# 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_if12107
#
_entry.id if12107
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n GLY 2   
1 n ASP 3   
1 n PHE 4   
1 n GLU 5   
1 n LEU 6   
1 n ALA 7   
1 n VAL 8   
1 n TYR 9   
1 n LEU 10  
1 n ASP 11  
1 n MET 12  
1 n SER 13  
1 n ASP 14  
1 n LYS 15  
1 n THR 16  
1 n VAL 17  
1 n GLY 18  
1 n PRO 19  
1 n ARG 20  
1 n ALA 21  
1 n LYS 22  
1 n ASP 23  
1 n THR 24  
1 n VAL 25  
1 n ILE 26  
1 n ASN 27  
1 n VAL 28  
1 n ALA 29  
1 n VAL 30  
1 n HIS 31  
1 n HIS 32  
1 n GLY 33  
1 n ILE 34  
1 n HIS 35  
1 n HIS 36  
1 n THR 37  
1 n ARG 38  
1 n PHE 39  
1 n TRP 40  
1 n GLY 41  
1 n GLY 42  
1 n VAL 43  
1 n GLN 44  
1 n PHE 45  
1 n THR 46  
1 n LEU 47  
1 n ASP 48  
1 n PHE 49  
1 n TYR 50  
1 n LEU 51  
1 n PHE 52  
1 n SER 53  
1 n GLY 54  
1 n HIS 55  
1 n ASN 56  
1 n ALA 57  
1 n ILE 58  
1 n VAL 59  
1 n SER 60  
1 n TYR 61  
1 n PHE 62  
1 n GLY 63  
1 n GLN 64  
1 n GLU 65  
1 n ALA 66  
1 n LEU 67  
1 n HIS 68  
1 n MET 69  
1 n ASP 70  
1 n TYR 71  
1 n ILE 72  
1 n LYS 73  
1 n ARG 74  
1 n ASP 75  
1 n ILE 76  
1 n GLU 77  
1 n LYS 78  
1 n ILE 79  
1 n ILE 80  
1 n ARG 81  
1 n GLU 82  
1 n VAL 83  
1 n SER 84  
1 n SER 85  
1 n PHE 86  
1 n TYR 87  
1 n SER 88  
1 n ALA 89  
1 n VAL 90  
1 n LEU 91  
1 n VAL 92  
1 n THR 93  
1 n GLY 94  
1 n PRO 95  
1 n ARG 96  
1 n GLN 97  
1 n VAL 98  
1 n GLY 99  
1 n LYS 100 
1 n THR 101 
1 n THR 102 
1 n THR 103 
1 n LEU 104 
1 n HIS 105 
1 n ARG 106 
1 n LEU 107 
1 n ALA 108 
1 n GLU 109 
1 n SER 110 
1 n GLY 111 
1 n ARG 112 
1 n ARG 113 
1 n TYR 114 
1 n VAL 115 
1 n SER 116 
1 n LEU 117 
1 n ASP 118 
1 n ASP 119 
1 n LEU 120 
1 n GLU 121 
1 n ALA 122 
1 n ARG 123 
1 n THR 124 
1 n LEU 125 
1 n ALA 126 
1 n GLN 127 
1 n ASN 128 
1 n GLU 129 
1 n PRO 130 
1 n GLU 131 
1 n MET 132 
1 n PHE 133 
1 n LEU 134 
1 n SER 135 
1 n ILE 136 
1 n HIS 137 
1 n PRO 138 
1 n ALA 139 
1 n PRO 140 
1 n ILE 141 
1 n ILE 142 
1 n ILE 143 
1 n ASP 144 
1 n GLU 145 
1 n VAL 146 
1 n GLN 147 
1 n TYR 148 
1 n ALA 149 
1 n PRO 150 
1 n GLN 151 
1 n LEU 152 
1 n PHE 153 
1 n SER 154 
1 n TYR 155 
1 n ILE 156 
1 n LYS 157 
1 n ILE 158 
1 n ALA 159 
1 n VAL 160 
1 n ASP 161 
1 n LYS 162 
1 n GLY 163 
1 n ALA 164 
1 n ALA 165 
1 n PRO 166 
1 n GLY 167 
1 n SER 168 
1 n PHE 169 
1 n TRP 170 
1 n MET 171 
1 n THR 172 
1 n GLY 173 
1 n SER 174 
1 n GLN 175 
1 n ALA 176 
1 n PHE 177 
1 n ARG 178 
1 n LEU 179 
1 n MET 180 
1 n GLU 181 
1 n LEU 182 
1 n ALA 183 
1 n GLN 184 
1 n GLU 185 
1 n SER 186 
1 n LEU 187 
1 n ALA 188 
1 n GLY 189 
1 n ARG 190 
1 n VAL 191 
1 n ALA 192 
1 n ILE 193 
1 n LEU 194 
1 n THR 195 
1 n MET 196 
1 n SER 197 
1 n SER 198 
1 n LEU 199 
1 n SER 200 
1 n GLN 201 
1 n HIS 202 
1 n GLU 203 
1 n ILE 204 
1 n TYR 205 
1 n GLY 206 
1 n SER 207 
1 n GLY 208 
1 n GLU 209 
1 n GLN 210 
1 n THR 211 
1 n PRO 212 
1 n PHE 213 
1 n GLU 214 
1 n ILE 215 
1 n ASN 216 
1 n ILE 217 
1 n GLU 218 
1 n LYS 219 
1 n LEU 220 
1 n ARG 221 
1 n VAL 222 
1 n ARG 223 
1 n GLU 224 
1 n GLN 225 
1 n THR 226 
1 n GLY 227 
1 n THR 228 
1 n LYS 229 
1 n THR 230 
1 n ASN 231 
1 n THR 232 
1 n ILE 233 
1 n GLY 234 
1 n MET 235 
1 n TYR 236 
1 n GLU 237 
1 n ARG 238 
1 n ILE 239 
1 n TRP 240 
1 n ARG 241 
1 n GLY 242 
1 n SER 243 
1 n MET 244 
1 n PRO 245 
1 n GLY 246 
1 n SER 247 
1 n VAL 248 
1 n SER 249 
1 n GLY 250 
1 n LYS 251 
1 n TYR 252 
1 n PRO 253 
1 n ASN 254 
1 n ARG 255 
1 n ASP 256 
1 n ILE 257 
1 n PHE 258 
1 n TYR 259 
1 n SER 260 
1 n SER 261 
1 n TYR 262 
1 n LEU 263 
1 n GLN 264 
1 n SER 265 
1 n TYR 266 
1 n ILE 267 
1 n GLN 268 
1 n ARG 269 
1 n ASP 270 
1 n ILE 271 
1 n GLY 272 
1 n ASP 273 
1 n MET 274 
1 n VAL 275 
1 n GLU 276 
1 n ARG 277 
1 n ILE 278 
1 n GLY 279 
1 n ALA 280 
1 n LEU 281 
1 n LEU 282 
1 n PHE 283 
1 n ALA 284 
1 n ASP 285 
1 n PHE 286 
1 n VAL 287 
1 n ARG 288 
1 n ALA 289 
1 n ALA 290 
1 n ALA 291 
1 n CYS 292 
1 n ARG 293 
1 n THR 294 
1 n GLY 295 
1 n GLN 296 
1 n MET 297 
1 n LEU 298 
1 n ASN 299 
1 n VAL 300 
1 n HIS 301 
1 n ASP 302 
1 n ILE 303 
1 n ALA 304 
1 n ALA 305 
1 n ASP 306 
1 n VAL 307 
1 n GLY 308 
1 n VAL 309 
1 n THR 310 
1 n ASP 311 
1 n ASP 312 
1 n THR 313 
1 n ALA 314 
1 n ARG 315 
1 n ARG 316 
1 n TRP 317 
1 n LEU 318 
1 n ARG 319 
1 n LEU 320 
1 n MET 321 
1 n GLU 322 
1 n LYS 323 
1 n SER 324 
1 n GLY 325 
1 n VAL 326 
1 n ILE 327 
1 n PHE 328 
1 n PHE 329 
1 n LEU 330 
1 n ARG 331 
1 n PRO 332 
1 n TYR 333 
1 n PHE 334 
1 n ASN 335 
1 n ASN 336 
1 n LEU 337 
1 n LEU 338 
1 n LYS 339 
1 n ARG 340 
1 n THR 341 
1 n ILE 342 
1 n LYS 343 
1 n THR 344 
1 n PRO 345 
1 n LYS 346 
1 n MET 347 
1 n TYR 348 
1 n PHE 349 
1 n PHE 350 
1 n ASP 351 
1 n THR 352 
1 n GLY 353 
1 n LEU 354 
1 n VAL 355 
1 n ALA 356 
1 n TYR 357 
1 n LEU 358 
1 n THR 359 
1 n LYS 360 
1 n TYR 361 
1 n SER 362 
1 n SER 363 
1 n PRO 364 
1 n GLU 365 
1 n ILE 366 
1 n LEU 367 
1 n MET 368 
1 n ASN 369 
1 n GLY 370 
1 n ALA 371 
1 n ILE 372 
1 n ASN 373 
1 n SER 374 
1 n ALA 375 
1 n ILE 376 
1 n LEU 377 
1 n GLU 378 
1 n ASN 379 
1 n TYR 380 
1 n ALA 381 
1 n VAL 382 
1 n ALA 383 
1 n GLU 384 
1 n THR 385 
1 n ILE 386 
1 n LYS 387 
1 n SER 388 
1 n TYR 389 
1 n ALA 390 
1 n ASN 391 
1 n ALA 392 
1 n GLY 393 
1 n LYS 394 
1 n GLU 395 
1 n CYS 396 
1 n LEU 397 
1 n LEU 398 
1 n HIS 399 
1 n TYR 400 
1 n TYR 401 
1 n ARG 402 
1 n ASP 403 
1 n LYS 404 
1 n GLU 405 
1 n SER 406 
1 n ARG 407 
1 n GLU 408 
1 n ILE 409 
1 n ASP 410 
1 n MET 411 
1 n VAL 412 
1 n LEU 413 
1 n GLU 414 
1 n SER 415 
1 n ASP 416 
1 n GLY 417 
1 n GLU 418 
1 n LEU 419 
1 n HIS 420 
1 n PRO 421 
1 n PHE 422 
1 n GLU 423 
1 n ILE 424 
1 n LYS 425 
1 n LYS 426 
1 n THR 427 
1 n ALA 428 
1 n SER 429 
1 n PRO 430 
1 n ARG 431 
1 n THR 432 
1 n GLU 433 
1 n LEU 434 
1 n VAL 435 
1 n SER 436 
1 n ALA 437 
1 n PHE 438 
1 n LYS 439 
1 n VAL 440 
1 n LEU 441 
1 n ASP 442 
1 n GLY 443 
1 n GLY 444 
1 n ARG 445 
1 n VAL 446 
1 n PRO 447 
1 n ARG 448 
1 n GLY 449 
1 n MET 450 
1 n GLY 451 
1 n ALA 452 
1 n ILE 453 
1 n LEU 454 
1 n CYS 455 
1 n MET 456 
1 n LYS 457 
1 n GLU 458 
1 n GLU 459 
1 n LEU 460 
1 n SER 461 
1 n ALA 462 
1 n VAL 463 
1 n ASP 464 
1 n LYS 465 
1 n GLN 466 
1 n THR 467 
1 n LEU 468 
1 n ILE 469 
1 n VAL 470 
1 n PRO 471 
1 n ILE 472 
1 n TRP 473 
1 n MET 474 
1 n ILE 475 
#
_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 @ 2025-11-15 05:48:49)"
_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 78.52
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n GLY . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n MET . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n HIS . 31  A 31  
A 32  1 n HIS . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n HIS . 35  A 35  
A 36  1 n HIS . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n TRP . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n HIS . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n HIS . 68  A 68  
A 69  1 n MET . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n HIS . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n MET . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n HIS . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n TRP . 170 A 170 
A 171 1 n MET . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n MET . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n MET . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n HIS . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n GLN . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n MET . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n TRP . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n MET . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n TYR . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n TYR . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n TYR . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n GLN . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n CYS . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n GLN . 296 A 296 
A 297 1 n MET . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n HIS . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n TRP . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n MET . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n TYR . 333 A 333 
A 334 1 n PHE . 334 A 334 
A 335 1 n ASN . 335 A 335 
A 336 1 n ASN . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n MET . 347 A 347 
A 348 1 n TYR . 348 A 348 
A 349 1 n PHE . 349 A 349 
A 350 1 n PHE . 350 A 350 
A 351 1 n ASP . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n TYR . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n THR . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n TYR . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n PRO . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n MET . 368 A 368 
A 369 1 n ASN . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n ASN . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n ASN . 379 A 379 
A 380 1 n TYR . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n THR . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n SER . 388 A 388 
A 389 1 n TYR . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n ASN . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n LYS . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n CYS . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n HIS . 399 A 399 
A 400 1 n TYR . 400 A 400 
A 401 1 n TYR . 401 A 401 
A 402 1 n ARG . 402 A 402 
A 403 1 n ASP . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n SER . 406 A 406 
A 407 1 n ARG . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n MET . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n ASP . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n HIS . 420 A 420 
A 421 1 n PRO . 421 A 421 
A 422 1 n PHE . 422 A 422 
A 423 1 n GLU . 423 A 423 
A 424 1 n ILE . 424 A 424 
A 425 1 n LYS . 425 A 425 
A 426 1 n LYS . 426 A 426 
A 427 1 n THR . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n SER . 429 A 429 
A 430 1 n PRO . 430 A 430 
A 431 1 n ARG . 431 A 431 
A 432 1 n THR . 432 A 432 
A 433 1 n GLU . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n VAL . 435 A 435 
A 436 1 n SER . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n PHE . 438 A 438 
A 439 1 n LYS . 439 A 439 
A 440 1 n VAL . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n ASP . 442 A 442 
A 443 1 n GLY . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n ARG . 445 A 445 
A 446 1 n VAL . 446 A 446 
A 447 1 n PRO . 447 A 447 
A 448 1 n ARG . 448 A 448 
A 449 1 n GLY . 449 A 449 
A 450 1 n MET . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n CYS . 455 A 455 
A 456 1 n MET . 456 A 456 
A 457 1 n LYS . 457 A 457 
A 458 1 n GLU . 458 A 458 
A 459 1 n GLU . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n SER . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n VAL . 463 A 463 
A 464 1 n ASP . 464 A 464 
A 465 1 n LYS . 465 A 465 
A 466 1 n GLN . 466 A 466 
A 467 1 n THR . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n ILE . 469 A 469 
A 470 1 n VAL . 470 A 470 
A 471 1 n PRO . 471 A 471 
A 472 1 n ILE . 472 A 472 
A 473 1 n TRP . 473 A 473 
A 474 1 n MET . 474 A 474 
A 475 1 n ILE . 475 A 475 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? 2.420   28.850  23.961  1.00 29.31 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 2.543   29.994  23.035  1.00 31.11 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 2.975   29.388  21.719  1.00 31.27 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 4.105   28.929  21.626  1.00 29.94 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 3.545   31.056  23.538  1.00 29.60 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 3.582   32.266  22.620  1.00 26.60 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 3.149   31.538  24.946  1.00 28.63 1   A 1 
ATOM 8    N N   . GLY A 1 2   ? 2.061   29.237  20.811  1.00 35.34 2   A 1 
ATOM 9    C CA  . GLY A 1 2   ? 2.293   28.777  19.442  1.00 39.11 2   A 1 
ATOM 10   C C   . GLY A 1 2   ? 1.411   29.638  18.551  1.00 39.82 2   A 1 
ATOM 11   O O   . GLY A 1 2   ? 0.222   29.751  18.837  1.00 37.39 2   A 1 
ATOM 12   N N   . ASP A 1 3   ? 2.029   30.285  17.574  1.00 34.51 3   A 1 
ATOM 13   C CA  . ASP A 1 3   ? 1.322   31.137  16.628  1.00 37.78 3   A 1 
ATOM 14   C C   . ASP A 1 3   ? 0.517   30.253  15.667  1.00 37.83 3   A 1 
ATOM 15   O O   . ASP A 1 3   ? 1.059   29.325  15.064  1.00 36.90 3   A 1 
ATOM 16   C CB  . ASP A 1 3   ? 2.324   32.038  15.887  1.00 36.62 3   A 1 
ATOM 17   C CG  . ASP A 1 3   ? 3.049   33.015  16.824  1.00 33.46 3   A 1 
ATOM 18   O OD1 . ASP A 1 3   ? 2.391   33.530  17.755  1.00 31.59 3   A 1 
ATOM 19   O OD2 . ASP A 1 3   ? 4.277   33.180  16.648  1.00 30.86 3   A 1 
ATOM 20   N N   . PHE A 1 4   ? -0.773  30.509  15.552  1.00 32.59 4   A 1 
ATOM 21   C CA  . PHE A 1 4   ? -1.652  29.868  14.578  1.00 34.96 4   A 1 
ATOM 22   C C   . PHE A 1 4   ? -2.143  30.936  13.595  1.00 35.20 4   A 1 
ATOM 23   O O   . PHE A 1 4   ? -2.776  31.907  14.005  1.00 34.42 4   A 1 
ATOM 24   C CB  . PHE A 1 4   ? -2.829  29.167  15.277  1.00 34.28 4   A 1 
ATOM 25   C CG  . PHE A 1 4   ? -2.454  27.943  16.098  1.00 32.18 4   A 1 
ATOM 26   C CD1 . PHE A 1 4   ? -2.375  26.679  15.485  1.00 29.28 4   A 1 
ATOM 27   C CD2 . PHE A 1 4   ? -2.186  28.062  17.474  1.00 29.70 4   A 1 
ATOM 28   C CE1 . PHE A 1 4   ? -2.034  25.540  16.242  1.00 27.78 4   A 1 
ATOM 29   C CE2 . PHE A 1 4   ? -1.842  26.925  18.233  1.00 27.69 4   A 1 
ATOM 30   C CZ  . PHE A 1 4   ? -1.766  25.663  17.617  1.00 27.22 4   A 1 
ATOM 31   N N   . GLU A 1 5   ? -1.870  30.739  12.311  1.00 33.25 5   A 1 
ATOM 32   C CA  . GLU A 1 5   ? -2.538  31.490  11.249  1.00 35.10 5   A 1 
ATOM 33   C C   . GLU A 1 5   ? -3.906  30.863  10.971  1.00 35.59 5   A 1 
ATOM 34   O O   . GLU A 1 5   ? -4.010  29.712  10.542  1.00 35.49 5   A 1 
ATOM 35   C CB  . GLU A 1 5   ? -1.692  31.550  9.961   1.00 35.23 5   A 1 
ATOM 36   C CG  . GLU A 1 5   ? -0.677  32.708  9.980   1.00 31.52 5   A 1 
ATOM 37   C CD  . GLU A 1 5   ? 0.071   32.861  8.646   1.00 29.42 5   A 1 
ATOM 38   O OE1 . GLU A 1 5   ? 0.469   34.006  8.332   1.00 27.51 5   A 1 
ATOM 39   O OE2 . GLU A 1 5   ? 0.246   31.840  7.943   1.00 29.38 5   A 1 
ATOM 40   N N   . LEU A 1 6   ? -4.964  31.622  11.214  1.00 33.70 6   A 1 
ATOM 41   C CA  . LEU A 1 6   ? -6.331  31.241  10.875  1.00 35.48 6   A 1 
ATOM 42   C C   . LEU A 1 6   ? -6.793  32.082  9.675   1.00 35.34 6   A 1 
ATOM 43   O O   . LEU A 1 6   ? -6.976  33.292  9.789   1.00 34.96 6   A 1 
ATOM 44   C CB  . LEU A 1 6   ? -7.240  31.423  12.113  1.00 35.31 6   A 1 
ATOM 45   C CG  . LEU A 1 6   ? -8.532  30.588  12.029  1.00 32.57 6   A 1 
ATOM 46   C CD1 . LEU A 1 6   ? -8.320  29.200  12.624  1.00 29.81 6   A 1 
ATOM 47   C CD2 . LEU A 1 6   ? -9.671  31.261  12.800  1.00 30.45 6   A 1 
ATOM 48   N N   . ALA A 1 7   ? -6.991  31.441  8.524   1.00 35.33 7   A 1 
ATOM 49   C CA  . ALA A 1 7   ? -7.615  32.093  7.379   1.00 36.40 7   A 1 
ATOM 50   C C   . ALA A 1 7   ? -9.141  32.117  7.573   1.00 36.34 7   A 1 
ATOM 51   O O   . ALA A 1 7   ? -9.800  31.081  7.495   1.00 35.35 7   A 1 
ATOM 52   C CB  . ALA A 1 7   ? -7.185  31.378  6.092   1.00 34.96 7   A 1 
ATOM 53   N N   . VAL A 1 8   ? -9.695  33.296  7.831   1.00 34.64 8   A 1 
ATOM 54   C CA  . VAL A 1 8   ? -11.143 33.497  7.957   1.00 36.06 8   A 1 
ATOM 55   C C   . VAL A 1 8   ? -11.702 33.929  6.604   1.00 35.52 8   A 1 
ATOM 56   O O   . VAL A 1 8   ? -11.380 35.003  6.108   1.00 34.57 8   A 1 
ATOM 57   C CB  . VAL A 1 8   ? -11.483 34.513  9.069   1.00 35.60 8   A 1 
ATOM 58   C CG1 . VAL A 1 8   ? -12.998 34.664  9.239   1.00 33.00 8   A 1 
ATOM 59   C CG2 . VAL A 1 8   ? -10.902 34.077  10.423  1.00 32.43 8   A 1 
ATOM 60   N N   . TYR A 1 9   ? -12.561 33.101  6.009   1.00 33.64 9   A 1 
ATOM 61   C CA  . TYR A 1 9   ? -13.372 33.500  4.859   1.00 34.62 9   A 1 
ATOM 62   C C   . TYR A 1 9   ? -14.678 34.120  5.365   1.00 34.18 9   A 1 
ATOM 63   O O   . TYR A 1 9   ? -15.495 33.448  5.987   1.00 32.85 9   A 1 
ATOM 64   C CB  . TYR A 1 9   ? -13.624 32.305  3.930   1.00 32.87 9   A 1 
ATOM 65   C CG  . TYR A 1 9   ? -12.426 31.948  3.067   1.00 30.11 9   A 1 
ATOM 66   C CD1 . TYR A 1 9   ? -12.277 32.545  1.798   1.00 27.57 9   A 1 
ATOM 67   C CD2 . TYR A 1 9   ? -11.459 31.034  3.528   1.00 26.83 9   A 1 
ATOM 68   C CE1 . TYR A 1 9   ? -11.167 32.225  0.991   1.00 25.17 9   A 1 
ATOM 69   C CE2 . TYR A 1 9   ? -10.345 30.717  2.728   1.00 24.96 9   A 1 
ATOM 70   C CZ  . TYR A 1 9   ? -10.200 31.311  1.458   1.00 24.19 9   A 1 
ATOM 71   O OH  . TYR A 1 9   ? -9.130  31.004  0.680   1.00 23.90 9   A 1 
ATOM 72   N N   . LEU A 1 10  ? -14.867 35.412  5.107   1.00 33.41 10  A 1 
ATOM 73   C CA  . LEU A 1 10  ? -16.134 36.096  5.365   1.00 34.90 10  A 1 
ATOM 74   C C   . LEU A 1 10  ? -17.095 35.837  4.200   1.00 34.29 10  A 1 
ATOM 75   O O   . LEU A 1 10  ? -16.783 36.151  3.050   1.00 33.50 10  A 1 
ATOM 76   C CB  . LEU A 1 10  ? -15.881 37.602  5.583   1.00 33.95 10  A 1 
ATOM 77   C CG  . LEU A 1 10  ? -15.242 37.939  6.943   1.00 31.47 10  A 1 
ATOM 78   C CD1 . LEU A 1 10  ? -14.672 39.356  6.917   1.00 29.33 10  A 1 
ATOM 79   C CD2 . LEU A 1 10  ? -16.264 37.860  8.080   1.00 30.02 10  A 1 
ATOM 80   N N   . ASP A 1 11  ? -18.262 35.281  4.501   1.00 34.13 11  A 1 
ATOM 81   C CA  . ASP A 1 11  ? -19.365 35.180  3.543   1.00 35.92 11  A 1 
ATOM 82   C C   . ASP A 1 11  ? -19.930 36.584  3.266   1.00 35.44 11  A 1 
ATOM 83   O O   . ASP A 1 11  ? -20.532 37.224  4.124   1.00 34.23 11  A 1 
ATOM 84   C CB  . ASP A 1 11  ? -20.432 34.194  4.052   1.00 34.54 11  A 1 
ATOM 85   C CG  . ASP A 1 11  ? -21.547 33.923  3.034   1.00 30.16 11  A 1 
ATOM 86   O OD1 . ASP A 1 11  ? -21.562 34.573  1.962   1.00 27.81 11  A 1 
ATOM 87   O OD2 . ASP A 1 11  ? -22.408 33.071  3.337   1.00 27.50 11  A 1 
ATOM 88   N N   . MET A 1 12  ? -19.699 37.080  2.065   1.00 32.66 12  A 1 
ATOM 89   C CA  . MET A 1 12  ? -20.076 38.421  1.603   1.00 34.64 12  A 1 
ATOM 90   C C   . MET A 1 12  ? -21.519 38.462  1.065   1.00 33.98 12  A 1 
ATOM 91   O O   . MET A 1 12  ? -21.792 39.113  0.049   1.00 32.94 12  A 1 
ATOM 92   C CB  . MET A 1 12  ? -19.043 38.918  0.570   1.00 33.80 12  A 1 
ATOM 93   C CG  . MET A 1 12  ? -17.694 39.284  1.200   1.00 30.77 12  A 1 
ATOM 94   S SD  . MET A 1 12  ? -17.609 40.974  1.867   1.00 28.47 12  A 1 
ATOM 95   C CE  . MET A 1 12  ? -17.482 41.924  0.332   1.00 27.24 12  A 1 
ATOM 96   N N   . SER A 1 13  ? -22.444 37.750  1.697   1.00 37.07 13  A 1 
ATOM 97   C CA  . SER A 1 13  ? -23.861 37.766  1.297   1.00 38.23 13  A 1 
ATOM 98   C C   . SER A 1 13  ? -24.649 38.974  1.828   1.00 37.14 13  A 1 
ATOM 99   O O   . SER A 1 13  ? -25.763 39.222  1.360   1.00 34.81 13  A 1 
ATOM 100  C CB  . SER A 1 13  ? -24.535 36.429  1.629   1.00 36.64 13  A 1 
ATOM 101  O OG  . SER A 1 13  ? -24.344 36.065  2.972   1.00 33.36 13  A 1 
ATOM 102  N N   . ASP A 1 14  ? -24.052 39.790  2.705   1.00 34.77 14  A 1 
ATOM 103  C CA  . ASP A 1 14  ? -24.703 40.975  3.270   1.00 36.69 14  A 1 
ATOM 104  C C   . ASP A 1 14  ? -24.233 42.281  2.597   1.00 35.95 14  A 1 
ATOM 105  O O   . ASP A 1 14  ? -23.064 42.668  2.632   1.00 34.35 14  A 1 
ATOM 106  C CB  . ASP A 1 14  ? -24.576 40.973  4.807   1.00 35.33 14  A 1 
ATOM 107  C CG  . ASP A 1 14  ? -25.894 41.291  5.516   1.00 31.74 14  A 1 
ATOM 108  O OD1 . ASP A 1 14  ? -26.789 41.871  4.857   1.00 29.63 14  A 1 
ATOM 109  O OD2 . ASP A 1 14  ? -25.986 40.982  6.722   1.00 29.09 14  A 1 
ATOM 110  N N   . LYS A 1 15  ? -25.152 42.974  1.926   1.00 34.56 15  A 1 
ATOM 111  C CA  . LYS A 1 15  ? -24.913 44.120  1.021   1.00 37.37 15  A 1 
ATOM 112  C C   . LYS A 1 15  ? -24.588 45.450  1.725   1.00 36.78 15  A 1 
ATOM 113  O O   . LYS A 1 15  ? -24.868 46.513  1.168   1.00 34.80 15  A 1 
ATOM 114  C CB  . LYS A 1 15  ? -26.095 44.279  0.050   1.00 35.61 15  A 1 
ATOM 115  C CG  . LYS A 1 15  ? -26.124 43.227  -1.061  1.00 33.01 15  A 1 
ATOM 116  C CD  . LYS A 1 15  ? -27.287 43.532  -2.014  1.00 31.29 15  A 1 
ATOM 117  C CE  . LYS A 1 15  ? -27.287 42.545  -3.176  1.00 28.27 15  A 1 
ATOM 118  N NZ  . LYS A 1 15  ? -28.432 42.776  -4.080  1.00 26.18 15  A 1 
ATOM 119  N N   . THR A 1 16  ? -24.002 45.430  2.915   1.00 35.21 16  A 1 
ATOM 120  C CA  . THR A 1 16  ? -23.780 46.650  3.716   1.00 37.61 16  A 1 
ATOM 121  C C   . THR A 1 16  ? -22.318 47.072  3.876   1.00 37.88 16  A 1 
ATOM 122  O O   . THR A 1 16  ? -22.051 48.106  4.487   1.00 35.66 16  A 1 
ATOM 123  C CB  . THR A 1 16  ? -24.500 46.559  5.069   1.00 35.47 16  A 1 
ATOM 124  O OG1 . THR A 1 16  ? -24.177 45.354  5.706   1.00 32.56 16  A 1 
ATOM 125  C CG2 . THR A 1 16  ? -26.019 46.617  4.899   1.00 31.89 16  A 1 
ATOM 126  N N   . VAL A 1 17  ? -21.347 46.360  3.272   1.00 31.50 17  A 1 
ATOM 127  C CA  . VAL A 1 17  ? -19.920 46.724  3.365   1.00 34.10 17  A 1 
ATOM 128  C C   . VAL A 1 17  ? -19.462 47.470  2.107   1.00 33.89 17  A 1 
ATOM 129  O O   . VAL A 1 17  ? -19.453 46.935  1.003   1.00 32.95 17  A 1 
ATOM 130  C CB  . VAL A 1 17  ? -19.044 45.507  3.709   1.00 33.13 17  A 1 
ATOM 131  C CG1 . VAL A 1 17  ? -17.620 45.957  4.043   1.00 30.84 17  A 1 
ATOM 132  C CG2 . VAL A 1 17  ? -19.581 44.759  4.945   1.00 30.99 17  A 1 
ATOM 133  N N   . GLY A 1 18  ? -19.090 48.738  2.276   1.00 34.64 18  A 1 
ATOM 134  C CA  . GLY A 1 18  ? -18.637 49.617  1.192   1.00 37.16 18  A 1 
ATOM 135  C C   . GLY A 1 18  ? -17.275 49.231  0.576   1.00 37.03 18  A 1 
ATOM 136  O O   . GLY A 1 18  ? -16.516 48.457  1.158   1.00 34.96 18  A 1 
ATOM 137  N N   . PRO A 1 19  ? -16.869 49.828  -0.561  1.00 33.16 19  A 1 
ATOM 138  C CA  . PRO A 1 19  ? -15.773 49.356  -1.433  1.00 34.91 19  A 1 
ATOM 139  C C   . PRO A 1 19  ? -14.346 49.403  -0.856  1.00 34.93 19  A 1 
ATOM 140  O O   . PRO A 1 19  ? -13.399 49.050  -1.555  1.00 33.39 19  A 1 
ATOM 141  C CB  . PRO A 1 19  ? -15.854 50.212  -2.708  1.00 32.70 19  A 1 
ATOM 142  C CG  . PRO A 1 19  ? -17.241 50.835  -2.679  1.00 32.93 19  A 1 
ATOM 143  C CD  . PRO A 1 19  ? -17.574 50.928  -1.202  1.00 36.06 19  A 1 
ATOM 144  N N   . ARG A 1 20  ? -14.145 49.846  0.391   1.00 29.03 20  A 1 
ATOM 145  C CA  . ARG A 1 20  ? -12.815 50.006  1.014   1.00 32.17 20  A 1 
ATOM 146  C C   . ARG A 1 20  ? -12.343 48.818  1.871   1.00 32.43 20  A 1 
ATOM 147  O O   . ARG A 1 20  ? -11.254 48.892  2.423   1.00 30.96 20  A 1 
ATOM 148  C CB  . ARG A 1 20  ? -12.731 51.342  1.776   1.00 30.57 20  A 1 
ATOM 149  C CG  . ARG A 1 20  ? -12.484 52.525  0.831   1.00 27.13 20  A 1 
ATOM 150  C CD  . ARG A 1 20  ? -12.249 53.804  1.641   1.00 25.30 20  A 1 
ATOM 151  N NE  . ARG A 1 20  ? -11.950 54.958  0.772   1.00 23.48 20  A 1 
ATOM 152  C CZ  . ARG A 1 20  ? -11.740 56.201  1.172   1.00 21.91 20  A 1 
ATOM 153  N NH1 . ARG A 1 20  ? -11.782 56.537  2.428   1.00 21.96 20  A 1 
ATOM 154  N NH2 . ARG A 1 20  ? -11.476 57.138  0.305   1.00 21.71 20  A 1 
ATOM 155  N N   . ALA A 1 21  ? -13.104 47.731  1.972   1.00 30.02 21  A 1 
ATOM 156  C CA  . ALA A 1 21  ? -12.777 46.590  2.837   1.00 32.19 21  A 1 
ATOM 157  C C   . ALA A 1 21  ? -11.948 45.470  2.164   1.00 32.55 21  A 1 
ATOM 158  O O   . ALA A 1 21  ? -11.811 44.394  2.737   1.00 31.30 21  A 1 
ATOM 159  C CB  . ALA A 1 21  ? -14.078 46.070  3.454   1.00 30.40 21  A 1 
ATOM 160  N N   . LYS A 1 22  ? -11.395 45.688  0.955   1.00 30.56 22  A 1 
ATOM 161  C CA  . LYS A 1 22  ? -10.668 44.628  0.225   1.00 32.39 22  A 1 
ATOM 162  C C   . LYS A 1 22  ? -9.236  44.365  0.706   1.00 32.42 22  A 1 
ATOM 163  O O   . LYS A 1 22  ? -8.721  43.303  0.399   1.00 31.07 22  A 1 
ATOM 164  C CB  . LYS A 1 22  ? -10.737 44.853  -1.295  1.00 31.22 22  A 1 
ATOM 165  C CG  . LYS A 1 22  ? -12.062 44.331  -1.862  1.00 29.02 22  A 1 
ATOM 166  C CD  . LYS A 1 22  ? -12.051 44.355  -3.392  1.00 27.40 22  A 1 
ATOM 167  C CE  . LYS A 1 22  ? -13.313 43.687  -3.949  1.00 25.14 22  A 1 
ATOM 168  N NZ  . LYS A 1 22  ? -13.264 43.593  -5.422  1.00 24.07 22  A 1 
ATOM 169  N N   . ASP A 1 23  ? -8.636  45.255  1.504   1.00 31.87 23  A 1 
ATOM 170  C CA  . ASP A 1 23  ? -7.222  45.156  1.912   1.00 34.02 23  A 1 
ATOM 171  C C   . ASP A 1 23  ? -7.016  45.253  3.436   1.00 33.93 23  A 1 
ATOM 172  O O   . ASP A 1 23  ? -6.003  45.766  3.911   1.00 32.74 23  A 1 
ATOM 173  C CB  . ASP A 1 23  ? -6.389  46.201  1.142   1.00 32.88 23  A 1 
ATOM 174  C CG  . ASP A 1 23  ? -6.379  45.977  -0.370  1.00 29.46 23  A 1 
ATOM 175  O OD1 . ASP A 1 23  ? -6.228  44.817  -0.800  1.00 27.28 23  A 1 
ATOM 176  O OD2 . ASP A 1 23  ? -6.531  46.987  -1.095  1.00 27.17 23  A 1 
ATOM 177  N N   . THR A 1 24  ? -7.967  44.791  4.247   1.00 29.31 24  A 1 
ATOM 178  C CA  . THR A 1 24  ? -7.813  44.833  5.708   1.00 31.28 24  A 1 
ATOM 179  C C   . THR A 1 24  ? -7.216  43.523  6.225   1.00 31.90 24  A 1 
ATOM 180  O O   . THR A 1 24  ? -7.909  42.515  6.333   1.00 31.16 24  A 1 
ATOM 181  C CB  . THR A 1 24  ? -9.123  45.185  6.431   1.00 30.49 24  A 1 
ATOM 182  O OG1 . THR A 1 24  ? -9.759  46.274  5.799   1.00 27.95 24  A 1 
ATOM 183  C CG2 . THR A 1 24  ? -8.858  45.619  7.872   1.00 27.49 24  A 1 
ATOM 184  N N   . VAL A 1 25  ? -5.921  43.539  6.573   1.00 28.88 25  A 1 
ATOM 185  C CA  . VAL A 1 25  ? -5.265  42.478  7.351   1.00 29.66 25  A 1 
ATOM 186  C C   . VAL A 1 25  ? -5.676  42.644  8.813   1.00 30.44 25  A 1 
ATOM 187  O O   . VAL A 1 25  ? -5.394  43.672  9.425   1.00 29.76 25  A 1 
ATOM 188  C CB  . VAL A 1 25  ? -3.731  42.530  7.191   1.00 28.28 25  A 1 
ATOM 189  C CG1 . VAL A 1 25  ? -3.036  41.431  7.999   1.00 24.97 25  A 1 
ATOM 190  C CG2 . VAL A 1 25  ? -3.325  42.363  5.715   1.00 25.03 25  A 1 
ATOM 191  N N   . ILE A 1 26  ? -6.361  41.639  9.375   1.00 31.35 26  A 1 
ATOM 192  C CA  . ILE A 1 26  ? -6.774  41.626  10.780  1.00 32.58 26  A 1 
ATOM 193  C C   . ILE A 1 26  ? -5.743  40.810  11.563  1.00 32.26 26  A 1 
ATOM 194  O O   . ILE A 1 26  ? -5.658  39.597  11.398  1.00 32.09 26  A 1 
ATOM 195  C CB  . ILE A 1 26  ? -8.216  41.087  10.948  1.00 32.64 26  A 1 
ATOM 196  C CG1 . ILE A 1 26  ? -9.223  41.905  10.102  1.00 30.54 26  A 1 
ATOM 197  C CG2 . ILE A 1 26  ? -8.617  41.117  12.436  1.00 30.41 26  A 1 
ATOM 198  C CD1 . ILE A 1 26  ? -10.666 41.384  10.140  1.00 29.36 26  A 1 
ATOM 199  N N   . ASN A 1 27  ? -4.970  41.461  12.433  1.00 33.23 27  A 1 
ATOM 200  C CA  . ASN A 1 27  ? -4.126  40.770  13.407  1.00 34.75 27  A 1 
ATOM 201  C C   . ASN A 1 27  ? -4.978  40.357  14.612  1.00 34.53 27  A 1 
ATOM 202  O O   . ASN A 1 27  ? -5.529  41.215  15.302  1.00 33.65 27  A 1 
ATOM 203  C CB  . ASN A 1 27  ? -2.949  41.673  13.827  1.00 33.86 27  A 1 
ATOM 204  C CG  . ASN A 1 27  ? -1.820  41.683  12.816  1.00 30.45 27  A 1 
ATOM 205  O OD1 . ASN A 1 27  ? -1.533  40.710  12.150  1.00 27.99 27  A 1 
ATOM 206  N ND2 . ASN A 1 27  ? -1.110  42.778  12.683  1.00 27.78 27  A 1 
ATOM 207  N N   . VAL A 1 28  ? -5.075  39.049  14.871  1.00 33.60 28  A 1 
ATOM 208  C CA  . VAL A 1 28  ? -5.807  38.494  16.019  1.00 34.85 28  A 1 
ATOM 209  C C   . VAL A 1 28  ? -4.800  38.095  17.097  1.00 33.88 28  A 1 
ATOM 210  O O   . VAL A 1 28  ? -3.955  37.235  16.876  1.00 33.04 28  A 1 
ATOM 211  C CB  . VAL A 1 28  ? -6.700  37.305  15.604  1.00 34.54 28  A 1 
ATOM 212  C CG1 . VAL A 1 28  ? -7.533  36.802  16.789  1.00 32.62 28  A 1 
ATOM 213  C CG2 . VAL A 1 28  ? -7.677  37.699  14.481  1.00 32.74 28  A 1 
ATOM 214  N N   . ALA A 1 29  ? -4.891  38.700  18.280  1.00 33.30 29  A 1 
ATOM 215  C CA  . ALA A 1 29  ? -4.145  38.275  19.461  1.00 34.49 29  A 1 
ATOM 216  C C   . ALA A 1 29  ? -5.050  37.397  20.339  1.00 34.41 29  A 1 
ATOM 217  O O   . ALA A 1 29  ? -6.101  37.842  20.795  1.00 32.88 29  A 1 
ATOM 218  C CB  . ALA A 1 29  ? -3.615  39.509  20.201  1.00 32.25 29  A 1 
ATOM 219  N N   . VAL A 1 30  ? -4.646  36.141  20.577  1.00 31.78 30  A 1 
ATOM 220  C CA  . VAL A 1 30  ? -5.402  35.195  21.409  1.00 32.59 30  A 1 
ATOM 221  C C   . VAL A 1 30  ? -4.878  35.252  22.844  1.00 32.22 30  A 1 
ATOM 222  O O   . VAL A 1 30  ? -3.735  34.884  23.113  1.00 31.10 30  A 1 
ATOM 223  C CB  . VAL A 1 30  ? -5.340  33.762  20.834  1.00 31.41 30  A 1 
ATOM 224  C CG1 . VAL A 1 30  ? -6.195  32.793  21.659  1.00 29.07 30  A 1 
ATOM 225  C CG2 . VAL A 1 30  ? -5.850  33.715  19.379  1.00 29.19 30  A 1 
ATOM 226  N N   . HIS A 1 31  ? -5.712  35.680  23.797  1.00 33.29 31  A 1 
ATOM 227  C CA  . HIS A 1 31  ? -5.441  35.546  25.229  1.00 34.48 31  A 1 
ATOM 228  C C   . HIS A 1 31  ? -6.202  34.346  25.812  1.00 34.13 31  A 1 
ATOM 229  O O   . HIS A 1 31  ? -7.425  34.255  25.708  1.00 32.48 31  A 1 
ATOM 230  C CB  . HIS A 1 31  ? -5.753  36.855  25.975  1.00 32.50 31  A 1 
ATOM 231  C CG  . HIS A 1 31  ? -4.557  37.781  26.049  1.00 29.86 31  A 1 
ATOM 232  N ND1 . HIS A 1 31  ? -3.467  37.613  26.878  1.00 27.32 31  A 1 
ATOM 233  C CD2 . HIS A 1 31  ? -4.342  38.926  25.331  1.00 27.12 31  A 1 
ATOM 234  C CE1 . HIS A 1 31  ? -2.616  38.631  26.662  1.00 25.87 31  A 1 
ATOM 235  N NE2 . HIS A 1 31  ? -3.107  39.457  25.727  1.00 25.64 31  A 1 
ATOM 236  N N   . HIS A 1 32  ? -5.473  33.417  26.437  1.00 29.85 32  A 1 
ATOM 237  C CA  . HIS A 1 32  ? -6.061  32.281  27.146  1.00 31.28 32  A 1 
ATOM 238  C C   . HIS A 1 32  ? -6.581  32.702  28.532  1.00 31.10 32  A 1 
ATOM 239  O O   . HIS A 1 32  ? -5.803  33.024  29.426  1.00 29.98 32  A 1 
ATOM 240  C CB  . HIS A 1 32  ? -5.027  31.146  27.275  1.00 30.12 32  A 1 
ATOM 241  C CG  . HIS A 1 32  ? -5.029  30.184  26.117  1.00 27.77 32  A 1 
ATOM 242  N ND1 . HIS A 1 32  ? -5.993  29.232  25.863  1.00 25.42 32  A 1 
ATOM 243  C CD2 . HIS A 1 32  ? -4.061  30.043  25.157  1.00 25.22 32  A 1 
ATOM 244  C CE1 . HIS A 1 32  ? -5.615  28.537  24.776  1.00 24.28 32  A 1 
ATOM 245  N NE2 . HIS A 1 32  ? -4.443  28.993  24.313  1.00 24.26 32  A 1 
ATOM 246  N N   . GLY A 1 33  ? -7.888  32.606  28.740  1.00 27.90 33  A 1 
ATOM 247  C CA  . GLY A 1 33  ? -8.528  32.612  30.058  1.00 29.22 33  A 1 
ATOM 248  C C   . GLY A 1 33  ? -9.410  31.370  30.207  1.00 29.37 33  A 1 
ATOM 249  O O   . GLY A 1 33  ? -10.399 31.232  29.500  1.00 27.83 33  A 1 
ATOM 250  N N   . ILE A 1 34  ? -9.033  30.441  31.094  1.00 23.98 34  A 1 
ATOM 251  C CA  . ILE A 1 34  ? -9.840  29.245  31.382  1.00 24.74 34  A 1 
ATOM 252  C C   . ILE A 1 34  ? -10.782 29.580  32.543  1.00 24.78 34  A 1 
ATOM 253  O O   . ILE A 1 34  ? -10.342 29.684  33.687  1.00 24.08 34  A 1 
ATOM 254  C CB  . ILE A 1 34  ? -8.946  28.011  31.686  1.00 23.66 34  A 1 
ATOM 255  C CG1 . ILE A 1 34  ? -8.001  27.699  30.500  1.00 21.71 34  A 1 
ATOM 256  C CG2 . ILE A 1 34  ? -9.825  26.786  32.012  1.00 22.19 34  A 1 
ATOM 257  C CD1 . ILE A 1 34  ? -6.988  26.577  30.782  1.00 20.33 34  A 1 
ATOM 258  N N   . HIS A 1 35  ? -12.070 29.707  32.277  1.00 23.70 35  A 1 
ATOM 259  C CA  . HIS A 1 35  ? -13.096 29.720  33.322  1.00 25.24 35  A 1 
ATOM 260  C C   . HIS A 1 35  ? -13.808 28.366  33.375  1.00 25.44 35  A 1 
ATOM 261  O O   . HIS A 1 35  ? -14.519 27.972  32.453  1.00 24.39 35  A 1 
ATOM 262  C CB  . HIS A 1 35  ? -14.059 30.904  33.142  1.00 24.13 35  A 1 
ATOM 263  C CG  . HIS A 1 35  ? -13.523 32.169  33.780  1.00 21.79 35  A 1 
ATOM 264  N ND1 . HIS A 1 35  ? -13.507 32.437  35.130  1.00 19.72 35  A 1 
ATOM 265  C CD2 . HIS A 1 35  ? -12.951 33.237  33.148  1.00 18.98 35  A 1 
ATOM 266  C CE1 . HIS A 1 35  ? -12.935 33.644  35.305  1.00 18.76 35  A 1 
ATOM 267  N NE2 . HIS A 1 35  ? -12.578 34.165  34.127  1.00 18.64 35  A 1 
ATOM 268  N N   . HIS A 1 36  ? -13.617 27.641  34.481  1.00 21.78 36  A 1 
ATOM 269  C CA  . HIS A 1 36  ? -14.363 26.416  34.755  1.00 23.55 36  A 1 
ATOM 270  C C   . HIS A 1 36  ? -15.781 26.750  35.244  1.00 23.42 36  A 1 
ATOM 271  O O   . HIS A 1 36  ? -15.969 27.139  36.397  1.00 22.44 36  A 1 
ATOM 272  C CB  . HIS A 1 36  ? -13.617 25.569  35.802  1.00 22.40 36  A 1 
ATOM 273  C CG  . HIS A 1 36  ? -12.573 24.653  35.223  1.00 20.10 36  A 1 
ATOM 274  N ND1 . HIS A 1 36  ? -12.821 23.501  34.506  1.00 18.25 36  A 1 
ATOM 275  C CD2 . HIS A 1 36  ? -11.213 24.764  35.353  1.00 18.05 36  A 1 
ATOM 276  C CE1 . HIS A 1 36  ? -11.639 22.934  34.211  1.00 17.73 36  A 1 
ATOM 277  N NE2 . HIS A 1 36  ? -10.632 23.664  34.713  1.00 17.81 36  A 1 
ATOM 278  N N   . THR A 1 37  ? -16.777 26.486  34.420  1.00 23.99 37  A 1 
ATOM 279  C CA  . THR A 1 37  ? -18.160 26.301  34.880  1.00 25.30 37  A 1 
ATOM 280  C C   . THR A 1 37  ? -18.586 24.854  34.632  1.00 25.50 37  A 1 
ATOM 281  O O   . THR A 1 37  ? -18.511 24.327  33.525  1.00 24.54 37  A 1 
ATOM 282  C CB  . THR A 1 37  ? -19.147 27.326  34.288  1.00 23.94 37  A 1 
ATOM 283  O OG1 . THR A 1 37  ? -18.867 27.597  32.942  1.00 21.65 37  A 1 
ATOM 284  C CG2 . THR A 1 37  ? -19.067 28.653  35.045  1.00 21.92 37  A 1 
ATOM 285  N N   . ARG A 1 38  ? -18.963 24.168  35.713  1.00 23.52 38  A 1 
ATOM 286  C CA  . ARG A 1 38  ? -19.467 22.789  35.677  1.00 25.97 38  A 1 
ATOM 287  C C   . ARG A 1 38  ? -20.826 22.776  34.979  1.00 25.74 38  A 1 
ATOM 288  O O   . ARG A 1 38  ? -21.783 23.207  35.607  1.00 25.02 38  A 1 
ATOM 289  C CB  . ARG A 1 38  ? -19.648 22.256  37.115  1.00 24.72 38  A 1 
ATOM 290  C CG  . ARG A 1 38  ? -18.358 21.863  37.841  1.00 22.24 38  A 1 
ATOM 291  C CD  . ARG A 1 38  ? -18.724 21.358  39.249  1.00 21.25 38  A 1 
ATOM 292  N NE  . ARG A 1 38  ? -17.559 20.811  39.967  1.00 19.40 38  A 1 
ATOM 293  C CZ  . ARG A 1 38  ? -17.553 20.336  41.203  1.00 18.47 38  A 1 
ATOM 294  N NH1 . ARG A 1 38  ? -18.623 20.347  41.953  1.00 18.03 38  A 1 
ATOM 295  N NH2 . ARG A 1 38  ? -16.462 19.838  41.714  1.00 17.58 38  A 1 
ATOM 296  N N   . PHE A 1 39  ? -20.894 22.254  33.749  1.00 22.20 39  A 1 
ATOM 297  C CA  . PHE A 1 39  ? -21.994 21.445  33.191  1.00 23.62 39  A 1 
ATOM 298  C C   . PHE A 1 39  ? -21.588 20.998  31.764  1.00 23.83 39  A 1 
ATOM 299  O O   . PHE A 1 39  ? -21.372 21.827  30.897  1.00 23.05 39  A 1 
ATOM 300  C CB  . PHE A 1 39  ? -23.357 22.195  33.187  1.00 22.16 39  A 1 
ATOM 301  C CG  . PHE A 1 39  ? -24.303 21.768  34.315  1.00 20.22 39  A 1 
ATOM 302  C CD1 . PHE A 1 39  ? -25.004 20.552  34.230  1.00 18.73 39  A 1 
ATOM 303  C CD2 . PHE A 1 39  ? -24.448 22.561  35.472  1.00 18.82 39  A 1 
ATOM 304  C CE1 . PHE A 1 39  ? -25.810 20.117  35.302  1.00 17.90 39  A 1 
ATOM 305  C CE2 . PHE A 1 39  ? -25.254 22.129  36.542  1.00 18.34 39  A 1 
ATOM 306  C CZ  . PHE A 1 39  ? -25.927 20.901  36.461  1.00 18.48 39  A 1 
ATOM 307  N N   . TRP A 1 40  ? -21.431 19.666  31.572  1.00 22.67 40  A 1 
ATOM 308  C CA  . TRP A 1 40  ? -21.298 18.948  30.293  1.00 22.69 40  A 1 
ATOM 309  C C   . TRP A 1 40  ? -20.314 19.495  29.230  1.00 22.46 40  A 1 
ATOM 310  O O   . TRP A 1 40  ? -20.711 20.151  28.272  1.00 21.95 40  A 1 
ATOM 311  C CB  . TRP A 1 40  ? -22.703 18.659  29.727  1.00 21.69 40  A 1 
ATOM 312  C CG  . TRP A 1 40  ? -23.508 17.672  30.519  1.00 20.43 40  A 1 
ATOM 313  C CD1 . TRP A 1 40  ? -24.123 17.906  31.700  1.00 18.13 40  A 1 
ATOM 314  C CD2 . TRP A 1 40  ? -23.771 16.270  30.218  1.00 19.07 40  A 1 
ATOM 315  N NE1 . TRP A 1 40  ? -24.731 16.751  32.152  1.00 18.64 40  A 1 
ATOM 316  C CE2 . TRP A 1 40  ? -24.553 15.712  31.274  1.00 19.00 40  A 1 
ATOM 317  C CE3 . TRP A 1 40  ? -23.430 15.412  29.143  1.00 20.99 40  A 1 
ATOM 318  C CZ2 . TRP A 1 40  ? -24.976 14.370  31.273  1.00 19.40 40  A 1 
ATOM 319  C CZ3 . TRP A 1 40  ? -23.855 14.064  29.131  1.00 19.07 40  A 1 
ATOM 320  C CH2 . TRP A 1 40  ? -24.620 13.543  30.189  1.00 19.14 40  A 1 
ATOM 321  N N   . GLY A 1 41  ? -19.053 19.102  29.336  1.00 27.31 41  A 1 
ATOM 322  C CA  . GLY A 1 41  ? -18.189 18.623  28.241  1.00 29.22 41  A 1 
ATOM 323  C C   . GLY A 1 41  ? -17.850 19.529  27.050  1.00 29.56 41  A 1 
ATOM 324  O O   . GLY A 1 41  ? -17.337 19.010  26.061  1.00 27.95 41  A 1 
ATOM 325  N N   . GLY A 1 42  ? -18.082 20.835  27.109  1.00 29.34 42  A 1 
ATOM 326  C CA  . GLY A 1 42  ? -17.701 21.768  26.046  1.00 30.43 42  A 1 
ATOM 327  C C   . GLY A 1 42  ? -16.723 22.840  26.536  1.00 31.08 42  A 1 
ATOM 328  O O   . GLY A 1 42  ? -16.967 23.477  27.559  1.00 29.57 42  A 1 
ATOM 329  N N   . VAL A 1 43  ? -15.610 23.042  25.803  1.00 28.32 43  A 1 
ATOM 330  C CA  . VAL A 1 43  ? -14.726 24.201  25.996  1.00 29.88 43  A 1 
ATOM 331  C C   . VAL A 1 43  ? -15.341 25.378  25.245  1.00 30.73 43  A 1 
ATOM 332  O O   . VAL A 1 43  ? -15.516 25.323  24.031  1.00 30.03 43  A 1 
ATOM 333  C CB  . VAL A 1 43  ? -13.287 23.914  25.523  1.00 28.89 43  A 1 
ATOM 334  C CG1 . VAL A 1 43  ? -12.371 25.122  25.741  1.00 25.96 43  A 1 
ATOM 335  C CG2 . VAL A 1 43  ? -12.680 22.731  26.292  1.00 26.46 43  A 1 
ATOM 336  N N   . GLN A 1 44  ? -15.682 26.435  25.967  1.00 30.00 44  A 1 
ATOM 337  C CA  . GLN A 1 44  ? -16.216 27.660  25.384  1.00 31.29 44  A 1 
ATOM 338  C C   . GLN A 1 44  ? -15.064 28.648  25.179  1.00 32.33 44  A 1 
ATOM 339  O O   . GLN A 1 44  ? -14.408 29.043  26.140  1.00 32.08 44  A 1 
ATOM 340  C CB  . GLN A 1 44  ? -17.343 28.192  26.293  1.00 30.77 44  A 1 
ATOM 341  C CG  . GLN A 1 44  ? -18.271 29.192  25.584  1.00 27.55 44  A 1 
ATOM 342  C CD  . GLN A 1 44  ? -19.479 29.601  26.436  1.00 25.72 44  A 1 
ATOM 343  O OE1 . GLN A 1 44  ? -19.624 29.265  27.602  1.00 25.57 44  A 1 
ATOM 344  N NE2 . GLN A 1 44  ? -20.409 30.348  25.885  1.00 25.78 44  A 1 
ATOM 345  N N   . PHE A 1 45  ? -14.790 29.030  23.935  1.00 28.74 45  A 1 
ATOM 346  C CA  . PHE A 1 45  ? -13.827 30.082  23.613  1.00 30.11 45  A 1 
ATOM 347  C C   . PHE A 1 45  ? -14.584 31.400  23.439  1.00 30.22 45  A 1 
ATOM 348  O O   . PHE A 1 45  ? -15.475 31.499  22.595  1.00 29.33 45  A 1 
ATOM 349  C CB  . PHE A 1 45  ? -13.028 29.715  22.355  1.00 29.47 45  A 1 
ATOM 350  C CG  . PHE A 1 45  ? -12.154 28.482  22.513  1.00 27.46 45  A 1 
ATOM 351  C CD1 . PHE A 1 45  ? -10.858 28.598  23.049  1.00 25.46 45  A 1 
ATOM 352  C CD2 . PHE A 1 45  ? -12.640 27.214  22.136  1.00 25.90 45  A 1 
ATOM 353  C CE1 . PHE A 1 45  ? -10.050 27.456  23.202  1.00 24.46 45  A 1 
ATOM 354  C CE2 . PHE A 1 45  ? -11.834 26.074  22.295  1.00 24.62 45  A 1 
ATOM 355  C CZ  . PHE A 1 45  ? -10.539 26.196  22.826  1.00 24.18 45  A 1 
ATOM 356  N N   . THR A 1 46  ? -14.223 32.413  24.225  1.00 32.73 46  A 1 
ATOM 357  C CA  . THR A 1 46  ? -14.707 33.779  24.032  1.00 33.46 46  A 1 
ATOM 358  C C   . THR A 1 46  ? -13.639 34.547  23.259  1.00 33.99 46  A 1 
ATOM 359  O O   . THR A 1 46  ? -12.514 34.690  23.730  1.00 33.24 46  A 1 
ATOM 360  C CB  . THR A 1 46  ? -15.040 34.471  25.368  1.00 32.40 46  A 1 
ATOM 361  O OG1 . THR A 1 46  ? -15.809 33.614  26.186  1.00 29.68 46  A 1 
ATOM 362  C CG2 . THR A 1 46  ? -15.874 35.736  25.156  1.00 29.24 46  A 1 
ATOM 363  N N   . LEU A 1 47  ? -13.963 34.993  22.056  1.00 32.53 47  A 1 
ATOM 364  C CA  . LEU A 1 47  ? -13.135 35.900  21.265  1.00 33.99 47  A 1 
ATOM 365  C C   . LEU A 1 47  ? -13.709 37.312  21.421  1.00 33.90 47  A 1 
ATOM 366  O O   . LEU A 1 47  ? -14.789 37.604  20.903  1.00 33.43 47  A 1 
ATOM 367  C CB  . LEU A 1 47  ? -13.120 35.439  19.790  1.00 33.36 47  A 1 
ATOM 368  C CG  . LEU A 1 47  ? -12.109 34.309  19.512  1.00 31.11 47  A 1 
ATOM 369  C CD1 . LEU A 1 47  ? -12.517 33.519  18.271  1.00 28.86 47  A 1 
ATOM 370  C CD2 . LEU A 1 47  ? -10.708 34.876  19.271  1.00 29.67 47  A 1 
ATOM 371  N N   . ASP A 1 48  ? -12.983 38.176  22.126  1.00 31.41 48  A 1 
ATOM 372  C CA  . ASP A 1 48  ? -13.330 39.589  22.223  1.00 32.30 48  A 1 
ATOM 373  C C   . ASP A 1 48  ? -12.752 40.347  21.021  1.00 32.05 48  A 1 
ATOM 374  O O   . ASP A 1 48  ? -11.537 40.503  20.876  1.00 30.99 48  A 1 
ATOM 375  C CB  . ASP A 1 48  ? -12.846 40.182  23.561  1.00 31.18 48  A 1 
ATOM 376  C CG  . ASP A 1 48  ? -13.695 39.749  24.764  1.00 28.48 48  A 1 
ATOM 377  O OD1 . ASP A 1 48  ? -14.922 39.577  24.588  1.00 26.17 48  A 1 
ATOM 378  O OD2 . ASP A 1 48  ? -13.113 39.632  25.864  1.00 25.59 48  A 1 
ATOM 379  N N   . PHE A 1 49  ? -13.619 40.825  20.148  1.00 29.38 49  A 1 
ATOM 380  C CA  . PHE A 1 49  ? -13.232 41.698  19.041  1.00 30.08 49  A 1 
ATOM 381  C C   . PHE A 1 49  ? -13.370 43.166  19.468  1.00 29.53 49  A 1 
ATOM 382  O O   . PHE A 1 49  ? -14.478 43.669  19.675  1.00 28.49 49  A 1 
ATOM 383  C CB  . PHE A 1 49  ? -14.074 41.395  17.794  1.00 29.40 49  A 1 
ATOM 384  C CG  . PHE A 1 49  ? -13.801 40.034  17.176  1.00 27.54 49  A 1 
ATOM 385  C CD1 . PHE A 1 49  ? -12.768 39.880  16.230  1.00 25.73 49  A 1 
ATOM 386  C CD2 . PHE A 1 49  ? -14.573 38.922  17.549  1.00 25.92 49  A 1 
ATOM 387  C CE1 . PHE A 1 49  ? -12.519 38.624  15.655  1.00 24.86 49  A 1 
ATOM 388  C CE2 . PHE A 1 49  ? -14.319 37.663  16.977  1.00 25.10 49  A 1 
ATOM 389  C CZ  . PHE A 1 49  ? -13.295 37.514  16.027  1.00 25.05 49  A 1 
ATOM 390  N N   . TYR A 1 50  ? -12.246 43.889  19.535  1.00 29.48 50  A 1 
ATOM 391  C CA  . TYR A 1 50  ? -12.268 45.347  19.649  1.00 30.10 50  A 1 
ATOM 392  C C   . TYR A 1 50  ? -12.380 45.970  18.251  1.00 29.82 50  A 1 
ATOM 393  O O   . TYR A 1 50  ? -11.385 46.246  17.586  1.00 28.53 50  A 1 
ATOM 394  C CB  . TYR A 1 50  ? -11.046 45.851  20.433  1.00 28.75 50  A 1 
ATOM 395  C CG  . TYR A 1 50  ? -11.173 45.645  21.932  1.00 26.60 50  A 1 
ATOM 396  C CD1 . TYR A 1 50  ? -11.803 46.632  22.722  1.00 24.34 50  A 1 
ATOM 397  C CD2 . TYR A 1 50  ? -10.678 44.475  22.534  1.00 23.51 50  A 1 
ATOM 398  C CE1 . TYR A 1 50  ? -11.930 46.446  24.112  1.00 22.60 50  A 1 
ATOM 399  C CE2 . TYR A 1 50  ? -10.809 44.285  23.923  1.00 22.81 50  A 1 
ATOM 400  C CZ  . TYR A 1 50  ? -11.431 45.271  24.713  1.00 22.01 50  A 1 
ATOM 401  O OH  . TYR A 1 50  ? -11.555 45.090  26.053  1.00 21.62 50  A 1 
ATOM 402  N N   . LEU A 1 51  ? -13.615 46.209  17.808  1.00 23.45 51  A 1 
ATOM 403  C CA  . LEU A 1 51  ? -13.876 47.107  16.682  1.00 24.40 51  A 1 
ATOM 404  C C   . LEU A 1 51  ? -13.886 48.552  17.196  1.00 24.52 51  A 1 
ATOM 405  O O   . LEU A 1 51  ? -14.625 48.893  18.123  1.00 23.78 51  A 1 
ATOM 406  C CB  . LEU A 1 51  ? -15.195 46.710  15.985  1.00 23.39 51  A 1 
ATOM 407  C CG  . LEU A 1 51  ? -15.023 45.526  15.011  1.00 21.44 51  A 1 
ATOM 408  C CD1 . LEU A 1 51  ? -16.365 44.860  14.741  1.00 19.84 51  A 1 
ATOM 409  C CD2 . LEU A 1 51  ? -14.443 45.992  13.671  1.00 20.25 51  A 1 
ATOM 410  N N   . PHE A 1 52  ? -13.069 49.418  16.584  1.00 23.08 52  A 1 
ATOM 411  C CA  . PHE A 1 52  ? -13.081 50.863  16.822  1.00 24.03 52  A 1 
ATOM 412  C C   . PHE A 1 52  ? -14.387 51.503  16.305  1.00 23.74 52  A 1 
ATOM 413  O O   . PHE A 1 52  ? -14.376 52.295  15.379  1.00 22.50 52  A 1 
ATOM 414  C CB  . PHE A 1 52  ? -11.813 51.510  16.224  1.00 22.51 52  A 1 
ATOM 415  C CG  . PHE A 1 52  ? -10.710 51.819  17.223  1.00 20.40 52  A 1 
ATOM 416  C CD1 . PHE A 1 52  ? -10.698 53.068  17.881  1.00 18.61 52  A 1 
ATOM 417  C CD2 . PHE A 1 52  ? -9.684  50.894  17.469  1.00 18.89 52  A 1 
ATOM 418  C CE1 . PHE A 1 52  ? -9.653  53.386  18.768  1.00 18.08 52  A 1 
ATOM 419  C CE2 . PHE A 1 52  ? -8.644  51.212  18.359  1.00 18.02 52  A 1 
ATOM 420  C CZ  . PHE A 1 52  ? -8.621  52.461  19.004  1.00 18.24 52  A 1 
ATOM 421  N N   . SER A 1 53  ? -15.515 51.114  16.870  1.00 22.14 53  A 1 
ATOM 422  C CA  . SER A 1 53  ? -16.778 51.859  16.884  1.00 23.54 53  A 1 
ATOM 423  C C   . SER A 1 53  ? -17.867 51.092  17.640  1.00 23.50 53  A 1 
ATOM 424  O O   . SER A 1 53  ? -18.686 50.410  17.043  1.00 22.63 53  A 1 
ATOM 425  C CB  . SER A 1 53  ? -17.272 52.216  15.470  1.00 22.10 53  A 1 
ATOM 426  O OG  . SER A 1 53  ? -17.460 51.078  14.664  1.00 19.96 53  A 1 
ATOM 427  N N   . GLY A 1 54  ? -17.895 51.226  18.963  1.00 22.36 54  A 1 
ATOM 428  C CA  . GLY A 1 54  ? -19.087 51.326  19.815  1.00 23.53 54  A 1 
ATOM 429  C C   . GLY A 1 54  ? -20.219 50.292  19.788  1.00 24.04 54  A 1 
ATOM 430  O O   . GLY A 1 54  ? -21.212 50.537  20.473  1.00 22.91 54  A 1 
ATOM 431  N N   . HIS A 1 55  ? -20.144 49.180  19.055  1.00 24.34 55  A 1 
ATOM 432  C CA  . HIS A 1 55  ? -21.203 48.165  19.042  1.00 25.79 55  A 1 
ATOM 433  C C   . HIS A 1 55  ? -20.641 46.754  19.248  1.00 26.10 55  A 1 
ATOM 434  O O   . HIS A 1 55  ? -19.871 46.253  18.439  1.00 24.89 55  A 1 
ATOM 435  C CB  . HIS A 1 55  ? -22.044 48.294  17.756  1.00 24.06 55  A 1 
ATOM 436  C CG  . HIS A 1 55  ? -22.977 49.492  17.754  1.00 21.92 55  A 1 
ATOM 437  N ND1 . HIS A 1 55  ? -23.406 50.201  18.854  1.00 19.73 55  A 1 
ATOM 438  C CD2 . HIS A 1 55  ? -23.573 50.068  16.664  1.00 19.40 55  A 1 
ATOM 439  C CE1 . HIS A 1 55  ? -24.227 51.174  18.438  1.00 19.18 55  A 1 
ATOM 440  N NE2 . HIS A 1 55  ? -24.364 51.131  17.113  1.00 19.23 55  A 1 
ATOM 441  N N   . ASN A 1 56  ? -21.045 46.121  20.360  1.00 25.80 56  A 1 
ATOM 442  C CA  . ASN A 1 56  ? -20.733 44.727  20.669  1.00 27.26 56  A 1 
ATOM 443  C C   . ASN A 1 56  ? -21.604 43.809  19.804  1.00 27.69 56  A 1 
ATOM 444  O O   . ASN A 1 56  ? -22.811 43.721  20.018  1.00 27.12 56  A 1 
ATOM 445  C CB  . ASN A 1 56  ? -20.981 44.458  22.171  1.00 26.70 56  A 1 
ATOM 446  C CG  . ASN A 1 56  ? -19.951 45.079  23.095  1.00 24.12 56  A 1 
ATOM 447  O OD1 . ASN A 1 56  ? -18.875 45.485  22.703  1.00 21.83 56  A 1 
ATOM 448  N ND2 . ASN A 1 56  ? -20.241 45.173  24.371  1.00 21.48 56  A 1 
ATOM 449  N N   . ALA A 1 57  ? -20.991 43.091  18.856  1.00 23.52 57  A 1 
ATOM 450  C CA  . ALA A 1 57  ? -21.619 41.964  18.176  1.00 24.40 57  A 1 
ATOM 451  C C   . ALA A 1 57  ? -21.065 40.661  18.770  1.00 24.90 57  A 1 
ATOM 452  O O   . ALA A 1 57  ? -19.881 40.362  18.633  1.00 24.18 57  A 1 
ATOM 453  C CB  . ALA A 1 57  ? -21.392 42.085  16.665  1.00 23.40 57  A 1 
ATOM 454  N N   . ILE A 1 58  ? -21.911 39.890  19.457  1.00 25.19 58  A 1 
ATOM 455  C CA  . ILE A 1 58  ? -21.572 38.542  19.918  1.00 25.44 58  A 1 
ATOM 456  C C   . ILE A 1 58  ? -21.780 37.600  18.732  1.00 26.03 58  A 1 
ATOM 457  O O   . ILE A 1 58  ? -22.914 37.306  18.365  1.00 25.30 58  A 1 
ATOM 458  C CB  . ILE A 1 58  ? -22.420 38.134  21.152  1.00 24.47 58  A 1 
ATOM 459  C CG1 . ILE A 1 58  ? -22.181 39.111  22.327  1.00 22.30 58  A 1 
ATOM 460  C CG2 . ILE A 1 58  ? -22.092 36.685  21.571  1.00 22.31 58  A 1 
ATOM 461  C CD1 . ILE A 1 58  ? -23.095 38.877  23.540  1.00 20.67 58  A 1 
ATOM 462  N N   . VAL A 1 59  ? -20.686 37.116  18.126  1.00 26.65 59  A 1 
ATOM 463  C CA  . VAL A 1 59  ? -20.735 36.054  17.115  1.00 27.16 59  A 1 
ATOM 464  C C   . VAL A 1 59  ? -20.433 34.735  17.812  1.00 27.43 59  A 1 
ATOM 465  O O   . VAL A 1 59  ? -19.295 34.457  18.181  1.00 26.98 59  A 1 
ATOM 466  C CB  . VAL A 1 59  ? -19.792 36.330  15.930  1.00 26.45 59  A 1 
ATOM 467  C CG1 . VAL A 1 59  ? -19.932 35.237  14.862  1.00 24.40 59  A 1 
ATOM 468  C CG2 . VAL A 1 59  ? -20.115 37.678  15.267  1.00 24.75 59  A 1 
ATOM 469  N N   . SER A 1 60  ? -21.457 33.909  18.026  1.00 25.91 60  A 1 
ATOM 470  C CA  . SER A 1 60  ? -21.293 32.550  18.540  1.00 26.35 60  A 1 
ATOM 471  C C   . SER A 1 60  ? -20.842 31.637  17.404  1.00 26.58 60  A 1 
ATOM 472  O O   . SER A 1 60  ? -21.645 31.255  16.558  1.00 25.94 60  A 1 
ATOM 473  C CB  . SER A 1 60  ? -22.605 32.038  19.149  1.00 25.15 60  A 1 
ATOM 474  O OG  . SER A 1 60  ? -23.090 32.933  20.129  1.00 23.20 60  A 1 
ATOM 475  N N   . TYR A 1 61  ? -19.550 31.266  17.378  1.00 28.50 61  A 1 
ATOM 476  C CA  . TYR A 1 61  ? -19.045 30.234  16.473  1.00 29.20 61  A 1 
ATOM 477  C C   . TYR A 1 61  ? -19.101 28.875  17.174  1.00 29.39 61  A 1 
ATOM 478  O O   . TYR A 1 61  ? -18.417 28.644  18.169  1.00 28.04 61  A 1 
ATOM 479  C CB  . TYR A 1 61  ? -17.635 30.581  15.970  1.00 27.46 61  A 1 
ATOM 480  C CG  . TYR A 1 61  ? -17.558 30.716  14.455  1.00 25.11 61  A 1 
ATOM 481  C CD1 . TYR A 1 61  ? -17.194 29.606  13.660  1.00 23.04 61  A 1 
ATOM 482  C CD2 . TYR A 1 61  ? -17.858 31.946  13.839  1.00 22.89 61  A 1 
ATOM 483  C CE1 . TYR A 1 61  ? -17.122 29.734  12.257  1.00 21.57 61  A 1 
ATOM 484  C CE2 . TYR A 1 61  ? -17.790 32.073  12.436  1.00 21.35 61  A 1 
ATOM 485  C CZ  . TYR A 1 61  ? -17.418 30.970  11.644  1.00 21.19 61  A 1 
ATOM 486  O OH  . TYR A 1 61  ? -17.344 31.094  10.290  1.00 19.97 61  A 1 
ATOM 487  N N   . PHE A 1 62  ? -19.905 27.944  16.646  1.00 24.29 62  A 1 
ATOM 488  C CA  . PHE A 1 62  ? -19.720 26.523  16.913  1.00 25.31 62  A 1 
ATOM 489  C C   . PHE A 1 62  ? -18.490 26.075  16.122  1.00 25.85 62  A 1 
ATOM 490  O O   . PHE A 1 62  ? -18.575 25.788  14.934  1.00 24.76 62  A 1 
ATOM 491  C CB  . PHE A 1 62  ? -20.981 25.723  16.550  1.00 23.27 62  A 1 
ATOM 492  C CG  . PHE A 1 62  ? -22.051 25.749  17.623  1.00 20.78 62  A 1 
ATOM 493  C CD1 . PHE A 1 62  ? -22.038 24.777  18.644  1.00 18.63 62  A 1 
ATOM 494  C CD2 . PHE A 1 62  ? -23.056 26.734  17.615  1.00 18.72 62  A 1 
ATOM 495  C CE1 . PHE A 1 62  ? -23.028 24.785  19.642  1.00 18.27 62  A 1 
ATOM 496  C CE2 . PHE A 1 62  ? -24.042 26.746  18.618  1.00 18.02 62  A 1 
ATOM 497  C CZ  . PHE A 1 62  ? -24.029 25.770  19.628  1.00 18.21 62  A 1 
ATOM 498  N N   . GLY A 1 63  ? -17.330 26.056  16.773  1.00 26.58 63  A 1 
ATOM 499  C CA  . GLY A 1 63  ? -16.163 25.373  16.243  1.00 27.62 63  A 1 
ATOM 500  C C   . GLY A 1 63  ? -16.502 23.895  16.108  1.00 28.56 63  A 1 
ATOM 501  O O   . GLY A 1 63  ? -16.623 23.201  17.110  1.00 27.68 63  A 1 
ATOM 502  N N   . GLN A 1 64  ? -16.664 23.403  14.874  1.00 27.98 64  A 1 
ATOM 503  C CA  . GLN A 1 64  ? -16.415 21.992  14.630  1.00 28.79 64  A 1 
ATOM 504  C C   . GLN A 1 64  ? -14.976 21.755  15.085  1.00 29.68 64  A 1 
ATOM 505  O O   . GLN A 1 64  ? -14.048 22.306  14.492  1.00 28.80 64  A 1 
ATOM 506  C CB  . GLN A 1 64  ? -16.589 21.631  13.143  1.00 27.24 64  A 1 
ATOM 507  C CG  . GLN A 1 64  ? -18.049 21.323  12.782  1.00 24.44 64  A 1 
ATOM 508  C CD  . GLN A 1 64  ? -18.226 20.903  11.324  1.00 22.14 64  A 1 
ATOM 509  O OE1 . GLN A 1 64  ? -17.475 21.259  10.434  1.00 22.09 64  A 1 
ATOM 510  N NE2 . GLN A 1 64  ? -19.245 20.134  11.008  1.00 22.09 64  A 1 
ATOM 511  N N   . GLU A 1 65  ? -14.789 20.970  16.149  1.00 29.28 65  A 1 
ATOM 512  C CA  . GLU A 1 65  ? -13.502 20.337  16.401  1.00 30.68 65  A 1 
ATOM 513  C C   . GLU A 1 65  ? -13.120 19.633  15.099  1.00 31.67 65  A 1 
ATOM 514  O O   . GLU A 1 65  ? -13.723 18.631  14.713  1.00 30.80 65  A 1 
ATOM 515  C CB  . GLU A 1 65  ? -13.584 19.324  17.559  1.00 29.34 65  A 1 
ATOM 516  C CG  . GLU A 1 65  ? -13.587 19.992  18.945  1.00 25.81 65  A 1 
ATOM 517  C CD  . GLU A 1 65  ? -13.623 18.971  20.099  1.00 23.52 65  A 1 
ATOM 518  O OE1 . GLU A 1 65  ? -13.168 19.336  21.207  1.00 20.97 65  A 1 
ATOM 519  O OE2 . GLU A 1 65  ? -14.127 17.846  19.879  1.00 22.76 65  A 1 
ATOM 520  N N   . ALA A 1 66  ? -12.171 20.217  14.360  1.00 32.15 66  A 1 
ATOM 521  C CA  . ALA A 1 66  ? -11.471 19.472  13.341  1.00 32.76 66  A 1 
ATOM 522  C C   . ALA A 1 66  ? -10.848 18.302  14.098  1.00 34.55 66  A 1 
ATOM 523  O O   . ALA A 1 66  ? -9.898  18.500  14.850  1.00 33.67 66  A 1 
ATOM 524  C CB  . ALA A 1 66  ? -10.440 20.380  12.660  1.00 30.35 66  A 1 
ATOM 525  N N   . LEU A 1 67  ? -11.445 17.113  13.974  1.00 33.91 67  A 1 
ATOM 526  C CA  . LEU A 1 67  ? -10.873 15.866  14.456  1.00 36.14 67  A 1 
ATOM 527  C C   . LEU A 1 67  ? -9.437  15.846  13.952  1.00 39.27 67  A 1 
ATOM 528  O O   . LEU A 1 67  ? -9.197  15.654  12.756  1.00 38.32 67  A 1 
ATOM 529  C CB  . LEU A 1 67  ? -11.683 14.674  13.905  1.00 33.31 67  A 1 
ATOM 530  C CG  . LEU A 1 67  ? -12.957 14.350  14.704  1.00 30.13 67  A 1 
ATOM 531  C CD1 . LEU A 1 67  ? -13.915 13.520  13.854  1.00 26.78 67  A 1 
ATOM 532  C CD2 . LEU A 1 67  ? -12.623 13.550  15.968  1.00 28.09 67  A 1 
ATOM 533  N N   . HIS A 1 68  ? -8.496  16.146  14.841  1.00 42.89 68  A 1 
ATOM 534  C CA  . HIS A 1 68  ? -7.080  16.120  14.546  1.00 46.21 68  A 1 
ATOM 535  C C   . HIS A 1 68  ? -6.731  14.642  14.396  1.00 49.23 68  A 1 
ATOM 536  O O   . HIS A 1 68  ? -6.432  13.956  15.365  1.00 48.62 68  A 1 
ATOM 537  C CB  . HIS A 1 68  ? -6.301  16.874  15.639  1.00 43.29 68  A 1 
ATOM 538  C CG  . HIS A 1 68  ? -4.974  17.419  15.157  1.00 37.38 68  A 1 
ATOM 539  N ND1 . HIS A 1 68  ? -3.887  16.688  14.752  1.00 32.91 68  A 1 
ATOM 540  C CD2 . HIS A 1 68  ? -4.637  18.742  15.033  1.00 30.72 68  A 1 
ATOM 541  C CE1 . HIS A 1 68  ? -2.919  17.545  14.393  1.00 29.06 68  A 1 
ATOM 542  N NE2 . HIS A 1 68  ? -3.334  18.815  14.552  1.00 29.46 68  A 1 
ATOM 543  N N   . MET A 1 69  ? -6.926  14.123  13.182  1.00 54.46 69  A 1 
ATOM 544  C CA  . MET A 1 69  ? -6.585  12.739  12.893  1.00 57.95 69  A 1 
ATOM 545  C C   . MET A 1 69  ? -5.078  12.630  12.942  1.00 64.02 69  A 1 
ATOM 546  O O   . MET A 1 69  ? -4.388  13.186  12.075  1.00 58.60 69  A 1 
ATOM 547  C CB  . MET A 1 69  ? -7.132  12.294  11.537  1.00 52.09 69  A 1 
ATOM 548  C CG  . MET A 1 69  ? -8.655  12.159  11.544  1.00 45.04 69  A 1 
ATOM 549  S SD  . MET A 1 69  ? -9.337  11.488  10.009  1.00 40.43 69  A 1 
ATOM 550  C CE  . MET A 1 69  ? -8.780  12.771  8.850   1.00 36.72 69  A 1 
ATOM 551  N N   . ASP A 1 70  ? -4.579  11.952  13.963  1.00 69.22 70  A 1 
ATOM 552  C CA  . ASP A 1 70  ? -3.155  11.740  14.109  1.00 73.11 70  A 1 
ATOM 553  C C   . ASP A 1 70  ? -2.638  10.959  12.905  1.00 78.23 70  A 1 
ATOM 554  O O   . ASP A 1 70  ? -3.155  9.901   12.526  1.00 74.81 70  A 1 
ATOM 555  C CB  . ASP A 1 70  ? -2.831  11.051  15.442  1.00 64.75 70  A 1 
ATOM 556  C CG  . ASP A 1 70  ? -2.978  11.984  16.649  1.00 55.62 70  A 1 
ATOM 557  O OD1 . ASP A 1 70  ? -2.723  13.199  16.481  1.00 50.50 70  A 1 
ATOM 558  O OD2 . ASP A 1 70  ? -3.302  11.463  17.735  1.00 47.41 70  A 1 
ATOM 559  N N   . TYR A 1 71  ? -1.607  11.516  12.271  1.00 82.85 71  A 1 
ATOM 560  C CA  . TYR A 1 71  ? -0.913  10.847  11.186  1.00 84.75 71  A 1 
ATOM 561  C C   . TYR A 1 71  ? -0.250  9.572   11.713  1.00 85.61 71  A 1 
ATOM 562  O O   . TYR A 1 71  ? 0.572   9.628   12.628  1.00 83.79 71  A 1 
ATOM 563  C CB  . TYR A 1 71  ? 0.105   11.808  10.569  1.00 84.72 71  A 1 
ATOM 564  C CG  . TYR A 1 71  ? 1.023   11.152  9.559   1.00 85.83 71  A 1 
ATOM 565  C CD1 . TYR A 1 71  ? 2.346   10.831  9.918   1.00 82.43 71  A 1 
ATOM 566  C CD2 . TYR A 1 71  ? 0.550   10.835  8.274   1.00 82.88 71  A 1 
ATOM 567  C CE1 . TYR A 1 71  ? 3.195   10.210  8.987   1.00 82.36 71  A 1 
ATOM 568  C CE2 . TYR A 1 71  ? 1.396   10.211  7.342   1.00 81.91 71  A 1 
ATOM 569  C CZ  . TYR A 1 71  ? 2.724   9.903   7.696   1.00 85.24 71  A 1 
ATOM 570  O OH  . TYR A 1 71  ? 3.546   9.315   6.792   1.00 84.15 71  A 1 
ATOM 571  N N   . ILE A 1 72  ? -0.575  8.433   11.100  1.00 89.30 72  A 1 
ATOM 572  C CA  . ILE A 1 72  ? 0.098   7.165   11.387  1.00 90.32 72  A 1 
ATOM 573  C C   . ILE A 1 72  ? 1.437   7.183   10.656  1.00 91.58 72  A 1 
ATOM 574  O O   . ILE A 1 72  ? 1.477   7.123   9.424   1.00 90.72 72  A 1 
ATOM 575  C CB  . ILE A 1 72  ? -0.777  5.950   11.006  1.00 89.27 72  A 1 
ATOM 576  C CG1 . ILE A 1 72  ? -2.127  5.998   11.755  1.00 86.27 72  A 1 
ATOM 577  C CG2 . ILE A 1 72  ? -0.019  4.648   11.319  1.00 85.95 72  A 1 
ATOM 578  C CD1 . ILE A 1 72  ? -3.123  4.912   11.326  1.00 81.37 72  A 1 
ATOM 579  N N   . LYS A 1 73  ? 2.530   7.287   11.428  1.00 93.48 73  A 1 
ATOM 580  C CA  . LYS A 1 73  ? 3.901   7.288   10.911  1.00 94.07 73  A 1 
ATOM 581  C C   . LYS A 1 73  ? 4.154   6.019   10.102  1.00 94.80 73  A 1 
ATOM 582  O O   . LYS A 1 73  ? 3.838   4.927   10.559  1.00 93.82 73  A 1 
ATOM 583  C CB  . LYS A 1 73  ? 4.888   7.422   12.078  1.00 92.64 73  A 1 
ATOM 584  C CG  . LYS A 1 73  ? 6.335   7.526   11.580  1.00 87.85 73  A 1 
ATOM 585  C CD  . LYS A 1 73  ? 7.315   7.559   12.752  1.00 82.91 73  A 1 
ATOM 586  C CE  . LYS A 1 73  ? 8.738   7.529   12.191  1.00 73.63 73  A 1 
ATOM 587  N NZ  . LYS A 1 73  ? 9.731   7.282   13.264  1.00 65.25 73  A 1 
ATOM 588  N N   . ARG A 1 74  ? 4.754   6.182   8.926   1.00 95.23 74  A 1 
ATOM 589  C CA  . ARG A 1 74  ? 5.082   5.065   8.040   1.00 95.87 74  A 1 
ATOM 590  C C   . ARG A 1 74  ? 6.519   4.597   8.244   1.00 96.31 74  A 1 
ATOM 591  O O   . ARG A 1 74  ? 7.436   5.418   8.289   1.00 95.19 74  A 1 
ATOM 592  C CB  . ARG A 1 74  ? 4.833   5.458   6.576   1.00 95.07 74  A 1 
ATOM 593  C CG  . ARG A 1 74  ? 3.415   5.988   6.268   1.00 92.04 74  A 1 
ATOM 594  C CD  . ARG A 1 74  ? 2.279   5.057   6.704   1.00 91.22 74  A 1 
ATOM 595  N NE  . ARG A 1 74  ? 2.413   3.717   6.118   1.00 88.89 74  A 1 
ATOM 596  C CZ  . ARG A 1 74  ? 1.768   3.199   5.096   1.00 91.24 74  A 1 
ATOM 597  N NH1 . ARG A 1 74  ? 0.865   3.852   4.424   1.00 80.07 74  A 1 
ATOM 598  N NH2 . ARG A 1 74  ? 2.025   1.980   4.732   1.00 80.46 74  A 1 
ATOM 599  N N   . ASP A 1 75  ? 6.732   3.291   8.294   1.00 96.80 75  A 1 
ATOM 600  C CA  . ASP A 1 75  ? 8.071   2.703   8.445   1.00 96.79 75  A 1 
ATOM 601  C C   . ASP A 1 75  ? 8.967   2.999   7.228   1.00 97.03 75  A 1 
ATOM 602  O O   . ASP A 1 75  ? 10.159  3.270   7.373   1.00 96.25 75  A 1 
ATOM 603  C CB  . ASP A 1 75  ? 7.936   1.192   8.676   1.00 96.26 75  A 1 
ATOM 604  C CG  . ASP A 1 75  ? 7.371   0.822   10.052  1.00 95.10 75  A 1 
ATOM 605  O OD1 . ASP A 1 75  ? 7.644   1.558   11.026  1.00 91.88 75  A 1 
ATOM 606  O OD2 . ASP A 1 75  ? 6.712   -0.238  10.139  1.00 91.60 75  A 1 
ATOM 607  N N   . ILE A 1 76  ? 8.373   3.064   6.025   1.00 96.65 76  A 1 
ATOM 608  C CA  . ILE A 1 76  ? 9.070   3.385   4.770   1.00 96.95 76  A 1 
ATOM 609  C C   . ILE A 1 76  ? 9.637   4.821   4.717   1.00 97.13 76  A 1 
ATOM 610  O O   . ILE A 1 76  ? 10.471  5.126   3.863   1.00 96.35 76  A 1 
ATOM 611  C CB  . ILE A 1 76  ? 8.143   3.069   3.576   1.00 96.36 76  A 1 
ATOM 612  C CG1 . ILE A 1 76  ? 8.939   2.938   2.264   1.00 94.47 76  A 1 
ATOM 613  C CG2 . ILE A 1 76  ? 7.004   4.096   3.449   1.00 93.80 76  A 1 
ATOM 614  C CD1 . ILE A 1 76  ? 8.132   2.366   1.091   1.00 90.52 76  A 1 
ATOM 615  N N   . GLU A 1 77  ? 9.224   5.726   5.614   1.00 96.97 77  A 1 
ATOM 616  C CA  . GLU A 1 77  ? 9.696   7.121   5.635   1.00 96.71 77  A 1 
ATOM 617  C C   . GLU A 1 77  ? 11.224  7.239   5.698   1.00 96.75 77  A 1 
ATOM 618  O O   . GLU A 1 77  ? 11.806  8.121   5.066   1.00 95.99 77  A 1 
ATOM 619  C CB  . GLU A 1 77  ? 9.131   7.855   6.855   1.00 95.71 77  A 1 
ATOM 620  C CG  . GLU A 1 77  ? 7.665   8.257   6.719   1.00 94.19 77  A 1 
ATOM 621  C CD  . GLU A 1 77  ? 7.148   8.945   7.985   1.00 94.03 77  A 1 
ATOM 622  O OE1 . GLU A 1 77  ? 5.956   8.767   8.299   1.00 87.80 77  A 1 
ATOM 623  O OE2 . GLU A 1 77  ? 7.929   9.680   8.646   1.00 89.72 77  A 1 
ATOM 624  N N   . LYS A 1 78  ? 11.878  6.352   6.458   1.00 96.72 78  A 1 
ATOM 625  C CA  . LYS A 1 78  ? 13.341  6.304   6.589   1.00 96.49 78  A 1 
ATOM 626  C C   . LYS A 1 78  ? 13.999  6.086   5.230   1.00 96.94 78  A 1 
ATOM 627  O O   . LYS A 1 78  ? 14.896  6.843   4.862   1.00 96.22 78  A 1 
ATOM 628  C CB  . LYS A 1 78  ? 13.716  5.214   7.607   1.00 95.23 78  A 1 
ATOM 629  C CG  . LYS A 1 78  ? 15.221  5.123   7.896   1.00 86.57 78  A 1 
ATOM 630  C CD  . LYS A 1 78  ? 15.480  4.079   8.994   1.00 83.97 78  A 1 
ATOM 631  C CE  . LYS A 1 78  ? 16.960  3.944   9.358   1.00 74.20 78  A 1 
ATOM 632  N NZ  . LYS A 1 78  ? 17.143  3.060   10.544  1.00 65.94 78  A 1 
ATOM 633  N N   . ILE A 1 79  ? 13.503  5.118   4.457   1.00 96.91 79  A 1 
ATOM 634  C CA  . ILE A 1 79  ? 14.031  4.783   3.134   1.00 96.97 79  A 1 
ATOM 635  C C   . ILE A 1 79  ? 13.757  5.899   2.130   1.00 97.32 79  A 1 
ATOM 636  O O   . ILE A 1 79  ? 14.651  6.255   1.368   1.00 96.71 79  A 1 
ATOM 637  C CB  . ILE A 1 79  ? 13.471  3.429   2.656   1.00 95.92 79  A 1 
ATOM 638  C CG1 . ILE A 1 79  ? 13.839  2.290   3.630   1.00 88.60 79  A 1 
ATOM 639  C CG2 . ILE A 1 79  ? 13.946  3.091   1.233   1.00 89.42 79  A 1 
ATOM 640  C CD1 . ILE A 1 79  ? 15.338  2.115   3.918   1.00 77.68 79  A 1 
ATOM 641  N N   . ILE A 1 80  ? 12.572  6.522   2.155   1.00 96.92 80  A 1 
ATOM 642  C CA  . ILE A 1 80  ? 12.271  7.671   1.288   1.00 96.96 80  A 1 
ATOM 643  C C   . ILE A 1 80  ? 13.295  8.791   1.517   1.00 96.79 80  A 1 
ATOM 644  O O   . ILE A 1 80  ? 13.843  9.321   0.553   1.00 95.93 80  A 1 
ATOM 645  C CB  . ILE A 1 80  ? 10.818  8.160   1.489   1.00 96.92 80  A 1 
ATOM 646  C CG1 . ILE A 1 80  ? 9.810   7.090   1.003   1.00 96.00 80  A 1 
ATOM 647  C CG2 . ILE A 1 80  ? 10.571  9.482   0.732   1.00 95.91 80  A 1 
ATOM 648  C CD1 . ILE A 1 80  ? 8.358   7.362   1.419   1.00 93.95 80  A 1 
ATOM 649  N N   . ARG A 1 81  ? 13.607  9.130   2.770   1.00 97.05 81  A 1 
ATOM 650  C CA  . ARG A 1 81  ? 14.613  10.156  3.108   1.00 96.67 81  A 1 
ATOM 651  C C   . ARG A 1 81  ? 16.022  9.754   2.673   1.00 96.83 81  A 1 
ATOM 652  O O   . ARG A 1 81  ? 16.755  10.583  2.138   1.00 96.28 81  A 1 
ATOM 653  C CB  . ARG A 1 81  ? 14.607  10.436  4.615   1.00 95.96 81  A 1 
ATOM 654  C CG  . ARG A 1 81  ? 13.342  11.162  5.084   1.00 92.19 81  A 1 
ATOM 655  C CD  . ARG A 1 81  ? 13.403  11.380  6.590   1.00 89.34 81  A 1 
ATOM 656  N NE  . ARG A 1 81  ? 12.173  11.969  7.145   1.00 82.82 81  A 1 
ATOM 657  C CZ  . ARG A 1 81  ? 11.773  13.228  7.065   1.00 76.33 81  A 1 
ATOM 658  N NH1 . ARG A 1 81  ? 12.438  14.137  6.410   1.00 66.91 81  A 1 
ATOM 659  N NH2 . ARG A 1 81  ? 10.673  13.597  7.649   1.00 69.65 81  A 1 
ATOM 660  N N   . GLU A 1 82  ? 16.388  8.500   2.905   1.00 96.47 82  A 1 
ATOM 661  C CA  . GLU A 1 82  ? 17.697  7.969   2.537   1.00 96.41 82  A 1 
ATOM 662  C C   . GLU A 1 82  ? 17.915  8.041   1.022   1.00 96.68 82  A 1 
ATOM 663  O O   . GLU A 1 82  ? 18.853  8.709   0.574   1.00 95.70 82  A 1 
ATOM 664  C CB  . GLU A 1 82  ? 17.826  6.536   3.076   1.00 95.71 82  A 1 
ATOM 665  C CG  . GLU A 1 82  ? 19.216  5.940   2.814   1.00 87.97 82  A 1 
ATOM 666  C CD  . GLU A 1 82  ? 19.356  4.499   3.330   1.00 87.07 82  A 1 
ATOM 667  O OE1 . GLU A 1 82  ? 20.278  3.808   2.839   1.00 77.17 82  A 1 
ATOM 668  O OE2 . GLU A 1 82  ? 18.563  4.098   4.215   1.00 80.92 82  A 1 
ATOM 669  N N   . VAL A 1 83  ? 17.018  7.464   0.215   1.00 96.81 83  A 1 
ATOM 670  C CA  . VAL A 1 83  ? 17.166  7.462   -1.250  1.00 96.70 83  A 1 
ATOM 671  C C   . VAL A 1 83  ? 17.078  8.871   -1.841  1.00 96.85 83  A 1 
ATOM 672  O O   . VAL A 1 83  ? 17.780  9.164   -2.804  1.00 96.16 83  A 1 
ATOM 673  C CB  . VAL A 1 83  ? 16.189  6.506   -1.957  1.00 95.73 83  A 1 
ATOM 674  C CG1 . VAL A 1 83  ? 16.354  5.069   -1.461  1.00 90.68 83  A 1 
ATOM 675  C CG2 . VAL A 1 83  ? 14.727  6.936   -1.832  1.00 90.10 83  A 1 
ATOM 676  N N   . SER A 1 84  ? 16.310  9.769   -1.227  1.00 96.89 84  A 1 
ATOM 677  C CA  . SER A 1 84  ? 16.235  11.182  -1.630  1.00 96.63 84  A 1 
ATOM 678  C C   . SER A 1 84  ? 17.551  11.938  -1.447  1.00 96.38 84  A 1 
ATOM 679  O O   . SER A 1 84  ? 17.716  13.005  -2.023  1.00 95.01 84  A 1 
ATOM 680  C CB  . SER A 1 84  ? 15.152  11.926  -0.850  1.00 96.03 84  A 1 
ATOM 681  O OG  . SER A 1 84  ? 13.887  11.356  -1.093  1.00 89.31 84  A 1 
ATOM 682  N N   . SER A 1 85  ? 18.488  11.403  -0.656  1.00 96.41 85  A 1 
ATOM 683  C CA  . SER A 1 85  ? 19.822  11.990  -0.479  1.00 96.09 85  A 1 
ATOM 684  C C   . SER A 1 85  ? 20.806  11.597  -1.590  1.00 96.18 85  A 1 
ATOM 685  O O   . SER A 1 85  ? 21.863  12.204  -1.709  1.00 94.14 85  A 1 
ATOM 686  C CB  . SER A 1 85  ? 20.400  11.603  0.889   1.00 95.20 85  A 1 
ATOM 687  O OG  . SER A 1 85  ? 19.485  11.904  1.927   1.00 87.79 85  A 1 
ATOM 688  N N   . PHE A 1 86  ? 20.458  10.605  -2.411  1.00 95.70 86  A 1 
ATOM 689  C CA  . PHE A 1 86  ? 21.319  10.068  -3.473  1.00 94.99 86  A 1 
ATOM 690  C C   . PHE A 1 86  ? 20.698  10.191  -4.868  1.00 95.20 86  A 1 
ATOM 691  O O   . PHE A 1 86  ? 21.405  10.449  -5.842  1.00 92.88 86  A 1 
ATOM 692  C CB  . PHE A 1 86  ? 21.639  8.600   -3.162  1.00 93.42 86  A 1 
ATOM 693  C CG  . PHE A 1 86  ? 22.250  8.365   -1.794  1.00 92.03 86  A 1 
ATOM 694  C CD1 . PHE A 1 86  ? 23.556  8.806   -1.516  1.00 85.21 86  A 1 
ATOM 695  C CD2 . PHE A 1 86  ? 21.504  7.723   -0.789  1.00 85.57 86  A 1 
ATOM 696  C CE1 . PHE A 1 86  ? 24.109  8.613   -0.238  1.00 80.57 86  A 1 
ATOM 697  C CE2 . PHE A 1 86  ? 22.058  7.531   0.487   1.00 81.93 86  A 1 
ATOM 698  C CZ  . PHE A 1 86  ? 23.360  7.976   0.766   1.00 80.75 86  A 1 
ATOM 699  N N   . TYR A 1 87  ? 19.381  10.019  -4.982  1.00 95.63 87  A 1 
ATOM 700  C CA  . TYR A 1 87  ? 18.652  10.075  -6.243  1.00 95.60 87  A 1 
ATOM 701  C C   . TYR A 1 87  ? 17.982  11.438  -6.414  1.00 95.99 87  A 1 
ATOM 702  O O   . TYR A 1 87  ? 17.261  11.894  -5.526  1.00 95.15 87  A 1 
ATOM 703  C CB  . TYR A 1 87  ? 17.617  8.946   -6.306  1.00 95.01 87  A 1 
ATOM 704  C CG  . TYR A 1 87  ? 18.218  7.559   -6.428  1.00 94.84 87  A 1 
ATOM 705  C CD1 . TYR A 1 87  ? 18.378  6.976   -7.700  1.00 92.82 87  A 1 
ATOM 706  C CD2 . TYR A 1 87  ? 18.620  6.851   -5.278  1.00 93.20 87  A 1 
ATOM 707  C CE1 . TYR A 1 87  ? 18.933  5.691   -7.826  1.00 92.29 87  A 1 
ATOM 708  C CE2 . TYR A 1 87  ? 19.185  5.566   -5.397  1.00 92.51 87  A 1 
ATOM 709  C CZ  . TYR A 1 87  ? 19.338  4.984   -6.674  1.00 92.73 87  A 1 
ATOM 710  O OH  . TYR A 1 87  ? 19.876  3.740   -6.794  1.00 91.02 87  A 1 
ATOM 711  N N   . SER A 1 88  ? 18.146  12.055  -7.596  1.00 95.56 88  A 1 
ATOM 712  C CA  . SER A 1 88  ? 17.431  13.304  -7.912  1.00 95.41 88  A 1 
ATOM 713  C C   . SER A 1 88  ? 15.926  13.090  -8.091  1.00 95.58 88  A 1 
ATOM 714  O O   . SER A 1 88  ? 15.145  14.021  -7.894  1.00 94.60 88  A 1 
ATOM 715  C CB  . SER A 1 88  ? 17.995  13.940  -9.183  1.00 94.74 88  A 1 
ATOM 716  O OG  . SER A 1 88  ? 19.401  14.062  -9.106  1.00 86.99 88  A 1 
ATOM 717  N N   . ALA A 1 89  ? 15.508  11.873  -8.455  1.00 94.05 89  A 1 
ATOM 718  C CA  . ALA A 1 89  ? 14.114  11.491  -8.626  1.00 93.88 89  A 1 
ATOM 719  C C   . ALA A 1 89  ? 13.744  10.285  -7.746  1.00 93.79 89  A 1 
ATOM 720  O O   . ALA A 1 89  ? 14.450  9.278   -7.724  1.00 93.01 89  A 1 
ATOM 721  C CB  . ALA A 1 89  ? 13.851  11.236  -10.114 1.00 93.54 89  A 1 
ATOM 722  N N   . VAL A 1 90  ? 12.607  10.375  -7.051  1.00 94.65 90  A 1 
ATOM 723  C CA  . VAL A 1 90  ? 12.018  9.299   -6.243  1.00 94.83 90  A 1 
ATOM 724  C C   . VAL A 1 90  ? 10.573  9.088   -6.675  1.00 94.68 90  A 1 
ATOM 725  O O   . VAL A 1 90  ? 9.792   10.038  -6.719  1.00 94.09 90  A 1 
ATOM 726  C CB  . VAL A 1 90  ? 12.104  9.602   -4.734  1.00 94.80 90  A 1 
ATOM 727  C CG1 . VAL A 1 90  ? 11.542  8.443   -3.897  1.00 93.12 90  A 1 
ATOM 728  C CG2 . VAL A 1 90  ? 13.552  9.847   -4.289  1.00 93.48 90  A 1 
ATOM 729  N N   . LEU A 1 91  ? 10.198  7.852   -6.994  1.00 92.56 91  A 1 
ATOM 730  C CA  . LEU A 1 91  ? 8.844   7.466   -7.379  1.00 91.91 91  A 1 
ATOM 731  C C   . LEU A 1 91  ? 8.271   6.491   -6.346  1.00 91.94 91  A 1 
ATOM 732  O O   . LEU A 1 91  ? 8.739   5.362   -6.222  1.00 91.22 91  A 1 
ATOM 733  C CB  . LEU A 1 91  ? 8.877   6.885   -8.810  1.00 91.23 91  A 1 
ATOM 734  C CG  . LEU A 1 91  ? 7.528   6.328   -9.304  1.00 89.83 91  A 1 
ATOM 735  C CD1 . LEU A 1 91  ? 6.439   7.390   -9.367  1.00 86.97 91  A 1 
ATOM 736  C CD2 . LEU A 1 91  ? 7.695   5.734   -10.703 1.00 86.72 91  A 1 
ATOM 737  N N   . VAL A 1 92  ? 7.222   6.913   -5.633  1.00 93.19 92  A 1 
ATOM 738  C CA  . VAL A 1 92  ? 6.481   6.069   -4.686  1.00 93.37 92  A 1 
ATOM 739  C C   . VAL A 1 92  ? 5.232   5.520   -5.367  1.00 92.26 92  A 1 
ATOM 740  O O   . VAL A 1 92  ? 4.284   6.252   -5.666  1.00 90.85 92  A 1 
ATOM 741  C CB  . VAL A 1 92  ? 6.151   6.815   -3.379  1.00 93.95 92  A 1 
ATOM 742  C CG1 . VAL A 1 92  ? 5.472   5.875   -2.375  1.00 93.18 92  A 1 
ATOM 743  C CG2 . VAL A 1 92  ? 7.422   7.364   -2.715  1.00 93.15 92  A 1 
ATOM 744  N N   . THR A 1 93  ? 5.218   4.221   -5.600  1.00 91.43 93  A 1 
ATOM 745  C CA  . THR A 1 93  ? 4.107   3.495   -6.229  1.00 90.64 93  A 1 
ATOM 746  C C   . THR A 1 93  ? 3.341   2.660   -5.206  1.00 90.42 93  A 1 
ATOM 747  O O   . THR A 1 93  ? 3.841   2.367   -4.123  1.00 89.23 93  A 1 
ATOM 748  C CB  . THR A 1 93  ? 4.584   2.611   -7.390  1.00 89.57 93  A 1 
ATOM 749  O OG1 . THR A 1 93  ? 5.401   1.569   -6.923  1.00 80.41 93  A 1 
ATOM 750  C CG2 . THR A 1 93  ? 5.365   3.389   -8.446  1.00 81.34 93  A 1 
ATOM 751  N N   . GLY A 1 94  ? 2.116   2.261   -5.533  1.00 89.05 94  A 1 
ATOM 752  C CA  . GLY A 1 94  ? 1.310   1.380   -4.681  1.00 88.41 94  A 1 
ATOM 753  C C   . GLY A 1 94  ? -0.188  1.612   -4.846  1.00 88.29 94  A 1 
ATOM 754  O O   . GLY A 1 94  ? -0.583  2.626   -5.430  1.00 86.49 94  A 1 
ATOM 755  N N   . PRO A 1 95  ? -1.041  0.723   -4.307  1.00 88.79 95  A 1 
ATOM 756  C CA  . PRO A 1 95  ? -2.492  0.831   -4.428  1.00 88.04 95  A 1 
ATOM 757  C C   . PRO A 1 95  ? -3.036  2.205   -4.006  1.00 87.90 95  A 1 
ATOM 758  O O   . PRO A 1 95  ? -2.399  2.967   -3.267  1.00 86.14 95  A 1 
ATOM 759  C CB  . PRO A 1 95  ? -3.066  -0.303  -3.562  1.00 86.98 95  A 1 
ATOM 760  C CG  . PRO A 1 95  ? -1.947  -1.344  -3.556  1.00 85.17 95  A 1 
ATOM 761  C CD  . PRO A 1 95  ? -0.682  -0.495  -3.583  1.00 87.43 95  A 1 
ATOM 762  N N   . ARG A 1 96  ? -4.239  2.553   -4.468  1.00 86.17 96  A 1 
ATOM 763  C CA  . ARG A 1 96  ? -4.909  3.778   -4.000  1.00 84.95 96  A 1 
ATOM 764  C C   . ARG A 1 96  ? -5.220  3.698   -2.506  1.00 85.74 96  A 1 
ATOM 765  O O   . ARG A 1 96  ? -5.379  2.621   -1.940  1.00 82.95 96  A 1 
ATOM 766  C CB  . ARG A 1 96  ? -6.175  4.065   -4.819  1.00 81.61 96  A 1 
ATOM 767  C CG  . ARG A 1 96  ? -5.839  4.522   -6.243  1.00 74.11 96  A 1 
ATOM 768  C CD  . ARG A 1 96  ? -7.099  4.936   -6.986  1.00 71.58 96  A 1 
ATOM 769  N NE  . ARG A 1 96  ? -6.815  5.233   -8.402  1.00 66.21 96  A 1 
ATOM 770  C CZ  . ARG A 1 96  ? -6.819  6.400   -9.009  1.00 61.07 96  A 1 
ATOM 771  N NH1 . ARG A 1 96  ? -7.057  7.523   -8.393  1.00 55.54 96  A 1 
ATOM 772  N NH2 . ARG A 1 96  ? -6.580  6.454   -10.284 1.00 53.19 96  A 1 
ATOM 773  N N   . GLN A 1 97  ? -5.308  4.867   -1.873  1.00 86.51 97  A 1 
ATOM 774  C CA  . GLN A 1 97  ? -5.682  5.025   -0.460  1.00 87.60 97  A 1 
ATOM 775  C C   . GLN A 1 97  ? -4.701  4.412   0.566   1.00 89.17 97  A 1 
ATOM 776  O O   . GLN A 1 97  ? -4.999  4.410   1.762   1.00 87.25 97  A 1 
ATOM 777  C CB  . GLN A 1 97  ? -7.137  4.576   -0.222  1.00 85.25 97  A 1 
ATOM 778  C CG  . GLN A 1 97  ? -8.163  5.248   -1.151  1.00 79.89 97  A 1 
ATOM 779  C CD  . GLN A 1 97  ? -9.602  4.845   -0.826  1.00 76.27 97  A 1 
ATOM 780  O OE1 . GLN A 1 97  ? -9.901  4.234   0.185   1.00 69.30 97  A 1 
ATOM 781  N NE2 . GLN A 1 97  ? -10.561 5.193   -1.658  1.00 65.75 97  A 1 
ATOM 782  N N   . VAL A 1 98  ? -3.496  3.986   0.155   1.00 90.04 98  A 1 
ATOM 783  C CA  . VAL A 1 98  ? -2.452  3.525   1.096   1.00 90.58 98  A 1 
ATOM 784  C C   . VAL A 1 98  ? -1.668  4.670   1.760   1.00 91.39 98  A 1 
ATOM 785  O O   . VAL A 1 98  ? -0.830  4.417   2.623   1.00 90.03 98  A 1 
ATOM 786  C CB  . VAL A 1 98  ? -1.490  2.505   0.452   1.00 89.84 98  A 1 
ATOM 787  C CG1 . VAL A 1 98  ? -2.256  1.316   -0.137  1.00 86.28 98  A 1 
ATOM 788  C CG2 . VAL A 1 98  ? -0.591  3.132   -0.616  1.00 87.00 98  A 1 
ATOM 789  N N   . GLY A 1 99  ? -1.921  5.928   1.383   1.00 90.76 99  A 1 
ATOM 790  C CA  . GLY A 1 99  ? -1.337  7.121   2.008   1.00 91.23 99  A 1 
ATOM 791  C C   . GLY A 1 99  ? -0.041  7.646   1.371   1.00 92.30 99  A 1 
ATOM 792  O O   . GLY A 1 99  ? 0.697   8.362   2.046   1.00 91.21 99  A 1 
ATOM 793  N N   . LYS A 1 100 ? 0.249   7.340   0.095   1.00 93.23 100 A 1 
ATOM 794  C CA  . LYS A 1 100 ? 1.458   7.782   -0.638  1.00 93.58 100 A 1 
ATOM 795  C C   . LYS A 1 100 ? 1.648   9.305   -0.578  1.00 93.92 100 A 1 
ATOM 796  O O   . LYS A 1 100 ? 2.619   9.784   0.004   1.00 93.68 100 A 1 
ATOM 797  C CB  . LYS A 1 100 ? 1.411   7.330   -2.109  1.00 92.87 100 A 1 
ATOM 798  C CG  . LYS A 1 100 ? 1.260   5.816   -2.304  1.00 92.01 100 A 1 
ATOM 799  C CD  . LYS A 1 100 ? 1.332   5.413   -3.786  1.00 90.20 100 A 1 
ATOM 800  C CE  . LYS A 1 100 ? 0.212   5.991   -4.662  1.00 86.96 100 A 1 
ATOM 801  N NZ  . LYS A 1 100 ? -1.058  5.242   -4.542  1.00 85.02 100 A 1 
ATOM 802  N N   . THR A 1 101 ? 0.676   10.050  -1.088  1.00 93.03 101 A 1 
ATOM 803  C CA  . THR A 1 101 ? 0.682   11.518  -1.125  1.00 92.35 101 A 1 
ATOM 804  C C   . THR A 1 101 ? 0.774   12.116  0.275   1.00 92.63 101 A 1 
ATOM 805  O O   . THR A 1 101 ? 1.607   12.984  0.529   1.00 91.55 101 A 1 
ATOM 806  C CB  . THR A 1 101 ? -0.601  12.023  -1.802  1.00 91.14 101 A 1 
ATOM 807  O OG1 . THR A 1 101 ? -0.883  11.213  -2.915  1.00 86.24 101 A 1 
ATOM 808  C CG2 . THR A 1 101 ? -0.505  13.489  -2.204  1.00 85.81 101 A 1 
ATOM 809  N N   . THR A 1 102 ? -0.015  11.591  1.224   1.00 92.24 102 A 1 
ATOM 810  C CA  . THR A 1 102 ? 0.010   12.034  2.630   1.00 91.29 102 A 1 
ATOM 811  C C   . THR A 1 102 ? 1.396   11.862  3.253   1.00 91.99 102 A 1 
ATOM 812  O O   . THR A 1 102 ? 1.864   12.752  3.960   1.00 91.11 102 A 1 
ATOM 813  C CB  . THR A 1 102 ? -1.012  11.243  3.462   1.00 89.94 102 A 1 
ATOM 814  O OG1 . THR A 1 102 ? -2.276  11.263  2.840   1.00 85.59 102 A 1 
ATOM 815  C CG2 . THR A 1 102 ? -1.199  11.802  4.871   1.00 84.98 102 A 1 
ATOM 816  N N   . THR A 1 103 ? 2.072   10.742  2.976   1.00 93.12 103 A 1 
ATOM 817  C CA  . THR A 1 103 ? 3.424   10.467  3.474   1.00 93.79 103 A 1 
ATOM 818  C C   . THR A 1 103 ? 4.435   11.433  2.865   1.00 93.94 103 A 1 
ATOM 819  O O   . THR A 1 103 ? 5.201   12.043  3.609   1.00 93.26 103 A 1 
ATOM 820  C CB  . THR A 1 103 ? 3.822   9.009   3.208   1.00 94.09 103 A 1 
ATOM 821  O OG1 . THR A 1 103 ? 2.887   8.163   3.833   1.00 90.27 103 A 1 
ATOM 822  C CG2 . THR A 1 103 ? 5.198   8.655   3.767   1.00 90.74 103 A 1 
ATOM 823  N N   . LEU A 1 104 ? 4.419   11.650  1.545   1.00 94.03 104 A 1 
ATOM 824  C CA  . LEU A 1 104 ? 5.334   12.598  0.898   1.00 94.10 104 A 1 
ATOM 825  C C   . LEU A 1 104 ? 5.108   14.036  1.377   1.00 93.54 104 A 1 
ATOM 826  O O   . LEU A 1 104 ? 6.080   14.726  1.673   1.00 92.55 104 A 1 
ATOM 827  C CB  . LEU A 1 104 ? 5.225   12.506  -0.632  1.00 94.62 104 A 1 
ATOM 828  C CG  . LEU A 1 104 ? 5.725   11.194  -1.260  1.00 93.96 104 A 1 
ATOM 829  C CD1 . LEU A 1 104 ? 5.768   11.368  -2.778  1.00 91.41 104 A 1 
ATOM 830  C CD2 . LEU A 1 104 ? 7.132   10.796  -0.798  1.00 91.68 104 A 1 
ATOM 831  N N   . HIS A 1 105 ? 3.859   14.469  1.544   1.00 93.09 105 A 1 
ATOM 832  C CA  . HIS A 1 105 ? 3.546   15.773  2.145   1.00 91.23 105 A 1 
ATOM 833  C C   . HIS A 1 105 ? 4.097   15.905  3.564   1.00 90.87 105 A 1 
ATOM 834  O O   . HIS A 1 105 ? 4.653   16.942  3.913   1.00 88.86 105 A 1 
ATOM 835  C CB  . HIS A 1 105 ? 2.033   15.992  2.175   1.00 89.38 105 A 1 
ATOM 836  C CG  . HIS A 1 105 ? 1.499   16.577  0.896   1.00 84.67 105 A 1 
ATOM 837  N ND1 . HIS A 1 105 ? 1.789   17.836  0.418   1.00 72.23 105 A 1 
ATOM 838  C CD2 . HIS A 1 105 ? 0.591   16.003  0.055   1.00 72.40 105 A 1 
ATOM 839  C CE1 . HIS A 1 105 ? 1.058   18.017  -0.686  1.00 71.73 105 A 1 
ATOM 840  N NE2 . HIS A 1 105 ? 0.313   16.933  -0.945  1.00 73.36 105 A 1 
ATOM 841  N N   . ARG A 1 106 ? 3.979   14.856  4.377   1.00 93.28 106 A 1 
ATOM 842  C CA  . ARG A 1 106 ? 4.504   14.853  5.750   1.00 92.22 106 A 1 
ATOM 843  C C   . ARG A 1 106 ? 6.031   14.940  5.789   1.00 92.75 106 A 1 
ATOM 844  O O   . ARG A 1 106 ? 6.583   15.517  6.727   1.00 90.96 106 A 1 
ATOM 845  C CB  . ARG A 1 106 ? 3.988   13.595  6.470   1.00 90.88 106 A 1 
ATOM 846  C CG  . ARG A 1 106 ? 4.391   13.513  7.948   1.00 81.80 106 A 1 
ATOM 847  C CD  . ARG A 1 106 ? 3.831   14.689  8.756   1.00 76.77 106 A 1 
ATOM 848  N NE  . ARG A 1 106 ? 4.132   14.547  10.188  1.00 69.40 106 A 1 
ATOM 849  C CZ  . ARG A 1 106 ? 3.688   15.345  11.145  1.00 61.71 106 A 1 
ATOM 850  N NH1 . ARG A 1 106 ? 2.926   16.373  10.891  1.00 55.55 106 A 1 
ATOM 851  N NH2 . ARG A 1 106 ? 3.998   15.113  12.390  1.00 53.08 106 A 1 
ATOM 852  N N   . LEU A 1 107 ? 6.703   14.346  4.805   1.00 92.92 107 A 1 
ATOM 853  C CA  . LEU A 1 107 ? 8.161   14.343  4.677   1.00 92.98 107 A 1 
ATOM 854  C C   . LEU A 1 107 ? 8.721   15.608  4.021   1.00 92.76 107 A 1 
ATOM 855  O O   . LEU A 1 107 ? 9.918   15.859  4.160   1.00 90.38 107 A 1 
ATOM 856  C CB  . LEU A 1 107 ? 8.583   13.101  3.874   1.00 93.23 107 A 1 
ATOM 857  C CG  . LEU A 1 107 ? 8.352   11.756  4.579   1.00 92.33 107 A 1 
ATOM 858  C CD1 . LEU A 1 107 ? 8.856   10.643  3.663   1.00 88.87 107 A 1 
ATOM 859  C CD2 . LEU A 1 107 ? 9.085   11.660  5.908   1.00 89.06 107 A 1 
ATOM 860  N N   . ALA A 1 108 ? 7.890   16.354  3.297   1.00 90.95 108 A 1 
ATOM 861  C CA  . ALA A 1 108 ? 8.296   17.523  2.537   1.00 88.51 108 A 1 
ATOM 862  C C   . ALA A 1 108 ? 8.883   18.601  3.453   1.00 85.97 108 A 1 
ATOM 863  O O   . ALA A 1 108 ? 8.300   18.982  4.469   1.00 80.66 108 A 1 
ATOM 864  C CB  . ALA A 1 108 ? 7.105   18.053  1.733   1.00 87.26 108 A 1 
ATOM 865  N N   . GLU A 1 109 ? 10.043  19.101  3.066   1.00 81.96 109 A 1 
ATOM 866  C CA  . GLU A 1 109 ? 10.652  20.277  3.666   1.00 78.87 109 A 1 
ATOM 867  C C   . GLU A 1 109 ? 9.904   21.560  3.276   1.00 79.63 109 A 1 
ATOM 868  O O   . GLU A 1 109 ? 9.212   21.626  2.255   1.00 73.93 109 A 1 
ATOM 869  C CB  . GLU A 1 109 ? 12.154  20.332  3.327   1.00 73.64 109 A 1 
ATOM 870  C CG  . GLU A 1 109 ? 12.524  20.559  1.846   1.00 64.34 109 A 1 
ATOM 871  C CD  . GLU A 1 109 ? 12.415  19.339  0.910   1.00 58.67 109 A 1 
ATOM 872  O OE1 . GLU A 1 109 ? 12.826  19.454  -0.262  1.00 54.38 109 A 1 
ATOM 873  O OE2 . GLU A 1 109 ? 11.893  18.270  1.297   1.00 54.85 109 A 1 
ATOM 874  N N   . SER A 1 110 ? 10.077  22.615  4.082   1.00 77.27 110 A 1 
ATOM 875  C CA  . SER A 1 110 ? 9.542   23.937  3.758   1.00 76.63 110 A 1 
ATOM 876  C C   . SER A 1 110 ? 10.071  24.414  2.402   1.00 77.48 110 A 1 
ATOM 877  O O   . SER A 1 110 ? 11.283  24.474  2.194   1.00 69.15 110 A 1 
ATOM 878  C CB  . SER A 1 110 ? 9.919   24.944  4.851   1.00 71.15 110 A 1 
ATOM 879  O OG  . SER A 1 110 ? 11.321  24.978  5.015   1.00 62.41 110 A 1 
ATOM 880  N N   . GLY A 1 111 ? 9.168   24.784  1.495   1.00 81.20 111 A 1 
ATOM 881  C CA  . GLY A 1 111 ? 9.525   25.295  0.167   1.00 82.97 111 A 1 
ATOM 882  C C   . GLY A 1 111 ? 9.437   24.267  -0.963  1.00 86.60 111 A 1 
ATOM 883  O O   . GLY A 1 111 ? 9.507   24.658  -2.129  1.00 81.99 111 A 1 
ATOM 884  N N   . ARG A 1 112 ? 9.220   22.977  -0.660  1.00 90.55 112 A 1 
ATOM 885  C CA  . ARG A 1 112 ? 8.888   21.978  -1.685  1.00 91.96 112 A 1 
ATOM 886  C C   . ARG A 1 112 ? 7.500   22.251  -2.256  1.00 92.63 112 A 1 
ATOM 887  O O   . ARG A 1 112 ? 6.502   22.281  -1.537  1.00 90.40 112 A 1 
ATOM 888  C CB  . ARG A 1 112 ? 9.023   20.556  -1.119  1.00 91.20 112 A 1 
ATOM 889  C CG  . ARG A 1 112 ? 8.763   19.494  -2.206  1.00 89.75 112 A 1 
ATOM 890  C CD  . ARG A 1 112 ? 9.028   18.071  -1.707  1.00 90.02 112 A 1 
ATOM 891  N NE  . ARG A 1 112 ? 10.461  17.839  -1.464  1.00 89.12 112 A 1 
ATOM 892  C CZ  . ARG A 1 112 ? 11.371  17.371  -2.289  1.00 91.04 112 A 1 
ATOM 893  N NH1 . ARG A 1 112 ? 11.102  16.971  -3.495  1.00 83.79 112 A 1 
ATOM 894  N NH2 . ARG A 1 112 ? 12.602  17.302  -1.906  1.00 84.04 112 A 1 
ATOM 895  N N   . ARG A 1 113 ? 7.431   22.417  -3.566  1.00 93.13 113 A 1 
ATOM 896  C CA  . ARG A 1 113 ? 6.176   22.655  -4.282  1.00 93.34 113 A 1 
ATOM 897  C C   . ARG A 1 113 ? 5.382   21.358  -4.423  1.00 94.62 113 A 1 
ATOM 898  O O   . ARG A 1 113 ? 5.950   20.273  -4.424  1.00 93.30 113 A 1 
ATOM 899  C CB  . ARG A 1 113 ? 6.450   23.294  -5.649  1.00 91.88 113 A 1 
ATOM 900  C CG  . ARG A 1 113 ? 7.123   24.666  -5.501  1.00 85.29 113 A 1 
ATOM 901  C CD  . ARG A 1 113 ? 7.353   25.286  -6.874  1.00 81.50 113 A 1 
ATOM 902  N NE  . ARG A 1 113 ? 8.044   26.585  -6.748  1.00 74.05 113 A 1 
ATOM 903  C CZ  . ARG A 1 113 ? 7.927   27.610  -7.572  1.00 65.28 113 A 1 
ATOM 904  N NH1 . ARG A 1 113 ? 7.160   27.572  -8.627  1.00 58.61 113 A 1 
ATOM 905  N NH2 . ARG A 1 113 ? 8.592   28.703  -7.348  1.00 57.91 113 A 1 
ATOM 906  N N   . TYR A 1 114 ? 4.073   21.498  -4.577  1.00 91.98 114 A 1 
ATOM 907  C CA  . TYR A 1 114 ? 3.176   20.379  -4.830  1.00 92.45 114 A 1 
ATOM 908  C C   . TYR A 1 114 ? 2.302   20.674  -6.044  1.00 93.21 114 A 1 
ATOM 909  O O   . TYR A 1 114 ? 1.776   21.781  -6.166  1.00 91.76 114 A 1 
ATOM 910  C CB  . TYR A 1 114 ? 2.332   20.102  -3.585  1.00 91.13 114 A 1 
ATOM 911  C CG  . TYR A 1 114 ? 1.215   19.105  -3.820  1.00 90.96 114 A 1 
ATOM 912  C CD1 . TYR A 1 114 ? -0.098  19.558  -4.070  1.00 87.88 114 A 1 
ATOM 913  C CD2 . TYR A 1 114 ? 1.489   17.727  -3.819  1.00 88.14 114 A 1 
ATOM 914  C CE1 . TYR A 1 114 ? -1.134  18.632  -4.286  1.00 87.59 114 A 1 
ATOM 915  C CE2 . TYR A 1 114 ? 0.455   16.799  -4.036  1.00 87.20 114 A 1 
ATOM 916  C CZ  . TYR A 1 114 ? -0.863  17.250  -4.258  1.00 88.52 114 A 1 
ATOM 917  O OH  . TYR A 1 114 ? -1.869  16.353  -4.433  1.00 86.78 114 A 1 
ATOM 918  N N   . VAL A 1 115 ? 2.131   19.680  -6.907  1.00 93.75 115 A 1 
ATOM 919  C CA  . VAL A 1 115 ? 1.163   19.714  -8.007  1.00 94.18 115 A 1 
ATOM 920  C C   . VAL A 1 115 ? 0.528   18.336  -8.168  1.00 93.90 115 A 1 
ATOM 921  O O   . VAL A 1 115 ? 1.223   17.318  -8.127  1.00 93.03 115 A 1 
ATOM 922  C CB  . VAL A 1 115 ? 1.815   20.226  -9.301  1.00 93.85 115 A 1 
ATOM 923  C CG1 . VAL A 1 115 ? 2.920   19.307  -9.824  1.00 83.30 115 A 1 
ATOM 924  C CG2 . VAL A 1 115 ? 0.779   20.445  -10.404 1.00 83.88 115 A 1 
ATOM 925  N N   . SER A 1 116 ? -0.796  18.292  -8.336  1.00 91.50 116 A 1 
ATOM 926  C CA  . SER A 1 116 ? -1.523  17.059  -8.638  1.00 90.93 116 A 1 
ATOM 927  C C   . SER A 1 116 ? -1.933  17.031  -10.100 1.00 91.43 116 A 1 
ATOM 928  O O   . SER A 1 116 ? -2.520  17.989  -10.607 1.00 90.56 116 A 1 
ATOM 929  C CB  . SER A 1 116 ? -2.753  16.901  -7.747  1.00 89.38 116 A 1 
ATOM 930  O OG  . SER A 1 116 ? -3.365  15.654  -8.022  1.00 85.99 116 A 1 
ATOM 931  N N   . LEU A 1 117 ? -1.676  15.910  -10.778 1.00 91.34 117 A 1 
ATOM 932  C CA  . LEU A 1 117 ? -2.169  15.685  -12.137 1.00 91.46 117 A 1 
ATOM 933  C C   . LEU A 1 117 ? -3.624  15.176  -12.161 1.00 90.36 117 A 1 
ATOM 934  O O   . LEU A 1 117 ? -4.151  14.877  -13.235 1.00 88.30 117 A 1 
ATOM 935  C CB  . LEU A 1 117 ? -1.202  14.779  -12.915 1.00 92.06 117 A 1 
ATOM 936  C CG  . LEU A 1 117 ? 0.255   15.275  -12.973 1.00 91.90 117 A 1 
ATOM 937  C CD1 . LEU A 1 117 ? 1.066   14.325  -13.843 1.00 90.02 117 A 1 
ATOM 938  C CD2 . LEU A 1 117 ? 0.385   16.680  -13.567 1.00 90.21 117 A 1 
ATOM 939  N N   . ASP A 1 118 ? -4.303  15.108  -11.010 1.00 89.58 118 A 1 
ATOM 940  C CA  . ASP A 1 118 ? -5.769  15.043  -10.982 1.00 88.57 118 A 1 
ATOM 941  C C   . ASP A 1 118 ? -6.408  16.366  -11.439 1.00 89.78 118 A 1 
ATOM 942  O O   . ASP A 1 118 ? -7.500  16.347  -12.014 1.00 88.45 118 A 1 
ATOM 943  C CB  . ASP A 1 118 ? -6.276  14.624  -9.589  1.00 86.20 118 A 1 
ATOM 944  C CG  . ASP A 1 118 ? -6.236  13.107  -9.348  1.00 82.24 118 A 1 
ATOM 945  O OD1 . ASP A 1 118 ? -6.471  12.341  -10.319 1.00 78.57 118 A 1 
ATOM 946  O OD2 . ASP A 1 118 ? -6.097  12.700  -8.173  1.00 77.51 118 A 1 
ATOM 947  N N   . ASP A 1 119 ? -5.713  17.489  -11.270 1.00 88.53 119 A 1 
ATOM 948  C CA  . ASP A 1 119 ? -6.081  18.781  -11.859 1.00 88.86 119 A 1 
ATOM 949  C C   . ASP A 1 119 ? -5.943  18.736  -13.394 1.00 89.16 119 A 1 
ATOM 950  O O   . ASP A 1 119 ? -4.893  18.378  -13.943 1.00 89.20 119 A 1 
ATOM 951  C CB  . ASP A 1 119 ? -5.237  19.896  -11.235 1.00 89.15 119 A 1 
ATOM 952  C CG  . ASP A 1 119 ? -5.677  21.251  -11.776 1.00 87.39 119 A 1 
ATOM 953  O OD1 . ASP A 1 119 ? -5.321  21.532  -12.941 1.00 81.81 119 A 1 
ATOM 954  O OD2 . ASP A 1 119 ? -6.435  21.933  -11.064 1.00 80.67 119 A 1 
ATOM 955  N N   . LEU A 1 120 ? -7.031  19.062  -14.103 1.00 88.55 120 A 1 
ATOM 956  C CA  . LEU A 1 120 ? -7.100  18.933  -15.563 1.00 89.51 120 A 1 
ATOM 957  C C   . LEU A 1 120 ? -6.213  19.946  -16.296 1.00 91.08 120 A 1 
ATOM 958  O O   . LEU A 1 120 ? -5.695  19.619  -17.365 1.00 90.58 120 A 1 
ATOM 959  C CB  . LEU A 1 120 ? -8.561  19.071  -16.034 1.00 88.57 120 A 1 
ATOM 960  C CG  . LEU A 1 120 ? -9.509  17.939  -15.595 1.00 82.31 120 A 1 
ATOM 961  C CD1 . LEU A 1 120 ? -10.926 18.249  -16.082 1.00 74.84 120 A 1 
ATOM 962  C CD2 . LEU A 1 120 ? -9.104  16.578  -16.171 1.00 75.63 120 A 1 
ATOM 963  N N   . GLU A 1 121 ? -6.027  21.150  -15.744 1.00 91.58 121 A 1 
ATOM 964  C CA  . GLU A 1 121 ? -5.175  22.177  -16.349 1.00 91.76 121 A 1 
ATOM 965  C C   . GLU A 1 121 ? -3.704  21.781  -16.207 1.00 92.28 121 A 1 
ATOM 966  O O   . GLU A 1 121 ? -2.984  21.699  -17.207 1.00 91.01 121 A 1 
ATOM 967  C CB  . GLU A 1 121 ? -5.428  23.559  -15.723 1.00 91.59 121 A 1 
ATOM 968  C CG  . GLU A 1 121 ? -6.854  24.077  -15.971 1.00 82.78 121 A 1 
ATOM 969  C CD  . GLU A 1 121 ? -7.095  25.512  -15.466 1.00 75.53 121 A 1 
ATOM 970  O OE1 . GLU A 1 121 ? -8.223  26.007  -15.688 1.00 67.07 121 A 1 
ATOM 971  O OE2 . GLU A 1 121 ? -6.156  26.123  -14.904 1.00 70.43 121 A 1 
ATOM 972  N N   . ALA A 1 122 ? -3.291  21.405  -14.987 1.00 91.98 122 A 1 
ATOM 973  C CA  . ALA A 1 122 ? -1.949  20.899  -14.715 1.00 92.09 122 A 1 
ATOM 974  C C   . ALA A 1 122 ? -1.629  19.648  -15.548 1.00 92.97 122 A 1 
ATOM 975  O O   . ALA A 1 122 ? -0.549  19.547  -16.138 1.00 92.19 122 A 1 
ATOM 976  C CB  . ALA A 1 122 ? -1.831  20.610  -13.212 1.00 91.73 122 A 1 
ATOM 977  N N   . ARG A 1 123 ? -2.584  18.714  -15.660 1.00 94.02 123 A 1 
ATOM 978  C CA  . ARG A 1 123 ? -2.459  17.509  -16.496 1.00 93.14 123 A 1 
ATOM 979  C C   . ARG A 1 123 ? -2.267  17.855  -17.967 1.00 94.10 123 A 1 
ATOM 980  O O   . ARG A 1 123 ? -1.369  17.316  -18.603 1.00 94.24 123 A 1 
ATOM 981  C CB  . ARG A 1 123 ? -3.695  16.623  -16.302 1.00 91.02 123 A 1 
ATOM 982  C CG  . ARG A 1 123 ? -3.596  15.302  -17.086 1.00 88.07 123 A 1 
ATOM 983  C CD  . ARG A 1 123 ? -4.887  14.484  -17.006 1.00 85.69 123 A 1 
ATOM 984  N NE  . ARG A 1 123 ? -5.288  14.214  -15.612 1.00 81.26 123 A 1 
ATOM 985  C CZ  . ARG A 1 123 ? -6.299  13.472  -15.206 1.00 80.43 123 A 1 
ATOM 986  N NH1 . ARG A 1 123 ? -7.065  12.824  -16.034 1.00 73.24 123 A 1 
ATOM 987  N NH2 . ARG A 1 123 ? -6.562  13.377  -13.935 1.00 72.96 123 A 1 
ATOM 988  N N   . THR A 1 124 ? -3.106  18.736  -18.505 1.00 93.21 124 A 1 
ATOM 989  C CA  . THR A 1 124 ? -3.047  19.147  -19.918 1.00 93.52 124 A 1 
ATOM 990  C C   . THR A 1 124 ? -1.711  19.814  -20.235 1.00 94.31 124 A 1 
ATOM 991  O O   . THR A 1 124 ? -1.079  19.474  -21.233 1.00 94.37 124 A 1 
ATOM 992  C CB  . THR A 1 124 ? -4.213  20.087  -20.262 1.00 94.00 124 A 1 
ATOM 993  O OG1 . THR A 1 124 ? -5.434  19.426  -20.024 1.00 89.83 124 A 1 
ATOM 994  C CG2 . THR A 1 124 ? -4.221  20.507  -21.732 1.00 89.14 124 A 1 
ATOM 995  N N   . LEU A 1 125 ? -1.236  20.697  -19.355 1.00 94.65 125 A 1 
ATOM 996  C CA  . LEU A 1 125 ? 0.073   21.333  -19.479 1.00 94.96 125 A 1 
ATOM 997  C C   . LEU A 1 125 ? 1.209   20.300  -19.411 1.00 95.74 125 A 1 
ATOM 998  O O   . LEU A 1 125 ? 2.090   20.302  -20.266 1.00 95.36 125 A 1 
ATOM 999  C CB  . LEU A 1 125 ? 0.201   22.398  -18.379 1.00 95.09 125 A 1 
ATOM 1000 C CG  . LEU A 1 125 ? 1.499   23.217  -18.462 1.00 93.34 125 A 1 
ATOM 1001 C CD1 . LEU A 1 125 ? 1.550   24.094  -19.709 1.00 89.54 125 A 1 
ATOM 1002 C CD2 . LEU A 1 125 ? 1.600   24.113  -17.227 1.00 91.34 125 A 1 
ATOM 1003 N N   . ALA A 1 126 ? 1.167   19.380  -18.441 1.00 94.44 126 A 1 
ATOM 1004 C CA  . ALA A 1 126 ? 2.165   18.320  -18.298 1.00 93.70 126 A 1 
ATOM 1005 C C   . ALA A 1 126 ? 2.216   17.374  -19.509 1.00 93.50 126 A 1 
ATOM 1006 O O   . ALA A 1 126 ? 3.280   16.856  -19.850 1.00 92.96 126 A 1 
ATOM 1007 C CB  . ALA A 1 126 ? 1.850   17.545  -17.014 1.00 93.70 126 A 1 
ATOM 1008 N N   . GLN A 1 127 ? 1.077   17.135  -20.155 1.00 93.22 127 A 1 
ATOM 1009 C CA  . GLN A 1 127 ? 0.965   16.278  -21.337 1.00 92.59 127 A 1 
ATOM 1010 C C   . GLN A 1 127 ? 1.441   16.966  -22.617 1.00 93.01 127 A 1 
ATOM 1011 O O   . GLN A 1 127 ? 2.176   16.359  -23.392 1.00 92.54 127 A 1 
ATOM 1012 C CB  . GLN A 1 127 ? -0.495  15.825  -21.499 1.00 91.65 127 A 1 
ATOM 1013 C CG  . GLN A 1 127 ? -0.866  14.723  -20.499 1.00 89.62 127 A 1 
ATOM 1014 C CD  . GLN A 1 127 ? -2.323  14.285  -20.581 1.00 89.69 127 A 1 
ATOM 1015 O OE1 . GLN A 1 127 ? -3.178  14.882  -21.218 1.00 85.03 127 A 1 
ATOM 1016 N NE2 . GLN A 1 127 ? -2.669  13.193  -19.930 1.00 83.82 127 A 1 
ATOM 1017 N N   . ASN A 1 128 ? 1.032   18.208  -22.845 1.00 93.83 128 A 1 
ATOM 1018 C CA  . ASN A 1 128 ? 1.262   18.893  -24.118 1.00 93.55 128 A 1 
ATOM 1019 C C   . ASN A 1 128 ? 2.550   19.725  -24.117 1.00 94.22 128 A 1 
ATOM 1020 O O   . ASN A 1 128 ? 3.232   19.791  -25.136 1.00 93.16 128 A 1 
ATOM 1021 C CB  . ASN A 1 128 ? 0.030   19.758  -24.431 1.00 93.85 128 A 1 
ATOM 1022 C CG  . ASN A 1 128 ? -1.242  18.948  -24.635 1.00 92.85 128 A 1 
ATOM 1023 O OD1 . ASN A 1 128 ? -1.248  17.793  -25.034 1.00 84.96 128 A 1 
ATOM 1024 N ND2 . ASN A 1 128 ? -2.384  19.537  -24.381 1.00 85.84 128 A 1 
ATOM 1025 N N   . GLU A 1 129 ? 2.899   20.316  -22.972 1.00 95.74 129 A 1 
ATOM 1026 C CA  . GLU A 1 129 ? 4.024   21.247  -22.817 1.00 95.76 129 A 1 
ATOM 1027 C C   . GLU A 1 129 ? 4.848   20.911  -21.551 1.00 96.04 129 A 1 
ATOM 1028 O O   . GLU A 1 129 ? 4.963   21.720  -20.624 1.00 95.16 129 A 1 
ATOM 1029 C CB  . GLU A 1 129 ? 3.487   22.692  -22.786 1.00 95.38 129 A 1 
ATOM 1030 C CG  . GLU A 1 129 ? 2.789   23.149  -24.089 1.00 91.05 129 A 1 
ATOM 1031 C CD  . GLU A 1 129 ? 3.710   23.224  -25.312 1.00 86.85 129 A 1 
ATOM 1032 O OE1 . GLU A 1 129 ? 3.150   23.304  -26.430 1.00 77.54 129 A 1 
ATOM 1033 O OE2 . GLU A 1 129 ? 4.945   23.243  -25.126 1.00 78.43 129 A 1 
ATOM 1034 N N   . PRO A 1 130 ? 5.436   19.696  -21.454 1.00 95.78 130 A 1 
ATOM 1035 C CA  . PRO A 1 130 ? 6.116   19.222  -20.244 1.00 95.09 130 A 1 
ATOM 1036 C C   . PRO A 1 130 ? 7.327   20.070  -19.834 1.00 95.44 130 A 1 
ATOM 1037 O O   . PRO A 1 130 ? 7.637   20.172  -18.647 1.00 94.80 130 A 1 
ATOM 1038 C CB  . PRO A 1 130 ? 6.510   17.772  -20.553 1.00 93.71 130 A 1 
ATOM 1039 C CG  . PRO A 1 130 ? 6.517   17.703  -22.083 1.00 91.06 130 A 1 
ATOM 1040 C CD  . PRO A 1 130 ? 5.422   18.672  -22.486 1.00 93.67 130 A 1 
ATOM 1041 N N   . GLU A 1 131 ? 8.014   20.713  -20.788 1.00 95.74 131 A 1 
ATOM 1042 C CA  . GLU A 1 131 ? 9.102   21.653  -20.486 1.00 95.46 131 A 1 
ATOM 1043 C C   . GLU A 1 131 ? 8.572   22.908  -19.777 1.00 95.73 131 A 1 
ATOM 1044 O O   . GLU A 1 131 ? 9.115   23.318  -18.746 1.00 94.55 131 A 1 
ATOM 1045 C CB  . GLU A 1 131 ? 9.842   22.012  -21.783 1.00 94.15 131 A 1 
ATOM 1046 C CG  . GLU A 1 131 ? 11.080  22.891  -21.515 1.00 86.18 131 A 1 
ATOM 1047 C CD  . GLU A 1 131 ? 11.959  23.114  -22.754 1.00 84.32 131 A 1 
ATOM 1048 O OE1 . GLU A 1 131 ? 13.095  23.609  -22.557 1.00 75.27 131 A 1 
ATOM 1049 O OE2 . GLU A 1 131 ? 11.542  22.750  -23.872 1.00 77.72 131 A 1 
ATOM 1050 N N   . MET A 1 132 ? 7.467   23.476  -20.275 1.00 96.57 132 A 1 
ATOM 1051 C CA  . MET A 1 132 ? 6.798   24.620  -19.654 1.00 96.71 132 A 1 
ATOM 1052 C C   . MET A 1 132 ? 6.247   24.251  -18.271 1.00 96.88 132 A 1 
ATOM 1053 O O   . MET A 1 132 ? 6.406   25.025  -17.328 1.00 95.99 132 A 1 
ATOM 1054 C CB  . MET A 1 132 ? 5.691   25.136  -20.581 1.00 96.35 132 A 1 
ATOM 1055 C CG  . MET A 1 132 ? 5.029   26.402  -20.024 1.00 91.20 132 A 1 
ATOM 1056 S SD  . MET A 1 132 ? 3.744   27.138  -21.063 1.00 84.36 132 A 1 
ATOM 1057 C CE  . MET A 1 132 ? 4.724   27.739  -22.456 1.00 71.98 132 A 1 
ATOM 1058 N N   . PHE A 1 133 ? 5.679   23.047  -18.121 1.00 96.53 133 A 1 
ATOM 1059 C CA  . PHE A 1 133 ? 5.221   22.533  -16.830 1.00 96.38 133 A 1 
ATOM 1060 C C   . PHE A 1 133 ? 6.343   22.555  -15.782 1.00 96.55 133 A 1 
ATOM 1061 O O   . PHE A 1 133 ? 6.162   23.109  -14.700 1.00 95.75 133 A 1 
ATOM 1062 C CB  . PHE A 1 133 ? 4.655   21.120  -17.016 1.00 96.11 133 A 1 
ATOM 1063 C CG  . PHE A 1 133 ? 4.228   20.464  -15.720 1.00 96.64 133 A 1 
ATOM 1064 C CD1 . PHE A 1 133 ? 5.154   19.734  -14.955 1.00 95.41 133 A 1 
ATOM 1065 C CD2 . PHE A 1 133 ? 2.903   20.598  -15.270 1.00 96.01 133 A 1 
ATOM 1066 C CE1 . PHE A 1 133 ? 4.757   19.141  -13.745 1.00 95.62 133 A 1 
ATOM 1067 C CE2 . PHE A 1 133 ? 2.504   20.001  -14.063 1.00 95.41 133 A 1 
ATOM 1068 C CZ  . PHE A 1 133 ? 3.434   19.271  -13.301 1.00 95.96 133 A 1 
ATOM 1069 N N   . LEU A 1 134 ? 7.527   22.014  -16.104 1.00 96.80 134 A 1 
ATOM 1070 C CA  . LEU A 1 134 ? 8.671   22.007  -15.186 1.00 96.42 134 A 1 
ATOM 1071 C C   . LEU A 1 134 ? 9.270   23.406  -14.961 1.00 96.30 134 A 1 
ATOM 1072 O O   . LEU A 1 134 ? 9.863   23.649  -13.915 1.00 95.23 134 A 1 
ATOM 1073 C CB  . LEU A 1 134 ? 9.744   21.032  -15.697 1.00 96.10 134 A 1 
ATOM 1074 C CG  . LEU A 1 134 ? 9.342   19.544  -15.676 1.00 95.43 134 A 1 
ATOM 1075 C CD1 . LEU A 1 134 ? 10.496  18.707  -16.230 1.00 92.69 134 A 1 
ATOM 1076 C CD2 . LEU A 1 134 ? 9.025   19.029  -14.270 1.00 92.95 134 A 1 
ATOM 1077 N N   . SER A 1 135 ? 9.106   24.331  -15.909 1.00 96.59 135 A 1 
ATOM 1078 C CA  . SER A 1 135 ? 9.503   25.736  -15.733 1.00 96.02 135 A 1 
ATOM 1079 C C   . SER A 1 135 ? 8.594   26.476  -14.744 1.00 96.02 135 A 1 
ATOM 1080 O O   . SER A 1 135 ? 9.082   27.218  -13.893 1.00 94.51 135 A 1 
ATOM 1081 C CB  . SER A 1 135 ? 9.508   26.439  -17.090 1.00 95.41 135 A 1 
ATOM 1082 O OG  . SER A 1 135 ? 10.012  27.753  -16.955 1.00 80.99 135 A 1 
ATOM 1083 N N   . ILE A 1 136 ? 7.280   26.252  -14.815 1.00 96.25 136 A 1 
ATOM 1084 C CA  . ILE A 1 136 ? 6.285   26.841  -13.899 1.00 95.65 136 A 1 
ATOM 1085 C C   . ILE A 1 136 ? 6.372   26.206  -12.507 1.00 95.38 136 A 1 
ATOM 1086 O O   . ILE A 1 136 ? 6.217   26.889  -11.488 1.00 93.62 136 A 1 
ATOM 1087 C CB  . ILE A 1 136 ? 4.867   26.707  -14.514 1.00 95.39 136 A 1 
ATOM 1088 C CG1 . ILE A 1 136 ? 4.769   27.598  -15.774 1.00 92.41 136 A 1 
ATOM 1089 C CG2 . ILE A 1 136 ? 3.766   27.089  -13.512 1.00 92.06 136 A 1 
ATOM 1090 C CD1 . ILE A 1 136 ? 3.497   27.379  -16.598 1.00 85.52 136 A 1 
ATOM 1091 N N   . HIS A 1 137 ? 6.667   24.909  -12.460 1.00 96.19 137 A 1 
ATOM 1092 C CA  . HIS A 1 137 ? 6.794   24.120  -11.239 1.00 95.49 137 A 1 
ATOM 1093 C C   . HIS A 1 137 ? 8.242   23.638  -11.033 1.00 95.51 137 A 1 
ATOM 1094 O O   . HIS A 1 137 ? 8.525   22.448  -11.181 1.00 94.40 137 A 1 
ATOM 1095 C CB  . HIS A 1 137 ? 5.780   22.970  -11.285 1.00 95.26 137 A 1 
ATOM 1096 C CG  . HIS A 1 137 ? 4.352   23.415  -11.441 1.00 95.19 137 A 1 
ATOM 1097 N ND1 . HIS A 1 137 ? 3.588   24.066  -10.502 1.00 84.18 137 A 1 
ATOM 1098 C CD2 . HIS A 1 137 ? 3.572   23.254  -12.554 1.00 86.56 137 A 1 
ATOM 1099 C CE1 . HIS A 1 137 ? 2.376   24.284  -11.034 1.00 88.17 137 A 1 
ATOM 1100 N NE2 . HIS A 1 137 ? 2.324   23.807  -12.284 1.00 89.71 137 A 1 
ATOM 1101 N N   . PRO A 1 138 ? 9.190   24.538  -10.714 1.00 96.12 138 A 1 
ATOM 1102 C CA  . PRO A 1 138 ? 10.587  24.166  -10.534 1.00 95.79 138 A 1 
ATOM 1103 C C   . PRO A 1 138 ? 10.792  23.288  -9.295  1.00 95.95 138 A 1 
ATOM 1104 O O   . PRO A 1 138 ? 10.057  23.378  -8.307  1.00 94.88 138 A 1 
ATOM 1105 C CB  . PRO A 1 138 ? 11.357  25.485  -10.442 1.00 94.71 138 A 1 
ATOM 1106 C CG  . PRO A 1 138 ? 10.325  26.442  -9.859  1.00 93.64 138 A 1 
ATOM 1107 C CD  . PRO A 1 138 ? 9.024   25.973  -10.501 1.00 95.68 138 A 1 
ATOM 1108 N N   . ALA A 1 139 ? 11.843  22.475  -9.330  1.00 95.45 139 A 1 
ATOM 1109 C CA  . ALA A 1 139 ? 12.290  21.663  -8.205  1.00 95.68 139 A 1 
ATOM 1110 C C   . ALA A 1 139 ? 12.752  22.532  -7.011  1.00 95.89 139 A 1 
ATOM 1111 O O   . ALA A 1 139 ? 13.249  23.642  -7.218  1.00 93.98 139 A 1 
ATOM 1112 C CB  . ALA A 1 139 ? 13.404  20.741  -8.710  1.00 94.31 139 A 1 
ATOM 1113 N N   . PRO A 1 140 ? 12.630  22.030  -5.745  1.00 95.66 140 A 1 
ATOM 1114 C CA  . PRO A 1 140 ? 12.116  20.709  -5.376  1.00 95.87 140 A 1 
ATOM 1115 C C   . PRO A 1 140 ? 10.580  20.630  -5.443  1.00 96.07 140 A 1 
ATOM 1116 O O   . PRO A 1 140 ? 9.881   21.539  -4.987  1.00 94.04 140 A 1 
ATOM 1117 C CB  . PRO A 1 140 ? 12.654  20.464  -3.963  1.00 94.60 140 A 1 
ATOM 1118 C CG  . PRO A 1 140 ? 12.718  21.866  -3.364  1.00 93.07 140 A 1 
ATOM 1119 C CD  . PRO A 1 140 ? 13.102  22.735  -4.559  1.00 95.06 140 A 1 
ATOM 1120 N N   . ILE A 1 141 ? 10.062  19.539  -5.996  1.00 96.13 141 A 1 
ATOM 1121 C CA  . ILE A 1 141 ? 8.631   19.370  -6.284  1.00 96.68 141 A 1 
ATOM 1122 C C   . ILE A 1 141 ? 8.116   17.964  -5.939  1.00 96.93 141 A 1 
ATOM 1123 O O   . ILE A 1 141 ? 8.835   16.976  -6.075  1.00 96.45 141 A 1 
ATOM 1124 C CB  . ILE A 1 141 ? 8.335   19.766  -7.752  1.00 96.25 141 A 1 
ATOM 1125 C CG1 . ILE A 1 141 ? 6.816   19.772  -8.032  1.00 94.31 141 A 1 
ATOM 1126 C CG2 . ILE A 1 141 ? 9.085   18.878  -8.767  1.00 94.05 141 A 1 
ATOM 1127 C CD1 . ILE A 1 141 ? 6.444   20.294  -9.426  1.00 91.15 141 A 1 
ATOM 1128 N N   . ILE A 1 142 ? 6.849   17.872  -5.525  1.00 95.42 142 A 1 
ATOM 1129 C CA  . ILE A 1 142 ? 6.029   16.655  -5.512  1.00 95.55 142 A 1 
ATOM 1130 C C   . ILE A 1 142 ? 5.078   16.711  -6.711  1.00 95.62 142 A 1 
ATOM 1131 O O   . ILE A 1 142 ? 4.293   17.651  -6.828  1.00 94.83 142 A 1 
ATOM 1132 C CB  . ILE A 1 142 ? 5.236   16.496  -4.192  1.00 94.89 142 A 1 
ATOM 1133 C CG1 . ILE A 1 142 ? 6.185   16.458  -2.977  1.00 93.06 142 A 1 
ATOM 1134 C CG2 . ILE A 1 142 ? 4.365   15.223  -4.236  1.00 93.47 142 A 1 
ATOM 1135 C CD1 . ILE A 1 142 ? 5.476   16.529  -1.621  1.00 89.73 142 A 1 
ATOM 1136 N N   . ILE A 1 143 ? 5.123   15.689  -7.572  1.00 94.60 143 A 1 
ATOM 1137 C CA  . ILE A 1 143 ? 4.185   15.491  -8.682  1.00 94.50 143 A 1 
ATOM 1138 C C   . ILE A 1 143 ? 3.304   14.289  -8.337  1.00 93.73 143 A 1 
ATOM 1139 O O   . ILE A 1 143 ? 3.768   13.146  -8.320  1.00 92.69 143 A 1 
ATOM 1140 C CB  . ILE A 1 143 ? 4.918   15.307  -10.029 1.00 94.87 143 A 1 
ATOM 1141 C CG1 . ILE A 1 143 ? 5.933   16.446  -10.290 1.00 94.06 143 A 1 
ATOM 1142 C CG2 . ILE A 1 143 ? 3.880   15.222  -11.162 1.00 93.94 143 A 1 
ATOM 1143 C CD1 . ILE A 1 143 ? 6.784   16.257  -11.552 1.00 92.20 143 A 1 
ATOM 1144 N N   . ASP A 1 144 ? 2.033   14.548  -8.029  1.00 94.05 144 A 1 
ATOM 1145 C CA  . ASP A 1 144 ? 1.081   13.523  -7.610  1.00 93.09 144 A 1 
ATOM 1146 C C   . ASP A 1 144 ? 0.343   12.925  -8.815  1.00 92.28 144 A 1 
ATOM 1147 O O   . ASP A 1 144 ? -0.050  13.647  -9.735  1.00 90.60 144 A 1 
ATOM 1148 C CB  . ASP A 1 144 ? 0.129   14.136  -6.573  1.00 91.92 144 A 1 
ATOM 1149 C CG  . ASP A 1 144 ? -0.624  13.123  -5.719  1.00 89.56 144 A 1 
ATOM 1150 O OD1 . ASP A 1 144 ? -0.070  12.039  -5.450  1.00 84.01 144 A 1 
ATOM 1151 O OD2 . ASP A 1 144 ? -1.691  13.484  -5.171  1.00 84.18 144 A 1 
ATOM 1152 N N   . GLU A 1 145 ? 0.162   11.597  -8.805  1.00 91.01 145 A 1 
ATOM 1153 C CA  . GLU A 1 145 ? -0.470  10.806  -9.869  1.00 90.34 145 A 1 
ATOM 1154 C C   . GLU A 1 145 ? 0.204   10.955  -11.254 1.00 90.89 145 A 1 
ATOM 1155 O O   . GLU A 1 145 ? -0.440  11.145  -12.287 1.00 89.27 145 A 1 
ATOM 1156 C CB  . GLU A 1 145 ? -2.000  11.020  -9.872  1.00 88.61 145 A 1 
ATOM 1157 C CG  . GLU A 1 145 ? -2.716  10.696  -8.533  1.00 84.98 145 A 1 
ATOM 1158 C CD  . GLU A 1 145 ? -2.754  9.197   -8.136  1.00 84.35 145 A 1 
ATOM 1159 O OE1 . GLU A 1 145 ? -3.357  8.844   -7.101  1.00 76.94 145 A 1 
ATOM 1160 O OE2 . GLU A 1 145 ? -2.214  8.337   -8.874  1.00 77.28 145 A 1 
ATOM 1161 N N   . VAL A 1 146 ? 1.545   10.808  -11.289 1.00 90.18 146 A 1 
ATOM 1162 C CA  . VAL A 1 146 ? 2.380   11.033  -12.489 1.00 90.00 146 A 1 
ATOM 1163 C C   . VAL A 1 146 ? 2.040   10.112  -13.672 1.00 88.40 146 A 1 
ATOM 1164 O O   . VAL A 1 146 ? 2.397   10.412  -14.808 1.00 86.92 146 A 1 
ATOM 1165 C CB  . VAL A 1 146 ? 3.876   10.960  -12.119 1.00 90.46 146 A 1 
ATOM 1166 C CG1 . VAL A 1 146 ? 4.374   9.528   -11.893 1.00 84.95 146 A 1 
ATOM 1167 C CG2 . VAL A 1 146 ? 4.765   11.643  -13.171 1.00 85.56 146 A 1 
ATOM 1168 N N   . GLN A 1 147 ? 1.284   9.020   -13.455 1.00 88.94 147 A 1 
ATOM 1169 C CA  . GLN A 1 147 ? 0.815   8.157   -14.545 1.00 86.79 147 A 1 
ATOM 1170 C C   . GLN A 1 147 ? -0.050  8.880   -15.582 1.00 86.05 147 A 1 
ATOM 1171 O O   . GLN A 1 147 ? -0.189  8.378   -16.700 1.00 84.54 147 A 1 
ATOM 1172 C CB  . GLN A 1 147 ? 0.062   6.926   -14.021 1.00 84.99 147 A 1 
ATOM 1173 C CG  . GLN A 1 147 ? -1.336  7.174   -13.398 1.00 79.07 147 A 1 
ATOM 1174 C CD  . GLN A 1 147 ? -1.313  7.563   -11.930 1.00 82.29 147 A 1 
ATOM 1175 O OE1 . GLN A 1 147 ? -0.278  7.740   -11.305 1.00 75.07 147 A 1 
ATOM 1176 N NE2 . GLN A 1 147 ? -2.467  7.676   -11.312 1.00 74.82 147 A 1 
ATOM 1177 N N   . TYR A 1 148 ? -0.638  10.026  -15.234 1.00 87.15 148 A 1 
ATOM 1178 C CA  . TYR A 1 148 ? -1.435  10.825  -16.158 1.00 87.34 148 A 1 
ATOM 1179 C C   . TYR A 1 148 ? -0.599  11.639  -17.154 1.00 88.89 148 A 1 
ATOM 1180 O O   . TYR A 1 148 ? -1.147  12.078  -18.161 1.00 88.49 148 A 1 
ATOM 1181 C CB  . TYR A 1 148 ? -2.390  11.718  -15.366 1.00 86.23 148 A 1 
ATOM 1182 C CG  . TYR A 1 148 ? -3.448  10.975  -14.567 1.00 84.72 148 A 1 
ATOM 1183 C CD1 . TYR A 1 148 ? -4.243  9.985   -15.187 1.00 81.85 148 A 1 
ATOM 1184 C CD2 . TYR A 1 148 ? -3.660  11.294  -13.212 1.00 82.07 148 A 1 
ATOM 1185 C CE1 . TYR A 1 148 ? -5.241  9.312   -14.450 1.00 80.62 148 A 1 
ATOM 1186 C CE2 . TYR A 1 148 ? -4.659  10.627  -12.475 1.00 79.95 148 A 1 
ATOM 1187 C CZ  . TYR A 1 148 ? -5.451  9.635   -13.091 1.00 80.52 148 A 1 
ATOM 1188 O OH  . TYR A 1 148 ? -6.414  8.994   -12.380 1.00 77.72 148 A 1 
ATOM 1189 N N   . ALA A 1 149 ? 0.706   11.826  -16.930 1.00 88.77 149 A 1 
ATOM 1190 C CA  . ALA A 1 149 ? 1.615   12.509  -17.851 1.00 89.21 149 A 1 
ATOM 1191 C C   . ALA A 1 149 ? 3.007   11.845  -17.895 1.00 89.14 149 A 1 
ATOM 1192 O O   . ALA A 1 149 ? 4.000   12.437  -17.468 1.00 88.55 149 A 1 
ATOM 1193 C CB  . ALA A 1 149 ? 1.660   13.995  -17.484 1.00 90.28 149 A 1 
ATOM 1194 N N   . PRO A 1 150 ? 3.118   10.602  -18.416 1.00 89.05 150 A 1 
ATOM 1195 C CA  . PRO A 1 150 ? 4.380   9.852   -18.427 1.00 87.86 150 A 1 
ATOM 1196 C C   . PRO A 1 150 ? 5.485   10.513  -19.267 1.00 89.09 150 A 1 
ATOM 1197 O O   . PRO A 1 150 ? 6.669   10.282  -19.030 1.00 88.25 150 A 1 
ATOM 1198 C CB  . PRO A 1 150 ? 4.003   8.475   -18.977 1.00 85.69 150 A 1 
ATOM 1199 C CG  . PRO A 1 150 ? 2.776   8.746   -19.843 1.00 82.75 150 A 1 
ATOM 1200 C CD  . PRO A 1 150 ? 2.060   9.835   -19.065 1.00 85.57 150 A 1 
ATOM 1201 N N   . GLN A 1 151 ? 5.127   11.394  -20.212 1.00 88.85 151 A 1 
ATOM 1202 C CA  . GLN A 1 151 ? 6.060   12.219  -20.981 1.00 88.71 151 A 1 
ATOM 1203 C C   . GLN A 1 151 ? 6.953   13.105  -20.097 1.00 90.32 151 A 1 
ATOM 1204 O O   . GLN A 1 151 ? 8.078   13.414  -20.501 1.00 89.76 151 A 1 
ATOM 1205 C CB  . GLN A 1 151 ? 5.292   13.064  -22.017 1.00 87.14 151 A 1 
ATOM 1206 C CG  . GLN A 1 151 ? 4.162   13.964  -21.477 1.00 83.16 151 A 1 
ATOM 1207 C CD  . GLN A 1 151 ? 2.810   13.249  -21.400 1.00 82.84 151 A 1 
ATOM 1208 O OE1 . GLN A 1 151 ? 2.654   12.126  -20.942 1.00 75.88 151 A 1 
ATOM 1209 N NE2 . GLN A 1 151 ? 1.761   13.865  -21.871 1.00 72.79 151 A 1 
ATOM 1210 N N   . LEU A 1 152 ? 6.525   13.438  -18.870 1.00 90.58 152 A 1 
ATOM 1211 C CA  . LEU A 1 152 ? 7.360   14.154  -17.905 1.00 91.23 152 A 1 
ATOM 1212 C C   . LEU A 1 152 ? 8.661   13.405  -17.582 1.00 91.61 152 A 1 
ATOM 1213 O O   . LEU A 1 152 ? 9.670   14.053  -17.325 1.00 91.32 152 A 1 
ATOM 1214 C CB  . LEU A 1 152 ? 6.580   14.399  -16.603 1.00 91.87 152 A 1 
ATOM 1215 C CG  . LEU A 1 152 ? 5.478   15.467  -16.683 1.00 91.06 152 A 1 
ATOM 1216 C CD1 . LEU A 1 152 ? 4.730   15.501  -15.351 1.00 89.46 152 A 1 
ATOM 1217 C CD2 . LEU A 1 152 ? 6.056   16.862  -16.940 1.00 90.10 152 A 1 
ATOM 1218 N N   . PHE A 1 153 ? 8.677   12.072  -17.630 1.00 91.40 153 A 1 
ATOM 1219 C CA  . PHE A 1 153 ? 9.868   11.290  -17.298 1.00 90.58 153 A 1 
ATOM 1220 C C   . PHE A 1 153 ? 11.068  11.626  -18.192 1.00 90.74 153 A 1 
ATOM 1221 O O   . PHE A 1 153 ? 12.187  11.728  -17.694 1.00 90.32 153 A 1 
ATOM 1222 C CB  . PHE A 1 153 ? 9.558   9.788   -17.372 1.00 89.77 153 A 1 
ATOM 1223 C CG  . PHE A 1 153 ? 8.556   9.265   -16.357 1.00 89.74 153 A 1 
ATOM 1224 C CD1 . PHE A 1 153 ? 8.580   9.712   -15.022 1.00 86.09 153 A 1 
ATOM 1225 C CD2 . PHE A 1 153 ? 7.625   8.280   -16.737 1.00 86.44 153 A 1 
ATOM 1226 C CE1 . PHE A 1 153 ? 7.673   9.189   -14.083 1.00 85.21 153 A 1 
ATOM 1227 C CE2 . PHE A 1 153 ? 6.722   7.754   -15.799 1.00 85.16 153 A 1 
ATOM 1228 C CZ  . PHE A 1 153 ? 6.743   8.209   -14.469 1.00 86.34 153 A 1 
ATOM 1229 N N   . SER A 1 154 ? 10.849  11.861  -19.490 1.00 91.30 154 A 1 
ATOM 1230 C CA  . SER A 1 154 ? 11.923  12.248  -20.411 1.00 91.34 154 A 1 
ATOM 1231 C C   . SER A 1 154 ? 12.515  13.617  -20.062 1.00 92.22 154 A 1 
ATOM 1232 O O   . SER A 1 154 ? 13.731  13.797  -20.110 1.00 92.07 154 A 1 
ATOM 1233 C CB  . SER A 1 154 ? 11.403  12.257  -21.851 1.00 90.25 154 A 1 
ATOM 1234 O OG  . SER A 1 154 ? 10.938  10.964  -22.202 1.00 81.13 154 A 1 
ATOM 1235 N N   . TYR A 1 155 ? 11.687  14.567  -19.646 1.00 93.28 155 A 1 
ATOM 1236 C CA  . TYR A 1 155 ? 12.136  15.909  -19.260 1.00 93.91 155 A 1 
ATOM 1237 C C   . TYR A 1 155 ? 12.773  15.922  -17.868 1.00 94.48 155 A 1 
ATOM 1238 O O   . TYR A 1 155 ? 13.795  16.585  -17.664 1.00 94.03 155 A 1 
ATOM 1239 C CB  . TYR A 1 155 ? 10.968  16.887  -19.359 1.00 94.21 155 A 1 
ATOM 1240 C CG  . TYR A 1 155 ? 10.570  17.174  -20.793 1.00 94.38 155 A 1 
ATOM 1241 C CD1 . TYR A 1 155 ? 11.066  18.319  -21.445 1.00 92.19 155 A 1 
ATOM 1242 C CD2 . TYR A 1 155 ? 9.724   16.289  -21.486 1.00 92.59 155 A 1 
ATOM 1243 C CE1 . TYR A 1 155 ? 10.700  18.593  -22.774 1.00 91.74 155 A 1 
ATOM 1244 C CE2 . TYR A 1 155 ? 9.361   16.551  -22.820 1.00 91.88 155 A 1 
ATOM 1245 C CZ  . TYR A 1 155 ? 9.839   17.711  -23.460 1.00 92.43 155 A 1 
ATOM 1246 O OH  . TYR A 1 155 ? 9.463   17.981  -24.741 1.00 91.07 155 A 1 
ATOM 1247 N N   . ILE A 1 156 ? 12.242  15.123  -16.925 1.00 93.16 156 A 1 
ATOM 1248 C CA  . ILE A 1 156 ? 12.882  14.890  -15.626 1.00 93.21 156 A 1 
ATOM 1249 C C   . ILE A 1 156 ? 14.265  14.267  -15.830 1.00 93.18 156 A 1 
ATOM 1250 O O   . ILE A 1 156 ? 15.230  14.742  -15.238 1.00 92.49 156 A 1 
ATOM 1251 C CB  . ILE A 1 156 ? 11.973  14.034  -14.709 1.00 93.47 156 A 1 
ATOM 1252 C CG1 . ILE A 1 156 ? 10.725  14.857  -14.300 1.00 92.74 156 A 1 
ATOM 1253 C CG2 . ILE A 1 156 ? 12.731  13.569  -13.450 1.00 92.80 156 A 1 
ATOM 1254 C CD1 . ILE A 1 156 ? 9.617   14.030  -13.641 1.00 90.78 156 A 1 
ATOM 1255 N N   . LYS A 1 157 ? 14.408  13.286  -16.725 1.00 93.02 157 A 1 
ATOM 1256 C CA  . LYS A 1 157 ? 15.719  12.717  -17.090 1.00 92.29 157 A 1 
ATOM 1257 C C   . LYS A 1 157 ? 16.692  13.796  -17.564 1.00 92.55 157 A 1 
ATOM 1258 O O   . LYS A 1 157 ? 17.818  13.835  -17.075 1.00 92.42 157 A 1 
ATOM 1259 C CB  . LYS A 1 157 ? 15.520  11.636  -18.158 1.00 91.05 157 A 1 
ATOM 1260 C CG  . LYS A 1 157 ? 16.843  11.063  -18.677 1.00 86.25 157 A 1 
ATOM 1261 C CD  . LYS A 1 157 ? 16.564  10.058  -19.790 1.00 81.41 157 A 1 
ATOM 1262 C CE  . LYS A 1 157 ? 17.866  9.521   -20.379 1.00 72.64 157 A 1 
ATOM 1263 N NZ  . LYS A 1 157 ? 17.575  8.497   -21.415 1.00 67.13 157 A 1 
ATOM 1264 N N   . ILE A 1 158 ? 16.264  14.674  -18.479 1.00 93.30 158 A 1 
ATOM 1265 C CA  . ILE A 1 158 ? 17.098  15.781  -18.975 1.00 93.39 158 A 1 
ATOM 1266 C C   . ILE A 1 158 ? 17.519  16.700  -17.819 1.00 93.82 158 A 1 
ATOM 1267 O O   . ILE A 1 158 ? 18.677  17.108  -17.759 1.00 93.53 158 A 1 
ATOM 1268 C CB  . ILE A 1 158 ? 16.360  16.566  -20.086 1.00 93.21 158 A 1 
ATOM 1269 C CG1 . ILE A 1 158 ? 16.193  15.697  -21.356 1.00 92.31 158 A 1 
ATOM 1270 C CG2 . ILE A 1 158 ? 17.104  17.866  -20.453 1.00 92.44 158 A 1 
ATOM 1271 C CD1 . ILE A 1 158 ? 15.149  16.237  -22.339 1.00 89.06 158 A 1 
ATOM 1272 N N   . ALA A 1 159 ? 16.607  17.014  -16.896 1.00 94.71 159 A 1 
ATOM 1273 C CA  . ALA A 1 159 ? 16.923  17.828  -15.722 1.00 94.74 159 A 1 
ATOM 1274 C C   . ALA A 1 159 ? 17.935  17.138  -14.792 1.00 95.01 159 A 1 
ATOM 1275 O O   . ALA A 1 159 ? 18.887  17.778  -14.342 1.00 94.63 159 A 1 
ATOM 1276 C CB  . ALA A 1 159 ? 15.618  18.168  -14.996 1.00 94.94 159 A 1 
ATOM 1277 N N   . VAL A 1 160 ? 17.778  15.830  -14.554 1.00 94.57 160 A 1 
ATOM 1278 C CA  . VAL A 1 160 ? 18.723  15.025  -13.762 1.00 94.23 160 A 1 
ATOM 1279 C C   . VAL A 1 160 ? 20.097  14.979  -14.430 1.00 94.38 160 A 1 
ATOM 1280 O O   . VAL A 1 160 ? 21.105  15.221  -13.766 1.00 93.78 160 A 1 
ATOM 1281 C CB  . VAL A 1 160 ? 18.171  13.607  -13.512 1.00 93.66 160 A 1 
ATOM 1282 C CG1 . VAL A 1 160 ? 19.192  12.720  -12.789 1.00 91.93 160 A 1 
ATOM 1283 C CG2 . VAL A 1 160 ? 16.910  13.642  -12.639 1.00 92.19 160 A 1 
ATOM 1284 N N   . ASP A 1 161 ? 20.160  14.762  -15.743 1.00 94.48 161 A 1 
ATOM 1285 C CA  . ASP A 1 161 ? 21.417  14.739  -16.505 1.00 94.16 161 A 1 
ATOM 1286 C C   . ASP A 1 161 ? 22.116  16.111  -16.551 1.00 94.49 161 A 1 
ATOM 1287 O O   . ASP A 1 161 ? 23.340  16.178  -16.654 1.00 93.58 161 A 1 
ATOM 1288 C CB  . ASP A 1 161 ? 21.151  14.209  -17.930 1.00 93.34 161 A 1 
ATOM 1289 C CG  . ASP A 1 161 ? 20.871  12.705  -17.979 1.00 92.08 161 A 1 
ATOM 1290 O OD1 . ASP A 1 161 ? 21.272  11.979  -17.041 1.00 88.87 161 A 1 
ATOM 1291 O OD2 . ASP A 1 161 ? 20.331  12.184  -18.985 1.00 88.79 161 A 1 
ATOM 1292 N N   . LYS A 1 162 ? 21.362  17.197  -16.409 1.00 94.58 162 A 1 
ATOM 1293 C CA  . LYS A 1 162 ? 21.887  18.565  -16.240 1.00 94.56 162 A 1 
ATOM 1294 C C   . LYS A 1 162 ? 22.332  18.882  -14.803 1.00 94.91 162 A 1 
ATOM 1295 O O   . LYS A 1 162 ? 22.755  20.009  -14.544 1.00 93.67 162 A 1 
ATOM 1296 C CB  . LYS A 1 162 ? 20.858  19.588  -16.750 1.00 94.58 162 A 1 
ATOM 1297 C CG  . LYS A 1 162 ? 20.748  19.609  -18.282 1.00 92.83 162 A 1 
ATOM 1298 C CD  . LYS A 1 162 ? 19.626  20.567  -18.707 1.00 89.18 162 A 1 
ATOM 1299 C CE  . LYS A 1 162 ? 19.489  20.611  -20.233 1.00 86.47 162 A 1 
ATOM 1300 N NZ  . LYS A 1 162 ? 18.391  21.518  -20.661 1.00 78.31 162 A 1 
ATOM 1301 N N   . GLY A 1 163 ? 22.252  17.922  -13.882 1.00 94.53 163 A 1 
ATOM 1302 C CA  . GLY A 1 163 ? 22.746  18.073  -12.512 1.00 94.25 163 A 1 
ATOM 1303 C C   . GLY A 1 163 ? 21.695  18.515  -11.489 1.00 95.02 163 A 1 
ATOM 1304 O O   . GLY A 1 163 ? 22.050  19.183  -10.521 1.00 93.01 163 A 1 
ATOM 1305 N N   . ALA A 1 164 ? 20.418  18.149  -11.667 1.00 95.47 164 A 1 
ATOM 1306 C CA  . ALA A 1 164 ? 19.403  18.355  -10.631 1.00 95.53 164 A 1 
ATOM 1307 C C   . ALA A 1 164 ? 19.852  17.732  -9.297  1.00 95.77 164 A 1 
ATOM 1308 O O   . ALA A 1 164 ? 20.331  16.593  -9.263  1.00 94.95 164 A 1 
ATOM 1309 C CB  . ALA A 1 164 ? 18.053  17.791  -11.089 1.00 95.18 164 A 1 
ATOM 1310 N N   . ALA A 1 165 ? 19.685  18.471  -8.201  1.00 96.41 165 A 1 
ATOM 1311 C CA  . ALA A 1 165 ? 20.109  18.041  -6.875  1.00 96.35 165 A 1 
ATOM 1312 C C   . ALA A 1 165 ? 19.372  16.760  -6.425  1.00 96.61 165 A 1 
ATOM 1313 O O   . ALA A 1 165 ? 18.238  16.522  -6.860  1.00 95.71 165 A 1 
ATOM 1314 C CB  . ALA A 1 165 ? 19.900  19.196  -5.892  1.00 95.35 165 A 1 
ATOM 1315 N N   . PRO A 1 166 ? 19.973  15.937  -5.540  1.00 96.50 166 A 1 
ATOM 1316 C CA  . PRO A 1 166 ? 19.268  14.824  -4.916  1.00 96.45 166 A 1 
ATOM 1317 C C   . PRO A 1 166 ? 17.931  15.265  -4.304  1.00 96.43 166 A 1 
ATOM 1318 O O   . PRO A 1 166 ? 17.820  16.358  -3.746  1.00 95.53 166 A 1 
ATOM 1319 C CB  . PRO A 1 166 ? 20.228  14.266  -3.867  1.00 95.75 166 A 1 
ATOM 1320 C CG  . PRO A 1 166 ? 21.599  14.618  -4.436  1.00 94.33 166 A 1 
ATOM 1321 C CD  . PRO A 1 166 ? 21.355  15.973  -5.092  1.00 95.93 166 A 1 
ATOM 1322 N N   . GLY A 1 167 ? 16.893  14.435  -4.443  1.00 95.29 167 A 1 
ATOM 1323 C CA  . GLY A 1 167 ? 15.545  14.725  -3.948  1.00 95.07 167 A 1 
ATOM 1324 C C   . GLY A 1 167 ? 14.782  15.809  -4.716  1.00 95.58 167 A 1 
ATOM 1325 O O   . GLY A 1 167 ? 13.736  16.244  -4.237  1.00 94.09 167 A 1 
ATOM 1326 N N   . SER A 1 168 ? 15.253  16.254  -5.886  1.00 96.50 168 A 1 
ATOM 1327 C CA  . SER A 1 168 ? 14.588  17.306  -6.677  1.00 96.60 168 A 1 
ATOM 1328 C C   . SER A 1 168 ? 13.153  16.948  -7.070  1.00 96.74 168 A 1 
ATOM 1329 O O   . SER A 1 168 ? 12.264  17.791  -6.969  1.00 95.92 168 A 1 
ATOM 1330 C CB  . SER A 1 168 ? 15.382  17.606  -7.948  1.00 96.21 168 A 1 
ATOM 1331 O OG  . SER A 1 168 ? 16.561  18.317  -7.636  1.00 92.60 168 A 1 
ATOM 1332 N N   . PHE A 1 169 ? 12.917  15.714  -7.497  1.00 96.23 169 A 1 
ATOM 1333 C CA  . PHE A 1 169 ? 11.621  15.261  -7.994  1.00 96.36 169 A 1 
ATOM 1334 C C   . PHE A 1 169 ? 11.084  14.113  -7.146  1.00 96.45 169 A 1 
ATOM 1335 O O   . PHE A 1 169 ? 11.614  13.003  -7.181  1.00 95.86 169 A 1 
ATOM 1336 C CB  . PHE A 1 169 ? 11.739  14.857  -9.468  1.00 96.26 169 A 1 
ATOM 1337 C CG  . PHE A 1 169 ? 12.278  15.952  -10.363 1.00 96.49 169 A 1 
ATOM 1338 C CD1 . PHE A 1 169 ? 11.425  16.967  -10.828 1.00 95.42 169 A 1 
ATOM 1339 C CD2 . PHE A 1 169 ? 13.642  15.975  -10.705 1.00 95.72 169 A 1 
ATOM 1340 C CE1 . PHE A 1 169 ? 11.933  18.001  -11.630 1.00 95.28 169 A 1 
ATOM 1341 C CE2 . PHE A 1 169 ? 14.152  17.010  -11.505 1.00 95.29 169 A 1 
ATOM 1342 C CZ  . PHE A 1 169 ? 13.297  18.024  -11.969 1.00 95.58 169 A 1 
ATOM 1343 N N   . TRP A 1 170 ? 10.015  14.367  -6.387  1.00 96.59 170 A 1 
ATOM 1344 C CA  . TRP A 1 170 ? 9.233   13.324  -5.739  1.00 96.89 170 A 1 
ATOM 1345 C C   . TRP A 1 170 ? 7.957   13.091  -6.534  1.00 96.77 170 A 1 
ATOM 1346 O O   . TRP A 1 170 ? 7.273   14.033  -6.915  1.00 96.07 170 A 1 
ATOM 1347 C CB  . TRP A 1 170 ? 8.939   13.694  -4.287  1.00 96.84 170 A 1 
ATOM 1348 C CG  . TRP A 1 170 ? 10.088  13.645  -3.333  1.00 96.89 170 A 1 
ATOM 1349 C CD1 . TRP A 1 170 ? 11.375  13.339  -3.619  1.00 95.51 170 A 1 
ATOM 1350 C CD2 . TRP A 1 170 ? 10.060  13.912  -1.900  1.00 96.44 170 A 1 
ATOM 1351 N NE1 . TRP A 1 170 ? 12.138  13.404  -2.476  1.00 95.22 170 A 1 
ATOM 1352 C CE2 . TRP A 1 170 ? 11.376  13.754  -1.383  1.00 95.96 170 A 1 
ATOM 1353 C CE3 . TRP A 1 170 ? 9.047   14.274  -0.990  1.00 95.54 170 A 1 
ATOM 1354 C CZ2 . TRP A 1 170 ? 11.673  13.951  -0.029  1.00 94.74 170 A 1 
ATOM 1355 C CZ3 . TRP A 1 170 ? 9.337   14.471  0.370   1.00 94.39 170 A 1 
ATOM 1356 C CH2 . TRP A 1 170 ? 10.645  14.313  0.848   1.00 93.97 170 A 1 
ATOM 1357 N N   . MET A 1 171 ? 7.634   11.834  -6.794  1.00 93.78 171 A 1 
ATOM 1358 C CA  . MET A 1 171 ? 6.493   11.463  -7.619  1.00 93.39 171 A 1 
ATOM 1359 C C   . MET A 1 171 ? 5.679   10.376  -6.935  1.00 93.05 171 A 1 
ATOM 1360 O O   . MET A 1 171 ? 6.239   9.495   -6.277  1.00 92.79 171 A 1 
ATOM 1361 C CB  . MET A 1 171 ? 6.979   11.002  -8.997  1.00 93.31 171 A 1 
ATOM 1362 C CG  . MET A 1 171 ? 7.665   12.118  -9.793  1.00 92.82 171 A 1 
ATOM 1363 S SD  . MET A 1 171 ? 8.465   11.554  -11.317 1.00 91.02 171 A 1 
ATOM 1364 C CE  . MET A 1 171 ? 9.899   10.702  -10.624 1.00 84.78 171 A 1 
ATOM 1365 N N   . THR A 1 172 ? 4.371   10.401  -7.112  1.00 93.64 172 A 1 
ATOM 1366 C CA  . THR A 1 172 ? 3.505   9.280   -6.727  1.00 93.01 172 A 1 
ATOM 1367 C C   . THR A 1 172 ? 2.791   8.703   -7.940  1.00 91.77 172 A 1 
ATOM 1368 O O   . THR A 1 172 ? 2.632   9.368   -8.964  1.00 90.01 172 A 1 
ATOM 1369 C CB  . THR A 1 172 ? 2.481   9.618   -5.633  1.00 92.68 172 A 1 
ATOM 1370 O OG1 . THR A 1 172 ? 1.338   10.166  -6.227  1.00 89.57 172 A 1 
ATOM 1371 C CG2 . THR A 1 172 ? 2.993   10.538  -4.540  1.00 89.82 172 A 1 
ATOM 1372 N N   . GLY A 1 173 ? 2.320   7.463   -7.807  1.00 88.73 173 A 1 
ATOM 1373 C CA  . GLY A 1 173 ? 1.356   6.913   -8.743  1.00 86.80 173 A 1 
ATOM 1374 C C   . GLY A 1 173 ? 0.728   5.609   -8.278  1.00 85.54 173 A 1 
ATOM 1375 O O   . GLY A 1 173 ? 1.360   4.791   -7.599  1.00 81.62 173 A 1 
ATOM 1376 N N   . SER A 1 174 ? -0.534  5.426   -8.653  1.00 82.81 174 A 1 
ATOM 1377 C CA  . SER A 1 174 ? -1.329  4.258   -8.263  1.00 79.90 174 A 1 
ATOM 1378 C C   . SER A 1 174 ? -1.184  3.071   -9.225  1.00 77.51 174 A 1 
ATOM 1379 O O   . SER A 1 174 ? -1.361  1.927   -8.815  1.00 70.31 174 A 1 
ATOM 1380 C CB  . SER A 1 174 ? -2.794  4.668   -8.112  1.00 75.30 174 A 1 
ATOM 1381 O OG  . SER A 1 174 ? -3.247  5.335   -9.271  1.00 66.65 174 A 1 
ATOM 1382 N N   . GLN A 1 175 ? -0.791  3.308   -10.474 1.00 66.85 175 A 1 
ATOM 1383 C CA  . GLN A 1 175 ? -0.601  2.260   -11.485 1.00 64.41 175 A 1 
ATOM 1384 C C   . GLN A 1 175 ? 0.847   1.739   -11.500 1.00 66.64 175 A 1 
ATOM 1385 O O   . GLN A 1 175 ? 1.613   1.997   -12.437 1.00 60.26 175 A 1 
ATOM 1386 C CB  . GLN A 1 175 ? -1.053  2.764   -12.861 1.00 56.96 175 A 1 
ATOM 1387 C CG  . GLN A 1 175 ? -2.540  3.127   -12.918 1.00 50.83 175 A 1 
ATOM 1388 C CD  . GLN A 1 175 ? -2.986  3.558   -14.312 1.00 46.49 175 A 1 
ATOM 1389 O OE1 . GLN A 1 175 ? -2.226  3.571   -15.272 1.00 44.02 175 A 1 
ATOM 1390 N NE2 . GLN A 1 175 ? -4.236  3.928   -14.475 1.00 41.23 175 A 1 
ATOM 1391 N N   . ALA A 1 176 ? 1.234   1.005   -10.453 1.00 60.00 176 A 1 
ATOM 1392 C CA  . ALA A 1 176 ? 2.622   0.611   -10.200 1.00 58.18 176 A 1 
ATOM 1393 C C   . ALA A 1 176 ? 3.319   -0.054  -11.399 1.00 60.31 176 A 1 
ATOM 1394 O O   . ALA A 1 176 ? 4.399   0.385   -11.792 1.00 55.34 176 A 1 
ATOM 1395 C CB  . ALA A 1 176 ? 2.652   -0.300  -8.963  1.00 52.04 176 A 1 
ATOM 1396 N N   . PHE A 1 177 ? 2.700   -1.049  -12.038 1.00 54.73 177 A 1 
ATOM 1397 C CA  . PHE A 1 177 ? 3.328   -1.779  -13.151 1.00 53.32 177 A 1 
ATOM 1398 C C   . PHE A 1 177 ? 3.620   -0.896  -14.365 1.00 56.28 177 A 1 
ATOM 1399 O O   . PHE A 1 177 ? 4.737   -0.893  -14.876 1.00 52.61 177 A 1 
ATOM 1400 C CB  . PHE A 1 177 ? 2.437   -2.951  -13.572 1.00 48.12 177 A 1 
ATOM 1401 C CG  . PHE A 1 177 ? 2.775   -4.247  -12.878 1.00 43.71 177 A 1 
ATOM 1402 C CD1 . PHE A 1 177 ? 3.678   -5.142  -13.485 1.00 39.55 177 A 1 
ATOM 1403 C CD2 . PHE A 1 177 ? 2.189   -4.569  -11.645 1.00 40.47 177 A 1 
ATOM 1404 C CE1 . PHE A 1 177 ? 3.975   -6.366  -12.866 1.00 34.75 177 A 1 
ATOM 1405 C CE2 . PHE A 1 177 ? 2.489   -5.794  -11.025 1.00 35.86 177 A 1 
ATOM 1406 C CZ  . PHE A 1 177 ? 3.375   -6.697  -11.638 1.00 36.94 177 A 1 
ATOM 1407 N N   . ARG A 1 178 ? 2.632   -0.115  -14.815 1.00 57.73 178 A 1 
ATOM 1408 C CA  . ARG A 1 178 ? 2.785   0.777   -15.973 1.00 57.87 178 A 1 
ATOM 1409 C C   . ARG A 1 178 ? 3.800   1.878   -15.691 1.00 59.10 178 A 1 
ATOM 1410 O O   . ARG A 1 178 ? 4.601   2.219   -16.555 1.00 56.90 178 A 1 
ATOM 1411 C CB  . ARG A 1 178 ? 1.408   1.345   -16.347 1.00 54.10 178 A 1 
ATOM 1412 C CG  . ARG A 1 178 ? 1.454   2.183   -17.631 1.00 48.24 178 A 1 
ATOM 1413 C CD  . ARG A 1 178 ? 0.051   2.683   -17.980 1.00 46.87 178 A 1 
ATOM 1414 N NE  . ARG A 1 178 ? 0.053   3.491   -19.212 1.00 42.19 178 A 1 
ATOM 1415 C CZ  . ARG A 1 178 ? -0.979  4.158   -19.705 1.00 37.85 178 A 1 
ATOM 1416 N NH1 . ARG A 1 178 ? -2.142  4.165   -19.116 1.00 35.68 178 A 1 
ATOM 1417 N NH2 . ARG A 1 178 ? -0.856  4.839   -20.810 1.00 34.65 178 A 1 
ATOM 1418 N N   . LEU A 1 179 ? 3.782   2.413   -14.474 1.00 59.94 179 A 1 
ATOM 1419 C CA  . LEU A 1 179 ? 4.740   3.424   -14.048 1.00 59.95 179 A 1 
ATOM 1420 C C   . LEU A 1 179 ? 6.157   2.875   -13.949 1.00 61.64 179 A 1 
ATOM 1421 O O   . LEU A 1 179 ? 7.080   3.555   -14.376 1.00 58.76 179 A 1 
ATOM 1422 C CB  . LEU A 1 179 ? 4.323   3.992   -12.695 1.00 55.57 179 A 1 
ATOM 1423 C CG  . LEU A 1 179 ? 3.186   5.010   -12.777 1.00 50.42 179 A 1 
ATOM 1424 C CD1 . LEU A 1 179 ? 2.812   5.392   -11.348 1.00 49.47 179 A 1 
ATOM 1425 C CD2 . LEU A 1 179 ? 3.609   6.269   -13.533 1.00 50.84 179 A 1 
ATOM 1426 N N   . MET A 1 180 ? 6.338   1.669   -13.405 1.00 55.64 180 A 1 
ATOM 1427 C CA  . MET A 1 180 ? 7.650   1.030   -13.326 1.00 55.15 180 A 1 
ATOM 1428 C C   . MET A 1 180 ? 8.239   0.815   -14.717 1.00 59.40 180 A 1 
ATOM 1429 O O   . MET A 1 180 ? 9.382   1.200   -14.938 1.00 57.95 180 A 1 
ATOM 1430 C CB  . MET A 1 180 ? 7.564   -0.303  -12.576 1.00 50.98 180 A 1 
ATOM 1431 C CG  . MET A 1 180 ? 7.427   -0.124  -11.067 1.00 45.80 180 A 1 
ATOM 1432 S SD  . MET A 1 180 ? 7.147   -1.692  -10.213 1.00 38.89 180 A 1 
ATOM 1433 C CE  . MET A 1 180 ? 7.093   -1.104  -8.504  1.00 36.62 180 A 1 
ATOM 1434 N N   . GLU A 1 181 ? 7.461   0.289   -15.664 1.00 56.09 181 A 1 
ATOM 1435 C CA  . GLU A 1 181 ? 7.893   0.088   -17.055 1.00 58.36 181 A 1 
ATOM 1436 C C   . GLU A 1 181 ? 8.331   1.414   -17.702 1.00 58.69 181 A 1 
ATOM 1437 O O   . GLU A 1 181 ? 9.476   1.546   -18.144 1.00 58.10 181 A 1 
ATOM 1438 C CB  . GLU A 1 181 ? 6.733   -0.585  -17.817 1.00 57.84 181 A 1 
ATOM 1439 C CG  . GLU A 1 181 ? 7.065   -0.970  -19.269 1.00 51.14 181 A 1 
ATOM 1440 C CD  . GLU A 1 181 ? 5.893   -1.716  -19.954 1.00 48.58 181 A 1 
ATOM 1441 O OE1 . GLU A 1 181 ? 6.134   -2.359  -20.999 1.00 45.91 181 A 1 
ATOM 1442 O OE2 . GLU A 1 181 ? 4.750   -1.679  -19.428 1.00 47.41 181 A 1 
ATOM 1443 N N   . LEU A 1 182 ? 7.474   2.437   -17.651 1.00 63.48 182 A 1 
ATOM 1444 C CA  . LEU A 1 182 ? 7.757   3.745   -18.254 1.00 60.91 182 A 1 
ATOM 1445 C C   . LEU A 1 182 ? 8.910   4.486   -17.559 1.00 62.61 182 A 1 
ATOM 1446 O O   . LEU A 1 182 ? 9.723   5.137   -18.215 1.00 60.36 182 A 1 
ATOM 1447 C CB  . LEU A 1 182 ? 6.479   4.599   -18.203 1.00 58.00 182 A 1 
ATOM 1448 C CG  . LEU A 1 182 ? 5.332   4.096   -19.099 1.00 52.60 182 A 1 
ATOM 1449 C CD1 . LEU A 1 182 ? 4.058   4.866   -18.760 1.00 49.85 182 A 1 
ATOM 1450 C CD2 . LEU A 1 182 ? 5.637   4.298   -20.581 1.00 49.90 182 A 1 
ATOM 1451 N N   . ALA A 1 183 ? 8.998   4.401   -16.230 1.00 63.23 183 A 1 
ATOM 1452 C CA  . ALA A 1 183 ? 10.068  5.029   -15.468 1.00 62.30 183 A 1 
ATOM 1453 C C   . ALA A 1 183 ? 11.413  4.327   -15.699 1.00 64.87 183 A 1 
ATOM 1454 O O   . ALA A 1 183 ? 12.430  5.001   -15.846 1.00 62.99 183 A 1 
ATOM 1455 C CB  . ALA A 1 183 ? 9.692   5.053   -13.981 1.00 60.72 183 A 1 
ATOM 1456 N N   . GLN A 1 184 ? 11.437  2.992   -15.776 1.00 61.03 184 A 1 
ATOM 1457 C CA  . GLN A 1 184 ? 12.648  2.226   -16.082 1.00 61.83 184 A 1 
ATOM 1458 C C   . GLN A 1 184 ? 13.148  2.505   -17.502 1.00 63.42 184 A 1 
ATOM 1459 O O   . GLN A 1 184 ? 14.342  2.720   -17.689 1.00 61.04 184 A 1 
ATOM 1460 C CB  . GLN A 1 184 ? 12.390  0.727   -15.899 1.00 60.30 184 A 1 
ATOM 1461 C CG  . GLN A 1 184 ? 12.364  0.317   -14.420 1.00 55.08 184 A 1 
ATOM 1462 C CD  . GLN A 1 184 ? 12.029  -1.159  -14.219 1.00 49.87 184 A 1 
ATOM 1463 O OE1 . GLN A 1 184 ? 11.695  -1.903  -15.125 1.00 49.20 184 A 1 
ATOM 1464 N NE2 . GLN A 1 184 ? 12.121  -1.654  -13.004 1.00 46.79 184 A 1 
ATOM 1465 N N   . GLU A 1 185 ? 12.240  2.569   -18.480 1.00 65.57 185 A 1 
ATOM 1466 C CA  . GLU A 1 185 ? 12.580  2.894   -19.868 1.00 65.92 185 A 1 
ATOM 1467 C C   . GLU A 1 185 ? 13.103  4.334   -19.997 1.00 67.52 185 A 1 
ATOM 1468 O O   . GLU A 1 185 ? 14.167  4.576   -20.574 1.00 61.99 185 A 1 
ATOM 1469 C CB  . GLU A 1 185 ? 11.337  2.659   -20.744 1.00 62.59 185 A 1 
ATOM 1470 C CG  . GLU A 1 185 ? 11.640  2.831   -22.243 1.00 53.93 185 A 1 
ATOM 1471 C CD  . GLU A 1 185 ? 10.408  2.630   -23.149 1.00 49.63 185 A 1 
ATOM 1472 O OE1 . GLU A 1 185 ? 10.588  2.788   -24.379 1.00 45.73 185 A 1 
ATOM 1473 O OE2 . GLU A 1 185 ? 9.310   2.353   -22.623 1.00 46.14 185 A 1 
ATOM 1474 N N   . SER A 1 186 ? 12.385  5.300   -19.421 1.00 71.81 186 A 1 
ATOM 1475 C CA  . SER A 1 186 ? 12.678  6.721   -19.625 1.00 71.97 186 A 1 
ATOM 1476 C C   . SER A 1 186 ? 13.790  7.243   -18.713 1.00 73.61 186 A 1 
ATOM 1477 O O   . SER A 1 186 ? 14.637  8.003   -19.170 1.00 69.79 186 A 1 
ATOM 1478 C CB  . SER A 1 186 ? 11.416  7.563   -19.433 1.00 67.33 186 A 1 
ATOM 1479 O OG  . SER A 1 186 ? 10.389  7.126   -20.302 1.00 60.36 186 A 1 
ATOM 1480 N N   . LEU A 1 187 ? 13.819  6.851   -17.442 1.00 76.52 187 A 1 
ATOM 1481 C CA  . LEU A 1 187 ? 14.749  7.385   -16.434 1.00 77.53 187 A 1 
ATOM 1482 C C   . LEU A 1 187 ? 16.007  6.524   -16.238 1.00 78.72 187 A 1 
ATOM 1483 O O   . LEU A 1 187 ? 16.994  7.035   -15.704 1.00 76.20 187 A 1 
ATOM 1484 C CB  . LEU A 1 187 ? 13.999  7.630   -15.112 1.00 75.68 187 A 1 
ATOM 1485 C CG  . LEU A 1 187 ? 12.941  8.747   -15.175 1.00 73.36 187 A 1 
ATOM 1486 C CD1 . LEU A 1 187 ? 12.019  8.686   -13.965 1.00 70.46 187 A 1 
ATOM 1487 C CD2 . LEU A 1 187 ? 13.603  10.129  -15.177 1.00 73.03 187 A 1 
ATOM 1488 N N   . ALA A 1 188 ? 16.014  5.265   -16.708 1.00 77.27 188 A 1 
ATOM 1489 C CA  . ALA A 1 188 ? 17.191  4.398   -16.830 1.00 75.85 188 A 1 
ATOM 1490 C C   . ALA A 1 188 ? 18.181  4.485   -15.641 1.00 75.90 188 A 1 
ATOM 1491 O O   . ALA A 1 188 ? 19.317  4.944   -15.784 1.00 69.83 188 A 1 
ATOM 1492 C CB  . ALA A 1 188 ? 17.843  4.655   -18.199 1.00 70.91 188 A 1 
ATOM 1493 N N   . GLY A 1 189 ? 17.740  4.080   -14.449 1.00 82.30 189 A 1 
ATOM 1494 C CA  . GLY A 1 189 ? 18.558  4.037   -13.223 1.00 81.62 189 A 1 
ATOM 1495 C C   . GLY A 1 189 ? 18.760  5.377   -12.496 1.00 83.73 189 A 1 
ATOM 1496 O O   . GLY A 1 189 ? 19.444  5.415   -11.477 1.00 80.28 189 A 1 
ATOM 1497 N N   . ARG A 1 190 ? 18.153  6.469   -12.975 1.00 84.72 190 A 1 
ATOM 1498 C CA  . ARG A 1 190 ? 18.199  7.805   -12.344 1.00 85.78 190 A 1 
ATOM 1499 C C   . ARG A 1 190 ? 17.087  8.045   -11.316 1.00 88.16 190 A 1 
ATOM 1500 O O   . ARG A 1 190 ? 17.044  9.106   -10.694 1.00 85.72 190 A 1 
ATOM 1501 C CB  . ARG A 1 190 ? 18.136  8.878   -13.433 1.00 83.31 190 A 1 
ATOM 1502 C CG  . ARG A 1 190 ? 19.341  8.846   -14.372 1.00 80.61 190 A 1 
ATOM 1503 C CD  . ARG A 1 190 ? 19.017  9.689   -15.596 1.00 78.04 190 A 1 
ATOM 1504 N NE  . ARG A 1 190 ? 20.140  9.797   -16.528 1.00 77.82 190 A 1 
ATOM 1505 C CZ  . ARG A 1 190 ? 20.588  8.933   -17.397 1.00 74.69 190 A 1 
ATOM 1506 N NH1 . ARG A 1 190 ? 20.096  7.734   -17.508 1.00 64.92 190 A 1 
ATOM 1507 N NH2 . ARG A 1 190 ? 21.558  9.290   -18.183 1.00 70.21 190 A 1 
ATOM 1508 N N   . VAL A 1 191 ? 16.165  7.095   -11.162 1.00 90.12 191 A 1 
ATOM 1509 C CA  . VAL A 1 191 ? 15.028  7.153   -10.240 1.00 90.34 191 A 1 
ATOM 1510 C C   . VAL A 1 191 ? 15.108  6.019   -9.225  1.00 90.53 191 A 1 
ATOM 1511 O O   . VAL A 1 191 ? 15.358  4.872   -9.596  1.00 89.94 191 A 1 
ATOM 1512 C CB  . VAL A 1 191 ? 13.692  7.165   -11.009 1.00 89.77 191 A 1 
ATOM 1513 C CG1 . VAL A 1 191 ? 13.439  5.889   -11.833 1.00 83.87 191 A 1 
ATOM 1514 C CG2 . VAL A 1 191 ? 12.494  7.388   -10.087 1.00 84.35 191 A 1 
ATOM 1515 N N   . ALA A 1 192 ? 14.876  6.335   -7.949  1.00 92.47 192 A 1 
ATOM 1516 C CA  . ALA A 1 192 ? 14.574  5.322   -6.944  1.00 92.14 192 A 1 
ATOM 1517 C C   . ALA A 1 192 ? 13.070  5.022   -6.983  1.00 91.99 192 A 1 
ATOM 1518 O O   . ALA A 1 192 ? 12.253  5.922   -6.789  1.00 91.41 192 A 1 
ATOM 1519 C CB  . ALA A 1 192 ? 15.033  5.813   -5.569  1.00 92.44 192 A 1 
ATOM 1520 N N   . ILE A 1 193 ? 12.706  3.765   -7.240  1.00 91.48 193 A 1 
ATOM 1521 C CA  . ILE A 1 193 ? 11.306  3.328   -7.264  1.00 90.82 193 A 1 
ATOM 1522 C C   . ILE A 1 193 ? 11.022  2.559   -5.975  1.00 91.13 193 A 1 
ATOM 1523 O O   . ILE A 1 193 ? 11.636  1.528   -5.715  1.00 90.40 193 A 1 
ATOM 1524 C CB  . ILE A 1 193 ? 10.973  2.505   -8.527  1.00 89.46 193 A 1 
ATOM 1525 C CG1 . ILE A 1 193 ? 11.371  3.267   -9.817  1.00 88.02 193 A 1 
ATOM 1526 C CG2 . ILE A 1 193 ? 9.466   2.182   -8.528  1.00 87.89 193 A 1 
ATOM 1527 C CD1 . ILE A 1 193 ? 11.123  2.493   -11.119 1.00 83.89 193 A 1 
ATOM 1528 N N   . LEU A 1 194 ? 10.085  3.060   -5.176  1.00 92.33 194 A 1 
ATOM 1529 C CA  . LEU A 1 194 ? 9.672   2.459   -3.912  1.00 92.59 194 A 1 
ATOM 1530 C C   . LEU A 1 194 ? 8.216   2.008   -4.009  1.00 92.14 194 A 1 
ATOM 1531 O O   . LEU A 1 194 ? 7.361   2.727   -4.526  1.00 91.33 194 A 1 
ATOM 1532 C CB  . LEU A 1 194 ? 9.875   3.465   -2.770  1.00 93.53 194 A 1 
ATOM 1533 C CG  . LEU A 1 194 ? 11.326  3.930   -2.558  1.00 93.37 194 A 1 
ATOM 1534 C CD1 . LEU A 1 194 ? 11.353  4.962   -1.435  1.00 92.26 194 A 1 
ATOM 1535 C CD2 . LEU A 1 194 ? 12.261  2.779   -2.178  1.00 92.37 194 A 1 
ATOM 1536 N N   . THR A 1 195 ? 7.918   0.824   -3.480  1.00 92.02 195 A 1 
ATOM 1537 C CA  . THR A 1 195 ? 6.546   0.309   -3.414  1.00 92.00 195 A 1 
ATOM 1538 C C   . THR A 1 195 ? 6.011   0.463   -2.002  1.00 93.07 195 A 1 
ATOM 1539 O O   . THR A 1 195 ? 6.536   -0.123  -1.059  1.00 92.72 195 A 1 
ATOM 1540 C CB  . THR A 1 195 ? 6.458   -1.143  -3.892  1.00 90.39 195 A 1 
ATOM 1541 O OG1 . THR A 1 195 ? 6.927   -1.215  -5.221  1.00 82.91 195 A 1 
ATOM 1542 C CG2 . THR A 1 195 ? 5.017   -1.651  -3.916  1.00 83.09 195 A 1 
ATOM 1543 N N   . MET A 1 196 ? 4.943   1.231   -1.864  1.00 93.22 196 A 1 
ATOM 1544 C CA  . MET A 1 196 ? 4.256   1.467   -0.605  1.00 93.68 196 A 1 
ATOM 1545 C C   . MET A 1 196 ? 2.968   0.638   -0.548  1.00 92.87 196 A 1 
ATOM 1546 O O   . MET A 1 196 ? 2.071   0.794   -1.383  1.00 90.50 196 A 1 
ATOM 1547 C CB  . MET A 1 196 ? 4.016   2.974   -0.467  1.00 93.60 196 A 1 
ATOM 1548 C CG  . MET A 1 196 ? 3.481   3.354   0.906   1.00 91.23 196 A 1 
ATOM 1549 S SD  . MET A 1 196 ? 3.320   5.150   1.069   1.00 90.91 196 A 1 
ATOM 1550 C CE  . MET A 1 196 ? 2.596   5.222   2.713   1.00 84.08 196 A 1 
ATOM 1551 N N   . SER A 1 197 ? 2.867   -0.226  0.454   1.00 93.39 197 A 1 
ATOM 1552 C CA  . SER A 1 197 ? 1.677   -1.035  0.730   1.00 93.10 197 A 1 
ATOM 1553 C C   . SER A 1 197 ? 0.710   -0.310  1.681   1.00 93.93 197 A 1 
ATOM 1554 O O   . SER A 1 197 ? 0.958   0.812   2.130   1.00 92.58 197 A 1 
ATOM 1555 C CB  . SER A 1 197 ? 2.118   -2.394  1.290   1.00 90.85 197 A 1 
ATOM 1556 O OG  . SER A 1 197 ? 2.751   -2.225  2.540   1.00 76.87 197 A 1 
ATOM 1557 N N   . SER A 1 198 ? -0.403  -0.967  2.026   1.00 93.56 198 A 1 
ATOM 1558 C CA  . SER A 1 198 ? -1.188  -0.604  3.211   1.00 93.99 198 A 1 
ATOM 1559 C C   . SER A 1 198 ? -0.330  -0.688  4.487   1.00 94.82 198 A 1 
ATOM 1560 O O   . SER A 1 198 ? 0.783   -1.216  4.452   1.00 94.46 198 A 1 
ATOM 1561 C CB  . SER A 1 198 ? -2.422  -1.500  3.308   1.00 93.10 198 A 1 
ATOM 1562 O OG  . SER A 1 198 ? -2.058  -2.866  3.340   1.00 88.79 198 A 1 
ATOM 1563 N N   . LEU A 1 199 ? -0.834  -0.171  5.603   1.00 95.66 199 A 1 
ATOM 1564 C CA  . LEU A 1 199 ? -0.122  -0.158  6.884   1.00 95.86 199 A 1 
ATOM 1565 C C   . LEU A 1 199 ? 0.363   -1.566  7.272   1.00 96.25 199 A 1 
ATOM 1566 O O   . LEU A 1 199 ? -0.359  -2.550  7.080   1.00 95.65 199 A 1 
ATOM 1567 C CB  . LEU A 1 199 ? -1.034  0.408   7.987   1.00 95.38 199 A 1 
ATOM 1568 C CG  . LEU A 1 199 ? -1.441  1.877   7.811   1.00 94.25 199 A 1 
ATOM 1569 C CD1 . LEU A 1 199 ? -2.582  2.221   8.760   1.00 92.08 199 A 1 
ATOM 1570 C CD2 . LEU A 1 199 ? -0.290  2.831   8.101   1.00 91.55 199 A 1 
ATOM 1571 N N   . SER A 1 200 ? 1.567   -1.663  7.830   1.00 96.31 200 A 1 
ATOM 1572 C CA  . SER A 1 200 ? 2.037   -2.891  8.473   1.00 96.10 200 A 1 
ATOM 1573 C C   . SER A 1 200 ? 1.438   -3.019  9.877   1.00 95.62 200 A 1 
ATOM 1574 O O   . SER A 1 200 ? 0.946   -2.046  10.461  1.00 94.58 200 A 1 
ATOM 1575 C CB  . SER A 1 200 ? 3.572   -2.936  8.500   1.00 95.74 200 A 1 
ATOM 1576 O OG  . SER A 1 200 ? 4.077   -2.058  9.485   1.00 92.65 200 A 1 
ATOM 1577 N N   . GLN A 1 201 ? 1.478   -4.212  10.462  1.00 95.98 201 A 1 
ATOM 1578 C CA  . GLN A 1 201 ? 1.073   -4.371  11.862  1.00 95.13 201 A 1 
ATOM 1579 C C   . GLN A 1 201 ? 2.005   -3.626  12.814  1.00 95.44 201 A 1 
ATOM 1580 O O   . GLN A 1 201 ? 1.536   -3.138  13.841  1.00 94.18 201 A 1 
ATOM 1581 C CB  . GLN A 1 201 ? 1.002   -5.843  12.253  1.00 92.93 201 A 1 
ATOM 1582 C CG  . GLN A 1 201 ? -0.096  -6.573  11.499  1.00 81.19 201 A 1 
ATOM 1583 C CD  . GLN A 1 201 ? -1.492  -6.006  11.733  1.00 75.23 201 A 1 
ATOM 1584 O OE1 . GLN A 1 201 ? -1.975  -5.911  12.847  1.00 67.53 201 A 1 
ATOM 1585 N NE2 . GLN A 1 201 ? -2.201  -5.633  10.687  1.00 63.07 201 A 1 
ATOM 1586 N N   . HIS A 1 202 ? 3.278   -3.477  12.467  1.00 95.76 202 A 1 
ATOM 1587 C CA  . HIS A 1 202 ? 4.198   -2.647  13.230  1.00 95.81 202 A 1 
ATOM 1588 C C   . HIS A 1 202 ? 3.761   -1.170  13.223  1.00 95.82 202 A 1 
ATOM 1589 O O   . HIS A 1 202 ? 3.692   -0.558  14.280  1.00 95.05 202 A 1 
ATOM 1590 C CB  . HIS A 1 202 ? 5.614   -2.823  12.688  1.00 95.58 202 A 1 
ATOM 1591 C CG  . HIS A 1 202 ? 6.607   -2.010  13.466  1.00 95.05 202 A 1 
ATOM 1592 N ND1 . HIS A 1 202 ? 7.004   -0.731  13.160  1.00 85.42 202 A 1 
ATOM 1593 C CD2 . HIS A 1 202 ? 7.225   -2.367  14.633  1.00 87.59 202 A 1 
ATOM 1594 C CE1 . HIS A 1 202 ? 7.848   -0.326  14.122  1.00 88.92 202 A 1 
ATOM 1595 N NE2 . HIS A 1 202 ? 8.010   -1.293  15.040  1.00 90.60 202 A 1 
ATOM 1596 N N   . GLU A 1 203 ? 3.366   -0.616  12.070  1.00 96.05 203 A 1 
ATOM 1597 C CA  . GLU A 1 203 ? 2.858   0.764   11.969  1.00 95.80 203 A 1 
ATOM 1598 C C   . GLU A 1 203 ? 1.557   0.985   12.765  1.00 95.30 203 A 1 
ATOM 1599 O O   . GLU A 1 203 ? 1.301   2.090   13.238  1.00 93.71 203 A 1 
ATOM 1600 C CB  . GLU A 1 203 ? 2.611   1.105   10.488  1.00 95.79 203 A 1 
ATOM 1601 C CG  . GLU A 1 203 ? 3.903   1.254   9.663   1.00 95.08 203 A 1 
ATOM 1602 C CD  . GLU A 1 203 ? 3.647   1.400   8.148   1.00 95.97 203 A 1 
ATOM 1603 O OE1 . GLU A 1 203 ? 4.514   1.950   7.431   1.00 91.84 203 A 1 
ATOM 1604 O OE2 . GLU A 1 203 ? 2.578   1.010   7.637   1.00 93.12 203 A 1 
ATOM 1605 N N   . ILE A 1 204 ? 0.718   -0.049  12.919  1.00 95.79 204 A 1 
ATOM 1606 C CA  . ILE A 1 204 ? -0.574  0.058   13.613  1.00 95.03 204 A 1 
ATOM 1607 C C   . ILE A 1 204 ? -0.436  -0.190  15.121  1.00 94.41 204 A 1 
ATOM 1608 O O   . ILE A 1 204 ? -1.060  0.507   15.918  1.00 92.55 204 A 1 
ATOM 1609 C CB  . ILE A 1 204 ? -1.618  -0.899  12.988  1.00 94.62 204 A 1 
ATOM 1610 C CG1 . ILE A 1 204 ? -1.840  -0.621  11.486  1.00 93.52 204 A 1 
ATOM 1611 C CG2 . ILE A 1 204 ? -2.974  -0.765  13.712  1.00 93.43 204 A 1 
ATOM 1612 C CD1 . ILE A 1 204 ? -2.611  -1.729  10.754  1.00 91.51 204 A 1 
ATOM 1613 N N   . TYR A 1 205 ? 0.322   -1.204  15.511  1.00 94.93 205 A 1 
ATOM 1614 C CA  . TYR A 1 205 ? 0.345   -1.742  16.874  1.00 94.31 205 A 1 
ATOM 1615 C C   . TYR A 1 205 ? 1.736   -1.739  17.516  1.00 94.21 205 A 1 
ATOM 1616 O O   . TYR A 1 205 ? 1.839   -1.971  18.717  1.00 91.51 205 A 1 
ATOM 1617 C CB  . TYR A 1 205 ? -0.220  -3.170  16.868  1.00 93.74 205 A 1 
ATOM 1618 C CG  . TYR A 1 205 ? -1.617  -3.317  16.294  1.00 93.71 205 A 1 
ATOM 1619 C CD1 . TYR A 1 205 ? -2.732  -2.851  17.016  1.00 90.84 205 A 1 
ATOM 1620 C CD2 . TYR A 1 205 ? -1.801  -3.911  15.034  1.00 91.49 205 A 1 
ATOM 1621 C CE1 . TYR A 1 205 ? -4.027  -2.973  16.473  1.00 90.62 205 A 1 
ATOM 1622 C CE2 . TYR A 1 205 ? -3.092  -4.033  14.485  1.00 90.87 205 A 1 
ATOM 1623 C CZ  . TYR A 1 205 ? -4.207  -3.561  15.202  1.00 91.31 205 A 1 
ATOM 1624 O OH  . TYR A 1 205 ? -5.451  -3.662  14.658  1.00 89.51 205 A 1 
ATOM 1625 N N   . GLY A 1 206 ? 2.793   -1.525  16.742  1.00 93.69 206 A 1 
ATOM 1626 C CA  . GLY A 1 206 ? 4.169   -1.557  17.215  1.00 93.27 206 A 1 
ATOM 1627 C C   . GLY A 1 206 ? 4.688   -0.196  17.688  1.00 93.48 206 A 1 
ATOM 1628 O O   . GLY A 1 206 ? 3.971   0.804   17.744  1.00 91.40 206 A 1 
ATOM 1629 N N   . SER A 1 207 ? 5.966   -0.184  18.040  1.00 93.33 207 A 1 
ATOM 1630 C CA  . SER A 1 207 ? 6.698   1.008   18.467  1.00 92.63 207 A 1 
ATOM 1631 C C   . SER A 1 207 ? 8.170   0.927   18.051  1.00 92.28 207 A 1 
ATOM 1632 O O   . SER A 1 207 ? 8.686   -0.146  17.751  1.00 87.78 207 A 1 
ATOM 1633 C CB  . SER A 1 207 ? 6.568   1.170   19.987  1.00 90.87 207 A 1 
ATOM 1634 O OG  . SER A 1 207 ? 7.168   0.090   20.672  1.00 86.77 207 A 1 
ATOM 1635 N N   . GLY A 1 208 ? 8.869   2.066   18.052  1.00 91.85 208 A 1 
ATOM 1636 C CA  . GLY A 1 208 ? 10.295  2.096   17.715  1.00 91.80 208 A 1 
ATOM 1637 C C   . GLY A 1 208 ? 10.588  1.930   16.220  1.00 92.91 208 A 1 
ATOM 1638 O O   . GLY A 1 208 ? 9.812   2.372   15.374  1.00 90.33 208 A 1 
ATOM 1639 N N   . GLU A 1 209 ? 11.749  1.362   15.896  1.00 92.42 209 A 1 
ATOM 1640 C CA  . GLU A 1 209 ? 12.163  1.099   14.514  1.00 91.91 209 A 1 
ATOM 1641 C C   . GLU A 1 209 ? 11.726  -0.289  14.050  1.00 92.30 209 A 1 
ATOM 1642 O O   . GLU A 1 209 ? 11.843  -1.276  14.778  1.00 89.71 209 A 1 
ATOM 1643 C CB  . GLU A 1 209 ? 13.675  1.285   14.299  1.00 89.25 209 A 1 
ATOM 1644 C CG  . GLU A 1 209 ? 14.123  2.750   14.446  1.00 76.80 209 A 1 
ATOM 1645 C CD  . GLU A 1 209 ? 15.488  3.075   13.810  1.00 71.89 209 A 1 
ATOM 1646 O OE1 . GLU A 1 209 ? 15.926  4.237   13.948  1.00 64.14 209 A 1 
ATOM 1647 O OE2 . GLU A 1 209 ? 16.060  2.257   13.049  1.00 64.60 209 A 1 
ATOM 1648 N N   . GLN A 1 210 ? 11.260  -0.351  12.813  1.00 93.01 210 A 1 
ATOM 1649 C CA  . GLN A 1 210 ? 10.912  -1.592  12.136  1.00 92.44 210 A 1 
ATOM 1650 C C   . GLN A 1 210 ? 12.139  -2.167  11.415  1.00 93.10 210 A 1 
ATOM 1651 O O   . GLN A 1 210 ? 12.944  -1.437  10.839  1.00 91.92 210 A 1 
ATOM 1652 C CB  . GLN A 1 210 ? 9.729   -1.292  11.203  1.00 90.03 210 A 1 
ATOM 1653 C CG  . GLN A 1 210 ? 9.002   -2.542  10.701  1.00 82.31 210 A 1 
ATOM 1654 C CD  . GLN A 1 210 ? 9.670   -3.218  9.527   1.00 74.83 210 A 1 
ATOM 1655 O OE1 . GLN A 1 210 ? 10.488  -2.681  8.815   1.00 66.15 210 A 1 
ATOM 1656 N NE2 . GLN A 1 210 ? 9.328   -4.450  9.267   1.00 63.16 210 A 1 
ATOM 1657 N N   . THR A 1 211 ? 12.274  -3.492  11.427  1.00 94.49 211 A 1 
ATOM 1658 C CA  . THR A 1 211 ? 13.300  -4.229  10.674  1.00 94.23 211 A 1 
ATOM 1659 C C   . THR A 1 211 ? 12.653  -5.355  9.863   1.00 95.11 211 A 1 
ATOM 1660 O O   . THR A 1 211 ? 11.569  -5.810  10.234  1.00 94.36 211 A 1 
ATOM 1661 C CB  . THR A 1 211 ? 14.383  -4.801  11.598  1.00 92.75 211 A 1 
ATOM 1662 O OG1 . THR A 1 211 ? 13.843  -5.681  12.555  1.00 89.04 211 A 1 
ATOM 1663 C CG2 . THR A 1 211 ? 15.140  -3.712  12.351  1.00 87.37 211 A 1 
ATOM 1664 N N   . PRO A 1 212 ? 13.286  -5.844  8.777   1.00 95.60 212 A 1 
ATOM 1665 C CA  . PRO A 1 212 ? 12.779  -7.012  8.058   1.00 95.97 212 A 1 
ATOM 1666 C C   . PRO A 1 212 ? 12.549  -8.206  8.988   1.00 96.17 212 A 1 
ATOM 1667 O O   . PRO A 1 212 ? 13.298  -8.408  9.947   1.00 94.77 212 A 1 
ATOM 1668 C CB  . PRO A 1 212 ? 13.827  -7.326  6.990   1.00 94.81 212 A 1 
ATOM 1669 C CG  . PRO A 1 212 ? 14.474  -5.968  6.744   1.00 92.28 212 A 1 
ATOM 1670 C CD  . PRO A 1 212 ? 14.464  -5.321  8.125   1.00 95.15 212 A 1 
ATOM 1671 N N   . PHE A 1 213 ? 11.518  -8.999  8.712   1.00 95.93 213 A 1 
ATOM 1672 C CA  . PHE A 1 213 ? 11.244  -10.226 9.454   1.00 96.04 213 A 1 
ATOM 1673 C C   . PHE A 1 213 ? 12.281  -11.298 9.095   1.00 95.97 213 A 1 
ATOM 1674 O O   . PHE A 1 213 ? 12.269  -11.865 8.006   1.00 94.65 213 A 1 
ATOM 1675 C CB  . PHE A 1 213 ? 9.808   -10.687 9.188   1.00 95.67 213 A 1 
ATOM 1676 C CG  . PHE A 1 213 ? 9.451   -11.952 9.943   1.00 95.90 213 A 1 
ATOM 1677 C CD1 . PHE A 1 213 ? 9.268   -13.161 9.245   1.00 93.80 213 A 1 
ATOM 1678 C CD2 . PHE A 1 213 ? 9.325   -11.930 11.343  1.00 94.23 213 A 1 
ATOM 1679 C CE1 . PHE A 1 213 ? 8.945   -14.334 9.945   1.00 93.00 213 A 1 
ATOM 1680 C CE2 . PHE A 1 213 ? 9.007   -13.105 12.043  1.00 93.02 213 A 1 
ATOM 1681 C CZ  . PHE A 1 213 ? 8.812   -14.307 11.343  1.00 93.68 213 A 1 
ATOM 1682 N N   . GLU A 1 214 ? 13.197  -11.556 10.017  1.00 95.65 214 A 1 
ATOM 1683 C CA  . GLU A 1 214 ? 14.309  -12.487 9.829   1.00 95.23 214 A 1 
ATOM 1684 C C   . GLU A 1 214 ? 14.348  -13.498 10.978  1.00 95.34 214 A 1 
ATOM 1685 O O   . GLU A 1 214 ? 14.150  -13.147 12.150  1.00 93.89 214 A 1 
ATOM 1686 C CB  . GLU A 1 214 ? 15.637  -11.717 9.744   1.00 93.57 214 A 1 
ATOM 1687 C CG  . GLU A 1 214 ? 15.741  -10.815 8.492   1.00 89.61 214 A 1 
ATOM 1688 C CD  . GLU A 1 214 ? 17.002  -9.939  8.563   1.00 88.54 214 A 1 
ATOM 1689 O OE1 . GLU A 1 214 ? 17.995  -10.194 7.865   1.00 79.90 214 A 1 
ATOM 1690 O OE2 . GLU A 1 214 ? 17.059  -9.039  9.433   1.00 81.18 214 A 1 
ATOM 1691 N N   . ILE A 1 215 ? 14.637  -14.762 10.658  1.00 94.61 215 A 1 
ATOM 1692 C CA  . ILE A 1 215 ? 14.673  -15.851 11.644  1.00 93.92 215 A 1 
ATOM 1693 C C   . ILE A 1 215 ? 16.044  -15.920 12.315  1.00 93.80 215 A 1 
ATOM 1694 O O   . ILE A 1 215 ? 16.899  -16.741 12.012  1.00 91.02 215 A 1 
ATOM 1695 C CB  . ILE A 1 215 ? 14.179  -17.175 11.037  1.00 91.69 215 A 1 
ATOM 1696 C CG1 . ILE A 1 215 ? 12.755  -17.000 10.484  1.00 82.68 215 A 1 
ATOM 1697 C CG2 . ILE A 1 215 ? 14.174  -18.321 12.071  1.00 82.32 215 A 1 
ATOM 1698 C CD1 . ILE A 1 215 ? 11.720  -16.474 11.505  1.00 76.31 215 A 1 
ATOM 1699 N N   . ASN A 1 216 ? 16.217  -15.009 13.258  1.00 93.92 216 A 1 
ATOM 1700 C CA  . ASN A 1 216 ? 17.360  -14.939 14.154  1.00 93.36 216 A 1 
ATOM 1701 C C   . ASN A 1 216 ? 16.859  -14.576 15.564  1.00 94.32 216 A 1 
ATOM 1702 O O   . ASN A 1 216 ? 16.049  -13.661 15.718  1.00 93.71 216 A 1 
ATOM 1703 C CB  . ASN A 1 216 ? 18.357  -13.916 13.581  1.00 91.18 216 A 1 
ATOM 1704 C CG  . ASN A 1 216 ? 19.522  -13.688 14.513  1.00 89.12 216 A 1 
ATOM 1705 O OD1 . ASN A 1 216 ? 19.370  -13.108 15.572  1.00 80.59 216 A 1 
ATOM 1706 N ND2 . ASN A 1 216 ? 20.689  -14.183 14.184  1.00 79.44 216 A 1 
ATOM 1707 N N   . ILE A 1 217 ? 17.331  -15.275 16.587  1.00 94.03 217 A 1 
ATOM 1708 C CA  . ILE A 1 217 ? 16.830  -15.126 17.963  1.00 94.29 217 A 1 
ATOM 1709 C C   . ILE A 1 217 ? 16.990  -13.687 18.477  1.00 94.83 217 A 1 
ATOM 1710 O O   . ILE A 1 217 ? 16.086  -13.166 19.130  1.00 93.90 217 A 1 
ATOM 1711 C CB  . ILE A 1 217 ? 17.525  -16.140 18.903  1.00 92.97 217 A 1 
ATOM 1712 C CG1 . ILE A 1 217 ? 17.139  -17.583 18.500  1.00 85.85 217 A 1 
ATOM 1713 C CG2 . ILE A 1 217 ? 17.160  -15.884 20.382  1.00 84.78 217 A 1 
ATOM 1714 C CD1 . ILE A 1 217 ? 17.925  -18.674 19.237  1.00 75.32 217 A 1 
ATOM 1715 N N   . GLU A 1 218 ? 18.112  -13.026 18.183  1.00 94.27 218 A 1 
ATOM 1716 C CA  . GLU A 1 218 ? 18.367  -11.653 18.632  1.00 94.25 218 A 1 
ATOM 1717 C C   . GLU A 1 218 ? 17.408  -10.666 17.957  1.00 94.69 218 A 1 
ATOM 1718 O O   . GLU A 1 218 ? 16.779  -9.852  18.633  1.00 93.93 218 A 1 
ATOM 1719 C CB  . GLU A 1 218 ? 19.821  -11.258 18.344  1.00 93.90 218 A 1 
ATOM 1720 C CG  . GLU A 1 218 ? 20.825  -12.142 19.102  1.00 87.58 218 A 1 
ATOM 1721 C CD  . GLU A 1 218 ? 22.290  -11.789 18.811  1.00 80.36 218 A 1 
ATOM 1722 O OE1 . GLU A 1 218 ? 23.146  -12.353 19.522  1.00 71.30 218 A 1 
ATOM 1723 O OE2 . GLU A 1 218 ? 22.537  -10.998 17.877  1.00 70.84 218 A 1 
ATOM 1724 N N   . LYS A 1 219 ? 17.211  -10.803 16.632  1.00 95.29 219 A 1 
ATOM 1725 C CA  . LYS A 1 219 ? 16.279  -9.965  15.865  1.00 95.02 219 A 1 
ATOM 1726 C C   . LYS A 1 219 ? 14.825  -10.197 16.284  1.00 95.64 219 A 1 
ATOM 1727 O O   . LYS A 1 219 ? 14.062  -9.241  16.410  1.00 94.88 219 A 1 
ATOM 1728 C CB  . LYS A 1 219 ? 16.462  -10.223 14.359  1.00 94.35 219 A 1 
ATOM 1729 C CG  . LYS A 1 219 ? 17.847  -9.793  13.843  1.00 92.40 219 A 1 
ATOM 1730 C CD  . LYS A 1 219 ? 17.957  -10.060 12.337  1.00 87.61 219 A 1 
ATOM 1731 C CE  . LYS A 1 219 ? 19.330  -9.671  11.779  1.00 84.00 219 A 1 
ATOM 1732 N NZ  . LYS A 1 219 ? 19.422  -9.957  10.326  1.00 74.97 219 A 1 
ATOM 1733 N N   . LEU A 1 220 ? 14.443  -11.445 16.568  1.00 95.15 220 A 1 
ATOM 1734 C CA  . LEU A 1 220 ? 13.105  -11.772 17.070  1.00 95.52 220 A 1 
ATOM 1735 C C   . LEU A 1 220 ? 12.856  -11.197 18.474  1.00 95.67 220 A 1 
ATOM 1736 O O   . LEU A 1 220 ? 11.759  -10.713 18.731  1.00 95.05 220 A 1 
ATOM 1737 C CB  . LEU A 1 220 ? 12.903  -13.293 17.051  1.00 95.77 220 A 1 
ATOM 1738 C CG  . LEU A 1 220 ? 12.760  -13.894 15.640  1.00 95.29 220 A 1 
ATOM 1739 C CD1 . LEU A 1 220 ? 12.775  -15.418 15.751  1.00 93.74 220 A 1 
ATOM 1740 C CD2 . LEU A 1 220 ? 11.461  -13.477 14.951  1.00 93.82 220 A 1 
ATOM 1741 N N   . ARG A 1 221 ? 13.865  -11.164 19.348  1.00 95.99 221 A 1 
ATOM 1742 C CA  . ARG A 1 221 ? 13.746  -10.503 20.662  1.00 95.48 221 A 1 
ATOM 1743 C C   . ARG A 1 221 ? 13.542  -8.994  20.546  1.00 95.60 221 A 1 
ATOM 1744 O O   . ARG A 1 221 ? 12.807  -8.427  21.348  1.00 94.66 221 A 1 
ATOM 1745 C CB  . ARG A 1 221 ? 14.986  -10.779 21.511  1.00 95.13 221 A 1 
ATOM 1746 C CG  . ARG A 1 221 ? 14.971  -12.187 22.102  1.00 90.19 221 A 1 
ATOM 1747 C CD  . ARG A 1 221 ? 16.282  -12.400 22.851  1.00 84.73 221 A 1 
ATOM 1748 N NE  . ARG A 1 221 ? 16.311  -13.707 23.524  1.00 78.38 221 A 1 
ATOM 1749 C CZ  . ARG A 1 221 ? 17.339  -14.210 24.182  1.00 70.75 221 A 1 
ATOM 1750 N NH1 . ARG A 1 221 ? 18.469  -13.566 24.286  1.00 63.45 221 A 1 
ATOM 1751 N NH2 . ARG A 1 221 ? 17.239  -15.378 24.752  1.00 64.69 221 A 1 
ATOM 1752 N N   . VAL A 1 222 ? 14.153  -8.340  19.555  1.00 95.11 222 A 1 
ATOM 1753 C CA  . VAL A 1 222 ? 13.876  -6.921  19.278  1.00 94.52 222 A 1 
ATOM 1754 C C   . VAL A 1 222 ? 12.412  -6.749  18.881  1.00 94.89 222 A 1 
ATOM 1755 O O   . VAL A 1 222 ? 11.726  -5.902  19.452  1.00 94.00 222 A 1 
ATOM 1756 C CB  . VAL A 1 222 ? 14.830  -6.350  18.211  1.00 93.50 222 A 1 
ATOM 1757 C CG1 . VAL A 1 222 ? 14.484  -4.898  17.850  1.00 90.02 222 A 1 
ATOM 1758 C CG2 . VAL A 1 222 ? 16.279  -6.368  18.715  1.00 90.13 222 A 1 
ATOM 1759 N N   . ARG A 1 223 ? 11.886  -7.603  17.991  1.00 95.02 223 A 1 
ATOM 1760 C CA  . ARG A 1 223 ? 10.464  -7.580  17.607  1.00 94.88 223 A 1 
ATOM 1761 C C   . ARG A 1 223 ? 9.516   -7.871  18.770  1.00 95.49 223 A 1 
ATOM 1762 O O   . ARG A 1 223 ? 8.449   -7.273  18.837  1.00 94.32 223 A 1 
ATOM 1763 C CB  . ARG A 1 223 ? 10.204  -8.579  16.475  1.00 93.71 223 A 1 
ATOM 1764 C CG  . ARG A 1 223 ? 10.752  -8.065  15.143  1.00 89.45 223 A 1 
ATOM 1765 C CD  . ARG A 1 223 ? 10.438  -9.071  14.037  1.00 89.22 223 A 1 
ATOM 1766 N NE  . ARG A 1 223 ? 10.583  -8.433  12.715  1.00 87.37 223 A 1 
ATOM 1767 C CZ  . ARG A 1 223 ? 9.610   -7.894  11.998  1.00 89.84 223 A 1 
ATOM 1768 N NH1 . ARG A 1 223 ? 8.363   -7.914  12.358  1.00 79.01 223 A 1 
ATOM 1769 N NH2 . ARG A 1 223 ? 9.887   -7.309  10.881  1.00 81.27 223 A 1 
ATOM 1770 N N   . GLU A 1 224 ? 9.903   -8.742  19.687  1.00 94.45 224 A 1 
ATOM 1771 C CA  . GLU A 1 224 ? 9.141   -9.003  20.912  1.00 94.54 224 A 1 
ATOM 1772 C C   . GLU A 1 224 ? 8.997   -7.737  21.775  1.00 94.58 224 A 1 
ATOM 1773 O O   . GLU A 1 224 ? 7.942   -7.513  22.369  1.00 93.43 224 A 1 
ATOM 1774 C CB  . GLU A 1 224 ? 9.826   -10.144 21.680  1.00 93.75 224 A 1 
ATOM 1775 C CG  . GLU A 1 224 ? 9.032   -10.623 22.901  1.00 89.88 224 A 1 
ATOM 1776 C CD  . GLU A 1 224 ? 9.663   -11.861 23.561  1.00 89.86 224 A 1 
ATOM 1777 O OE1 . GLU A 1 224 ? 8.892   -12.730 24.027  1.00 81.78 224 A 1 
ATOM 1778 O OE2 . GLU A 1 224 ? 10.915  -11.944 23.602  1.00 83.80 224 A 1 
ATOM 1779 N N   . GLN A 1 225 ? 10.025  -6.884  21.808  1.00 95.33 225 A 1 
ATOM 1780 C CA  . GLN A 1 225 ? 10.020  -5.623  22.558  1.00 94.85 225 A 1 
ATOM 1781 C C   . GLN A 1 225 ? 9.267   -4.497  21.838  1.00 95.00 225 A 1 
ATOM 1782 O O   . GLN A 1 225 ? 8.682   -3.635  22.495  1.00 93.30 225 A 1 
ATOM 1783 C CB  . GLN A 1 225 ? 11.470  -5.182  22.812  1.00 93.95 225 A 1 
ATOM 1784 C CG  . GLN A 1 225 ? 12.213  -6.135  23.756  1.00 88.38 225 A 1 
ATOM 1785 C CD  . GLN A 1 225 ? 13.702  -5.820  23.862  1.00 82.03 225 A 1 
ATOM 1786 O OE1 . GLN A 1 225 ? 14.236  -4.859  23.331  1.00 73.79 225 A 1 
ATOM 1787 N NE2 . GLN A 1 225 ? 14.447  -6.631  24.575  1.00 69.47 225 A 1 
ATOM 1788 N N   . THR A 1 226 ? 9.299   -4.471  20.507  1.00 94.53 226 A 1 
ATOM 1789 C CA  . THR A 1 226 ? 8.676   -3.400  19.711  1.00 94.01 226 A 1 
ATOM 1790 C C   . THR A 1 226 ? 7.249   -3.713  19.269  1.00 94.15 226 A 1 
ATOM 1791 O O   . THR A 1 226 ? 6.509   -2.796  18.912  1.00 92.02 226 A 1 
ATOM 1792 C CB  . THR A 1 226 ? 9.524   -3.040  18.482  1.00 93.06 226 A 1 
ATOM 1793 O OG1 . THR A 1 226 ? 9.674   -4.147  17.627  1.00 88.48 226 A 1 
ATOM 1794 C CG2 . THR A 1 226 ? 10.928  -2.563  18.871  1.00 86.54 226 A 1 
ATOM 1795 N N   . GLY A 1 227 ? 6.838   -4.977  19.275  1.00 93.47 227 A 1 
ATOM 1796 C CA  . GLY A 1 227 ? 5.495   -5.415  18.900  1.00 93.17 227 A 1 
ATOM 1797 C C   . GLY A 1 227 ? 4.500   -5.370  20.062  1.00 94.05 227 A 1 
ATOM 1798 O O   . GLY A 1 227 ? 4.861   -5.377  21.233  1.00 92.37 227 A 1 
ATOM 1799 N N   . THR A 1 228 ? 3.210   -5.385  19.740  1.00 94.59 228 A 1 
ATOM 1800 C CA  . THR A 1 228 ? 2.148   -5.511  20.749  1.00 94.84 228 A 1 
ATOM 1801 C C   . THR A 1 228 ? 1.617   -6.935  20.790  1.00 95.49 228 A 1 
ATOM 1802 O O   . THR A 1 228 ? 0.976   -7.403  19.843  1.00 94.39 228 A 1 
ATOM 1803 C CB  . THR A 1 228 ? 1.018   -4.506  20.517  1.00 93.33 228 A 1 
ATOM 1804 O OG1 . THR A 1 228 ? 1.522   -3.206  20.648  1.00 85.88 228 A 1 
ATOM 1805 C CG2 . THR A 1 228 ? -0.104  -4.634  21.550  1.00 85.10 228 A 1 
ATOM 1806 N N   . LYS A 1 229 ? 1.839   -7.603  21.916  1.00 94.90 229 A 1 
ATOM 1807 C CA  . LYS A 1 229 ? 1.354   -8.961  22.177  1.00 95.28 229 A 1 
ATOM 1808 C C   . LYS A 1 229 ? -0.176  -9.042  22.082  1.00 95.67 229 A 1 
ATOM 1809 O O   . LYS A 1 229 ? -0.886  -8.157  22.562  1.00 93.85 229 A 1 
ATOM 1810 C CB  . LYS A 1 229 ? 1.886   -9.420  23.549  1.00 93.34 229 A 1 
ATOM 1811 C CG  . LYS A 1 229 ? 1.546   -10.884 23.846  1.00 86.55 229 A 1 
ATOM 1812 C CD  . LYS A 1 229 ? 2.240   -11.378 25.123  1.00 85.65 229 A 1 
ATOM 1813 C CE  . LYS A 1 229 ? 1.780   -12.815 25.352  1.00 77.36 229 A 1 
ATOM 1814 N NZ  . LYS A 1 229 ? 2.409   -13.480 26.513  1.00 70.95 229 A 1 
ATOM 1815 N N   . THR A 1 230 ? -0.680  -10.111 21.475  1.00 94.99 230 A 1 
ATOM 1816 C CA  . THR A 1 230 ? -2.120  -10.395 21.409  1.00 95.22 230 A 1 
ATOM 1817 C C   . THR A 1 230 ? -2.386  -11.898 21.389  1.00 95.06 230 A 1 
ATOM 1818 O O   . THR A 1 230 ? -1.534  -12.690 20.983  1.00 93.18 230 A 1 
ATOM 1819 C CB  . THR A 1 230 ? -2.761  -9.684  20.207  1.00 94.62 230 A 1 
ATOM 1820 O OG1 . THR A 1 230 ? -4.162  -9.685  20.346  1.00 89.84 230 A 1 
ATOM 1821 C CG2 . THR A 1 230 ? -2.417  -10.303 18.856  1.00 89.04 230 A 1 
ATOM 1822 N N   . ASN A 1 231 ? -3.579  -12.292 21.826  1.00 95.57 231 A 1 
ATOM 1823 C CA  . ASN A 1 231 ? -4.052  -13.674 21.770  1.00 95.14 231 A 1 
ATOM 1824 C C   . ASN A 1 231 ? -4.726  -13.992 20.421  1.00 95.97 231 A 1 
ATOM 1825 O O   . ASN A 1 231 ? -4.797  -13.149 19.522  1.00 95.56 231 A 1 
ATOM 1826 C CB  . ASN A 1 231 ? -4.943  -13.936 23.005  1.00 93.87 231 A 1 
ATOM 1827 C CG  . ASN A 1 231 ? -6.256  -13.170 23.011  1.00 93.45 231 A 1 
ATOM 1828 O OD1 . ASN A 1 231 ? -6.740  -12.671 22.012  1.00 89.04 231 A 1 
ATOM 1829 N ND2 . ASN A 1 231 ? -6.900  -13.081 24.147  1.00 88.53 231 A 1 
ATOM 1830 N N   . THR A 1 232 ? -5.257  -15.204 20.277  1.00 94.97 232 A 1 
ATOM 1831 C CA  . THR A 1 232 ? -5.919  -15.652 19.040  1.00 95.62 232 A 1 
ATOM 1832 C C   . THR A 1 232 ? -7.092  -14.754 18.632  1.00 96.22 232 A 1 
ATOM 1833 O O   . THR A 1 232 ? -7.228  -14.446 17.453  1.00 95.62 232 A 1 
ATOM 1834 C CB  . THR A 1 232 ? -6.417  -17.097 19.193  1.00 94.98 232 A 1 
ATOM 1835 O OG1 . THR A 1 232 ? -5.348  -17.933 19.579  1.00 90.89 232 A 1 
ATOM 1836 C CG2 . THR A 1 232 ? -6.988  -17.680 17.903  1.00 90.98 232 A 1 
ATOM 1837 N N   . ILE A 1 233 ? -7.925  -14.315 19.582  1.00 95.32 233 A 1 
ATOM 1838 C CA  . ILE A 1 233 ? -9.081  -13.451 19.296  1.00 94.98 233 A 1 
ATOM 1839 C C   . ILE A 1 233 ? -8.589  -12.098 18.773  1.00 95.69 233 A 1 
ATOM 1840 O O   . ILE A 1 233 ? -8.949  -11.716 17.664  1.00 95.20 233 A 1 
ATOM 1841 C CB  . ILE A 1 233 ? -9.996  -13.307 20.535  1.00 93.52 233 A 1 
ATOM 1842 C CG1 . ILE A 1 233 ? -10.565 -14.688 20.942  1.00 85.78 233 A 1 
ATOM 1843 C CG2 . ILE A 1 233 ? -11.137 -12.311 20.253  1.00 83.56 233 A 1 
ATOM 1844 C CD1 . ILE A 1 233 ? -11.342 -14.682 22.267  1.00 73.38 233 A 1 
ATOM 1845 N N   . GLY A 1 234 ? -7.679  -11.436 19.500  1.00 95.05 234 A 1 
ATOM 1846 C CA  . GLY A 1 234 ? -7.099  -10.164 19.068  1.00 95.04 234 A 1 
ATOM 1847 C C   . GLY A 1 234 ? -6.335  -10.264 17.747  1.00 95.75 234 A 1 
ATOM 1848 O O   . GLY A 1 234 ? -6.336  -9.327  16.954  1.00 95.10 234 A 1 
ATOM 1849 N N   . MET A 1 235 ? -5.741  -11.427 17.432  1.00 96.57 235 A 1 
ATOM 1850 C CA  . MET A 1 235 ? -5.122  -11.647 16.123  1.00 97.05 235 A 1 
ATOM 1851 C C   . MET A 1 235 ? -6.163  -11.652 14.995  1.00 97.38 235 A 1 
ATOM 1852 O O   . MET A 1 235 ? -5.957  -11.013 13.964  1.00 97.11 235 A 1 
ATOM 1853 C CB  . MET A 1 235 ? -4.301  -12.944 16.155  1.00 96.62 235 A 1 
ATOM 1854 C CG  . MET A 1 235 ? -3.369  -13.072 14.945  1.00 90.21 235 A 1 
ATOM 1855 S SD  . MET A 1 235 ? -2.099  -11.789 14.849  1.00 91.86 235 A 1 
ATOM 1856 C CE  . MET A 1 235 ? -2.780  -10.755 13.546  1.00 81.70 235 A 1 
ATOM 1857 N N   . TYR A 1 236 ? -7.306  -12.313 15.189  1.00 97.09 236 A 1 
ATOM 1858 C CA  . TYR A 1 236 ? -8.396  -12.281 14.206  1.00 97.21 236 A 1 
ATOM 1859 C C   . TYR A 1 236 ? -9.101  -10.917 14.137  1.00 97.11 236 A 1 
ATOM 1860 O O   . TYR A 1 236 ? -9.550  -10.545 13.057  1.00 96.26 236 A 1 
ATOM 1861 C CB  . TYR A 1 236 ? -9.375  -13.431 14.447  1.00 97.04 236 A 1 
ATOM 1862 C CG  . TYR A 1 236 ? -8.925  -14.710 13.767  1.00 97.20 236 A 1 
ATOM 1863 C CD1 . TYR A 1 236 ? -9.251  -14.943 12.417  1.00 95.92 236 A 1 
ATOM 1864 C CD2 . TYR A 1 236 ? -8.131  -15.643 14.458  1.00 95.97 236 A 1 
ATOM 1865 C CE1 . TYR A 1 236 ? -8.783  -16.094 11.760  1.00 95.70 236 A 1 
ATOM 1866 C CE2 . TYR A 1 236 ? -7.655  -16.795 13.807  1.00 95.59 236 A 1 
ATOM 1867 C CZ  . TYR A 1 236 ? -7.978  -17.020 12.454  1.00 96.37 236 A 1 
ATOM 1868 O OH  . TYR A 1 236 ? -7.500  -18.117 11.817  1.00 95.32 236 A 1 
ATOM 1869 N N   . GLU A 1 237 ? -9.117  -10.133 15.215  1.00 96.54 237 A 1 
ATOM 1870 C CA  . GLU A 1 237 ? -9.545  -8.726  15.173  1.00 95.95 237 A 1 
ATOM 1871 C C   . GLU A 1 237 ? -8.638  -7.892  14.261  1.00 95.98 237 A 1 
ATOM 1872 O O   . GLU A 1 237 ? -9.135  -7.155  13.405  1.00 95.03 237 A 1 
ATOM 1873 C CB  . GLU A 1 237 ? -9.547  -8.110  16.579  1.00 95.07 237 A 1 
ATOM 1874 C CG  . GLU A 1 237 ? -10.668 -8.657  17.469  1.00 81.75 237 A 1 
ATOM 1875 C CD  . GLU A 1 237 ? -10.577 -8.160  18.919  1.00 75.83 237 A 1 
ATOM 1876 O OE1 . GLU A 1 237 ? -11.516 -8.467  19.685  1.00 66.37 237 A 1 
ATOM 1877 O OE2 . GLU A 1 237 ? -9.561  -7.512  19.269  1.00 67.18 237 A 1 
ATOM 1878 N N   . ARG A 1 238 ? -7.307  -8.049  14.369  1.00 96.75 238 A 1 
ATOM 1879 C CA  . ARG A 1 238 ? -6.334  -7.378  13.484  1.00 96.72 238 A 1 
ATOM 1880 C C   . ARG A 1 238 ? -6.532  -7.779  12.019  1.00 96.87 238 A 1 
ATOM 1881 O O   . ARG A 1 238 ? -6.604  -6.912  11.147  1.00 96.16 238 A 1 
ATOM 1882 C CB  . ARG A 1 238 ? -4.895  -7.692  13.923  1.00 96.22 238 A 1 
ATOM 1883 C CG  . ARG A 1 238 ? -4.525  -7.096  15.284  1.00 95.48 238 A 1 
ATOM 1884 C CD  . ARG A 1 238 ? -3.103  -7.525  15.679  1.00 94.77 238 A 1 
ATOM 1885 N NE  . ARG A 1 238 ? -2.759  -7.090  17.039  1.00 93.78 238 A 1 
ATOM 1886 C CZ  . ARG A 1 238 ? -1.546  -7.058  17.573  1.00 93.28 238 A 1 
ATOM 1887 N NH1 . ARG A 1 238 ? -0.471  -7.408  16.917  1.00 90.75 238 A 1 
ATOM 1888 N NH2 . ARG A 1 238 ? -1.392  -6.676  18.803  1.00 89.98 238 A 1 
ATOM 1889 N N   . ILE A 1 239 ? -6.673  -9.081  11.763  1.00 97.11 239 A 1 
ATOM 1890 C CA  . ILE A 1 239 ? -6.909  -9.632  10.418  1.00 97.31 239 A 1 
ATOM 1891 C C   . ILE A 1 239 ? -8.214  -9.086  9.824   1.00 97.29 239 A 1 
ATOM 1892 O O   . ILE A 1 239 ? -8.232  -8.637  8.678   1.00 96.58 239 A 1 
ATOM 1893 C CB  . ILE A 1 239 ? -6.913  -11.179 10.484  1.00 97.25 239 A 1 
ATOM 1894 C CG1 . ILE A 1 239 ? -5.485  -11.703 10.762  1.00 96.45 239 A 1 
ATOM 1895 C CG2 . ILE A 1 239 ? -7.448  -11.809 9.189   1.00 96.38 239 A 1 
ATOM 1896 C CD1 . ILE A 1 239 ? -5.423  -13.193 11.124  1.00 94.22 239 A 1 
ATOM 1897 N N   . TRP A 1 240 ? -9.303  -9.098  10.601  1.00 97.00 240 A 1 
ATOM 1898 C CA  . TRP A 1 240 ? -10.624 -8.645  10.173  1.00 96.85 240 A 1 
ATOM 1899 C C   . TRP A 1 240 ? -10.687 -7.134  9.945   1.00 96.55 240 A 1 
ATOM 1900 O O   . TRP A 1 240 ? -11.327 -6.675  8.996   1.00 95.67 240 A 1 
ATOM 1901 C CB  . TRP A 1 240 ? -11.653 -9.091  11.213  1.00 96.60 240 A 1 
ATOM 1902 C CG  . TRP A 1 240 ? -13.063 -8.726  10.887  1.00 96.14 240 A 1 
ATOM 1903 C CD1 . TRP A 1 240 ? -13.927 -9.472  10.163  1.00 94.23 240 A 1 
ATOM 1904 C CD2 . TRP A 1 240 ? -13.795 -7.520  11.256  1.00 95.70 240 A 1 
ATOM 1905 N NE1 . TRP A 1 240 ? -15.137 -8.826  10.063  1.00 94.49 240 A 1 
ATOM 1906 C CE2 . TRP A 1 240 ? -15.115 -7.615  10.723  1.00 95.35 240 A 1 
ATOM 1907 C CE3 . TRP A 1 240 ? -13.473 -6.359  11.996  1.00 94.82 240 A 1 
ATOM 1908 C CZ2 . TRP A 1 240 ? -16.075 -6.610  10.919  1.00 93.89 240 A 1 
ATOM 1909 C CZ3 . TRP A 1 240 ? -14.432 -5.342  12.192  1.00 92.67 240 A 1 
ATOM 1910 C CH2 . TRP A 1 240 ? -15.726 -5.466  11.660  1.00 92.38 240 A 1 
ATOM 1911 N N   . ARG A 1 241 ? -10.000 -6.350  10.791  1.00 96.29 241 A 1 
ATOM 1912 C CA  . ARG A 1 241 ? -9.911  -4.890  10.663  1.00 95.85 241 A 1 
ATOM 1913 C C   . ARG A 1 241 ? -9.161  -4.479  9.395   1.00 96.13 241 A 1 
ATOM 1914 O O   . ARG A 1 241 ? -9.518  -3.473  8.785   1.00 94.93 241 A 1 
ATOM 1915 C CB  . ARG A 1 241 ? -9.262  -4.317  11.933  1.00 94.48 241 A 1 
ATOM 1916 C CG  . ARG A 1 241 ? -9.286  -2.784  11.965  1.00 84.67 241 A 1 
ATOM 1917 C CD  . ARG A 1 241 ? -8.728  -2.268  13.294  1.00 80.97 241 A 1 
ATOM 1918 N NE  . ARG A 1 241 ? -8.792  -0.792  13.369  1.00 70.27 241 A 1 
ATOM 1919 C CZ  . ARG A 1 241 ? -8.453  -0.044  14.403  1.00 63.16 241 A 1 
ATOM 1920 N NH1 . ARG A 1 241 ? -7.994  -0.559  15.511  1.00 57.46 241 A 1 
ATOM 1921 N NH2 . ARG A 1 241 ? -8.572  1.258   14.350  1.00 52.64 241 A 1 
ATOM 1922 N N   . GLY A 1 242 ? -8.155  -5.261  8.984   1.00 95.24 242 A 1 
ATOM 1923 C CA  . GLY A 1 242 ? -7.283  -4.950  7.858   1.00 95.29 242 A 1 
ATOM 1924 C C   . GLY A 1 242 ? -6.273  -3.845  8.174   1.00 95.54 242 A 1 
ATOM 1925 O O   . GLY A 1 242 ? -6.016  -3.519  9.337   1.00 94.27 242 A 1 
ATOM 1926 N N   . SER A 1 243 ? -5.681  -3.284  7.121   1.00 95.58 243 A 1 
ATOM 1927 C CA  . SER A 1 243 ? -4.518  -2.397  7.192   1.00 95.39 243 A 1 
ATOM 1928 C C   . SER A 1 243 ? -4.652  -1.109  6.368   1.00 95.41 243 A 1 
ATOM 1929 O O   . SER A 1 243 ? -3.686  -0.377  6.184   1.00 94.02 243 A 1 
ATOM 1930 C CB  . SER A 1 243 ? -3.274  -3.206  6.815   1.00 94.47 243 A 1 
ATOM 1931 O OG  . SER A 1 243 ? -3.405  -3.813  5.548   1.00 91.25 243 A 1 
ATOM 1932 N N   . MET A 1 244 ? -5.851  -0.796  5.865   1.00 94.01 244 A 1 
ATOM 1933 C CA  . MET A 1 244 ? -6.089  0.414   5.078   1.00 93.57 244 A 1 
ATOM 1934 C C   . MET A 1 244 ? -6.093  1.672   5.966   1.00 93.34 244 A 1 
ATOM 1935 O O   . MET A 1 244 ? -6.926  1.761   6.878   1.00 92.48 244 A 1 
ATOM 1936 C CB  . MET A 1 244 ? -7.403  0.283   4.298   1.00 92.98 244 A 1 
ATOM 1937 C CG  . MET A 1 244 ? -7.289  -0.740  3.165   1.00 90.35 244 A 1 
ATOM 1938 S SD  . MET A 1 244 ? -6.113  -0.279  1.859   1.00 87.18 244 A 1 
ATOM 1939 C CE  . MET A 1 244 ? -7.080  0.962   0.966   1.00 76.03 244 A 1 
ATOM 1940 N N   . PRO A 1 245 ? -5.233  2.685   5.687   1.00 93.97 245 A 1 
ATOM 1941 C CA  . PRO A 1 245 ? -5.059  3.848   6.564   1.00 93.36 245 A 1 
ATOM 1942 C C   . PRO A 1 245 ? -6.357  4.577   6.912   1.00 92.54 245 A 1 
ATOM 1943 O O   . PRO A 1 245 ? -6.584  4.911   8.070   1.00 90.71 245 A 1 
ATOM 1944 C CB  . PRO A 1 245 ? -4.096  4.783   5.823   1.00 92.53 245 A 1 
ATOM 1945 C CG  . PRO A 1 245 ? -3.269  3.835   4.969   1.00 91.10 245 A 1 
ATOM 1946 C CD  . PRO A 1 245 ? -4.252  2.725   4.609   1.00 93.38 245 A 1 
ATOM 1947 N N   . GLY A 1 246 ? -7.238  4.787   5.921   1.00 90.93 246 A 1 
ATOM 1948 C CA  . GLY A 1 246 ? -8.506  5.494   6.133   1.00 89.59 246 A 1 
ATOM 1949 C C   . GLY A 1 246 ? -9.462  4.795   7.110   1.00 89.40 246 A 1 
ATOM 1950 O O   . GLY A 1 246 ? -10.204 5.473   7.821   1.00 87.66 246 A 1 
ATOM 1951 N N   . SER A 1 247 ? -9.433  3.468   7.171   1.00 91.43 247 A 1 
ATOM 1952 C CA  . SER A 1 247 ? -10.215 2.678   8.130   1.00 91.28 247 A 1 
ATOM 1953 C C   . SER A 1 247 ? -9.504  2.605   9.487   1.00 90.51 247 A 1 
ATOM 1954 O O   . SER A 1 247 ? -10.112 2.854   10.524  1.00 88.52 247 A 1 
ATOM 1955 C CB  . SER A 1 247 ? -10.460 1.275   7.563   1.00 91.18 247 A 1 
ATOM 1956 O OG  . SER A 1 247 ? -11.300 0.527   8.419   1.00 83.77 247 A 1 
ATOM 1957 N N   . VAL A 1 248 ? -8.194  2.311   9.482   1.00 92.76 248 A 1 
ATOM 1958 C CA  . VAL A 1 248 ? -7.395  2.124   10.708  1.00 92.16 248 A 1 
ATOM 1959 C C   . VAL A 1 248 ? -7.296  3.405   11.541  1.00 90.77 248 A 1 
ATOM 1960 O O   . VAL A 1 248 ? -7.451  3.336   12.761  1.00 87.82 248 A 1 
ATOM 1961 C CB  . VAL A 1 248 ? -6.001  1.575   10.355  1.00 91.95 248 A 1 
ATOM 1962 C CG1 . VAL A 1 248 ? -5.081  1.508   11.578  1.00 88.13 248 A 1 
ATOM 1963 C CG2 . VAL A 1 248 ? -6.117  0.151   9.791   1.00 88.58 248 A 1 
ATOM 1964 N N   . SER A 1 249 ? -7.112  4.560   10.897  1.00 90.42 249 A 1 
ATOM 1965 C CA  . SER A 1 249 ? -7.030  5.870   11.561  1.00 88.39 249 A 1 
ATOM 1966 C C   . SER A 1 249 ? -8.367  6.367   12.121  1.00 86.68 249 A 1 
ATOM 1967 O O   . SER A 1 249 ? -8.411  7.419   12.748  1.00 83.49 249 A 1 
ATOM 1968 C CB  . SER A 1 249 ? -6.470  6.918   10.594  1.00 87.75 249 A 1 
ATOM 1969 O OG  . SER A 1 249 ? -7.401  7.215   9.562   1.00 84.98 249 A 1 
ATOM 1970 N N   . GLY A 1 250 ? -9.477  5.669   11.835  1.00 86.38 250 A 1 
ATOM 1971 C CA  . GLY A 1 250 ? -10.814 6.115   12.223  1.00 84.60 250 A 1 
ATOM 1972 C C   . GLY A 1 250 ? -11.398 7.233   11.349  1.00 85.20 250 A 1 
ATOM 1973 O O   . GLY A 1 250 ? -12.533 7.641   11.591  1.00 82.36 250 A 1 
ATOM 1974 N N   . LYS A 1 251 ? -10.694 7.676   10.290  1.00 84.55 251 A 1 
ATOM 1975 C CA  . LYS A 1 251 ? -11.216 8.653   9.310   1.00 84.46 251 A 1 
ATOM 1976 C C   . LYS A 1 251 ? -12.552 8.208   8.711   1.00 85.44 251 A 1 
ATOM 1977 O O   . LYS A 1 251 ? -13.445 9.022   8.498   1.00 83.91 251 A 1 
ATOM 1978 C CB  . LYS A 1 251 ? -10.182 8.861   8.195   1.00 83.15 251 A 1 
ATOM 1979 C CG  . LYS A 1 251 ? -10.654 9.889   7.159   1.00 80.16 251 A 1 
ATOM 1980 C CD  . LYS A 1 251 ? -9.555  10.217  6.147   1.00 77.51 251 A 1 
ATOM 1981 C CE  . LYS A 1 251 ? -10.035 11.351  5.234   1.00 71.80 251 A 1 
ATOM 1982 N NZ  . LYS A 1 251 ? -8.960  11.805  4.319   1.00 66.26 251 A 1 
ATOM 1983 N N   . TYR A 1 252 ? -12.666 6.917   8.441   1.00 87.33 252 A 1 
ATOM 1984 C CA  . TYR A 1 252 ? -13.871 6.276   7.935   1.00 87.71 252 A 1 
ATOM 1985 C C   . TYR A 1 252 ? -14.276 5.152   8.899   1.00 88.65 252 A 1 
ATOM 1986 O O   . TYR A 1 252 ? -13.883 3.999   8.698   1.00 87.26 252 A 1 
ATOM 1987 C CB  . TYR A 1 252 ? -13.631 5.791   6.504   1.00 87.09 252 A 1 
ATOM 1988 C CG  . TYR A 1 252 ? -13.117 6.852   5.547   1.00 86.41 252 A 1 
ATOM 1989 C CD1 . TYR A 1 252 ? -13.894 7.989   5.251   1.00 83.50 252 A 1 
ATOM 1990 C CD2 . TYR A 1 252 ? -11.847 6.705   4.955   1.00 84.06 252 A 1 
ATOM 1991 C CE1 . TYR A 1 252 ? -13.409 8.966   4.362   1.00 82.65 252 A 1 
ATOM 1992 C CE2 . TYR A 1 252 ? -11.363 7.678   4.064   1.00 82.39 252 A 1 
ATOM 1993 C CZ  . TYR A 1 252 ? -12.144 8.809   3.763   1.00 82.73 252 A 1 
ATOM 1994 O OH  . TYR A 1 252 ? -11.672 9.745   2.901   1.00 80.52 252 A 1 
ATOM 1995 N N   . PRO A 1 253 ? -15.026 5.470   9.968   1.00 86.93 253 A 1 
ATOM 1996 C CA  . PRO A 1 253 ? -15.293 4.515   11.048  1.00 86.40 253 A 1 
ATOM 1997 C C   . PRO A 1 253 ? -16.228 3.376   10.629  1.00 87.99 253 A 1 
ATOM 1998 O O   . PRO A 1 253 ? -16.167 2.284   11.187  1.00 86.63 253 A 1 
ATOM 1999 C CB  . PRO A 1 253 ? -15.897 5.356   12.177  1.00 84.47 253 A 1 
ATOM 2000 C CG  . PRO A 1 253 ? -16.551 6.531   11.443  1.00 83.17 253 A 1 
ATOM 2001 C CD  . PRO A 1 253 ? -15.591 6.773   10.285  1.00 85.66 253 A 1 
ATOM 2002 N N   . ASN A 1 254 ? -17.089 3.606   9.634   1.00 86.17 254 A 1 
ATOM 2003 C CA  . ASN A 1 254 ? -17.939 2.549   9.098   1.00 88.36 254 A 1 
ATOM 2004 C C   . ASN A 1 254 ? -17.157 1.707   8.077   1.00 89.54 254 A 1 
ATOM 2005 O O   . ASN A 1 254 ? -16.994 2.085   6.917   1.00 89.31 254 A 1 
ATOM 2006 C CB  . ASN A 1 254 ? -19.240 3.145   8.546   1.00 88.22 254 A 1 
ATOM 2007 C CG  . ASN A 1 254 ? -20.234 2.053   8.183   1.00 87.61 254 A 1 
ATOM 2008 O OD1 . ASN A 1 254 ? -19.903 1.029   7.612   1.00 82.37 254 A 1 
ATOM 2009 N ND2 . ASN A 1 254 ? -21.491 2.228   8.521   1.00 81.05 254 A 1 
ATOM 2010 N N   . ARG A 1 255 ? -16.693 0.545   8.540   1.00 91.86 255 A 1 
ATOM 2011 C CA  . ARG A 1 255 ? -15.887 -0.407  7.771   1.00 92.10 255 A 1 
ATOM 2012 C C   . ARG A 1 255 ? -16.566 -0.860  6.474   1.00 93.21 255 A 1 
ATOM 2013 O O   . ARG A 1 255 ? -15.916 -0.897  5.432   1.00 92.51 255 A 1 
ATOM 2014 C CB  . ARG A 1 255 ? -15.580 -1.602  8.690   1.00 90.19 255 A 1 
ATOM 2015 C CG  . ARG A 1 255 ? -14.719 -2.663  8.002   1.00 86.07 255 A 1 
ATOM 2016 C CD  . ARG A 1 255 ? -14.479 -3.835  8.946   1.00 85.69 255 A 1 
ATOM 2017 N NE  . ARG A 1 255 ? -13.831 -4.955  8.245   1.00 83.11 255 A 1 
ATOM 2018 C CZ  . ARG A 1 255 ? -14.434 -5.878  7.506   1.00 83.26 255 A 1 
ATOM 2019 N NH1 . ARG A 1 255 ? -15.720 -5.891  7.297   1.00 73.83 255 A 1 
ATOM 2020 N NH2 . ARG A 1 255 ? -13.730 -6.826  6.971   1.00 74.31 255 A 1 
ATOM 2021 N N   . ASP A 1 256 ? -17.859 -1.180  6.514   1.00 92.32 256 A 1 
ATOM 2022 C CA  . ASP A 1 256 ? -18.564 -1.723  5.347   1.00 92.53 256 A 1 
ATOM 2023 C C   . ASP A 1 256 ? -18.758 -0.658  4.266   1.00 93.52 256 A 1 
ATOM 2024 O O   . ASP A 1 256 ? -18.526 -0.926  3.085   1.00 92.53 256 A 1 
ATOM 2025 C CB  . ASP A 1 256 ? -19.907 -2.332  5.774   1.00 91.36 256 A 1 
ATOM 2026 C CG  . ASP A 1 256 ? -19.762 -3.622  6.586   1.00 88.07 256 A 1 
ATOM 2027 O OD1 . ASP A 1 256 ? -18.642 -4.186  6.624   1.00 82.97 256 A 1 
ATOM 2028 O OD2 . ASP A 1 256 ? -20.787 -4.045  7.156   1.00 81.99 256 A 1 
ATOM 2029 N N   . ILE A 1 257 ? -19.081 0.572   4.663   1.00 88.11 257 A 1 
ATOM 2030 C CA  . ILE A 1 257 ? -19.137 1.714   3.738   1.00 88.33 257 A 1 
ATOM 2031 C C   . ILE A 1 257 ? -17.751 1.984   3.149   1.00 88.20 257 A 1 
ATOM 2032 O O   . ILE A 1 257 ? -17.632 2.204   1.944   1.00 86.92 257 A 1 
ATOM 2033 C CB  . ILE A 1 257 ? -19.719 2.969   4.429   1.00 88.38 257 A 1 
ATOM 2034 C CG1 . ILE A 1 257 ? -21.194 2.711   4.813   1.00 85.99 257 A 1 
ATOM 2035 C CG2 . ILE A 1 257 ? -19.608 4.210   3.521   1.00 85.03 257 A 1 
ATOM 2036 C CD1 . ILE A 1 257 ? -21.887 3.879   5.533   1.00 78.86 257 A 1 
ATOM 2037 N N   . PHE A 1 258 ? -16.689 1.929   3.977   1.00 90.83 258 A 1 
ATOM 2038 C CA  . PHE A 1 258 ? -15.320 2.139   3.520   1.00 90.53 258 A 1 
ATOM 2039 C C   . PHE A 1 258 ? -14.915 1.133   2.434   1.00 90.61 258 A 1 
ATOM 2040 O O   . PHE A 1 258 ? -14.540 1.543   1.338   1.00 90.00 258 A 1 
ATOM 2041 C CB  . PHE A 1 258 ? -14.357 2.096   4.714   1.00 90.38 258 A 1 
ATOM 2042 C CG  . PHE A 1 258 ? -12.907 2.152   4.284   1.00 90.12 258 A 1 
ATOM 2043 C CD1 . PHE A 1 258 ? -12.141 0.974   4.219   1.00 87.72 258 A 1 
ATOM 2044 C CD2 . PHE A 1 258 ? -12.346 3.371   3.872   1.00 88.43 258 A 1 
ATOM 2045 C CE1 . PHE A 1 258 ? -10.819 1.019   3.742   1.00 88.12 258 A 1 
ATOM 2046 C CE2 . PHE A 1 258 ? -11.027 3.417   3.394   1.00 87.81 258 A 1 
ATOM 2047 C CZ  . PHE A 1 258 ? -10.264 2.240   3.329   1.00 88.41 258 A 1 
ATOM 2048 N N   . TYR A 1 259 ? -15.030 -0.176  2.700   1.00 92.57 259 A 1 
ATOM 2049 C CA  . TYR A 1 259 ? -14.632 -1.202  1.729   1.00 92.40 259 A 1 
ATOM 2050 C C   . TYR A 1 259 ? -15.556 -1.265  0.506   1.00 91.66 259 A 1 
ATOM 2051 O O   . TYR A 1 259 ? -15.079 -1.523  -0.598  1.00 90.35 259 A 1 
ATOM 2052 C CB  . TYR A 1 259 ? -14.527 -2.570  2.413   1.00 92.76 259 A 1 
ATOM 2053 C CG  . TYR A 1 259 ? -13.272 -2.751  3.248   1.00 93.30 259 A 1 
ATOM 2054 C CD1 . TYR A 1 259 ? -12.008 -2.738  2.628   1.00 91.51 259 A 1 
ATOM 2055 C CD2 . TYR A 1 259 ? -13.363 -2.947  4.637   1.00 91.84 259 A 1 
ATOM 2056 C CE1 . TYR A 1 259 ? -10.838 -2.904  3.394   1.00 91.77 259 A 1 
ATOM 2057 C CE2 . TYR A 1 259 ? -12.193 -3.115  5.409   1.00 91.78 259 A 1 
ATOM 2058 C CZ  . TYR A 1 259 ? -10.930 -3.088  4.788   1.00 92.76 259 A 1 
ATOM 2059 O OH  . TYR A 1 259 ? -9.804  -3.233  5.534   1.00 91.85 259 A 1 
ATOM 2060 N N   . SER A 1 260 ? -16.852 -0.974  0.666   1.00 90.37 260 A 1 
ATOM 2061 C CA  . SER A 1 260 ? -17.774 -0.817  -0.466  1.00 89.25 260 A 1 
ATOM 2062 C C   . SER A 1 260 ? -17.324 0.308   -1.397  1.00 88.08 260 A 1 
ATOM 2063 O O   . SER A 1 260 ? -17.162 0.094   -2.597  1.00 87.24 260 A 1 
ATOM 2064 C CB  . SER A 1 260 ? -19.189 -0.535  0.049   1.00 89.47 260 A 1 
ATOM 2065 O OG  . SER A 1 260 ? -20.100 -0.489  -1.033  1.00 81.19 260 A 1 
ATOM 2066 N N   . SER A 1 261 ? -17.046 1.488   -0.833  1.00 88.05 261 A 1 
ATOM 2067 C CA  . SER A 1 261 ? -16.574 2.655   -1.592  1.00 86.89 261 A 1 
ATOM 2068 C C   . SER A 1 261 ? -15.201 2.413   -2.217  1.00 85.85 261 A 1 
ATOM 2069 O O   . SER A 1 261 ? -14.967 2.792   -3.364  1.00 84.83 261 A 1 
ATOM 2070 C CB  . SER A 1 261 ? -16.499 3.886   -0.684  1.00 87.25 261 A 1 
ATOM 2071 O OG  . SER A 1 261 ? -17.755 4.153   -0.100  1.00 78.40 261 A 1 
ATOM 2072 N N   . TYR A 1 262 ? -14.302 1.733   -1.493  1.00 88.22 262 A 1 
ATOM 2073 C CA  . TYR A 1 262 ? -13.001 1.320   -2.018  1.00 86.48 262 A 1 
ATOM 2074 C C   . TYR A 1 262 ? -13.162 0.431   -3.250  1.00 85.55 262 A 1 
ATOM 2075 O O   . TYR A 1 262 ? -12.609 0.747   -4.300  1.00 83.81 262 A 1 
ATOM 2076 C CB  . TYR A 1 262 ? -12.175 0.613   -0.932  1.00 86.18 262 A 1 
ATOM 2077 C CG  . TYR A 1 262 ? -10.841 0.114   -1.463  1.00 85.08 262 A 1 
ATOM 2078 C CD1 . TYR A 1 262 ? -10.711 -1.201  -1.955  1.00 81.73 262 A 1 
ATOM 2079 C CD2 . TYR A 1 262 ? -9.753  0.999   -1.548  1.00 81.93 262 A 1 
ATOM 2080 C CE1 . TYR A 1 262 ? -9.501  -1.623  -2.541  1.00 80.29 262 A 1 
ATOM 2081 C CE2 . TYR A 1 262 ? -8.542  0.584   -2.132  1.00 79.53 262 A 1 
ATOM 2082 C CZ  . TYR A 1 262 ? -8.420  -0.723  -2.637  1.00 81.30 262 A 1 
ATOM 2083 O OH  . TYR A 1 262 ? -7.262  -1.112  -3.230  1.00 79.54 262 A 1 
ATOM 2084 N N   . LEU A 1 263 ? -13.965 -0.633  -3.169  1.00 81.40 263 A 1 
ATOM 2085 C CA  . LEU A 1 263 ? -14.200 -1.554  -4.285  1.00 80.26 263 A 1 
ATOM 2086 C C   . LEU A 1 263 ? -14.813 -0.834  -5.497  1.00 79.21 263 A 1 
ATOM 2087 O O   . LEU A 1 263 ? -14.375 -1.049  -6.627  1.00 76.80 263 A 1 
ATOM 2088 C CB  . LEU A 1 263 ? -15.096 -2.707  -3.797  1.00 80.57 263 A 1 
ATOM 2089 C CG  . LEU A 1 263 ? -15.382 -3.775  -4.870  1.00 76.51 263 A 1 
ATOM 2090 C CD1 . LEU A 1 263 ? -14.119 -4.536  -5.274  1.00 74.14 263 A 1 
ATOM 2091 C CD2 . LEU A 1 263 ? -16.407 -4.780  -4.338  1.00 72.51 263 A 1 
ATOM 2092 N N   . GLN A 1 264 ? -15.797 0.041   -5.276  1.00 78.14 264 A 1 
ATOM 2093 C CA  . GLN A 1 264 ? -16.425 0.813   -6.353  1.00 75.80 264 A 1 
ATOM 2094 C C   . GLN A 1 264 ? -15.422 1.741   -7.046  1.00 74.87 264 A 1 
ATOM 2095 O O   . GLN A 1 264 ? -15.322 1.724   -8.273  1.00 72.14 264 A 1 
ATOM 2096 C CB  . GLN A 1 264 ? -17.596 1.633   -5.795  1.00 74.99 264 A 1 
ATOM 2097 C CG  . GLN A 1 264 ? -18.809 0.764   -5.432  1.00 69.35 264 A 1 
ATOM 2098 C CD  . GLN A 1 264 ? -19.928 1.572   -4.782  1.00 64.06 264 A 1 
ATOM 2099 O OE1 . GLN A 1 264 ? -19.882 2.783   -4.647  1.00 59.60 264 A 1 
ATOM 2100 N NE2 . GLN A 1 264 ? -20.998 0.936   -4.363  1.00 55.21 264 A 1 
ATOM 2101 N N   . SER A 1 265 ? -14.649 2.512   -6.274  1.00 77.26 265 A 1 
ATOM 2102 C CA  . SER A 1 265 ? -13.639 3.417   -6.830  1.00 75.19 265 A 1 
ATOM 2103 C C   . SER A 1 265 ? -12.506 2.665   -7.525  1.00 74.11 265 A 1 
ATOM 2104 O O   . SER A 1 265 ? -12.062 3.091   -8.591  1.00 71.39 265 A 1 
ATOM 2105 C CB  . SER A 1 265 ? -13.094 4.357   -5.746  1.00 74.35 265 A 1 
ATOM 2106 O OG  . SER A 1 265 ? -12.438 3.669   -4.707  1.00 65.84 265 A 1 
ATOM 2107 N N   . TYR A 1 266 ? -12.099 1.514   -6.987  1.00 68.18 266 A 1 
ATOM 2108 C CA  . TYR A 1 266 ? -11.129 0.617   -7.599  1.00 66.65 266 A 1 
ATOM 2109 C C   . TYR A 1 266 ? -11.585 0.144   -8.983  1.00 67.71 266 A 1 
ATOM 2110 O O   . TYR A 1 266 ? -10.850 0.288   -9.962  1.00 64.53 266 A 1 
ATOM 2111 C CB  . TYR A 1 266 ? -10.886 -0.568  -6.652  1.00 64.49 266 A 1 
ATOM 2112 C CG  . TYR A 1 266 ? -10.131 -1.707  -7.298  1.00 60.42 266 A 1 
ATOM 2113 C CD1 . TYR A 1 266 ? -10.770 -2.940  -7.551  1.00 54.19 266 A 1 
ATOM 2114 C CD2 . TYR A 1 266 ? -8.800  -1.509  -7.702  1.00 52.44 266 A 1 
ATOM 2115 C CE1 . TYR A 1 266 ? -10.077 -3.973  -8.202  1.00 49.11 266 A 1 
ATOM 2116 C CE2 . TYR A 1 266 ? -8.107  -2.538  -8.362  1.00 50.35 266 A 1 
ATOM 2117 C CZ  . TYR A 1 266 ? -8.743  -3.770  -8.614  1.00 53.50 266 A 1 
ATOM 2118 O OH  . TYR A 1 266 ? -8.070  -4.757  -9.254  1.00 53.52 266 A 1 
ATOM 2119 N N   . ILE A 1 267 ? -12.826 -0.352  -9.096  1.00 64.04 267 A 1 
ATOM 2120 C CA  . ILE A 1 267 ? -13.355 -0.844  -10.375 1.00 61.66 267 A 1 
ATOM 2121 C C   . ILE A 1 267 ? -13.510 0.297   -11.388 1.00 63.48 267 A 1 
ATOM 2122 O O   . ILE A 1 267 ? -13.129 0.146   -12.547 1.00 59.26 267 A 1 
ATOM 2123 C CB  . ILE A 1 267 ? -14.681 -1.607  -10.154 1.00 57.47 267 A 1 
ATOM 2124 C CG1 . ILE A 1 267 ? -14.416 -2.886  -9.324  1.00 54.48 267 A 1 
ATOM 2125 C CG2 . ILE A 1 267 ? -15.330 -1.986  -11.499 1.00 52.56 267 A 1 
ATOM 2126 C CD1 . ILE A 1 267 ? -15.693 -3.566  -8.814  1.00 49.56 267 A 1 
ATOM 2127 N N   . GLN A 1 268 ? -14.055 1.435   -10.973 1.00 63.19 268 A 1 
ATOM 2128 C CA  . GLN A 1 268 ? -14.350 2.549   -11.877 1.00 63.70 268 A 1 
ATOM 2129 C C   . GLN A 1 268 ? -13.098 3.284   -12.361 1.00 65.49 268 A 1 
ATOM 2130 O O   . GLN A 1 268 ? -13.058 3.701   -13.516 1.00 62.28 268 A 1 
ATOM 2131 C CB  . GLN A 1 268 ? -15.288 3.544   -11.183 1.00 61.02 268 A 1 
ATOM 2132 C CG  . GLN A 1 268 ? -16.712 2.995   -11.031 1.00 53.81 268 A 1 
ATOM 2133 C CD  . GLN A 1 268 ? -17.637 3.955   -10.282 1.00 48.68 268 A 1 
ATOM 2134 O OE1 . GLN A 1 268 ? -17.252 4.992   -9.765  1.00 45.70 268 A 1 
ATOM 2135 N NE2 . GLN A 1 268 ? -18.909 3.645   -10.192 1.00 42.13 268 A 1 
ATOM 2136 N N   . ARG A 1 269 ? -12.096 3.467   -11.494 1.00 68.12 269 A 1 
ATOM 2137 C CA  . ARG A 1 269 ? -10.894 4.243   -11.820 1.00 68.16 269 A 1 
ATOM 2138 C C   . ARG A 1 269 ? -9.735  3.336   -12.206 1.00 69.04 269 A 1 
ATOM 2139 O O   . ARG A 1 269 ? -9.333  3.353   -13.361 1.00 64.15 269 A 1 
ATOM 2140 C CB  . ARG A 1 269 ? -10.524 5.214   -10.687 1.00 64.60 269 A 1 
ATOM 2141 C CG  . ARG A 1 269 ? -11.608 6.265   -10.407 1.00 59.20 269 A 1 
ATOM 2142 C CD  . ARG A 1 269 ? -11.078 7.273   -9.382  1.00 59.36 269 A 1 
ATOM 2143 N NE  . ARG A 1 269 ? -12.061 8.328   -9.076  1.00 53.02 269 A 1 
ATOM 2144 C CZ  . ARG A 1 269 ? -11.808 9.444   -8.407  1.00 47.69 269 A 1 
ATOM 2145 N NH1 . ARG A 1 269 ? -10.629 9.706   -7.911  1.00 44.75 269 A 1 
ATOM 2146 N NH2 . ARG A 1 269 ? -12.746 10.330  -8.223  1.00 41.24 269 A 1 
ATOM 2147 N N   . ASP A 1 270 ? -9.232  2.512   -11.285 1.00 66.80 270 A 1 
ATOM 2148 C CA  . ASP A 1 270 ? -7.995  1.758   -11.528 1.00 65.04 270 A 1 
ATOM 2149 C C   . ASP A 1 270 ? -8.146  0.727   -12.648 1.00 64.82 270 A 1 
ATOM 2150 O O   . ASP A 1 270 ? -7.261  0.589   -13.492 1.00 63.28 270 A 1 
ATOM 2151 C CB  . ASP A 1 270 ? -7.521  1.064   -10.242 1.00 62.08 270 A 1 
ATOM 2152 C CG  . ASP A 1 270 ? -7.205  2.061   -9.132  1.00 58.02 270 A 1 
ATOM 2153 O OD1 . ASP A 1 270 ? -6.515  3.071   -9.414  1.00 56.25 270 A 1 
ATOM 2154 O OD2 . ASP A 1 270 ? -7.667  1.845   -7.993  1.00 55.29 270 A 1 
ATOM 2155 N N   . ILE A 1 271 ? -9.272  0.011   -12.671 1.00 65.40 271 A 1 
ATOM 2156 C CA  . ILE A 1 271 ? -9.552  -0.961  -13.725 1.00 63.94 271 A 1 
ATOM 2157 C C   . ILE A 1 271 ? -10.062 -0.257  -14.988 1.00 65.03 271 A 1 
ATOM 2158 O O   . ILE A 1 271 ? -9.624  -0.601  -16.088 1.00 60.70 271 A 1 
ATOM 2159 C CB  . ILE A 1 271 ? -10.510 -2.050  -13.211 1.00 60.48 271 A 1 
ATOM 2160 C CG1 . ILE A 1 271 ? -9.950  -2.780  -11.967 1.00 57.99 271 A 1 
ATOM 2161 C CG2 . ILE A 1 271 ? -10.844 -3.063  -14.297 1.00 58.38 271 A 1 
ATOM 2162 C CD1 . ILE A 1 271 ? -8.592  -3.478  -12.177 1.00 54.58 271 A 1 
ATOM 2163 N N   . GLY A 1 272 ? -10.927 0.755   -14.847 1.00 64.99 272 A 1 
ATOM 2164 C CA  . GLY A 1 272 ? -11.436 1.560   -15.960 1.00 63.19 272 A 1 
ATOM 2165 C C   . GLY A 1 272 ? -10.335 2.263   -16.759 1.00 65.10 272 A 1 
ATOM 2166 O O   . GLY A 1 272 ? -10.391 2.274   -17.985 1.00 60.65 272 A 1 
ATOM 2167 N N   . ASP A 1 273 ? -9.285  2.752   -16.089 1.00 60.34 273 A 1 
ATOM 2168 C CA  . ASP A 1 273 ? -8.112  3.376   -16.722 1.00 59.63 273 A 1 
ATOM 2169 C C   . ASP A 1 273 ? -7.236  2.363   -17.491 1.00 61.03 273 A 1 
ATOM 2170 O O   . ASP A 1 273 ? -6.473  2.730   -18.388 1.00 57.38 273 A 1 
ATOM 2171 C CB  . ASP A 1 273 ? -7.244  4.055   -15.646 1.00 55.74 273 A 1 
ATOM 2172 C CG  . ASP A 1 273 ? -7.816  5.331   -15.009 1.00 50.97 273 A 1 
ATOM 2173 O OD1 . ASP A 1 273 ? -8.782  5.902   -15.552 1.00 48.62 273 A 1 
ATOM 2174 O OD2 . ASP A 1 273 ? -7.206  5.763   -13.993 1.00 47.82 273 A 1 
ATOM 2175 N N   . MET A 1 274 ? -7.291  1.070   -17.120 1.00 57.64 274 A 1 
ATOM 2176 C CA  . MET A 1 274 ? -6.488  0.012   -17.749 1.00 57.24 274 A 1 
ATOM 2177 C C   . MET A 1 274 ? -7.187  -0.655  -18.938 1.00 57.57 274 A 1 
ATOM 2178 O O   . MET A 1 274 ? -6.516  -1.234  -19.804 1.00 54.50 274 A 1 
ATOM 2179 C CB  . MET A 1 274 ? -6.111  -1.054  -16.712 1.00 54.66 274 A 1 
ATOM 2180 C CG  . MET A 1 274 ? -5.144  -0.555  -15.640 1.00 53.42 274 A 1 
ATOM 2181 S SD  . MET A 1 274 ? -4.615  -1.877  -14.514 1.00 48.77 274 A 1 
ATOM 2182 C CE  . MET A 1 274 ? -3.949  -0.860  -13.169 1.00 47.12 274 A 1 
ATOM 2183 N N   . VAL A 1 275 ? -8.523  -0.643  -18.979 1.00 61.61 275 A 1 
ATOM 2184 C CA  . VAL A 1 275 ? -9.306  -1.344  -20.007 1.00 60.85 275 A 1 
ATOM 2185 C C   . VAL A 1 275 ? -10.628 -0.648  -20.316 1.00 62.74 275 A 1 
ATOM 2186 O O   . VAL A 1 275 ? -11.434 -0.372  -19.432 1.00 58.59 275 A 1 
ATOM 2187 C CB  . VAL A 1 275 ? -9.610  -2.803  -19.616 1.00 55.57 275 A 1 
ATOM 2188 C CG1 . VAL A 1 275 ? -8.456  -3.733  -19.967 1.00 49.36 275 A 1 
ATOM 2189 C CG2 . VAL A 1 275 ? -9.935  -2.988  -18.140 1.00 50.54 275 A 1 
ATOM 2190 N N   . GLU A 1 276 ? -10.885 -0.459  -21.608 1.00 56.21 276 A 1 
ATOM 2191 C CA  . GLU A 1 276 ? -12.187 0.007   -22.078 1.00 56.42 276 A 1 
ATOM 2192 C C   . GLU A 1 276 ? -13.260 -1.072  -21.855 1.00 56.70 276 A 1 
ATOM 2193 O O   . GLU A 1 276 ? -13.134 -2.207  -22.322 1.00 51.87 276 A 1 
ATOM 2194 C CB  . GLU A 1 276 ? -12.108 0.404   -23.558 1.00 51.25 276 A 1 
ATOM 2195 C CG  . GLU A 1 276 ? -11.231 1.647   -23.800 1.00 44.97 276 A 1 
ATOM 2196 C CD  . GLU A 1 276 ? -11.203 2.086   -25.274 1.00 40.47 276 A 1 
ATOM 2197 O OE1 . GLU A 1 276 ? -10.587 3.132   -25.547 1.00 36.21 276 A 1 
ATOM 2198 O OE2 . GLU A 1 276 ? -11.787 1.363   -26.118 1.00 38.29 276 A 1 
ATOM 2199 N N   . ARG A 1 277 ? -14.333 -0.686  -21.147 1.00 61.47 277 A 1 
ATOM 2200 C CA  . ARG A 1 277 ? -15.574 -1.456  -20.949 1.00 61.01 277 A 1 
ATOM 2201 C C   . ARG A 1 277 ? -15.413 -2.800  -20.218 1.00 63.18 277 A 1 
ATOM 2202 O O   . ARG A 1 277 ? -15.522 -3.876  -20.812 1.00 58.08 277 A 1 
ATOM 2203 C CB  . ARG A 1 277 ? -16.323 -1.624  -22.287 1.00 53.01 277 A 1 
ATOM 2204 C CG  . ARG A 1 277 ? -16.615 -0.301  -23.003 1.00 45.97 277 A 1 
ATOM 2205 C CD  . ARG A 1 277 ? -17.336 -0.574  -24.320 1.00 42.40 277 A 1 
ATOM 2206 N NE  . ARG A 1 277 ? -17.603 0.673   -25.053 1.00 36.82 277 A 1 
ATOM 2207 C CZ  . ARG A 1 277 ? -18.253 0.780   -26.201 1.00 31.95 277 A 1 
ATOM 2208 N NH1 . ARG A 1 277 ? -18.748 -0.257  -26.814 1.00 30.49 277 A 1 
ATOM 2209 N NH2 . ARG A 1 277 ? -18.410 1.947   -26.756 1.00 29.11 277 A 1 
ATOM 2210 N N   . ILE A 1 278 ? -15.297 -2.746  -18.893 1.00 63.11 278 A 1 
ATOM 2211 C CA  . ILE A 1 278 ? -15.602 -3.886  -18.012 1.00 64.30 278 A 1 
ATOM 2212 C C   . ILE A 1 278 ? -17.022 -3.732  -17.449 1.00 67.24 278 A 1 
ATOM 2213 O O   . ILE A 1 278 ? -17.404 -2.653  -16.996 1.00 62.69 278 A 1 
ATOM 2214 C CB  . ILE A 1 278 ? -14.526 -4.064  -16.916 1.00 59.20 278 A 1 
ATOM 2215 C CG1 . ILE A 1 278 ? -13.274 -4.649  -17.596 1.00 53.23 278 A 1 
ATOM 2216 C CG2 . ILE A 1 278 ? -15.001 -4.978  -15.776 1.00 53.62 278 A 1 
ATOM 2217 C CD1 . ILE A 1 278 ? -12.157 -5.071  -16.647 1.00 50.20 278 A 1 
ATOM 2218 N N   . GLY A 1 279 ? -17.792 -4.819  -17.446 1.00 68.43 279 A 1 
ATOM 2219 C CA  . GLY A 1 279 ? -19.050 -4.880  -16.699 1.00 70.95 279 A 1 
ATOM 2220 C C   . GLY A 1 279 ? -18.765 -4.809  -15.197 1.00 74.78 279 A 1 
ATOM 2221 O O   . GLY A 1 279 ? -18.352 -5.805  -14.611 1.00 73.06 279 A 1 
ATOM 2222 N N   . ALA A 1 280 ? -18.963 -3.644  -14.581 1.00 74.78 280 A 1 
ATOM 2223 C CA  . ALA A 1 280 ? -18.547 -3.373  -13.201 1.00 76.39 280 A 1 
ATOM 2224 C C   . ALA A 1 280 ? -19.119 -4.377  -12.184 1.00 79.76 280 A 1 
ATOM 2225 O O   . ALA A 1 280 ? -18.400 -4.822  -11.295 1.00 78.30 280 A 1 
ATOM 2226 C CB  . ALA A 1 280 ? -18.954 -1.935  -12.852 1.00 73.08 280 A 1 
ATOM 2227 N N   . LEU A 1 281 ? -20.379 -4.780  -12.340 1.00 75.01 281 A 1 
ATOM 2228 C CA  . LEU A 1 281 ? -21.026 -5.773  -11.471 1.00 77.07 281 A 1 
ATOM 2229 C C   . LEU A 1 281 ? -20.371 -7.153  -11.602 1.00 79.41 281 A 1 
ATOM 2230 O O   . LEU A 1 281 ? -20.005 -7.756  -10.599 1.00 79.71 281 A 1 
ATOM 2231 C CB  . LEU A 1 281 ? -22.526 -5.857  -11.805 1.00 75.81 281 A 1 
ATOM 2232 C CG  . LEU A 1 281 ? -23.338 -4.593  -11.467 1.00 68.22 281 A 1 
ATOM 2233 C CD1 . LEU A 1 281 ? -24.775 -4.765  -11.957 1.00 64.37 281 A 1 
ATOM 2234 C CD2 . LEU A 1 281 ? -23.374 -4.307  -9.967  1.00 62.22 281 A 1 
ATOM 2235 N N   . LEU A 1 282 ? -20.153 -7.610  -12.828 1.00 82.57 282 A 1 
ATOM 2236 C CA  . LEU A 1 282 ? -19.547 -8.913  -13.099 1.00 84.45 282 A 1 
ATOM 2237 C C   . LEU A 1 282 ? -18.093 -8.967  -12.608 1.00 85.95 282 A 1 
ATOM 2238 O O   . LEU A 1 282 ? -17.661 -9.962  -12.038 1.00 85.67 282 A 1 
ATOM 2239 C CB  . LEU A 1 282 ? -19.659 -9.176  -14.612 1.00 83.89 282 A 1 
ATOM 2240 C CG  . LEU A 1 282 ? -19.289 -10.609 -15.024 1.00 79.22 282 A 1 
ATOM 2241 C CD1 . LEU A 1 282 ? -20.281 -11.627 -14.479 1.00 76.22 282 A 1 
ATOM 2242 C CD2 . LEU A 1 282 ? -19.294 -10.719 -16.549 1.00 76.49 282 A 1 
ATOM 2243 N N   . PHE A 1 283 ? -17.351 -7.870  -12.768 1.00 84.12 283 A 1 
ATOM 2244 C CA  . PHE A 1 283 ? -16.002 -7.769  -12.223 1.00 84.18 283 A 1 
ATOM 2245 C C   . PHE A 1 283 ? -16.002 -7.741  -10.688 1.00 85.15 283 A 1 
ATOM 2246 O O   . PHE A 1 283 ? -15.169 -8.396  -10.078 1.00 84.98 283 A 1 
ATOM 2247 C CB  . PHE A 1 283 ? -15.293 -6.550  -12.814 1.00 83.51 283 A 1 
ATOM 2248 C CG  . PHE A 1 283 ? -13.818 -6.517  -12.463 1.00 82.50 283 A 1 
ATOM 2249 C CD1 . PHE A 1 283 ? -13.363 -5.753  -11.374 1.00 80.04 283 A 1 
ATOM 2250 C CD2 . PHE A 1 283 ? -12.904 -7.292  -13.197 1.00 79.65 283 A 1 
ATOM 2251 C CE1 . PHE A 1 283 ? -12.001 -5.767  -11.024 1.00 78.88 283 A 1 
ATOM 2252 C CE2 . PHE A 1 283 ? -11.543 -7.304  -12.846 1.00 77.90 283 A 1 
ATOM 2253 C CZ  . PHE A 1 283 ? -11.093 -6.542  -11.757 1.00 79.47 283 A 1 
ATOM 2254 N N   . ALA A 1 284 ? -16.958 -7.061  -10.049 1.00 84.90 284 A 1 
ATOM 2255 C CA  . ALA A 1 284 ? -17.096 -7.093  -8.590  1.00 85.28 284 A 1 
ATOM 2256 C C   . ALA A 1 284 ? -17.357 -8.516  -8.066  1.00 87.10 284 A 1 
ATOM 2257 O O   . ALA A 1 284 ? -16.759 -8.921  -7.068  1.00 87.46 284 A 1 
ATOM 2258 C CB  . ALA A 1 284 ? -18.215 -6.137  -8.164  1.00 84.73 284 A 1 
ATOM 2259 N N   . ASP A 1 285 ? -18.204 -9.287  -8.743  1.00 89.07 285 A 1 
ATOM 2260 C CA  . ASP A 1 285 ? -18.446 -10.693 -8.406  1.00 89.91 285 A 1 
ATOM 2261 C C   . ASP A 1 285 ? -17.199 -11.552 -8.628  1.00 91.26 285 A 1 
ATOM 2262 O O   . ASP A 1 285 ? -16.872 -12.387 -7.787  1.00 91.33 285 A 1 
ATOM 2263 C CB  . ASP A 1 285 ? -19.658 -11.220 -9.188  1.00 89.67 285 A 1 
ATOM 2264 C CG  . ASP A 1 285 ? -20.974 -10.596 -8.710  1.00 87.57 285 A 1 
ATOM 2265 O OD1 . ASP A 1 285 ? -21.038 -10.201 -7.516  1.00 84.13 285 A 1 
ATOM 2266 O OD2 . ASP A 1 285 ? -21.912 -10.514 -9.527  1.00 83.66 285 A 1 
ATOM 2267 N N   . PHE A 1 286 ? -16.423 -11.270 -9.670  1.00 90.05 286 A 1 
ATOM 2268 C CA  . PHE A 1 286 ? -15.131 -11.910 -9.899  1.00 90.44 286 A 1 
ATOM 2269 C C   . PHE A 1 286 ? -14.130 -11.639 -8.765  1.00 91.30 286 A 1 
ATOM 2270 O O   . PHE A 1 286 ? -13.483 -12.567 -8.283  1.00 91.14 286 A 1 
ATOM 2271 C CB  . PHE A 1 286 ? -14.579 -11.442 -11.246 1.00 90.20 286 A 1 
ATOM 2272 C CG  . PHE A 1 286 ? -13.281 -12.117 -11.609 1.00 89.99 286 A 1 
ATOM 2273 C CD1 . PHE A 1 286 ? -12.053 -11.511 -11.292 1.00 88.59 286 A 1 
ATOM 2274 C CD2 . PHE A 1 286 ? -13.309 -13.375 -12.233 1.00 89.03 286 A 1 
ATOM 2275 C CE1 . PHE A 1 286 ? -10.852 -12.164 -11.611 1.00 88.57 286 A 1 
ATOM 2276 C CE2 . PHE A 1 286 ? -12.110 -14.023 -12.553 1.00 88.19 286 A 1 
ATOM 2277 C CZ  . PHE A 1 286 ? -10.882 -13.418 -12.242 1.00 88.43 286 A 1 
ATOM 2278 N N   . VAL A 1 287 ? -14.024 -10.394 -8.292  1.00 91.22 287 A 1 
ATOM 2279 C CA  . VAL A 1 287 ? -13.157 -10.041 -7.154  1.00 91.31 287 A 1 
ATOM 2280 C C   . VAL A 1 287 ? -13.592 -10.791 -5.886  1.00 92.35 287 A 1 
ATOM 2281 O O   . VAL A 1 287 ? -12.741 -11.281 -5.143  1.00 92.41 287 A 1 
ATOM 2282 C CB  . VAL A 1 287 ? -13.123 -8.515  -6.924  1.00 90.48 287 A 1 
ATOM 2283 C CG1 . VAL A 1 287 ? -12.240 -8.138  -5.729  1.00 87.70 287 A 1 
ATOM 2284 C CG2 . VAL A 1 287 ? -12.546 -7.755  -8.121  1.00 87.78 287 A 1 
ATOM 2285 N N   . ARG A 1 288 ? -14.902 -10.955 -5.654  1.00 94.44 288 A 1 
ATOM 2286 C CA  . ARG A 1 288 ? -15.434 -11.763 -4.539  1.00 94.77 288 A 1 
ATOM 2287 C C   . ARG A 1 288 ? -15.079 -13.242 -4.682  1.00 95.26 288 A 1 
ATOM 2288 O O   . ARG A 1 288 ? -14.585 -13.836 -3.724  1.00 95.08 288 A 1 
ATOM 2289 C CB  . ARG A 1 288 ? -16.957 -11.607 -4.429  1.00 93.97 288 A 1 
ATOM 2290 C CG  . ARG A 1 288 ? -17.374 -10.208 -3.969  1.00 83.46 288 A 1 
ATOM 2291 C CD  . ARG A 1 288 ? -18.893 -10.067 -4.014  1.00 82.41 288 A 1 
ATOM 2292 N NE  . ARG A 1 288 ? -19.294 -8.685  -3.706  1.00 72.34 288 A 1 
ATOM 2293 C CZ  . ARG A 1 288 ? -19.963 -7.860  -4.486  1.00 65.21 288 A 1 
ATOM 2294 N NH1 . ARG A 1 288 ? -20.438 -8.203  -5.652  1.00 56.53 288 A 1 
ATOM 2295 N NH2 . ARG A 1 288 ? -20.171 -6.640  -4.096  1.00 53.81 288 A 1 
ATOM 2296 N N   . ALA A 1 289 ? -15.270 -13.816 -5.867  1.00 95.03 289 A 1 
ATOM 2297 C CA  . ALA A 1 289 ? -14.925 -15.212 -6.140  1.00 95.20 289 A 1 
ATOM 2298 C C   . ALA A 1 289 ? -13.421 -15.480 -5.944  1.00 95.32 289 A 1 
ATOM 2299 O O   . ALA A 1 289 ? -13.036 -16.506 -5.376  1.00 94.57 289 A 1 
ATOM 2300 C CB  . ALA A 1 289 ? -15.387 -15.548 -7.563  1.00 95.16 289 A 1 
ATOM 2301 N N   . ALA A 1 290 ? -12.564 -14.528 -6.344  1.00 95.38 290 A 1 
ATOM 2302 C CA  . ALA A 1 290 ? -11.129 -14.575 -6.081  1.00 95.18 290 A 1 
ATOM 2303 C C   . ALA A 1 290 ? -10.818 -14.485 -4.573  1.00 95.35 290 A 1 
ATOM 2304 O O   . ALA A 1 290 ? -10.013 -15.265 -4.067  1.00 94.76 290 A 1 
ATOM 2305 C CB  . ALA A 1 290 ? -10.455 -13.456 -6.890  1.00 94.71 290 A 1 
ATOM 2306 N N   . ALA A 1 291 ? -11.499 -13.606 -3.825  1.00 96.46 291 A 1 
ATOM 2307 C CA  . ALA A 1 291 ? -11.299 -13.459 -2.379  1.00 96.22 291 A 1 
ATOM 2308 C C   . ALA A 1 291 ? -11.638 -14.736 -1.591  1.00 95.97 291 A 1 
ATOM 2309 O O   . ALA A 1 291 ? -10.907 -15.095 -0.668  1.00 95.10 291 A 1 
ATOM 2310 C CB  . ALA A 1 291 ? -12.111 -12.261 -1.882  1.00 95.88 291 A 1 
ATOM 2311 N N   . CYS A 1 292 ? -12.671 -15.479 -2.002  1.00 97.01 292 A 1 
ATOM 2312 C CA  . CYS A 1 292 ? -13.007 -16.783 -1.415  1.00 96.29 292 A 1 
ATOM 2313 C C   . CYS A 1 292 ? -11.898 -17.841 -1.581  1.00 95.86 292 A 1 
ATOM 2314 O O   . CYS A 1 292 ? -11.936 -18.868 -0.904  1.00 94.30 292 A 1 
ATOM 2315 C CB  . CYS A 1 292 ? -14.314 -17.288 -2.047  1.00 95.79 292 A 1 
ATOM 2316 S SG  . CYS A 1 292 ? -15.711 -16.249 -1.527  1.00 94.15 292 A 1 
ATOM 2317 N N   . ARG A 1 293 ? -10.921 -17.605 -2.467  1.00 96.37 293 A 1 
ATOM 2318 C CA  . ARG A 1 293 ? -9.794  -18.502 -2.768  1.00 95.81 293 A 1 
ATOM 2319 C C   . ARG A 1 293 ? -8.440  -17.932 -2.338  1.00 96.18 293 A 1 
ATOM 2320 O O   . ARG A 1 293 ? -7.403  -18.439 -2.757  1.00 94.65 293 A 1 
ATOM 2321 C CB  . ARG A 1 293 ? -9.834  -18.862 -4.260  1.00 94.74 293 A 1 
ATOM 2322 C CG  . ARG A 1 293 ? -11.055 -19.731 -4.587  1.00 91.95 293 A 1 
ATOM 2323 C CD  . ARG A 1 293 ? -11.208 -19.869 -6.088  1.00 89.41 293 A 1 
ATOM 2324 N NE  . ARG A 1 293 ? -12.312 -20.765 -6.444  1.00 88.21 293 A 1 
ATOM 2325 C CZ  . ARG A 1 293 ? -13.606 -20.497 -6.446  1.00 86.98 293 A 1 
ATOM 2326 N NH1 . ARG A 1 293 ? -14.104 -19.373 -6.040  1.00 76.85 293 A 1 
ATOM 2327 N NH2 . ARG A 1 293 ? -14.447 -21.388 -6.875  1.00 80.95 293 A 1 
ATOM 2328 N N   . THR A 1 294 ? -8.434  -16.895 -1.497  1.00 96.79 294 A 1 
ATOM 2329 C CA  . THR A 1 294 ? -7.181  -16.383 -0.928  1.00 96.72 294 A 1 
ATOM 2330 C C   . THR A 1 294 ? -6.418  -17.489 -0.188  1.00 96.39 294 A 1 
ATOM 2331 O O   . THR A 1 294 ? -7.030  -18.367 0.421   1.00 94.38 294 A 1 
ATOM 2332 C CB  . THR A 1 294 ? -7.433  -15.171 -0.028  1.00 95.75 294 A 1 
ATOM 2333 O OG1 . THR A 1 294 ? -6.216  -14.503 0.213   1.00 88.23 294 A 1 
ATOM 2334 C CG2 . THR A 1 294 ? -8.052  -15.514 1.334   1.00 85.33 294 A 1 
ATOM 2335 N N   . GLY A 1 295 ? -5.086  -17.491 -0.283  1.00 96.13 295 A 1 
ATOM 2336 C CA  . GLY A 1 295 ? -4.215  -18.505 0.325   1.00 95.30 295 A 1 
ATOM 2337 C C   . GLY A 1 295 ? -4.205  -19.866 -0.381  1.00 95.55 295 A 1 
ATOM 2338 O O   . GLY A 1 295 ? -3.433  -20.745 -0.012  1.00 93.73 295 A 1 
ATOM 2339 N N   . GLN A 1 296 ? -5.033  -20.055 -1.416  1.00 96.08 296 A 1 
ATOM 2340 C CA  . GLN A 1 296 ? -5.094  -21.306 -2.168  1.00 95.68 296 A 1 
ATOM 2341 C C   . GLN A 1 296 ? -4.238  -21.241 -3.441  1.00 96.28 296 A 1 
ATOM 2342 O O   . GLN A 1 296 ? -3.955  -20.165 -3.980  1.00 95.67 296 A 1 
ATOM 2343 C CB  . GLN A 1 296 ? -6.551  -21.671 -2.493  1.00 94.69 296 A 1 
ATOM 2344 C CG  . GLN A 1 296 ? -7.430  -21.770 -1.236  1.00 91.49 296 A 1 
ATOM 2345 C CD  . GLN A 1 296 ? -8.877  -22.136 -1.540  1.00 89.24 296 A 1 
ATOM 2346 O OE1 . GLN A 1 296 ? -9.244  -22.545 -2.630  1.00 82.35 296 A 1 
ATOM 2347 N NE2 . GLN A 1 296 ? -9.769  -21.995 -0.585  1.00 78.80 296 A 1 
ATOM 2348 N N   . MET A 1 297 ? -3.839  -22.405 -3.949  1.00 95.71 297 A 1 
ATOM 2349 C CA  . MET A 1 297 ? -3.243  -22.493 -5.283  1.00 95.83 297 A 1 
ATOM 2350 C C   . MET A 1 297 ? -4.218  -21.961 -6.326  1.00 96.01 297 A 1 
ATOM 2351 O O   . MET A 1 297 ? -5.402  -22.307 -6.319  1.00 94.65 297 A 1 
ATOM 2352 C CB  . MET A 1 297 ? -2.871  -23.935 -5.639  1.00 94.75 297 A 1 
ATOM 2353 C CG  . MET A 1 297 ? -1.695  -24.472 -4.824  1.00 89.83 297 A 1 
ATOM 2354 S SD  . MET A 1 297 ? -1.152  -26.125 -5.336  1.00 87.16 297 A 1 
ATOM 2355 C CE  . MET A 1 297 ? -2.659  -27.081 -5.004  1.00 74.27 297 A 1 
ATOM 2356 N N   . LEU A 1 298 ? -3.716  -21.150 -7.246  1.00 95.70 298 A 1 
ATOM 2357 C CA  . LEU A 1 298 ? -4.531  -20.517 -8.268  1.00 95.69 298 A 1 
ATOM 2358 C C   . LEU A 1 298 ? -5.198  -21.563 -9.172  1.00 95.88 298 A 1 
ATOM 2359 O O   . LEU A 1 298 ? -4.533  -22.226 -9.969  1.00 94.58 298 A 1 
ATOM 2360 C CB  . LEU A 1 298 ? -3.646  -19.542 -9.062  1.00 94.97 298 A 1 
ATOM 2361 C CG  . LEU A 1 298 ? -4.404  -18.789 -10.166 1.00 94.01 298 A 1 
ATOM 2362 C CD1 . LEU A 1 298 ? -5.474  -17.871 -9.585  1.00 91.03 298 A 1 
ATOM 2363 C CD2 . LEU A 1 298 ? -3.424  -17.952 -10.984 1.00 91.38 298 A 1 
ATOM 2364 N N   . ASN A 1 299 ? -6.530  -21.631 -9.113  1.00 95.68 299 A 1 
ATOM 2365 C CA  . ASN A 1 299 ? -7.344  -22.340 -10.089 1.00 95.64 299 A 1 
ATOM 2366 C C   . ASN A 1 299 ? -8.200  -21.324 -10.862 1.00 96.13 299 A 1 
ATOM 2367 O O   . ASN A 1 299 ? -9.224  -20.850 -10.381 1.00 95.61 299 A 1 
ATOM 2368 C CB  . ASN A 1 299 ? -8.162  -23.445 -9.400  1.00 94.68 299 A 1 
ATOM 2369 C CG  . ASN A 1 299 ? -8.859  -24.325 -10.423 1.00 93.29 299 A 1 
ATOM 2370 O OD1 . ASN A 1 299 ? -9.024  -23.966 -11.578 1.00 88.14 299 A 1 
ATOM 2371 N ND2 . ASN A 1 299 ? -9.271  -25.512 -10.045 1.00 86.69 299 A 1 
ATOM 2372 N N   . VAL A 1 300 ? -7.730  -20.959 -12.061 1.00 95.86 300 A 1 
ATOM 2373 C CA  . VAL A 1 300 ? -8.404  -19.967 -12.918 1.00 96.49 300 A 1 
ATOM 2374 C C   . VAL A 1 300 ? -9.781  -20.458 -13.350 1.00 96.81 300 A 1 
ATOM 2375 O O   . VAL A 1 300 ? -10.711 -19.661 -13.393 1.00 95.84 300 A 1 
ATOM 2376 C CB  . VAL A 1 300 ? -7.551  -19.644 -14.154 1.00 95.73 300 A 1 
ATOM 2377 C CG1 . VAL A 1 300 ? -8.224  -18.622 -15.075 1.00 93.20 300 A 1 
ATOM 2378 C CG2 . VAL A 1 300 ? -6.179  -19.082 -13.761 1.00 92.95 300 A 1 
ATOM 2379 N N   . HIS A 1 301 ? -9.905  -21.749 -13.657 1.00 96.93 301 A 1 
ATOM 2380 C CA  . HIS A 1 301 ? -11.144 -22.341 -14.142 1.00 96.83 301 A 1 
ATOM 2381 C C   . HIS A 1 301 ? -12.265 -22.253 -13.101 1.00 96.72 301 A 1 
ATOM 2382 O O   . HIS A 1 301 ? -13.353 -21.793 -13.426 1.00 95.64 301 A 1 
ATOM 2383 C CB  . HIS A 1 301 ? -10.883 -23.790 -14.559 1.00 96.33 301 A 1 
ATOM 2384 C CG  . HIS A 1 301 ? -12.097 -24.407 -15.195 1.00 94.52 301 A 1 
ATOM 2385 N ND1 . HIS A 1 301 ? -12.639 -24.027 -16.395 1.00 83.41 301 A 1 
ATOM 2386 C CD2 . HIS A 1 301 ? -12.887 -25.405 -14.689 1.00 85.03 301 A 1 
ATOM 2387 C CE1 . HIS A 1 301 ? -13.726 -24.775 -16.608 1.00 87.34 301 A 1 
ATOM 2388 N NE2 . HIS A 1 301 ? -13.919 -25.638 -15.597 1.00 88.05 301 A 1 
ATOM 2389 N N   . ASP A 1 302 ? -11.975 -22.578 -11.838 1.00 96.67 302 A 1 
ATOM 2390 C CA  . ASP A 1 302 ? -12.973 -22.499 -10.765 1.00 96.06 302 A 1 
ATOM 2391 C C   . ASP A 1 302 ? -13.474 -21.062 -10.549 1.00 96.44 302 A 1 
ATOM 2392 O O   . ASP A 1 302 ? -14.663 -20.839 -10.351 1.00 95.39 302 A 1 
ATOM 2393 C CB  . ASP A 1 302 ? -12.385 -23.017 -9.444  1.00 94.46 302 A 1 
ATOM 2394 C CG  . ASP A 1 302 ? -12.054 -24.510 -9.412  1.00 87.63 302 A 1 
ATOM 2395 O OD1 . ASP A 1 302 ? -12.347 -25.232 -10.387 1.00 82.10 302 A 1 
ATOM 2396 O OD2 . ASP A 1 302 ? -11.416 -24.913 -8.413  1.00 81.82 302 A 1 
ATOM 2397 N N   . ILE A 1 303 ? -12.571 -20.070 -10.604 1.00 96.10 303 A 1 
ATOM 2398 C CA  . ILE A 1 303 ? -12.954 -18.657 -10.463 1.00 95.93 303 A 1 
ATOM 2399 C C   . ILE A 1 303 ? -13.795 -18.205 -11.665 1.00 96.11 303 A 1 
ATOM 2400 O O   . ILE A 1 303 ? -14.768 -17.472 -11.501 1.00 95.30 303 A 1 
ATOM 2401 C CB  . ILE A 1 303 ? -11.714 -17.750 -10.282 1.00 95.42 303 A 1 
ATOM 2402 C CG1 . ILE A 1 303 ? -10.846 -18.183 -9.077  1.00 92.86 303 A 1 
ATOM 2403 C CG2 . ILE A 1 303 ? -12.149 -16.286 -10.072 1.00 92.44 303 A 1 
ATOM 2404 C CD1 . ILE A 1 303 ? -9.477  -17.493 -9.012  1.00 90.04 303 A 1 
ATOM 2405 N N   . ALA A 1 304 ? -13.429 -18.640 -12.875 1.00 95.50 304 A 1 
ATOM 2406 C CA  . ALA A 1 304 ? -14.169 -18.336 -14.097 1.00 95.19 304 A 1 
ATOM 2407 C C   . ALA A 1 304 ? -15.583 -18.935 -14.069 1.00 94.79 304 A 1 
ATOM 2408 O O   . ALA A 1 304 ? -16.553 -18.237 -14.374 1.00 94.07 304 A 1 
ATOM 2409 C CB  . ALA A 1 304 ? -13.358 -18.861 -15.290 1.00 95.11 304 A 1 
ATOM 2410 N N   . ALA A 1 305 ? -15.700 -20.196 -13.650 1.00 96.64 305 A 1 
ATOM 2411 C CA  . ALA A 1 305 ? -16.959 -20.927 -13.566 1.00 96.42 305 A 1 
ATOM 2412 C C   . ALA A 1 305 ? -17.943 -20.290 -12.574 1.00 96.17 305 A 1 
ATOM 2413 O O   . ALA A 1 305 ? -19.120 -20.148 -12.899 1.00 94.78 305 A 1 
ATOM 2414 C CB  . ALA A 1 305 ? -16.647 -22.382 -13.198 1.00 96.05 305 A 1 
ATOM 2415 N N   . ASP A 1 306 ? -17.459 -19.832 -11.404 1.00 96.27 306 A 1 
ATOM 2416 C CA  . ASP A 1 306 ? -18.295 -19.181 -10.379 1.00 95.65 306 A 1 
ATOM 2417 C C   . ASP A 1 306 ? -19.024 -17.934 -10.895 1.00 95.46 306 A 1 
ATOM 2418 O O   . ASP A 1 306 ? -20.111 -17.608 -10.419 1.00 93.48 306 A 1 
ATOM 2419 C CB  . ASP A 1 306 ? -17.422 -18.740 -9.200  1.00 94.70 306 A 1 
ATOM 2420 C CG  . ASP A 1 306 ? -17.071 -19.833 -8.190  1.00 91.28 306 A 1 
ATOM 2421 O OD1 . ASP A 1 306 ? -17.354 -21.026 -8.392  1.00 87.71 306 A 1 
ATOM 2422 O OD2 . ASP A 1 306 ? -16.465 -19.451 -7.159  1.00 87.93 306 A 1 
ATOM 2423 N N   . VAL A 1 307 ? -18.418 -17.219 -11.841 1.00 94.34 307 A 1 
ATOM 2424 C CA  . VAL A 1 307 ? -18.931 -15.933 -12.349 1.00 93.27 307 A 1 
ATOM 2425 C C   . VAL A 1 307 ? -19.480 -16.067 -13.777 1.00 92.48 307 A 1 
ATOM 2426 O O   . VAL A 1 307 ? -20.019 -15.112 -14.334 1.00 89.35 307 A 1 
ATOM 2427 C CB  . VAL A 1 307 ? -17.850 -14.844 -12.203 1.00 91.84 307 A 1 
ATOM 2428 C CG1 . VAL A 1 307 ? -18.422 -13.440 -12.376 1.00 84.04 307 A 1 
ATOM 2429 C CG2 . VAL A 1 307 ? -17.207 -14.858 -10.809 1.00 84.96 307 A 1 
ATOM 2430 N N   . GLY A 1 308 ? -19.364 -17.246 -14.388 1.00 93.03 308 A 1 
ATOM 2431 C CA  . GLY A 1 308 ? -19.854 -17.493 -15.744 1.00 91.90 308 A 1 
ATOM 2432 C C   . GLY A 1 308 ? -19.055 -16.778 -16.838 1.00 91.66 308 A 1 
ATOM 2433 O O   . GLY A 1 308 ? -19.632 -16.344 -17.836 1.00 89.35 308 A 1 
ATOM 2434 N N   . VAL A 1 309 ? -17.739 -16.630 -16.668 1.00 90.87 309 A 1 
ATOM 2435 C CA  . VAL A 1 309 ? -16.831 -16.055 -17.679 1.00 91.01 309 A 1 
ATOM 2436 C C   . VAL A 1 309 ? -15.889 -17.113 -18.260 1.00 92.22 309 A 1 
ATOM 2437 O O   . VAL A 1 309 ? -15.743 -18.205 -17.720 1.00 92.39 309 A 1 
ATOM 2438 C CB  . VAL A 1 309 ? -16.042 -14.840 -17.151 1.00 90.03 309 A 1 
ATOM 2439 C CG1 . VAL A 1 309 ? -16.985 -13.711 -16.730 1.00 87.33 309 A 1 
ATOM 2440 C CG2 . VAL A 1 309 ? -15.093 -15.172 -15.999 1.00 86.95 309 A 1 
ATOM 2441 N N   . THR A 1 310 ? -15.225 -16.788 -19.363 1.00 92.28 310 A 1 
ATOM 2442 C CA  . THR A 1 310 ? -14.205 -17.681 -19.936 1.00 92.21 310 A 1 
ATOM 2443 C C   . THR A 1 310 ? -12.909 -17.651 -19.119 1.00 92.67 310 A 1 
ATOM 2444 O O   . THR A 1 310 ? -12.568 -16.630 -18.512 1.00 92.76 310 A 1 
ATOM 2445 C CB  . THR A 1 310 ? -13.903 -17.354 -21.408 1.00 92.01 310 A 1 
ATOM 2446 O OG1 . THR A 1 310 ? -13.282 -16.090 -21.527 1.00 88.93 310 A 1 
ATOM 2447 C CG2 . THR A 1 310 ? -15.156 -17.331 -22.280 1.00 87.50 310 A 1 
ATOM 2448 N N   . ASP A 1 311 ? -12.133 -18.732 -19.171 1.00 95.53 311 A 1 
ATOM 2449 C CA  . ASP A 1 311 ? -10.804 -18.807 -18.550 1.00 95.73 311 A 1 
ATOM 2450 C C   . ASP A 1 311 ? -9.878  -17.674 -19.015 1.00 95.40 311 A 1 
ATOM 2451 O O   . ASP A 1 311 ? -9.117  -17.123 -18.218 1.00 94.85 311 A 1 
ATOM 2452 C CB  . ASP A 1 311 ? -10.142 -20.150 -18.902 1.00 95.55 311 A 1 
ATOM 2453 C CG  . ASP A 1 311 ? -10.637 -21.337 -18.078 1.00 94.71 311 A 1 
ATOM 2454 O OD1 . ASP A 1 311 ? -11.738 -21.244 -17.493 1.00 89.92 311 A 1 
ATOM 2455 O OD2 . ASP A 1 311 ? -9.876  -22.327 -18.024 1.00 90.98 311 A 1 
ATOM 2456 N N   . ASP A 1 312 ? -9.949  -17.278 -20.293 1.00 92.78 312 A 1 
ATOM 2457 C CA  . ASP A 1 312 ? -9.139  -16.180 -20.829 1.00 91.62 312 A 1 
ATOM 2458 C C   . ASP A 1 312 ? -9.539  -14.827 -20.234 1.00 91.06 312 A 1 
ATOM 2459 O O   . ASP A 1 312 ? -8.674  -14.014 -19.885 1.00 90.13 312 A 1 
ATOM 2460 C CB  . ASP A 1 312 ? -9.243  -16.147 -22.359 1.00 91.73 312 A 1 
ATOM 2461 C CG  . ASP A 1 312 ? -8.505  -17.307 -23.032 1.00 84.68 312 A 1 
ATOM 2462 O OD1 . ASP A 1 312 ? -7.563  -17.851 -22.410 1.00 77.91 312 A 1 
ATOM 2463 O OD2 . ASP A 1 312 ? -8.873  -17.612 -24.185 1.00 78.83 312 A 1 
ATOM 2464 N N   . THR A 1 313 ? -10.851 -14.602 -20.048 1.00 88.76 313 A 1 
ATOM 2465 C CA  . THR A 1 313 ? -11.362 -13.421 -19.348 1.00 87.74 313 A 1 
ATOM 2466 C C   . THR A 1 313 ? -10.884 -13.414 -17.900 1.00 88.55 313 A 1 
ATOM 2467 O O   . THR A 1 313 ? -10.340 -12.406 -17.446 1.00 88.13 313 A 1 
ATOM 2468 C CB  . THR A 1 313 ? -12.896 -13.361 -19.413 1.00 86.54 313 A 1 
ATOM 2469 O OG1 . THR A 1 313 ? -13.309 -13.328 -20.756 1.00 83.28 313 A 1 
ATOM 2470 C CG2 . THR A 1 313 ? -13.457 -12.101 -18.749 1.00 83.23 313 A 1 
ATOM 2471 N N   . ALA A 1 314 ? -10.988 -14.540 -17.194 1.00 90.46 314 A 1 
ATOM 2472 C CA  . ALA A 1 314 ? -10.514 -14.670 -15.819 1.00 90.76 314 A 1 
ATOM 2473 C C   . ALA A 1 314 ? -8.997  -14.429 -15.697 1.00 90.66 314 A 1 
ATOM 2474 O O   . ALA A 1 314 ? -8.559  -13.673 -14.832 1.00 90.50 314 A 1 
ATOM 2475 C CB  . ALA A 1 314 ? -10.919 -16.050 -15.303 1.00 91.75 314 A 1 
ATOM 2476 N N   . ARG A 1 315 ? -8.174  -14.982 -16.601 1.00 92.87 315 A 1 
ATOM 2477 C CA  . ARG A 1 315 ? -6.722  -14.714 -16.653 1.00 92.32 315 A 1 
ATOM 2478 C C   . ARG A 1 315 ? -6.424  -13.235 -16.867 1.00 91.14 315 A 1 
ATOM 2479 O O   . ARG A 1 315 ? -5.524  -12.697 -16.226 1.00 90.06 315 A 1 
ATOM 2480 C CB  . ARG A 1 315 ? -6.058  -15.513 -17.781 1.00 93.09 315 A 1 
ATOM 2481 C CG  . ARG A 1 315 ? -5.935  -17.008 -17.475 1.00 86.71 315 A 1 
ATOM 2482 C CD  . ARG A 1 315 ? -5.350  -17.743 -18.684 1.00 87.31 315 A 1 
ATOM 2483 N NE  . ARG A 1 315 ? -5.770  -19.146 -18.741 1.00 80.27 315 A 1 
ATOM 2484 C CZ  . ARG A 1 315 ? -5.247  -20.183 -18.114 1.00 74.68 315 A 1 
ATOM 2485 N NH1 . ARG A 1 315 ? -4.204  -20.087 -17.338 1.00 64.83 315 A 1 
ATOM 2486 N NH2 . ARG A 1 315 ? -5.787  -21.355 -18.262 1.00 66.06 315 A 1 
ATOM 2487 N N   . ARG A 1 316 ? -7.165  -12.571 -17.778 1.00 90.15 316 A 1 
ATOM 2488 C CA  . ARG A 1 316 ? -7.019  -11.135 -18.026 1.00 88.14 316 A 1 
ATOM 2489 C C   . ARG A 1 316 ? -7.348  -10.336 -16.771 1.00 88.30 316 A 1 
ATOM 2490 O O   . ARG A 1 316 ? -6.566  -9.468  -16.402 1.00 87.02 316 A 1 
ATOM 2491 C CB  . ARG A 1 316 ? -7.885  -10.724 -19.225 1.00 86.47 316 A 1 
ATOM 2492 C CG  . ARG A 1 316 ? -7.742  -9.232  -19.571 1.00 73.39 316 A 1 
ATOM 2493 C CD  . ARG A 1 316 ? -8.622  -8.872  -20.772 1.00 71.27 316 A 1 
ATOM 2494 N NE  . ARG A 1 316 ? -8.563  -7.432  -21.089 1.00 62.26 316 A 1 
ATOM 2495 C CZ  . ARG A 1 316 ? -9.216  -6.815  -22.061 1.00 56.28 316 A 1 
ATOM 2496 N NH1 . ARG A 1 316 ? -10.011 -7.446  -22.874 1.00 50.89 316 A 1 
ATOM 2497 N NH2 . ARG A 1 316 ? -9.083  -5.531  -22.235 1.00 46.97 316 A 1 
ATOM 2498 N N   . TRP A 1 317 ? -8.447  -10.657 -16.087 1.00 88.21 317 A 1 
ATOM 2499 C CA  . TRP A 1 317 ? -8.883  -9.953  -14.884 1.00 88.04 317 A 1 
ATOM 2500 C C   . TRP A 1 317 ? -7.945  -10.168 -13.695 1.00 88.26 317 A 1 
ATOM 2501 O O   . TRP A 1 317 ? -7.585  -9.198  -13.034 1.00 87.55 317 A 1 
ATOM 2502 C CB  . TRP A 1 317 ? -10.322 -10.364 -14.574 1.00 87.98 317 A 1 
ATOM 2503 C CG  . TRP A 1 317 ? -11.363 -9.846  -15.525 1.00 87.45 317 A 1 
ATOM 2504 C CD1 . TRP A 1 317 ? -11.180 -9.029  -16.585 1.00 85.28 317 A 1 
ATOM 2505 C CD2 . TRP A 1 317 ? -12.799 -10.082 -15.468 1.00 86.67 317 A 1 
ATOM 2506 N NE1 . TRP A 1 317 ? -12.389 -8.737  -17.179 1.00 84.74 317 A 1 
ATOM 2507 C CE2 . TRP A 1 317 ? -13.428 -9.350  -16.524 1.00 85.26 317 A 1 
ATOM 2508 C CE3 . TRP A 1 317 ? -13.639 -10.826 -14.613 1.00 84.95 317 A 1 
ATOM 2509 C CZ2 . TRP A 1 317 ? -14.817 -9.333  -16.706 1.00 83.79 317 A 1 
ATOM 2510 C CZ3 . TRP A 1 317 ? -15.035 -10.828 -14.794 1.00 83.96 317 A 1 
ATOM 2511 C CH2 . TRP A 1 317 ? -15.622 -10.077 -15.831 1.00 82.98 317 A 1 
ATOM 2512 N N   . LEU A 1 318 ? -7.442  -11.381 -13.486 1.00 90.23 318 A 1 
ATOM 2513 C CA  . LEU A 1 318 ? -6.406  -11.655 -12.482 1.00 90.22 318 A 1 
ATOM 2514 C C   . LEU A 1 318 ? -5.129  -10.843 -12.739 1.00 89.30 318 A 1 
ATOM 2515 O O   . LEU A 1 318 ? -4.571  -10.279 -11.804 1.00 88.52 318 A 1 
ATOM 2516 C CB  . LEU A 1 318 ? -6.087  -13.157 -12.472 1.00 91.71 318 A 1 
ATOM 2517 C CG  . LEU A 1 318 ? -7.196  -14.020 -11.846 1.00 91.70 318 A 1 
ATOM 2518 C CD1 . LEU A 1 318 ? -6.937  -15.484 -12.184 1.00 90.01 318 A 1 
ATOM 2519 C CD2 . LEU A 1 318 ? -7.243  -13.880 -10.327 1.00 90.77 318 A 1 
ATOM 2520 N N   . ARG A 1 319 ? -4.694  -10.709 -14.008 1.00 88.34 319 A 1 
ATOM 2521 C CA  . ARG A 1 319 ? -3.554  -9.843  -14.353 1.00 86.61 319 A 1 
ATOM 2522 C C   . ARG A 1 319 ? -3.820  -8.375  -14.031 1.00 85.86 319 A 1 
ATOM 2523 O O   . ARG A 1 319 ? -2.902  -7.690  -13.611 1.00 84.68 319 A 1 
ATOM 2524 C CB  . ARG A 1 319 ? -3.195  -9.972  -15.839 1.00 86.71 319 A 1 
ATOM 2525 C CG  . ARG A 1 319 ? -2.511  -11.297 -16.184 1.00 75.78 319 A 1 
ATOM 2526 C CD  . ARG A 1 319 ? -2.330  -11.375 -17.703 1.00 73.80 319 A 1 
ATOM 2527 N NE  . ARG A 1 319 ? -1.776  -12.668 -18.128 1.00 65.28 319 A 1 
ATOM 2528 C CZ  . ARG A 1 319 ? -1.556  -13.044 -19.376 1.00 57.55 319 A 1 
ATOM 2529 N NH1 . ARG A 1 319 ? -1.795  -12.263 -20.390 1.00 51.70 319 A 1 
ATOM 2530 N NH2 . ARG A 1 319 ? -1.079  -14.231 -19.634 1.00 47.85 319 A 1 
ATOM 2531 N N   . LEU A 1 320 ? -5.046  -7.875  -14.229 1.00 84.91 320 A 1 
ATOM 2532 C CA  . LEU A 1 320 ? -5.407  -6.504  -13.853 1.00 83.44 320 A 1 
ATOM 2533 C C   . LEU A 1 320 ? -5.374  -6.318  -12.334 1.00 83.92 320 A 1 
ATOM 2534 O O   . LEU A 1 320 ? -4.825  -5.331  -11.858 1.00 82.94 320 A 1 
ATOM 2535 C CB  . LEU A 1 320 ? -6.794  -6.140  -14.409 1.00 82.10 320 A 1 
ATOM 2536 C CG  . LEU A 1 320 ? -6.878  -6.086  -15.942 1.00 77.53 320 A 1 
ATOM 2537 C CD1 . LEU A 1 320 ? -8.339  -5.969  -16.363 1.00 74.29 320 A 1 
ATOM 2538 C CD2 . LEU A 1 320 ? -6.088  -4.919  -16.526 1.00 73.64 320 A 1 
ATOM 2539 N N   . MET A 1 321 ? -5.895  -7.289  -11.574 1.00 87.71 321 A 1 
ATOM 2540 C CA  . MET A 1 321 ? -5.850  -7.276  -10.109 1.00 88.29 321 A 1 
ATOM 2541 C C   . MET A 1 321 ? -4.413  -7.356  -9.571  1.00 87.54 321 A 1 
ATOM 2542 O O   . MET A 1 321 ? -4.086  -6.668  -8.608  1.00 86.58 321 A 1 
ATOM 2543 C CB  . MET A 1 321 ? -6.683  -8.436  -9.552  1.00 89.91 321 A 1 
ATOM 2544 C CG  . MET A 1 321 ? -8.188  -8.276  -9.791  1.00 89.75 321 A 1 
ATOM 2545 S SD  . MET A 1 321 ? -9.173  -9.696  -9.241  1.00 88.87 321 A 1 
ATOM 2546 C CE  . MET A 1 321 ? -8.967  -9.576  -7.446  1.00 83.61 321 A 1 
ATOM 2547 N N   . GLU A 1 322 ? -3.533  -8.145  -10.199 1.00 88.40 322 A 1 
ATOM 2548 C CA  . GLU A 1 322 ? -2.102  -8.192  -9.860  1.00 87.47 322 A 1 
ATOM 2549 C C   . GLU A 1 322 ? -1.417  -6.856  -10.187 1.00 85.80 322 A 1 
ATOM 2550 O O   . GLU A 1 322 ? -0.730  -6.281  -9.344  1.00 84.21 322 A 1 
ATOM 2551 C CB  . GLU A 1 322 ? -1.437  -9.368  -10.605 1.00 87.90 322 A 1 
ATOM 2552 C CG  . GLU A 1 322 ? 0.037   -9.581  -10.218 1.00 86.02 322 A 1 
ATOM 2553 C CD  . GLU A 1 322 ? 0.718   -10.722 -10.999 1.00 86.50 322 A 1 
ATOM 2554 O OE1 . GLU A 1 322 ? 1.653   -11.353 -10.449 1.00 79.68 322 A 1 
ATOM 2555 O OE2 . GLU A 1 322 ? 0.332   -10.978 -12.169 1.00 82.34 322 A 1 
ATOM 2556 N N   . LYS A 1 323 ? -1.657  -6.305  -11.384 1.00 84.10 323 A 1 
ATOM 2557 C CA  . LYS A 1 323 ? -1.070  -5.031  -11.831 1.00 81.52 323 A 1 
ATOM 2558 C C   . LYS A 1 323 ? -1.486  -3.832  -10.983 1.00 81.44 323 A 1 
ATOM 2559 O O   . LYS A 1 323 ? -0.690  -2.915  -10.808 1.00 79.23 323 A 1 
ATOM 2560 C CB  . LYS A 1 323 ? -1.427  -4.774  -13.299 1.00 80.00 323 A 1 
ATOM 2561 C CG  . LYS A 1 323 ? -0.525  -5.570  -14.248 1.00 74.40 323 A 1 
ATOM 2562 C CD  . LYS A 1 323 ? -0.838  -5.204  -15.699 1.00 70.86 323 A 1 
ATOM 2563 C CE  . LYS A 1 323 ? 0.152   -5.912  -16.631 1.00 64.63 323 A 1 
ATOM 2564 N NZ  . LYS A 1 323 ? 0.162   -5.295  -17.982 1.00 58.26 323 A 1 
ATOM 2565 N N   . SER A 1 324 ? -2.711  -3.839  -10.462 1.00 82.54 324 A 1 
ATOM 2566 C CA  . SER A 1 324 ? -3.212  -2.809  -9.542  1.00 81.68 324 A 1 
ATOM 2567 C C   . SER A 1 324 ? -2.777  -3.028  -8.092  1.00 82.17 324 A 1 
ATOM 2568 O O   . SER A 1 324 ? -3.029  -2.179  -7.242  1.00 80.50 324 A 1 
ATOM 2569 C CB  . SER A 1 324 ? -4.732  -2.726  -9.640  1.00 80.59 324 A 1 
ATOM 2570 O OG  . SER A 1 324 ? -5.303  -3.975  -9.320  1.00 76.05 324 A 1 
ATOM 2571 N N   . GLY A 1 325 ? -2.121  -4.156  -7.785  1.00 84.90 325 A 1 
ATOM 2572 C CA  . GLY A 1 325 ? -1.640  -4.500  -6.447  1.00 85.45 325 A 1 
ATOM 2573 C C   . GLY A 1 325 ? -2.731  -4.932  -5.465  1.00 87.71 325 A 1 
ATOM 2574 O O   . GLY A 1 325 ? -2.464  -5.001  -4.270  1.00 86.50 325 A 1 
ATOM 2575 N N   . VAL A 1 326 ? -3.960  -5.221  -5.928  1.00 87.83 326 A 1 
ATOM 2576 C CA  . VAL A 1 326 ? -5.042  -5.746  -5.068  1.00 89.17 326 A 1 
ATOM 2577 C C   . VAL A 1 326 ? -4.787  -7.198  -4.680  1.00 90.66 326 A 1 
ATOM 2578 O O   . VAL A 1 326 ? -5.076  -7.599  -3.551  1.00 90.14 326 A 1 
ATOM 2579 C CB  . VAL A 1 326 ? -6.414  -5.577  -5.748  1.00 87.73 326 A 1 
ATOM 2580 C CG1 . VAL A 1 326 ? -7.554  -6.317  -5.034  1.00 78.63 326 A 1 
ATOM 2581 C CG2 . VAL A 1 326 ? -6.777  -4.089  -5.754  1.00 79.24 326 A 1 
ATOM 2582 N N   . ILE A 1 327 ? -4.207  -7.971  -5.588  1.00 91.08 327 A 1 
ATOM 2583 C CA  . ILE A 1 327 ? -3.696  -9.310  -5.308  1.00 91.51 327 A 1 
ATOM 2584 C C   . ILE A 1 327 ? -2.206  -9.390  -5.613  1.00 91.27 327 A 1 
ATOM 2585 O O   . ILE A 1 327 ? -1.668  -8.613  -6.404  1.00 90.61 327 A 1 
ATOM 2586 C CB  . ILE A 1 327 ? -4.476  -10.424 -6.047  1.00 91.66 327 A 1 
ATOM 2587 C CG1 . ILE A 1 327 ? -4.290  -10.347 -7.576  1.00 89.93 327 A 1 
ATOM 2588 C CG2 . ILE A 1 327 ? -5.955  -10.396 -5.626  1.00 88.41 327 A 1 
ATOM 2589 C CD1 . ILE A 1 327 ? -4.946  -11.485 -8.355  1.00 88.47 327 A 1 
ATOM 2590 N N   . PHE A 1 328 ? -1.554  -10.379 -5.027  1.00 93.38 328 A 1 
ATOM 2591 C CA  . PHE A 1 328 ? -0.202  -10.788 -5.379  1.00 93.68 328 A 1 
ATOM 2592 C C   . PHE A 1 328 ? -0.091  -12.313 -5.360  1.00 94.50 328 A 1 
ATOM 2593 O O   . PHE A 1 328 ? -0.900  -13.014 -4.742  1.00 94.33 328 A 1 
ATOM 2594 C CB  . PHE A 1 328 ? 0.811   -10.105 -4.447  1.00 93.64 328 A 1 
ATOM 2595 C CG  . PHE A 1 328 ? 0.671   -10.484 -2.984  1.00 94.29 328 A 1 
ATOM 2596 C CD1 . PHE A 1 328 ? -0.218  -9.776  -2.149  1.00 93.37 328 A 1 
ATOM 2597 C CD2 . PHE A 1 328 ? 1.430   -11.540 -2.454  1.00 93.70 328 A 1 
ATOM 2598 C CE1 . PHE A 1 328 ? -0.336  -10.116 -0.797  1.00 93.07 328 A 1 
ATOM 2599 C CE2 . PHE A 1 328 ? 1.311   -11.881 -1.098  1.00 93.28 328 A 1 
ATOM 2600 C CZ  . PHE A 1 328 ? 0.430   -11.169 -0.265  1.00 93.72 328 A 1 
ATOM 2601 N N   . PHE A 1 329 ? 0.911   -12.836 -6.051  1.00 95.04 329 A 1 
ATOM 2602 C CA  . PHE A 1 329 ? 1.148   -14.271 -6.149  1.00 95.02 329 A 1 
ATOM 2603 C C   . PHE A 1 329 ? 2.417   -14.673 -5.404  1.00 94.86 329 A 1 
ATOM 2604 O O   . PHE A 1 329 ? 3.500   -14.177 -5.709  1.00 93.97 329 A 1 
ATOM 2605 C CB  . PHE A 1 329 ? 1.207   -14.693 -7.620  1.00 94.67 329 A 1 
ATOM 2606 C CG  . PHE A 1 329 ? -0.099  -14.513 -8.371  1.00 94.71 329 A 1 
ATOM 2607 C CD1 . PHE A 1 329 ? -1.251  -15.208 -7.963  1.00 92.32 329 A 1 
ATOM 2608 C CD2 . PHE A 1 329 ? -0.165  -13.651 -9.480  1.00 92.52 329 A 1 
ATOM 2609 C CE1 . PHE A 1 329 ? -2.464  -15.035 -8.651  1.00 91.80 329 A 1 
ATOM 2610 C CE2 . PHE A 1 329 ? -1.374  -13.483 -10.170 1.00 91.71 329 A 1 
ATOM 2611 C CZ  . PHE A 1 329 ? -2.527  -14.173 -9.756  1.00 92.35 329 A 1 
ATOM 2612 N N   . LEU A 1 330 ? 2.290   -15.642 -4.509  1.00 95.48 330 A 1 
ATOM 2613 C CA  . LEU A 1 330 ? 3.432   -16.339 -3.938  1.00 95.45 330 A 1 
ATOM 2614 C C   . LEU A 1 330 ? 3.793   -17.502 -4.864  1.00 95.35 330 A 1 
ATOM 2615 O O   . LEU A 1 330 ? 3.021   -18.451 -5.048  1.00 94.37 330 A 1 
ATOM 2616 C CB  . LEU A 1 330 ? 3.106   -16.790 -2.507  1.00 95.02 330 A 1 
ATOM 2617 C CG  . LEU A 1 330 ? 4.336   -17.271 -1.721  1.00 93.41 330 A 1 
ATOM 2618 C CD1 . LEU A 1 330 ? 5.315   -16.129 -1.455  1.00 90.33 330 A 1 
ATOM 2619 C CD2 . LEU A 1 330 ? 3.888   -17.849 -0.379  1.00 90.69 330 A 1 
ATOM 2620 N N   . ARG A 1 331 ? 4.958   -17.397 -5.497  1.00 94.24 331 A 1 
ATOM 2621 C CA  . ARG A 1 331 ? 5.428   -18.394 -6.463  1.00 93.15 331 A 1 
ATOM 2622 C C   . ARG A 1 331 ? 6.075   -19.574 -5.736  1.00 93.39 331 A 1 
ATOM 2623 O O   . ARG A 1 331 ? 6.675   -19.384 -4.682  1.00 92.33 331 A 1 
ATOM 2624 C CB  . ARG A 1 331 ? 6.377   -17.744 -7.481  1.00 91.95 331 A 1 
ATOM 2625 C CG  . ARG A 1 331 ? 5.649   -16.685 -8.328  1.00 88.04 331 A 1 
ATOM 2626 C CD  . ARG A 1 331 ? 6.574   -16.081 -9.390  1.00 82.64 331 A 1 
ATOM 2627 N NE  . ARG A 1 331 ? 5.886   -15.010 -10.140 1.00 77.68 331 A 1 
ATOM 2628 C CZ  . ARG A 1 331 ? 5.122   -15.126 -11.213 1.00 70.57 331 A 1 
ATOM 2629 N NH1 . ARG A 1 331 ? 4.927   -16.269 -11.812 1.00 63.34 331 A 1 
ATOM 2630 N NH2 . ARG A 1 331 ? 4.521   -14.074 -11.706 1.00 65.08 331 A 1 
ATOM 2631 N N   . PRO A 1 332 ? 5.969   -20.795 -6.273  1.00 93.71 332 A 1 
ATOM 2632 C CA  . PRO A 1 332 ? 6.613   -21.945 -5.661  1.00 93.02 332 A 1 
ATOM 2633 C C   . PRO A 1 332 ? 8.136   -21.840 -5.772  1.00 93.08 332 A 1 
ATOM 2634 O O   . PRO A 1 332 ? 8.665   -21.497 -6.835  1.00 91.86 332 A 1 
ATOM 2635 C CB  . PRO A 1 332 ? 6.075   -23.162 -6.406  1.00 91.11 332 A 1 
ATOM 2636 C CG  . PRO A 1 332 ? 5.729   -22.596 -7.785  1.00 88.47 332 A 1 
ATOM 2637 C CD  . PRO A 1 332 ? 5.271   -21.178 -7.488  1.00 91.72 332 A 1 
ATOM 2638 N N   . TYR A 1 333 ? 8.840   -22.219 -4.703  1.00 91.70 333 A 1 
ATOM 2639 C CA  . TYR A 1 333 ? 10.265  -22.493 -4.773  1.00 90.03 333 A 1 
ATOM 2640 C C   . TYR A 1 333 ? 10.484  -23.765 -5.589  1.00 87.85 333 A 1 
ATOM 2641 O O   . TYR A 1 333 ? 9.955   -24.834 -5.268  1.00 83.61 333 A 1 
ATOM 2642 C CB  . TYR A 1 333 ? 10.871  -22.614 -3.368  1.00 89.74 333 A 1 
ATOM 2643 C CG  . TYR A 1 333 ? 12.371  -22.835 -3.413  1.00 90.01 333 A 1 
ATOM 2644 C CD1 . TYR A 1 333 ? 12.907  -24.132 -3.269  1.00 86.89 333 A 1 
ATOM 2645 C CD2 . TYR A 1 333 ? 13.229  -21.746 -3.658  1.00 87.69 333 A 1 
ATOM 2646 C CE1 . TYR A 1 333 ? 14.297  -24.334 -3.369  1.00 86.68 333 A 1 
ATOM 2647 C CE2 . TYR A 1 333 ? 14.619  -21.946 -3.762  1.00 86.94 333 A 1 
ATOM 2648 C CZ  . TYR A 1 333 ? 15.156  -23.241 -3.618  1.00 87.85 333 A 1 
ATOM 2649 O OH  . TYR A 1 333 ? 16.496  -23.436 -3.728  1.00 86.50 333 A 1 
ATOM 2650 N N   . PHE A 1 334 ? 11.250  -23.659 -6.656  1.00 85.42 334 A 1 
ATOM 2651 C CA  . PHE A 1 334 ? 11.660  -24.824 -7.426  1.00 82.27 334 A 1 
ATOM 2652 C C   . PHE A 1 334 ? 13.123  -24.696 -7.837  1.00 80.91 334 A 1 
ATOM 2653 O O   . PHE A 1 334 ? 13.581  -23.661 -8.316  1.00 72.41 334 A 1 
ATOM 2654 C CB  . PHE A 1 334 ? 10.721  -25.066 -8.626  1.00 76.51 334 A 1 
ATOM 2655 C CG  . PHE A 1 334 ? 10.783  -24.024 -9.727  1.00 72.45 334 A 1 
ATOM 2656 C CD1 . PHE A 1 334 ? 9.952   -22.890 -9.674  1.00 66.06 334 A 1 
ATOM 2657 C CD2 . PHE A 1 334 ? 11.685  -24.176 -10.796 1.00 65.24 334 A 1 
ATOM 2658 C CE1 . PHE A 1 334 ? 10.038  -21.902 -10.667 1.00 57.23 334 A 1 
ATOM 2659 C CE2 . PHE A 1 334 ? 11.773  -23.184 -11.793 1.00 58.85 334 A 1 
ATOM 2660 C CZ  . PHE A 1 334 ? 10.955  -22.044 -11.723 1.00 56.35 334 A 1 
ATOM 2661 N N   . ASN A 1 335 ? 13.845  -25.800 -7.707  1.00 78.27 335 A 1 
ATOM 2662 C CA  . ASN A 1 335 ? 15.183  -25.973 -8.244  1.00 75.77 335 A 1 
ATOM 2663 C C   . ASN A 1 335 ? 15.140  -27.147 -9.233  1.00 75.63 335 A 1 
ATOM 2664 O O   . ASN A 1 335 ? 14.337  -28.068 -9.083  1.00 67.62 335 A 1 
ATOM 2665 C CB  . ASN A 1 335 ? 16.150  -26.156 -7.052  1.00 69.63 335 A 1 
ATOM 2666 C CG  . ASN A 1 335 ? 17.627  -26.249 -7.407  1.00 64.42 335 A 1 
ATOM 2667 O OD1 . ASN A 1 335 ? 18.032  -26.526 -8.524  1.00 59.44 335 A 1 
ATOM 2668 N ND2 . ASN A 1 335 ? 18.489  -26.076 -6.441  1.00 59.50 335 A 1 
ATOM 2669 N N   . ASN A 1 336 ? 16.029  -27.150 -10.222 1.00 62.45 336 A 1 
ATOM 2670 C CA  . ASN A 1 336 ? 16.194  -28.259 -11.174 1.00 60.73 336 A 1 
ATOM 2671 C C   . ASN A 1 336 ? 16.389  -29.638 -10.502 1.00 60.98 336 A 1 
ATOM 2672 O O   . ASN A 1 336 ? 16.112  -30.666 -11.122 1.00 57.02 336 A 1 
ATOM 2673 C CB  . ASN A 1 336 ? 17.379  -27.922 -12.096 1.00 54.94 336 A 1 
ATOM 2674 C CG  . ASN A 1 336 ? 17.067  -26.807 -13.081 1.00 49.83 336 A 1 
ATOM 2675 O OD1 . ASN A 1 336 ? 15.941  -26.590 -13.473 1.00 45.53 336 A 1 
ATOM 2676 N ND2 . ASN A 1 336 ? 18.064  -26.087 -13.536 1.00 45.18 336 A 1 
ATOM 2677 N N   . LEU A 1 337 ? 16.820  -29.664 -9.240  1.00 58.83 337 A 1 
ATOM 2678 C CA  . LEU A 1 337 ? 16.929  -30.878 -8.420  1.00 57.81 337 A 1 
ATOM 2679 C C   . LEU A 1 337 ? 15.581  -31.311 -7.810  1.00 58.82 337 A 1 
ATOM 2680 O O   . LEU A 1 337 ? 15.348  -32.501 -7.618  1.00 54.82 337 A 1 
ATOM 2681 C CB  . LEU A 1 337 ? 17.993  -30.642 -7.329  1.00 52.31 337 A 1 
ATOM 2682 C CG  . LEU A 1 337 ? 19.412  -30.368 -7.873  1.00 48.00 337 A 1 
ATOM 2683 C CD1 . LEU A 1 337 ? 20.346  -30.014 -6.721  1.00 43.93 337 A 1 
ATOM 2684 C CD2 . LEU A 1 337 ? 19.996  -31.576 -8.610  1.00 46.69 337 A 1 
ATOM 2685 N N   . LEU A 1 338 ? 14.651  -30.373 -7.584  1.00 63.04 338 A 1 
ATOM 2686 C CA  . LEU A 1 338 ? 13.318  -30.635 -7.027  1.00 64.76 338 A 1 
ATOM 2687 C C   . LEU A 1 338 ? 12.298  -30.879 -8.161  1.00 66.79 338 A 1 
ATOM 2688 O O   . LEU A 1 338 ? 11.344  -30.135 -8.365  1.00 63.69 338 A 1 
ATOM 2689 C CB  . LEU A 1 338 ? 12.924  -29.486 -6.075  1.00 62.05 338 A 1 
ATOM 2690 C CG  . LEU A 1 338 ? 13.847  -29.298 -4.852  1.00 58.65 338 A 1 
ATOM 2691 C CD1 . LEU A 1 338 ? 13.418  -28.052 -4.080  1.00 56.55 338 A 1 
ATOM 2692 C CD2 . LEU A 1 338 ? 13.806  -30.495 -3.901  1.00 57.36 338 A 1 
ATOM 2693 N N   . LYS A 1 339 ? 12.495  -31.945 -8.942  1.00 67.08 339 A 1 
ATOM 2694 C CA  . LYS A 1 339 ? 11.735  -32.235 -10.182 1.00 66.52 339 A 1 
ATOM 2695 C C   . LYS A 1 339 ? 10.230  -32.491 -9.992  1.00 68.48 339 A 1 
ATOM 2696 O O   . LYS A 1 339 ? 9.493   -32.570 -10.977 1.00 61.65 339 A 1 
ATOM 2697 C CB  . LYS A 1 339 ? 12.377  -33.423 -10.923 1.00 58.64 339 A 1 
ATOM 2698 C CG  . LYS A 1 339 ? 13.796  -33.111 -11.425 1.00 52.56 339 A 1 
ATOM 2699 C CD  . LYS A 1 339 ? 14.368  -34.276 -12.241 1.00 48.98 339 A 1 
ATOM 2700 C CE  . LYS A 1 339 ? 15.780  -33.928 -12.716 1.00 42.18 339 A 1 
ATOM 2701 N NZ  . LYS A 1 339 ? 16.394  -35.016 -13.522 1.00 37.05 339 A 1 
ATOM 2702 N N   . ARG A 1 340 ? 9.755   -32.656 -8.748  1.00 76.27 340 A 1 
ATOM 2703 C CA  . ARG A 1 340 ? 8.357   -33.002 -8.426  1.00 78.87 340 A 1 
ATOM 2704 C C   . ARG A 1 340 ? 7.526   -31.831 -7.891  1.00 83.46 340 A 1 
ATOM 2705 O O   . ARG A 1 340 ? 6.397   -32.056 -7.467  1.00 80.40 340 A 1 
ATOM 2706 C CB  . ARG A 1 340 ? 8.314   -34.219 -7.478  1.00 73.48 340 A 1 
ATOM 2707 C CG  . ARG A 1 340 ? 8.840   -35.507 -8.130  1.00 65.94 340 A 1 
ATOM 2708 C CD  . ARG A 1 340 ? 8.608   -36.699 -7.192  1.00 61.43 340 A 1 
ATOM 2709 N NE  . ARG A 1 340 ? 9.051   -37.975 -7.779  1.00 53.93 340 A 1 
ATOM 2710 C CZ  . ARG A 1 340 ? 8.904   -39.170 -7.229  1.00 47.22 340 A 1 
ATOM 2711 N NH1 . ARG A 1 340 ? 8.342   -39.335 -6.061  1.00 43.31 340 A 1 
ATOM 2712 N NH2 . ARG A 1 340 ? 9.323   -40.241 -7.849  1.00 40.57 340 A 1 
ATOM 2713 N N   . THR A 1 341 ? 8.045   -30.607 -7.933  1.00 82.12 341 A 1 
ATOM 2714 C CA  . THR A 1 341 ? 7.347   -29.414 -7.441  1.00 83.93 341 A 1 
ATOM 2715 C C   . THR A 1 341 ? 6.160   -29.025 -8.326  1.00 85.71 341 A 1 
ATOM 2716 O O   . THR A 1 341 ? 6.188   -29.151 -9.554  1.00 84.20 341 A 1 
ATOM 2717 C CB  . THR A 1 341 ? 8.299   -28.216 -7.292  1.00 81.66 341 A 1 
ATOM 2718 O OG1 . THR A 1 341 ? 9.025   -28.016 -8.482  1.00 71.09 341 A 1 
ATOM 2719 C CG2 . THR A 1 341 ? 9.313   -28.448 -6.180  1.00 71.08 341 A 1 
ATOM 2720 N N   . ILE A 1 342 ? 5.096   -28.540 -7.689  1.00 87.61 342 A 1 
ATOM 2721 C CA  . ILE A 1 342 ? 3.958   -27.892 -8.345  1.00 88.69 342 A 1 
ATOM 2722 C C   . ILE A 1 342 ? 4.372   -26.457 -8.690  1.00 89.61 342 A 1 
ATOM 2723 O O   . ILE A 1 342 ? 4.952   -25.769 -7.862  1.00 86.79 342 A 1 
ATOM 2724 C CB  . ILE A 1 342 ? 2.709   -27.971 -7.439  1.00 86.39 342 A 1 
ATOM 2725 C CG1 . ILE A 1 342 ? 2.311   -29.458 -7.241  1.00 81.38 342 A 1 
ATOM 2726 C CG2 . ILE A 1 342 ? 1.546   -27.164 -8.034  1.00 79.97 342 A 1 
ATOM 2727 C CD1 . ILE A 1 342 ? 1.104   -29.683 -6.329  1.00 72.04 342 A 1 
ATOM 2728 N N   . LYS A 1 343 ? 4.071   -26.003 -9.920  1.00 90.36 343 A 1 
ATOM 2729 C CA  . LYS A 1 343 ? 4.474   -24.668 -10.416 1.00 90.18 343 A 1 
ATOM 2730 C C   . LYS A 1 343 ? 3.382   -23.600 -10.311 1.00 92.29 343 A 1 
ATOM 2731 O O   . LYS A 1 343 ? 3.625   -22.442 -10.636 1.00 90.66 343 A 1 
ATOM 2732 C CB  . LYS A 1 343 ? 4.990   -24.775 -11.857 1.00 86.90 343 A 1 
ATOM 2733 C CG  . LYS A 1 343 ? 6.262   -25.626 -11.966 1.00 82.03 343 A 1 
ATOM 2734 C CD  . LYS A 1 343 ? 6.823   -25.551 -13.387 1.00 74.17 343 A 1 
ATOM 2735 C CE  . LYS A 1 343 ? 8.115   -26.364 -13.476 1.00 68.22 343 A 1 
ATOM 2736 N NZ  . LYS A 1 343 ? 8.749   -26.234 -14.813 1.00 58.79 343 A 1 
ATOM 2737 N N   . THR A 1 344 ? 2.174   -23.992 -9.904  1.00 92.57 344 A 1 
ATOM 2738 C CA  . THR A 1 344 ? 1.035   -23.081 -9.750  1.00 93.73 344 A 1 
ATOM 2739 C C   . THR A 1 344 ? 1.263   -22.170 -8.546  1.00 94.61 344 A 1 
ATOM 2740 O O   . THR A 1 344 ? 1.531   -22.712 -7.479  1.00 93.99 344 A 1 
ATOM 2741 C CB  . THR A 1 344 ? -0.254  -23.887 -9.552  1.00 93.11 344 A 1 
ATOM 2742 O OG1 . THR A 1 344 ? -0.394  -24.812 -10.610 1.00 87.03 344 A 1 
ATOM 2743 C CG2 . THR A 1 344 ? -1.500  -23.014 -9.560  1.00 87.21 344 A 1 
ATOM 2744 N N   . PRO A 1 345 ? 1.159   -20.833 -8.667  1.00 95.05 345 A 1 
ATOM 2745 C CA  . PRO A 1 345 ? 1.312   -19.935 -7.524  1.00 95.50 345 A 1 
ATOM 2746 C C   . PRO A 1 345 ? 0.114   -20.013 -6.568  1.00 96.19 345 A 1 
ATOM 2747 O O   . PRO A 1 345 ? -0.992  -20.381 -6.975  1.00 95.72 345 A 1 
ATOM 2748 C CB  . PRO A 1 345 ? 1.467   -18.543 -8.140  1.00 94.60 345 A 1 
ATOM 2749 C CG  . PRO A 1 345 ? 0.645   -18.636 -9.426  1.00 93.20 345 A 1 
ATOM 2750 C CD  . PRO A 1 345 ? 0.867   -20.071 -9.877  1.00 94.80 345 A 1 
ATOM 2751 N N   . LYS A 1 346 ? 0.314   -19.612 -5.300  1.00 96.59 346 A 1 
ATOM 2752 C CA  . LYS A 1 346 ? -0.775  -19.272 -4.374  1.00 96.96 346 A 1 
ATOM 2753 C C   . LYS A 1 346 ? -1.159  -17.804 -4.566  1.00 97.24 346 A 1 
ATOM 2754 O O   . LYS A 1 346 ? -0.295  -16.969 -4.828  1.00 96.69 346 A 1 
ATOM 2755 C CB  . LYS A 1 346 ? -0.386  -19.558 -2.916  1.00 96.53 346 A 1 
ATOM 2756 C CG  . LYS A 1 346 ? -0.302  -21.053 -2.545  1.00 95.33 346 A 1 
ATOM 2757 C CD  . LYS A 1 346 ? -0.082  -21.212 -1.025  1.00 93.86 346 A 1 
ATOM 2758 C CE  . LYS A 1 346 ? -0.092  -22.668 -0.553  1.00 89.96 346 A 1 
ATOM 2759 N NZ  . LYS A 1 346 ? -0.020  -22.795 0.936   1.00 86.75 346 A 1 
ATOM 2760 N N   . MET A 1 347 ? -2.448  -17.482 -4.440  1.00 97.18 347 A 1 
ATOM 2761 C CA  . MET A 1 347 ? -2.983  -16.125 -4.586  1.00 97.33 347 A 1 
ATOM 2762 C C   . MET A 1 347 ? -3.329  -15.529 -3.226  1.00 97.33 347 A 1 
ATOM 2763 O O   . MET A 1 347 ? -4.052  -16.140 -2.443  1.00 96.34 347 A 1 
ATOM 2764 C CB  . MET A 1 347 ? -4.207  -16.156 -5.507  1.00 96.58 347 A 1 
ATOM 2765 C CG  . MET A 1 347 ? -4.794  -14.760 -5.751  1.00 95.33 347 A 1 
ATOM 2766 S SD  . MET A 1 347 ? -6.261  -14.755 -6.824  1.00 93.28 347 A 1 
ATOM 2767 C CE  . MET A 1 347 ? -7.444  -15.592 -5.742  1.00 85.42 347 A 1 
ATOM 2768 N N   . TYR A 1 348 ? -2.876  -14.298 -2.985  1.00 96.95 348 A 1 
ATOM 2769 C CA  . TYR A 1 348 ? -3.150  -13.544 -1.766  1.00 96.77 348 A 1 
ATOM 2770 C C   . TYR A 1 348 ? -3.627  -12.129 -2.084  1.00 96.31 348 A 1 
ATOM 2771 O O   . TYR A 1 348 ? -3.365  -11.603 -3.162  1.00 95.01 348 A 1 
ATOM 2772 C CB  . TYR A 1 348 ? -1.898  -13.519 -0.892  1.00 96.67 348 A 1 
ATOM 2773 C CG  . TYR A 1 348 ? -1.415  -14.881 -0.446  1.00 96.81 348 A 1 
ATOM 2774 C CD1 . TYR A 1 348 ? -2.047  -15.534 0.628   1.00 94.68 348 A 1 
ATOM 2775 C CD2 . TYR A 1 348 ? -0.330  -15.495 -1.095  1.00 94.99 348 A 1 
ATOM 2776 C CE1 . TYR A 1 348 ? -1.587  -16.792 1.061   1.00 94.07 348 A 1 
ATOM 2777 C CE2 . TYR A 1 348 ? 0.129   -16.754 -0.664  1.00 94.17 348 A 1 
ATOM 2778 C CZ  . TYR A 1 348 ? -0.496  -17.403 0.417   1.00 94.99 348 A 1 
ATOM 2779 O OH  . TYR A 1 348 ? -0.043  -18.609 0.841   1.00 93.28 348 A 1 
ATOM 2780 N N   . PHE A 1 349 ? -4.306  -11.499 -1.131  1.00 94.67 349 A 1 
ATOM 2781 C CA  . PHE A 1 349 ? -4.740  -10.106 -1.200  1.00 94.41 349 A 1 
ATOM 2782 C C   . PHE A 1 349 ? -3.825  -9.218  -0.359  1.00 94.03 349 A 1 
ATOM 2783 O O   . PHE A 1 349 ? -3.361  -9.629  0.706   1.00 92.01 349 A 1 
ATOM 2784 C CB  . PHE A 1 349 ? -6.199  -9.986  -0.752  1.00 93.92 349 A 1 
ATOM 2785 C CG  . PHE A 1 349 ? -7.211  -10.355 -1.815  1.00 93.87 349 A 1 
ATOM 2786 C CD1 . PHE A 1 349 ? -8.023  -9.351  -2.383  1.00 90.27 349 A 1 
ATOM 2787 C CD2 . PHE A 1 349 ? -7.345  -11.683 -2.254  1.00 90.44 349 A 1 
ATOM 2788 C CE1 . PHE A 1 349 ? -8.956  -9.673  -3.380  1.00 89.38 349 A 1 
ATOM 2789 C CE2 . PHE A 1 349 ? -8.269  -12.003 -3.260  1.00 89.20 349 A 1 
ATOM 2790 C CZ  . PHE A 1 349 ? -9.077  -10.998 -3.824  1.00 91.92 349 A 1 
ATOM 2791 N N   . PHE A 1 350 ? -3.621  -7.973  -0.795  1.00 90.03 350 A 1 
ATOM 2792 C CA  . PHE A 1 350 ? -2.793  -7.000  -0.069  1.00 89.25 350 A 1 
ATOM 2793 C C   . PHE A 1 350 ? -3.388  -6.594  1.293   1.00 90.63 350 A 1 
ATOM 2794 O O   . PHE A 1 350 ? -2.652  -6.185  2.188   1.00 89.54 350 A 1 
ATOM 2795 C CB  . PHE A 1 350 ? -2.578  -5.763  -0.953  1.00 86.20 350 A 1 
ATOM 2796 C CG  . PHE A 1 350 ? -3.698  -4.739  -0.894  1.00 81.70 350 A 1 
ATOM 2797 C CD1 . PHE A 1 350 ? -4.930  -4.973  -1.537  1.00 76.66 350 A 1 
ATOM 2798 C CD2 . PHE A 1 350 ? -3.522  -3.558  -0.152  1.00 77.43 350 A 1 
ATOM 2799 C CE1 . PHE A 1 350 ? -5.976  -4.039  -1.432  1.00 70.27 350 A 1 
ATOM 2800 C CE2 . PHE A 1 350 ? -4.572  -2.623  -0.053  1.00 71.64 350 A 1 
ATOM 2801 C CZ  . PHE A 1 350 ? -5.797  -2.862  -0.691  1.00 72.80 350 A 1 
ATOM 2802 N N   . ASP A 1 351 ? -4.723  -6.693  1.452   1.00 92.07 351 A 1 
ATOM 2803 C CA  . ASP A 1 351 ? -5.451  -6.315  2.658   1.00 93.18 351 A 1 
ATOM 2804 C C   . ASP A 1 351 ? -6.448  -7.409  3.087   1.00 94.18 351 A 1 
ATOM 2805 O O   . ASP A 1 351 ? -7.368  -7.775  2.352   1.00 93.58 351 A 1 
ATOM 2806 C CB  . ASP A 1 351 ? -6.158  -4.971  2.434   1.00 91.96 351 A 1 
ATOM 2807 C CG  . ASP A 1 351 ? -6.807  -4.499  3.732   1.00 90.44 351 A 1 
ATOM 2808 O OD1 . ASP A 1 351 ? -8.032  -4.677  3.889   1.00 84.96 351 A 1 
ATOM 2809 O OD2 . ASP A 1 351 ? -6.071  -4.007  4.609   1.00 84.96 351 A 1 
ATOM 2810 N N   . THR A 1 352 ? -6.266  -7.938  4.296   1.00 95.77 352 A 1 
ATOM 2811 C CA  . THR A 1 352 ? -7.124  -9.005  4.842   1.00 96.07 352 A 1 
ATOM 2812 C C   . THR A 1 352 ? -8.502  -8.496  5.264   1.00 96.16 352 A 1 
ATOM 2813 O O   . THR A 1 352 ? -9.477  -9.245  5.217   1.00 95.59 352 A 1 
ATOM 2814 C CB  . THR A 1 352 ? -6.452  -9.699  6.033   1.00 95.95 352 A 1 
ATOM 2815 O OG1 . THR A 1 352 ? -6.054  -8.750  6.997   1.00 93.88 352 A 1 
ATOM 2816 C CG2 . THR A 1 352 ? -5.211  -10.486 5.615   1.00 93.10 352 A 1 
ATOM 2817 N N   . GLY A 1 353 ? -8.625  -7.213  5.616   1.00 96.00 353 A 1 
ATOM 2818 C CA  . GLY A 1 353 ? -9.908  -6.572  5.891   1.00 95.77 353 A 1 
ATOM 2819 C C   . GLY A 1 353 ? -10.802 -6.530  4.651   1.00 96.01 353 A 1 
ATOM 2820 O O   . GLY A 1 353 ? -11.995 -6.825  4.740   1.00 95.30 353 A 1 
ATOM 2821 N N   . LEU A 1 354 ? -10.213 -6.255  3.481   1.00 94.64 354 A 1 
ATOM 2822 C CA  . LEU A 1 354 ? -10.907 -6.340  2.194   1.00 94.40 354 A 1 
ATOM 2823 C C   . LEU A 1 354 ? -11.387 -7.773  1.916   1.00 95.05 354 A 1 
ATOM 2824 O O   . LEU A 1 354 ? -12.537 -7.954  1.528   1.00 94.90 354 A 1 
ATOM 2825 C CB  . LEU A 1 354 ? -9.987  -5.812  1.076   1.00 93.63 354 A 1 
ATOM 2826 C CG  . LEU A 1 354 ? -10.599 -5.886  -0.337  1.00 92.39 354 A 1 
ATOM 2827 C CD1 . LEU A 1 354 ? -11.862 -5.036  -0.479  1.00 90.40 354 A 1 
ATOM 2828 C CD2 . LEU A 1 354 ? -9.582  -5.414  -1.375  1.00 90.13 354 A 1 
ATOM 2829 N N   . VAL A 1 355 ? -10.556 -8.790  2.163   1.00 95.90 355 A 1 
ATOM 2830 C CA  . VAL A 1 355 ? -10.963 -10.202 2.020   1.00 96.28 355 A 1 
ATOM 2831 C C   . VAL A 1 355 ? -12.149 -10.519 2.925   1.00 96.38 355 A 1 
ATOM 2832 O O   . VAL A 1 355 ? -13.161 -11.019 2.447   1.00 96.00 355 A 1 
ATOM 2833 C CB  . VAL A 1 355 ? -9.801  -11.169 2.310   1.00 96.16 355 A 1 
ATOM 2834 C CG1 . VAL A 1 355 ? -10.247 -12.639 2.274   1.00 94.72 355 A 1 
ATOM 2835 C CG2 . VAL A 1 355 ? -8.685  -11.007 1.277   1.00 94.66 355 A 1 
ATOM 2836 N N   . ALA A 1 356 ? -12.066 -10.170 4.208   1.00 96.99 356 A 1 
ATOM 2837 C CA  . ALA A 1 356 ? -13.144 -10.412 5.165   1.00 96.77 356 A 1 
ATOM 2838 C C   . ALA A 1 356 ? -14.456 -9.714  4.758   1.00 96.57 356 A 1 
ATOM 2839 O O   . ALA A 1 356 ? -15.534 -10.285 4.914   1.00 95.79 356 A 1 
ATOM 2840 C CB  . ALA A 1 356 ? -12.663 -9.963  6.551   1.00 96.65 356 A 1 
ATOM 2841 N N   . TYR A 1 357 ? -14.376 -8.503  4.193   1.00 95.89 357 A 1 
ATOM 2842 C CA  . TYR A 1 357 ? -15.530 -7.791  3.634   1.00 95.40 357 A 1 
ATOM 2843 C C   . TYR A 1 357 ? -16.118 -8.505  2.403   1.00 95.63 357 A 1 
ATOM 2844 O O   . TYR A 1 357 ? -17.317 -8.777  2.355   1.00 95.07 357 A 1 
ATOM 2845 C CB  . TYR A 1 357 ? -15.121 -6.348  3.301   1.00 94.99 357 A 1 
ATOM 2846 C CG  . TYR A 1 357 ? -16.170 -5.600  2.501   1.00 94.46 357 A 1 
ATOM 2847 C CD1 . TYR A 1 357 ? -16.036 -5.479  1.102   1.00 92.72 357 A 1 
ATOM 2848 C CD2 . TYR A 1 357 ? -17.308 -5.086  3.145   1.00 93.41 357 A 1 
ATOM 2849 C CE1 . TYR A 1 357 ? -17.045 -4.856  0.349   1.00 92.68 357 A 1 
ATOM 2850 C CE2 . TYR A 1 357 ? -18.322 -4.463  2.393   1.00 92.65 357 A 1 
ATOM 2851 C CZ  . TYR A 1 357 ? -18.194 -4.356  0.992   1.00 92.76 357 A 1 
ATOM 2852 O OH  . TYR A 1 357 ? -19.185 -3.781  0.264   1.00 91.35 357 A 1 
ATOM 2853 N N   . LEU A 1 358 ? -15.275 -8.841  1.424   1.00 95.01 358 A 1 
ATOM 2854 C CA  . LEU A 1 358 ? -15.697 -9.496  0.178   1.00 94.60 358 A 1 
ATOM 2855 C C   . LEU A 1 358 ? -16.336 -10.865 0.430   1.00 94.98 358 A 1 
ATOM 2856 O O   . LEU A 1 358 ? -17.300 -11.233 -0.242  1.00 94.38 358 A 1 
ATOM 2857 C CB  . LEU A 1 358 ? -14.473 -9.640  -0.740  1.00 94.10 358 A 1 
ATOM 2858 C CG  . LEU A 1 358 ? -13.974 -8.326  -1.367  1.00 92.87 358 A 1 
ATOM 2859 C CD1 . LEU A 1 358 ? -12.616 -8.561  -2.031  1.00 91.23 358 A 1 
ATOM 2860 C CD2 . LEU A 1 358 ? -14.941 -7.806  -2.435  1.00 91.18 358 A 1 
ATOM 2861 N N   . THR A 1 359 ? -15.833 -11.595 1.427   1.00 96.26 359 A 1 
ATOM 2862 C CA  . THR A 1 359 ? -16.328 -12.921 1.831   1.00 96.09 359 A 1 
ATOM 2863 C C   . THR A 1 359 ? -17.452 -12.859 2.873   1.00 95.85 359 A 1 
ATOM 2864 O O   . THR A 1 359 ? -17.915 -13.894 3.337   1.00 94.57 359 A 1 
ATOM 2865 C CB  . THR A 1 359 ? -15.173 -13.812 2.303   1.00 95.97 359 A 1 
ATOM 2866 O OG1 . THR A 1 359 ? -14.498 -13.201 3.378   1.00 93.77 359 A 1 
ATOM 2867 C CG2 . THR A 1 359 ? -14.147 -14.064 1.198   1.00 92.45 359 A 1 
ATOM 2868 N N   . LYS A 1 360 ? -17.933 -11.651 3.218   1.00 96.44 360 A 1 
ATOM 2869 C CA  . LYS A 1 360 ? -19.093 -11.389 4.090   1.00 96.04 360 A 1 
ATOM 2870 C C   . LYS A 1 360 ? -18.941 -11.888 5.537   1.00 96.46 360 A 1 
ATOM 2871 O O   . LYS A 1 360 ? -19.936 -12.221 6.184   1.00 94.86 360 A 1 
ATOM 2872 C CB  . LYS A 1 360 ? -20.399 -11.882 3.436   1.00 94.93 360 A 1 
ATOM 2873 C CG  . LYS A 1 360 ? -20.637 -11.328 2.023   1.00 91.60 360 A 1 
ATOM 2874 C CD  . LYS A 1 360 ? -21.977 -11.849 1.488   1.00 83.85 360 A 1 
ATOM 2875 C CE  . LYS A 1 360 ? -22.232 -11.292 0.083   1.00 78.77 360 A 1 
ATOM 2876 N NZ  . LYS A 1 360 ? -23.510 -11.799 -0.477  1.00 66.45 360 A 1 
ATOM 2877 N N   . TYR A 1 361 ? -17.721 -11.901 6.080   1.00 96.59 361 A 1 
ATOM 2878 C CA  . TYR A 1 361 ? -17.502 -12.145 7.508   1.00 96.46 361 A 1 
ATOM 2879 C C   . TYR A 1 361 ? -17.769 -10.863 8.302   1.00 95.77 361 A 1 
ATOM 2880 O O   . TYR A 1 361 ? -16.973 -9.923  8.286   1.00 93.20 361 A 1 
ATOM 2881 C CB  . TYR A 1 361 ? -16.107 -12.718 7.749   1.00 96.20 361 A 1 
ATOM 2882 C CG  . TYR A 1 361 ? -15.971 -14.152 7.278   1.00 96.35 361 A 1 
ATOM 2883 C CD1 . TYR A 1 361 ? -16.498 -15.202 8.052   1.00 93.99 361 A 1 
ATOM 2884 C CD2 . TYR A 1 361 ? -15.344 -14.438 6.054   1.00 94.33 361 A 1 
ATOM 2885 C CE1 . TYR A 1 361 ? -16.398 -16.532 7.603   1.00 93.16 361 A 1 
ATOM 2886 C CE2 . TYR A 1 361 ? -15.244 -15.768 5.602   1.00 93.45 361 A 1 
ATOM 2887 C CZ  . TYR A 1 361 ? -15.771 -16.816 6.377   1.00 93.92 361 A 1 
ATOM 2888 O OH  . TYR A 1 361 ? -15.677 -18.097 5.934   1.00 92.08 361 A 1 
ATOM 2889 N N   . SER A 1 362 ? -18.912 -10.831 9.000   1.00 95.80 362 A 1 
ATOM 2890 C CA  . SER A 1 362 ? -19.409 -9.640  9.702   1.00 95.09 362 A 1 
ATOM 2891 C C   . SER A 1 362 ? -18.719 -9.344  11.036  1.00 95.20 362 A 1 
ATOM 2892 O O   . SER A 1 362 ? -18.876 -8.243  11.555  1.00 93.85 362 A 1 
ATOM 2893 C CB  . SER A 1 362 ? -20.917 -9.765  9.920   1.00 94.37 362 A 1 
ATOM 2894 O OG  . SER A 1 362 ? -21.229 -10.954 10.617  1.00 92.66 362 A 1 
ATOM 2895 N N   . SER A 1 363 ? -17.964 -10.286 11.605  1.00 95.33 363 A 1 
ATOM 2896 C CA  . SER A 1 363 ? -17.200 -10.080 12.840  1.00 95.77 363 A 1 
ATOM 2897 C C   . SER A 1 363 ? -15.907 -10.911 12.864  1.00 96.56 363 A 1 
ATOM 2898 O O   . SER A 1 363 ? -15.801 -11.911 12.135  1.00 96.52 363 A 1 
ATOM 2899 C CB  . SER A 1 363 ? -18.077 -10.356 14.076  1.00 95.03 363 A 1 
ATOM 2900 O OG  . SER A 1 363 ? -18.003 -11.699 14.520  1.00 93.73 363 A 1 
ATOM 2901 N N   . PRO A 1 364 ? -14.924 -10.529 13.708  1.00 96.26 364 A 1 
ATOM 2902 C CA  . PRO A 1 364 ? -13.696 -11.293 13.908  1.00 96.42 364 A 1 
ATOM 2903 C C   . PRO A 1 364 ? -13.943 -12.729 14.386  1.00 96.96 364 A 1 
ATOM 2904 O O   . PRO A 1 364 ? -13.282 -13.659 13.928  1.00 96.29 364 A 1 
ATOM 2905 C CB  . PRO A 1 364 ? -12.895 -10.512 14.955  1.00 95.17 364 A 1 
ATOM 2906 C CG  . PRO A 1 364 ? -13.440 -9.093  14.870  1.00 92.33 364 A 1 
ATOM 2907 C CD  . PRO A 1 364 ? -14.898 -9.305  14.507  1.00 94.98 364 A 1 
ATOM 2908 N N   . GLU A 1 365 ? -14.924 -12.946 15.262  1.00 96.56 365 A 1 
ATOM 2909 C CA  . GLU A 1 365 ? -15.253 -14.263 15.814  1.00 96.41 365 A 1 
ATOM 2910 C C   . GLU A 1 365 ? -15.841 -15.181 14.745  1.00 96.66 365 A 1 
ATOM 2911 O O   . GLU A 1 365 ? -15.515 -16.370 14.689  1.00 95.71 365 A 1 
ATOM 2912 C CB  . GLU A 1 365 ? -16.262 -14.174 16.974  1.00 95.52 365 A 1 
ATOM 2913 C CG  . GLU A 1 365 ? -15.868 -13.246 18.136  1.00 84.71 365 A 1 
ATOM 2914 C CD  . GLU A 1 365 ? -16.013 -11.756 17.805  1.00 79.36 365 A 1 
ATOM 2915 O OE1 . GLU A 1 365 ? -15.420 -10.946 18.535  1.00 69.92 365 A 1 
ATOM 2916 O OE2 . GLU A 1 365 ? -16.677 -11.442 16.779  1.00 69.55 365 A 1 
ATOM 2917 N N   . ILE A 1 366 ? -16.690 -14.635 13.872  1.00 97.23 366 A 1 
ATOM 2918 C CA  . ILE A 1 366 ? -17.244 -15.385 12.742  1.00 97.21 366 A 1 
ATOM 2919 C C   . ILE A 1 366 ? -16.123 -15.745 11.768  1.00 97.36 366 A 1 
ATOM 2920 O O   . ILE A 1 366 ? -16.052 -16.887 11.314  1.00 96.60 366 A 1 
ATOM 2921 C CB  . ILE A 1 366 ? -18.400 -14.608 12.069  1.00 96.75 366 A 1 
ATOM 2922 C CG1 . ILE A 1 366 ? -19.577 -14.452 13.060  1.00 94.61 366 A 1 
ATOM 2923 C CG2 . ILE A 1 366 ? -18.890 -15.339 10.807  1.00 94.37 366 A 1 
ATOM 2924 C CD1 . ILE A 1 366 ? -20.724 -13.569 12.541  1.00 87.62 366 A 1 
ATOM 2925 N N   . LEU A 1 367 ? -15.197 -14.814 11.492  1.00 96.78 367 A 1 
ATOM 2926 C CA  . LEU A 1 367 ? -14.024 -15.070 10.655  1.00 96.91 367 A 1 
ATOM 2927 C C   . LEU A 1 367 ? -13.114 -16.151 11.258  1.00 96.92 367 A 1 
ATOM 2928 O O   . LEU A 1 367 ? -12.711 -17.086 10.564  1.00 96.51 367 A 1 
ATOM 2929 C CB  . LEU A 1 367 ? -13.269 -13.748 10.448  1.00 96.94 367 A 1 
ATOM 2930 C CG  . LEU A 1 367 ? -12.020 -13.871 9.561   1.00 96.35 367 A 1 
ATOM 2931 C CD1 . LEU A 1 367 ? -12.376 -14.308 8.145   1.00 93.98 367 A 1 
ATOM 2932 C CD2 . LEU A 1 367 ? -11.304 -12.526 9.496   1.00 94.03 367 A 1 
ATOM 2933 N N   . MET A 1 368 ? -12.834 -16.063 12.564  1.00 97.12 368 A 1 
ATOM 2934 C CA  . MET A 1 368 ? -12.009 -17.021 13.297  1.00 96.63 368 A 1 
ATOM 2935 C C   . MET A 1 368 ? -12.582 -18.440 13.247  1.00 96.10 368 A 1 
ATOM 2936 O O   . MET A 1 368 ? -11.818 -19.408 13.244  1.00 94.91 368 A 1 
ATOM 2937 C CB  . MET A 1 368 ? -11.874 -16.546 14.751  1.00 95.83 368 A 1 
ATOM 2938 C CG  . MET A 1 368 ? -10.973 -17.465 15.585  1.00 93.32 368 A 1 
ATOM 2939 S SD  . MET A 1 368 ? -10.761 -16.983 17.309  1.00 90.75 368 A 1 
ATOM 2940 C CE  . MET A 1 368 ? -12.444 -17.227 17.935  1.00 79.52 368 A 1 
ATOM 2941 N N   . ASN A 1 369 ? -13.898 -18.590 13.191  1.00 96.73 369 A 1 
ATOM 2942 C CA  . ASN A 1 369 ? -14.568 -19.890 13.118  1.00 96.29 369 A 1 
ATOM 2943 C C   . ASN A 1 369 ? -15.008 -20.274 11.693  1.00 96.22 369 A 1 
ATOM 2944 O O   . ASN A 1 369 ? -15.511 -21.374 11.474  1.00 93.52 369 A 1 
ATOM 2945 C CB  . ASN A 1 369 ? -15.719 -19.891 14.133  1.00 95.75 369 A 1 
ATOM 2946 C CG  . ASN A 1 369 ? -15.199 -19.769 15.552  1.00 94.10 369 A 1 
ATOM 2947 O OD1 . ASN A 1 369 ? -14.358 -20.535 15.997  1.00 85.27 369 A 1 
ATOM 2948 N ND2 . ASN A 1 369 ? -15.646 -18.791 16.295  1.00 85.29 369 A 1 
ATOM 2949 N N   . GLY A 1 370 ? -14.806 -19.382 10.722  1.00 95.78 370 A 1 
ATOM 2950 C CA  . GLY A 1 370 ? -15.225 -19.561 9.340   1.00 94.99 370 A 1 
ATOM 2951 C C   . GLY A 1 370 ? -14.323 -20.487 8.521   1.00 95.63 370 A 1 
ATOM 2952 O O   . GLY A 1 370 ? -13.215 -20.838 8.918   1.00 94.18 370 A 1 
ATOM 2953 N N   . ALA A 1 371 ? -14.784 -20.852 7.330   1.00 95.51 371 A 1 
ATOM 2954 C CA  . ALA A 1 371 ? -14.092 -21.795 6.443   1.00 94.97 371 A 1 
ATOM 2955 C C   . ALA A 1 371 ? -12.727 -21.290 5.945   1.00 95.21 371 A 1 
ATOM 2956 O O   . ALA A 1 371 ? -11.826 -22.090 5.716   1.00 93.14 371 A 1 
ATOM 2957 C CB  . ALA A 1 371 ? -15.029 -22.103 5.267   1.00 93.54 371 A 1 
ATOM 2958 N N   . ILE A 1 372 ? -12.543 -19.970 5.816   1.00 95.98 372 A 1 
ATOM 2959 C CA  . ILE A 1 372 ? -11.294 -19.369 5.317   1.00 96.04 372 A 1 
ATOM 2960 C C   . ILE A 1 372 ? -10.285 -19.031 6.426   1.00 96.53 372 A 1 
ATOM 2961 O O   . ILE A 1 372 ? -9.262  -18.419 6.143   1.00 95.59 372 A 1 
ATOM 2962 C CB  . ILE A 1 372 ? -11.569 -18.156 4.401   1.00 94.77 372 A 1 
ATOM 2963 C CG1 . ILE A 1 372 ? -12.157 -16.961 5.177   1.00 89.56 372 A 1 
ATOM 2964 C CG2 . ILE A 1 372 ? -12.473 -18.562 3.219   1.00 86.55 372 A 1 
ATOM 2965 C CD1 . ILE A 1 372 ? -12.095 -15.647 4.375   1.00 87.72 372 A 1 
ATOM 2966 N N   . ASN A 1 373 ? -10.547 -19.408 7.683   1.00 96.39 373 A 1 
ATOM 2967 C CA  . ASN A 1 373 ? -9.777  -18.938 8.840   1.00 96.19 373 A 1 
ATOM 2968 C C   . ASN A 1 373 ? -8.261  -19.201 8.763   1.00 96.81 373 A 1 
ATOM 2969 O O   . ASN A 1 373 ? -7.478  -18.323 9.119   1.00 96.00 373 A 1 
ATOM 2970 C CB  . ASN A 1 373 ? -10.396 -19.500 10.127  1.00 94.14 373 A 1 
ATOM 2971 C CG  . ASN A 1 373 ? -10.407 -21.015 10.260  1.00 93.19 373 A 1 
ATOM 2972 O OD1 . ASN A 1 373 ? -9.560  -21.752 9.784   1.00 83.77 373 A 1 
ATOM 2973 N ND2 . ASN A 1 373 ? -11.368 -21.544 10.971  1.00 84.43 373 A 1 
ATOM 2974 N N   . SER A 1 374 ? -7.846  -20.374 8.278   1.00 96.60 374 A 1 
ATOM 2975 C CA  . SER A 1 374 ? -6.425  -20.692 8.097   1.00 96.55 374 A 1 
ATOM 2976 C C   . SER A 1 374 ? -5.835  -19.970 6.884   1.00 97.12 374 A 1 
ATOM 2977 O O   . SER A 1 374 ? -4.766  -19.386 6.986   1.00 96.63 374 A 1 
ATOM 2978 C CB  . SER A 1 374 ? -6.221  -22.202 7.954   1.00 95.37 374 A 1 
ATOM 2979 O OG  . SER A 1 374 ? -6.707  -22.874 9.100   1.00 87.44 374 A 1 
ATOM 2980 N N   . ALA A 1 375 ? -6.561  -19.929 5.770   1.00 97.00 375 A 1 
ATOM 2981 C CA  . ALA A 1 375 ? -6.103  -19.292 4.537   1.00 97.01 375 A 1 
ATOM 2982 C C   . ALA A 1 375 ? -5.906  -17.773 4.695   1.00 97.47 375 A 1 
ATOM 2983 O O   . ALA A 1 375 ? -4.939  -17.208 4.194   1.00 96.99 375 A 1 
ATOM 2984 C CB  . ALA A 1 375 ? -7.130  -19.615 3.449   1.00 96.27 375 A 1 
ATOM 2985 N N   . ILE A 1 376 ? -6.797  -17.097 5.435   1.00 97.41 376 A 1 
ATOM 2986 C CA  . ILE A 1 376 ? -6.646  -15.660 5.696   1.00 97.59 376 A 1 
ATOM 2987 C C   . ILE A 1 376 ? -5.527  -15.369 6.708   1.00 97.73 376 A 1 
ATOM 2988 O O   . ILE A 1 376 ? -4.890  -14.318 6.631   1.00 97.31 376 A 1 
ATOM 2989 C CB  . ILE A 1 376 ? -7.999  -15.033 6.090   1.00 97.14 376 A 1 
ATOM 2990 C CG1 . ILE A 1 376 ? -7.959  -13.511 5.837   1.00 94.13 376 A 1 
ATOM 2991 C CG2 . ILE A 1 376 ? -8.394  -15.365 7.534   1.00 93.40 376 A 1 
ATOM 2992 C CD1 . ILE A 1 376 ? -9.333  -12.839 5.947   1.00 91.93 376 A 1 
ATOM 2993 N N   . LEU A 1 377 ? -5.252  -16.297 7.623   1.00 97.61 377 A 1 
ATOM 2994 C CA  . LEU A 1 377 ? -4.093  -16.223 8.512   1.00 97.67 377 A 1 
ATOM 2995 C C   . LEU A 1 377 ? -2.779  -16.371 7.732   1.00 97.78 377 A 1 
ATOM 2996 O O   . LEU A 1 377 ? -1.837  -15.621 7.982   1.00 97.43 377 A 1 
ATOM 2997 C CB  . LEU A 1 377 ? -4.236  -17.306 9.597   1.00 97.39 377 A 1 
ATOM 2998 C CG  . LEU A 1 377 ? -3.097  -17.312 10.622  1.00 96.67 377 A 1 
ATOM 2999 C CD1 . LEU A 1 377 ? -3.139  -16.046 11.476  1.00 95.08 377 A 1 
ATOM 3000 C CD2 . LEU A 1 377 ? -3.228  -18.537 11.526  1.00 94.95 377 A 1 
ATOM 3001 N N   . GLU A 1 378 ? -2.729  -17.289 6.759   1.00 97.60 378 A 1 
ATOM 3002 C CA  . GLU A 1 378 ? -1.606  -17.388 5.819   1.00 97.52 378 A 1 
ATOM 3003 C C   . GLU A 1 378 ? -1.453  -16.095 5.013   1.00 97.63 378 A 1 
ATOM 3004 O O   . GLU A 1 378 ? -0.353  -15.553 4.946   1.00 97.03 378 A 1 
ATOM 3005 C CB  . GLU A 1 378 ? -1.793  -18.568 4.855   1.00 96.85 378 A 1 
ATOM 3006 C CG  . GLU A 1 378 ? -1.559  -19.942 5.496   1.00 90.79 378 A 1 
ATOM 3007 C CD  . GLU A 1 378 ? -1.821  -21.081 4.502   1.00 91.64 378 A 1 
ATOM 3008 O OE1 . GLU A 1 378 ? -2.414  -22.094 4.929   1.00 81.61 378 A 1 
ATOM 3009 O OE2 . GLU A 1 378 ? -1.470  -20.921 3.305   1.00 86.02 378 A 1 
ATOM 3010 N N   . ASN A 1 379 ? -2.546  -15.548 4.467   1.00 97.76 379 A 1 
ATOM 3011 C CA  . ASN A 1 379 ? -2.518  -14.262 3.758   1.00 97.86 379 A 1 
ATOM 3012 C C   . ASN A 1 379 ? -1.911  -13.160 4.634   1.00 97.92 379 A 1 
ATOM 3013 O O   . ASN A 1 379 ? -1.030  -12.431 4.179   1.00 97.46 379 A 1 
ATOM 3014 C CB  . ASN A 1 379 ? -3.940  -13.894 3.306   1.00 97.50 379 A 1 
ATOM 3015 C CG  . ASN A 1 379 ? -4.024  -12.730 2.317   1.00 97.32 379 A 1 
ATOM 3016 O OD1 . ASN A 1 379 ? -4.768  -12.806 1.350   1.00 93.48 379 A 1 
ATOM 3017 N ND2 . ASN A 1 379 ? -3.338  -11.634 2.486   1.00 92.93 379 A 1 
ATOM 3018 N N   . TYR A 1 380 ? -2.338  -13.066 5.891   1.00 98.05 380 A 1 
ATOM 3019 C CA  . TYR A 1 380 ? -1.791  -12.116 6.848   1.00 98.02 380 A 1 
ATOM 3020 C C   . TYR A 1 380 ? -0.280  -12.308 7.033   1.00 98.06 380 A 1 
ATOM 3021 O O   . TYR A 1 380 ? 0.475   -11.363 6.825   1.00 97.76 380 A 1 
ATOM 3022 C CB  . TYR A 1 380 ? -2.556  -12.243 8.174   1.00 97.80 380 A 1 
ATOM 3023 C CG  . TYR A 1 380 ? -1.925  -11.451 9.292   1.00 97.31 380 A 1 
ATOM 3024 C CD1 . TYR A 1 380 ? -0.942  -12.058 10.100  1.00 95.61 380 A 1 
ATOM 3025 C CD2 . TYR A 1 380 ? -2.265  -10.104 9.479   1.00 95.68 380 A 1 
ATOM 3026 C CE1 . TYR A 1 380 ? -0.293  -11.315 11.093  1.00 94.43 380 A 1 
ATOM 3027 C CE2 . TYR A 1 380 ? -1.617  -9.357  10.479  1.00 94.24 380 A 1 
ATOM 3028 C CZ  . TYR A 1 380 ? -0.625  -9.965  11.283  1.00 94.20 380 A 1 
ATOM 3029 O OH  . TYR A 1 380 ? 0.018   -9.255  12.239  1.00 91.94 380 A 1 
ATOM 3030 N N   . ALA A 1 381 ? 0.175   -13.522 7.353   1.00 97.74 381 A 1 
ATOM 3031 C CA  . ALA A 1 381 ? 1.588   -13.791 7.626   1.00 97.67 381 A 1 
ATOM 3032 C C   . ALA A 1 381 ? 2.485   -13.504 6.408   1.00 97.71 381 A 1 
ATOM 3033 O O   . ALA A 1 381 ? 3.530   -12.866 6.539   1.00 97.19 381 A 1 
ATOM 3034 C CB  . ALA A 1 381 ? 1.718   -15.244 8.100   1.00 97.36 381 A 1 
ATOM 3035 N N   . VAL A 1 382 ? 2.053   -13.912 5.213   1.00 97.80 382 A 1 
ATOM 3036 C CA  . VAL A 1 382 ? 2.757   -13.644 3.950   1.00 97.81 382 A 1 
ATOM 3037 C C   . VAL A 1 382 ? 2.815   -12.140 3.669   1.00 97.72 382 A 1 
ATOM 3038 O O   . VAL A 1 382 ? 3.885   -11.608 3.373   1.00 97.26 382 A 1 
ATOM 3039 C CB  . VAL A 1 382 ? 2.079   -14.408 2.789   1.00 97.51 382 A 1 
ATOM 3040 C CG1 . VAL A 1 382 ? 2.679   -14.040 1.425   1.00 96.16 382 A 1 
ATOM 3041 C CG2 . VAL A 1 382 ? 2.239   -15.923 2.943   1.00 96.00 382 A 1 
ATOM 3042 N N   . ALA A 1 383 ? 1.686   -11.432 3.786   1.00 97.66 383 A 1 
ATOM 3043 C CA  . ALA A 1 383 ? 1.623   -10.000 3.517   1.00 97.47 383 A 1 
ATOM 3044 C C   . ALA A 1 383 ? 2.481   -9.191  4.498   1.00 97.45 383 A 1 
ATOM 3045 O O   . ALA A 1 383 ? 3.227   -8.318  4.061   1.00 97.01 383 A 1 
ATOM 3046 C CB  . ALA A 1 383 ? 0.158   -9.547  3.538   1.00 96.96 383 A 1 
ATOM 3047 N N   . GLU A 1 384 ? 2.427   -9.475  5.802   1.00 97.58 384 A 1 
ATOM 3048 C CA  . GLU A 1 384 ? 3.235   -8.776  6.810   1.00 97.44 384 A 1 
ATOM 3049 C C   . GLU A 1 384 ? 4.732   -9.051  6.642   1.00 97.39 384 A 1 
ATOM 3050 O O   . GLU A 1 384 ? 5.537   -8.125  6.745   1.00 96.76 384 A 1 
ATOM 3051 C CB  . GLU A 1 384 ? 2.764   -9.131  8.230   1.00 97.28 384 A 1 
ATOM 3052 C CG  . GLU A 1 384 ? 1.361   -8.589  8.561   1.00 95.23 384 A 1 
ATOM 3053 C CD  . GLU A 1 384 ? 1.211   -7.079  8.321   1.00 96.22 384 A 1 
ATOM 3054 O OE1 . GLU A 1 384 ? 0.250   -6.660  7.624   1.00 91.11 384 A 1 
ATOM 3055 O OE2 . GLU A 1 384 ? 2.063   -6.302  8.789   1.00 92.77 384 A 1 
ATOM 3056 N N   . THR A 1 385 ? 5.116   -10.277 6.272   1.00 97.44 385 A 1 
ATOM 3057 C CA  . THR A 1 385 ? 6.511   -10.585 5.924   1.00 97.39 385 A 1 
ATOM 3058 C C   . THR A 1 385 ? 6.977   -9.705  4.763   1.00 97.28 385 A 1 
ATOM 3059 O O   . THR A 1 385 ? 7.969   -8.994  4.897   1.00 96.61 385 A 1 
ATOM 3060 C CB  . THR A 1 385 ? 6.700   -12.074 5.591   1.00 97.19 385 A 1 
ATOM 3061 O OG1 . THR A 1 385 ? 6.308   -12.868 6.686   1.00 95.27 385 A 1 
ATOM 3062 C CG2 . THR A 1 385 ? 8.162   -12.417 5.301   1.00 95.27 385 A 1 
ATOM 3063 N N   . ILE A 1 386 ? 6.229   -9.664  3.655   1.00 97.26 386 A 1 
ATOM 3064 C CA  . ILE A 1 386 ? 6.577   -8.846  2.478   1.00 97.05 386 A 1 
ATOM 3065 C C   . ILE A 1 386 ? 6.643   -7.353  2.839   1.00 96.93 386 A 1 
ATOM 3066 O O   . ILE A 1 386 ? 7.599   -6.671  2.465   1.00 96.24 386 A 1 
ATOM 3067 C CB  . ILE A 1 386 ? 5.584   -9.122  1.325   1.00 96.70 386 A 1 
ATOM 3068 C CG1 . ILE A 1 386 ? 5.778   -10.561 0.792   1.00 95.75 386 A 1 
ATOM 3069 C CG2 . ILE A 1 386 ? 5.758   -8.108  0.175   1.00 95.61 386 A 1 
ATOM 3070 C CD1 . ILE A 1 386 ? 4.653   -11.035 -0.141  1.00 92.72 386 A 1 
ATOM 3071 N N   . LYS A 1 387 ? 5.665   -6.834  3.596   1.00 97.01 387 A 1 
ATOM 3072 C CA  . LYS A 1 387 ? 5.645   -5.435  4.053   1.00 96.95 387 A 1 
ATOM 3073 C C   . LYS A 1 387 ? 6.888   -5.093  4.870   1.00 96.87 387 A 1 
ATOM 3074 O O   . LYS A 1 387 ? 7.457   -4.022  4.680   1.00 96.30 387 A 1 
ATOM 3075 C CB  . LYS A 1 387 ? 4.403   -5.171  4.910   1.00 96.51 387 A 1 
ATOM 3076 C CG  . LYS A 1 387 ? 3.092   -5.094  4.115   1.00 95.11 387 A 1 
ATOM 3077 C CD  . LYS A 1 387 ? 1.945   -5.008  5.123   1.00 94.12 387 A 1 
ATOM 3078 C CE  . LYS A 1 387 ? 0.565   -5.113  4.482   1.00 90.06 387 A 1 
ATOM 3079 N NZ  . LYS A 1 387 ? -0.464  -5.098  5.555   1.00 88.31 387 A 1 
ATOM 3080 N N   . SER A 1 388 ? 7.339   -5.995  5.735   1.00 97.12 388 A 1 
ATOM 3081 C CA  . SER A 1 388 ? 8.507   -5.764  6.583   1.00 96.70 388 A 1 
ATOM 3082 C C   . SER A 1 388 ? 9.795   -5.548  5.776   1.00 96.65 388 A 1 
ATOM 3083 O O   . SER A 1 388 ? 10.627  -4.726  6.159   1.00 95.96 388 A 1 
ATOM 3084 C CB  . SER A 1 388 ? 8.659   -6.903  7.600   1.00 96.27 388 A 1 
ATOM 3085 O OG  . SER A 1 388 ? 9.303   -8.038  7.055   1.00 94.02 388 A 1 
ATOM 3086 N N   . TYR A 1 389 ? 9.939   -6.217  4.634   1.00 96.92 389 A 1 
ATOM 3087 C CA  . TYR A 1 389 ? 11.059  -6.024  3.709   1.00 96.83 389 A 1 
ATOM 3088 C C   . TYR A 1 389 ? 10.885  -4.754  2.867   1.00 96.68 389 A 1 
ATOM 3089 O O   . TYR A 1 389 ? 11.795  -3.925  2.814   1.00 95.75 389 A 1 
ATOM 3090 C CB  . TYR A 1 389 ? 11.228  -7.269  2.821   1.00 96.83 389 A 1 
ATOM 3091 C CG  . TYR A 1 389 ? 11.985  -8.397  3.493   1.00 96.87 389 A 1 
ATOM 3092 C CD1 . TYR A 1 389 ? 13.333  -8.628  3.170   1.00 95.45 389 A 1 
ATOM 3093 C CD2 . TYR A 1 389 ? 11.354  -9.200  4.458   1.00 95.57 389 A 1 
ATOM 3094 C CE1 . TYR A 1 389 ? 14.051  -9.645  3.819   1.00 95.10 389 A 1 
ATOM 3095 C CE2 . TYR A 1 389 ? 12.069  -10.215 5.118   1.00 95.31 389 A 1 
ATOM 3096 C CZ  . TYR A 1 389 ? 13.424  -10.435 4.800   1.00 95.77 389 A 1 
ATOM 3097 O OH  . TYR A 1 389 ? 14.126  -11.398 5.451   1.00 94.63 389 A 1 
ATOM 3098 N N   . ALA A 1 390 ? 9.699   -4.558  2.275   1.00 95.92 390 A 1 
ATOM 3099 C CA  . ALA A 1 390 ? 9.409   -3.392  1.441   1.00 95.49 390 A 1 
ATOM 3100 C C   . ALA A 1 390 ? 9.589   -2.069  2.209   1.00 95.65 390 A 1 
ATOM 3101 O O   . ALA A 1 390 ? 10.201  -1.132  1.696   1.00 94.69 390 A 1 
ATOM 3102 C CB  . ALA A 1 390 ? 7.985   -3.538  0.889   1.00 94.66 390 A 1 
ATOM 3103 N N   . ASN A 1 391 ? 9.132   -2.011  3.463   1.00 96.48 391 A 1 
ATOM 3104 C CA  . ASN A 1 391 ? 9.296   -0.846  4.334   1.00 96.47 391 A 1 
ATOM 3105 C C   . ASN A 1 391 ? 10.766  -0.565  4.696   1.00 96.35 391 A 1 
ATOM 3106 O O   . ASN A 1 391 ? 11.106  0.571   5.028   1.00 95.25 391 A 1 
ATOM 3107 C CB  . ASN A 1 391 ? 8.444   -1.050  5.596   1.00 96.21 391 A 1 
ATOM 3108 C CG  . ASN A 1 391 ? 6.956   -0.844  5.380   1.00 95.49 391 A 1 
ATOM 3109 O OD1 . ASN A 1 391 ? 6.479   -0.418  4.337   1.00 89.99 391 A 1 
ATOM 3110 N ND2 . ASN A 1 391 ? 6.165   -1.092  6.399   1.00 89.84 391 A 1 
ATOM 3111 N N   . ALA A 1 392 ? 11.637  -1.565  4.604   1.00 96.09 392 A 1 
ATOM 3112 C CA  . ALA A 1 392 ? 13.084  -1.429  4.763   1.00 95.55 392 A 1 
ATOM 3113 C C   . ALA A 1 392 ? 13.829  -1.220  3.427   1.00 95.39 392 A 1 
ATOM 3114 O O   . ALA A 1 392 ? 15.061  -1.271  3.401   1.00 93.60 392 A 1 
ATOM 3115 C CB  . ALA A 1 392 ? 13.590  -2.644  5.545   1.00 94.94 392 A 1 
ATOM 3116 N N   . GLY A 1 393 ? 13.102  -1.021  2.314   1.00 94.91 393 A 1 
ATOM 3117 C CA  . GLY A 1 393 ? 13.683  -0.858  0.978   1.00 94.10 393 A 1 
ATOM 3118 C C   . GLY A 1 393 ? 14.387  -2.114  0.454   1.00 94.44 393 A 1 
ATOM 3119 O O   . GLY A 1 393 ? 15.267  -2.008  -0.394  1.00 92.78 393 A 1 
ATOM 3120 N N   . LYS A 1 394 ? 14.036  -3.287  0.975   1.00 94.97 394 A 1 
ATOM 3121 C CA  . LYS A 1 394 ? 14.616  -4.574  0.584   1.00 95.05 394 A 1 
ATOM 3122 C C   . LYS A 1 394 ? 13.628  -5.398  -0.234  1.00 95.25 394 A 1 
ATOM 3123 O O   . LYS A 1 394 ? 12.419  -5.374  0.007   1.00 94.13 394 A 1 
ATOM 3124 C CB  . LYS A 1 394 ? 15.084  -5.359  1.820   1.00 94.47 394 A 1 
ATOM 3125 C CG  . LYS A 1 394 ? 16.254  -4.690  2.559   1.00 92.02 394 A 1 
ATOM 3126 C CD  . LYS A 1 394 ? 16.742  -5.625  3.673   1.00 88.55 394 A 1 
ATOM 3127 C CE  . LYS A 1 394 ? 17.940  -5.047  4.426   1.00 83.22 394 A 1 
ATOM 3128 N NZ  . LYS A 1 394 ? 18.450  -6.028  5.424   1.00 74.84 394 A 1 
ATOM 3129 N N   . GLU A 1 395 ? 14.150  -6.177  -1.159  1.00 94.41 395 A 1 
ATOM 3130 C CA  . GLU A 1 395 ? 13.375  -7.208  -1.846  1.00 94.06 395 A 1 
ATOM 3131 C C   . GLU A 1 395 ? 13.134  -8.393  -0.903  1.00 94.76 395 A 1 
ATOM 3132 O O   . GLU A 1 395 ? 14.030  -8.828  -0.178  1.00 93.79 395 A 1 
ATOM 3133 C CB  . GLU A 1 395 ? 14.097  -7.612  -3.139  1.00 92.21 395 A 1 
ATOM 3134 C CG  . GLU A 1 395 ? 13.240  -8.553  -4.001  1.00 86.39 395 A 1 
ATOM 3135 C CD  . GLU A 1 395 ? 13.851  -8.829  -5.387  1.00 83.06 395 A 1 
ATOM 3136 O OE1 . GLU A 1 395 ? 13.090  -9.326  -6.251  1.00 74.34 395 A 1 
ATOM 3137 O OE2 . GLU A 1 395 ? 15.046  -8.521  -5.590  1.00 76.04 395 A 1 
ATOM 3138 N N   . CYS A 1 396 ? 11.901  -8.908  -0.893  1.00 94.30 396 A 1 
ATOM 3139 C CA  . CYS A 1 396 ? 11.522  -10.087 -0.127  1.00 95.01 396 A 1 
ATOM 3140 C C   . CYS A 1 396 ? 11.502  -11.308 -1.051  1.00 94.87 396 A 1 
ATOM 3141 O O   . CYS A 1 396 ? 10.534  -11.514 -1.787  1.00 93.41 396 A 1 
ATOM 3142 C CB  . CYS A 1 396 ? 10.167  -9.825  0.547   1.00 95.03 396 A 1 
ATOM 3143 S SG  . CYS A 1 396 ? 9.776   -11.166 1.705   1.00 94.84 396 A 1 
ATOM 3144 N N   . LEU A 1 397 ? 12.556  -12.122 -1.012  1.00 94.96 397 A 1 
ATOM 3145 C CA  . LEU A 1 397 ? 12.657  -13.363 -1.783  1.00 94.69 397 A 1 
ATOM 3146 C C   . LEU A 1 397 ? 11.858  -14.473 -1.094  1.00 94.99 397 A 1 
ATOM 3147 O O   . LEU A 1 397 ? 12.404  -15.371 -0.448  1.00 94.02 397 A 1 
ATOM 3148 C CB  . LEU A 1 397 ? 14.133  -13.733 -2.000  1.00 93.93 397 A 1 
ATOM 3149 C CG  . LEU A 1 397 ? 14.962  -12.690 -2.770  1.00 91.79 397 A 1 
ATOM 3150 C CD1 . LEU A 1 397 ? 16.397  -13.191 -2.895  1.00 87.63 397 A 1 
ATOM 3151 C CD2 . LEU A 1 397 ? 14.411  -12.427 -4.171  1.00 87.75 397 A 1 
ATOM 3152 N N   . LEU A 1 398 ? 10.530  -14.375 -1.193  1.00 94.62 398 A 1 
ATOM 3153 C CA  . LEU A 1 398 ? 9.599   -15.264 -0.516  1.00 95.00 398 A 1 
ATOM 3154 C C   . LEU A 1 398 ? 8.901   -16.194 -1.509  1.00 94.79 398 A 1 
ATOM 3155 O O   . LEU A 1 398 ? 8.380   -15.776 -2.543  1.00 93.92 398 A 1 
ATOM 3156 C CB  . LEU A 1 398 ? 8.603   -14.416 0.294   1.00 95.39 398 A 1 
ATOM 3157 C CG  . LEU A 1 398 ? 7.788   -15.221 1.315   1.00 95.07 398 A 1 
ATOM 3158 C CD1 . LEU A 1 398 ? 8.667   -15.719 2.464   1.00 93.23 398 A 1 
ATOM 3159 C CD2 . LEU A 1 398 ? 6.692   -14.326 1.890   1.00 93.55 398 A 1 
ATOM 3160 N N   . HIS A 1 399 ? 8.846   -17.457 -1.149  1.00 95.43 399 A 1 
ATOM 3161 C CA  . HIS A 1 399 ? 8.245   -18.539 -1.923  1.00 94.82 399 A 1 
ATOM 3162 C C   . HIS A 1 399 ? 7.356   -19.413 -1.033  1.00 95.14 399 A 1 
ATOM 3163 O O   . HIS A 1 399 ? 7.325   -19.263 0.184   1.00 94.35 399 A 1 
ATOM 3164 C CB  . HIS A 1 399 ? 9.378   -19.351 -2.572  1.00 93.69 399 A 1 
ATOM 3165 C CG  . HIS A 1 399 ? 10.279  -18.528 -3.451  1.00 92.24 399 A 1 
ATOM 3166 N ND1 . HIS A 1 399 ? 9.975   -18.043 -4.701  1.00 82.08 399 A 1 
ATOM 3167 C CD2 . HIS A 1 399 ? 11.537  -18.087 -3.146  1.00 82.87 399 A 1 
ATOM 3168 C CE1 . HIS A 1 399 ? 11.021  -17.323 -5.134  1.00 84.05 399 A 1 
ATOM 3169 N NE2 . HIS A 1 399 ? 11.995  -17.330 -4.220  1.00 85.85 399 A 1 
ATOM 3170 N N   . TYR A 1 400 ? 6.638   -20.371 -1.634  1.00 95.00 400 A 1 
ATOM 3171 C CA  . TYR A 1 400 ? 6.106   -21.536 -0.929  1.00 94.66 400 A 1 
ATOM 3172 C C   . TYR A 1 400 ? 6.666   -22.806 -1.570  1.00 94.24 400 A 1 
ATOM 3173 O O   . TYR A 1 400 ? 7.197   -22.763 -2.675  1.00 93.19 400 A 1 
ATOM 3174 C CB  . TYR A 1 400 ? 4.569   -21.495 -0.910  1.00 94.51 400 A 1 
ATOM 3175 C CG  . TYR A 1 400 ? 3.896   -22.069 -2.136  1.00 94.73 400 A 1 
ATOM 3176 C CD1 . TYR A 1 400 ? 3.834   -21.335 -3.336  1.00 93.08 400 A 1 
ATOM 3177 C CD2 . TYR A 1 400 ? 3.349   -23.361 -2.071  1.00 93.44 400 A 1 
ATOM 3178 C CE1 . TYR A 1 400 ? 3.225   -21.897 -4.469  1.00 92.62 400 A 1 
ATOM 3179 C CE2 . TYR A 1 400 ? 2.740   -23.926 -3.199  1.00 92.85 400 A 1 
ATOM 3180 C CZ  . TYR A 1 400 ? 2.677   -23.198 -4.401  1.00 93.06 400 A 1 
ATOM 3181 O OH  . TYR A 1 400 ? 2.092   -23.757 -5.480  1.00 91.51 400 A 1 
ATOM 3182 N N   . TYR A 1 401 ? 6.566   -23.950 -0.906  1.00 93.91 401 A 1 
ATOM 3183 C CA  . TYR A 1 401 ? 6.946   -25.223 -1.501  1.00 93.45 401 A 1 
ATOM 3184 C C   . TYR A 1 401 ? 5.772   -26.188 -1.488  1.00 93.47 401 A 1 
ATOM 3185 O O   . TYR A 1 401 ? 5.110   -26.342 -0.470  1.00 92.64 401 A 1 
ATOM 3186 C CB  . TYR A 1 401 ? 8.165   -25.803 -0.782  1.00 92.61 401 A 1 
ATOM 3187 C CG  . TYR A 1 401 ? 8.547   -27.185 -1.275  1.00 91.73 401 A 1 
ATOM 3188 C CD1 . TYR A 1 401 ? 7.967   -28.325 -0.683  1.00 88.90 401 A 1 
ATOM 3189 C CD2 . TYR A 1 401 ? 9.433   -27.337 -2.355  1.00 89.25 401 A 1 
ATOM 3190 C CE1 . TYR A 1 401 ? 8.272   -29.608 -1.172  1.00 87.82 401 A 1 
ATOM 3191 C CE2 . TYR A 1 401 ? 9.745   -28.616 -2.845  1.00 87.60 401 A 1 
ATOM 3192 C CZ  . TYR A 1 401 ? 9.164   -29.755 -2.254  1.00 87.73 401 A 1 
ATOM 3193 O OH  . TYR A 1 401 ? 9.460   -30.994 -2.722  1.00 85.36 401 A 1 
ATOM 3194 N N   . ARG A 1 402 ? 5.544   -26.873 -2.598  1.00 92.91 402 A 1 
ATOM 3195 C CA  . ARG A 1 402 ? 4.634   -28.020 -2.649  1.00 92.89 402 A 1 
ATOM 3196 C C   . ARG A 1 402 ? 5.056   -29.000 -3.730  1.00 92.65 402 A 1 
ATOM 3197 O O   . ARG A 1 402 ? 5.438   -28.594 -4.830  1.00 90.80 402 A 1 
ATOM 3198 C CB  . ARG A 1 402 ? 3.193   -27.534 -2.834  1.00 92.28 402 A 1 
ATOM 3199 C CG  . ARG A 1 402 ? 2.172   -28.666 -2.689  1.00 89.73 402 A 1 
ATOM 3200 C CD  . ARG A 1 402 ? 0.773   -28.074 -2.574  1.00 86.22 402 A 1 
ATOM 3201 N NE  . ARG A 1 402 ? -0.273  -29.105 -2.482  1.00 81.14 402 A 1 
ATOM 3202 C CZ  . ARG A 1 402 ? -1.437  -28.962 -1.869  1.00 76.35 402 A 1 
ATOM 3203 N NH1 . ARG A 1 402 ? -1.763  -27.878 -1.224  1.00 68.18 402 A 1 
ATOM 3204 N NH2 . ARG A 1 402 ? -2.313  -29.922 -1.885  1.00 69.00 402 A 1 
ATOM 3205 N N   . ASP A 1 403 ? 4.955   -30.292 -3.428  1.00 90.71 403 A 1 
ATOM 3206 C CA  . ASP A 1 403 ? 5.227   -31.354 -4.394  1.00 90.06 403 A 1 
ATOM 3207 C C   . ASP A 1 403 ? 4.001   -32.224 -4.715  1.00 90.42 403 A 1 
ATOM 3208 O O   . ASP A 1 403 ? 2.912   -32.070 -4.160  1.00 89.25 403 A 1 
ATOM 3209 C CB  . ASP A 1 403 ? 6.464   -32.157 -3.973  1.00 87.65 403 A 1 
ATOM 3210 C CG  . ASP A 1 403 ? 6.303   -33.060 -2.752  1.00 86.38 403 A 1 
ATOM 3211 O OD1 . ASP A 1 403 ? 5.161   -33.363 -2.357  1.00 82.47 403 A 1 
ATOM 3212 O OD2 . ASP A 1 403 ? 7.357   -33.504 -2.246  1.00 83.49 403 A 1 
ATOM 3213 N N   . LYS A 1 404 ? 4.190   -33.141 -5.667  1.00 88.90 404 A 1 
ATOM 3214 C CA  . LYS A 1 404 ? 3.149   -34.084 -6.109  1.00 88.39 404 A 1 
ATOM 3215 C C   . LYS A 1 404 ? 2.763   -35.123 -5.048  1.00 88.93 404 A 1 
ATOM 3216 O O   . LYS A 1 404 ? 1.744   -35.785 -5.217  1.00 85.61 404 A 1 
ATOM 3217 C CB  . LYS A 1 404 ? 3.595   -34.792 -7.395  1.00 86.55 404 A 1 
ATOM 3218 C CG  . LYS A 1 404 ? 3.719   -33.836 -8.588  1.00 81.16 404 A 1 
ATOM 3219 C CD  . LYS A 1 404 ? 4.050   -34.626 -9.861  1.00 75.30 404 A 1 
ATOM 3220 C CE  . LYS A 1 404 ? 4.147   -33.671 -11.050 1.00 69.54 404 A 1 
ATOM 3221 N NZ  . LYS A 1 404 ? 4.405   -34.404 -12.314 1.00 60.22 404 A 1 
ATOM 3222 N N   . GLU A 1 405 ? 3.547   -35.272 -3.992  1.00 89.25 405 A 1 
ATOM 3223 C CA  . GLU A 1 405 ? 3.272   -36.144 -2.844  1.00 89.26 405 A 1 
ATOM 3224 C C   . GLU A 1 405 ? 2.508   -35.395 -1.739  1.00 90.03 405 A 1 
ATOM 3225 O O   . GLU A 1 405 ? 2.307   -35.923 -0.654  1.00 87.76 405 A 1 
ATOM 3226 C CB  . GLU A 1 405 ? 4.589   -36.765 -2.340  1.00 87.68 405 A 1 
ATOM 3227 C CG  . GLU A 1 405 ? 5.203   -37.734 -3.370  1.00 83.13 405 A 1 
ATOM 3228 C CD  . GLU A 1 405 ? 6.651   -38.144 -3.062  1.00 77.09 405 A 1 
ATOM 3229 O OE1 . GLU A 1 405 ? 7.368   -38.482 -4.039  1.00 69.16 405 A 1 
ATOM 3230 O OE2 . GLU A 1 405 ? 7.088   -38.080 -1.893  1.00 69.04 405 A 1 
ATOM 3231 N N   . SER A 1 406 ? 2.049   -34.167 -2.030  1.00 88.51 406 A 1 
ATOM 3232 C CA  . SER A 1 406 ? 1.321   -33.277 -1.118  1.00 88.54 406 A 1 
ATOM 3233 C C   . SER A 1 406 ? 2.124   -32.819 0.105   1.00 89.84 406 A 1 
ATOM 3234 O O   . SER A 1 406 ? 1.532   -32.318 1.059   1.00 87.08 406 A 1 
ATOM 3235 C CB  . SER A 1 406 ? -0.042  -33.859 -0.715  1.00 86.04 406 A 1 
ATOM 3236 O OG  . SER A 1 406 ? -0.788  -34.203 -1.872  1.00 76.79 406 A 1 
ATOM 3237 N N   . ARG A 1 407 ? 3.462   -32.931 0.085   1.00 90.09 407 A 1 
ATOM 3238 C CA  . ARG A 1 407 ? 4.309   -32.250 1.069   1.00 90.48 407 A 1 
ATOM 3239 C C   . ARG A 1 407 ? 4.322   -30.766 0.756   1.00 91.69 407 A 1 
ATOM 3240 O O   . ARG A 1 407 ? 4.572   -30.381 -0.390  1.00 90.72 407 A 1 
ATOM 3241 C CB  . ARG A 1 407 ? 5.727   -32.820 1.077   1.00 89.24 407 A 1 
ATOM 3242 C CG  . ARG A 1 407 ? 5.752   -34.281 1.542   1.00 83.92 407 A 1 
ATOM 3243 C CD  . ARG A 1 407 ? 7.178   -34.843 1.499   1.00 82.29 407 A 1 
ATOM 3244 N NE  . ARG A 1 407 ? 7.654   -34.964 0.112   1.00 73.93 407 A 1 
ATOM 3245 C CZ  . ARG A 1 407 ? 8.613   -35.746 -0.339  1.00 68.13 407 A 1 
ATOM 3246 N NH1 . ARG A 1 407 ? 9.372   -36.440 0.450   1.00 63.03 407 A 1 
ATOM 3247 N NH2 . ARG A 1 407 ? 8.793   -35.851 -1.614  1.00 57.00 407 A 1 
ATOM 3248 N N   . GLU A 1 408 ? 4.050   -29.944 1.765   1.00 92.83 408 A 1 
ATOM 3249 C CA  . GLU A 1 408 ? 3.932   -28.492 1.642   1.00 93.65 408 A 1 
ATOM 3250 C C   . GLU A 1 408 ? 4.734   -27.801 2.740   1.00 94.18 408 A 1 
ATOM 3251 O O   . GLU A 1 408 ? 4.867   -28.327 3.845   1.00 92.75 408 A 1 
ATOM 3252 C CB  . GLU A 1 408 ? 2.438   -28.097 1.625   1.00 92.43 408 A 1 
ATOM 3253 C CG  . GLU A 1 408 ? 2.179   -26.608 1.334   1.00 89.56 408 A 1 
ATOM 3254 C CD  . GLU A 1 408 ? 0.726   -26.283 0.930   1.00 89.77 408 A 1 
ATOM 3255 O OE1 . GLU A 1 408 ? 0.321   -25.111 0.986   1.00 80.89 408 A 1 
ATOM 3256 O OE2 . GLU A 1 408 ? 0.030   -27.173 0.379   1.00 83.52 408 A 1 
ATOM 3257 N N   . ILE A 1 409 ? 5.300   -26.642 2.402   1.00 94.97 409 A 1 
ATOM 3258 C CA  . ILE A 1 409 ? 5.861   -25.657 3.326   1.00 95.36 409 A 1 
ATOM 3259 C C   . ILE A 1 409 ? 5.194   -24.332 2.971   1.00 95.54 409 A 1 
ATOM 3260 O O   . ILE A 1 409 ? 5.288   -23.904 1.817   1.00 94.78 409 A 1 
ATOM 3261 C CB  . ILE A 1 409 ? 7.397   -25.564 3.202   1.00 95.18 409 A 1 
ATOM 3262 C CG1 . ILE A 1 409 ? 8.085   -26.929 3.429   1.00 94.09 409 A 1 
ATOM 3263 C CG2 . ILE A 1 409 ? 7.941   -24.510 4.183   1.00 94.03 409 A 1 
ATOM 3264 C CD1 . ILE A 1 409 ? 9.593   -26.921 3.149   1.00 92.18 409 A 1 
ATOM 3265 N N   . ASP A 1 410 ? 4.522   -23.706 3.934   1.00 96.68 410 A 1 
ATOM 3266 C CA  . ASP A 1 410 ? 3.662   -22.541 3.699   1.00 96.78 410 A 1 
ATOM 3267 C C   . ASP A 1 410 ? 4.465   -21.348 3.166   1.00 96.92 410 A 1 
ATOM 3268 O O   . ASP A 1 410 ? 4.037   -20.673 2.227   1.00 95.97 410 A 1 
ATOM 3269 C CB  . ASP A 1 410 ? 2.916   -22.170 4.993   1.00 96.38 410 A 1 
ATOM 3270 C CG  . ASP A 1 410 ? 1.929   -23.237 5.486   1.00 95.41 410 A 1 
ATOM 3271 O OD1 . ASP A 1 410 ? 1.281   -23.888 4.639   1.00 92.53 410 A 1 
ATOM 3272 O OD2 . ASP A 1 410 ? 1.789   -23.387 6.722   1.00 92.30 410 A 1 
ATOM 3273 N N   . MET A 1 411 ? 5.668   -21.114 3.704   1.00 96.86 411 A 1 
ATOM 3274 C CA  . MET A 1 411 ? 6.604   -20.087 3.248   1.00 96.85 411 A 1 
ATOM 3275 C C   . MET A 1 411 ? 8.048   -20.595 3.244   1.00 97.05 411 A 1 
ATOM 3276 O O   . MET A 1 411 ? 8.473   -21.316 4.142   1.00 96.45 411 A 1 
ATOM 3277 C CB  . MET A 1 411 ? 6.492   -18.833 4.130   1.00 95.82 411 A 1 
ATOM 3278 C CG  . MET A 1 411 ? 5.163   -18.072 3.993   1.00 92.56 411 A 1 
ATOM 3279 S SD  . MET A 1 411 ? 4.838   -16.822 5.282   1.00 92.15 411 A 1 
ATOM 3280 C CE  . MET A 1 411 ? 6.414   -15.969 5.450   1.00 84.77 411 A 1 
ATOM 3281 N N   . VAL A 1 412 ? 8.824   -20.172 2.253   1.00 95.96 412 A 1 
ATOM 3282 C CA  . VAL A 1 412 ? 10.272  -20.376 2.162   1.00 95.86 412 A 1 
ATOM 3283 C C   . VAL A 1 412 ? 10.906  -19.030 1.843   1.00 95.88 412 A 1 
ATOM 3284 O O   . VAL A 1 412 ? 10.726  -18.512 0.742   1.00 95.13 412 A 1 
ATOM 3285 C CB  . VAL A 1 412 ? 10.631  -21.430 1.097   1.00 95.02 412 A 1 
ATOM 3286 C CG1 . VAL A 1 412 ? 12.147  -21.649 1.021   1.00 93.08 412 A 1 
ATOM 3287 C CG2 . VAL A 1 412 ? 9.981   -22.789 1.385   1.00 93.17 412 A 1 
ATOM 3288 N N   . LEU A 1 413 ? 11.623  -18.457 2.803   1.00 96.48 413 A 1 
ATOM 3289 C CA  . LEU A 1 413 ? 12.353  -17.204 2.641   1.00 96.35 413 A 1 
ATOM 3290 C C   . LEU A 1 413 ? 13.805  -17.511 2.266   1.00 96.00 413 A 1 
ATOM 3291 O O   . LEU A 1 413 ? 14.478  -18.266 2.963   1.00 95.36 413 A 1 
ATOM 3292 C CB  . LEU A 1 413 ? 12.235  -16.401 3.951   1.00 96.27 413 A 1 
ATOM 3293 C CG  . LEU A 1 413 ? 13.008  -15.072 3.977   1.00 95.37 413 A 1 
ATOM 3294 C CD1 . LEU A 1 413 ? 12.366  -14.029 3.068   1.00 92.66 413 A 1 
ATOM 3295 C CD2 . LEU A 1 413 ? 13.019  -14.538 5.408   1.00 92.56 413 A 1 
ATOM 3296 N N   . GLU A 1 414 ? 14.289  -16.905 1.184   1.00 95.28 414 A 1 
ATOM 3297 C CA  . GLU A 1 414 ? 15.699  -16.952 0.799   1.00 94.60 414 A 1 
ATOM 3298 C C   . GLU A 1 414 ? 16.421  -15.714 1.342   1.00 94.53 414 A 1 
ATOM 3299 O O   . GLU A 1 414 ? 16.044  -14.584 1.036   1.00 93.20 414 A 1 
ATOM 3300 C CB  . GLU A 1 414 ? 15.801  -17.109 -0.727  1.00 93.01 414 A 1 
ATOM 3301 C CG  . GLU A 1 414 ? 17.240  -17.321 -1.217  1.00 84.19 414 A 1 
ATOM 3302 C CD  . GLU A 1 414 ? 17.343  -17.685 -2.710  1.00 84.15 414 A 1 
ATOM 3303 O OE1 . GLU A 1 414 ? 18.492  -17.742 -3.212  1.00 75.52 414 A 1 
ATOM 3304 O OE2 . GLU A 1 414 ? 16.308  -18.001 -3.344  1.00 77.30 414 A 1 
ATOM 3305 N N   . SER A 1 415 ? 17.436  -15.916 2.179   1.00 94.99 415 A 1 
ATOM 3306 C CA  . SER A 1 415 ? 18.274  -14.850 2.745   1.00 94.25 415 A 1 
ATOM 3307 C C   . SER A 1 415 ? 19.688  -15.360 2.985   1.00 94.44 415 A 1 
ATOM 3308 O O   . SER A 1 415 ? 19.871  -16.509 3.384   1.00 92.87 415 A 1 
ATOM 3309 C CB  . SER A 1 415 ? 17.696  -14.329 4.060   1.00 92.26 415 A 1 
ATOM 3310 O OG  . SER A 1 415 ? 18.368  -13.150 4.479   1.00 82.98 415 A 1 
ATOM 3311 N N   . ASP A 1 416 ? 20.683  -14.521 2.722   1.00 94.36 416 A 1 
ATOM 3312 C CA  . ASP A 1 416 ? 22.104  -14.797 2.999   1.00 93.99 416 A 1 
ATOM 3313 C C   . ASP A 1 416 ? 22.624  -16.145 2.459   1.00 94.54 416 A 1 
ATOM 3314 O O   . ASP A 1 416 ? 23.536  -16.761 3.006   1.00 92.32 416 A 1 
ATOM 3315 C CB  . ASP A 1 416 ? 22.396  -14.542 4.490   1.00 92.26 416 A 1 
ATOM 3316 C CG  . ASP A 1 416 ? 22.023  -13.106 4.883   1.00 88.83 416 A 1 
ATOM 3317 O OD1 . ASP A 1 416 ? 22.443  -12.181 4.148   1.00 84.00 416 A 1 
ATOM 3318 O OD2 . ASP A 1 416 ? 21.279  -12.941 5.869   1.00 83.08 416 A 1 
ATOM 3319 N N   . GLY A 1 417 ? 22.054  -16.605 1.336   1.00 93.45 417 A 1 
ATOM 3320 C CA  . GLY A 1 417 ? 22.419  -17.878 0.711   1.00 93.68 417 A 1 
ATOM 3321 C C   . GLY A 1 417 ? 21.835  -19.115 1.403   1.00 94.48 417 A 1 
ATOM 3322 O O   . GLY A 1 417 ? 22.281  -20.224 1.114   1.00 93.17 417 A 1 
ATOM 3323 N N   . GLU A 1 418 ? 20.837  -18.943 2.278   1.00 94.90 418 A 1 
ATOM 3324 C CA  . GLU A 1 418 ? 20.116  -20.016 2.965   1.00 95.23 418 A 1 
ATOM 3325 C C   . GLU A 1 418 ? 18.608  -19.976 2.676   1.00 95.55 418 A 1 
ATOM 3326 O O   . GLU A 1 418 ? 18.042  -18.943 2.311   1.00 94.56 418 A 1 
ATOM 3327 C CB  . GLU A 1 418 ? 20.375  -19.969 4.482   1.00 94.30 418 A 1 
ATOM 3328 C CG  . GLU A 1 418 ? 21.849  -20.186 4.861   1.00 91.19 418 A 1 
ATOM 3329 C CD  . GLU A 1 418 ? 22.060  -20.374 6.373   1.00 91.35 418 A 1 
ATOM 3330 O OE1 . GLU A 1 418 ? 23.117  -20.941 6.738   1.00 82.99 418 A 1 
ATOM 3331 O OE2 . GLU A 1 418 ? 21.156  -20.023 7.169   1.00 85.06 418 A 1 
ATOM 3332 N N   . LEU A 1 419 ? 17.940  -21.119 2.849   1.00 95.17 419 A 1 
ATOM 3333 C CA  . LEU A 1 419 ? 16.487  -21.253 2.771   1.00 95.37 419 A 1 
ATOM 3334 C C   . LEU A 1 419 ? 15.903  -21.419 4.172   1.00 95.91 419 A 1 
ATOM 3335 O O   . LEU A 1 419 ? 16.145  -22.430 4.835   1.00 95.38 419 A 1 
ATOM 3336 C CB  . LEU A 1 419 ? 16.102  -22.451 1.893   1.00 94.63 419 A 1 
ATOM 3337 C CG  . LEU A 1 419 ? 16.549  -22.350 0.427   1.00 93.38 419 A 1 
ATOM 3338 C CD1 . LEU A 1 419 ? 16.179  -23.653 -0.277  1.00 91.56 419 A 1 
ATOM 3339 C CD2 . LEU A 1 419 ? 15.888  -21.185 -0.306  1.00 91.45 419 A 1 
ATOM 3340 N N   . HIS A 1 420 ? 15.070  -20.476 4.586   1.00 96.80 420 A 1 
ATOM 3341 C CA  . HIS A 1 420 ? 14.388  -20.466 5.872   1.00 96.99 420 A 1 
ATOM 3342 C C   . HIS A 1 420 ? 12.930  -20.919 5.691   1.00 97.22 420 A 1 
ATOM 3343 O O   . HIS A 1 420 ? 12.117  -20.161 5.153   1.00 96.79 420 A 1 
ATOM 3344 C CB  . HIS A 1 420 ? 14.506  -19.067 6.473   1.00 96.89 420 A 1 
ATOM 3345 C CG  . HIS A 1 420 ? 15.935  -18.647 6.692   1.00 96.61 420 A 1 
ATOM 3346 N ND1 . HIS A 1 420 ? 16.739  -19.029 7.742   1.00 90.61 420 A 1 
ATOM 3347 C CD2 . HIS A 1 420 ? 16.682  -17.857 5.863   1.00 91.26 420 A 1 
ATOM 3348 C CE1 . HIS A 1 420 ? 17.945  -18.471 7.549   1.00 91.59 420 A 1 
ATOM 3349 N NE2 . HIS A 1 420 ? 17.952  -17.752 6.420   1.00 92.37 420 A 1 
ATOM 3350 N N   . PRO A 1 421 ? 12.574  -22.160 6.071   1.00 97.11 421 A 1 
ATOM 3351 C CA  . PRO A 1 421 ? 11.213  -22.670 5.933   1.00 97.23 421 A 1 
ATOM 3352 C C   . PRO A 1 421 ? 10.300  -22.239 7.087   1.00 97.36 421 A 1 
ATOM 3353 O O   . PRO A 1 421 ? 10.713  -22.208 8.249   1.00 96.80 421 A 1 
ATOM 3354 C CB  . PRO A 1 421 ? 11.369  -24.187 5.871   1.00 96.68 421 A 1 
ATOM 3355 C CG  . PRO A 1 421 ? 12.600  -24.445 6.737   1.00 95.90 421 A 1 
ATOM 3356 C CD  . PRO A 1 421 ? 13.477  -23.228 6.475   1.00 96.66 421 A 1 
ATOM 3357 N N   . PHE A 1 422 ? 9.017   -22.008 6.758   1.00 97.50 422 A 1 
ATOM 3358 C CA  . PHE A 1 422 ? 7.988   -21.623 7.715   1.00 97.55 422 A 1 
ATOM 3359 C C   . PHE A 1 422 ? 6.718   -22.451 7.544   1.00 97.54 422 A 1 
ATOM 3360 O O   . PHE A 1 422 ? 6.231   -22.628 6.431   1.00 96.64 422 A 1 
ATOM 3361 C CB  . PHE A 1 422 ? 7.638   -20.141 7.574   1.00 96.88 422 A 1 
ATOM 3362 C CG  . PHE A 1 422 ? 8.799   -19.184 7.693   1.00 96.23 422 A 1 
ATOM 3363 C CD1 . PHE A 1 422 ? 8.996   -18.480 8.885   1.00 92.02 422 A 1 
ATOM 3364 C CD2 . PHE A 1 422 ? 9.658   -18.966 6.605   1.00 91.70 422 A 1 
ATOM 3365 C CE1 . PHE A 1 422 ? 10.042  -17.544 8.973   1.00 89.52 422 A 1 
ATOM 3366 C CE2 . PHE A 1 422 ? 10.706  -18.039 6.696   1.00 89.89 422 A 1 
ATOM 3367 C CZ  . PHE A 1 422 ? 10.893  -17.323 7.878   1.00 89.75 422 A 1 
ATOM 3368 N N   . GLU A 1 423 ? 6.140   -22.858 8.672   1.00 96.94 423 A 1 
ATOM 3369 C CA  . GLU A 1 423 ? 4.783   -23.393 8.751   1.00 96.71 423 A 1 
ATOM 3370 C C   . GLU A 1 423 ? 3.893   -22.396 9.490   1.00 97.04 423 A 1 
ATOM 3371 O O   . GLU A 1 423 ? 4.258   -21.926 10.567  1.00 95.97 423 A 1 
ATOM 3372 C CB  . GLU A 1 423 ? 4.785   -24.733 9.496   1.00 95.51 423 A 1 
ATOM 3373 C CG  . GLU A 1 423 ? 5.293   -25.889 8.623   1.00 86.00 423 A 1 
ATOM 3374 C CD  . GLU A 1 423 ? 4.322   -26.264 7.505   1.00 89.16 423 A 1 
ATOM 3375 O OE1 . GLU A 1 423 ? 4.811   -26.601 6.408   1.00 79.70 423 A 1 
ATOM 3376 O OE2 . GLU A 1 423 ? 3.099   -26.270 7.771   1.00 81.41 423 A 1 
ATOM 3377 N N   . ILE A 1 424 ? 2.696   -22.107 8.967   1.00 96.79 424 A 1 
ATOM 3378 C CA  . ILE A 1 424 ? 1.734   -21.174 9.562   1.00 96.90 424 A 1 
ATOM 3379 C C   . ILE A 1 424 ? 0.562   -21.967 10.139  1.00 96.45 424 A 1 
ATOM 3380 O O   . ILE A 1 424 ? -0.143  -22.688 9.431   1.00 95.17 424 A 1 
ATOM 3381 C CB  . ILE A 1 424 ? 1.292   -20.105 8.545   1.00 96.87 424 A 1 
ATOM 3382 C CG1 . ILE A 1 424 ? 2.500   -19.310 7.998   1.00 95.85 424 A 1 
ATOM 3383 C CG2 . ILE A 1 424 ? 0.284   -19.142 9.204   1.00 95.73 424 A 1 
ATOM 3384 C CD1 . ILE A 1 424 ? 2.193   -18.583 6.689   1.00 92.76 424 A 1 
ATOM 3385 N N   . LYS A 1 425 ? 0.338   -21.856 11.452  1.00 96.71 425 A 1 
ATOM 3386 C CA  . LYS A 1 425 ? -0.679  -22.662 12.145  1.00 96.26 425 A 1 
ATOM 3387 C C   . LYS A 1 425 ? -1.526  -21.819 13.093  1.00 96.34 425 A 1 
ATOM 3388 O O   . LYS A 1 425 ? -1.022  -21.092 13.937  1.00 94.80 425 A 1 
ATOM 3389 C CB  . LYS A 1 425 ? -0.025  -23.857 12.861  1.00 95.00 425 A 1 
ATOM 3390 C CG  . LYS A 1 425 ? 0.743   -24.816 11.929  1.00 92.50 425 A 1 
ATOM 3391 C CD  . LYS A 1 425 ? -0.134  -25.561 10.900  1.00 89.65 425 A 1 
ATOM 3392 C CE  . LYS A 1 425 ? 0.742   -26.222 9.816   1.00 86.43 425 A 1 
ATOM 3393 N NZ  . LYS A 1 425 ? 0.662   -25.580 8.484   1.00 80.33 425 A 1 
ATOM 3394 N N   . LYS A 1 426 ? -2.849  -22.013 13.013  1.00 95.38 426 A 1 
ATOM 3395 C CA  . LYS A 1 426 ? -3.826  -21.372 13.907  1.00 94.59 426 A 1 
ATOM 3396 C C   . LYS A 1 426 ? -3.735  -21.853 15.368  1.00 94.44 426 A 1 
ATOM 3397 O O   . LYS A 1 426 ? -4.215  -21.185 16.277  1.00 91.67 426 A 1 
ATOM 3398 C CB  . LYS A 1 426 ? -5.228  -21.603 13.315  1.00 92.46 426 A 1 
ATOM 3399 C CG  . LYS A 1 426 ? -6.337  -20.890 14.097  1.00 87.00 426 A 1 
ATOM 3400 C CD  . LYS A 1 426 ? -7.711  -21.180 13.490  1.00 85.01 426 A 1 
ATOM 3401 C CE  . LYS A 1 426 ? -8.795  -20.596 14.397  1.00 76.71 426 A 1 
ATOM 3402 N NZ  . LYS A 1 426 ? -10.149 -20.966 13.934  1.00 69.75 426 A 1 
ATOM 3403 N N   . THR A 1 427 ? -3.141  -23.015 15.615  1.00 93.89 427 A 1 
ATOM 3404 C CA  . THR A 1 427 ? -3.013  -23.571 16.972  1.00 93.68 427 A 1 
ATOM 3405 C C   . THR A 1 427 ? -1.973  -22.821 17.810  1.00 94.29 427 A 1 
ATOM 3406 O O   . THR A 1 427 ? -0.950  -22.385 17.290  1.00 92.58 427 A 1 
ATOM 3407 C CB  . THR A 1 427 ? -2.710  -25.074 16.915  1.00 92.07 427 A 1 
ATOM 3408 O OG1 . THR A 1 427 ? -2.679  -25.600 18.223  1.00 86.34 427 A 1 
ATOM 3409 C CG2 . THR A 1 427 ? -1.379  -25.427 16.250  1.00 85.37 427 A 1 
ATOM 3410 N N   . ALA A 1 428 ? -2.199  -22.729 19.126  1.00 92.66 428 A 1 
ATOM 3411 C CA  . ALA A 1 428 ? -1.196  -22.262 20.092  1.00 92.32 428 A 1 
ATOM 3412 C C   . ALA A 1 428 ? -0.185  -23.361 20.498  1.00 92.81 428 A 1 
ATOM 3413 O O   . ALA A 1 428 ? 0.853   -23.072 21.084  1.00 89.09 428 A 1 
ATOM 3414 C CB  . ALA A 1 428 ? -1.934  -21.705 21.311  1.00 90.79 428 A 1 
ATOM 3415 N N   . SER A 1 429 ? -0.481  -24.617 20.172  1.00 93.01 429 A 1 
ATOM 3416 C CA  . SER A 1 429 ? 0.352   -25.779 20.502  1.00 92.46 429 A 1 
ATOM 3417 C C   . SER A 1 429 ? 0.620   -26.612 19.244  1.00 92.62 429 A 1 
ATOM 3418 O O   . SER A 1 429 ? -0.043  -27.632 19.023  1.00 89.78 429 A 1 
ATOM 3419 C CB  . SER A 1 429 ? -0.314  -26.609 21.605  1.00 90.62 429 A 1 
ATOM 3420 O OG  . SER A 1 429 ? -0.475  -25.825 22.772  1.00 79.47 429 A 1 
ATOM 3421 N N   . PRO A 1 430 ? 1.527   -26.147 18.359  1.00 92.56 430 A 1 
ATOM 3422 C CA  . PRO A 1 430 ? 1.860   -26.870 17.137  1.00 91.99 430 A 1 
ATOM 3423 C C   . PRO A 1 430 ? 2.575   -28.188 17.469  1.00 92.05 430 A 1 
ATOM 3424 O O   . PRO A 1 430 ? 3.374   -28.265 18.402  1.00 89.49 430 A 1 
ATOM 3425 C CB  . PRO A 1 430 ? 2.735   -25.915 16.329  1.00 91.05 430 A 1 
ATOM 3426 C CG  . PRO A 1 430 ? 3.436   -25.093 17.411  1.00 90.83 430 A 1 
ATOM 3427 C CD  . PRO A 1 430 ? 2.366   -24.964 18.490  1.00 92.96 430 A 1 
ATOM 3428 N N   . ARG A 1 431 ? 2.291   -29.229 16.685  1.00 92.10 431 A 1 
ATOM 3429 C CA  . ARG A 1 431 ? 2.965   -30.524 16.811  1.00 90.71 431 A 1 
ATOM 3430 C C   . ARG A 1 431 ? 4.374   -30.443 16.225  1.00 90.96 431 A 1 
ATOM 3431 O O   . ARG A 1 431 ? 4.577   -29.810 15.191  1.00 87.51 431 A 1 
ATOM 3432 C CB  . ARG A 1 431 ? 2.159   -31.631 16.127  1.00 88.90 431 A 1 
ATOM 3433 C CG  . ARG A 1 431 ? 0.765   -31.830 16.731  1.00 84.40 431 A 1 
ATOM 3434 C CD  . ARG A 1 431 ? 0.106   -33.043 16.064  1.00 77.21 431 A 1 
ATOM 3435 N NE  . ARG A 1 431 ? -1.263  -33.257 16.552  1.00 70.01 431 A 1 
ATOM 3436 C CZ  . ARG A 1 431 ? -2.076  -34.217 16.153  1.00 60.06 431 A 1 
ATOM 3437 N NH1 . ARG A 1 431 ? -1.713  -35.097 15.252  1.00 56.17 431 A 1 
ATOM 3438 N NH2 . ARG A 1 431 ? -3.281  -34.315 16.648  1.00 54.48 431 A 1 
ATOM 3439 N N   . THR A 1 432 ? 5.331   -31.113 16.853  1.00 90.67 432 A 1 
ATOM 3440 C CA  . THR A 1 432 ? 6.741   -31.119 16.432  1.00 89.43 432 A 1 
ATOM 3441 C C   . THR A 1 432 ? 6.964   -31.824 15.093  1.00 90.09 432 A 1 
ATOM 3442 O O   . THR A 1 432 ? 7.915   -31.518 14.385  1.00 87.01 432 A 1 
ATOM 3443 C CB  . THR A 1 432 ? 7.606   -31.785 17.507  1.00 86.78 432 A 1 
ATOM 3444 O OG1 . THR A 1 432 ? 7.073   -33.044 17.861  1.00 79.41 432 A 1 
ATOM 3445 C CG2 . THR A 1 432 ? 7.642   -30.950 18.790  1.00 77.39 432 A 1 
ATOM 3446 N N   . GLU A 1 433 ? 6.054   -32.710 14.699  1.00 89.30 433 A 1 
ATOM 3447 C CA  . GLU A 1 433 ? 6.116   -33.445 13.433  1.00 88.92 433 A 1 
ATOM 3448 C C   . GLU A 1 433 ? 6.017   -32.534 12.203  1.00 89.44 433 A 1 
ATOM 3449 O O   . GLU A 1 433 ? 6.518   -32.905 11.141  1.00 85.82 433 A 1 
ATOM 3450 C CB  . GLU A 1 433 ? 5.002   -34.509 13.366  1.00 86.58 433 A 1 
ATOM 3451 C CG  . GLU A 1 433 ? 5.052   -35.577 14.474  1.00 75.69 433 A 1 
ATOM 3452 C CD  . GLU A 1 433 ? 4.391   -35.157 15.800  1.00 71.71 433 A 1 
ATOM 3453 O OE1 . GLU A 1 433 ? 4.319   -35.997 16.711  1.00 63.98 433 A 1 
ATOM 3454 O OE2 . GLU A 1 433 ? 3.947   -33.988 15.909  1.00 65.64 433 A 1 
ATOM 3455 N N   . LEU A 1 434 ? 5.439   -31.321 12.336  1.00 89.25 434 A 1 
ATOM 3456 C CA  . LEU A 1 434 ? 5.342   -30.333 11.252  1.00 88.27 434 A 1 
ATOM 3457 C C   . LEU A 1 434 ? 6.720   -29.976 10.675  1.00 89.00 434 A 1 
ATOM 3458 O O   . LEU A 1 434 ? 6.870   -29.791 9.472   1.00 86.71 434 A 1 
ATOM 3459 C CB  . LEU A 1 434 ? 4.651   -29.064 11.786  1.00 87.03 434 A 1 
ATOM 3460 C CG  . LEU A 1 434 ? 3.178   -29.250 12.186  1.00 84.87 434 A 1 
ATOM 3461 C CD1 . LEU A 1 434 ? 2.674   -27.987 12.885  1.00 81.50 434 A 1 
ATOM 3462 C CD2 . LEU A 1 434 ? 2.283   -29.519 10.975  1.00 82.50 434 A 1 
ATOM 3463 N N   . VAL A 1 435 ? 7.747   -29.975 11.523  1.00 90.36 435 A 1 
ATOM 3464 C CA  . VAL A 1 435 ? 9.138   -29.667 11.156  1.00 90.39 435 A 1 
ATOM 3465 C C   . VAL A 1 435 ? 9.718   -30.695 10.178  1.00 91.90 435 A 1 
ATOM 3466 O O   . VAL A 1 435 ? 10.656  -30.411 9.434   1.00 89.49 435 A 1 
ATOM 3467 C CB  . VAL A 1 435 ? 9.993   -29.605 12.433  1.00 87.05 435 A 1 
ATOM 3468 C CG1 . VAL A 1 435 ? 11.442  -29.220 12.154  1.00 79.30 435 A 1 
ATOM 3469 C CG2 . VAL A 1 435 ? 9.404   -28.597 13.434  1.00 80.08 435 A 1 
ATOM 3470 N N   . SER A 1 436 ? 9.155   -31.902 10.135  1.00 92.67 436 A 1 
ATOM 3471 C CA  . SER A 1 436 ? 9.624   -32.945 9.220   1.00 92.60 436 A 1 
ATOM 3472 C C   . SER A 1 436 ? 9.487   -32.553 7.745   1.00 93.20 436 A 1 
ATOM 3473 O O   . SER A 1 436 ? 10.322  -32.969 6.941   1.00 91.51 436 A 1 
ATOM 3474 C CB  . SER A 1 436 ? 8.904   -34.265 9.497   1.00 91.30 436 A 1 
ATOM 3475 O OG  . SER A 1 436 ? 7.537   -34.198 9.157   1.00 79.98 436 A 1 
ATOM 3476 N N   . ALA A 1 437 ? 8.505   -31.702 7.408   1.00 93.35 437 A 1 
ATOM 3477 C CA  . ALA A 1 437 ? 8.312   -31.184 6.054   1.00 93.33 437 A 1 
ATOM 3478 C C   . ALA A 1 437 ? 9.528   -30.380 5.568   1.00 94.19 437 A 1 
ATOM 3479 O O   . ALA A 1 437 ? 9.900   -30.482 4.400   1.00 92.78 437 A 1 
ATOM 3480 C CB  . ALA A 1 437 ? 7.037   -30.339 6.031   1.00 91.79 437 A 1 
ATOM 3481 N N   . PHE A 1 438 ? 10.224  -29.672 6.462   1.00 93.93 438 A 1 
ATOM 3482 C CA  . PHE A 1 438 ? 11.365  -28.821 6.119   1.00 94.61 438 A 1 
ATOM 3483 C C   . PHE A 1 438 ? 12.537  -29.602 5.511   1.00 94.34 438 A 1 
ATOM 3484 O O   . PHE A 1 438 ? 13.283  -29.062 4.696   1.00 93.07 438 A 1 
ATOM 3485 C CB  . PHE A 1 438 ? 11.823  -28.048 7.362   1.00 94.84 438 A 1 
ATOM 3486 C CG  . PHE A 1 438 ? 10.808  -27.109 7.998   1.00 95.77 438 A 1 
ATOM 3487 C CD1 . PHE A 1 438 ? 9.615   -26.739 7.350   1.00 94.36 438 A 1 
ATOM 3488 C CD2 . PHE A 1 438 ? 11.095  -26.559 9.265   1.00 94.37 438 A 1 
ATOM 3489 C CE1 . PHE A 1 438 ? 8.723   -25.838 7.953   1.00 94.37 438 A 1 
ATOM 3490 C CE2 . PHE A 1 438 ? 10.204  -25.653 9.865   1.00 94.32 438 A 1 
ATOM 3491 C CZ  . PHE A 1 438 ? 9.015   -25.292 9.210   1.00 95.36 438 A 1 
ATOM 3492 N N   . LYS A 1 439 ? 12.661  -30.896 5.832   1.00 94.10 439 A 1 
ATOM 3493 C CA  . LYS A 1 439 ? 13.719  -31.772 5.305   1.00 93.37 439 A 1 
ATOM 3494 C C   . LYS A 1 439 ? 13.680  -31.923 3.785   1.00 93.14 439 A 1 
ATOM 3495 O O   . LYS A 1 439 ? 14.671  -32.328 3.187   1.00 90.97 439 A 1 
ATOM 3496 C CB  . LYS A 1 439 ? 13.623  -33.158 5.951   1.00 92.76 439 A 1 
ATOM 3497 C CG  . LYS A 1 439 ? 13.895  -33.113 7.457   1.00 88.69 439 A 1 
ATOM 3498 C CD  . LYS A 1 439 ? 13.840  -34.527 8.045   1.00 82.99 439 A 1 
ATOM 3499 C CE  . LYS A 1 439 ? 14.139  -34.455 9.543   1.00 76.56 439 A 1 
ATOM 3500 N NZ  . LYS A 1 439 ? 14.106  -35.793 10.173  1.00 65.51 439 A 1 
ATOM 3501 N N   . VAL A 1 440 ? 12.563  -31.593 3.141   1.00 92.44 440 A 1 
ATOM 3502 C CA  . VAL A 1 440 ? 12.480  -31.615 1.676   1.00 91.70 440 A 1 
ATOM 3503 C C   . VAL A 1 440 ? 13.481  -30.648 1.028   1.00 91.29 440 A 1 
ATOM 3504 O O   . VAL A 1 440 ? 13.949  -30.907 -0.078  1.00 89.40 440 A 1 
ATOM 3505 C CB  . VAL A 1 440 ? 11.035  -31.343 1.230   1.00 90.65 440 A 1 
ATOM 3506 C CG1 . VAL A 1 440 ? 10.636  -29.862 1.295   1.00 81.95 440 A 1 
ATOM 3507 C CG2 . VAL A 1 440 ? 10.810  -31.887 -0.179  1.00 82.75 440 A 1 
ATOM 3508 N N   . LEU A 1 441 ? 13.842  -29.569 1.723   1.00 91.34 441 A 1 
ATOM 3509 C CA  . LEU A 1 441 ? 14.800  -28.575 1.248   1.00 91.21 441 A 1 
ATOM 3510 C C   . LEU A 1 441 ? 16.256  -29.063 1.343   1.00 90.32 441 A 1 
ATOM 3511 O O   . LEU A 1 441 ? 17.093  -28.575 0.591   1.00 88.58 441 A 1 
ATOM 3512 C CB  . LEU A 1 441 ? 14.602  -27.258 2.017   1.00 91.73 441 A 1 
ATOM 3513 C CG  . LEU A 1 441 ? 13.197  -26.629 1.906   1.00 91.65 441 A 1 
ATOM 3514 C CD1 . LEU A 1 441 ? 13.159  -25.334 2.713   1.00 90.73 441 A 1 
ATOM 3515 C CD2 . LEU A 1 441 ? 12.803  -26.310 0.461   1.00 90.90 441 A 1 
ATOM 3516 N N   . ASP A 1 442 ? 16.547  -30.070 2.167   1.00 91.96 442 A 1 
ATOM 3517 C CA  . ASP A 1 442 ? 17.908  -30.607 2.355   1.00 90.92 442 A 1 
ATOM 3518 C C   . ASP A 1 442 ? 18.464  -31.258 1.070   1.00 89.19 442 A 1 
ATOM 3519 O O   . ASP A 1 442 ? 19.673  -31.409 0.906   1.00 85.00 442 A 1 
ATOM 3520 C CB  . ASP A 1 442 ? 17.928  -31.638 3.509   1.00 90.91 442 A 1 
ATOM 3521 C CG  . ASP A 1 442 ? 17.519  -31.112 4.896   1.00 91.33 442 A 1 
ATOM 3522 O OD1 . ASP A 1 442 ? 17.619  -29.898 5.171   1.00 88.25 442 A 1 
ATOM 3523 O OD2 . ASP A 1 442 ? 17.100  -31.933 5.746   1.00 89.13 442 A 1 
ATOM 3524 N N   . GLY A 1 443 ? 17.587  -31.616 0.124   1.00 86.41 443 A 1 
ATOM 3525 C CA  . GLY A 1 443 ? 17.976  -32.132 -1.195  1.00 84.05 443 A 1 
ATOM 3526 C C   . GLY A 1 443 ? 18.295  -31.048 -2.234  1.00 83.69 443 A 1 
ATOM 3527 O O   . GLY A 1 443 ? 18.580  -31.369 -3.391  1.00 77.75 443 A 1 
ATOM 3528 N N   . GLY A 1 444 ? 18.189  -29.759 -1.862  1.00 83.92 444 A 1 
ATOM 3529 C CA  . GLY A 1 444 ? 18.472  -28.614 -2.722  1.00 83.74 444 A 1 
ATOM 3530 C C   . GLY A 1 444 ? 19.964  -28.279 -2.821  1.00 85.12 444 A 1 
ATOM 3531 O O   . GLY A 1 444 ? 20.810  -28.868 -2.158  1.00 82.09 444 A 1 
ATOM 3532 N N   . ARG A 1 445 ? 20.301  -27.302 -3.678  1.00 86.91 445 A 1 
ATOM 3533 C CA  . ARG A 1 445 ? 21.666  -26.738 -3.764  1.00 87.08 445 A 1 
ATOM 3534 C C   . ARG A 1 445 ? 21.933  -25.667 -2.713  1.00 89.56 445 A 1 
ATOM 3535 O O   . ARG A 1 445 ? 23.076  -25.487 -2.325  1.00 87.10 445 A 1 
ATOM 3536 C CB  . ARG A 1 445 ? 21.927  -26.131 -5.151  1.00 83.47 445 A 1 
ATOM 3537 C CG  . ARG A 1 445 ? 22.081  -27.194 -6.234  1.00 74.59 445 A 1 
ATOM 3538 C CD  . ARG A 1 445 ? 22.461  -26.519 -7.557  1.00 69.24 445 A 1 
ATOM 3539 N NE  . ARG A 1 445 ? 22.627  -27.507 -8.637  1.00 61.54 445 A 1 
ATOM 3540 C CZ  . ARG A 1 445 ? 22.991  -27.241 -9.879  1.00 53.08 445 A 1 
ATOM 3541 N NH1 . ARG A 1 445 ? 23.235  -26.025 -10.282 1.00 49.48 445 A 1 
ATOM 3542 N NH2 . ARG A 1 445 ? 23.120  -28.202 -10.751 1.00 47.17 445 A 1 
ATOM 3543 N N   . VAL A 1 446 ? 20.884  -24.936 -2.336  1.00 90.19 446 A 1 
ATOM 3544 C CA  . VAL A 1 446 ? 20.946  -23.895 -1.309  1.00 91.35 446 A 1 
ATOM 3545 C C   . VAL A 1 446 ? 20.739  -24.578 0.043   1.00 92.41 446 A 1 
ATOM 3546 O O   . VAL A 1 446 ? 19.786  -25.357 0.165   1.00 91.92 446 A 1 
ATOM 3547 C CB  . VAL A 1 446 ? 19.894  -22.797 -1.573  1.00 90.99 446 A 1 
ATOM 3548 C CG1 . VAL A 1 446 ? 20.040  -21.654 -0.566  1.00 88.54 446 A 1 
ATOM 3549 C CG2 . VAL A 1 446 ? 20.041  -22.206 -2.980  1.00 88.46 446 A 1 
ATOM 3550 N N   . PRO A 1 447 ? 21.618  -24.362 1.032   1.00 93.79 447 A 1 
ATOM 3551 C CA  . PRO A 1 447 ? 21.472  -24.979 2.341   1.00 94.21 447 A 1 
ATOM 3552 C C   . PRO A 1 447 ? 20.205  -24.489 3.046   1.00 94.84 447 A 1 
ATOM 3553 O O   . PRO A 1 447 ? 19.759  -23.357 2.859   1.00 94.26 447 A 1 
ATOM 3554 C CB  . PRO A 1 447 ? 22.744  -24.618 3.116   1.00 93.01 447 A 1 
ATOM 3555 C CG  . PRO A 1 447 ? 23.194  -23.315 2.465   1.00 91.31 447 A 1 
ATOM 3556 C CD  . PRO A 1 447 ? 22.785  -23.493 1.008   1.00 94.16 447 A 1 
ATOM 3557 N N   . ARG A 1 448 ? 19.619  -25.352 3.879   1.00 95.16 448 A 1 
ATOM 3558 C CA  . ARG A 1 448 ? 18.512  -24.979 4.754   1.00 95.70 448 A 1 
ATOM 3559 C C   . ARG A 1 448 ? 19.060  -24.319 6.010   1.00 95.82 448 A 1 
ATOM 3560 O O   . ARG A 1 448 ? 19.795  -24.958 6.766   1.00 94.72 448 A 1 
ATOM 3561 C CB  . ARG A 1 448 ? 17.651  -26.213 5.057   1.00 94.90 448 A 1 
ATOM 3562 C CG  . ARG A 1 448 ? 16.449  -25.862 5.947   1.00 93.81 448 A 1 
ATOM 3563 C CD  . ARG A 1 448 ? 15.500  -27.047 6.132   1.00 92.61 448 A 1 
ATOM 3564 N NE  . ARG A 1 448 ? 16.177  -28.220 6.699   1.00 87.80 448 A 1 
ATOM 3565 C CZ  . ARG A 1 448 ? 16.363  -28.528 7.959   1.00 89.43 448 A 1 
ATOM 3566 N NH1 . ARG A 1 448 ? 15.910  -27.802 8.942   1.00 78.21 448 A 1 
ATOM 3567 N NH2 . ARG A 1 448 ? 17.026  -29.610 8.235   1.00 80.15 448 A 1 
ATOM 3568 N N   . GLY A 1 449 ? 18.652  -23.077 6.240   1.00 95.63 449 A 1 
ATOM 3569 C CA  . GLY A 1 449 ? 18.913  -22.330 7.463   1.00 95.56 449 A 1 
ATOM 3570 C C   . GLY A 1 449 ? 17.909  -22.626 8.582   1.00 96.05 449 A 1 
ATOM 3571 O O   . GLY A 1 449 ? 17.208  -23.644 8.585   1.00 95.04 449 A 1 
ATOM 3572 N N   . MET A 1 450 ? 17.825  -21.717 9.548   1.00 95.88 450 A 1 
ATOM 3573 C CA  . MET A 1 450 ? 16.859  -21.784 10.650  1.00 96.06 450 A 1 
ATOM 3574 C C   . MET A 1 450 ? 15.428  -21.749 10.106  1.00 96.72 450 A 1 
ATOM 3575 O O   . MET A 1 450 ? 15.085  -20.876 9.308   1.00 95.86 450 A 1 
ATOM 3576 C CB  . MET A 1 450 ? 17.115  -20.610 11.608  1.00 94.62 450 A 1 
ATOM 3577 C CG  . MET A 1 450 ? 16.273  -20.662 12.889  1.00 86.44 450 A 1 
ATOM 3578 S SD  . MET A 1 450 ? 16.718  -21.941 14.090  1.00 82.65 450 A 1 
ATOM 3579 C CE  . MET A 1 450 ? 18.332  -21.348 14.634  1.00 71.14 450 A 1 
ATOM 3580 N N   . GLY A 1 451 ? 14.569  -22.655 10.562  1.00 96.08 451 A 1 
ATOM 3581 C CA  . GLY A 1 451 ? 13.143  -22.650 10.255  1.00 96.35 451 A 1 
ATOM 3582 C C   . GLY A 1 451 ? 12.293  -22.092 11.393  1.00 96.85 451 A 1 
ATOM 3583 O O   . GLY A 1 451 ? 12.765  -21.912 12.517  1.00 95.66 451 A 1 
ATOM 3584 N N   . ALA A 1 452 ? 10.996  -21.870 11.131  1.00 97.13 452 A 1 
ATOM 3585 C CA  . ALA A 1 452 ? 10.056  -21.517 12.188  1.00 97.12 452 A 1 
ATOM 3586 C C   . ALA A 1 452 ? 8.636   -22.055 11.966  1.00 97.42 452 A 1 
ATOM 3587 O O   . ALA A 1 452 ? 8.151   -22.177 10.848  1.00 96.66 452 A 1 
ATOM 3588 C CB  . ALA A 1 452 ? 10.043  -20.001 12.390  1.00 95.94 452 A 1 
ATOM 3589 N N   . ILE A 1 453 ? 7.940   -22.312 13.078  1.00 97.10 453 A 1 
ATOM 3590 C CA  . ILE A 1 453 ? 6.488   -22.471 13.096  1.00 97.14 453 A 1 
ATOM 3591 C C   . ILE A 1 453 ? 5.889   -21.151 13.579  1.00 97.23 453 A 1 
ATOM 3592 O O   . ILE A 1 453 ? 6.045   -20.782 14.745  1.00 96.66 453 A 1 
ATOM 3593 C CB  . ILE A 1 453 ? 6.042   -23.674 13.949  1.00 96.68 453 A 1 
ATOM 3594 C CG1 . ILE A 1 453 ? 6.746   -24.978 13.506  1.00 94.77 453 A 1 
ATOM 3595 C CG2 . ILE A 1 453 ? 4.515   -23.815 13.835  1.00 95.03 453 A 1 
ATOM 3596 C CD1 . ILE A 1 453 ? 6.419   -26.192 14.380  1.00 90.40 453 A 1 
ATOM 3597 N N   . LEU A 1 454 ? 5.197   -20.441 12.681  1.00 97.46 454 A 1 
ATOM 3598 C CA  . LEU A 1 454 ? 4.441   -19.229 12.971  1.00 97.43 454 A 1 
ATOM 3599 C C   . LEU A 1 454 ? 3.071   -19.644 13.500  1.00 97.27 454 A 1 
ATOM 3600 O O   . LEU A 1 454 ? 2.287   -20.269 12.786  1.00 96.04 454 A 1 
ATOM 3601 C CB  . LEU A 1 454 ? 4.327   -18.354 11.711  1.00 97.20 454 A 1 
ATOM 3602 C CG  . LEU A 1 454 ? 5.644   -18.036 10.982  1.00 96.22 454 A 1 
ATOM 3603 C CD1 . LEU A 1 454 ? 5.372   -17.081 9.821   1.00 94.07 454 A 1 
ATOM 3604 C CD2 . LEU A 1 454 ? 6.674   -17.399 11.901  1.00 94.13 454 A 1 
ATOM 3605 N N   . CYS A 1 455 ? 2.757   -19.356 14.757  1.00 96.82 455 A 1 
ATOM 3606 C CA  . CYS A 1 455 ? 1.523   -19.853 15.367  1.00 96.30 455 A 1 
ATOM 3607 C C   . CYS A 1 455 ? 0.929   -18.917 16.425  1.00 96.41 455 A 1 
ATOM 3608 O O   . CYS A 1 455 ? 1.496   -17.874 16.756  1.00 95.85 455 A 1 
ATOM 3609 C CB  . CYS A 1 455 ? 1.774   -21.277 15.886  1.00 94.68 455 A 1 
ATOM 3610 S SG  . CYS A 1 455 ? 2.801   -21.248 17.379  1.00 93.77 455 A 1 
ATOM 3611 N N   . MET A 1 456 ? -0.242  -19.301 16.969  1.00 96.23 456 A 1 
ATOM 3612 C CA  . MET A 1 456 ? -0.973  -18.522 17.979  1.00 96.06 456 A 1 
ATOM 3613 C C   . MET A 1 456 ? -0.409  -18.646 19.400  1.00 95.85 456 A 1 
ATOM 3614 O O   . MET A 1 456 ? -1.034  -18.171 20.347  1.00 93.16 456 A 1 
ATOM 3615 C CB  . MET A 1 456 ? -2.458  -18.907 17.953  1.00 95.35 456 A 1 
ATOM 3616 C CG  . MET A 1 456 ? -3.124  -18.594 16.618  1.00 93.83 456 A 1 
ATOM 3617 S SD  . MET A 1 456 ? -3.050  -16.845 16.166  1.00 93.09 456 A 1 
ATOM 3618 C CE  . MET A 1 456 ? -4.018  -16.905 14.651  1.00 85.85 456 A 1 
ATOM 3619 N N   . LYS A 1 457 ? 0.748   -19.275 19.584  1.00 95.40 457 A 1 
ATOM 3620 C CA  . LYS A 1 457 ? 1.455   -19.235 20.866  1.00 95.04 457 A 1 
ATOM 3621 C C   . LYS A 1 457 ? 1.860   -17.792 21.160  1.00 95.04 457 A 1 
ATOM 3622 O O   . LYS A 1 457 ? 2.297   -17.077 20.268  1.00 93.39 457 A 1 
ATOM 3623 C CB  . LYS A 1 457 ? 2.650   -20.189 20.833  1.00 94.17 457 A 1 
ATOM 3624 C CG  . LYS A 1 457 ? 3.238   -20.382 22.238  1.00 91.62 457 A 1 
ATOM 3625 C CD  . LYS A 1 457 ? 4.358   -21.421 22.223  1.00 88.57 457 A 1 
ATOM 3626 C CE  . LYS A 1 457 ? 4.887   -21.592 23.648  1.00 83.51 457 A 1 
ATOM 3627 N NZ  . LYS A 1 457 ? 6.017   -22.537 23.690  1.00 75.12 457 A 1 
ATOM 3628 N N   . GLU A 1 458 ? 1.705   -17.364 22.401  1.00 94.91 458 A 1 
ATOM 3629 C CA  . GLU A 1 458 ? 1.967   -15.966 22.766  1.00 94.56 458 A 1 
ATOM 3630 C C   . GLU A 1 458 ? 3.445   -15.658 23.039  1.00 94.98 458 A 1 
ATOM 3631 O O   . GLU A 1 458 ? 3.814   -14.489 23.113  1.00 93.01 458 A 1 
ATOM 3632 C CB  . GLU A 1 458 ? 1.126   -15.597 23.985  1.00 92.70 458 A 1 
ATOM 3633 C CG  . GLU A 1 458 ? -0.385  -15.611 23.728  1.00 88.92 458 A 1 
ATOM 3634 C CD  . GLU A 1 458 ? -1.167  -15.136 24.960  1.00 86.84 458 A 1 
ATOM 3635 O OE1 . GLU A 1 458 ? -2.400  -15.335 24.969  1.00 78.85 458 A 1 
ATOM 3636 O OE2 . GLU A 1 458 ? -0.529  -14.565 25.882  1.00 80.33 458 A 1 
ATOM 3637 N N   . GLU A 1 459 ? 4.279   -16.685 23.211  1.00 95.01 459 A 1 
ATOM 3638 C CA  . GLU A 1 459 ? 5.681   -16.564 23.613  1.00 95.07 459 A 1 
ATOM 3639 C C   . GLU A 1 459 ? 6.615   -17.247 22.619  1.00 95.63 459 A 1 
ATOM 3640 O O   . GLU A 1 459 ? 6.365   -18.379 22.181  1.00 94.10 459 A 1 
ATOM 3641 C CB  . GLU A 1 459 ? 5.886   -17.165 25.008  1.00 93.32 459 A 1 
ATOM 3642 C CG  . GLU A 1 459 ? 5.151   -16.362 26.090  1.00 84.14 459 A 1 
ATOM 3643 C CD  . GLU A 1 459 ? 5.250   -16.997 27.484  1.00 78.77 459 A 1 
ATOM 3644 O OE1 . GLU A 1 459 ? 4.592   -16.440 28.390  1.00 68.57 459 A 1 
ATOM 3645 O OE2 . GLU A 1 459 ? 5.913   -18.052 27.620  1.00 68.15 459 A 1 
ATOM 3646 N N   . LEU A 1 460 ? 7.724   -16.568 22.321  1.00 95.42 460 A 1 
ATOM 3647 C CA  . LEU A 1 460 ? 8.823   -17.108 21.534  1.00 95.43 460 A 1 
ATOM 3648 C C   . LEU A 1 460 ? 9.401   -18.352 22.227  1.00 95.39 460 A 1 
ATOM 3649 O O   . LEU A 1 460 ? 9.664   -18.368 23.427  1.00 93.50 460 A 1 
ATOM 3650 C CB  . LEU A 1 460 ? 9.882   -16.010 21.328  1.00 94.76 460 A 1 
ATOM 3651 C CG  . LEU A 1 460 ? 11.099  -16.437 20.488  1.00 93.77 460 A 1 
ATOM 3652 C CD1 . LEU A 1 460 ? 10.722  -16.765 19.044  1.00 90.35 460 A 1 
ATOM 3653 C CD2 . LEU A 1 460 ? 12.132  -15.313 20.465  1.00 90.87 460 A 1 
ATOM 3654 N N   . SER A 1 461 ? 9.584   -19.418 21.465  1.00 95.83 461 A 1 
ATOM 3655 C CA  . SER A 1 461 ? 10.174  -20.665 21.953  1.00 95.50 461 A 1 
ATOM 3656 C C   . SER A 1 461 ? 10.833  -21.442 20.816  1.00 95.94 461 A 1 
ATOM 3657 O O   . SER A 1 461 ? 10.934  -20.945 19.701  1.00 94.72 461 A 1 
ATOM 3658 C CB  . SER A 1 461 ? 9.123   -21.489 22.711  1.00 94.01 461 A 1 
ATOM 3659 O OG  . SER A 1 461 ? 7.968   -21.745 21.942  1.00 88.28 461 A 1 
ATOM 3660 N N   . ALA A 1 462 ? 11.317  -22.644 21.080  1.00 94.51 462 A 1 
ATOM 3661 C CA  . ALA A 1 462 ? 11.951  -23.478 20.067  1.00 94.35 462 A 1 
ATOM 3662 C C   . ALA A 1 462 ? 11.415  -24.909 20.117  1.00 94.28 462 A 1 
ATOM 3663 O O   . ALA A 1 462 ? 11.058  -25.408 21.187  1.00 92.19 462 A 1 
ATOM 3664 C CB  . ALA A 1 462 ? 13.473  -23.410 20.255  1.00 92.98 462 A 1 
ATOM 3665 N N   . VAL A 1 463 ? 11.366  -25.543 18.956  1.00 93.85 463 A 1 
ATOM 3666 C CA  . VAL A 1 463 ? 11.131  -26.987 18.814  1.00 92.91 463 A 1 
ATOM 3667 C C   . VAL A 1 463 ? 12.445  -27.729 19.025  1.00 92.53 463 A 1 
ATOM 3668 O O   . VAL A 1 463 ? 12.516  -28.674 19.802  1.00 89.11 463 A 1 
ATOM 3669 C CB  . VAL A 1 463 ? 10.552  -27.318 17.422  1.00 91.57 463 A 1 
ATOM 3670 C CG1 . VAL A 1 463 ? 10.294  -28.815 17.261  1.00 87.06 463 A 1 
ATOM 3671 C CG2 . VAL A 1 463 ? 9.235   -26.585 17.168  1.00 87.63 463 A 1 
ATOM 3672 N N   . ASP A 1 464 ? 13.497  -27.261 18.345  1.00 93.08 464 A 1 
ATOM 3673 C CA  . ASP A 1 464 ? 14.856  -27.794 18.412  1.00 92.65 464 A 1 
ATOM 3674 C C   . ASP A 1 464 ? 15.890  -26.694 18.100  1.00 93.35 464 A 1 
ATOM 3675 O O   . ASP A 1 464 ? 15.573  -25.501 18.096  1.00 92.12 464 A 1 
ATOM 3676 C CB  . ASP A 1 464 ? 14.959  -29.030 17.494  1.00 91.02 464 A 1 
ATOM 3677 C CG  . ASP A 1 464 ? 14.696  -28.757 16.012  1.00 90.36 464 A 1 
ATOM 3678 O OD1 . ASP A 1 464 ? 15.159  -27.706 15.524  1.00 85.50 464 A 1 
ATOM 3679 O OD2 . ASP A 1 464 ? 14.086  -29.623 15.352  1.00 86.08 464 A 1 
ATOM 3680 N N   . LYS A 1 465 ? 17.157  -27.076 17.860  1.00 93.56 465 A 1 
ATOM 3681 C CA  . LYS A 1 465 ? 18.252  -26.136 17.559  1.00 93.32 465 A 1 
ATOM 3682 C C   . LYS A 1 465 ? 18.124  -25.430 16.203  1.00 93.80 465 A 1 
ATOM 3683 O O   . LYS A 1 465 ? 18.837  -24.458 15.988  1.00 91.59 465 A 1 
ATOM 3684 C CB  . LYS A 1 465 ? 19.607  -26.858 17.628  1.00 92.01 465 A 1 
ATOM 3685 C CG  . LYS A 1 465 ? 19.973  -27.328 19.042  1.00 83.41 465 A 1 
ATOM 3686 C CD  . LYS A 1 465 ? 21.384  -27.933 19.032  1.00 79.53 465 A 1 
ATOM 3687 C CE  . LYS A 1 465 ? 21.778  -28.389 20.436  1.00 70.58 465 A 1 
ATOM 3688 N NZ  . LYS A 1 465 ? 23.149  -28.958 20.451  1.00 60.27 465 A 1 
ATOM 3689 N N   . GLN A 1 466 ? 17.298  -25.944 15.291  1.00 94.07 466 A 1 
ATOM 3690 C CA  . GLN A 1 466 ? 17.133  -25.454 13.920  1.00 94.36 466 A 1 
ATOM 3691 C C   . GLN A 1 466 ? 15.724  -24.926 13.642  1.00 95.54 466 A 1 
ATOM 3692 O O   . GLN A 1 466 ? 15.462  -24.455 12.542  1.00 93.92 466 A 1 
ATOM 3693 C CB  . GLN A 1 466 ? 17.482  -26.568 12.923  1.00 92.46 466 A 1 
ATOM 3694 C CG  . GLN A 1 466 ? 18.982  -26.894 12.916  1.00 83.75 466 A 1 
ATOM 3695 C CD  . GLN A 1 466 ? 19.360  -27.897 11.827  1.00 76.84 466 A 1 
ATOM 3696 O OE1 . GLN A 1 466 ? 18.556  -28.644 11.279  1.00 67.47 466 A 1 
ATOM 3697 N NE2 . GLN A 1 466 ? 20.625  -27.974 11.474  1.00 64.01 466 A 1 
ATOM 3698 N N   . THR A 1 467 ? 14.801  -25.012 14.607  1.00 95.34 467 A 1 
ATOM 3699 C CA  . THR A 1 467 ? 13.416  -24.591 14.395  1.00 95.90 467 A 1 
ATOM 3700 C C   . THR A 1 467 ? 12.854  -23.864 15.604  1.00 96.17 467 A 1 
ATOM 3701 O O   . THR A 1 467 ? 12.748  -24.419 16.697  1.00 94.86 467 A 1 
ATOM 3702 C CB  . THR A 1 467 ? 12.515  -25.773 14.038  1.00 95.06 467 A 1 
ATOM 3703 O OG1 . THR A 1 467 ? 13.079  -26.554 13.010  1.00 88.10 467 A 1 
ATOM 3704 C CG2 . THR A 1 467 ? 11.146  -25.282 13.553  1.00 88.41 467 A 1 
ATOM 3705 N N   . LEU A 1 468 ? 12.422  -22.626 15.373  1.00 96.37 468 A 1 
ATOM 3706 C CA  . LEU A 1 468 ? 11.779  -21.784 16.374  1.00 96.61 468 A 1 
ATOM 3707 C C   . LEU A 1 468 ? 10.251  -21.921 16.322  1.00 96.96 468 A 1 
ATOM 3708 O O   . LEU A 1 468 ? 9.668   -22.291 15.311  1.00 96.40 468 A 1 
ATOM 3709 C CB  . LEU A 1 468 ? 12.243  -20.328 16.186  1.00 96.33 468 A 1 
ATOM 3710 C CG  . LEU A 1 468 ? 13.771  -20.130 16.267  1.00 95.39 468 A 1 
ATOM 3711 C CD1 . LEU A 1 468 ? 14.106  -18.656 16.079  1.00 92.88 468 A 1 
ATOM 3712 C CD2 . LEU A 1 468 ? 14.350  -20.586 17.608  1.00 92.76 468 A 1 
ATOM 3713 N N   . ILE A 1 469 ? 9.593   -21.596 17.422  1.00 96.81 469 A 1 
ATOM 3714 C CA  . ILE A 1 469 ? 8.159   -21.312 17.468  1.00 96.78 469 A 1 
ATOM 3715 C C   . ILE A 1 469 ? 8.025   -19.809 17.660  1.00 96.95 469 A 1 
ATOM 3716 O O   . ILE A 1 469 ? 8.395   -19.292 18.719  1.00 96.28 469 A 1 
ATOM 3717 C CB  . ILE A 1 469 ? 7.447   -22.110 18.577  1.00 96.03 469 A 1 
ATOM 3718 C CG1 . ILE A 1 469 ? 7.576   -23.629 18.336  1.00 93.88 469 A 1 
ATOM 3719 C CG2 . ILE A 1 469 ? 5.966   -21.698 18.650  1.00 94.07 469 A 1 
ATOM 3720 C CD1 . ILE A 1 469 ? 7.022   -24.490 19.480  1.00 88.01 469 A 1 
ATOM 3721 N N   . VAL A 1 470 ? 7.511   -19.120 16.638  1.00 97.23 470 A 1 
ATOM 3722 C CA  . VAL A 1 470 ? 7.396   -17.660 16.603  1.00 97.40 470 A 1 
ATOM 3723 C C   . VAL A 1 470 ? 5.921   -17.266 16.665  1.00 97.49 470 A 1 
ATOM 3724 O O   . VAL A 1 470 ? 5.129   -17.697 15.823  1.00 96.86 470 A 1 
ATOM 3725 C CB  . VAL A 1 470 ? 8.095   -17.079 15.360  1.00 97.05 470 A 1 
ATOM 3726 C CG1 . VAL A 1 470 ? 8.011   -15.550 15.338  1.00 95.51 470 A 1 
ATOM 3727 C CG2 . VAL A 1 470 ? 9.577   -17.466 15.323  1.00 95.58 470 A 1 
ATOM 3728 N N   . PRO A 1 471 ? 5.519   -16.458 17.656  1.00 97.57 471 A 1 
ATOM 3729 C CA  . PRO A 1 471 ? 4.186   -15.876 17.703  1.00 97.42 471 A 1 
ATOM 3730 C C   . PRO A 1 471 ? 3.860   -15.057 16.447  1.00 97.45 471 A 1 
ATOM 3731 O O   . PRO A 1 471 ? 4.646   -14.205 16.039  1.00 96.80 471 A 1 
ATOM 3732 C CB  . PRO A 1 471 ? 4.186   -14.991 18.946  1.00 96.75 471 A 1 
ATOM 3733 C CG  . PRO A 1 471 ? 5.215   -15.652 19.856  1.00 95.33 471 A 1 
ATOM 3734 C CD  . PRO A 1 471 ? 6.263   -16.136 18.865  1.00 96.84 471 A 1 
ATOM 3735 N N   . ILE A 1 472 ? 2.676   -15.242 15.869  1.00 96.76 472 A 1 
ATOM 3736 C CA  . ILE A 1 472 ? 2.252   -14.515 14.659  1.00 96.59 472 A 1 
ATOM 3737 C C   . ILE A 1 472 ? 2.179   -12.998 14.884  1.00 96.59 472 A 1 
ATOM 3738 O O   . ILE A 1 472 ? 2.427   -12.238 13.958  1.00 94.97 472 A 1 
ATOM 3739 C CB  . ILE A 1 472 ? 0.919   -15.106 14.141  1.00 94.95 472 A 1 
ATOM 3740 C CG1 . ILE A 1 472 ? 1.230   -16.463 13.472  1.00 86.23 472 A 1 
ATOM 3741 C CG2 . ILE A 1 472 ? 0.189   -14.178 13.155  1.00 84.85 472 A 1 
ATOM 3742 C CD1 . ILE A 1 472 ? -0.000  -17.245 13.007  1.00 78.67 472 A 1 
ATOM 3743 N N   . TRP A 1 473 ? 1.894   -12.546 16.113  1.00 96.60 473 A 1 
ATOM 3744 C CA  . TRP A 1 473 ? 1.855   -11.115 16.427  1.00 96.22 473 A 1 
ATOM 3745 C C   . TRP A 1 473 ? 3.219   -10.412 16.338  1.00 96.13 473 A 1 
ATOM 3746 O O   . TRP A 1 473 ? 3.261   -9.185  16.342  1.00 94.94 473 A 1 
ATOM 3747 C CB  . TRP A 1 473 ? 1.216   -10.919 17.808  1.00 95.70 473 A 1 
ATOM 3748 C CG  . TRP A 1 473 ? 1.990   -11.453 18.981  1.00 95.73 473 A 1 
ATOM 3749 C CD1 . TRP A 1 473 ? 1.742   -12.609 19.630  1.00 94.12 473 A 1 
ATOM 3750 C CD2 . TRP A 1 473 ? 3.148   -10.866 19.651  1.00 95.55 473 A 1 
ATOM 3751 N NE1 . TRP A 1 473 ? 2.661   -12.787 20.643  1.00 93.70 473 A 1 
ATOM 3752 C CE2 . TRP A 1 473 ? 3.557   -11.746 20.695  1.00 94.92 473 A 1 
ATOM 3753 C CE3 . TRP A 1 473 ? 3.900   -9.685  19.478  1.00 94.29 473 A 1 
ATOM 3754 C CZ2 . TRP A 1 473 ? 4.676   -11.479 21.507  1.00 93.49 473 A 1 
ATOM 3755 C CZ3 . TRP A 1 473 ? 5.019   -9.409  20.291  1.00 93.16 473 A 1 
ATOM 3756 C CH2 . TRP A 1 473 ? 5.409   -10.307 21.291  1.00 92.47 473 A 1 
ATOM 3757 N N   . MET A 1 474 ? 4.323   -11.171 16.234  1.00 95.76 474 A 1 
ATOM 3758 C CA  . MET A 1 474 ? 5.692   -10.642 16.101  1.00 95.38 474 A 1 
ATOM 3759 C C   . MET A 1 474 ? 6.124   -10.377 14.652  1.00 95.25 474 A 1 
ATOM 3760 O O   . MET A 1 474 ? 7.226   -9.862  14.447  1.00 93.59 474 A 1 
ATOM 3761 C CB  . MET A 1 474 ? 6.697   -11.613 16.745  1.00 94.64 474 A 1 
ATOM 3762 C CG  . MET A 1 474 ? 6.507   -11.778 18.254  1.00 92.08 474 A 1 
ATOM 3763 S SD  . MET A 1 474 ? 7.605   -13.015 19.015  1.00 91.57 474 A 1 
ATOM 3764 C CE  . MET A 1 474 ? 9.229   -12.301 18.678  1.00 82.76 474 A 1 
ATOM 3765 N N   . ILE A 1 475 ? 5.300   -10.769 13.639  1.00 94.56 475 A 1 
ATOM 3766 C CA  . ILE A 1 475 ? 5.638   -10.628 12.212  1.00 93.76 475 A 1 
ATOM 3767 C C   . ILE A 1 475 ? 5.685   -9.162  11.792  1.00 90.36 475 A 1 
ATOM 3768 O O   . ILE A 1 475 ? 4.751   -8.411  12.150  1.00 85.60 475 A 1 
ATOM 3769 C CB  . ILE A 1 475 ? 4.712   -11.490 11.320  1.00 92.46 475 A 1 
ATOM 3770 C CG1 . ILE A 1 475 ? 4.776   -12.974 11.740  1.00 83.26 475 A 1 
ATOM 3771 C CG2 . ILE A 1 475 ? 5.148   -11.362 9.852   1.00 81.44 475 A 1 
ATOM 3772 C CD1 . ILE A 1 475 ? 3.773   -13.865 10.999  1.00 79.89 475 A 1 
ATOM 3773 O OXT . ILE A 1 475 ? 6.665   -8.823  11.112  1.00 78.01 475 A 1 
#
