# 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_if09215
#
_entry.id if09215
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n ARG 2   
1 n ASP 3   
1 n TYR 4   
1 n GLN 5   
1 n GLN 6   
1 n CYS 7   
1 n TYR 8   
1 n CYS 9   
1 n VAL 10  
1 n SER 11  
1 n LEU 12  
1 n THR 13  
1 n PHE 14  
1 n SER 15  
1 n VAL 16  
1 n THR 17  
1 n ALA 18  
1 n ASN 19  
1 n THR 20  
1 n GLN 21  
1 n THR 22  
1 n ILE 23  
1 n VAL 24  
1 n ALA 25  
1 n ARG 26  
1 n ARG 27  
1 n ASP 28  
1 n ASN 29  
1 n ASP 30  
1 n GLY 31  
1 n SER 32  
1 n ARG 33  
1 n LYS 34  
1 n ARG 35  
1 n THR 36  
1 n ALA 37  
1 n GLN 38  
1 n LYS 39  
1 n MET 40  
1 n LEU 41  
1 n LEU 42  
1 n PHE 43  
1 n SER 44  
1 n ALA 45  
1 n SER 46  
1 n ARG 47  
1 n PHE 48  
1 n PHE 49  
1 n VAL 50  
1 n ARG 51  
1 n GLY 52  
1 n LYS 53  
1 n GLU 54  
1 n CYS 55  
1 n GLY 56  
1 n PHE 57  
1 n LEU 58  
1 n THR 59  
1 n ARG 60  
1 n GLN 61  
1 n PHE 62  
1 n PRO 63  
1 n GLY 64  
1 n LEU 65  
1 n PHE 66  
1 n GLY 67  
1 n ILE 68  
1 n CYS 69  
1 n PRO 70  
1 n PHE 71  
1 n GLU 72  
1 n VAL 73  
1 n VAL 74  
1 n GLU 75  
1 n GLY 76  
1 n GLU 77  
1 n THR 78  
1 n MET 79  
1 n ASN 80  
1 n ARG 81  
1 n VAL 82  
1 n LEU 83  
1 n ILE 84  
1 n ILE 85  
1 n GLY 86  
1 n ALA 87  
1 n GLY 88  
1 n GLY 89  
1 n VAL 90  
1 n GLY 91  
1 n ARG 92  
1 n VAL 93  
1 n ALA 94  
1 n THR 95  
1 n PHE 96  
1 n LYS 97  
1 n CYS 98  
1 n ALA 99  
1 n GLN 100 
1 n ASN 101 
1 n PRO 102 
1 n ASP 103 
1 n ILE 104 
1 n PHE 105 
1 n GLY 106 
1 n GLU 107 
1 n ILE 108 
1 n THR 109 
1 n LEU 110 
1 n VAL 111 
1 n SER 112 
1 n ARG 113 
1 n THR 114 
1 n LYS 115 
1 n SER 116 
1 n LYS 117 
1 n CYS 118 
1 n ASP 119 
1 n ALA 120 
1 n ILE 121 
1 n ALA 122 
1 n ARG 123 
1 n ASP 124 
1 n LEU 125 
1 n PRO 126 
1 n ARG 127 
1 n GLU 128 
1 n ILE 129 
1 n ARG 130 
1 n THR 131 
1 n GLU 132 
1 n THR 133 
1 n VAL 134 
1 n ASN 135 
1 n ALA 136 
1 n ASP 137 
1 n LYS 138 
1 n THR 139 
1 n PRO 140 
1 n GLU 141 
1 n LEU 142 
1 n VAL 143 
1 n ALA 144 
1 n LEU 145 
1 n ILE 146 
1 n LYS 147 
1 n ASP 148 
1 n VAL 149 
1 n ARG 150 
1 n PRO 151 
1 n ASN 152 
1 n LEU 153 
1 n VAL 154 
1 n MET 155 
1 n ASN 156 
1 n LEU 157 
1 n ALA 158 
1 n LEU 159 
1 n PRO 160 
1 n TYR 161 
1 n GLN 162 
1 n ASP 163 
1 n LEU 164 
1 n THR 165 
1 n VAL 166 
1 n MET 167 
1 n ASP 168 
1 n ALA 169 
1 n CYS 170 
1 n LEU 171 
1 n ALA 172 
1 n THR 173 
1 n GLY 174 
1 n VAL 175 
1 n HIS 176 
1 n TYR 177 
1 n LEU 178 
1 n ASP 179 
1 n THR 180 
1 n ALA 181 
1 n ASN 182 
1 n TYR 183 
1 n GLU 184 
1 n HIS 185 
1 n PRO 186 
1 n ASP 187 
1 n GLU 188 
1 n ALA 189 
1 n LYS 190 
1 n PHE 191 
1 n CYS 192 
1 n TYR 193 
1 n ALA 194 
1 n PRO 195 
1 n GLN 196 
1 n TRP 197 
1 n ALA 198 
1 n TYR 199 
1 n HIS 200 
1 n ASP 201 
1 n ARG 202 
1 n PHE 203 
1 n LYS 204 
1 n GLN 205 
1 n ALA 206 
1 n GLY 207 
1 n LEU 208 
1 n THR 209 
1 n ALA 210 
1 n LEU 211 
1 n LEU 212 
1 n GLY 213 
1 n SER 214 
1 n GLY 215 
1 n PHE 216 
1 n ASP 217 
1 n PRO 218 
1 n GLY 219 
1 n VAL 220 
1 n THR 221 
1 n ASN 222 
1 n VAL 223 
1 n TYR 224 
1 n VAL 225 
1 n ALA 226 
1 n ARG 227 
1 n ALA 228 
1 n LYS 229 
1 n LYS 230 
1 n HIS 231 
1 n HIS 232 
1 n PHE 233 
1 n ASP 234 
1 n ARG 235 
1 n MET 236 
1 n GLU 237 
1 n THR 238 
1 n VAL 239 
1 n ASP 240 
1 n ILE 241 
1 n ILE 242 
1 n ASP 243 
1 n CYS 244 
1 n ASN 245 
1 n ALA 246 
1 n GLY 247 
1 n ASP 248 
1 n HIS 249 
1 n GLY 250 
1 n TYR 251 
1 n PRO 252 
1 n PHE 253 
1 n ALA 254 
1 n THR 255 
1 n ASN 256 
1 n PHE 257 
1 n ASN 258 
1 n PRO 259 
1 n GLU 260 
1 n ILE 261 
1 n ASN 262 
1 n ILE 263 
1 n ARG 264 
1 n GLU 265 
1 n VAL 266 
1 n SER 267 
1 n ALA 268 
1 n LYS 269 
1 n GLY 270 
1 n ARG 271 
1 n PHE 272 
1 n PHE 273 
1 n GLU 274 
1 n ALA 275 
1 n GLY 276 
1 n ASN 277 
1 n TRP 278 
1 n HIS 279 
1 n GLU 280 
1 n THR 281 
1 n GLU 282 
1 n PRO 283 
1 n LEU 284 
1 n SER 285 
1 n VAL 286 
1 n LYS 287 
1 n LYS 288 
1 n GLN 289 
1 n PHE 290 
1 n ASP 291 
1 n PHE 292 
1 n PRO 293 
1 n GLY 294 
1 n GLY 295 
1 n VAL 296 
1 n GLY 297 
1 n GLU 298 
1 n LYS 299 
1 n ASP 300 
1 n ILE 301 
1 n TYR 302 
1 n LEU 303 
1 n LEU 304 
1 n TYR 305 
1 n HIS 306 
1 n GLU 307 
1 n GLU 308 
1 n MET 309 
1 n GLU 310 
1 n SER 311 
1 n LEU 312 
1 n THR 313 
1 n LYS 314 
1 n HIS 315 
1 n PHE 316 
1 n PRO 317 
1 n GLU 318 
1 n VAL 319 
1 n ARG 320 
1 n ARG 321 
1 n MET 322 
1 n ARG 323 
1 n PHE 324 
1 n TRP 325 
1 n MET 326 
1 n THR 327 
1 n PHE 328 
1 n GLY 329 
1 n GLN 330 
1 n SER 331 
1 n TYR 332 
1 n LEU 333 
1 n THR 334 
1 n HIS 335 
1 n LEU 336 
1 n LYS 337 
1 n VAL 338 
1 n LEU 339 
1 n GLU 340 
1 n ASN 341 
1 n VAL 342 
1 n GLY 343 
1 n MET 344 
1 n THR 345 
1 n ARG 346 
1 n ILE 347 
1 n ASP 348 
1 n PRO 349 
1 n VAL 350 
1 n ILE 351 
1 n TYR 352 
1 n GLU 353 
1 n GLY 354 
1 n LYS 355 
1 n GLU 356 
1 n ILE 357 
1 n ILE 358 
1 n PRO 359 
1 n LEU 360 
1 n GLN 361 
1 n PHE 362 
1 n LEU 363 
1 n LYS 364 
1 n SER 365 
1 n LEU 366 
1 n LEU 367 
1 n PRO 368 
1 n ASP 369 
1 n PRO 370 
1 n ALA 371 
1 n SER 372 
1 n LEU 373 
1 n GLY 374 
1 n ALA 375 
1 n ARG 376 
1 n THR 377 
1 n VAL 378 
1 n GLY 379 
1 n LYS 380 
1 n THR 381 
1 n CYS 382 
1 n ILE 383 
1 n GLY 384 
1 n CYS 385 
1 n TRP 386 
1 n VAL 387 
1 n ARG 388 
1 n GLY 389 
1 n GLU 390 
1 n LYS 391 
1 n ASN 392 
1 n GLY 393 
1 n GLN 394 
1 n LYS 395 
1 n GLN 396 
1 n THR 397 
1 n TYR 398 
1 n TYR 399 
1 n ILE 400 
1 n TYR 401 
1 n ASN 402 
1 n ILE 403 
1 n CYS 404 
1 n ASP 405 
1 n HIS 406 
1 n GLN 407 
1 n LYS 408 
1 n CYS 409 
1 n TYR 410 
1 n LYS 411 
1 n GLU 412 
1 n THR 413 
1 n GLY 414 
1 n ALA 415 
1 n GLN 416 
1 n ALA 417 
1 n VAL 418 
1 n SER 419 
1 n TYR 420 
1 n THR 421 
1 n THR 422 
1 n GLY 423 
1 n VAL 424 
1 n PRO 425 
1 n ALA 426 
1 n ALA 427 
1 n VAL 428 
1 n GLY 429 
1 n ALA 430 
1 n ALA 431 
1 n MET 432 
1 n VAL 433 
1 n LEU 434 
1 n LYS 435 
1 n GLU 436 
1 n ILE 437 
1 n TRP 438 
1 n ARG 439 
1 n GLY 440 
1 n ALA 441 
1 n GLY 442 
1 n VAL 443 
1 n PHE 444 
1 n ASN 445 
1 n MET 446 
1 n GLU 447 
1 n GLN 448 
1 n PHE 449 
1 n ASN 450 
1 n PRO 451 
1 n ASP 452 
1 n PRO 453 
1 n PHE 454 
1 n LEU 455 
1 n GLU 456 
1 n LEU 457 
1 n VAL 458 
1 n ALA 459 
1 n GLN 460 
1 n TRP 461 
1 n GLY 462 
1 n LEU 463 
1 n PRO 464 
1 n PHE 465 
1 n VAL 466 
1 n GLU 467 
1 n VAL 468 
1 n PHE 469 
1 n PRO 470 
1 n ASP 471 
1 n ALA 472 
1 n ASP 473 
1 n GLU 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 @ 2025-11-14 22:32:04)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 79.72
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n CYS . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n CYS . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n MET . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n CYS . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n CYS . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n MET . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n CYS . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n GLN . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n CYS . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n MET . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n MET . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n CYS . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n HIS . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n HIS . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n CYS . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n TRP . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n HIS . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n TYR . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n HIS . 231 A 231 
A 232 1 n HIS . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n MET . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n CYS . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n HIS . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n TRP . 278 A 278 
A 279 1 n HIS . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n GLN . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n TYR . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n HIS . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n MET . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n HIS . 315 A 315 
A 316 1 n PHE . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n MET . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n PHE . 324 A 324 
A 325 1 n TRP . 325 A 325 
A 326 1 n MET . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n GLN . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n HIS . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n ASN . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n MET . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n TYR . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n PRO . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n GLN . 361 A 361 
A 362 1 n PHE . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n PRO . 368 A 368 
A 369 1 n ASP . 369 A 369 
A 370 1 n PRO . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n LYS . 380 A 380 
A 381 1 n THR . 381 A 381 
A 382 1 n CYS . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n CYS . 385 A 385 
A 386 1 n TRP . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n LYS . 391 A 391 
A 392 1 n ASN . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n GLN . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n GLN . 396 A 396 
A 397 1 n THR . 397 A 397 
A 398 1 n TYR . 398 A 398 
A 399 1 n TYR . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n TYR . 401 A 401 
A 402 1 n ASN . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n CYS . 404 A 404 
A 405 1 n ASP . 405 A 405 
A 406 1 n HIS . 406 A 406 
A 407 1 n GLN . 407 A 407 
A 408 1 n LYS . 408 A 408 
A 409 1 n CYS . 409 A 409 
A 410 1 n TYR . 410 A 410 
A 411 1 n LYS . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n THR . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n GLN . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n SER . 419 A 419 
A 420 1 n TYR . 420 A 420 
A 421 1 n THR . 421 A 421 
A 422 1 n THR . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n PRO . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n MET . 432 A 432 
A 433 1 n VAL . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n LYS . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n ILE . 437 A 437 
A 438 1 n TRP . 438 A 438 
A 439 1 n ARG . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n VAL . 443 A 443 
A 444 1 n PHE . 444 A 444 
A 445 1 n ASN . 445 A 445 
A 446 1 n MET . 446 A 446 
A 447 1 n GLU . 447 A 447 
A 448 1 n GLN . 448 A 448 
A 449 1 n PHE . 449 A 449 
A 450 1 n ASN . 450 A 450 
A 451 1 n PRO . 451 A 451 
A 452 1 n ASP . 452 A 452 
A 453 1 n PRO . 453 A 453 
A 454 1 n PHE . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n GLU . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n VAL . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n GLN . 460 A 460 
A 461 1 n TRP . 461 A 461 
A 462 1 n GLY . 462 A 462 
A 463 1 n LEU . 463 A 463 
A 464 1 n PRO . 464 A 464 
A 465 1 n PHE . 465 A 465 
A 466 1 n VAL . 466 A 466 
A 467 1 n GLU . 467 A 467 
A 468 1 n VAL . 468 A 468 
A 469 1 n PHE . 469 A 469 
A 470 1 n PRO . 470 A 470 
A 471 1 n ASP . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n ASP . 473 A 473 
A 474 1 n GLU . 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   . LEU A 1 1   ? 17.784  41.122  -30.702 1.00 15.32 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 17.258  42.156  -29.791 1.00 17.81 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 16.356  41.438  -28.800 1.00 18.06 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 15.435  40.760  -29.226 1.00 16.23 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 16.543  43.253  -30.606 1.00 16.06 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 17.567  44.219  -31.250 1.00 13.99 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 17.029  44.841  -32.527 1.00 13.99 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 17.943  45.336  -30.266 1.00 15.43 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? 16.754  41.439  -27.533 1.00 18.03 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? 16.140  40.661  -26.441 1.00 28.07 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? 14.997  41.471  -25.837 1.00 28.04 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? 15.256  42.585  -25.394 1.00 26.60 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 17.189  40.383  -25.340 1.00 27.26 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? 18.259  39.342  -25.700 1.00 23.70 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? 19.280  39.230  -24.555 1.00 21.69 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? 20.310  38.199  -24.819 1.00 20.08 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? 21.374  37.940  -24.076 1.00 18.46 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? 21.643  38.615  -22.992 1.00 17.27 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? 22.199  36.985  -24.408 1.00 18.03 2   A 1 
ATOM 20   N N   . ASP A 1 3   ? 13.800  40.899  -25.771 1.00 19.40 3   A 1 
ATOM 21   C CA  . ASP A 1 3   ? 12.688  41.469  -25.014 1.00 30.81 3   A 1 
ATOM 22   C C   . ASP A 1 3   ? 12.758  41.024  -23.548 1.00 30.45 3   A 1 
ATOM 23   O O   . ASP A 1 3   ? 12.791  39.831  -23.232 1.00 28.25 3   A 1 
ATOM 24   C CB  . ASP A 1 3   ? 11.339  41.119  -25.664 1.00 28.66 3   A 1 
ATOM 25   C CG  . ASP A 1 3   ? 11.065  41.960  -26.914 1.00 24.86 3   A 1 
ATOM 26   O OD1 . ASP A 1 3   ? 11.478  43.141  -26.917 1.00 23.75 3   A 1 
ATOM 27   O OD2 . ASP A 1 3   ? 10.487  41.396  -27.866 1.00 25.13 3   A 1 
ATOM 28   N N   . TYR A 1 4   ? 12.811  42.012  -22.655 1.00 19.16 4   A 1 
ATOM 29   C CA  . TYR A 1 4   ? 12.676  41.869  -21.211 1.00 24.65 4   A 1 
ATOM 30   C C   . TYR A 1 4   ? 11.186  41.959  -20.848 1.00 24.22 4   A 1 
ATOM 31   O O   . TYR A 1 4   ? 10.570  43.004  -21.047 1.00 22.77 4   A 1 
ATOM 32   C CB  . TYR A 1 4   ? 13.453  43.002  -20.516 1.00 23.01 4   A 1 
ATOM 33   C CG  . TYR A 1 4   ? 14.872  42.675  -20.082 1.00 20.74 4   A 1 
ATOM 34   C CD1 . TYR A 1 4   ? 15.117  42.348  -18.732 1.00 19.55 4   A 1 
ATOM 35   C CD2 . TYR A 1 4   ? 15.945  42.731  -20.992 1.00 18.72 4   A 1 
ATOM 36   C CE1 . TYR A 1 4   ? 16.432  42.088  -18.291 1.00 18.46 4   A 1 
ATOM 37   C CE2 . TYR A 1 4   ? 17.261  42.463  -20.556 1.00 18.31 4   A 1 
ATOM 38   C CZ  . TYR A 1 4   ? 17.504  42.148  -19.201 1.00 20.35 4   A 1 
ATOM 39   O OH  . TYR A 1 4   ? 18.772  41.901  -18.772 1.00 21.56 4   A 1 
ATOM 40   N N   . GLN A 1 5   ? 10.620  40.908  -20.252 1.00 18.97 5   A 1 
ATOM 41   C CA  . GLN A 1 5   ? 9.360   41.003  -19.508 1.00 26.36 5   A 1 
ATOM 42   C C   . GLN A 1 5   ? 9.665   41.163  -18.015 1.00 26.47 5   A 1 
ATOM 43   O O   . GLN A 1 5   ? 10.165  40.245  -17.367 1.00 25.89 5   A 1 
ATOM 44   C CB  . GLN A 1 5   ? 8.444   39.796  -19.804 1.00 25.82 5   A 1 
ATOM 45   C CG  . GLN A 1 5   ? 7.345   40.149  -20.810 1.00 23.73 5   A 1 
ATOM 46   C CD  . GLN A 1 5   ? 6.411   38.982  -21.119 1.00 21.57 5   A 1 
ATOM 47   O OE1 . GLN A 1 5   ? 6.737   37.820  -20.947 1.00 22.72 5   A 1 
ATOM 48   N NE2 . GLN A 1 5   ? 5.215   39.237  -21.602 1.00 23.21 5   A 1 
ATOM 49   N N   . GLN A 1 6   ? 9.381   42.356  -17.476 1.00 18.57 6   A 1 
ATOM 50   C CA  . GLN A 1 6   ? 9.346   42.624  -16.038 1.00 24.18 6   A 1 
ATOM 51   C C   . GLN A 1 6   ? 7.990   42.184  -15.474 1.00 24.11 6   A 1 
ATOM 52   O O   . GLN A 1 6   ? 6.957   42.736  -15.847 1.00 23.79 6   A 1 
ATOM 53   C CB  . GLN A 1 6   ? 9.567   44.130  -15.776 1.00 23.95 6   A 1 
ATOM 54   C CG  . GLN A 1 6   ? 11.024  44.486  -15.459 1.00 21.77 6   A 1 
ATOM 55   C CD  . GLN A 1 6   ? 11.242  45.988  -15.293 1.00 20.22 6   A 1 
ATOM 56   O OE1 . GLN A 1 6   ? 10.572  46.820  -15.879 1.00 20.96 6   A 1 
ATOM 57   N NE2 . GLN A 1 6   ? 12.206  46.409  -14.506 1.00 21.31 6   A 1 
ATOM 58   N N   . CYS A 1 7   ? 8.001   41.222  -14.551 1.00 20.51 7   A 1 
ATOM 59   C CA  . CYS A 1 7   ? 6.848   40.928  -13.704 1.00 22.55 7   A 1 
ATOM 60   C C   . CYS A 1 7   ? 6.846   41.878  -12.496 1.00 22.62 7   A 1 
ATOM 61   O O   . CYS A 1 7   ? 7.769   41.850  -11.684 1.00 22.02 7   A 1 
ATOM 62   C CB  . CYS A 1 7   ? 6.883   39.463  -13.252 1.00 21.59 7   A 1 
ATOM 63   S SG  . CYS A 1 7   ? 6.388   38.375  -14.614 1.00 18.66 7   A 1 
ATOM 64   N N   . TYR A 1 8   ? 5.794   42.694  -12.357 1.00 21.49 8   A 1 
ATOM 65   C CA  . TYR A 1 8   ? 5.525   43.457  -11.139 1.00 22.28 8   A 1 
ATOM 66   C C   . TYR A 1 8   ? 4.650   42.621  -10.201 1.00 22.08 8   A 1 
ATOM 67   O O   . TYR A 1 8   ? 3.555   42.203  -10.569 1.00 21.12 8   A 1 
ATOM 68   C CB  . TYR A 1 8   ? 4.871   44.801  -11.476 1.00 21.50 8   A 1 
ATOM 69   C CG  . TYR A 1 8   ? 5.838   45.819  -12.064 1.00 19.29 8   A 1 
ATOM 70   C CD1 . TYR A 1 8   ? 6.573   46.658  -11.205 1.00 17.63 8   A 1 
ATOM 71   C CD2 . TYR A 1 8   ? 6.010   45.922  -13.456 1.00 17.08 8   A 1 
ATOM 72   C CE1 . TYR A 1 8   ? 7.478   47.600  -11.734 1.00 16.78 8   A 1 
ATOM 73   C CE2 . TYR A 1 8   ? 6.921   46.858  -13.990 1.00 16.76 8   A 1 
ATOM 74   C CZ  . TYR A 1 8   ? 7.653   47.698  -13.128 1.00 16.92 8   A 1 
ATOM 75   O OH  . TYR A 1 8   ? 8.532   48.604  -13.643 1.00 17.03 8   A 1 
ATOM 76   N N   . CYS A 1 9   ? 5.131   42.391  -8.982  1.00 19.38 9   A 1 
ATOM 77   C CA  . CYS A 1 9   ? 4.360   41.774  -7.908  1.00 21.39 9   A 1 
ATOM 78   C C   . CYS A 1 9   ? 3.710   42.899  -7.087  1.00 21.90 9   A 1 
ATOM 79   O O   . CYS A 1 9   ? 4.413   43.682  -6.451  1.00 21.00 9   A 1 
ATOM 80   C CB  . CYS A 1 9   ? 5.298   40.875  -7.082  1.00 20.28 9   A 1 
ATOM 81   S SG  . CYS A 1 9   ? 4.373   39.504  -6.345  1.00 17.04 9   A 1 
ATOM 82   N N   . VAL A 1 10  ? 2.382   43.026  -7.136  1.00 20.69 10  A 1 
ATOM 83   C CA  . VAL A 1 10  ? 1.621   43.980  -6.316  1.00 21.49 10  A 1 
ATOM 84   C C   . VAL A 1 10  ? 0.972   43.210  -5.174  1.00 21.81 10  A 1 
ATOM 85   O O   . VAL A 1 10  ? 0.085   42.391  -5.400  1.00 21.08 10  A 1 
ATOM 86   C CB  . VAL A 1 10  ? 0.585   44.765  -7.142  1.00 20.46 10  A 1 
ATOM 87   C CG1 . VAL A 1 10  ? -0.181  45.770  -6.273  1.00 17.46 10  A 1 
ATOM 88   C CG2 . VAL A 1 10  ? 1.262   45.554  -8.274  1.00 18.56 10  A 1 
ATOM 89   N N   . SER A 1 11  ? 1.419   43.467  -3.941  1.00 23.29 11  A 1 
ATOM 90   C CA  . SER A 1 11  ? 0.769   42.952  -2.736  1.00 25.06 11  A 1 
ATOM 91   C C   . SER A 1 11  ? -0.374  43.884  -2.335  1.00 25.09 11  A 1 
ATOM 92   O O   . SER A 1 11  ? -0.135  45.028  -1.958  1.00 24.70 11  A 1 
ATOM 93   C CB  . SER A 1 11  ? 1.771   42.830  -1.586  1.00 24.55 11  A 1 
ATOM 94   O OG  . SER A 1 11  ? 2.754   41.867  -1.898  1.00 21.74 11  A 1 
ATOM 95   N N   . LEU A 1 12  ? -1.614  43.398  -2.398  1.00 19.65 12  A 1 
ATOM 96   C CA  . LEU A 1 12  ? -2.798  44.082  -1.872  1.00 21.61 12  A 1 
ATOM 97   C C   . LEU A 1 12  ? -3.213  43.420  -0.556  1.00 21.72 12  A 1 
ATOM 98   O O   . LEU A 1 12  ? -3.565  42.243  -0.524  1.00 20.79 12  A 1 
ATOM 99   C CB  . LEU A 1 12  ? -3.923  44.057  -2.924  1.00 20.97 12  A 1 
ATOM 100  C CG  . LEU A 1 12  ? -3.851  45.250  -3.898  1.00 18.35 12  A 1 
ATOM 101  C CD1 . LEU A 1 12  ? -4.434  44.883  -5.256  1.00 17.30 12  A 1 
ATOM 102  C CD2 . LEU A 1 12  ? -4.629  46.450  -3.348  1.00 18.32 12  A 1 
ATOM 103  N N   . THR A 1 13  ? -3.181  44.198  0.527   1.00 22.81 13  A 1 
ATOM 104  C CA  . THR A 1 13  ? -3.668  43.786  1.847   1.00 24.28 13  A 1 
ATOM 105  C C   . THR A 1 13  ? -5.115  44.249  1.991   1.00 24.67 13  A 1 
ATOM 106  O O   . THR A 1 13  ? -5.379  45.447  1.970   1.00 23.72 13  A 1 
ATOM 107  C CB  . THR A 1 13  ? -2.800  44.374  2.973   1.00 22.99 13  A 1 
ATOM 108  O OG1 . THR A 1 13  ? -1.434  44.367  2.629   1.00 20.00 13  A 1 
ATOM 109  C CG2 . THR A 1 13  ? -2.929  43.574  4.269   1.00 20.42 13  A 1 
ATOM 110  N N   . PHE A 1 14  ? -6.062  43.319  2.135   1.00 23.38 14  A 1 
ATOM 111  C CA  . PHE A 1 14  ? -7.461  43.649  2.416   1.00 23.92 14  A 1 
ATOM 112  C C   . PHE A 1 14  ? -7.772  43.449  3.902   1.00 23.66 14  A 1 
ATOM 113  O O   . PHE A 1 14  ? -7.502  42.395  4.470   1.00 22.21 14  A 1 
ATOM 114  C CB  . PHE A 1 14  ? -8.406  42.842  1.518   1.00 23.36 14  A 1 
ATOM 115  C CG  . PHE A 1 14  ? -8.434  43.330  0.081   1.00 20.91 14  A 1 
ATOM 116  C CD1 . PHE A 1 14  ? -9.268  44.405  -0.279  1.00 19.64 14  A 1 
ATOM 117  C CD2 . PHE A 1 14  ? -7.623  42.723  -0.893  1.00 20.57 14  A 1 
ATOM 118  C CE1 . PHE A 1 14  ? -9.296  44.867  -1.608  1.00 19.87 14  A 1 
ATOM 119  C CE2 . PHE A 1 14  ? -7.648  43.190  -2.221  1.00 19.40 14  A 1 
ATOM 120  C CZ  . PHE A 1 14  ? -8.485  44.260  -2.578  1.00 19.44 14  A 1 
ATOM 121  N N   . SER A 1 15  ? -8.362  44.477  4.528   1.00 24.81 15  A 1 
ATOM 122  C CA  . SER A 1 15  ? -8.952  44.406  5.867   1.00 26.52 15  A 1 
ATOM 123  C C   . SER A 1 15  ? -10.414 43.980  5.732   1.00 26.34 15  A 1 
ATOM 124  O O   . SER A 1 15  ? -11.189 44.653  5.053   1.00 25.63 15  A 1 
ATOM 125  C CB  . SER A 1 15  ? -8.837  45.767  6.560   1.00 25.48 15  A 1 
ATOM 126  O OG  . SER A 1 15  ? -9.230  45.670  7.909   1.00 22.53 15  A 1 
ATOM 127  N N   . VAL A 1 16  ? -10.793 42.853  6.341   1.00 24.69 16  A 1 
ATOM 128  C CA  . VAL A 1 16  ? -12.177 42.361  6.343   1.00 26.39 16  A 1 
ATOM 129  C C   . VAL A 1 16  ? -12.884 42.877  7.593   1.00 26.23 16  A 1 
ATOM 130  O O   . VAL A 1 16  ? -12.569 42.473  8.708   1.00 24.60 16  A 1 
ATOM 131  C CB  . VAL A 1 16  ? -12.245 40.826  6.236   1.00 24.97 16  A 1 
ATOM 132  C CG1 . VAL A 1 16  ? -13.692 40.321  6.217   1.00 22.03 16  A 1 
ATOM 133  C CG2 . VAL A 1 16  ? -11.562 40.340  4.947   1.00 23.07 16  A 1 
ATOM 134  N N   . THR A 1 17  ? -13.865 43.773  7.421   1.00 24.25 17  A 1 
ATOM 135  C CA  . THR A 1 17  ? -14.823 44.167  8.458   1.00 26.64 17  A 1 
ATOM 136  C C   . THR A 1 17  ? -15.960 43.148  8.495   1.00 26.71 17  A 1 
ATOM 137  O O   . THR A 1 17  ? -16.682 42.975  7.517   1.00 25.39 17  A 1 
ATOM 138  C CB  . THR A 1 17  ? -15.378 45.591  8.244   1.00 24.87 17  A 1 
ATOM 139  O OG1 . THR A 1 17  ? -14.833 46.221  7.102   1.00 22.01 17  A 1 
ATOM 140  C CG2 . THR A 1 17  ? -15.044 46.492  9.431   1.00 22.50 17  A 1 
ATOM 141  N N   . ALA A 1 18  ? -16.113 42.452  9.621   1.00 24.58 18  A 1 
ATOM 142  C CA  . ALA A 1 18  ? -17.185 41.481  9.817   1.00 28.24 18  A 1 
ATOM 143  C C   . ALA A 1 18  ? -18.538 42.194  9.987   1.00 28.63 18  A 1 
ATOM 144  O O   . ALA A 1 18  ? -18.738 42.940  10.944  1.00 26.59 18  A 1 
ATOM 145  C CB  . ALA A 1 18  ? -16.842 40.604  11.024  1.00 26.19 18  A 1 
ATOM 146  N N   . ASN A 1 19  ? -19.482 41.941  9.084   1.00 24.60 19  A 1 
ATOM 147  C CA  . ASN A 1 19  ? -20.881 42.332  9.234   1.00 28.86 19  A 1 
ATOM 148  C C   . ASN A 1 19  ? -21.620 41.262  10.048  1.00 28.60 19  A 1 
ATOM 149  O O   . ASN A 1 19  ? -21.834 40.142  9.588   1.00 26.72 19  A 1 
ATOM 150  C CB  . ASN A 1 19  ? -21.526 42.577  7.851   1.00 26.94 19  A 1 
ATOM 151  C CG  . ASN A 1 19  ? -21.842 44.037  7.568   1.00 23.51 19  A 1 
ATOM 152  O OD1 . ASN A 1 19  ? -21.819 44.899  8.423   1.00 21.74 19  A 1 
ATOM 153  N ND2 . ASN A 1 19  ? -22.188 44.360  6.345   1.00 22.35 19  A 1 
ATOM 154  N N   . THR A 1 20  ? -22.013 41.622  11.273  1.00 22.76 20  A 1 
ATOM 155  C CA  . THR A 1 20  ? -22.829 40.789  12.158  1.00 25.81 20  A 1 
ATOM 156  C C   . THR A 1 20  ? -24.294 40.856  11.722  1.00 25.89 20  A 1 
ATOM 157  O O   . THR A 1 20  ? -24.943 41.885  11.885  1.00 24.48 20  A 1 
ATOM 158  C CB  . THR A 1 20  ? -22.694 41.226  13.635  1.00 24.18 20  A 1 
ATOM 159  O OG1 . THR A 1 20  ? -21.785 42.292  13.811  1.00 21.25 20  A 1 
ATOM 160  C CG2 . THR A 1 20  ? -22.183 40.088  14.519  1.00 22.12 20  A 1 
ATOM 161  N N   . GLN A 1 21  ? -24.855 39.771  11.196  1.00 22.89 21  A 1 
ATOM 162  C CA  . GLN A 1 21  ? -26.307 39.610  11.103  1.00 28.06 21  A 1 
ATOM 163  C C   . GLN A 1 21  ? -26.844 39.061  12.426  1.00 27.52 21  A 1 
ATOM 164  O O   . GLN A 1 21  ? -26.522 37.952  12.847  1.00 26.62 21  A 1 
ATOM 165  C CB  . GLN A 1 21  ? -26.725 38.735  9.912   1.00 27.64 21  A 1 
ATOM 166  C CG  . GLN A 1 21  ? -26.781 39.542  8.608   1.00 25.92 21  A 1 
ATOM 167  C CD  . GLN A 1 21  ? -27.397 38.754  7.452   1.00 23.92 21  A 1 
ATOM 168  O OE1 . GLN A 1 21  ? -27.570 37.549  7.497   1.00 24.72 21  A 1 
ATOM 169  N NE2 . GLN A 1 21  ? -27.766 39.398  6.371   1.00 25.82 21  A 1 
ATOM 170  N N   . THR A 1 22  ? -27.678 39.872  13.091  1.00 24.76 22  A 1 
ATOM 171  C CA  . THR A 1 22  ? -28.382 39.511  14.323  1.00 27.17 22  A 1 
ATOM 172  C C   . THR A 1 22  ? -29.633 38.703  13.973  1.00 27.31 22  A 1 
ATOM 173  O O   . THR A 1 22  ? -30.571 39.238  13.393  1.00 26.35 22  A 1 
ATOM 174  C CB  . THR A 1 22  ? -28.768 40.782  15.102  1.00 26.03 22  A 1 
ATOM 175  O OG1 . THR A 1 22  ? -27.660 41.647  15.222  1.00 22.77 22  A 1 
ATOM 176  C CG2 . THR A 1 22  ? -29.246 40.484  16.522  1.00 23.08 22  A 1 
ATOM 177  N N   . ILE A 1 23  ? -29.677 37.427  14.355  1.00 23.36 23  A 1 
ATOM 178  C CA  . ILE A 1 23  ? -30.915 36.638  14.341  1.00 26.34 23  A 1 
ATOM 179  C C   . ILE A 1 23  ? -31.651 36.899  15.656  1.00 25.83 23  A 1 
ATOM 180  O O   . ILE A 1 23  ? -31.183 36.537  16.732  1.00 24.86 23  A 1 
ATOM 181  C CB  . ILE A 1 23  ? -30.644 35.138  14.081  1.00 25.56 23  A 1 
ATOM 182  C CG1 . ILE A 1 23  ? -29.975 34.955  12.700  1.00 23.17 23  A 1 
ATOM 183  C CG2 . ILE A 1 23  ? -31.956 34.332  14.162  1.00 24.87 23  A 1 
ATOM 184  C CD1 . ILE A 1 23  ? -29.587 33.513  12.359  1.00 23.83 23  A 1 
ATOM 185  N N   . VAL A 1 24  ? -32.816 37.541  15.576  1.00 24.14 24  A 1 
ATOM 186  C CA  . VAL A 1 24  ? -33.718 37.768  16.712  1.00 26.85 24  A 1 
ATOM 187  C C   . VAL A 1 24  ? -34.541 36.502  16.946  1.00 26.42 24  A 1 
ATOM 188  O O   . VAL A 1 24  ? -35.441 36.186  16.172  1.00 25.68 24  A 1 
ATOM 189  C CB  . VAL A 1 24  ? -34.626 38.993  16.468  1.00 26.02 24  A 1 
ATOM 190  C CG1 . VAL A 1 24  ? -35.592 39.237  17.634  1.00 22.37 24  A 1 
ATOM 191  C CG2 . VAL A 1 24  ? -33.790 40.271  16.285  1.00 24.84 24  A 1 
ATOM 192  N N   . ALA A 1 25  ? -34.256 35.789  18.032  1.00 27.44 25  A 1 
ATOM 193  C CA  . ALA A 1 25  ? -35.120 34.715  18.513  1.00 31.97 25  A 1 
ATOM 194  C C   . ALA A 1 25  ? -36.240 35.295  19.399  1.00 31.07 25  A 1 
ATOM 195  O O   . ALA A 1 25  ? -35.978 36.032  20.352  1.00 29.74 25  A 1 
ATOM 196  C CB  . ALA A 1 25  ? -34.277 33.660  19.236  1.00 30.53 25  A 1 
ATOM 197  N N   . ARG A 1 26  ? -37.493 34.961  19.074  1.00 24.08 26  A 1 
ATOM 198  C CA  . ARG A 1 26  ? -38.660 35.255  19.918  1.00 29.89 26  A 1 
ATOM 199  C C   . ARG A 1 26  ? -38.549 34.516  21.257  1.00 29.19 26  A 1 
ATOM 200  O O   . ARG A 1 26  ? -38.174 33.349  21.296  1.00 28.11 26  A 1 
ATOM 201  C CB  . ARG A 1 26  ? -39.966 34.866  19.198  1.00 29.19 26  A 1 
ATOM 202  C CG  . ARG A 1 26  ? -40.475 35.954  18.239  1.00 26.73 26  A 1 
ATOM 203  C CD  . ARG A 1 26  ? -41.773 35.491  17.565  1.00 26.20 26  A 1 
ATOM 204  N NE  . ARG A 1 26  ? -42.408 36.570  16.777  1.00 24.39 26  A 1 
ATOM 205  C CZ  . ARG A 1 26  ? -43.494 36.453  16.033  1.00 22.72 26  A 1 
ATOM 206  N NH1 . ARG A 1 26  ? -44.107 35.313  15.888  1.00 20.55 26  A 1 
ATOM 207  N NH2 . ARG A 1 26  ? -43.993 37.488  15.418  1.00 19.92 26  A 1 
ATOM 208  N N   . ARG A 1 27  ? -38.893 35.227  22.345  1.00 25.49 27  A 1 
ATOM 209  C CA  . ARG A 1 27  ? -39.065 34.646  23.683  1.00 33.12 27  A 1 
ATOM 210  C C   . ARG A 1 27  ? -40.433 33.978  23.771  1.00 32.47 27  A 1 
ATOM 211  O O   . ARG A 1 27  ? -41.435 34.675  23.650  1.00 30.66 27  A 1 
ATOM 212  C CB  . ARG A 1 27  ? -38.992 35.738  24.767  1.00 32.04 27  A 1 
ATOM 213  C CG  . ARG A 1 27  ? -37.571 36.125  25.184  1.00 29.62 27  A 1 
ATOM 214  C CD  . ARG A 1 27  ? -37.655 37.200  26.281  1.00 28.09 27  A 1 
ATOM 215  N NE  . ARG A 1 27  ? -36.336 37.483  26.881  1.00 27.62 27  A 1 
ATOM 216  C CZ  . ARG A 1 27  ? -36.075 38.412  27.786  1.00 25.37 27  A 1 
ATOM 217  N NH1 . ARG A 1 27  ? -36.996 39.228  28.222  1.00 23.29 27  A 1 
ATOM 218  N NH2 . ARG A 1 27  ? -34.874 38.540  28.277  1.00 23.73 27  A 1 
ATOM 219  N N   . ASP A 1 28  ? -40.443 32.700  24.093  1.00 29.93 28  A 1 
ATOM 220  C CA  . ASP A 1 28  ? -41.583 32.068  24.752  1.00 37.92 28  A 1 
ATOM 221  C C   . ASP A 1 28  ? -41.317 31.979  26.261  1.00 36.62 28  A 1 
ATOM 222  O O   . ASP A 1 28  ? -40.191 31.741  26.712  1.00 33.91 28  A 1 
ATOM 223  C CB  . ASP A 1 28  ? -41.927 30.714  24.107  1.00 35.67 28  A 1 
ATOM 224  C CG  . ASP A 1 28  ? -42.630 30.874  22.751  1.00 32.54 28  A 1 
ATOM 225  O OD1 . ASP A 1 28  ? -43.378 31.868  22.591  1.00 31.15 28  A 1 
ATOM 226  O OD2 . ASP A 1 28  ? -42.407 30.011  21.878  1.00 33.62 28  A 1 
ATOM 227  N N   . ASN A 1 29  ? -42.364 32.273  27.039  1.00 28.68 29  A 1 
ATOM 228  C CA  . ASN A 1 29  ? -42.362 32.273  28.498  1.00 42.21 29  A 1 
ATOM 229  C C   . ASN A 1 29  ? -42.298 30.838  29.037  1.00 42.28 29  A 1 
ATOM 230  O O   . ASN A 1 29  ? -43.339 30.199  29.160  1.00 38.23 29  A 1 
ATOM 231  C CB  . ASN A 1 29  ? -43.662 32.955  28.994  1.00 39.91 29  A 1 
ATOM 232  C CG  . ASN A 1 29  ? -43.609 34.459  29.120  1.00 36.59 29  A 1 
ATOM 233  O OD1 . ASN A 1 29  ? -42.576 35.079  29.292  1.00 33.16 29  A 1 
ATOM 234  N ND2 . ASN A 1 29  ? -44.754 35.106  29.102  1.00 36.08 29  A 1 
ATOM 235  N N   . ASP A 1 30  ? -41.111 30.382  29.436  1.00 31.54 30  A 1 
ATOM 236  C CA  . ASP A 1 30  ? -41.012 29.374  30.497  1.00 44.03 30  A 1 
ATOM 237  C C   . ASP A 1 30  ? -39.688 29.511  31.263  1.00 43.14 30  A 1 
ATOM 238  O O   . ASP A 1 30  ? -38.601 29.617  30.696  1.00 38.81 30  A 1 
ATOM 239  C CB  . ASP A 1 30  ? -41.239 27.941  29.980  1.00 41.93 30  A 1 
ATOM 240  C CG  . ASP A 1 30  ? -41.566 26.951  31.108  1.00 37.02 30  A 1 
ATOM 241  O OD1 . ASP A 1 30  ? -41.566 27.370  32.292  1.00 34.04 30  A 1 
ATOM 242  O OD2 . ASP A 1 30  ? -41.788 25.768  30.777  1.00 35.83 30  A 1 
ATOM 243  N N   . GLY A 1 31  ? -39.797 29.595  32.588  1.00 32.77 31  A 1 
ATOM 244  C CA  . GLY A 1 31  ? -38.724 29.921  33.512  1.00 39.88 31  A 1 
ATOM 245  C C   . GLY A 1 31  ? -37.815 28.743  33.845  1.00 41.24 31  A 1 
ATOM 246  O O   . GLY A 1 31  ? -37.846 28.254  34.968  1.00 36.90 31  A 1 
ATOM 247  N N   . SER A 1 32  ? -36.964 28.306  32.931  1.00 28.93 32  A 1 
ATOM 248  C CA  . SER A 1 32  ? -35.898 27.358  33.265  1.00 37.16 32  A 1 
ATOM 249  C C   . SER A 1 32  ? -34.539 27.766  32.674  1.00 37.14 32  A 1 
ATOM 250  O O   . SER A 1 32  ? -34.368 27.975  31.475  1.00 35.14 32  A 1 
ATOM 251  C CB  . SER A 1 32  ? -36.313 25.917  32.930  1.00 36.14 32  A 1 
ATOM 252  O OG  . SER A 1 32  ? -36.405 25.694  31.540  1.00 32.03 32  A 1 
ATOM 253  N N   . ARG A 1 33  ? -33.539 27.917  33.552  1.00 22.17 33  A 1 
ATOM 254  C CA  . ARG A 1 33  ? -32.143 28.192  33.180  1.00 32.31 33  A 1 
ATOM 255  C C   . ARG A 1 33  ? -31.525 26.948  32.531  1.00 32.38 33  A 1 
ATOM 256  O O   . ARG A 1 33  ? -31.104 26.035  33.236  1.00 31.17 33  A 1 
ATOM 257  C CB  . ARG A 1 33  ? -31.319 28.596  34.425  1.00 31.85 33  A 1 
ATOM 258  C CG  . ARG A 1 33  ? -31.506 30.053  34.886  1.00 28.95 33  A 1 
ATOM 259  C CD  . ARG A 1 33  ? -30.634 30.309  36.128  1.00 27.61 33  A 1 
ATOM 260  N NE  . ARG A 1 33  ? -30.663 31.725  36.563  1.00 25.67 33  A 1 
ATOM 261  C CZ  . ARG A 1 33  ? -30.050 32.235  37.622  1.00 24.78 33  A 1 
ATOM 262  N NH1 . ARG A 1 33  ? -29.344 31.497  38.436  1.00 22.41 33  A 1 
ATOM 263  N NH2 . ARG A 1 33  ? -30.134 33.510  37.887  1.00 23.05 33  A 1 
ATOM 264  N N   . LYS A 1 34  ? -31.368 26.942  31.209  1.00 25.80 34  A 1 
ATOM 265  C CA  . LYS A 1 34  ? -30.449 26.024  30.515  1.00 32.50 34  A 1 
ATOM 266  C C   . LYS A 1 34  ? -29.194 26.783  30.076  1.00 31.83 34  A 1 
ATOM 267  O O   . LYS A 1 34  ? -29.278 27.799  29.397  1.00 30.61 34  A 1 
ATOM 268  C CB  . LYS A 1 34  ? -31.150 25.298  29.356  1.00 31.88 34  A 1 
ATOM 269  C CG  . LYS A 1 34  ? -32.015 24.132  29.871  1.00 29.60 34  A 1 
ATOM 270  C CD  . LYS A 1 34  ? -32.654 23.330  28.727  1.00 28.31 34  A 1 
ATOM 271  C CE  . LYS A 1 34  ? -33.462 22.153  29.290  1.00 26.04 34  A 1 
ATOM 272  N NZ  . LYS A 1 34  ? -34.164 21.391  28.236  1.00 24.52 34  A 1 
ATOM 273  N N   . ARG A 1 35  ? -28.029 26.289  30.501  1.00 19.68 35  A 1 
ATOM 274  C CA  . ARG A 1 35  ? -26.714 26.736  30.020  1.00 27.53 35  A 1 
ATOM 275  C C   . ARG A 1 35  ? -26.579 26.360  28.542  1.00 27.61 35  A 1 
ATOM 276  O O   . ARG A 1 35  ? -26.518 25.174  28.221  1.00 26.75 35  A 1 
ATOM 277  C CB  . ARG A 1 35  ? -25.583 26.060  30.825  1.00 26.20 35  A 1 
ATOM 278  C CG  . ARG A 1 35  ? -25.312 26.693  32.201  1.00 23.23 35  A 1 
ATOM 279  C CD  . ARG A 1 35  ? -24.191 25.915  32.916  1.00 22.08 35  A 1 
ATOM 280  N NE  . ARG A 1 35  ? -23.775 26.554  34.183  1.00 20.28 35  A 1 
ATOM 281  C CZ  . ARG A 1 35  ? -22.880 26.084  35.044  1.00 19.44 35  A 1 
ATOM 282  N NH1 . ARG A 1 35  ? -22.282 24.940  34.866  1.00 17.66 35  A 1 
ATOM 283  N NH2 . ARG A 1 35  ? -22.561 26.764  36.110  1.00 17.94 35  A 1 
ATOM 284  N N   . THR A 1 36  ? -26.491 27.352  27.683  1.00 23.33 36  A 1 
ATOM 285  C CA  . THR A 1 36  ? -26.160 27.160  26.268  1.00 27.85 36  A 1 
ATOM 286  C C   . THR A 1 36  ? -24.637 27.121  26.131  1.00 27.96 36  A 1 
ATOM 287  O O   . THR A 1 36  ? -23.962 28.106  26.411  1.00 26.74 36  A 1 
ATOM 288  C CB  . THR A 1 36  ? -26.770 28.269  25.391  1.00 26.10 36  A 1 
ATOM 289  O OG1 . THR A 1 36  ? -28.004 28.710  25.921  1.00 23.00 36  A 1 
ATOM 290  C CG2 . THR A 1 36  ? -27.065 27.763  23.980  1.00 23.61 36  A 1 
ATOM 291  N N   . ALA A 1 37  ? -24.091 25.974  25.745  1.00 22.34 37  A 1 
ATOM 292  C CA  . ALA A 1 37  ? -22.689 25.850  25.369  1.00 26.28 37  A 1 
ATOM 293  C C   . ALA A 1 37  ? -22.478 26.522  24.000  1.00 26.34 37  A 1 
ATOM 294  O O   . ALA A 1 37  ? -23.019 26.073  22.990  1.00 25.72 37  A 1 
ATOM 295  C CB  . ALA A 1 37  ? -22.304 24.368  25.369  1.00 24.97 37  A 1 
ATOM 296  N N   . GLN A 1 38  ? -21.710 27.606  23.981  1.00 23.31 38  A 1 
ATOM 297  C CA  . GLN A 1 38  ? -21.262 28.267  22.758  1.00 26.40 38  A 1 
ATOM 298  C C   . GLN A 1 38  ? -20.175 27.401  22.105  1.00 26.32 38  A 1 
ATOM 299  O O   . GLN A 1 38  ? -19.056 27.316  22.602  1.00 25.79 38  A 1 
ATOM 300  C CB  . GLN A 1 38  ? -20.761 29.686  23.105  1.00 25.64 38  A 1 
ATOM 301  C CG  . GLN A 1 38  ? -21.511 30.799  22.376  1.00 23.43 38  A 1 
ATOM 302  C CD  . GLN A 1 38  ? -21.140 32.195  22.871  1.00 21.66 38  A 1 
ATOM 303  O OE1 . GLN A 1 38  ? -20.576 32.382  23.935  1.00 22.58 38  A 1 
ATOM 304  N NE2 . GLN A 1 38  ? -21.477 33.236  22.145  1.00 23.02 38  A 1 
ATOM 305  N N   . LYS A 1 39  ? -20.511 26.726  20.997  1.00 20.93 39  A 1 
ATOM 306  C CA  . LYS A 1 39  ? -19.516 26.093  20.122  1.00 24.79 39  A 1 
ATOM 307  C C   . LYS A 1 39  ? -18.843 27.195  19.301  1.00 24.55 39  A 1 
ATOM 308  O O   . LYS A 1 39  ? -19.462 27.789  18.425  1.00 23.68 39  A 1 
ATOM 309  C CB  . LYS A 1 39  ? -20.164 25.017  19.229  1.00 23.71 39  A 1 
ATOM 310  C CG  . LYS A 1 39  ? -19.717 23.590  19.596  1.00 20.69 39  A 1 
ATOM 311  C CD  . LYS A 1 39  ? -20.358 22.552  18.663  1.00 19.21 39  A 1 
ATOM 312  C CE  . LYS A 1 39  ? -19.847 21.136  18.972  1.00 17.37 39  A 1 
ATOM 313  N NZ  . LYS A 1 39  ? -20.425 20.117  18.062  1.00 15.71 39  A 1 
ATOM 314  N N   . MET A 1 40  ? -17.595 27.466  19.618  1.00 20.59 40  A 1 
ATOM 315  C CA  . MET A 1 40  ? -16.726 28.365  18.871  1.00 22.07 40  A 1 
ATOM 316  C C   . MET A 1 40  ? -16.225 27.607  17.632  1.00 22.48 40  A 1 
ATOM 317  O O   . MET A 1 40  ? -15.421 26.688  17.759  1.00 22.48 40  A 1 
ATOM 318  C CB  . MET A 1 40  ? -15.616 28.820  19.835  1.00 21.06 40  A 1 
ATOM 319  C CG  . MET A 1 40  ? -14.857 30.072  19.407  1.00 18.45 40  A 1 
ATOM 320  S SD  . MET A 1 40  ? -13.750 30.656  20.737  1.00 17.24 40  A 1 
ATOM 321  C CE  . MET A 1 40  ? -12.782 31.899  19.843  1.00 16.34 40  A 1 
ATOM 322  N N   . LEU A 1 41  ? -16.745 27.929  16.442  1.00 20.00 41  A 1 
ATOM 323  C CA  . LEU A 1 41  ? -16.168 27.445  15.186  1.00 21.54 41  A 1 
ATOM 324  C C   . LEU A 1 41  ? -14.890 28.248  14.908  1.00 21.64 41  A 1 
ATOM 325  O O   . LEU A 1 41  ? -14.953 29.448  14.655  1.00 21.33 41  A 1 
ATOM 326  C CB  . LEU A 1 41  ? -17.165 27.569  14.010  1.00 20.42 41  A 1 
ATOM 327  C CG  . LEU A 1 41  ? -17.891 26.263  13.644  1.00 18.29 41  A 1 
ATOM 328  C CD1 . LEU A 1 41  ? -19.295 26.207  14.245  1.00 17.19 41  A 1 
ATOM 329  C CD2 . LEU A 1 41  ? -18.020 26.120  12.124  1.00 18.27 41  A 1 
ATOM 330  N N   . LEU A 1 42  ? -13.739 27.579  14.960  1.00 19.57 42  A 1 
ATOM 331  C CA  . LEU A 1 42  ? -12.511 28.103  14.371  1.00 21.63 42  A 1 
ATOM 332  C C   . LEU A 1 42  ? -12.596 27.938  12.847  1.00 21.85 42  A 1 
ATOM 333  O O   . LEU A 1 42  ? -12.618 26.814  12.345  1.00 21.44 42  A 1 
ATOM 334  C CB  . LEU A 1 42  ? -11.265 27.382  14.930  1.00 20.31 42  A 1 
ATOM 335  C CG  . LEU A 1 42  ? -10.591 28.101  16.111  1.00 17.87 42  A 1 
ATOM 336  C CD1 . LEU A 1 42  ? -10.932 27.445  17.447  1.00 16.63 42  A 1 
ATOM 337  C CD2 . LEU A 1 42  ? -9.068  28.095  15.945  1.00 17.41 42  A 1 
ATOM 338  N N   . PHE A 1 43  ? -12.632 29.051  12.123  1.00 20.34 43  A 1 
ATOM 339  C CA  . PHE A 1 43  ? -12.431 29.054  10.679  1.00 21.06 43  A 1 
ATOM 340  C C   . PHE A 1 43  ? -10.933 28.923  10.375  1.00 21.20 43  A 1 
ATOM 341  O O   . PHE A 1 43  ? -10.127 29.759  10.773  1.00 20.10 43  A 1 
ATOM 342  C CB  . PHE A 1 43  ? -13.043 30.317  10.056  1.00 19.64 43  A 1 
ATOM 343  C CG  . PHE A 1 43  ? -14.535 30.203  9.794   1.00 17.04 43  A 1 
ATOM 344  C CD1 . PHE A 1 43  ? -14.986 29.724  8.550   1.00 15.57 43  A 1 
ATOM 345  C CD2 . PHE A 1 43  ? -15.469 30.560  10.782  1.00 16.14 43  A 1 
ATOM 346  C CE1 . PHE A 1 43  ? -16.367 29.608  8.293   1.00 15.71 43  A 1 
ATOM 347  C CE2 . PHE A 1 43  ? -16.851 30.437  10.528  1.00 15.90 43  A 1 
ATOM 348  C CZ  . PHE A 1 43  ? -17.298 29.964  9.281   1.00 16.30 43  A 1 
ATOM 349  N N   . SER A 1 44  ? -10.567 27.857  9.671   1.00 20.69 44  A 1 
ATOM 350  C CA  . SER A 1 44  ? -9.249  27.695  9.057   1.00 23.01 44  A 1 
ATOM 351  C C   . SER A 1 44  ? -9.139  28.621  7.845   1.00 23.25 44  A 1 
ATOM 352  O O   . SER A 1 44  ? -10.017 28.626  6.984   1.00 22.48 44  A 1 
ATOM 353  C CB  . SER A 1 44  ? -9.046  26.231  8.650   1.00 21.60 44  A 1 
ATOM 354  O OG  . SER A 1 44  ? -7.811  26.061  7.998   1.00 19.07 44  A 1 
ATOM 355  N N   . ALA A 1 45  ? -8.091  29.430  7.788   1.00 20.98 45  A 1 
ATOM 356  C CA  . ALA A 1 45  ? -7.827  30.327  6.670   1.00 22.81 45  A 1 
ATOM 357  C C   . ALA A 1 45  ? -7.349  29.527  5.444   1.00 23.26 45  A 1 
ATOM 358  O O   . ALA A 1 45  ? -6.184  29.140  5.357   1.00 22.25 45  A 1 
ATOM 359  C CB  . ALA A 1 45  ? -6.817  31.389  7.124   1.00 21.01 45  A 1 
ATOM 360  N N   . SER A 1 46  ? -8.240  29.306  4.484   1.00 23.63 46  A 1 
ATOM 361  C CA  . SER A 1 46  ? -7.894  28.766  3.167   1.00 25.12 46  A 1 
ATOM 362  C C   . SER A 1 46  ? -7.213  29.849  2.317   1.00 25.22 46  A 1 
ATOM 363  O O   . SER A 1 46  ? -7.714  30.966  2.191   1.00 24.10 46  A 1 
ATOM 364  C CB  . SER A 1 46  ? -9.146  28.227  2.465   1.00 23.81 46  A 1 
ATOM 365  O OG  . SER A 1 46  ? -9.784  27.273  3.297   1.00 21.31 46  A 1 
ATOM 366  N N   . ARG A 1 47  ? -6.059  29.523  1.744   1.00 23.11 47  A 1 
ATOM 367  C CA  . ARG A 1 47  ? -5.363  30.395  0.784   1.00 24.28 47  A 1 
ATOM 368  C C   . ARG A 1 47  ? -6.082  30.345  -0.568  1.00 24.77 47  A 1 
ATOM 369  O O   . ARG A 1 47  ? -6.173  29.281  -1.169  1.00 23.61 47  A 1 
ATOM 370  C CB  . ARG A 1 47  ? -3.894  29.965  0.620   1.00 22.76 47  A 1 
ATOM 371  C CG  . ARG A 1 47  ? -3.012  30.340  1.821   1.00 19.67 47  A 1 
ATOM 372  C CD  . ARG A 1 47  ? -1.569  29.888  1.560   1.00 17.80 47  A 1 
ATOM 373  N NE  . ARG A 1 47  ? -0.652  30.298  2.644   1.00 16.08 47  A 1 
ATOM 374  C CZ  . ARG A 1 47  ? 0.636   30.007  2.729   1.00 14.96 47  A 1 
ATOM 375  N NH1 . ARG A 1 47  ? 1.243   29.294  1.823   1.00 14.54 47  A 1 
ATOM 376  N NH2 . ARG A 1 47  ? 1.349   30.428  3.739   1.00 13.70 47  A 1 
ATOM 377  N N   . PHE A 1 48  ? -6.531  31.496  -1.064  1.00 23.13 48  A 1 
ATOM 378  C CA  . PHE A 1 48  ? -7.134  31.629  -2.391  1.00 24.04 48  A 1 
ATOM 379  C C   . PHE A 1 48  ? -6.048  31.801  -3.464  1.00 24.01 48  A 1 
ATOM 380  O O   . PHE A 1 48  ? -5.215  32.697  -3.367  1.00 22.86 48  A 1 
ATOM 381  C CB  . PHE A 1 48  ? -8.117  32.812  -2.398  1.00 23.01 48  A 1 
ATOM 382  C CG  . PHE A 1 48  ? -9.356  32.596  -1.548  1.00 20.65 48  A 1 
ATOM 383  C CD1 . PHE A 1 48  ? -10.488 31.978  -2.106  1.00 19.31 48  A 1 
ATOM 384  C CD2 . PHE A 1 48  ? -9.377  32.997  -0.199  1.00 19.58 48  A 1 
ATOM 385  C CE1 . PHE A 1 48  ? -11.630 31.761  -1.320  1.00 18.94 48  A 1 
ATOM 386  C CE2 . PHE A 1 48  ? -10.521 32.774  0.588   1.00 19.21 48  A 1 
ATOM 387  C CZ  . PHE A 1 48  ? -11.647 32.157  0.027   1.00 19.34 48  A 1 
ATOM 388  N N   . PHE A 1 49  ? -6.091  30.978  -4.508  1.00 23.14 49  A 1 
ATOM 389  C CA  . PHE A 1 49  ? -5.330  31.182  -5.745  1.00 24.00 49  A 1 
ATOM 390  C C   . PHE A 1 49  ? -6.256  31.770  -6.818  1.00 24.28 49  A 1 
ATOM 391  O O   . PHE A 1 49  ? -7.215  31.129  -7.242  1.00 23.17 49  A 1 
ATOM 392  C CB  . PHE A 1 49  ? -4.678  29.870  -6.217  1.00 22.73 49  A 1 
ATOM 393  C CG  . PHE A 1 49  ? -3.254  29.680  -5.725  1.00 20.22 49  A 1 
ATOM 394  C CD1 . PHE A 1 49  ? -2.178  30.163  -6.497  1.00 18.75 49  A 1 
ATOM 395  C CD2 . PHE A 1 49  ? -3.001  29.023  -4.507  1.00 19.03 49  A 1 
ATOM 396  C CE1 . PHE A 1 49  ? -0.857  29.985  -6.054  1.00 18.28 49  A 1 
ATOM 397  C CE2 . PHE A 1 49  ? -1.678  28.851  -4.063  1.00 18.48 49  A 1 
ATOM 398  C CZ  . PHE A 1 49  ? -0.606  29.327  -4.837  1.00 18.20 49  A 1 
ATOM 399  N N   . VAL A 1 50  ? -5.963  32.984  -7.276  1.00 22.52 50  A 1 
ATOM 400  C CA  . VAL A 1 50  ? -6.672  33.608  -8.403  1.00 23.36 50  A 1 
ATOM 401  C C   . VAL A 1 50  ? -5.944  33.248  -9.698  1.00 23.64 50  A 1 
ATOM 402  O O   . VAL A 1 50  ? -4.809  33.663  -9.916  1.00 22.57 50  A 1 
ATOM 403  C CB  . VAL A 1 50  ? -6.800  35.134  -8.225  1.00 22.22 50  A 1 
ATOM 404  C CG1 . VAL A 1 50  ? -7.560  35.776  -9.392  1.00 19.48 50  A 1 
ATOM 405  C CG2 . VAL A 1 50  ? -7.553  35.478  -6.928  1.00 19.93 50  A 1 
ATOM 406  N N   . ARG A 1 51  ? -6.597  32.488  -10.572 1.00 24.33 51  A 1 
ATOM 407  C CA  . ARG A 1 51  ? -6.100  32.212  -11.928 1.00 25.75 51  A 1 
ATOM 408  C C   . ARG A 1 51  ? -6.778  33.178  -12.905 1.00 25.66 51  A 1 
ATOM 409  O O   . ARG A 1 51  ? -7.939  32.987  -13.252 1.00 24.78 51  A 1 
ATOM 410  C CB  . ARG A 1 51  ? -6.312  30.723  -12.268 1.00 24.65 51  A 1 
ATOM 411  C CG  . ARG A 1 51  ? -5.326  30.221  -13.337 1.00 22.16 51  A 1 
ATOM 412  C CD  . ARG A 1 51  ? -5.550  28.726  -13.605 1.00 20.74 51  A 1 
ATOM 413  N NE  . ARG A 1 51  ? -4.483  28.146  -14.449 1.00 19.97 51  A 1 
ATOM 414  C CZ  . ARG A 1 51  ? -4.410  26.891  -14.869 1.00 18.72 51  A 1 
ATOM 415  N NH1 . ARG A 1 51  ? -5.346  26.019  -14.608 1.00 17.92 51  A 1 
ATOM 416  N NH2 . ARG A 1 51  ? -3.379  26.479  -15.558 1.00 17.23 51  A 1 
ATOM 417  N N   . GLY A 1 52  ? -6.072  34.230  -13.318 1.00 22.92 52  A 1 
ATOM 418  C CA  . GLY A 1 52  ? -6.566  35.182  -14.318 1.00 24.05 52  A 1 
ATOM 419  C C   . GLY A 1 52  ? -6.714  34.514  -15.688 1.00 24.33 52  A 1 
ATOM 420  O O   . GLY A 1 52  ? -5.757  33.940  -16.202 1.00 22.88 52  A 1 
ATOM 421  N N   . LYS A 1 53  ? -7.909  34.587  -16.280 1.00 22.78 53  A 1 
ATOM 422  C CA  . LYS A 1 53  ? -8.095  34.384  -17.723 1.00 25.47 53  A 1 
ATOM 423  C C   . LYS A 1 53  ? -7.867  35.728  -18.414 1.00 25.51 53  A 1 
ATOM 424  O O   . LYS A 1 53  ? -8.537  36.701  -18.085 1.00 24.12 53  A 1 
ATOM 425  C CB  . LYS A 1 53  ? -9.500  33.842  -18.050 1.00 23.73 53  A 1 
ATOM 426  C CG  . LYS A 1 53  ? -9.607  32.315  -17.939 1.00 21.37 53  A 1 
ATOM 427  C CD  . LYS A 1 53  ? -11.012 31.849  -18.366 1.00 19.79 53  A 1 
ATOM 428  C CE  . LYS A 1 53  ? -11.120 30.320  -18.385 1.00 17.58 53  A 1 
ATOM 429  N NZ  . LYS A 1 53  ? -12.489 29.876  -18.762 1.00 16.33 53  A 1 
ATOM 430  N N   . GLU A 1 54  ? -6.947  35.771  -19.364 1.00 19.04 54  A 1 
ATOM 431  C CA  . GLU A 1 54  ? -6.805  36.901  -20.282 1.00 20.05 54  A 1 
ATOM 432  C C   . GLU A 1 54  ? -8.065  37.016  -21.150 1.00 20.04 54  A 1 
ATOM 433  O O   . GLU A 1 54  ? -8.328  36.170  -22.002 1.00 19.31 54  A 1 
ATOM 434  C CB  . GLU A 1 54  ? -5.561  36.722  -21.170 1.00 19.04 54  A 1 
ATOM 435  C CG  . GLU A 1 54  ? -4.241  36.930  -20.406 1.00 16.72 54  A 1 
ATOM 436  C CD  . GLU A 1 54  ? -3.003  36.778  -21.310 1.00 15.42 54  A 1 
ATOM 437  O OE1 . GLU A 1 54  ? -1.962  37.367  -20.950 1.00 14.22 54  A 1 
ATOM 438  O OE2 . GLU A 1 54  ? -3.106  36.055  -22.324 1.00 15.08 54  A 1 
ATOM 439  N N   . CYS A 1 55  ? -8.841  38.073  -20.937 1.00 18.89 55  A 1 
ATOM 440  C CA  . CYS A 1 55  ? -9.810  38.568  -21.914 1.00 20.72 55  A 1 
ATOM 441  C C   . CYS A 1 55  ? -9.267  39.887  -22.467 1.00 21.17 55  A 1 
ATOM 442  O O   . CYS A 1 55  ? -9.338  40.930  -21.817 1.00 20.61 55  A 1 
ATOM 443  C CB  . CYS A 1 55  ? -11.205 38.714  -21.288 1.00 19.61 55  A 1 
ATOM 444  S SG  . CYS A 1 55  ? -12.191 37.236  -21.662 1.00 16.99 55  A 1 
ATOM 445  N N   . GLY A 1 56  ? -8.697  39.833  -23.661 1.00 18.25 56  A 1 
ATOM 446  C CA  . GLY A 1 56  ? -8.350  41.025  -24.412 1.00 19.08 56  A 1 
ATOM 447  C C   . GLY A 1 56  ? -9.608  41.734  -24.900 1.00 19.44 56  A 1 
ATOM 448  O O   . GLY A 1 56  ? -10.329 41.190  -25.725 1.00 18.52 56  A 1 
ATOM 449  N N   . PHE A 1 57  ? -9.837  42.961  -24.420 1.00 16.15 57  A 1 
ATOM 450  C CA  . PHE A 1 57  ? -10.644 43.947  -25.134 1.00 16.94 57  A 1 
ATOM 451  C C   . PHE A 1 57  ? -10.095 45.350  -24.867 1.00 17.25 57  A 1 
ATOM 452  O O   . PHE A 1 57  ? -10.148 45.880  -23.760 1.00 16.48 57  A 1 
ATOM 453  C CB  . PHE A 1 57  ? -12.145 43.814  -24.812 1.00 16.12 57  A 1 
ATOM 454  C CG  . PHE A 1 57  ? -12.959 43.377  -26.022 1.00 14.10 57  A 1 
ATOM 455  C CD1 . PHE A 1 57  ? -13.449 44.333  -26.931 1.00 13.07 57  A 1 
ATOM 456  C CD2 . PHE A 1 57  ? -13.188 42.009  -26.259 1.00 13.22 57  A 1 
ATOM 457  C CE1 . PHE A 1 57  ? -14.163 43.921  -28.070 1.00 12.99 57  A 1 
ATOM 458  C CE2 . PHE A 1 57  ? -13.902 41.600  -27.399 1.00 13.25 57  A 1 
ATOM 459  C CZ  . PHE A 1 57  ? -14.389 42.553  -28.305 1.00 13.51 57  A 1 
ATOM 460  N N   . LEU A 1 58  ? -9.538  45.947  -25.904 1.00 16.86 58  A 1 
ATOM 461  C CA  . LEU A 1 58  ? -9.228  47.369  -26.001 1.00 18.00 58  A 1 
ATOM 462  C C   . LEU A 1 58  ? -10.534 48.156  -26.132 1.00 18.08 58  A 1 
ATOM 463  O O   . LEU A 1 58  ? -11.195 48.047  -27.162 1.00 17.53 58  A 1 
ATOM 464  C CB  . LEU A 1 58  ? -8.364  47.579  -27.267 1.00 17.17 58  A 1 
ATOM 465  C CG  . LEU A 1 58  ? -6.855  47.720  -27.009 1.00 15.14 58  A 1 
ATOM 466  C CD1 . LEU A 1 58  ? -6.052  46.891  -28.010 1.00 14.09 58  A 1 
ATOM 467  C CD2 . LEU A 1 58  ? -6.440  49.185  -27.158 1.00 15.03 58  A 1 
ATOM 468  N N   . THR A 1 59  ? -10.846 49.022  -25.171 1.00 17.16 59  A 1 
ATOM 469  C CA  . THR A 1 59  ? -11.677 50.206  -25.439 1.00 18.97 59  A 1 
ATOM 470  C C   . THR A 1 59  ? -11.224 51.402  -24.605 1.00 19.41 59  A 1 
ATOM 471  O O   . THR A 1 59  ? -10.976 51.327  -23.405 1.00 18.45 59  A 1 
ATOM 472  C CB  . THR A 1 59  ? -13.194 49.979  -25.292 1.00 17.81 59  A 1 
ATOM 473  O OG1 . THR A 1 59  ? -13.492 49.139  -24.212 1.00 15.46 59  A 1 
ATOM 474  C CG2 . THR A 1 59  ? -13.818 49.357  -26.539 1.00 15.65 59  A 1 
ATOM 475  N N   . ARG A 1 60  ? -11.052 52.522  -25.326 1.00 21.68 60  A 1 
ATOM 476  C CA  . ARG A 1 60  ? -10.683 53.847  -24.819 1.00 25.65 60  A 1 
ATOM 477  C C   . ARG A 1 60  ? -11.829 54.481  -24.021 1.00 25.99 60  A 1 
ATOM 478  O O   . ARG A 1 60  ? -12.979 54.363  -24.416 1.00 25.11 60  A 1 
ATOM 479  C CB  . ARG A 1 60  ? -10.366 54.754  -26.024 1.00 23.78 60  A 1 
ATOM 480  C CG  . ARG A 1 60  ? -8.990  54.538  -26.663 1.00 20.55 60  A 1 
ATOM 481  C CD  . ARG A 1 60  ? -8.884  55.383  -27.943 1.00 19.06 60  A 1 
ATOM 482  N NE  . ARG A 1 60  ? -7.498  55.491  -28.443 1.00 17.27 60  A 1 
ATOM 483  C CZ  . ARG A 1 60  ? -7.113  56.108  -29.549 1.00 16.25 60  A 1 
ATOM 484  N NH1 . ARG A 1 60  ? -7.966  56.645  -30.374 1.00 15.30 60  A 1 
ATOM 485  N NH2 . ARG A 1 60  ? -5.844  56.205  -29.844 1.00 15.81 60  A 1 
ATOM 486  N N   . GLN A 1 61  ? -11.425 55.247  -22.984 1.00 28.07 61  A 1 
ATOM 487  C CA  . GLN A 1 61  ? -12.081 56.418  -22.391 1.00 31.35 61  A 1 
ATOM 488  C C   . GLN A 1 61  ? -13.617 56.458  -22.328 1.00 31.10 61  A 1 
ATOM 489  O O   . GLN A 1 61  ? -14.253 56.872  -23.289 1.00 30.09 61  A 1 
ATOM 490  C CB  . GLN A 1 61  ? -11.593 57.689  -23.127 1.00 29.55 61  A 1 
ATOM 491  C CG  . GLN A 1 61  ? -10.204 58.170  -22.701 1.00 27.43 61  A 1 
ATOM 492  C CD  . GLN A 1 61  ? -9.742  59.378  -23.511 1.00 24.75 61  A 1 
ATOM 493  O OE1 . GLN A 1 61  ? -10.032 59.527  -24.686 1.00 25.07 61  A 1 
ATOM 494  N NE2 . GLN A 1 61  ? -8.972  60.273  -22.934 1.00 25.60 61  A 1 
ATOM 495  N N   . PHE A 1 62  ? -14.174 56.267  -21.121 1.00 20.28 62  A 1 
ATOM 496  C CA  . PHE A 1 62  ? -15.246 57.098  -20.545 1.00 22.84 62  A 1 
ATOM 497  C C   . PHE A 1 62  ? -15.158 57.076  -19.007 1.00 22.81 62  A 1 
ATOM 498  O O   . PHE A 1 62  ? -14.964 56.008  -18.428 1.00 21.61 62  A 1 
ATOM 499  C CB  . PHE A 1 62  ? -16.645 56.645  -21.004 1.00 21.52 62  A 1 
ATOM 500  C CG  . PHE A 1 62  ? -17.080 57.264  -22.321 1.00 19.21 62  A 1 
ATOM 501  C CD1 . PHE A 1 62  ? -17.528 58.596  -22.361 1.00 17.48 62  A 1 
ATOM 502  C CD2 . PHE A 1 62  ? -16.983 56.533  -23.518 1.00 17.88 62  A 1 
ATOM 503  C CE1 . PHE A 1 62  ? -17.852 59.202  -23.591 1.00 17.44 62  A 1 
ATOM 504  C CE2 . PHE A 1 62  ? -17.304 57.139  -24.749 1.00 17.69 62  A 1 
ATOM 505  C CZ  . PHE A 1 62  ? -17.731 58.473  -24.784 1.00 19.30 62  A 1 
ATOM 506  N N   . PRO A 1 63  ? -15.273 58.243  -18.318 1.00 21.70 63  A 1 
ATOM 507  C CA  . PRO A 1 63  ? -15.287 58.295  -16.861 1.00 24.24 63  A 1 
ATOM 508  C C   . PRO A 1 63  ? -16.716 58.100  -16.339 1.00 24.67 63  A 1 
ATOM 509  O O   . PRO A 1 63  ? -17.625 58.829  -16.720 1.00 24.16 63  A 1 
ATOM 510  C CB  . PRO A 1 63  ? -14.714 59.677  -16.519 1.00 23.02 63  A 1 
ATOM 511  C CG  . PRO A 1 63  ? -15.162 60.554  -17.687 1.00 23.80 63  A 1 
ATOM 512  C CD  . PRO A 1 63  ? -15.342 59.587  -18.864 1.00 28.12 63  A 1 
ATOM 513  N N   . GLY A 1 64  ? -16.896 57.172  -15.404 1.00 26.90 64  A 1 
ATOM 514  C CA  . GLY A 1 64  ? -18.124 57.033  -14.614 1.00 30.33 64  A 1 
ATOM 515  C C   . GLY A 1 64  ? -19.052 55.908  -15.054 1.00 31.04 64  A 1 
ATOM 516  O O   . GLY A 1 64  ? -20.078 56.168  -15.666 1.00 29.55 64  A 1 
ATOM 517  N N   . LEU A 1 65  ? -18.720 54.661  -14.655 1.00 21.02 65  A 1 
ATOM 518  C CA  . LEU A 1 65  ? -19.701 53.631  -14.303 1.00 24.60 65  A 1 
ATOM 519  C C   . LEU A 1 65  ? -18.961 52.538  -13.516 1.00 24.35 65  A 1 
ATOM 520  O O   . LEU A 1 65  ? -18.140 51.807  -14.069 1.00 24.07 65  A 1 
ATOM 521  C CB  . LEU A 1 65  ? -20.422 53.046  -15.548 1.00 23.95 65  A 1 
ATOM 522  C CG  . LEU A 1 65  ? -21.966 53.102  -15.430 1.00 21.81 65  A 1 
ATOM 523  C CD1 . LEU A 1 65  ? -22.530 54.413  -15.952 1.00 20.64 65  A 1 
ATOM 524  C CD2 . LEU A 1 65  ? -22.607 51.965  -16.221 1.00 23.65 65  A 1 
ATOM 525  N N   . PHE A 1 66  ? -19.213 52.450  -12.199 1.00 23.63 66  A 1 
ATOM 526  C CA  . PHE A 1 66  ? -18.816 51.284  -11.410 1.00 25.76 66  A 1 
ATOM 527  C C   . PHE A 1 66  ? -19.681 50.097  -11.857 1.00 25.38 66  A 1 
ATOM 528  O O   . PHE A 1 66  ? -20.776 49.874  -11.356 1.00 24.72 66  A 1 
ATOM 529  C CB  . PHE A 1 66  ? -18.962 51.574  -9.904  1.00 24.78 66  A 1 
ATOM 530  C CG  . PHE A 1 66  ? -17.723 52.152  -9.238  1.00 22.53 66  A 1 
ATOM 531  C CD1 . PHE A 1 66  ? -16.779 51.282  -8.662  1.00 20.56 66  A 1 
ATOM 532  C CD2 . PHE A 1 66  ? -17.521 53.541  -9.177  1.00 21.13 66  A 1 
ATOM 533  C CE1 . PHE A 1 66  ? -15.636 51.799  -8.017  1.00 20.68 66  A 1 
ATOM 534  C CE2 . PHE A 1 66  ? -16.376 54.059  -8.539  1.00 21.40 66  A 1 
ATOM 535  C CZ  . PHE A 1 66  ? -15.436 53.188  -7.955  1.00 22.87 66  A 1 
ATOM 536  N N   . GLY A 1 67  ? -19.195 49.348  -12.833 1.00 27.07 67  A 1 
ATOM 537  C CA  . GLY A 1 67  ? -19.708 48.024  -13.141 1.00 29.83 67  A 1 
ATOM 538  C C   . GLY A 1 67  ? -19.203 47.047  -12.090 1.00 29.87 67  A 1 
ATOM 539  O O   . GLY A 1 67  ? -18.024 46.704  -12.079 1.00 28.54 67  A 1 
ATOM 540  N N   . ILE A 1 68  ? -20.093 46.616  -11.193 1.00 22.45 68  A 1 
ATOM 541  C CA  . ILE A 1 68  ? -19.851 45.464  -10.329 1.00 25.09 68  A 1 
ATOM 542  C C   . ILE A 1 68  ? -19.755 44.253  -11.265 1.00 25.19 68  A 1 
ATOM 543  O O   . ILE A 1 68  ? -20.771 43.775  -11.762 1.00 24.60 68  A 1 
ATOM 544  C CB  . ILE A 1 68  ? -20.983 45.326  -9.279  1.00 23.70 68  A 1 
ATOM 545  C CG1 . ILE A 1 68  ? -21.066 46.595  -8.392  1.00 21.47 68  A 1 
ATOM 546  C CG2 . ILE A 1 68  ? -20.764 44.073  -8.406  1.00 22.41 68  A 1 
ATOM 547  C CD1 . ILE A 1 68  ? -22.298 46.647  -7.481  1.00 21.02 68  A 1 
ATOM 548  N N   . CYS A 1 69  ? -18.537 43.780  -11.535 1.00 24.28 69  A 1 
ATOM 549  C CA  . CYS A 1 69  ? -18.369 42.440  -12.090 1.00 27.83 69  A 1 
ATOM 550  C C   . CYS A 1 69  ? -18.884 41.450  -11.039 1.00 28.07 69  A 1 
ATOM 551  O O   . CYS A 1 69  ? -18.370 41.463  -9.918  1.00 26.89 69  A 1 
ATOM 552  C CB  . CYS A 1 69  ? -16.894 42.160  -12.407 1.00 26.66 69  A 1 
ATOM 553  S SG  . CYS A 1 69  ? -16.458 42.834  -14.034 1.00 22.43 69  A 1 
ATOM 554  N N   . PRO A 1 70  ? -19.876 40.600  -11.342 1.00 26.14 70  A 1 
ATOM 555  C CA  . PRO A 1 70  ? -20.228 39.522  -10.444 1.00 28.49 70  A 1 
ATOM 556  C C   . PRO A 1 70  ? -19.041 38.557  -10.401 1.00 29.27 70  A 1 
ATOM 557  O O   . PRO A 1 70  ? -18.742 37.872  -11.376 1.00 28.28 70  A 1 
ATOM 558  C CB  . PRO A 1 70  ? -21.513 38.910  -11.016 1.00 26.05 70  A 1 
ATOM 559  C CG  . PRO A 1 70  ? -21.426 39.209  -12.510 1.00 25.87 70  A 1 
ATOM 560  C CD  . PRO A 1 70  ? -20.617 40.503  -12.589 1.00 29.37 70  A 1 
ATOM 561  N N   . PHE A 1 71  ? -18.330 38.543  -9.276  1.00 23.05 71  A 1 
ATOM 562  C CA  . PHE A 1 71  ? -17.447 37.431  -8.966  1.00 25.47 71  A 1 
ATOM 563  C C   . PHE A 1 71  ? -18.350 36.244  -8.636  1.00 25.60 71  A 1 
ATOM 564  O O   . PHE A 1 71  ? -18.969 36.210  -7.577  1.00 24.26 71  A 1 
ATOM 565  C CB  . PHE A 1 71  ? -16.509 37.793  -7.805  1.00 24.55 71  A 1 
ATOM 566  C CG  . PHE A 1 71  ? -15.415 38.782  -8.171  1.00 21.89 71  A 1 
ATOM 567  C CD1 . PHE A 1 71  ? -14.190 38.313  -8.682  1.00 19.31 71  A 1 
ATOM 568  C CD2 . PHE A 1 71  ? -15.615 40.164  -8.008  1.00 20.07 71  A 1 
ATOM 569  C CE1 . PHE A 1 71  ? -13.169 39.220  -9.025  1.00 18.84 71  A 1 
ATOM 570  C CE2 . PHE A 1 71  ? -14.595 41.073  -8.356  1.00 19.39 71  A 1 
ATOM 571  C CZ  . PHE A 1 71  ? -13.373 40.601  -8.863  1.00 20.23 71  A 1 
ATOM 572  N N   . GLU A 1 72  ? -18.449 35.290  -9.541  1.00 25.15 72  A 1 
ATOM 573  C CA  . GLU A 1 72  ? -18.901 33.955  -9.169  1.00 27.81 72  A 1 
ATOM 574  C C   . GLU A 1 72  ? -17.859 33.374  -8.211  1.00 28.20 72  A 1 
ATOM 575  O O   . GLU A 1 72  ? -16.752 32.997  -8.607  1.00 27.75 72  A 1 
ATOM 576  C CB  . GLU A 1 72  ? -19.104 33.050  -10.398 1.00 27.38 72  A 1 
ATOM 577  C CG  . GLU A 1 72  ? -20.559 33.053  -10.884 1.00 23.64 72  A 1 
ATOM 578  C CD  . GLU A 1 72  ? -20.801 32.117  -12.078 1.00 21.49 72  A 1 
ATOM 579  O OE1 . GLU A 1 72  ? -21.975 31.728  -12.276 1.00 19.65 72  A 1 
ATOM 580  O OE2 . GLU A 1 72  ? -19.829 31.824  -12.815 1.00 22.03 72  A 1 
ATOM 581  N N   . VAL A 1 73  ? -18.210 33.332  -6.926  1.00 24.14 73  A 1 
ATOM 582  C CA  . VAL A 1 73  ? -17.528 32.475  -5.966  1.00 25.62 73  A 1 
ATOM 583  C C   . VAL A 1 73  ? -17.950 31.057  -6.315  1.00 27.12 73  A 1 
ATOM 584  O O   . VAL A 1 73  ? -18.999 30.585  -5.895  1.00 26.24 73  A 1 
ATOM 585  C CB  . VAL A 1 73  ? -17.869 32.853  -4.511  1.00 23.62 73  A 1 
ATOM 586  C CG1 . VAL A 1 73  ? -17.123 31.958  -3.517  1.00 19.46 73  A 1 
ATOM 587  C CG2 . VAL A 1 73  ? -17.477 34.309  -4.215  1.00 19.99 73  A 1 
ATOM 588  N N   . VAL A 1 74  ? -17.160 30.391  -7.135  1.00 26.28 74  A 1 
ATOM 589  C CA  . VAL A 1 74  ? -17.288 28.951  -7.311  1.00 27.75 74  A 1 
ATOM 590  C C   . VAL A 1 74  ? -16.663 28.320  -6.070  1.00 28.34 74  A 1 
ATOM 591  O O   . VAL A 1 74  ? -15.447 28.136  -6.008  1.00 27.43 74  A 1 
ATOM 592  C CB  . VAL A 1 74  ? -16.646 28.464  -8.629  1.00 26.04 74  A 1 
ATOM 593  C CG1 . VAL A 1 74  ? -16.930 26.974  -8.852  1.00 23.26 74  A 1 
ATOM 594  C CG2 . VAL A 1 74  ? -17.196 29.223  -9.846  1.00 23.62 74  A 1 
ATOM 595  N N   . GLU A 1 75  ? -17.479 28.016  -5.060  1.00 31.68 75  A 1 
ATOM 596  C CA  . GLU A 1 75  ? -17.147 27.011  -4.046  1.00 33.72 75  A 1 
ATOM 597  C C   . GLU A 1 75  ? -17.106 25.643  -4.743  1.00 35.42 75  A 1 
ATOM 598  O O   . GLU A 1 75  ? -18.028 24.839  -4.682  1.00 34.73 75  A 1 
ATOM 599  C CB  . GLU A 1 75  ? -18.135 27.028  -2.864  1.00 31.81 75  A 1 
ATOM 600  C CG  . GLU A 1 75  ? -17.840 28.146  -1.851  1.00 27.22 75  A 1 
ATOM 601  C CD  . GLU A 1 75  ? -18.728 28.078  -0.593  1.00 24.52 75  A 1 
ATOM 602  O OE1 . GLU A 1 75  ? -18.335 28.710  0.417   1.00 21.70 75  A 1 
ATOM 603  O OE2 . GLU A 1 75  ? -19.801 27.442  -0.652  1.00 24.08 75  A 1 
ATOM 604  N N   . GLY A 1 76  ? -16.036 25.397  -5.488  1.00 44.30 76  A 1 
ATOM 605  C CA  . GLY A 1 76  ? -15.675 24.065  -5.922  1.00 47.79 76  A 1 
ATOM 606  C C   . GLY A 1 76  ? -14.754 23.475  -4.868  1.00 51.12 76  A 1 
ATOM 607  O O   . GLY A 1 76  ? -13.564 23.780  -4.887  1.00 48.80 76  A 1 
ATOM 608  N N   . GLU A 1 77  ? -15.275 22.638  -3.968  1.00 54.61 77  A 1 
ATOM 609  C CA  . GLU A 1 77  ? -14.420 21.648  -3.313  1.00 61.06 77  A 1 
ATOM 610  C C   . GLU A 1 77  ? -13.681 20.909  -4.430  1.00 64.94 77  A 1 
ATOM 611  O O   . GLU A 1 77  ? -14.286 20.215  -5.251  1.00 61.74 77  A 1 
ATOM 612  C CB  . GLU A 1 77  ? -15.229 20.666  -2.454  1.00 56.16 77  A 1 
ATOM 613  C CG  . GLU A 1 77  ? -15.678 21.275  -1.116  1.00 48.61 77  A 1 
ATOM 614  C CD  . GLU A 1 77  ? -16.346 20.242  -0.186  1.00 44.27 77  A 1 
ATOM 615  O OE1 . GLU A 1 77  ? -16.356 20.501  1.041   1.00 39.99 77  A 1 
ATOM 616  O OE2 . GLU A 1 77  ? -16.830 19.211  -0.700  1.00 40.67 77  A 1 
ATOM 617  N N   . THR A 1 78  ? -12.374 21.124  -4.544  1.00 71.05 78  A 1 
ATOM 618  C CA  . THR A 1 78  ? -11.561 20.393  -5.511  1.00 77.04 78  A 1 
ATOM 619  C C   . THR A 1 78  ? -11.519 18.948  -5.051  1.00 80.63 78  A 1 
ATOM 620  O O   . THR A 1 78  ? -10.718 18.592  -4.192  1.00 76.55 78  A 1 
ATOM 621  C CB  . THR A 1 78  ? -10.147 20.981  -5.651  1.00 69.57 78  A 1 
ATOM 622  O OG1 . THR A 1 78  ? -9.567  21.196  -4.390  1.00 59.02 78  A 1 
ATOM 623  C CG2 . THR A 1 78  ? -10.148 22.315  -6.402  1.00 58.14 78  A 1 
ATOM 624  N N   . MET A 1 79  ? -12.423 18.130  -5.584  1.00 80.81 79  A 1 
ATOM 625  C CA  . MET A 1 79  ? -12.438 16.700  -5.306  1.00 86.81 79  A 1 
ATOM 626  C C   . MET A 1 79  ? -11.094 16.086  -5.695  1.00 90.98 79  A 1 
ATOM 627  O O   . MET A 1 79  ? -10.626 16.265  -6.823  1.00 87.01 79  A 1 
ATOM 628  C CB  . MET A 1 79  ? -13.576 16.003  -6.058  1.00 77.78 79  A 1 
ATOM 629  C CG  . MET A 1 79  ? -14.966 16.353  -5.515  1.00 66.52 79  A 1 
ATOM 630  S SD  . MET A 1 79  ? -16.234 15.116  -5.911  1.00 61.01 79  A 1 
ATOM 631  C CE  . MET A 1 79  ? -16.289 15.249  -7.722  1.00 51.18 79  A 1 
ATOM 632  N N   . ASN A 1 80  ? -10.483 15.362  -4.766  1.00 91.62 80  A 1 
ATOM 633  C CA  . ASN A 1 80  ? -9.238  14.663  -5.037  1.00 92.93 80  A 1 
ATOM 634  C C   . ASN A 1 80  ? -9.448  13.575  -6.089  1.00 94.30 80  A 1 
ATOM 635  O O   . ASN A 1 80  ? -10.452 12.856  -6.082  1.00 93.11 80  A 1 
ATOM 636  C CB  . ASN A 1 80  ? -8.679  14.052  -3.752  1.00 90.64 80  A 1 
ATOM 637  C CG  . ASN A 1 80  ? -8.191  15.088  -2.764  1.00 88.51 80  A 1 
ATOM 638  O OD1 . ASN A 1 80  ? -7.433  15.979  -3.100  1.00 81.81 80  A 1 
ATOM 639  N ND2 . ASN A 1 80  ? -8.589  14.971  -1.520  1.00 80.89 80  A 1 
ATOM 640  N N   . ARG A 1 81  ? -8.447  13.424  -6.955  1.00 96.05 81  A 1 
ATOM 641  C CA  . ARG A 1 81  ? -8.402  12.398  -7.994  1.00 96.53 81  A 1 
ATOM 642  C C   . ARG A 1 81  ? -7.267  11.434  -7.709  1.00 97.19 81  A 1 
ATOM 643  O O   . ARG A 1 81  ? -6.146  11.872  -7.448  1.00 96.60 81  A 1 
ATOM 644  C CB  . ARG A 1 81  ? -8.219  13.028  -9.370  1.00 95.27 81  A 1 
ATOM 645  C CG  . ARG A 1 81  ? -9.317  14.042  -9.683  1.00 92.37 81  A 1 
ATOM 646  C CD  . ARG A 1 81  ? -9.088  14.626  -11.073 1.00 90.57 81  A 1 
ATOM 647  N NE  . ARG A 1 81  ? -10.289 15.347  -11.485 1.00 83.80 81  A 1 
ATOM 648  C CZ  . ARG A 1 81  ? -10.424 16.157  -12.494 1.00 79.38 81  A 1 
ATOM 649  N NH1 . ARG A 1 81  ? -9.412  16.516  -13.231 1.00 72.61 81  A 1 
ATOM 650  N NH2 . ARG A 1 81  ? -11.614 16.600  -12.774 1.00 68.89 81  A 1 
ATOM 651  N N   . VAL A 1 82  ? -7.531  10.130  -7.804  1.00 97.69 82  A 1 
ATOM 652  C CA  . VAL A 1 82  ? -6.502  9.096   -7.641  1.00 97.99 82  A 1 
ATOM 653  C C   . VAL A 1 82  ? -6.396  8.216   -8.877  1.00 98.23 82  A 1 
ATOM 654  O O   . VAL A 1 82  ? -7.400  7.825   -9.474  1.00 97.86 82  A 1 
ATOM 655  C CB  . VAL A 1 82  ? -6.685  8.255   -6.365  1.00 97.19 82  A 1 
ATOM 656  C CG1 . VAL A 1 82  ? -6.490  9.126   -5.123  1.00 92.07 82  A 1 
ATOM 657  C CG2 . VAL A 1 82  ? -8.046  7.562   -6.284  1.00 92.07 82  A 1 
ATOM 658  N N   . LEU A 1 83  ? -5.162  7.885   -9.246  1.00 98.19 83  A 1 
ATOM 659  C CA  . LEU A 1 83  ? -4.847  6.886   -10.258 1.00 98.27 83  A 1 
ATOM 660  C C   . LEU A 1 83  ? -4.260  5.656   -9.562  1.00 98.40 83  A 1 
ATOM 661  O O   . LEU A 1 83  ? -3.175  5.730   -8.995  1.00 98.18 83  A 1 
ATOM 662  C CB  . LEU A 1 83  ? -3.886  7.501   -11.292 1.00 98.04 83  A 1 
ATOM 663  C CG  . LEU A 1 83  ? -3.440  6.525   -12.393 1.00 97.15 83  A 1 
ATOM 664  C CD1 . LEU A 1 83  ? -4.616  6.080   -13.256 1.00 95.41 83  A 1 
ATOM 665  C CD2 . LEU A 1 83  ? -2.423  7.199   -13.310 1.00 95.45 83  A 1 
ATOM 666  N N   . ILE A 1 84  ? -4.970  4.536   -9.605  1.00 97.74 84  A 1 
ATOM 667  C CA  . ILE A 1 84  ? -4.564  3.267   -8.996  1.00 97.87 84  A 1 
ATOM 668  C C   . ILE A 1 84  ? -4.028  2.355   -10.100 1.00 97.55 84  A 1 
ATOM 669  O O   . ILE A 1 84  ? -4.764  1.989   -11.017 1.00 97.15 84  A 1 
ATOM 670  C CB  . ILE A 1 84  ? -5.735  2.626   -8.216  1.00 98.10 84  A 1 
ATOM 671  C CG1 . ILE A 1 84  ? -6.319  3.614   -7.172  1.00 97.88 84  A 1 
ATOM 672  C CG2 . ILE A 1 84  ? -5.261  1.326   -7.546  1.00 98.02 84  A 1 
ATOM 673  C CD1 . ILE A 1 84  ? -7.530  3.083   -6.399  1.00 97.46 84  A 1 
ATOM 674  N N   . ILE A 1 85  ? -2.750  1.977   -10.014 1.00 97.11 85  A 1 
ATOM 675  C CA  . ILE A 1 85  ? -2.076  1.089   -10.963 1.00 96.72 85  A 1 
ATOM 676  C C   . ILE A 1 85  ? -1.988  -0.306  -10.346 1.00 96.17 85  A 1 
ATOM 677  O O   . ILE A 1 85  ? -1.343  -0.492  -9.319  1.00 95.32 85  A 1 
ATOM 678  C CB  . ILE A 1 85  ? -0.684  1.633   -11.359 1.00 96.47 85  A 1 
ATOM 679  C CG1 . ILE A 1 85  ? -0.778  3.085   -11.885 1.00 95.73 85  A 1 
ATOM 680  C CG2 . ILE A 1 85  ? -0.049  0.708   -12.414 1.00 95.92 85  A 1 
ATOM 681  C CD1 . ILE A 1 85  ? 0.578   3.725   -12.197 1.00 93.82 85  A 1 
ATOM 682  N N   . GLY A 1 86  ? -2.613  -1.292  -10.985 1.00 95.92 86  A 1 
ATOM 683  C CA  . GLY A 1 86  ? -2.631  -2.690  -10.554 1.00 95.08 86  A 1 
ATOM 684  C C   . GLY A 1 86  ? -4.031  -3.185  -10.185 1.00 95.01 86  A 1 
ATOM 685  O O   . GLY A 1 86  ? -4.667  -2.685  -9.266  1.00 94.18 86  A 1 
ATOM 686  N N   . ALA A 1 87  ? -4.504  -4.216  -10.885 1.00 95.78 87  A 1 
ATOM 687  C CA  . ALA A 1 87  ? -5.815  -4.847  -10.678 1.00 95.52 87  A 1 
ATOM 688  C C   . ALA A 1 87  ? -5.702  -6.264  -10.079 1.00 94.48 87  A 1 
ATOM 689  O O   . ALA A 1 87  ? -6.422  -7.192  -10.469 1.00 92.35 87  A 1 
ATOM 690  C CB  . ALA A 1 87  ? -6.605  -4.780  -11.993 1.00 95.58 87  A 1 
ATOM 691  N N   . GLY A 1 88  ? -4.736  -6.461  -9.157  1.00 93.66 88  A 1 
ATOM 692  C CA  . GLY A 1 88  ? -4.611  -7.650  -8.313  1.00 93.02 88  A 1 
ATOM 693  C C   . GLY A 1 88  ? -5.456  -7.546  -7.034  1.00 93.97 88  A 1 
ATOM 694  O O   . GLY A 1 88  ? -6.260  -6.629  -6.879  1.00 93.78 88  A 1 
ATOM 695  N N   . GLY A 1 89  ? -5.258  -8.481  -6.090  1.00 93.15 89  A 1 
ATOM 696  C CA  . GLY A 1 89  ? -5.972  -8.483  -4.804  1.00 93.76 89  A 1 
ATOM 697  C C   . GLY A 1 89  ? -5.784  -7.195  -3.995  1.00 95.23 89  A 1 
ATOM 698  O O   . GLY A 1 89  ? -6.768  -6.618  -3.532  1.00 95.53 89  A 1 
ATOM 699  N N   . VAL A 1 90  ? -4.549  -6.689  -3.902  1.00 94.29 90  A 1 
ATOM 700  C CA  . VAL A 1 90  ? -4.227  -5.426  -3.209  1.00 95.26 90  A 1 
ATOM 701  C C   . VAL A 1 90  ? -4.933  -4.239  -3.870  1.00 96.51 90  A 1 
ATOM 702  O O   . VAL A 1 90  ? -5.635  -3.482  -3.201  1.00 96.95 90  A 1 
ATOM 703  C CB  . VAL A 1 90  ? -2.703  -5.197  -3.167  1.00 94.77 90  A 1 
ATOM 704  C CG1 . VAL A 1 90  ? -2.340  -3.861  -2.504  1.00 93.96 90  A 1 
ATOM 705  C CG2 . VAL A 1 90  ? -2.001  -6.320  -2.396  1.00 94.16 90  A 1 
ATOM 706  N N   . GLY A 1 91  ? -4.814  -4.110  -5.199  1.00 95.51 91  A 1 
ATOM 707  C CA  . GLY A 1 91  ? -5.471  -3.048  -5.964  1.00 96.30 91  A 1 
ATOM 708  C C   . GLY A 1 91  ? -6.993  -3.083  -5.840  1.00 97.13 91  A 1 
ATOM 709  O O   . GLY A 1 91  ? -7.622  -2.037  -5.710  1.00 97.37 91  A 1 
ATOM 710  N N   . ARG A 1 92  ? -7.590  -4.278  -5.792  1.00 96.84 92  A 1 
ATOM 711  C CA  . ARG A 1 92  ? -9.023  -4.460  -5.533  1.00 97.30 92  A 1 
ATOM 712  C C   . ARG A 1 92  ? -9.417  -3.879  -4.174  1.00 97.81 92  A 1 
ATOM 713  O O   . ARG A 1 92  ? -10.315 -3.044  -4.125  1.00 97.82 92  A 1 
ATOM 714  C CB  . ARG A 1 92  ? -9.383  -5.949  -5.660  1.00 97.08 92  A 1 
ATOM 715  C CG  . ARG A 1 92  ? -10.874 -6.197  -5.381  1.00 96.64 92  A 1 
ATOM 716  C CD  . ARG A 1 92  ? -11.247 -7.662  -5.581  1.00 95.76 92  A 1 
ATOM 717  N NE  . ARG A 1 92  ? -12.662 -7.873  -5.271  1.00 93.97 92  A 1 
ATOM 718  C CZ  . ARG A 1 92  ? -13.689 -7.867  -6.116  1.00 94.25 92  A 1 
ATOM 719  N NH1 . ARG A 1 92  ? -13.579 -7.718  -7.406  1.00 88.80 92  A 1 
ATOM 720  N NH2 . ARG A 1 92  ? -14.882 -8.017  -5.657  1.00 89.94 92  A 1 
ATOM 721  N N   . VAL A 1 93  ? -8.742  -4.268  -3.100  1.00 97.38 93  A 1 
ATOM 722  C CA  . VAL A 1 93  ? -9.049  -3.790  -1.741  1.00 97.87 93  A 1 
ATOM 723  C C   . VAL A 1 93  ? -8.876  -2.277  -1.631  1.00 98.20 93  A 1 
ATOM 724  O O   . VAL A 1 93  ? -9.788  -1.599  -1.166  1.00 98.23 93  A 1 
ATOM 725  C CB  . VAL A 1 93  ? -8.188  -4.505  -0.691  1.00 97.75 93  A 1 
ATOM 726  C CG1 . VAL A 1 93  ? -8.392  -3.923  0.714   1.00 97.12 93  A 1 
ATOM 727  C CG2 . VAL A 1 93  ? -8.537  -5.992  -0.626  1.00 97.06 93  A 1 
ATOM 728  N N   . ALA A 1 94  ? -7.750  -1.736  -2.103  1.00 97.89 94  A 1 
ATOM 729  C CA  . ALA A 1 94  ? -7.503  -0.297  -2.089  1.00 98.23 94  A 1 
ATOM 730  C C   . ALA A 1 94  ? -8.593  0.470   -2.855  1.00 98.38 94  A 1 
ATOM 731  O O   . ALA A 1 94  ? -9.126  1.457   -2.351  1.00 98.31 94  A 1 
ATOM 732  C CB  . ALA A 1 94  ? -6.112  -0.036  -2.667  1.00 98.21 94  A 1 
ATOM 733  N N   . THR A 1 95  ? -9.000  -0.025  -4.030  1.00 98.56 95  A 1 
ATOM 734  C CA  . THR A 1 95  ? -10.076 0.587   -4.822  1.00 98.62 95  A 1 
ATOM 735  C C   . THR A 1 95  ? -11.418 0.539   -4.088  1.00 98.56 95  A 1 
ATOM 736  O O   . THR A 1 95  ? -12.135 1.537   -4.081  1.00 98.33 95  A 1 
ATOM 737  C CB  . THR A 1 95  ? -10.204 -0.066  -6.202  1.00 98.51 95  A 1 
ATOM 738  O OG1 . THR A 1 95  ? -8.975  -0.086  -6.876  1.00 96.64 95  A 1 
ATOM 739  C CG2 . THR A 1 95  ? -11.145 0.719   -7.115  1.00 96.69 95  A 1 
ATOM 740  N N   . PHE A 1 96  ? -11.742 -0.571  -3.417  1.00 98.51 96  A 1 
ATOM 741  C CA  . PHE A 1 96  ? -12.934 -0.672  -2.563  1.00 98.40 96  A 1 
ATOM 742  C C   . PHE A 1 96  ? -12.918 0.378   -1.450  1.00 98.39 96  A 1 
ATOM 743  O O   . PHE A 1 96  ? -13.895 1.107   -1.282  1.00 97.94 96  A 1 
ATOM 744  C CB  . PHE A 1 96  ? -13.049 -2.079  -1.954  1.00 98.04 96  A 1 
ATOM 745  C CG  . PHE A 1 96  ? -14.011 -2.984  -2.693  1.00 96.03 96  A 1 
ATOM 746  C CD1 . PHE A 1 96  ? -15.330 -3.132  -2.223  1.00 92.88 96  A 1 
ATOM 747  C CD2 . PHE A 1 96  ? -13.601 -3.677  -3.841  1.00 94.06 96  A 1 
ATOM 748  C CE1 . PHE A 1 96  ? -16.225 -3.976  -2.900  1.00 91.80 96  A 1 
ATOM 749  C CE2 . PHE A 1 96  ? -14.498 -4.517  -4.519  1.00 91.82 96  A 1 
ATOM 750  C CZ  . PHE A 1 96  ? -15.810 -4.670  -4.046  1.00 91.20 96  A 1 
ATOM 751  N N   . LYS A 1 97  ? -11.798 0.506   -0.721  1.00 98.44 97  A 1 
ATOM 752  C CA  . LYS A 1 97  ? -11.671 1.486   0.366   1.00 98.46 97  A 1 
ATOM 753  C C   . LYS A 1 97  ? -11.736 2.925   -0.138  1.00 98.37 97  A 1 
ATOM 754  O O   . LYS A 1 97  ? -12.420 3.742   0.471   1.00 97.99 97  A 1 
ATOM 755  C CB  . LYS A 1 97  ? -10.389 1.221   1.170   1.00 98.44 97  A 1 
ATOM 756  C CG  . LYS A 1 97  ? -10.404 -0.127  1.912   1.00 97.93 97  A 1 
ATOM 757  C CD  . LYS A 1 97  ? -11.556 -0.234  2.918   1.00 97.33 97  A 1 
ATOM 758  C CE  . LYS A 1 97  ? -11.506 -1.570  3.650   1.00 96.30 97  A 1 
ATOM 759  N NZ  . LYS A 1 97  ? -12.560 -1.649  4.681   1.00 94.97 97  A 1 
ATOM 760  N N   . CYS A 1 98  ? -11.125 3.231   -1.276  1.00 98.58 98  A 1 
ATOM 761  C CA  . CYS A 1 98  ? -11.274 4.541   -1.911  1.00 98.49 98  A 1 
ATOM 762  C C   . CYS A 1 98  ? -12.736 4.801   -2.330  1.00 98.16 98  A 1 
ATOM 763  O O   . CYS A 1 98  ? -13.274 5.877   -2.075  1.00 97.52 98  A 1 
ATOM 764  C CB  . CYS A 1 98  ? -10.322 4.642   -3.111  1.00 98.54 98  A 1 
ATOM 765  S SG  . CYS A 1 98  ? -8.588  4.600   -2.578  1.00 98.27 98  A 1 
ATOM 766  N N   . ALA A 1 99  ? -13.417 3.812   -2.915  1.00 98.44 99  A 1 
ATOM 767  C CA  . ALA A 1 99  ? -14.811 3.958   -3.343  1.00 98.25 99  A 1 
ATOM 768  C C   . ALA A 1 99  ? -15.791 4.142   -2.170  1.00 97.76 99  A 1 
ATOM 769  O O   . ALA A 1 99  ? -16.789 4.855   -2.320  1.00 96.75 99  A 1 
ATOM 770  C CB  . ALA A 1 99  ? -15.184 2.760   -4.215  1.00 98.20 99  A 1 
ATOM 771  N N   . GLN A 1 100 ? -15.496 3.557   -1.005  1.00 98.16 100 A 1 
ATOM 772  C CA  . GLN A 1 100 ? -16.267 3.708   0.235   1.00 97.73 100 A 1 
ATOM 773  C C   . GLN A 1 100 ? -16.103 5.089   0.896   1.00 97.41 100 A 1 
ATOM 774  O O   . GLN A 1 100 ? -16.932 5.442   1.731   1.00 96.58 100 A 1 
ATOM 775  C CB  . GLN A 1 100 ? -15.856 2.601   1.221   1.00 97.52 100 A 1 
ATOM 776  C CG  . GLN A 1 100 ? -16.395 1.207   0.849   1.00 95.94 100 A 1 
ATOM 777  C CD  . GLN A 1 100 ? -15.816 0.083   1.718   1.00 95.44 100 A 1 
ATOM 778  O OE1 . GLN A 1 100 ? -14.849 0.229   2.443   1.00 91.30 100 A 1 
ATOM 779  N NE2 . GLN A 1 100 ? -16.386 -1.106  1.670   1.00 90.10 100 A 1 
ATOM 780  N N   . ASN A 1 101 ? -15.079 5.880   0.541   1.00 97.62 101 A 1 
ATOM 781  C CA  . ASN A 1 101 ? -14.751 7.165   1.167   1.00 97.41 101 A 1 
ATOM 782  C C   . ASN A 1 101 ? -14.722 8.318   0.133   1.00 97.16 101 A 1 
ATOM 783  O O   . ASN A 1 101 ? -13.657 8.859   -0.177  1.00 96.22 101 A 1 
ATOM 784  C CB  . ASN A 1 101 ? -13.441 7.005   1.956   1.00 97.47 101 A 1 
ATOM 785  C CG  . ASN A 1 101 ? -13.588 6.054   3.130   1.00 97.15 101 A 1 
ATOM 786  O OD1 . ASN A 1 101 ? -14.020 6.423   4.205   1.00 92.41 101 A 1 
ATOM 787  N ND2 . ASN A 1 101 ? -13.256 4.798   2.962   1.00 93.22 101 A 1 
ATOM 788  N N   . PRO A 1 102 ? -15.888 8.691   -0.454  1.00 96.54 102 A 1 
ATOM 789  C CA  . PRO A 1 102 ? -15.982 9.684   -1.527  1.00 95.67 102 A 1 
ATOM 790  C C   . PRO A 1 102 ? -15.626 11.116  -1.109  1.00 95.05 102 A 1 
ATOM 791  O O   . PRO A 1 102 ? -15.294 11.926  -1.972  1.00 93.47 102 A 1 
ATOM 792  C CB  . PRO A 1 102 ? -17.436 9.612   -1.999  1.00 94.97 102 A 1 
ATOM 793  C CG  . PRO A 1 102 ? -18.199 9.158   -0.760  1.00 94.25 102 A 1 
ATOM 794  C CD  . PRO A 1 102 ? -17.211 8.195   -0.110  1.00 96.21 102 A 1 
ATOM 795  N N   . ASP A 1 103 ? -15.691 11.419  0.184   1.00 94.86 103 A 1 
ATOM 796  C CA  . ASP A 1 103 ? -15.272 12.689  0.775   1.00 93.88 103 A 1 
ATOM 797  C C   . ASP A 1 103 ? -13.753 12.915  0.662   1.00 94.43 103 A 1 
ATOM 798  O O   . ASP A 1 103 ? -13.298 14.053  0.558   1.00 92.44 103 A 1 
ATOM 799  C CB  . ASP A 1 103 ? -15.723 12.718  2.249   1.00 92.33 103 A 1 
ATOM 800  C CG  . ASP A 1 103 ? -15.082 11.612  3.107   1.00 85.20 103 A 1 
ATOM 801  O OD1 . ASP A 1 103 ? -15.169 10.430  2.693   1.00 79.19 103 A 1 
ATOM 802  O OD2 . ASP A 1 103 ? -14.497 11.947  4.162   1.00 78.96 103 A 1 
ATOM 803  N N   . ILE A 1 104 ? -12.970 11.832  0.638   1.00 94.89 104 A 1 
ATOM 804  C CA  . ILE A 1 104 ? -11.512 11.877  0.481   1.00 95.75 104 A 1 
ATOM 805  C C   . ILE A 1 104 ? -11.121 11.606  -0.974  1.00 96.24 104 A 1 
ATOM 806  O O   . ILE A 1 104 ? -10.258 12.290  -1.523  1.00 95.69 104 A 1 
ATOM 807  C CB  . ILE A 1 104 ? -10.834 10.879  1.444   1.00 95.88 104 A 1 
ATOM 808  C CG1 . ILE A 1 104 ? -11.255 11.166  2.908   1.00 94.93 104 A 1 
ATOM 809  C CG2 . ILE A 1 104 ? -9.301  10.959  1.288   1.00 95.14 104 A 1 
ATOM 810  C CD1 . ILE A 1 104 ? -10.717 10.162  3.931   1.00 92.43 104 A 1 
ATOM 811  N N   . PHE A 1 105 ? -11.741 10.617  -1.598  1.00 96.44 105 A 1 
ATOM 812  C CA  . PHE A 1 105 ? -11.419 10.151  -2.944  1.00 96.73 105 A 1 
ATOM 813  C C   . PHE A 1 105 ? -12.554 10.495  -3.912  1.00 96.13 105 A 1 
ATOM 814  O O   . PHE A 1 105 ? -13.467 9.688   -4.105  1.00 94.03 105 A 1 
ATOM 815  C CB  . PHE A 1 105 ? -11.151 8.645   -2.909  1.00 97.02 105 A 1 
ATOM 816  C CG  . PHE A 1 105 ? -10.072 8.216   -1.938  1.00 97.69 105 A 1 
ATOM 817  C CD1 . PHE A 1 105 ? -8.719  8.332   -2.293  1.00 97.19 105 A 1 
ATOM 818  C CD2 . PHE A 1 105 ? -10.423 7.702   -0.676  1.00 97.27 105 A 1 
ATOM 819  C CE1 . PHE A 1 105 ? -7.720  7.935   -1.393  1.00 97.15 105 A 1 
ATOM 820  C CE2 . PHE A 1 105 ? -9.423  7.307   0.225   1.00 97.20 105 A 1 
ATOM 821  C CZ  . PHE A 1 105 ? -8.069  7.422   -0.132  1.00 97.49 105 A 1 
ATOM 822  N N   . GLY A 1 106 ? -12.508 11.678  -4.514  1.00 94.81 106 A 1 
ATOM 823  C CA  . GLY A 1 106 ? -13.559 12.130  -5.429  1.00 93.82 106 A 1 
ATOM 824  C C   . GLY A 1 106 ? -13.650 11.278  -6.697  1.00 94.17 106 A 1 
ATOM 825  O O   . GLY A 1 106 ? -14.582 10.490  -6.859  1.00 91.39 106 A 1 
ATOM 826  N N   . GLU A 1 107 ? -12.651 11.392  -7.583  1.00 95.52 107 A 1 
ATOM 827  C CA  . GLU A 1 107 ? -12.568 10.606  -8.815  1.00 95.96 107 A 1 
ATOM 828  C C   . GLU A 1 107 ? -11.509 9.505   -8.683  1.00 96.92 107 A 1 
ATOM 829  O O   . GLU A 1 107 ? -10.374 9.747   -8.277  1.00 96.31 107 A 1 
ATOM 830  C CB  . GLU A 1 107 ? -12.276 11.521  -10.018 1.00 94.40 107 A 1 
ATOM 831  C CG  . GLU A 1 107 ? -13.441 12.471  -10.378 1.00 88.60 107 A 1 
ATOM 832  C CD  . GLU A 1 107 ? -13.052 13.484  -11.480 1.00 84.05 107 A 1 
ATOM 833  O OE1 . GLU A 1 107 ? -13.573 14.620  -11.492 1.00 75.26 107 A 1 
ATOM 834  O OE2 . GLU A 1 107 ? -12.145 13.206  -12.295 1.00 75.85 107 A 1 
ATOM 835  N N   . ILE A 1 108 ? -11.879 8.276   -9.054  1.00 97.71 108 A 1 
ATOM 836  C CA  . ILE A 1 108 ? -10.989 7.111   -9.023  1.00 98.21 108 A 1 
ATOM 837  C C   . ILE A 1 108 ? -10.818 6.596   -10.450 1.00 98.28 108 A 1 
ATOM 838  O O   . ILE A 1 108 ? -11.804 6.322   -11.137 1.00 97.86 108 A 1 
ATOM 839  C CB  . ILE A 1 108 ? -11.534 6.012   -8.083  1.00 98.22 108 A 1 
ATOM 840  C CG1 . ILE A 1 108 ? -11.722 6.530   -6.637  1.00 97.84 108 A 1 
ATOM 841  C CG2 . ILE A 1 108 ? -10.597 4.787   -8.089  1.00 97.86 108 A 1 
ATOM 842  C CD1 . ILE A 1 108 ? -12.578 5.598   -5.772  1.00 96.85 108 A 1 
ATOM 843  N N   . THR A 1 109 ? -9.567  6.414   -10.876 1.00 98.41 109 A 1 
ATOM 844  C CA  . THR A 1 109 ? -9.226  5.705   -12.113 1.00 98.50 109 A 1 
ATOM 845  C C   . THR A 1 109 ? -8.398  4.471   -11.770 1.00 98.57 109 A 1 
ATOM 846  O O   . THR A 1 109 ? -7.305  4.603   -11.227 1.00 98.33 109 A 1 
ATOM 847  C CB  . THR A 1 109 ? -8.484  6.616   -13.099 1.00 98.32 109 A 1 
ATOM 848  O OG1 . THR A 1 109 ? -9.251  7.771   -13.365 1.00 96.83 109 A 1 
ATOM 849  C CG2 . THR A 1 109 ? -8.242  5.933   -14.444 1.00 96.84 109 A 1 
ATOM 850  N N   . LEU A 1 110 ? -8.900  3.271   -12.091 1.00 98.28 110 A 1 
ATOM 851  C CA  . LEU A 1 110 ? -8.192  1.999   -11.914 1.00 98.35 110 A 1 
ATOM 852  C C   . LEU A 1 110 ? -7.629  1.518   -13.254 1.00 98.30 110 A 1 
ATOM 853  O O   . LEU A 1 110 ? -8.367  1.396   -14.234 1.00 97.94 110 A 1 
ATOM 854  C CB  . LEU A 1 110 ? -9.143  0.967   -11.286 1.00 98.26 110 A 1 
ATOM 855  C CG  . LEU A 1 110 ? -8.534  -0.440  -11.114 1.00 97.87 110 A 1 
ATOM 856  C CD1 . LEU A 1 110 ? -7.372  -0.462  -10.122 1.00 96.90 110 A 1 
ATOM 857  C CD2 . LEU A 1 110 ? -9.605  -1.405  -10.617 1.00 96.94 110 A 1 
ATOM 858  N N   . VAL A 1 111 ? -6.332  1.188   -13.287 1.00 97.91 111 A 1 
ATOM 859  C CA  . VAL A 1 111 ? -5.645  0.811   -14.525 1.00 97.56 111 A 1 
ATOM 860  C C   . VAL A 1 111 ? -4.797  -0.452  -14.382 1.00 97.19 111 A 1 
ATOM 861  O O   . VAL A 1 111 ? -4.267  -0.764  -13.320 1.00 96.35 111 A 1 
ATOM 862  C CB  . VAL A 1 111 ? -4.823  1.974   -15.099 1.00 96.80 111 A 1 
ATOM 863  C CG1 . VAL A 1 111 ? -5.691  3.224   -15.261 1.00 92.94 111 A 1 
ATOM 864  C CG2 . VAL A 1 111 ? -3.608  2.341   -14.252 1.00 92.61 111 A 1 
ATOM 865  N N   . SER A 1 112 ? -4.665  -1.186  -15.474 1.00 96.66 112 A 1 
ATOM 866  C CA  . SER A 1 112 ? -3.823  -2.382  -15.567 1.00 95.72 112 A 1 
ATOM 867  C C   . SER A 1 112 ? -3.454  -2.656  -17.027 1.00 95.56 112 A 1 
ATOM 868  O O   . SER A 1 112 ? -4.066  -2.105  -17.944 1.00 94.36 112 A 1 
ATOM 869  C CB  . SER A 1 112 ? -4.587  -3.577  -14.976 1.00 94.35 112 A 1 
ATOM 870  O OG  . SER A 1 112 ? -3.804  -4.761  -14.985 1.00 88.85 112 A 1 
ATOM 871  N N   . ARG A 1 113 ? -2.505  -3.573  -17.267 1.00 95.06 113 A 1 
ATOM 872  C CA  . ARG A 1 113 ? -2.248  -4.125  -18.614 1.00 94.50 113 A 1 
ATOM 873  C C   . ARG A 1 113 ? -3.471  -4.848  -19.198 1.00 95.16 113 A 1 
ATOM 874  O O   . ARG A 1 113 ? -3.605  -4.956  -20.406 1.00 94.09 113 A 1 
ATOM 875  C CB  . ARG A 1 113 ? -1.042  -5.077  -18.568 1.00 92.79 113 A 1 
ATOM 876  C CG  . ARG A 1 113 ? 0.273   -4.330  -18.282 1.00 88.13 113 A 1 
ATOM 877  C CD  . ARG A 1 113 ? 1.498   -5.248  -18.326 1.00 85.72 113 A 1 
ATOM 878  N NE  . ARG A 1 113 ? 1.523   -6.210  -17.211 1.00 79.07 113 A 1 
ATOM 879  C CZ  . ARG A 1 113 ? 2.546   -7.002  -16.908 1.00 74.46 113 A 1 
ATOM 880  N NH1 . ARG A 1 113 ? 3.642   -7.025  -17.623 1.00 67.67 113 A 1 
ATOM 881  N NH2 . ARG A 1 113 ? 2.492   -7.790  -15.868 1.00 66.73 113 A 1 
ATOM 882  N N   . THR A 1 114 ? -4.360  -5.347  -18.335 1.00 95.35 114 A 1 
ATOM 883  C CA  . THR A 1 114 ? -5.568  -6.084  -18.726 1.00 95.35 114 A 1 
ATOM 884  C C   . THR A 1 114 ? -6.810  -5.358  -18.212 1.00 96.31 114 A 1 
ATOM 885  O O   . THR A 1 114 ? -7.199  -5.531  -17.056 1.00 95.93 114 A 1 
ATOM 886  C CB  . THR A 1 114 ? -5.514  -7.526  -18.195 1.00 93.90 114 A 1 
ATOM 887  O OG1 . THR A 1 114 ? -4.322  -8.156  -18.597 1.00 89.72 114 A 1 
ATOM 888  C CG2 . THR A 1 114 ? -6.660  -8.379  -18.739 1.00 89.13 114 A 1 
ATOM 889  N N   . LYS A 1 115 ? -7.462  -4.569  -19.078 1.00 96.19 115 A 1 
ATOM 890  C CA  . LYS A 1 115 ? -8.644  -3.758  -18.728 1.00 96.43 115 A 1 
ATOM 891  C C   . LYS A 1 115 ? -9.790  -4.581  -18.134 1.00 97.14 115 A 1 
ATOM 892  O O   . LYS A 1 115 ? -10.410 -4.147  -17.174 1.00 96.81 115 A 1 
ATOM 893  C CB  . LYS A 1 115 ? -9.126  -2.976  -19.959 1.00 95.19 115 A 1 
ATOM 894  C CG  . LYS A 1 115 ? -10.137 -1.894  -19.552 1.00 93.48 115 A 1 
ATOM 895  C CD  . LYS A 1 115 ? -10.718 -1.168  -20.776 1.00 91.88 115 A 1 
ATOM 896  C CE  . LYS A 1 115 ? -11.605 0.014   -20.367 1.00 89.56 115 A 1 
ATOM 897  N NZ  . LYS A 1 115 ? -12.723 -0.378  -19.481 1.00 86.51 115 A 1 
ATOM 898  N N   . SER A 1 116 ? -10.023 -5.784  -18.646 1.00 97.47 116 A 1 
ATOM 899  C CA  . SER A 1 116 ? -11.107 -6.647  -18.146 1.00 97.42 116 A 1 
ATOM 900  C C   . SER A 1 116 ? -10.987 -6.997  -16.657 1.00 97.48 116 A 1 
ATOM 901  O O   . SER A 1 116 ? -12.006 -7.196  -15.998 1.00 96.90 116 A 1 
ATOM 902  C CB  . SER A 1 116 ? -11.178 -7.933  -18.972 1.00 97.12 116 A 1 
ATOM 903  O OG  . SER A 1 116 ? -9.948  -8.636  -18.909 1.00 94.29 116 A 1 
ATOM 904  N N   . LYS A 1 117 ? -9.758  -7.020  -16.091 1.00 96.56 117 A 1 
ATOM 905  C CA  . LYS A 1 117 ? -9.554  -7.168  -14.638 1.00 96.15 117 A 1 
ATOM 906  C C   . LYS A 1 117 ? -10.018 -5.921  -13.879 1.00 97.09 117 A 1 
ATOM 907  O O   . LYS A 1 117 ? -10.661 -6.049  -12.844 1.00 97.00 117 A 1 
ATOM 908  C CB  . LYS A 1 117 ? -8.084  -7.482  -14.299 1.00 94.94 117 A 1 
ATOM 909  C CG  . LYS A 1 117 ? -7.612  -8.863  -14.787 1.00 92.37 117 A 1 
ATOM 910  C CD  . LYS A 1 117 ? -6.246  -9.221  -14.174 1.00 87.70 117 A 1 
ATOM 911  C CE  . LYS A 1 117 ? -5.825  -10.650 -14.546 1.00 82.93 117 A 1 
ATOM 912  N NZ  . LYS A 1 117 ? -4.669  -11.127 -13.732 1.00 74.75 117 A 1 
ATOM 913  N N   . CYS A 1 118 ? -9.746  -4.730  -14.410 1.00 97.11 118 A 1 
ATOM 914  C CA  . CYS A 1 118 ? -10.232 -3.471  -13.842 1.00 97.81 118 A 1 
ATOM 915  C C   . CYS A 1 118 ? -11.765 -3.393  -13.897 1.00 98.13 118 A 1 
ATOM 916  O O   . CYS A 1 118 ? -12.396 -3.084  -12.894 1.00 98.08 118 A 1 
ATOM 917  C CB  . CYS A 1 118 ? -9.606  -2.278  -14.580 1.00 97.87 118 A 1 
ATOM 918  S SG  . CYS A 1 118 ? -7.795  -2.375  -14.578 1.00 97.52 118 A 1 
ATOM 919  N N   . ASP A 1 119 ? -12.354 -3.752  -15.039 1.00 98.39 119 A 1 
ATOM 920  C CA  . ASP A 1 119 ? -13.809 -3.749  -15.234 1.00 98.39 119 A 1 
ATOM 921  C C   . ASP A 1 119 ? -14.525 -4.751  -14.314 1.00 98.37 119 A 1 
ATOM 922  O O   . ASP A 1 119 ? -15.633 -4.491  -13.844 1.00 98.00 119 A 1 
ATOM 923  C CB  . ASP A 1 119 ? -14.138 -4.078  -16.701 1.00 98.29 119 A 1 
ATOM 924  C CG  . ASP A 1 119 ? -13.609 -3.060  -17.713 1.00 97.98 119 A 1 
ATOM 925  O OD1 . ASP A 1 119 ? -13.384 -1.886  -17.354 1.00 96.15 119 A 1 
ATOM 926  O OD2 . ASP A 1 119 ? -13.424 -3.425  -18.895 1.00 96.34 119 A 1 
ATOM 927  N N   . ALA A 1 120 ? -13.890 -5.900  -14.032 1.00 97.97 120 A 1 
ATOM 928  C CA  . ALA A 1 120 ? -14.421 -6.869  -13.077 1.00 97.60 120 A 1 
ATOM 929  C C   . ALA A 1 120 ? -14.459 -6.308  -11.648 1.00 97.81 120 A 1 
ATOM 930  O O   . ALA A 1 120 ? -15.452 -6.497  -10.956 1.00 97.33 120 A 1 
ATOM 931  C CB  . ALA A 1 120 ? -13.597 -8.158  -13.157 1.00 96.83 120 A 1 
ATOM 932  N N   . ILE A 1 121 ? -13.419 -5.587  -11.219 1.00 97.84 121 A 1 
ATOM 933  C CA  . ILE A 1 121 ? -13.394 -4.909  -9.915  1.00 97.99 121 A 1 
ATOM 934  C C   . ILE A 1 121 ? -14.431 -3.784  -9.880  1.00 98.22 121 A 1 
ATOM 935  O O   . ILE A 1 121 ? -15.205 -3.708  -8.932  1.00 97.97 121 A 1 
ATOM 936  C CB  . ILE A 1 121 ? -11.968 -4.401  -9.597  1.00 97.75 121 A 1 
ATOM 937  C CG1 . ILE A 1 121 ? -11.018 -5.603  -9.386  1.00 97.09 121 A 1 
ATOM 938  C CG2 . ILE A 1 121 ? -11.962 -3.491  -8.355  1.00 97.20 121 A 1 
ATOM 939  C CD1 . ILE A 1 121 ? -9.529  -5.237  -9.384  1.00 95.46 121 A 1 
ATOM 940  N N   . ALA A 1 122 ? -14.482 -2.944  -10.913 1.00 98.21 122 A 1 
ATOM 941  C CA  . ALA A 1 122 ? -15.376 -1.791  -10.977 1.00 98.33 122 A 1 
ATOM 942  C C   . ALA A 1 122 ? -16.860 -2.168  -10.840 1.00 98.24 122 A 1 
ATOM 943  O O   . ALA A 1 122 ? -17.606 -1.449  -10.187 1.00 97.74 122 A 1 
ATOM 944  C CB  . ALA A 1 122 ? -15.110 -1.050  -12.289 1.00 98.22 122 A 1 
ATOM 945  N N   . ARG A 1 123 ? -17.276 -3.321  -11.394 1.00 98.29 123 A 1 
ATOM 946  C CA  . ARG A 1 123 ? -18.662 -3.823  -11.280 1.00 97.97 123 A 1 
ATOM 947  C C   . ARG A 1 123 ? -19.098 -4.161  -9.854  1.00 97.82 123 A 1 
ATOM 948  O O   . ARG A 1 123 ? -20.294 -4.152  -9.589  1.00 96.87 123 A 1 
ATOM 949  C CB  . ARG A 1 123 ? -18.837 -5.059  -12.163 1.00 97.47 123 A 1 
ATOM 950  C CG  . ARG A 1 123 ? -18.954 -4.675  -13.639 1.00 92.08 123 A 1 
ATOM 951  C CD  . ARG A 1 123 ? -19.211 -5.910  -14.516 1.00 90.47 123 A 1 
ATOM 952  N NE  . ARG A 1 123 ? -18.072 -6.841  -14.508 1.00 83.18 123 A 1 
ATOM 953  C CZ  . ARG A 1 123 ? -18.101 -8.116  -14.863 1.00 76.12 123 A 1 
ATOM 954  N NH1 . ARG A 1 123 ? -19.197 -8.691  -15.268 1.00 67.22 123 A 1 
ATOM 955  N NH2 . ARG A 1 123 ? -17.022 -8.842  -14.809 1.00 68.36 123 A 1 
ATOM 956  N N   . ASP A 1 124 ? -18.156 -4.481  -8.972  1.00 97.93 124 A 1 
ATOM 957  C CA  . ASP A 1 124 ? -18.446 -4.874  -7.593  1.00 97.59 124 A 1 
ATOM 958  C C   . ASP A 1 124 ? -18.420 -3.683  -6.613  1.00 97.79 124 A 1 
ATOM 959  O O   . ASP A 1 124 ? -18.699 -3.848  -5.426  1.00 96.61 124 A 1 
ATOM 960  C CB  . ASP A 1 124 ? -17.442 -5.950  -7.150  1.00 96.86 124 A 1 
ATOM 961  C CG  . ASP A 1 124 ? -17.460 -7.256  -7.956  1.00 95.68 124 A 1 
ATOM 962  O OD1 . ASP A 1 124 ? -18.487 -7.594  -8.577  1.00 93.03 124 A 1 
ATOM 963  O OD2 . ASP A 1 124 ? -16.414 -7.956  -7.896  1.00 92.62 124 A 1 
ATOM 964  N N   . LEU A 1 125 ? -18.047 -2.486  -7.080  1.00 97.56 125 A 1 
ATOM 965  C CA  . LEU A 1 125 ? -17.901 -1.305  -6.227  1.00 97.75 125 A 1 
ATOM 966  C C   . LEU A 1 125 ? -19.251 -0.635  -5.924  1.00 97.58 125 A 1 
ATOM 967  O O   . LEU A 1 125 ? -20.173 -0.698  -6.733  1.00 96.61 125 A 1 
ATOM 968  C CB  . LEU A 1 125 ? -16.929 -0.301  -6.865  1.00 97.81 125 A 1 
ATOM 969  C CG  . LEU A 1 125 ? -15.497 -0.822  -7.030  1.00 97.52 125 A 1 
ATOM 970  C CD1 . LEU A 1 125 ? -14.660 0.248   -7.720  1.00 96.58 125 A 1 
ATOM 971  C CD2 . LEU A 1 125 ? -14.822 -1.158  -5.702  1.00 96.46 125 A 1 
ATOM 972  N N   . PRO A 1 126 ? -19.356 0.093   -4.789  1.00 96.80 126 A 1 
ATOM 973  C CA  . PRO A 1 126 ? -20.582 0.805   -4.424  1.00 95.71 126 A 1 
ATOM 974  C C   . PRO A 1 126 ? -20.880 2.038   -5.296  1.00 95.74 126 A 1 
ATOM 975  O O   . PRO A 1 126 ? -21.939 2.650   -5.154  1.00 93.71 126 A 1 
ATOM 976  C CB  . PRO A 1 126 ? -20.376 1.194   -2.955  1.00 94.95 126 A 1 
ATOM 977  C CG  . PRO A 1 126 ? -18.865 1.371   -2.835  1.00 94.90 126 A 1 
ATOM 978  C CD  . PRO A 1 126 ? -18.340 0.266   -3.748  1.00 96.59 126 A 1 
ATOM 979  N N   . ARG A 1 127 ? -19.950 2.451   -6.165  1.00 94.93 127 A 1 
ATOM 980  C CA  . ARG A 1 127 ? -20.104 3.566   -7.109  1.00 95.28 127 A 1 
ATOM 981  C C   . ARG A 1 127 ? -19.261 3.354   -8.361  1.00 96.56 127 A 1 
ATOM 982  O O   . ARG A 1 127 ? -18.296 2.598   -8.343  1.00 95.73 127 A 1 
ATOM 983  C CB  . ARG A 1 127 ? -19.754 4.900   -6.433  1.00 91.82 127 A 1 
ATOM 984  C CG  . ARG A 1 127 ? -18.287 5.007   -5.993  1.00 89.60 127 A 1 
ATOM 985  C CD  . ARG A 1 127 ? -18.041 6.388   -5.395  1.00 90.61 127 A 1 
ATOM 986  N NE  . ARG A 1 127 ? -16.660 6.539   -4.925  1.00 89.54 127 A 1 
ATOM 987  C CZ  . ARG A 1 127 ? -15.951 7.652   -4.910  1.00 91.01 127 A 1 
ATOM 988  N NH1 . ARG A 1 127 ? -16.399 8.783   -5.367  1.00 84.26 127 A 1 
ATOM 989  N NH2 . ARG A 1 127 ? -14.756 7.652   -4.419  1.00 83.10 127 A 1 
ATOM 990  N N   . GLU A 1 128 ? -19.607 4.065   -9.422  1.00 96.24 128 A 1 
ATOM 991  C CA  . GLU A 1 128 ? -18.859 4.019   -10.675 1.00 96.37 128 A 1 
ATOM 992  C C   . GLU A 1 128 ? -17.463 4.633   -10.530 1.00 96.64 128 A 1 
ATOM 993  O O   . GLU A 1 128 ? -17.257 5.636   -9.844  1.00 95.02 128 A 1 
ATOM 994  C CB  . GLU A 1 128 ? -19.633 4.711   -11.803 1.00 95.08 128 A 1 
ATOM 995  C CG  . GLU A 1 128 ? -20.940 3.972   -12.144 1.00 83.03 128 A 1 
ATOM 996  C CD  . GLU A 1 128 ? -21.671 4.562   -13.362 1.00 76.32 128 A 1 
ATOM 997  O OE1 . GLU A 1 128 ? -22.603 3.884   -13.842 1.00 68.69 128 A 1 
ATOM 998  O OE2 . GLU A 1 128 ? -21.298 5.671   -13.799 1.00 70.02 128 A 1 
ATOM 999  N N   . ILE A 1 129 ? -16.503 4.014   -11.214 1.00 97.49 129 A 1 
ATOM 1000 C CA  . ILE A 1 129 ? -15.130 4.499   -11.360 1.00 97.87 129 A 1 
ATOM 1001 C C   . ILE A 1 129 ? -14.701 4.408   -12.824 1.00 98.11 129 A 1 
ATOM 1002 O O   . ILE A 1 129 ? -15.254 3.629   -13.604 1.00 97.81 129 A 1 
ATOM 1003 C CB  . ILE A 1 129 ? -14.137 3.742   -10.447 1.00 97.71 129 A 1 
ATOM 1004 C CG1 . ILE A 1 129 ? -13.969 2.259   -10.837 1.00 97.05 129 A 1 
ATOM 1005 C CG2 . ILE A 1 129 ? -14.532 3.892   -8.971  1.00 96.22 129 A 1 
ATOM 1006 C CD1 . ILE A 1 129 ? -12.679 1.650   -10.283 1.00 96.23 129 A 1 
ATOM 1007 N N   . ARG A 1 130 ? -13.668 5.161   -13.194 1.00 98.17 130 A 1 
ATOM 1008 C CA  . ARG A 1 130 ? -13.033 5.039   -14.505 1.00 98.17 130 A 1 
ATOM 1009 C C   . ARG A 1 130 ? -12.093 3.828   -14.534 1.00 98.35 130 A 1 
ATOM 1010 O O   . ARG A 1 130 ? -11.337 3.601   -13.596 1.00 97.92 130 A 1 
ATOM 1011 C CB  . ARG A 1 130 ? -12.330 6.360   -14.839 1.00 97.59 130 A 1 
ATOM 1012 C CG  . ARG A 1 130 ? -11.670 6.342   -16.220 1.00 96.78 130 A 1 
ATOM 1013 C CD  . ARG A 1 130 ? -11.047 7.698   -16.546 1.00 95.70 130 A 1 
ATOM 1014 N NE  . ARG A 1 130 ? -10.356 7.631   -17.837 1.00 94.06 130 A 1 
ATOM 1015 C CZ  . ARG A 1 130 ? -9.731  8.598   -18.479 1.00 93.95 130 A 1 
ATOM 1016 N NH1 . ARG A 1 130 ? -9.646  9.815   -18.021 1.00 90.22 130 A 1 
ATOM 1017 N NH2 . ARG A 1 130 ? -9.174  8.340   -19.615 1.00 90.05 130 A 1 
ATOM 1018 N N   . THR A 1 131 ? -12.087 3.072   -15.633 1.00 98.25 131 A 1 
ATOM 1019 C CA  . THR A 1 131 ? -11.113 1.996   -15.878 1.00 98.34 131 A 1 
ATOM 1020 C C   . THR A 1 131 ? -10.392 2.204   -17.203 1.00 98.13 131 A 1 
ATOM 1021 O O   . THR A 1 131 ? -11.023 2.548   -18.203 1.00 97.43 131 A 1 
ATOM 1022 C CB  . THR A 1 131 ? -11.745 0.598   -15.839 1.00 98.16 131 A 1 
ATOM 1023 O OG1 . THR A 1 131 ? -12.742 0.460   -16.820 1.00 96.15 131 A 1 
ATOM 1024 C CG2 . THR A 1 131 ? -12.377 0.270   -14.491 1.00 95.02 131 A 1 
ATOM 1025 N N   . GLU A 1 132 ? -9.077  1.962   -17.228 1.00 97.38 132 A 1 
ATOM 1026 C CA  . GLU A 1 132 ? -8.254  2.115   -18.432 1.00 96.95 132 A 1 
ATOM 1027 C C   . GLU A 1 132 ? -7.210  1.000   -18.570 1.00 97.05 132 A 1 
ATOM 1028 O O   . GLU A 1 132 ? -6.924  0.249   -17.634 1.00 95.94 132 A 1 
ATOM 1029 C CB  . GLU A 1 132 ? -7.554  3.481   -18.448 1.00 96.06 132 A 1 
ATOM 1030 C CG  . GLU A 1 132 ? -8.492  4.690   -18.601 1.00 92.19 132 A 1 
ATOM 1031 C CD  . GLU A 1 132 ? -9.286  4.714   -19.912 1.00 92.62 132 A 1 
ATOM 1032 O OE1 . GLU A 1 132 ? -10.233 5.529   -19.967 1.00 85.10 132 A 1 
ATOM 1033 O OE2 . GLU A 1 132 ? -8.979  3.909   -20.823 1.00 85.59 132 A 1 
ATOM 1034 N N   . THR A 1 133 ? -6.616  0.908   -19.767 1.00 96.77 133 A 1 
ATOM 1035 C CA  . THR A 1 133 ? -5.449  0.056   -20.029 1.00 96.53 133 A 1 
ATOM 1036 C C   . THR A 1 133 ? -4.195  0.917   -20.049 1.00 96.35 133 A 1 
ATOM 1037 O O   . THR A 1 133 ? -4.169  1.936   -20.732 1.00 94.38 133 A 1 
ATOM 1038 C CB  . THR A 1 133 ? -5.570  -0.689  -21.361 1.00 95.11 133 A 1 
ATOM 1039 O OG1 . THR A 1 133 ? -6.754  -1.453  -21.379 1.00 85.43 133 A 1 
ATOM 1040 C CG2 . THR A 1 133 ? -4.421  -1.674  -21.600 1.00 82.83 133 A 1 
ATOM 1041 N N   . VAL A 1 134 ? -3.139  0.477   -19.359 1.00 95.45 134 A 1 
ATOM 1042 C CA  . VAL A 1 134 ? -1.804  1.067   -19.487 1.00 94.86 134 A 1 
ATOM 1043 C C   . VAL A 1 134 ? -0.741  -0.004  -19.283 1.00 94.46 134 A 1 
ATOM 1044 O O   . VAL A 1 134 ? -0.913  -0.915  -18.462 1.00 93.37 134 A 1 
ATOM 1045 C CB  . VAL A 1 134 ? -1.624  2.258   -18.522 1.00 93.91 134 A 1 
ATOM 1046 C CG1 . VAL A 1 134 ? -1.441  1.832   -17.059 1.00 89.68 134 A 1 
ATOM 1047 C CG2 . VAL A 1 134 ? -0.450  3.151   -18.926 1.00 88.40 134 A 1 
ATOM 1048 N N   . ASN A 1 135 ? 0.370   0.102   -20.026 1.00 92.68 135 A 1 
ATOM 1049 C CA  . ASN A 1 135 ? 1.606   -0.564  -19.652 1.00 91.81 135 A 1 
ATOM 1050 C C   . ASN A 1 135 ? 2.469   0.427   -18.856 1.00 91.49 135 A 1 
ATOM 1051 O O   . ASN A 1 135 ? 3.045   1.343   -19.444 1.00 90.82 135 A 1 
ATOM 1052 C CB  . ASN A 1 135 ? 2.323   -1.115  -20.895 1.00 90.97 135 A 1 
ATOM 1053 C CG  . ASN A 1 135 ? 3.528   -1.940  -20.466 1.00 89.89 135 A 1 
ATOM 1054 O OD1 . ASN A 1 135 ? 3.765   -2.129  -19.292 1.00 87.13 135 A 1 
ATOM 1055 N ND2 . ASN A 1 135 ? 4.291   -2.492  -21.366 1.00 86.06 135 A 1 
ATOM 1056 N N   . ALA A 1 136 ? 2.522   0.263   -17.527 1.00 90.31 136 A 1 
ATOM 1057 C CA  . ALA A 1 136 ? 3.244   1.174   -16.638 1.00 89.44 136 A 1 
ATOM 1058 C C   . ALA A 1 136 ? 4.763   1.166   -16.873 1.00 89.89 136 A 1 
ATOM 1059 O O   . ALA A 1 136 ? 5.406   2.182   -16.623 1.00 88.37 136 A 1 
ATOM 1060 C CB  . ALA A 1 136 ? 2.874   0.843   -15.190 1.00 87.91 136 A 1 
ATOM 1061 N N   . ASP A 1 137 ? 5.318   0.092   -17.458 1.00 89.25 137 A 1 
ATOM 1062 C CA  . ASP A 1 137 ? 6.742   -0.015  -17.830 1.00 88.08 137 A 1 
ATOM 1063 C C   . ASP A 1 137 ? 7.119   0.991   -18.940 1.00 89.01 137 A 1 
ATOM 1064 O O   . ASP A 1 137 ? 8.282   1.327   -19.158 1.00 87.98 137 A 1 
ATOM 1065 C CB  . ASP A 1 137 ? 7.070   -1.452  -18.311 1.00 86.53 137 A 1 
ATOM 1066 C CG  . ASP A 1 137 ? 6.491   -2.596  -17.463 1.00 83.07 137 A 1 
ATOM 1067 O OD1 . ASP A 1 137 ? 6.137   -2.373  -16.287 1.00 79.65 137 A 1 
ATOM 1068 O OD2 . ASP A 1 137 ? 6.224   -3.676  -18.056 1.00 78.98 137 A 1 
ATOM 1069 N N   . LYS A 1 138 ? 6.115   1.514   -19.663 1.00 89.48 138 A 1 
ATOM 1070 C CA  . LYS A 1 138 ? 6.309   2.506   -20.717 1.00 89.84 138 A 1 
ATOM 1071 C C   . LYS A 1 138 ? 5.983   3.909   -20.215 1.00 91.46 138 A 1 
ATOM 1072 O O   . LYS A 1 138 ? 4.862   4.410   -20.388 1.00 91.16 138 A 1 
ATOM 1073 C CB  . LYS A 1 138 ? 5.465   2.134   -21.933 1.00 89.25 138 A 1 
ATOM 1074 C CG  . LYS A 1 138 ? 5.868   0.787   -22.575 1.00 87.62 138 A 1 
ATOM 1075 C CD  . LYS A 1 138 ? 4.961   0.688   -23.795 1.00 81.88 138 A 1 
ATOM 1076 C CE  . LYS A 1 138 ? 4.997   -0.570  -24.626 1.00 77.83 138 A 1 
ATOM 1077 N NZ  . LYS A 1 138 ? 3.963   -0.400  -25.682 1.00 69.35 138 A 1 
ATOM 1078 N N   . THR A 1 139 ? 6.994   4.592   -19.674 1.00 92.30 139 A 1 
ATOM 1079 C CA  . THR A 1 139 ? 6.859   5.953   -19.125 1.00 92.95 139 A 1 
ATOM 1080 C C   . THR A 1 139 ? 6.063   6.928   -20.016 1.00 94.11 139 A 1 
ATOM 1081 O O   . THR A 1 139 ? 5.193   7.614   -19.480 1.00 94.08 139 A 1 
ATOM 1082 C CB  . THR A 1 139 ? 8.234   6.554   -18.790 1.00 91.70 139 A 1 
ATOM 1083 O OG1 . THR A 1 139 ? 9.016   5.614   -18.104 1.00 86.74 139 A 1 
ATOM 1084 C CG2 . THR A 1 139 ? 8.151   7.806   -17.922 1.00 85.72 139 A 1 
ATOM 1085 N N   . PRO A 1 140 ? 6.255   7.005   -21.358 1.00 94.61 140 A 1 
ATOM 1086 C CA  . PRO A 1 140 ? 5.477   7.924   -22.197 1.00 94.82 140 A 1 
ATOM 1087 C C   . PRO A 1 140 ? 3.965   7.640   -22.210 1.00 95.30 140 A 1 
ATOM 1088 O O   . PRO A 1 140 ? 3.172   8.582   -22.190 1.00 94.80 140 A 1 
ATOM 1089 C CB  . PRO A 1 140 ? 6.071   7.810   -23.605 1.00 94.24 140 A 1 
ATOM 1090 C CG  . PRO A 1 140 ? 7.495   7.318   -23.357 1.00 92.23 140 A 1 
ATOM 1091 C CD  . PRO A 1 140 ? 7.310   6.393   -22.162 1.00 93.90 140 A 1 
ATOM 1092 N N   . GLU A 1 141 ? 3.558   6.363   -22.229 1.00 95.25 141 A 1 
ATOM 1093 C CA  . GLU A 1 141 ? 2.143   5.966   -22.173 1.00 94.87 141 A 1 
ATOM 1094 C C   . GLU A 1 141 ? 1.531   6.357   -20.818 1.00 95.86 141 A 1 
ATOM 1095 O O   . GLU A 1 141 ? 0.455   6.958   -20.766 1.00 95.07 141 A 1 
ATOM 1096 C CB  . GLU A 1 141 ? 1.964   4.444   -22.419 1.00 92.72 141 A 1 
ATOM 1097 C CG  . GLU A 1 141 ? 2.310   3.980   -23.854 1.00 83.77 141 A 1 
ATOM 1098 C CD  . GLU A 1 141 ? 2.078   2.469   -24.113 1.00 84.60 141 A 1 
ATOM 1099 O OE1 . GLU A 1 141 ? 2.627   1.932   -25.120 1.00 76.40 141 A 1 
ATOM 1100 O OE2 . GLU A 1 141 ? 1.387   1.795   -23.316 1.00 80.06 141 A 1 
ATOM 1101 N N   . LEU A 1 142 ? 2.254   6.091   -19.727 1.00 95.14 142 A 1 
ATOM 1102 C CA  . LEU A 1 142 ? 1.810   6.446   -18.380 1.00 95.64 142 A 1 
ATOM 1103 C C   . LEU A 1 142 ? 1.729   7.968   -18.175 1.00 96.56 142 A 1 
ATOM 1104 O O   . LEU A 1 142 ? 0.743   8.462   -17.632 1.00 96.74 142 A 1 
ATOM 1105 C CB  . LEU A 1 142 ? 2.736   5.761   -17.361 1.00 95.26 142 A 1 
ATOM 1106 C CG  . LEU A 1 142 ? 2.320   6.005   -15.899 1.00 93.79 142 A 1 
ATOM 1107 C CD1 . LEU A 1 142 ? 0.903   5.522   -15.595 1.00 92.23 142 A 1 
ATOM 1108 C CD2 . LEU A 1 142 ? 3.290   5.274   -14.975 1.00 92.31 142 A 1 
ATOM 1109 N N   . VAL A 1 143 ? 2.709   8.737   -18.659 1.00 96.66 143 A 1 
ATOM 1110 C CA  . VAL A 1 143 ? 2.686   10.211  -18.621 1.00 96.99 143 A 1 
ATOM 1111 C C   . VAL A 1 143 ? 1.478   10.772  -19.374 1.00 97.24 143 A 1 
ATOM 1112 O O   . VAL A 1 143 ? 0.839   11.710  -18.894 1.00 97.16 143 A 1 
ATOM 1113 C CB  . VAL A 1 143 ? 4.001   10.788  -19.190 1.00 96.83 143 A 1 
ATOM 1114 C CG1 . VAL A 1 143 ? 3.927   12.289  -19.523 1.00 95.78 143 A 1 
ATOM 1115 C CG2 . VAL A 1 143 ? 5.144   10.608  -18.187 1.00 95.65 143 A 1 
ATOM 1116 N N   . ALA A 1 144 ? 1.150   10.221  -20.545 1.00 97.27 144 A 1 
ATOM 1117 C CA  . ALA A 1 144 ? -0.031  10.636  -21.300 1.00 97.22 144 A 1 
ATOM 1118 C C   . ALA A 1 144 ? -1.324  10.388  -20.505 1.00 97.42 144 A 1 
ATOM 1119 O O   . ALA A 1 144 ? -2.158  11.289  -20.403 1.00 96.98 144 A 1 
ATOM 1120 C CB  . ALA A 1 144 ? -0.036  9.922   -22.654 1.00 97.05 144 A 1 
ATOM 1121 N N   . LEU A 1 145 ? -1.443  9.213   -19.877 1.00 97.14 145 A 1 
ATOM 1122 C CA  . LEU A 1 145 ? -2.591  8.876   -19.034 1.00 97.35 145 A 1 
ATOM 1123 C C   . LEU A 1 145 ? -2.686  9.777   -17.792 1.00 97.65 145 A 1 
ATOM 1124 O O   . LEU A 1 145 ? -3.764  10.287  -17.492 1.00 97.39 145 A 1 
ATOM 1125 C CB  . LEU A 1 145 ? -2.507  7.393   -18.654 1.00 97.27 145 A 1 
ATOM 1126 C CG  . LEU A 1 145 ? -3.679  6.925   -17.771 1.00 96.67 145 A 1 
ATOM 1127 C CD1 . LEU A 1 145 ? -5.024  7.018   -18.480 1.00 95.02 145 A 1 
ATOM 1128 C CD2 . LEU A 1 145 ? -3.441  5.477   -17.364 1.00 95.02 145 A 1 
ATOM 1129 N N   . ILE A 1 146 ? -1.577  10.029  -17.087 1.00 97.73 146 A 1 
ATOM 1130 C CA  . ILE A 1 146 ? -1.567  10.924  -15.917 1.00 97.82 146 A 1 
ATOM 1131 C C   . ILE A 1 146 ? -2.001  12.345  -16.309 1.00 97.84 146 A 1 
ATOM 1132 O O   . ILE A 1 146 ? -2.774  12.976  -15.587 1.00 97.35 146 A 1 
ATOM 1133 C CB  . ILE A 1 146 ? -0.183  10.912  -15.224 1.00 97.71 146 A 1 
ATOM 1134 C CG1 . ILE A 1 146 ? 0.088   9.547   -14.549 1.00 97.14 146 A 1 
ATOM 1135 C CG2 . ILE A 1 146 ? -0.093  12.018  -14.155 1.00 97.01 146 A 1 
ATOM 1136 C CD1 . ILE A 1 146 ? 1.535   9.362   -14.075 1.00 95.77 146 A 1 
ATOM 1137 N N   . LYS A 1 147 ? -1.565  12.857  -17.467 1.00 97.56 147 A 1 
ATOM 1138 C CA  . LYS A 1 147 ? -1.995  14.176  -17.968 1.00 97.32 147 A 1 
ATOM 1139 C C   . LYS A 1 147 ? -3.485  14.232  -18.305 1.00 97.11 147 A 1 
ATOM 1140 O O   . LYS A 1 147 ? -4.100  15.281  -18.116 1.00 96.26 147 A 1 
ATOM 1141 C CB  . LYS A 1 147 ? -1.163  14.569  -19.196 1.00 97.45 147 A 1 
ATOM 1142 C CG  . LYS A 1 147 ? 0.247   15.017  -18.800 1.00 96.41 147 A 1 
ATOM 1143 C CD  . LYS A 1 147 ? 1.085   15.290  -20.053 1.00 93.59 147 A 1 
ATOM 1144 C CE  . LYS A 1 147 ? 2.478   15.761  -19.626 1.00 90.76 147 A 1 
ATOM 1145 N NZ  . LYS A 1 147 ? 3.371   15.959  -20.792 1.00 83.24 147 A 1 
ATOM 1146 N N   . ASP A 1 148 ? -4.056  13.142  -18.790 1.00 97.43 148 A 1 
ATOM 1147 C CA  . ASP A 1 148 ? -5.487  13.034  -19.079 1.00 97.22 148 A 1 
ATOM 1148 C C   . ASP A 1 148 ? -6.328  12.949  -17.790 1.00 97.16 148 A 1 
ATOM 1149 O O   . ASP A 1 148 ? -7.254  13.739  -17.590 1.00 95.63 148 A 1 
ATOM 1150 C CB  . ASP A 1 148 ? -5.703  11.822  -19.993 1.00 96.83 148 A 1 
ATOM 1151 C CG  . ASP A 1 148 ? -7.186  11.642  -20.302 1.00 94.94 148 A 1 
ATOM 1152 O OD1 . ASP A 1 148 ? -7.753  12.531  -20.974 1.00 88.88 148 A 1 
ATOM 1153 O OD2 . ASP A 1 148 ? -7.747  10.640  -19.823 1.00 88.36 148 A 1 
ATOM 1154 N N   . VAL A 1 149 ? -5.955  12.050  -16.868 1.00 97.49 149 A 1 
ATOM 1155 C CA  . VAL A 1 149 ? -6.650  11.836  -15.583 1.00 97.10 149 A 1 
ATOM 1156 C C   . VAL A 1 149 ? -6.477  13.032  -14.636 1.00 96.82 149 A 1 
ATOM 1157 O O   . VAL A 1 149 ? -7.405  13.380  -13.904 1.00 95.60 149 A 1 
ATOM 1158 C CB  . VAL A 1 149 ? -6.147  10.530  -14.927 1.00 96.79 149 A 1 
ATOM 1159 C CG1 . VAL A 1 149 ? -6.719  10.300  -13.521 1.00 95.13 149 A 1 
ATOM 1160 C CG2 . VAL A 1 149 ? -6.530  9.311   -15.771 1.00 95.24 149 A 1 
ATOM 1161 N N   . ARG A 1 150 ? -5.299  13.674  -14.649 1.00 96.41 150 A 1 
ATOM 1162 C CA  . ARG A 1 150 ? -4.882  14.747  -13.727 1.00 96.33 150 A 1 
ATOM 1163 C C   . ARG A 1 150 ? -5.074  14.369  -12.249 1.00 96.66 150 A 1 
ATOM 1164 O O   . ARG A 1 150 ? -5.769  15.086  -11.526 1.00 95.41 150 A 1 
ATOM 1165 C CB  . ARG A 1 150 ? -5.566  16.073  -14.104 1.00 95.43 150 A 1 
ATOM 1166 C CG  . ARG A 1 150 ? -5.191  16.536  -15.512 1.00 92.11 150 A 1 
ATOM 1167 C CD  . ARG A 1 150 ? -5.915  17.842  -15.871 1.00 87.83 150 A 1 
ATOM 1168 N NE  . ARG A 1 150 ? -7.345  17.598  -16.130 1.00 79.33 150 A 1 
ATOM 1169 C CZ  . ARG A 1 150 ? -8.263  18.519  -16.369 1.00 71.40 150 A 1 
ATOM 1170 N NH1 . ARG A 1 150 ? -7.977  19.795  -16.363 1.00 64.75 150 A 1 
ATOM 1171 N NH2 . ARG A 1 150 ? -9.490  18.164  -16.626 1.00 62.53 150 A 1 
ATOM 1172 N N   . PRO A 1 151 ? -4.504  13.230  -11.788 1.00 97.14 151 A 1 
ATOM 1173 C CA  . PRO A 1 151 ? -4.644  12.792  -10.408 1.00 97.37 151 A 1 
ATOM 1174 C C   . PRO A 1 151 ? -3.843  13.691  -9.459  1.00 97.42 151 A 1 
ATOM 1175 O O   . PRO A 1 151 ? -2.819  14.261  -9.835  1.00 96.97 151 A 1 
ATOM 1176 C CB  . PRO A 1 151 ? -4.150  11.341  -10.393 1.00 97.37 151 A 1 
ATOM 1177 C CG  . PRO A 1 151 ? -3.061  11.339  -11.463 1.00 96.67 151 A 1 
ATOM 1178 C CD  . PRO A 1 151 ? -3.590  12.330  -12.504 1.00 97.51 151 A 1 
ATOM 1179 N N   . ASN A 1 152 ? -4.281  13.768  -8.207  1.00 97.80 152 A 1 
ATOM 1180 C CA  . ASN A 1 152 ? -3.494  14.350  -7.116  1.00 97.71 152 A 1 
ATOM 1181 C C   . ASN A 1 152 ? -2.438  13.360  -6.603  1.00 98.10 152 A 1 
ATOM 1182 O O   . ASN A 1 152 ? -1.379  13.770  -6.136  1.00 97.76 152 A 1 
ATOM 1183 C CB  . ASN A 1 152 ? -4.450  14.764  -5.988  1.00 97.10 152 A 1 
ATOM 1184 C CG  . ASN A 1 152 ? -5.465  15.798  -6.435  1.00 96.01 152 A 1 
ATOM 1185 O OD1 . ASN A 1 152 ? -6.548  15.485  -6.897  1.00 89.35 152 A 1 
ATOM 1186 N ND2 . ASN A 1 152 ? -5.141  17.064  -6.334  1.00 89.08 152 A 1 
ATOM 1187 N N   . LEU A 1 153 ? -2.731  12.053  -6.710  1.00 97.63 153 A 1 
ATOM 1188 C CA  . LEU A 1 153 ? -1.874  10.971  -6.233  1.00 98.07 153 A 1 
ATOM 1189 C C   . LEU A 1 153 ? -1.943  9.761   -7.177  1.00 98.25 153 A 1 
ATOM 1190 O O   . LEU A 1 153 ? -3.029  9.330   -7.572  1.00 97.99 153 A 1 
ATOM 1191 C CB  . LEU A 1 153 ? -2.328  10.613  -4.805  1.00 98.01 153 A 1 
ATOM 1192 C CG  . LEU A 1 153 ? -1.590  9.438   -4.148  1.00 97.54 153 A 1 
ATOM 1193 C CD1 . LEU A 1 153 ? -0.128  9.756   -3.866  1.00 96.13 153 A 1 
ATOM 1194 C CD2 . LEU A 1 153 ? -2.260  9.116   -2.816  1.00 96.11 153 A 1 
ATOM 1195 N N   . VAL A 1 154 ? -0.782  9.181   -7.482  1.00 97.48 154 A 1 
ATOM 1196 C CA  . VAL A 1 154 ? -0.654  7.860   -8.112  1.00 97.56 154 A 1 
ATOM 1197 C C   . VAL A 1 154 ? -0.363  6.822   -7.031  1.00 97.51 154 A 1 
ATOM 1198 O O   . VAL A 1 154 ? 0.593   6.966   -6.272  1.00 97.29 154 A 1 
ATOM 1199 C CB  . VAL A 1 154 ? 0.434   7.851   -9.197  1.00 97.39 154 A 1 
ATOM 1200 C CG1 . VAL A 1 154 ? 0.636   6.453   -9.791  1.00 96.63 154 A 1 
ATOM 1201 C CG2 . VAL A 1 154 ? 0.066   8.792   -10.350 1.00 96.71 154 A 1 
ATOM 1202 N N   . MET A 1 155 ? -1.170  5.766   -6.979  1.00 96.98 155 A 1 
ATOM 1203 C CA  . MET A 1 155 ? -0.980  4.599   -6.121  1.00 97.02 155 A 1 
ATOM 1204 C C   . MET A 1 155 ? -0.451  3.445   -6.975  1.00 96.68 155 A 1 
ATOM 1205 O O   . MET A 1 155 ? -1.203  2.858   -7.763  1.00 96.34 155 A 1 
ATOM 1206 C CB  . MET A 1 155 ? -2.298  4.216   -5.435  1.00 97.31 155 A 1 
ATOM 1207 C CG  . MET A 1 155 ? -2.917  5.348   -4.599  1.00 96.75 155 A 1 
ATOM 1208 S SD  . MET A 1 155 ? -4.577  4.977   -3.956  1.00 96.31 155 A 1 
ATOM 1209 C CE  . MET A 1 155 ? -4.196  3.613   -2.820  1.00 90.41 155 A 1 
ATOM 1210 N N   . ASN A 1 156 ? 0.826   3.122   -6.841  1.00 95.84 156 A 1 
ATOM 1211 C CA  . ASN A 1 156 ? 1.446   1.992   -7.526  1.00 95.14 156 A 1 
ATOM 1212 C C   . ASN A 1 156 ? 1.245   0.713   -6.701  1.00 94.23 156 A 1 
ATOM 1213 O O   . ASN A 1 156 ? 1.908   0.514   -5.686  1.00 92.41 156 A 1 
ATOM 1214 C CB  . ASN A 1 156 ? 2.927   2.304   -7.785  1.00 94.55 156 A 1 
ATOM 1215 C CG  . ASN A 1 156 ? 3.614   1.200   -8.572  1.00 93.59 156 A 1 
ATOM 1216 O OD1 . ASN A 1 156 ? 2.968   0.352   -9.179  1.00 89.21 156 A 1 
ATOM 1217 N ND2 . ASN A 1 156 ? 4.923   1.195   -8.608  1.00 89.74 156 A 1 
ATOM 1218 N N   . LEU A 1 157 ? 0.321   -0.145  -7.119  1.00 94.76 157 A 1 
ATOM 1219 C CA  . LEU A 1 157 ? -0.036  -1.401  -6.442  1.00 93.85 157 A 1 
ATOM 1220 C C   . LEU A 1 157 ? 0.243   -2.627  -7.334  1.00 91.02 157 A 1 
ATOM 1221 O O   . LEU A 1 157 ? -0.347  -3.698  -7.147  1.00 85.38 157 A 1 
ATOM 1222 C CB  . LEU A 1 157 ? -1.500  -1.339  -5.953  1.00 94.53 157 A 1 
ATOM 1223 C CG  . LEU A 1 157 ? -1.891  -0.074  -5.169  1.00 94.94 157 A 1 
ATOM 1224 C CD1 . LEU A 1 157 ? -3.351  -0.175  -4.737  1.00 93.58 157 A 1 
ATOM 1225 C CD2 . LEU A 1 157 ? -1.059  0.144   -3.914  1.00 93.40 157 A 1 
ATOM 1226 N N   . ALA A 1 158 ? 1.106   -2.451  -8.339  1.00 89.37 158 A 1 
ATOM 1227 C CA  . ALA A 1 158 ? 1.479   -3.486  -9.293  1.00 86.14 158 A 1 
ATOM 1228 C C   . ALA A 1 158 ? 2.839   -4.102  -8.921  1.00 83.36 158 A 1 
ATOM 1229 O O   . ALA A 1 158 ? 3.866   -3.740  -9.485  1.00 77.02 158 A 1 
ATOM 1230 C CB  . ALA A 1 158 ? 1.446   -2.887  -10.708 1.00 84.41 158 A 1 
ATOM 1231 N N   . LEU A 1 159 ? 2.833   -5.048  -7.981  1.00 79.91 159 A 1 
ATOM 1232 C CA  . LEU A 1 159 ? 4.029   -5.792  -7.573  1.00 76.59 159 A 1 
ATOM 1233 C C   . LEU A 1 159 ? 4.406   -6.894  -8.589  1.00 75.55 159 A 1 
ATOM 1234 O O   . LEU A 1 159 ? 3.505   -7.481  -9.203  1.00 70.70 159 A 1 
ATOM 1235 C CB  . LEU A 1 159 ? 3.797   -6.378  -6.171  1.00 72.10 159 A 1 
ATOM 1236 C CG  . LEU A 1 159 ? 3.809   -5.328  -5.049  1.00 65.83 159 A 1 
ATOM 1237 C CD1 . LEU A 1 159 ? 3.231   -5.925  -3.766  1.00 62.44 159 A 1 
ATOM 1238 C CD2 . LEU A 1 159 ? 5.229   -4.852  -4.742  1.00 61.98 159 A 1 
ATOM 1239 N N   . PRO A 1 160 ? 5.704   -7.248  -8.727  1.00 72.77 160 A 1 
ATOM 1240 C CA  . PRO A 1 160 ? 6.872   -6.650  -8.059  1.00 70.02 160 A 1 
ATOM 1241 C C   . PRO A 1 160 ? 7.322   -5.326  -8.695  1.00 71.12 160 A 1 
ATOM 1242 O O   . PRO A 1 160 ? 7.077   -5.087  -9.876  1.00 69.41 160 A 1 
ATOM 1243 C CB  . PRO A 1 160 ? 7.971   -7.706  -8.179  1.00 66.44 160 A 1 
ATOM 1244 C CG  . PRO A 1 160 ? 7.662   -8.377  -9.519  1.00 65.64 160 A 1 
ATOM 1245 C CD  . PRO A 1 160 ? 6.132   -8.352  -9.579  1.00 66.51 160 A 1 
ATOM 1246 N N   . TYR A 1 161 ? 8.034   -4.477  -7.932  1.00 71.35 161 A 1 
ATOM 1247 C CA  . TYR A 1 161 ? 8.602   -3.215  -8.420  1.00 71.49 161 A 1 
ATOM 1248 C C   . TYR A 1 161 ? 10.002  -3.438  -8.998  1.00 72.14 161 A 1 
ATOM 1249 O O   . TYR A 1 161 ? 11.007  -3.169  -8.347  1.00 64.78 161 A 1 
ATOM 1250 C CB  . TYR A 1 161 ? 8.603   -2.148  -7.314  1.00 67.65 161 A 1 
ATOM 1251 C CG  . TYR A 1 161 ? 7.274   -1.901  -6.622  1.00 66.55 161 A 1 
ATOM 1252 C CD1 . TYR A 1 161 ? 6.065   -1.899  -7.343  1.00 57.02 161 A 1 
ATOM 1253 C CD2 . TYR A 1 161 ? 7.259   -1.666  -5.233  1.00 53.15 161 A 1 
ATOM 1254 C CE1 . TYR A 1 161 ? 4.843   -1.685  -6.677  1.00 52.12 161 A 1 
ATOM 1255 C CE2 . TYR A 1 161 ? 6.042   -1.444  -4.569  1.00 52.94 161 A 1 
ATOM 1256 C CZ  . TYR A 1 161 ? 4.831   -1.461  -5.286  1.00 61.36 161 A 1 
ATOM 1257 O OH  . TYR A 1 161 ? 3.656   -1.262  -4.637  1.00 58.11 161 A 1 
ATOM 1258 N N   . GLN A 1 162 ? 10.063  -3.947  -10.235 1.00 68.13 162 A 1 
ATOM 1259 C CA  . GLN A 1 162 ? 11.317  -4.237  -10.952 1.00 67.95 162 A 1 
ATOM 1260 C C   . GLN A 1 162 ? 11.809  -3.070  -11.825 1.00 69.64 162 A 1 
ATOM 1261 O O   . GLN A 1 162 ? 12.850  -3.162  -12.471 1.00 65.11 162 A 1 
ATOM 1262 C CB  . GLN A 1 162 ? 11.157  -5.537  -11.748 1.00 63.06 162 A 1 
ATOM 1263 C CG  . GLN A 1 162 ? 11.058  -6.738  -10.790 1.00 60.46 162 A 1 
ATOM 1264 C CD  . GLN A 1 162 ? 10.891  -8.077  -11.496 1.00 53.82 162 A 1 
ATOM 1265 O OE1 . GLN A 1 162 ? 10.518  -8.180  -12.659 1.00 52.50 162 A 1 
ATOM 1266 N NE2 . GLN A 1 162 ? 11.135  -9.168  -10.804 1.00 51.01 162 A 1 
ATOM 1267 N N   . ASP A 1 163 ? 11.080  -1.959  -11.837 1.00 73.36 163 A 1 
ATOM 1268 C CA  . ASP A 1 163 ? 11.464  -0.688  -12.441 1.00 72.74 163 A 1 
ATOM 1269 C C   . ASP A 1 163 ? 10.898  0.488   -11.628 1.00 75.61 163 A 1 
ATOM 1270 O O   . ASP A 1 163 ? 10.088  0.318   -10.714 1.00 71.22 163 A 1 
ATOM 1271 C CB  . ASP A 1 163 ? 11.029  -0.653  -13.915 1.00 65.21 163 A 1 
ATOM 1272 C CG  . ASP A 1 163 ? 9.512   -0.558  -14.077 1.00 58.89 163 A 1 
ATOM 1273 O OD1 . ASP A 1 163 ? 8.979   0.536   -13.772 1.00 54.50 163 A 1 
ATOM 1274 O OD2 . ASP A 1 163 ? 8.906   -1.535  -14.543 1.00 53.09 163 A 1 
ATOM 1275 N N   . LEU A 1 164 ? 11.349  1.712   -11.947 1.00 83.90 164 A 1 
ATOM 1276 C CA  . LEU A 1 164 ? 10.920  2.946   -11.277 1.00 86.01 164 A 1 
ATOM 1277 C C   . LEU A 1 164 ? 10.209  3.913   -12.239 1.00 88.08 164 A 1 
ATOM 1278 O O   . LEU A 1 164 ? 10.109  5.114   -11.981 1.00 85.96 164 A 1 
ATOM 1279 C CB  . LEU A 1 164 ? 12.123  3.567   -10.540 1.00 83.08 164 A 1 
ATOM 1280 C CG  . LEU A 1 164 ? 12.721  2.668   -9.439  1.00 82.43 164 A 1 
ATOM 1281 C CD1 . LEU A 1 164 ? 13.964  3.331   -8.861  1.00 76.02 164 A 1 
ATOM 1282 C CD2 . LEU A 1 164 ? 11.750  2.416   -8.282  1.00 76.80 164 A 1 
ATOM 1283 N N   . THR A 1 165 ? 9.665   3.390   -13.341 1.00 90.52 165 A 1 
ATOM 1284 C CA  . THR A 1 165 ? 8.999   4.172   -14.397 1.00 90.77 165 A 1 
ATOM 1285 C C   . THR A 1 165 ? 7.802   4.973   -13.881 1.00 92.58 165 A 1 
ATOM 1286 O O   . THR A 1 165 ? 7.549   6.084   -14.346 1.00 92.50 165 A 1 
ATOM 1287 C CB  . THR A 1 165 ? 8.512   3.269   -15.534 1.00 89.20 165 A 1 
ATOM 1288 O OG1 . THR A 1 165 ? 7.590   2.328   -15.032 1.00 82.91 165 A 1 
ATOM 1289 C CG2 . THR A 1 165 ? 9.656   2.545   -16.249 1.00 80.77 165 A 1 
ATOM 1290 N N   . VAL A 1 166 ? 7.099   4.461   -12.863 1.00 92.30 166 A 1 
ATOM 1291 C CA  . VAL A 1 166 ? 5.971   5.163   -12.236 1.00 93.01 166 A 1 
ATOM 1292 C C   . VAL A 1 166 ? 6.452   6.390   -11.454 1.00 93.80 166 A 1 
ATOM 1293 O O   . VAL A 1 166 ? 5.838   7.452   -11.554 1.00 94.04 166 A 1 
ATOM 1294 C CB  . VAL A 1 166 ? 5.135   4.223   -11.349 1.00 93.18 166 A 1 
ATOM 1295 C CG1 . VAL A 1 166 ? 3.893   4.945   -10.803 1.00 91.77 166 A 1 
ATOM 1296 C CG2 . VAL A 1 166 ? 4.650   2.991   -12.123 1.00 91.07 166 A 1 
ATOM 1297 N N   . MET A 1 167 ? 7.583   6.298   -10.731 1.00 94.51 167 A 1 
ATOM 1298 C CA  . MET A 1 167 ? 8.187   7.460   -10.055 1.00 94.77 167 A 1 
ATOM 1299 C C   . MET A 1 167 ? 8.648   8.516   -11.069 1.00 95.40 167 A 1 
ATOM 1300 O O   . MET A 1 167 ? 8.397   9.706   -10.873 1.00 95.69 167 A 1 
ATOM 1301 C CB  . MET A 1 167 ? 9.367   7.043   -9.161  1.00 94.57 167 A 1 
ATOM 1302 C CG  . MET A 1 167 ? 8.956   6.153   -7.984  1.00 93.37 167 A 1 
ATOM 1303 S SD  . MET A 1 167 ? 10.290  5.862   -6.784  1.00 93.08 167 A 1 
ATOM 1304 C CE  . MET A 1 167 ? 10.272  7.423   -5.863  1.00 89.90 167 A 1 
ATOM 1305 N N   . ASP A 1 168 ? 9.259   8.102   -12.183 1.00 94.83 168 A 1 
ATOM 1306 C CA  . ASP A 1 168 ? 9.656   9.010   -13.267 1.00 94.73 168 A 1 
ATOM 1307 C C   . ASP A 1 168 ? 8.446   9.714   -13.896 1.00 95.65 168 A 1 
ATOM 1308 O O   . ASP A 1 168 ? 8.469   10.928  -14.119 1.00 95.61 168 A 1 
ATOM 1309 C CB  . ASP A 1 168 ? 10.443  8.248   -14.348 1.00 93.87 168 A 1 
ATOM 1310 C CG  . ASP A 1 168 ? 11.848  7.837   -13.899 1.00 92.38 168 A 1 
ATOM 1311 O OD1 . ASP A 1 168 ? 12.477  8.616   -13.138 1.00 89.36 168 A 1 
ATOM 1312 O OD2 . ASP A 1 168 ? 12.325  6.784   -14.366 1.00 89.03 168 A 1 
ATOM 1313 N N   . ALA A 1 169 ? 7.350   8.995   -14.134 1.00 95.70 169 A 1 
ATOM 1314 C CA  . ALA A 1 169 ? 6.117   9.567   -14.666 1.00 96.24 169 A 1 
ATOM 1315 C C   . ALA A 1 169 ? 5.475   10.572  -13.693 1.00 96.79 169 A 1 
ATOM 1316 O O   . ALA A 1 169 ? 4.998   11.625  -14.127 1.00 96.81 169 A 1 
ATOM 1317 C CB  . ALA A 1 169 ? 5.162   8.426   -15.028 1.00 96.33 169 A 1 
ATOM 1318 N N   . CYS A 1 170 ? 5.507   10.296  -12.384 1.00 96.95 170 A 1 
ATOM 1319 C CA  . CYS A 1 170 ? 5.045   11.220  -11.346 1.00 97.03 170 A 1 
ATOM 1320 C C   . CYS A 1 170 ? 5.856   12.524  -11.337 1.00 97.12 170 A 1 
ATOM 1321 O O   . CYS A 1 170 ? 5.266   13.604  -11.360 1.00 96.85 170 A 1 
ATOM 1322 C CB  . CYS A 1 170 ? 5.095   10.519  -9.984  1.00 97.09 170 A 1 
ATOM 1323 S SG  . CYS A 1 170 ? 3.747   9.307   -9.879  1.00 96.61 170 A 1 
ATOM 1324 N N   . LEU A 1 171 ? 7.188   12.440  -11.401 1.00 97.17 171 A 1 
ATOM 1325 C CA  . LEU A 1 171 ? 8.060   13.617  -11.515 1.00 96.93 171 A 1 
ATOM 1326 C C   . LEU A 1 171 ? 7.784   14.422  -12.788 1.00 97.01 171 A 1 
ATOM 1327 O O   . LEU A 1 171 ? 7.665   15.643  -12.738 1.00 96.31 171 A 1 
ATOM 1328 C CB  . LEU A 1 171 ? 9.532   13.179  -11.504 1.00 96.37 171 A 1 
ATOM 1329 C CG  . LEU A 1 171 ? 10.074  12.778  -10.126 1.00 94.37 171 A 1 
ATOM 1330 C CD1 . LEU A 1 171 ? 11.464  12.175  -10.309 1.00 93.12 171 A 1 
ATOM 1331 C CD2 . LEU A 1 171 ? 10.200  13.986  -9.191  1.00 93.54 171 A 1 
ATOM 1332 N N   . ALA A 1 172 ? 7.635   13.753  -13.928 1.00 97.33 172 A 1 
ATOM 1333 C CA  . ALA A 1 172 ? 7.385   14.400  -15.217 1.00 97.13 172 A 1 
ATOM 1334 C C   . ALA A 1 172 ? 6.023   15.112  -15.300 1.00 97.34 172 A 1 
ATOM 1335 O O   . ALA A 1 172 ? 5.809   15.946  -16.187 1.00 96.52 172 A 1 
ATOM 1336 C CB  . ALA A 1 172 ? 7.511   13.332  -16.307 1.00 96.68 172 A 1 
ATOM 1337 N N   . THR A 1 173 ? 5.087   14.770  -14.409 1.00 97.28 173 A 1 
ATOM 1338 C CA  . THR A 1 173 ? 3.708   15.287  -14.416 1.00 97.49 173 A 1 
ATOM 1339 C C   . THR A 1 173 ? 3.344   16.116  -13.190 1.00 97.51 173 A 1 
ATOM 1340 O O   . THR A 1 173 ? 2.294   16.754  -13.198 1.00 96.58 173 A 1 
ATOM 1341 C CB  . THR A 1 173 ? 2.699   14.157  -14.626 1.00 97.42 173 A 1 
ATOM 1342 O OG1 . THR A 1 173 ? 2.848   13.160  -13.648 1.00 95.71 173 A 1 
ATOM 1343 C CG2 . THR A 1 173 ? 2.862   13.498  -15.996 1.00 94.23 173 A 1 
ATOM 1344 N N   . GLY A 1 174 ? 4.209   16.173  -12.172 1.00 97.64 174 A 1 
ATOM 1345 C CA  . GLY A 1 174 ? 3.986   16.948  -10.953 1.00 97.60 174 A 1 
ATOM 1346 C C   . GLY A 1 174 ? 2.937   16.332  -10.025 1.00 97.82 174 A 1 
ATOM 1347 O O   . GLY A 1 174 ? 2.114   17.057  -9.475  1.00 96.64 174 A 1 
ATOM 1348 N N   . VAL A 1 175 ? 2.929   15.003  -9.879  1.00 97.75 175 A 1 
ATOM 1349 C CA  . VAL A 1 175 ? 1.928   14.247  -9.107  1.00 97.97 175 A 1 
ATOM 1350 C C   . VAL A 1 175 ? 2.590   13.491  -7.951  1.00 98.13 175 A 1 
ATOM 1351 O O   . VAL A 1 175 ? 3.697   12.976  -8.093  1.00 97.64 175 A 1 
ATOM 1352 C CB  . VAL A 1 175 ? 1.137   13.308  -10.040 1.00 97.27 175 A 1 
ATOM 1353 C CG1 . VAL A 1 175 ? 0.072   12.496  -9.294  1.00 93.68 175 A 1 
ATOM 1354 C CG2 . VAL A 1 175 ? 0.400   14.112  -11.119 1.00 93.24 175 A 1 
ATOM 1355 N N   . HIS A 1 176 ? 1.910   13.411  -6.795  1.00 97.87 176 A 1 
ATOM 1356 C CA  . HIS A 1 176 ? 2.384   12.621  -5.654  1.00 97.95 176 A 1 
ATOM 1357 C C   . HIS A 1 176 ? 2.393   11.116  -5.964  1.00 97.94 176 A 1 
ATOM 1358 O O   . HIS A 1 176 ? 1.613   10.636  -6.789  1.00 97.67 176 A 1 
ATOM 1359 C CB  . HIS A 1 176 ? 1.529   12.910  -4.416  1.00 97.92 176 A 1 
ATOM 1360 C CG  . HIS A 1 176 ? 1.585   14.346  -3.964  1.00 97.78 176 A 1 
ATOM 1361 N ND1 . HIS A 1 176 ? 2.722   15.052  -3.655  1.00 93.93 176 A 1 
ATOM 1362 C CD2 . HIS A 1 176 ? 0.528   15.200  -3.797  1.00 93.86 176 A 1 
ATOM 1363 C CE1 . HIS A 1 176 ? 2.360   16.300  -3.309  1.00 93.80 176 A 1 
ATOM 1364 N NE2 . HIS A 1 176 ? 1.027   16.433  -3.378  1.00 94.32 176 A 1 
ATOM 1365 N N   . TYR A 1 177 ? 3.253   10.371  -5.264  1.00 97.31 177 A 1 
ATOM 1366 C CA  . TYR A 1 177 ? 3.455   8.934   -5.450  1.00 97.09 177 A 1 
ATOM 1367 C C   . TYR A 1 177 ? 3.251   8.163   -4.142  1.00 97.38 177 A 1 
ATOM 1368 O O   . TYR A 1 177 ? 3.612   8.636   -3.065  1.00 97.07 177 A 1 
ATOM 1369 C CB  . TYR A 1 177 ? 4.858   8.709   -6.026  1.00 96.37 177 A 1 
ATOM 1370 C CG  . TYR A 1 177 ? 5.264   7.256   -6.151  1.00 95.91 177 A 1 
ATOM 1371 C CD1 . TYR A 1 177 ? 6.000   6.634   -5.120  1.00 95.10 177 A 1 
ATOM 1372 C CD2 . TYR A 1 177 ? 4.912   6.523   -7.299  1.00 95.45 177 A 1 
ATOM 1373 C CE1 . TYR A 1 177 ? 6.392   5.287   -5.248  1.00 94.87 177 A 1 
ATOM 1374 C CE2 . TYR A 1 177 ? 5.303   5.175   -7.430  1.00 94.80 177 A 1 
ATOM 1375 C CZ  . TYR A 1 177 ? 6.046   4.556   -6.407  1.00 94.65 177 A 1 
ATOM 1376 O OH  . TYR A 1 177 ? 6.436   3.264   -6.544  1.00 93.57 177 A 1 
ATOM 1377 N N   . LEU A 1 178 ? 2.685   6.961   -4.248  1.00 96.56 178 A 1 
ATOM 1378 C CA  . LEU A 1 178 ? 2.589   5.996   -3.153  1.00 96.54 178 A 1 
ATOM 1379 C C   . LEU A 1 178 ? 2.827   4.580   -3.685  1.00 96.15 178 A 1 
ATOM 1380 O O   . LEU A 1 178 ? 2.274   4.218   -4.729  1.00 95.55 178 A 1 
ATOM 1381 C CB  . LEU A 1 178 ? 1.221   6.167   -2.471  1.00 96.53 178 A 1 
ATOM 1382 C CG  . LEU A 1 178 ? 0.919   5.191   -1.317  1.00 96.22 178 A 1 
ATOM 1383 C CD1 . LEU A 1 178 ? -0.075  5.842   -0.357  1.00 93.70 178 A 1 
ATOM 1384 C CD2 . LEU A 1 178 ? 0.289   3.874   -1.790  1.00 93.53 178 A 1 
ATOM 1385 N N   . ASP A 1 179 ? 3.574   3.766   -2.941  1.00 94.02 179 A 1 
ATOM 1386 C CA  . ASP A 1 179 ? 3.703   2.322   -3.161  1.00 93.42 179 A 1 
ATOM 1387 C C   . ASP A 1 179 ? 3.561   1.526   -1.856  1.00 93.46 179 A 1 
ATOM 1388 O O   . ASP A 1 179 ? 3.303   2.090   -0.789  1.00 92.75 179 A 1 
ATOM 1389 C CB  . ASP A 1 179 ? 5.003   2.002   -3.913  1.00 92.72 179 A 1 
ATOM 1390 C CG  . ASP A 1 179 ? 6.288   2.312   -3.142  1.00 91.18 179 A 1 
ATOM 1391 O OD1 . ASP A 1 179 ? 6.316   2.120   -1.906  1.00 88.08 179 A 1 
ATOM 1392 O OD2 . ASP A 1 179 ? 7.249   2.759   -3.797  1.00 88.10 179 A 1 
ATOM 1393 N N   . THR A 1 180 ? 3.681   0.198   -1.940  1.00 91.40 180 A 1 
ATOM 1394 C CA  . THR A 1 180 ? 3.453   -0.723  -0.813  1.00 89.29 180 A 1 
ATOM 1395 C C   . THR A 1 180 ? 4.657   -1.585  -0.441  1.00 86.45 180 A 1 
ATOM 1396 O O   . THR A 1 180 ? 4.518   -2.416  0.451   1.00 80.22 180 A 1 
ATOM 1397 C CB  . THR A 1 180 ? 2.241   -1.631  -1.065  1.00 89.05 180 A 1 
ATOM 1398 O OG1 . THR A 1 180 ? 2.379   -2.365  -2.257  1.00 86.45 180 A 1 
ATOM 1399 C CG2 . THR A 1 180 ? 0.946   -0.834  -1.172  1.00 85.11 180 A 1 
ATOM 1400 N N   . ALA A 1 181 ? 5.800   -1.428  -1.126  1.00 83.86 181 A 1 
ATOM 1401 C CA  . ALA A 1 181 ? 6.985   -2.261  -0.934  1.00 80.57 181 A 1 
ATOM 1402 C C   . ALA A 1 181 ? 8.260   -1.568  -1.448  1.00 81.36 181 A 1 
ATOM 1403 O O   . ALA A 1 181 ? 8.234   -0.423  -1.918  1.00 74.55 181 A 1 
ATOM 1404 C CB  . ALA A 1 181 ? 6.734   -3.603  -1.645  1.00 75.16 181 A 1 
ATOM 1405 N N   . ASN A 1 182 ? 9.396   -2.258  -1.367  1.00 75.45 182 A 1 
ATOM 1406 C CA  . ASN A 1 182 ? 10.652  -1.804  -1.940  1.00 73.78 182 A 1 
ATOM 1407 C C   . ASN A 1 182 ? 10.869  -2.298  -3.381  1.00 74.20 182 A 1 
ATOM 1408 O O   . ASN A 1 182 ? 10.093  -3.064  -3.951  1.00 67.10 182 A 1 
ATOM 1409 C CB  . ASN A 1 182 ? 11.812  -2.129  -0.985  1.00 64.36 182 A 1 
ATOM 1410 C CG  . ASN A 1 182 ? 12.187  -3.590  -0.897  1.00 58.78 182 A 1 
ATOM 1411 O OD1 . ASN A 1 182 ? 11.679  -4.456  -1.581  1.00 52.58 182 A 1 
ATOM 1412 N ND2 . ASN A 1 182 ? 13.124  -3.898  -0.036  1.00 54.91 182 A 1 
ATOM 1413 N N   . TYR A 1 183 ? 11.961  -1.804  -3.982  1.00 69.23 183 A 1 
ATOM 1414 C CA  . TYR A 1 183 ? 12.404  -2.219  -5.303  1.00 68.31 183 A 1 
ATOM 1415 C C   . TYR A 1 183 ? 13.013  -3.622  -5.257  1.00 69.67 183 A 1 
ATOM 1416 O O   . TYR A 1 183 ? 13.869  -3.915  -4.413  1.00 65.73 183 A 1 
ATOM 1417 C CB  . TYR A 1 183 ? 13.392  -1.183  -5.840  1.00 63.78 183 A 1 
ATOM 1418 C CG  . TYR A 1 183 ? 14.011  -1.539  -7.169  1.00 59.54 183 A 1 
ATOM 1419 C CD1 . TYR A 1 183 ? 15.254  -2.195  -7.211  1.00 53.29 183 A 1 
ATOM 1420 C CD2 . TYR A 1 183 ? 13.342  -1.227  -8.367  1.00 52.55 183 A 1 
ATOM 1421 C CE1 . TYR A 1 183 ? 15.832  -2.528  -8.446  1.00 47.33 183 A 1 
ATOM 1422 C CE2 . TYR A 1 183 ? 13.916  -1.560  -9.603  1.00 49.13 183 A 1 
ATOM 1423 C CZ  . TYR A 1 183 ? 15.166  -2.208  -9.645  1.00 52.53 183 A 1 
ATOM 1424 O OH  . TYR A 1 183 ? 15.733  -2.525  -10.838 1.00 48.85 183 A 1 
ATOM 1425 N N   . GLU A 1 184 ? 12.612  -4.469  -6.217  1.00 67.16 184 A 1 
ATOM 1426 C CA  . GLU A 1 184 ? 13.162  -5.799  -6.461  1.00 67.56 184 A 1 
ATOM 1427 C C   . GLU A 1 184 ? 14.044  -5.787  -7.717  1.00 68.22 184 A 1 
ATOM 1428 O O   . GLU A 1 184 ? 13.596  -5.431  -8.805  1.00 66.86 184 A 1 
ATOM 1429 C CB  . GLU A 1 184 ? 12.016  -6.814  -6.597  1.00 64.82 184 A 1 
ATOM 1430 C CG  . GLU A 1 184 ? 12.528  -8.251  -6.777  1.00 58.73 184 A 1 
ATOM 1431 C CD  . GLU A 1 184 ? 11.430  -9.278  -7.093  1.00 56.37 184 A 1 
ATOM 1432 O OE1 . GLU A 1 184 ? 11.785  -10.361 -7.622  1.00 52.35 184 A 1 
ATOM 1433 O OE2 . GLU A 1 184 ? 10.235  -8.998  -6.873  1.00 56.41 184 A 1 
ATOM 1434 N N   . HIS A 1 185 ? 15.295  -6.212  -7.586  1.00 69.34 185 A 1 
ATOM 1435 C CA  . HIS A 1 185 ? 16.167  -6.375  -8.749  1.00 68.86 185 A 1 
ATOM 1436 C C   . HIS A 1 185 ? 15.665  -7.519  -9.654  1.00 70.54 185 A 1 
ATOM 1437 O O   . HIS A 1 185 ? 15.405  -8.618  -9.162  1.00 68.17 185 A 1 
ATOM 1438 C CB  . HIS A 1 185 ? 17.608  -6.616  -8.293  1.00 64.14 185 A 1 
ATOM 1439 C CG  . HIS A 1 185 ? 18.317  -5.355  -7.878  1.00 58.91 185 A 1 
ATOM 1440 N ND1 . HIS A 1 185 ? 19.128  -4.601  -8.690  1.00 51.29 185 A 1 
ATOM 1441 C CD2 . HIS A 1 185 ? 18.283  -4.743  -6.653  1.00 50.14 185 A 1 
ATOM 1442 C CE1 . HIS A 1 185 ? 19.574  -3.557  -7.972  1.00 48.24 185 A 1 
ATOM 1443 N NE2 . HIS A 1 185 ? 19.087  -3.601  -6.723  1.00 48.38 185 A 1 
ATOM 1444 N N   . PRO A 1 186 ? 15.563  -7.320  -10.985 1.00 68.98 186 A 1 
ATOM 1445 C CA  . PRO A 1 186 ? 15.054  -8.360  -11.886 1.00 69.02 186 A 1 
ATOM 1446 C C   . PRO A 1 186 ? 15.971  -9.587  -11.977 1.00 70.24 186 A 1 
ATOM 1447 O O   . PRO A 1 186 ? 15.483  -10.712 -12.057 1.00 67.01 186 A 1 
ATOM 1448 C CB  . PRO A 1 186 ? 14.880  -7.660  -13.239 1.00 67.37 186 A 1 
ATOM 1449 C CG  . PRO A 1 186 ? 15.859  -6.489  -13.182 1.00 68.54 186 A 1 
ATOM 1450 C CD  . PRO A 1 186 ? 15.851  -6.093  -11.714 1.00 73.28 186 A 1 
ATOM 1451 N N   . ASP A 1 187 ? 17.297  -9.374  -11.897 1.00 64.37 187 A 1 
ATOM 1452 C CA  . ASP A 1 187 ? 18.312  -10.404 -12.164 1.00 64.54 187 A 1 
ATOM 1453 C C   . ASP A 1 187 ? 18.897  -11.056 -10.897 1.00 65.47 187 A 1 
ATOM 1454 O O   . ASP A 1 187 ? 19.648  -12.029 -10.989 1.00 62.75 187 A 1 
ATOM 1455 C CB  . ASP A 1 187 ? 19.434  -9.790  -13.014 1.00 61.03 187 A 1 
ATOM 1456 C CG  . ASP A 1 187 ? 18.924  -9.135  -14.300 1.00 57.38 187 A 1 
ATOM 1457 O OD1 . ASP A 1 187 ? 18.118  -9.774  -15.013 1.00 54.53 187 A 1 
ATOM 1458 O OD2 . ASP A 1 187 ? 19.330  -7.981  -14.549 1.00 54.15 187 A 1 
ATOM 1459 N N   . GLU A 1 188 ? 18.582  -10.544 -9.700  1.00 63.63 188 A 1 
ATOM 1460 C CA  . GLU A 1 188 ? 19.056  -11.075 -8.419  1.00 66.02 188 A 1 
ATOM 1461 C C   . GLU A 1 188 ? 17.934  -11.075 -7.367  1.00 65.76 188 A 1 
ATOM 1462 O O   . GLU A 1 188 ? 17.069  -10.202 -7.366  1.00 62.14 188 A 1 
ATOM 1463 C CB  . GLU A 1 188 ? 20.328  -10.340 -7.932  1.00 64.35 188 A 1 
ATOM 1464 C CG  . GLU A 1 188 ? 20.211  -8.810  -7.739  1.00 57.75 188 A 1 
ATOM 1465 C CD  . GLU A 1 188 ? 21.477  -8.133  -7.153  1.00 56.35 188 A 1 
ATOM 1466 O OE1 . GLU A 1 188 ? 21.452  -6.897  -6.886  1.00 51.41 188 A 1 
ATOM 1467 O OE2 . GLU A 1 188 ? 22.474  -8.825  -6.881  1.00 54.85 188 A 1 
ATOM 1468 N N   . ALA A 1 189 ? 17.959  -12.037 -6.454  1.00 66.77 189 A 1 
ATOM 1469 C CA  . ALA A 1 189 ? 17.024  -12.093 -5.328  1.00 65.26 189 A 1 
ATOM 1470 C C   . ALA A 1 189 ? 17.404  -11.054 -4.255  1.00 67.30 189 A 1 
ATOM 1471 O O   . ALA A 1 189 ? 17.923  -11.392 -3.189  1.00 64.44 189 A 1 
ATOM 1472 C CB  . ALA A 1 189 ? 16.958  -13.530 -4.798  1.00 60.36 189 A 1 
ATOM 1473 N N   . LYS A 1 190 ? 17.219  -9.779  -4.577  1.00 68.30 190 A 1 
ATOM 1474 C CA  . LYS A 1 190 ? 17.593  -8.645  -3.735  1.00 71.40 190 A 1 
ATOM 1475 C C   . LYS A 1 190 ? 16.517  -7.574  -3.735  1.00 73.41 190 A 1 
ATOM 1476 O O   . LYS A 1 190 ? 16.119  -7.063  -4.775  1.00 68.87 190 A 1 
ATOM 1477 C CB  . LYS A 1 190 ? 18.929  -8.096  -4.222  1.00 66.90 190 A 1 
ATOM 1478 C CG  . LYS A 1 190 ? 19.443  -6.919  -3.378  1.00 61.28 190 A 1 
ATOM 1479 C CD  . LYS A 1 190 ? 20.755  -6.492  -4.024  1.00 61.21 190 A 1 
ATOM 1480 C CE  . LYS A 1 190 ? 21.365  -5.235  -3.443  1.00 54.92 190 A 1 
ATOM 1481 N NZ  . LYS A 1 190 ? 22.468  -4.860  -4.361  1.00 48.72 190 A 1 
ATOM 1482 N N   . PHE A 1 191 ? 16.149  -7.189  -2.529  1.00 73.11 191 A 1 
ATOM 1483 C CA  . PHE A 1 191 ? 15.146  -6.185  -2.219  1.00 72.52 191 A 1 
ATOM 1484 C C   . PHE A 1 191 ? 15.823  -5.044  -1.462  1.00 75.30 191 A 1 
ATOM 1485 O O   . PHE A 1 191 ? 16.579  -5.303  -0.516  1.00 71.49 191 A 1 
ATOM 1486 C CB  . PHE A 1 191 ? 14.039  -6.836  -1.387  1.00 67.15 191 A 1 
ATOM 1487 C CG  . PHE A 1 191 ? 13.473  -8.106  -1.994  1.00 63.50 191 A 1 
ATOM 1488 C CD1 . PHE A 1 191 ? 12.376  -8.047  -2.870  1.00 58.97 191 A 1 
ATOM 1489 C CD2 . PHE A 1 191 ? 14.065  -9.351  -1.700  1.00 59.31 191 A 1 
ATOM 1490 C CE1 . PHE A 1 191 ? 11.874  -9.226  -3.449  1.00 53.94 191 A 1 
ATOM 1491 C CE2 . PHE A 1 191 ? 13.564  -10.528 -2.285  1.00 55.38 191 A 1 
ATOM 1492 C CZ  . PHE A 1 191 ? 12.467  -10.468 -3.157  1.00 54.77 191 A 1 
ATOM 1493 N N   . CYS A 1 192 ? 15.609  -3.791  -1.876  1.00 80.23 192 A 1 
ATOM 1494 C CA  . CYS A 1 192 ? 16.154  -2.633  -1.164  1.00 81.49 192 A 1 
ATOM 1495 C C   . CYS A 1 192 ? 15.439  -1.323  -1.513  1.00 83.18 192 A 1 
ATOM 1496 O O   . CYS A 1 192 ? 15.064  -1.092  -2.660  1.00 80.31 192 A 1 
ATOM 1497 C CB  . CYS A 1 192 ? 17.664  -2.515  -1.429  1.00 76.86 192 A 1 
ATOM 1498 S SG  . CYS A 1 192 ? 18.061  -2.215  -3.178  1.00 72.54 192 A 1 
ATOM 1499 N N   . TYR A 1 193 ? 15.358  -0.400  -0.547  1.00 86.82 193 A 1 
ATOM 1500 C CA  . TYR A 1 193 ? 14.830  0.949   -0.776  1.00 88.40 193 A 1 
ATOM 1501 C C   . TYR A 1 193 ? 15.804  1.910   -1.471  1.00 89.76 193 A 1 
ATOM 1502 O O   . TYR A 1 193 ? 15.385  2.974   -1.931  1.00 88.79 193 A 1 
ATOM 1503 C CB  . TYR A 1 193 ? 14.370  1.557   0.551   1.00 87.12 193 A 1 
ATOM 1504 C CG  . TYR A 1 193 ? 13.068  1.000   1.067   1.00 87.06 193 A 1 
ATOM 1505 C CD1 . TYR A 1 193 ? 11.894  1.166   0.304   1.00 83.07 193 A 1 
ATOM 1506 C CD2 . TYR A 1 193 ? 13.012  0.357   2.316   1.00 82.54 193 A 1 
ATOM 1507 C CE1 . TYR A 1 193 ? 10.671  0.671   0.780   1.00 81.23 193 A 1 
ATOM 1508 C CE2 . TYR A 1 193 ? 11.788  -0.139  2.795   1.00 80.40 193 A 1 
ATOM 1509 C CZ  . TYR A 1 193 ? 10.614  0.010   2.023   1.00 83.71 193 A 1 
ATOM 1510 O OH  . TYR A 1 193 ? 9.438   -0.484  2.470   1.00 80.10 193 A 1 
ATOM 1511 N N   . ALA A 1 194 ? 17.099  1.588   -1.545  1.00 85.16 194 A 1 
ATOM 1512 C CA  . ALA A 1 194 ? 18.117  2.511   -2.054  1.00 85.18 194 A 1 
ATOM 1513 C C   . ALA A 1 194 ? 17.779  3.131   -3.435  1.00 87.33 194 A 1 
ATOM 1514 O O   . ALA A 1 194 ? 17.928  4.351   -3.567  1.00 87.21 194 A 1 
ATOM 1515 C CB  . ALA A 1 194 ? 19.491  1.828   -2.023  1.00 83.49 194 A 1 
ATOM 1516 N N   . PRO A 1 195 ? 17.267  2.386   -4.436  1.00 88.09 195 A 1 
ATOM 1517 C CA  . PRO A 1 195 ? 16.863  2.970   -5.717  1.00 87.55 195 A 1 
ATOM 1518 C C   . PRO A 1 195 ? 15.710  3.978   -5.590  1.00 89.63 195 A 1 
ATOM 1519 O O   . PRO A 1 195 ? 15.764  5.044   -6.207  1.00 89.47 195 A 1 
ATOM 1520 C CB  . PRO A 1 195 ? 16.493  1.785   -6.614  1.00 85.76 195 A 1 
ATOM 1521 C CG  . PRO A 1 195 ? 17.260  0.614   -6.008  1.00 83.87 195 A 1 
ATOM 1522 C CD  . PRO A 1 195 ? 17.187  0.929   -4.518  1.00 86.04 195 A 1 
ATOM 1523 N N   . GLN A 1 196 ? 14.699  3.697   -4.760  1.00 88.65 196 A 1 
ATOM 1524 C CA  . GLN A 1 196 ? 13.580  4.616   -4.501  1.00 90.24 196 A 1 
ATOM 1525 C C   . GLN A 1 196 ? 14.045  5.854   -3.710  1.00 91.56 196 A 1 
ATOM 1526 O O   . GLN A 1 196 ? 13.695  6.983   -4.059  1.00 91.52 196 A 1 
ATOM 1527 C CB  . GLN A 1 196 ? 12.460  3.885   -3.743  1.00 89.59 196 A 1 
ATOM 1528 C CG  . GLN A 1 196 ? 11.718  2.818   -4.560  1.00 87.19 196 A 1 
ATOM 1529 C CD  . GLN A 1 196 ? 11.153  1.714   -3.676  1.00 89.25 196 A 1 
ATOM 1530 O OE1 . GLN A 1 196 ? 11.927  0.953   -3.125  1.00 81.70 196 A 1 
ATOM 1531 N NE2 . GLN A 1 196 ? 9.867   1.564   -3.504  1.00 81.04 196 A 1 
ATOM 1532 N N   . TRP A 1 197 ? 14.892  5.683   -2.686  1.00 91.97 197 A 1 
ATOM 1533 C CA  . TRP A 1 197 ? 15.463  6.796   -1.915  1.00 92.39 197 A 1 
ATOM 1534 C C   . TRP A 1 197 ? 16.331  7.737   -2.759  1.00 93.17 197 A 1 
ATOM 1535 O O   . TRP A 1 197 ? 16.345  8.942   -2.497  1.00 92.80 197 A 1 
ATOM 1536 C CB  . TRP A 1 197 ? 16.272  6.258   -0.730  1.00 91.92 197 A 1 
ATOM 1537 C CG  . TRP A 1 197 ? 15.499  5.619   0.381   1.00 91.05 197 A 1 
ATOM 1538 C CD1 . TRP A 1 197 ? 14.195  5.819   0.681   1.00 89.89 197 A 1 
ATOM 1539 C CD2 . TRP A 1 197 ? 15.998  4.701   1.395   1.00 90.95 197 A 1 
ATOM 1540 N NE1 . TRP A 1 197 ? 13.856  5.081   1.801   1.00 88.63 197 A 1 
ATOM 1541 C CE2 . TRP A 1 197 ? 14.929  4.374   2.281   1.00 89.05 197 A 1 
ATOM 1542 C CE3 . TRP A 1 197 ? 17.255  4.104   1.653   1.00 88.70 197 A 1 
ATOM 1543 C CZ2 . TRP A 1 197 ? 15.096  3.494   3.365   1.00 88.29 197 A 1 
ATOM 1544 C CZ3 . TRP A 1 197 ? 17.433  3.224   2.737   1.00 89.28 197 A 1 
ATOM 1545 C CH2 . TRP A 1 197 ? 16.356  2.916   3.589   1.00 88.28 197 A 1 
ATOM 1546 N N   . ALA A 1 198 ? 16.973  7.248   -3.814  1.00 92.13 198 A 1 
ATOM 1547 C CA  . ALA A 1 198 ? 17.726  8.086   -4.755  1.00 91.84 198 A 1 
ATOM 1548 C C   . ALA A 1 198 ? 16.850  9.113   -5.510  1.00 92.96 198 A 1 
ATOM 1549 O O   . ALA A 1 198 ? 17.369  10.022  -6.166  1.00 93.01 198 A 1 
ATOM 1550 C CB  . ALA A 1 198 ? 18.482  7.163   -5.719  1.00 91.39 198 A 1 
ATOM 1551 N N   . TYR A 1 199 ? 15.521  9.025   -5.407  1.00 94.18 199 A 1 
ATOM 1552 C CA  . TYR A 1 199 ? 14.582  10.020  -5.931  1.00 94.75 199 A 1 
ATOM 1553 C C   . TYR A 1 199 ? 14.336  11.196  -4.971  1.00 95.98 199 A 1 
ATOM 1554 O O   . TYR A 1 199 ? 13.729  12.180  -5.390  1.00 95.84 199 A 1 
ATOM 1555 C CB  . TYR A 1 199 ? 13.260  9.347   -6.327  1.00 94.06 199 A 1 
ATOM 1556 C CG  . TYR A 1 199 ? 13.311  8.598   -7.646  1.00 93.81 199 A 1 
ATOM 1557 C CD1 . TYR A 1 199 ? 12.647  9.124   -8.770  1.00 91.92 199 A 1 
ATOM 1558 C CD2 . TYR A 1 199 ? 14.028  7.396   -7.766  1.00 92.46 199 A 1 
ATOM 1559 C CE1 . TYR A 1 199 ? 12.731  8.474   -10.014 1.00 90.99 199 A 1 
ATOM 1560 C CE2 . TYR A 1 199 ? 14.128  6.747   -9.012  1.00 91.27 199 A 1 
ATOM 1561 C CZ  . TYR A 1 199 ? 13.489  7.297   -10.142 1.00 91.72 199 A 1 
ATOM 1562 O OH  . TYR A 1 199 ? 13.636  6.713   -11.358 1.00 89.88 199 A 1 
ATOM 1563 N N   . HIS A 1 200 ? 14.814  11.138  -3.711  1.00 96.28 200 A 1 
ATOM 1564 C CA  . HIS A 1 200 ? 14.491  12.117  -2.667  1.00 96.71 200 A 1 
ATOM 1565 C C   . HIS A 1 200 ? 14.681  13.571  -3.120  1.00 97.18 200 A 1 
ATOM 1566 O O   . HIS A 1 200 ? 13.742  14.362  -3.049  1.00 97.14 200 A 1 
ATOM 1567 C CB  . HIS A 1 200 ? 15.326  11.835  -1.407  1.00 96.55 200 A 1 
ATOM 1568 C CG  . HIS A 1 200 ? 14.985  12.781  -0.276  1.00 96.35 200 A 1 
ATOM 1569 N ND1 . HIS A 1 200 ? 13.952  12.623  0.614   1.00 89.32 200 A 1 
ATOM 1570 C CD2 . HIS A 1 200 ? 15.588  13.976  0.022   1.00 90.07 200 A 1 
ATOM 1571 C CE1 . HIS A 1 200 ? 13.931  13.693  1.425   1.00 91.27 200 A 1 
ATOM 1572 N NE2 . HIS A 1 200 ? 14.908  14.552  1.100   1.00 91.66 200 A 1 
ATOM 1573 N N   . ASP A 1 201 ? 15.857  13.935  -3.635  1.00 97.71 201 A 1 
ATOM 1574 C CA  . ASP A 1 201 ? 16.147  15.317  -4.026  1.00 97.84 201 A 1 
ATOM 1575 C C   . ASP A 1 201 ? 15.302  15.780  -5.216  1.00 98.09 201 A 1 
ATOM 1576 O O   . ASP A 1 201 ? 14.882  16.936  -5.259  1.00 97.72 201 A 1 
ATOM 1577 C CB  . ASP A 1 201 ? 17.642  15.475  -4.338  1.00 97.64 201 A 1 
ATOM 1578 C CG  . ASP A 1 201 ? 18.524  15.390  -3.091  1.00 96.16 201 A 1 
ATOM 1579 O OD1 . ASP A 1 201 ? 18.037  15.770  -1.999  1.00 91.73 201 A 1 
ATOM 1580 O OD2 . ASP A 1 201 ? 19.693  14.987  -3.254  1.00 92.16 201 A 1 
ATOM 1581 N N   . ARG A 1 202 ? 14.987  14.884  -6.162  1.00 97.94 202 A 1 
ATOM 1582 C CA  . ARG A 1 202 ? 14.131  15.191  -7.319  1.00 97.87 202 A 1 
ATOM 1583 C C   . ARG A 1 202 ? 12.692  15.477  -6.889  1.00 98.14 202 A 1 
ATOM 1584 O O   . ARG A 1 202 ? 12.130  16.498  -7.280  1.00 97.65 202 A 1 
ATOM 1585 C CB  . ARG A 1 202 ? 14.192  14.042  -8.346  1.00 97.24 202 A 1 
ATOM 1586 C CG  . ARG A 1 202 ? 15.555  13.942  -9.043  1.00 95.42 202 A 1 
ATOM 1587 C CD  . ARG A 1 202 ? 15.555  12.829  -10.111 1.00 93.07 202 A 1 
ATOM 1588 N NE  . ARG A 1 202 ? 15.768  11.487  -9.529  1.00 86.31 202 A 1 
ATOM 1589 C CZ  . ARG A 1 202 ? 15.606  10.326  -10.151 1.00 82.83 202 A 1 
ATOM 1590 N NH1 . ARG A 1 202 ? 15.142  10.229  -11.364 1.00 74.45 202 A 1 
ATOM 1591 N NH2 . ARG A 1 202 ? 15.914  9.212   -9.554  1.00 72.40 202 A 1 
ATOM 1592 N N   . PHE A 1 203 ? 12.116  14.622  -6.031  1.00 97.96 203 A 1 
ATOM 1593 C CA  . PHE A 1 203 ? 10.782  14.856  -5.461  1.00 97.96 203 A 1 
ATOM 1594 C C   . PHE A 1 203 ? 10.753  16.113  -4.581  1.00 98.01 203 A 1 
ATOM 1595 O O   . PHE A 1 203 ? 9.821   16.909  -4.674  1.00 97.47 203 A 1 
ATOM 1596 C CB  . PHE A 1 203 ? 10.322  13.619  -4.673  1.00 97.75 203 A 1 
ATOM 1597 C CG  . PHE A 1 203 ? 9.588   12.602  -5.524  1.00 97.68 203 A 1 
ATOM 1598 C CD1 . PHE A 1 203 ? 8.178   12.553  -5.494  1.00 96.67 203 A 1 
ATOM 1599 C CD2 . PHE A 1 203 ? 10.293  11.719  -6.359  1.00 96.74 203 A 1 
ATOM 1600 C CE1 . PHE A 1 203 ? 7.486   11.625  -6.289  1.00 96.33 203 A 1 
ATOM 1601 C CE2 . PHE A 1 203 ? 9.595   10.799  -7.162  1.00 96.12 203 A 1 
ATOM 1602 C CZ  . PHE A 1 203 ? 8.189   10.748  -7.125  1.00 96.61 203 A 1 
ATOM 1603 N N   . LYS A 1 204 ? 11.805  16.349  -3.791  1.00 98.10 204 A 1 
ATOM 1604 C CA  . LYS A 1 204 ? 11.943  17.544  -2.953  1.00 98.16 204 A 1 
ATOM 1605 C C   . LYS A 1 204 ? 11.970  18.825  -3.784  1.00 98.13 204 A 1 
ATOM 1606 O O   . LYS A 1 204 ? 11.258  19.770  -3.458  1.00 97.80 204 A 1 
ATOM 1607 C CB  . LYS A 1 204 ? 13.199  17.394  -2.086  1.00 98.03 204 A 1 
ATOM 1608 C CG  . LYS A 1 204 ? 13.342  18.534  -1.072  1.00 96.72 204 A 1 
ATOM 1609 C CD  . LYS A 1 204 ? 14.576  18.271  -0.209  1.00 94.39 204 A 1 
ATOM 1610 C CE  . LYS A 1 204 ? 14.748  19.378  0.827   1.00 87.11 204 A 1 
ATOM 1611 N NZ  . LYS A 1 204 ? 15.944  19.110  1.661   1.00 79.63 204 A 1 
ATOM 1612 N N   . GLN A 1 205 ? 12.758  18.864  -4.859  1.00 98.08 205 A 1 
ATOM 1613 C CA  . GLN A 1 205 ? 12.824  20.009  -5.777  1.00 97.93 205 A 1 
ATOM 1614 C C   . GLN A 1 205 ? 11.493  20.258  -6.496  1.00 97.85 205 A 1 
ATOM 1615 O O   . GLN A 1 205 ? 11.126  21.410  -6.709  1.00 97.12 205 A 1 
ATOM 1616 C CB  . GLN A 1 205 ? 13.930  19.766  -6.812  1.00 97.62 205 A 1 
ATOM 1617 C CG  . GLN A 1 205 ? 15.336  19.935  -6.218  1.00 88.17 205 A 1 
ATOM 1618 C CD  . GLN A 1 205 ? 16.431  19.449  -7.163  1.00 83.38 205 A 1 
ATOM 1619 O OE1 . GLN A 1 205 ? 16.262  19.296  -8.364  1.00 76.31 205 A 1 
ATOM 1620 N NE2 . GLN A 1 205 ? 17.615  19.193  -6.660  1.00 73.19 205 A 1 
ATOM 1621 N N   . ALA A 1 206 ? 10.761  19.196  -6.823  1.00 97.63 206 A 1 
ATOM 1622 C CA  . ALA A 1 206 ? 9.438   19.286  -7.436  1.00 97.27 206 A 1 
ATOM 1623 C C   . ALA A 1 206 ? 8.316   19.653  -6.442  1.00 97.24 206 A 1 
ATOM 1624 O O   . ALA A 1 206 ? 7.191   19.897  -6.867  1.00 96.22 206 A 1 
ATOM 1625 C CB  . ALA A 1 206 ? 9.167   17.959  -8.154  1.00 97.26 206 A 1 
ATOM 1626 N N   . GLY A 1 207 ? 8.600   19.698  -5.129  1.00 97.71 207 A 1 
ATOM 1627 C CA  . GLY A 1 207 ? 7.588   19.932  -4.091  1.00 97.42 207 A 1 
ATOM 1628 C C   . GLY A 1 207 ? 6.602   18.769  -3.920  1.00 97.61 207 A 1 
ATOM 1629 O O   . GLY A 1 207 ? 5.498   18.980  -3.427  1.00 96.56 207 A 1 
ATOM 1630 N N   . LEU A 1 208 ? 6.984   17.562  -4.330  1.00 97.80 208 A 1 
ATOM 1631 C CA  . LEU A 1 208 ? 6.139   16.369  -4.313  1.00 98.02 208 A 1 
ATOM 1632 C C   . LEU A 1 208 ? 6.481   15.450  -3.138  1.00 98.24 208 A 1 
ATOM 1633 O O   . LEU A 1 208 ? 7.631   15.373  -2.702  1.00 97.86 208 A 1 
ATOM 1634 C CB  . LEU A 1 208 ? 6.283   15.603  -5.639  1.00 97.84 208 A 1 
ATOM 1635 C CG  . LEU A 1 208 ? 5.870   16.394  -6.886  1.00 97.48 208 A 1 
ATOM 1636 C CD1 . LEU A 1 208 ? 6.190   15.558  -8.125  1.00 96.19 208 A 1 
ATOM 1637 C CD2 . LEU A 1 208 ? 4.380   16.744  -6.890  1.00 96.29 208 A 1 
ATOM 1638 N N   . THR A 1 209 ? 5.488   14.697  -2.678  1.00 97.88 209 A 1 
ATOM 1639 C CA  . THR A 1 209 ? 5.643   13.604  -1.709  1.00 98.04 209 A 1 
ATOM 1640 C C   . THR A 1 209 ? 5.660   12.266  -2.447  1.00 98.11 209 A 1 
ATOM 1641 O O   . THR A 1 209 ? 4.761   12.000  -3.248  1.00 97.75 209 A 1 
ATOM 1642 C CB  . THR A 1 209 ? 4.507   13.603  -0.674  1.00 97.76 209 A 1 
ATOM 1643 O OG1 . THR A 1 209 ? 4.371   14.872  -0.077  1.00 95.41 209 A 1 
ATOM 1644 C CG2 . THR A 1 209 ? 4.727   12.593  0.453   1.00 95.18 209 A 1 
ATOM 1645 N N   . ALA A 1 210 ? 6.635   11.413  -2.132  1.00 97.25 210 A 1 
ATOM 1646 C CA  . ALA A 1 210 ? 6.594   9.983   -2.420  1.00 97.10 210 A 1 
ATOM 1647 C C   . ALA A 1 210 ? 6.546   9.207   -1.098  1.00 97.12 210 A 1 
ATOM 1648 O O   . ALA A 1 210 ? 7.477   9.300   -0.295  1.00 96.78 210 A 1 
ATOM 1649 C CB  . ALA A 1 210 ? 7.798   9.595   -3.285  1.00 96.81 210 A 1 
ATOM 1650 N N   . LEU A 1 211 ? 5.458   8.466   -0.857  1.00 96.86 211 A 1 
ATOM 1651 C CA  . LEU A 1 211 ? 5.267   7.619   0.319   1.00 96.76 211 A 1 
ATOM 1652 C C   . LEU A 1 211 ? 5.565   6.163   -0.053  1.00 96.44 211 A 1 
ATOM 1653 O O   . LEU A 1 211 ? 4.840   5.572   -0.858  1.00 95.90 211 A 1 
ATOM 1654 C CB  . LEU A 1 211 ? 3.833   7.804   0.846   1.00 96.85 211 A 1 
ATOM 1655 C CG  . LEU A 1 211 ? 3.541   7.012   2.136   1.00 96.54 211 A 1 
ATOM 1656 C CD1 . LEU A 1 211 ? 4.377   7.512   3.316   1.00 95.74 211 A 1 
ATOM 1657 C CD2 . LEU A 1 211 ? 2.065   7.160   2.509   1.00 95.72 211 A 1 
ATOM 1658 N N   . LEU A 1 212 ? 6.616   5.599   0.542   1.00 95.66 212 A 1 
ATOM 1659 C CA  . LEU A 1 212 ? 7.071   4.232   0.289   1.00 94.95 212 A 1 
ATOM 1660 C C   . LEU A 1 212 ? 6.532   3.253   1.333   1.00 94.64 212 A 1 
ATOM 1661 O O   . LEU A 1 212 ? 6.394   3.601   2.510   1.00 93.71 212 A 1 
ATOM 1662 C CB  . LEU A 1 212 ? 8.608   4.169   0.261   1.00 94.49 212 A 1 
ATOM 1663 C CG  . LEU A 1 212 ? 9.319   5.153   -0.679  1.00 93.72 212 A 1 
ATOM 1664 C CD1 . LEU A 1 212 ? 10.818  4.844   -0.658  1.00 92.75 212 A 1 
ATOM 1665 C CD2 . LEU A 1 212 ? 8.829   5.071   -2.124  1.00 92.43 212 A 1 
ATOM 1666 N N   . GLY A 1 213 ? 6.299   2.009   0.910   1.00 92.88 213 A 1 
ATOM 1667 C CA  . GLY A 1 213 ? 5.978   0.897   1.796   1.00 92.54 213 A 1 
ATOM 1668 C C   . GLY A 1 213 ? 4.657   1.072   2.550   1.00 93.30 213 A 1 
ATOM 1669 O O   . GLY A 1 213 ? 4.579   0.750   3.729   1.00 91.85 213 A 1 
ATOM 1670 N N   . SER A 1 214 ? 3.616   1.617   1.914   1.00 93.45 214 A 1 
ATOM 1671 C CA  . SER A 1 214 ? 2.295   1.831   2.531   1.00 93.75 214 A 1 
ATOM 1672 C C   . SER A 1 214 ? 1.402   0.581   2.451   1.00 93.71 214 A 1 
ATOM 1673 O O   . SER A 1 214 ? 0.246   0.642   2.017   1.00 92.64 214 A 1 
ATOM 1674 C CB  . SER A 1 214 ? 1.639   3.086   1.945   1.00 94.00 214 A 1 
ATOM 1675 O OG  . SER A 1 214 ? 0.525   3.484   2.722   1.00 90.07 214 A 1 
ATOM 1676 N N   . GLY A 1 215 ? 1.948   -0.572  2.862   1.00 91.90 215 A 1 
ATOM 1677 C CA  . GLY A 1 215 ? 1.247   -1.847  3.019   1.00 91.30 215 A 1 
ATOM 1678 C C   . GLY A 1 215 ? 1.072   -2.207  4.501   1.00 93.52 215 A 1 
ATOM 1679 O O   . GLY A 1 215 ? 0.839   -1.331  5.336   1.00 92.81 215 A 1 
ATOM 1680 N N   . PHE A 1 216 ? 1.187   -3.502  4.856   1.00 92.87 216 A 1 
ATOM 1681 C CA  . PHE A 1 216 ? 1.212   -3.915  6.265   1.00 93.22 216 A 1 
ATOM 1682 C C   . PHE A 1 216 ? 2.645   -4.050  6.783   1.00 93.61 216 A 1 
ATOM 1683 O O   . PHE A 1 216 ? 3.037   -3.320  7.693   1.00 88.40 216 A 1 
ATOM 1684 C CB  . PHE A 1 216 ? 0.374   -5.185  6.484   1.00 92.11 216 A 1 
ATOM 1685 C CG  . PHE A 1 216 ? -0.104  -5.319  7.921   1.00 92.33 216 A 1 
ATOM 1686 C CD1 . PHE A 1 216 ? 0.787   -5.687  8.943   1.00 90.47 216 A 1 
ATOM 1687 C CD2 . PHE A 1 216 ? -1.442  -5.018  8.244   1.00 89.64 216 A 1 
ATOM 1688 C CE1 . PHE A 1 216 ? 0.351   -5.742  10.282  1.00 89.97 216 A 1 
ATOM 1689 C CE2 . PHE A 1 216 ? -1.881  -5.082  9.584   1.00 89.32 216 A 1 
ATOM 1690 C CZ  . PHE A 1 216 ? -0.984  -5.438  10.601  1.00 92.79 216 A 1 
ATOM 1691 N N   . ASP A 1 217 ? 3.407   -4.926  6.175   1.00 91.70 217 A 1 
ATOM 1692 C CA  . ASP A 1 217 ? 4.794   -5.256  6.453   1.00 91.56 217 A 1 
ATOM 1693 C C   . ASP A 1 217 ? 5.564   -5.314  5.124   1.00 90.65 217 A 1 
ATOM 1694 O O   . ASP A 1 217 ? 5.591   -6.334  4.445   1.00 84.51 217 A 1 
ATOM 1695 C CB  . ASP A 1 217 ? 4.855   -6.572  7.260   1.00 90.05 217 A 1 
ATOM 1696 C CG  . ASP A 1 217 ? 4.036   -7.760  6.704   1.00 87.49 217 A 1 
ATOM 1697 O OD1 . ASP A 1 217 ? 2.943   -7.541  6.122   1.00 79.78 217 A 1 
ATOM 1698 O OD2 . ASP A 1 217 ? 4.444   -8.903  6.987   1.00 82.85 217 A 1 
ATOM 1699 N N   . PRO A 1 218 ? 6.112   -4.174  4.662   1.00 89.29 218 A 1 
ATOM 1700 C CA  . PRO A 1 218 ? 6.218   -2.874  5.323   1.00 89.85 218 A 1 
ATOM 1701 C C   . PRO A 1 218 ? 4.905   -2.088  5.379   1.00 90.73 218 A 1 
ATOM 1702 O O   . PRO A 1 218 ? 4.009   -2.247  4.546   1.00 88.00 218 A 1 
ATOM 1703 C CB  . PRO A 1 218 ? 7.261   -2.105  4.512   1.00 87.07 218 A 1 
ATOM 1704 C CG  . PRO A 1 218 ? 7.037   -2.627  3.099   1.00 83.58 218 A 1 
ATOM 1705 C CD  . PRO A 1 218 ? 6.687   -4.089  3.329   1.00 86.57 218 A 1 
ATOM 1706 N N   . GLY A 1 219 ? 4.830   -1.174  6.348   1.00 92.98 219 A 1 
ATOM 1707 C CA  . GLY A 1 219 ? 3.755   -0.189  6.438   1.00 93.88 219 A 1 
ATOM 1708 C C   . GLY A 1 219 ? 3.172   -0.072  7.833   1.00 96.10 219 A 1 
ATOM 1709 O O   . GLY A 1 219 ? 3.653   0.725   8.647   1.00 95.58 219 A 1 
ATOM 1710 N N   . VAL A 1 220 ? 2.130   -0.833  8.139   1.00 97.15 220 A 1 
ATOM 1711 C CA  . VAL A 1 220 ? 1.526   -0.825  9.481   1.00 97.66 220 A 1 
ATOM 1712 C C   . VAL A 1 220 ? 2.564   -1.196  10.547  1.00 97.92 220 A 1 
ATOM 1713 O O   . VAL A 1 220 ? 2.581   -0.563  11.602  1.00 97.91 220 A 1 
ATOM 1714 C CB  . VAL A 1 220 ? 0.299   -1.751  9.553   1.00 97.68 220 A 1 
ATOM 1715 C CG1 . VAL A 1 220 ? -0.285  -1.844  10.966  1.00 96.79 220 A 1 
ATOM 1716 C CG2 . VAL A 1 220 ? -0.828  -1.257  8.638   1.00 96.67 220 A 1 
ATOM 1717 N N   . THR A 1 221 ? 3.467   -2.135  10.275  1.00 97.68 221 A 1 
ATOM 1718 C CA  . THR A 1 221 ? 4.577   -2.496  11.175  1.00 97.61 221 A 1 
ATOM 1719 C C   . THR A 1 221 ? 5.520   -1.314  11.425  1.00 97.82 221 A 1 
ATOM 1720 O O   . THR A 1 221 ? 5.850   -1.025  12.577  1.00 97.73 221 A 1 
ATOM 1721 C CB  . THR A 1 221 ? 5.376   -3.685  10.615  1.00 97.23 221 A 1 
ATOM 1722 O OG1 . THR A 1 221 ? 5.733   -3.395  9.279   1.00 95.78 221 A 1 
ATOM 1723 C CG2 . THR A 1 221 ? 4.553   -4.975  10.634  1.00 95.81 221 A 1 
ATOM 1724 N N   . ASN A 1 222 ? 5.849   -0.524  10.398  1.00 97.20 222 A 1 
ATOM 1725 C CA  . ASN A 1 222 ? 6.630   0.709   10.545  1.00 97.28 222 A 1 
ATOM 1726 C C   . ASN A 1 222 ? 5.910   1.720   11.453  1.00 97.77 222 A 1 
ATOM 1727 O O   . ASN A 1 222 ? 6.512   2.302   12.361  1.00 97.49 222 A 1 
ATOM 1728 C CB  . ASN A 1 222 ? 6.897   1.341   9.168   1.00 96.72 222 A 1 
ATOM 1729 C CG  . ASN A 1 222 ? 7.641   0.437   8.207   1.00 95.45 222 A 1 
ATOM 1730 O OD1 . ASN A 1 222 ? 7.115   -0.553  7.744   1.00 87.45 222 A 1 
ATOM 1731 N ND2 . ASN A 1 222 ? 8.862   0.760   7.859   1.00 87.46 222 A 1 
ATOM 1732 N N   . VAL A 1 223 ? 4.602   1.898   11.252  1.00 98.28 223 A 1 
ATOM 1733 C CA  . VAL A 1 223 ? 3.779   2.809   12.061  1.00 98.41 223 A 1 
ATOM 1734 C C   . VAL A 1 223 ? 3.631   2.298   13.502  1.00 98.47 223 A 1 
ATOM 1735 O O   . VAL A 1 223 ? 3.644   3.101   14.436  1.00 98.35 223 A 1 
ATOM 1736 C CB  . VAL A 1 223 ? 2.416   3.050   11.391  1.00 98.32 223 A 1 
ATOM 1737 C CG1 . VAL A 1 223 ? 1.551   4.012   12.208  1.00 97.13 223 A 1 
ATOM 1738 C CG2 . VAL A 1 223 ? 2.578   3.704   10.015  1.00 97.08 223 A 1 
ATOM 1739 N N   . TYR A 1 224 ? 3.562   0.981   13.715  1.00 98.57 224 A 1 
ATOM 1740 C CA  . TYR A 1 224 ? 3.578   0.368   15.047  1.00 98.60 224 A 1 
ATOM 1741 C C   . TYR A 1 224 ? 4.884   0.665   15.796  1.00 98.63 224 A 1 
ATOM 1742 O O   . TYR A 1 224 ? 4.835   1.067   16.960  1.00 98.52 224 A 1 
ATOM 1743 C CB  . TYR A 1 224 ? 3.364   -1.149  14.943  1.00 98.56 224 A 1 
ATOM 1744 C CG  . TYR A 1 224 ? 1.963   -1.643  14.616  1.00 98.58 224 A 1 
ATOM 1745 C CD1 . TYR A 1 224 ? 0.840   -0.793  14.630  1.00 98.16 224 A 1 
ATOM 1746 C CD2 . TYR A 1 224 ? 1.784   -3.021  14.361  1.00 98.12 224 A 1 
ATOM 1747 C CE1 . TYR A 1 224 ? -0.449  -1.306  14.394  1.00 97.94 224 A 1 
ATOM 1748 C CE2 . TYR A 1 224 ? 0.495   -3.539  14.127  1.00 97.86 224 A 1 
ATOM 1749 C CZ  . TYR A 1 224 ? -0.625  -2.683  14.147  1.00 98.14 224 A 1 
ATOM 1750 O OH  . TYR A 1 224 ? -1.866  -3.183  13.941  1.00 97.50 224 A 1 
ATOM 1751 N N   . VAL A 1 225 ? 6.032   0.551   15.136  1.00 98.47 225 A 1 
ATOM 1752 C CA  . VAL A 1 225 ? 7.329   0.900   15.736  1.00 98.47 225 A 1 
ATOM 1753 C C   . VAL A 1 225 ? 7.408   2.403   16.040  1.00 98.49 225 A 1 
ATOM 1754 O O   . VAL A 1 225 ? 7.829   2.789   17.131  1.00 98.34 225 A 1 
ATOM 1755 C CB  . VAL A 1 225 ? 8.492   0.428   14.840  1.00 98.32 225 A 1 
ATOM 1756 C CG1 . VAL A 1 225 ? 9.855   0.837   15.418  1.00 97.57 225 A 1 
ATOM 1757 C CG2 . VAL A 1 225 ? 8.503   -1.102  14.722  1.00 97.42 225 A 1 
ATOM 1758 N N   . ALA A 1 226 ? 6.922   3.265   15.140  1.00 98.54 226 A 1 
ATOM 1759 C CA  . ALA A 1 226 ? 6.845   4.709   15.386  1.00 98.52 226 A 1 
ATOM 1760 C C   . ALA A 1 226 ? 5.924   5.054   16.572  1.00 98.50 226 A 1 
ATOM 1761 O O   . ALA A 1 226 ? 6.259   5.911   17.396  1.00 98.39 226 A 1 
ATOM 1762 C CB  . ALA A 1 226 ? 6.376   5.401   14.101  1.00 98.50 226 A 1 
ATOM 1763 N N   . ARG A 1 227 ? 4.790   4.355   16.715  1.00 98.66 227 A 1 
ATOM 1764 C CA  . ARG A 1 227 ? 3.895   4.483   17.870  1.00 98.64 227 A 1 
ATOM 1765 C C   . ARG A 1 227 ? 4.571   4.045   19.164  1.00 98.67 227 A 1 
ATOM 1766 O O   . ARG A 1 227 ? 4.508   4.782   20.152  1.00 98.37 227 A 1 
ATOM 1767 C CB  . ARG A 1 227 ? 2.606   3.691   17.625  1.00 98.42 227 A 1 
ATOM 1768 C CG  . ARG A 1 227 ? 1.661   3.818   18.829  1.00 97.39 227 A 1 
ATOM 1769 C CD  . ARG A 1 227 ? 0.335   3.138   18.538  1.00 95.72 227 A 1 
ATOM 1770 N NE  . ARG A 1 227 ? -0.570  3.215   19.686  1.00 93.22 227 A 1 
ATOM 1771 C CZ  . ARG A 1 227 ? -1.331  4.223   20.049  1.00 93.17 227 A 1 
ATOM 1772 N NH1 . ARG A 1 227 ? -1.379  5.347   19.383  1.00 86.77 227 A 1 
ATOM 1773 N NH2 . ARG A 1 227 ? -2.063  4.093   21.111  1.00 89.00 227 A 1 
ATOM 1774 N N   . ALA A 1 228 ? 5.233   2.889   19.152  1.00 98.69 228 A 1 
ATOM 1775 C CA  . ALA A 1 228 ? 5.985   2.380   20.293  1.00 98.65 228 A 1 
ATOM 1776 C C   . ALA A 1 228 ? 7.010   3.418   20.767  1.00 98.60 228 A 1 
ATOM 1777 O O   . ALA A 1 228 ? 7.003   3.803   21.938  1.00 98.34 228 A 1 
ATOM 1778 C CB  . ALA A 1 228 ? 6.649   1.055   19.889  1.00 98.57 228 A 1 
ATOM 1779 N N   . LYS A 1 229 ? 7.804   3.963   19.843  1.00 98.59 229 A 1 
ATOM 1780 C CA  . LYS A 1 229 ? 8.775   5.023   20.143  1.00 98.46 229 A 1 
ATOM 1781 C C   . LYS A 1 229 ? 8.114   6.268   20.729  1.00 98.44 229 A 1 
ATOM 1782 O O   . LYS A 1 229 ? 8.592   6.806   21.726  1.00 98.02 229 A 1 
ATOM 1783 C CB  . LYS A 1 229 ? 9.562   5.369   18.869  1.00 98.21 229 A 1 
ATOM 1784 C CG  . LYS A 1 229 ? 10.581  6.512   19.050  1.00 97.02 229 A 1 
ATOM 1785 C CD  . LYS A 1 229 ? 11.629  6.183   20.109  1.00 94.47 229 A 1 
ATOM 1786 C CE  . LYS A 1 229 ? 12.598  7.345   20.272  1.00 91.44 229 A 1 
ATOM 1787 N NZ  . LYS A 1 229 ? 13.711  6.961   21.160  1.00 85.63 229 A 1 
ATOM 1788 N N   . LYS A 1 230 ? 7.030   6.733   20.128  1.00 98.39 230 A 1 
ATOM 1789 C CA  . LYS A 1 230 ? 6.362   7.981   20.509  1.00 98.35 230 A 1 
ATOM 1790 C C   . LYS A 1 230 ? 5.725   7.916   21.901  1.00 98.29 230 A 1 
ATOM 1791 O O   . LYS A 1 230 ? 5.839   8.871   22.668  1.00 97.66 230 A 1 
ATOM 1792 C CB  . LYS A 1 230 ? 5.326   8.324   19.431  1.00 98.24 230 A 1 
ATOM 1793 C CG  . LYS A 1 230 ? 4.629   9.657   19.717  1.00 97.89 230 A 1 
ATOM 1794 C CD  . LYS A 1 230 ? 3.612   9.971   18.618  1.00 97.17 230 A 1 
ATOM 1795 C CE  . LYS A 1 230 ? 2.893   11.267  18.971  1.00 95.37 230 A 1 
ATOM 1796 N NZ  . LYS A 1 230 ? 1.809   11.535  18.011  1.00 93.23 230 A 1 
ATOM 1797 N N   . HIS A 1 231 ? 5.043   6.819   22.217  1.00 98.38 231 A 1 
ATOM 1798 C CA  . HIS A 1 231 ? 4.195   6.726   23.408  1.00 98.19 231 A 1 
ATOM 1799 C C   . HIS A 1 231 ? 4.796   5.896   24.539  1.00 98.03 231 A 1 
ATOM 1800 O O   . HIS A 1 231 ? 4.553   6.200   25.708  1.00 96.64 231 A 1 
ATOM 1801 C CB  . HIS A 1 231 ? 2.818   6.190   22.995  1.00 98.04 231 A 1 
ATOM 1802 C CG  . HIS A 1 231 ? 2.073   7.165   22.122  1.00 97.99 231 A 1 
ATOM 1803 N ND1 . HIS A 1 231 ? 1.529   8.365   22.559  1.00 91.52 231 A 1 
ATOM 1804 C CD2 . HIS A 1 231 ? 1.841   7.039   20.784  1.00 92.03 231 A 1 
ATOM 1805 C CE1 . HIS A 1 231 ? 0.973   8.942   21.491  1.00 93.45 231 A 1 
ATOM 1806 N NE2 . HIS A 1 231 ? 1.145   8.176   20.399  1.00 94.32 231 A 1 
ATOM 1807 N N   . HIS A 1 232 ? 5.586   4.873   24.206  1.00 98.36 232 A 1 
ATOM 1808 C CA  . HIS A 1 232 ? 5.942   3.814   25.146  1.00 98.21 232 A 1 
ATOM 1809 C C   . HIS A 1 232 ? 7.438   3.690   25.430  1.00 97.99 232 A 1 
ATOM 1810 O O   . HIS A 1 232 ? 7.788   3.015   26.389  1.00 96.33 232 A 1 
ATOM 1811 C CB  . HIS A 1 232 ? 5.333   2.488   24.663  1.00 97.98 232 A 1 
ATOM 1812 C CG  . HIS A 1 232 ? 3.839   2.580   24.482  1.00 97.93 232 A 1 
ATOM 1813 N ND1 . HIS A 1 232 ? 2.931   2.998   25.435  1.00 91.45 232 A 1 
ATOM 1814 C CD2 . HIS A 1 232 ? 3.144   2.334   23.332  1.00 92.91 232 A 1 
ATOM 1815 C CE1 . HIS A 1 232 ? 1.717   3.007   24.862  1.00 93.40 232 A 1 
ATOM 1816 N NE2 . HIS A 1 232 ? 1.806   2.608   23.591  1.00 94.34 232 A 1 
ATOM 1817 N N   . PHE A 1 233 ? 8.317   4.348   24.671  1.00 98.43 233 A 1 
ATOM 1818 C CA  . PHE A 1 233 ? 9.759   4.234   24.889  1.00 98.40 233 A 1 
ATOM 1819 C C   . PHE A 1 233 ? 10.498  5.567   24.775  1.00 98.29 233 A 1 
ATOM 1820 O O   . PHE A 1 233 ? 10.322  6.316   23.818  1.00 97.50 233 A 1 
ATOM 1821 C CB  . PHE A 1 233 ? 10.344  3.195   23.928  1.00 98.25 233 A 1 
ATOM 1822 C CG  . PHE A 1 233 ? 9.800   1.793   24.150  1.00 98.40 233 A 1 
ATOM 1823 C CD1 . PHE A 1 233 ? 10.274  1.014   25.220  1.00 97.82 233 A 1 
ATOM 1824 C CD2 . PHE A 1 233 ? 8.796   1.279   23.310  1.00 97.94 233 A 1 
ATOM 1825 C CE1 . PHE A 1 233 ? 9.751   -0.270  25.453  1.00 97.66 233 A 1 
ATOM 1826 C CE2 . PHE A 1 233 ? 8.273   -0.008  23.543  1.00 97.60 233 A 1 
ATOM 1827 C CZ  . PHE A 1 233 ? 8.748   -0.780  24.614  1.00 97.86 233 A 1 
ATOM 1828 N N   . ASP A 1 234 ? 11.389  5.825   25.731  1.00 98.15 234 A 1 
ATOM 1829 C CA  . ASP A 1 234 ? 12.427  6.850   25.585  1.00 97.85 234 A 1 
ATOM 1830 C C   . ASP A 1 234 ? 13.568  6.313   24.704  1.00 97.83 234 A 1 
ATOM 1831 O O   . ASP A 1 234 ? 14.124  7.045   23.882  1.00 96.91 234 A 1 
ATOM 1832 C CB  . ASP A 1 234 ? 12.937  7.280   26.968  1.00 97.43 234 A 1 
ATOM 1833 C CG  . ASP A 1 234 ? 11.815  7.791   27.885  1.00 96.37 234 A 1 
ATOM 1834 O OD1 . ASP A 1 234 ? 10.845  8.424   27.396  1.00 94.00 234 A 1 
ATOM 1835 O OD2 . ASP A 1 234 ? 11.885  7.496   29.097  1.00 93.91 234 A 1 
ATOM 1836 N N   . ARG A 1 235 ? 13.854  5.006   24.823  1.00 97.97 235 A 1 
ATOM 1837 C CA  . ARG A 1 235 ? 14.804  4.268   23.976  1.00 97.83 235 A 1 
ATOM 1838 C C   . ARG A 1 235 ? 14.277  2.867   23.689  1.00 97.97 235 A 1 
ATOM 1839 O O   . ARG A 1 235 ? 14.029  2.104   24.619  1.00 97.15 235 A 1 
ATOM 1840 C CB  . ARG A 1 235 ? 16.163  4.220   24.685  1.00 96.61 235 A 1 
ATOM 1841 C CG  . ARG A 1 235 ? 17.242  3.573   23.810  1.00 90.96 235 A 1 
ATOM 1842 C CD  . ARG A 1 235 ? 18.603  3.549   24.514  1.00 88.20 235 A 1 
ATOM 1843 N NE  . ARG A 1 235 ? 18.605  2.626   25.667  1.00 77.55 235 A 1 
ATOM 1844 C CZ  . ARG A 1 235 ? 19.331  2.725   26.767  1.00 71.21 235 A 1 
ATOM 1845 N NH1 . ARG A 1 235 ? 20.255  3.632   26.896  1.00 63.76 235 A 1 
ATOM 1846 N NH2 . ARG A 1 235 ? 19.118  1.913   27.774  1.00 59.70 235 A 1 
ATOM 1847 N N   . MET A 1 236 ? 14.159  2.502   22.411  1.00 97.94 236 A 1 
ATOM 1848 C CA  . MET A 1 236 ? 13.892  1.123   21.987  1.00 98.00 236 A 1 
ATOM 1849 C C   . MET A 1 236 ? 15.215  0.361   21.873  1.00 97.84 236 A 1 
ATOM 1850 O O   . MET A 1 236 ? 16.171  0.867   21.291  1.00 97.15 236 A 1 
ATOM 1851 C CB  . MET A 1 236 ? 13.132  1.105   20.656  1.00 97.89 236 A 1 
ATOM 1852 C CG  . MET A 1 236 ? 11.781  1.823   20.748  1.00 97.54 236 A 1 
ATOM 1853 S SD  . MET A 1 236 ? 10.759  1.766   19.256  1.00 97.41 236 A 1 
ATOM 1854 C CE  . MET A 1 236 ? 11.800  2.649   18.070  1.00 94.39 236 A 1 
ATOM 1855 N N   . GLU A 1 237 ? 15.299  -0.842  22.442  1.00 97.82 237 A 1 
ATOM 1856 C CA  . GLU A 1 237 ? 16.516  -1.665  22.384  1.00 97.53 237 A 1 
ATOM 1857 C C   . GLU A 1 237 ? 16.400  -2.775  21.341  1.00 97.82 237 A 1 
ATOM 1858 O O   . GLU A 1 237 ? 17.330  -2.991  20.567  1.00 97.02 237 A 1 
ATOM 1859 C CB  . GLU A 1 237 ? 16.850  -2.269  23.758  1.00 96.32 237 A 1 
ATOM 1860 C CG  . GLU A 1 237 ? 17.193  -1.203  24.816  1.00 85.82 237 A 1 
ATOM 1861 C CD  . GLU A 1 237 ? 17.767  -1.791  26.117  1.00 79.84 237 A 1 
ATOM 1862 O OE1 . GLU A 1 237 ? 18.346  -0.992  26.898  1.00 71.07 237 A 1 
ATOM 1863 O OE2 . GLU A 1 237 ? 17.692  -3.022  26.325  1.00 70.99 237 A 1 
ATOM 1864 N N   . THR A 1 238 ? 15.261  -3.475  21.314  1.00 97.81 238 A 1 
ATOM 1865 C CA  . THR A 1 238 ? 15.017  -4.555  20.356  1.00 97.97 238 A 1 
ATOM 1866 C C   . THR A 1 238 ? 13.631  -4.443  19.734  1.00 98.19 238 A 1 
ATOM 1867 O O   . THR A 1 238 ? 12.674  -4.086  20.417  1.00 98.02 238 A 1 
ATOM 1868 C CB  . THR A 1 238 ? 15.219  -5.954  20.964  1.00 97.52 238 A 1 
ATOM 1869 O OG1 . THR A 1 238 ? 14.203  -6.288  21.879  1.00 95.40 238 A 1 
ATOM 1870 C CG2 . THR A 1 238 ? 16.545  -6.102  21.706  1.00 94.75 238 A 1 
ATOM 1871 N N   . VAL A 1 239 ? 13.527  -4.795  18.454  1.00 97.91 239 A 1 
ATOM 1872 C CA  . VAL A 1 239 ? 12.272  -4.888  17.703  1.00 98.05 239 A 1 
ATOM 1873 C C   . VAL A 1 239 ? 12.235  -6.241  17.005  1.00 97.95 239 A 1 
ATOM 1874 O O   . VAL A 1 239 ? 13.123  -6.563  16.214  1.00 97.58 239 A 1 
ATOM 1875 C CB  . VAL A 1 239 ? 12.130  -3.734  16.686  1.00 98.01 239 A 1 
ATOM 1876 C CG1 . VAL A 1 239 ? 10.816  -3.842  15.898  1.00 97.38 239 A 1 
ATOM 1877 C CG2 . VAL A 1 239 ? 12.160  -2.360  17.368  1.00 97.35 239 A 1 
ATOM 1878 N N   . ASP A 1 240 ? 11.209  -7.027  17.289  1.00 97.94 240 A 1 
ATOM 1879 C CA  . ASP A 1 240 ? 10.887  -8.270  16.602  1.00 97.96 240 A 1 
ATOM 1880 C C   . ASP A 1 240 ? 9.547   -8.096  15.884  1.00 98.06 240 A 1 
ATOM 1881 O O   . ASP A 1 240 ? 8.516   -7.878  16.526  1.00 97.70 240 A 1 
ATOM 1882 C CB  . ASP A 1 240 ? 10.856  -9.426  17.614  1.00 97.78 240 A 1 
ATOM 1883 C CG  . ASP A 1 240 ? 12.255  -9.828  18.084  1.00 97.31 240 A 1 
ATOM 1884 O OD1 . ASP A 1 240 ? 12.995  -10.436 17.279  1.00 95.20 240 A 1 
ATOM 1885 O OD2 . ASP A 1 240 ? 12.653  -9.638  19.253  1.00 95.13 240 A 1 
ATOM 1886 N N   . ILE A 1 241 ? 9.545   -8.166  14.554  1.00 97.89 241 A 1 
ATOM 1887 C CA  . ILE A 1 241 ? 8.329   -8.150  13.730  1.00 97.82 241 A 1 
ATOM 1888 C C   . ILE A 1 241 ? 7.925   -9.603  13.507  1.00 97.70 241 A 1 
ATOM 1889 O O   . ILE A 1 241 ? 8.768   -10.433 13.168  1.00 97.29 241 A 1 
ATOM 1890 C CB  . ILE A 1 241 ? 8.554   -7.379  12.414  1.00 97.59 241 A 1 
ATOM 1891 C CG1 . ILE A 1 241 ? 9.038   -5.939  12.710  1.00 96.58 241 A 1 
ATOM 1892 C CG2 . ILE A 1 241 ? 7.255   -7.373  11.589  1.00 97.07 241 A 1 
ATOM 1893 C CD1 . ILE A 1 241 ? 9.524   -5.185  11.473  1.00 93.48 241 A 1 
ATOM 1894 N N   . ILE A 1 242 ? 6.651   -9.928  13.750  1.00 97.93 242 A 1 
ATOM 1895 C CA  . ILE A 1 242 ? 6.158   -11.302 13.752  1.00 97.91 242 A 1 
ATOM 1896 C C   . ILE A 1 242 ? 4.933   -11.379 12.848  1.00 97.72 242 A 1 
ATOM 1897 O O   . ILE A 1 242 ? 3.882   -10.827 13.186  1.00 97.01 242 A 1 
ATOM 1898 C CB  . ILE A 1 242 ? 5.838   -11.795 15.187  1.00 97.55 242 A 1 
ATOM 1899 C CG1 . ILE A 1 242 ? 6.920   -11.413 16.231  1.00 92.11 242 A 1 
ATOM 1900 C CG2 . ILE A 1 242 ? 5.666   -13.323 15.145  1.00 91.51 242 A 1 
ATOM 1901 C CD1 . ILE A 1 242 ? 6.499   -11.724 17.676  1.00 87.65 242 A 1 
ATOM 1902 N N   . ASP A 1 243 ? 5.061   -12.079 11.712  1.00 96.92 243 A 1 
ATOM 1903 C CA  . ASP A 1 243 ? 3.986   -12.331 10.756  1.00 96.34 243 A 1 
ATOM 1904 C C   . ASP A 1 243 ? 3.503   -13.788 10.829  1.00 96.10 243 A 1 
ATOM 1905 O O   . ASP A 1 243 ? 4.265   -14.754 10.706  1.00 94.58 243 A 1 
ATOM 1906 C CB  . ASP A 1 243 ? 4.389   -11.925 9.325   1.00 95.19 243 A 1 
ATOM 1907 C CG  . ASP A 1 243 ? 3.303   -12.294 8.293   1.00 92.72 243 A 1 
ATOM 1908 O OD1 . ASP A 1 243 ? 2.118   -12.449 8.696   1.00 86.88 243 A 1 
ATOM 1909 O OD2 . ASP A 1 243 ? 3.655   -12.611 7.144   1.00 85.96 243 A 1 
ATOM 1910 N N   . CYS A 1 244 ? 2.204   -13.947 11.007  1.00 94.96 244 A 1 
ATOM 1911 C CA  . CYS A 1 244 ? 1.515   -15.221 10.948  1.00 94.29 244 A 1 
ATOM 1912 C C   . CYS A 1 244 ? 0.367   -15.183 9.948   1.00 93.15 244 A 1 
ATOM 1913 O O   . CYS A 1 244 ? -0.661  -14.534 10.178  1.00 91.59 244 A 1 
ATOM 1914 C CB  . CYS A 1 244 ? 1.033   -15.584 12.349  1.00 93.72 244 A 1 
ATOM 1915 S SG  . CYS A 1 244 ? 0.101   -17.140 12.323  1.00 91.07 244 A 1 
ATOM 1916 N N   . ASN A 1 245 ? 0.466   -16.001 8.916   1.00 91.79 245 A 1 
ATOM 1917 C CA  . ASN A 1 245 ? -0.677  -16.410 8.120   1.00 90.28 245 A 1 
ATOM 1918 C C   . ASN A 1 245 ? -1.105  -17.837 8.493   1.00 89.58 245 A 1 
ATOM 1919 O O   . ASN A 1 245 ? -0.534  -18.824 8.030   1.00 88.06 245 A 1 
ATOM 1920 C CB  . ASN A 1 245 ? -0.382  -16.220 6.632   1.00 88.43 245 A 1 
ATOM 1921 C CG  . ASN A 1 245 ? -1.650  -16.367 5.803   1.00 82.23 245 A 1 
ATOM 1922 O OD1 . ASN A 1 245 ? -2.688  -16.868 6.218   1.00 74.67 245 A 1 
ATOM 1923 N ND2 . ASN A 1 245 ? -1.640  -15.891 4.590   1.00 72.71 245 A 1 
ATOM 1924 N N   . ALA A 1 246 ? -2.146  -17.944 9.318   1.00 90.67 246 A 1 
ATOM 1925 C CA  . ALA A 1 246 ? -2.797  -19.203 9.678   1.00 90.51 246 A 1 
ATOM 1926 C C   . ALA A 1 246 ? -4.034  -19.490 8.801   1.00 91.11 246 A 1 
ATOM 1927 O O   . ALA A 1 246 ? -5.011  -20.095 9.258   1.00 88.45 246 A 1 
ATOM 1928 C CB  . ALA A 1 246 ? -3.081  -19.202 11.185  1.00 89.46 246 A 1 
ATOM 1929 N N   . GLY A 1 247 ? -4.035  -19.015 7.553   1.00 89.62 247 A 1 
ATOM 1930 C CA  . GLY A 1 247 ? -5.061  -19.304 6.562   1.00 87.98 247 A 1 
ATOM 1931 C C   . GLY A 1 247 ? -4.887  -20.691 5.938   1.00 88.92 247 A 1 
ATOM 1932 O O   . GLY A 1 247 ? -3.786  -21.067 5.552   1.00 87.07 247 A 1 
ATOM 1933 N N   . ASP A 1 248 ? -5.978  -21.424 5.775   1.00 89.57 248 A 1 
ATOM 1934 C CA  . ASP A 1 248 ? -6.017  -22.689 5.040   1.00 89.90 248 A 1 
ATOM 1935 C C   . ASP A 1 248 ? -6.883  -22.547 3.784   1.00 89.95 248 A 1 
ATOM 1936 O O   . ASP A 1 248 ? -8.089  -22.291 3.842   1.00 87.04 248 A 1 
ATOM 1937 C CB  . ASP A 1 248 ? -6.492  -23.831 5.949   1.00 87.72 248 A 1 
ATOM 1938 C CG  . ASP A 1 248 ? -6.460  -25.202 5.257   1.00 84.76 248 A 1 
ATOM 1939 O OD1 . ASP A 1 248 ? -5.930  -25.296 4.125   1.00 80.27 248 A 1 
ATOM 1940 O OD2 . ASP A 1 248 ? -6.986  -26.163 5.858   1.00 80.41 248 A 1 
ATOM 1941 N N   . HIS A 1 249 ? -6.262  -22.733 2.626   1.00 91.27 249 A 1 
ATOM 1942 C CA  . HIS A 1 249 ? -6.912  -22.734 1.317   1.00 90.66 249 A 1 
ATOM 1943 C C   . HIS A 1 249 ? -7.264  -24.158 0.835   1.00 90.28 249 A 1 
ATOM 1944 O O   . HIS A 1 249 ? -7.820  -24.311 -0.258  1.00 87.96 249 A 1 
ATOM 1945 C CB  . HIS A 1 249 ? -6.021  -21.969 0.326   1.00 89.69 249 A 1 
ATOM 1946 C CG  . HIS A 1 249 ? -4.604  -22.494 0.272   1.00 89.38 249 A 1 
ATOM 1947 N ND1 . HIS A 1 249 ? -4.217  -23.756 -0.096  1.00 82.61 249 A 1 
ATOM 1948 C CD2 . HIS A 1 249 ? -3.474  -21.820 0.642   1.00 84.08 249 A 1 
ATOM 1949 C CE1 . HIS A 1 249 ? -2.887  -23.848 0.058   1.00 84.13 249 A 1 
ATOM 1950 N NE2 . HIS A 1 249 ? -2.389  -22.687 0.503   1.00 84.58 249 A 1 
ATOM 1951 N N   . GLY A 1 250 ? -6.930  -25.203 1.586   1.00 89.10 250 A 1 
ATOM 1952 C CA  . GLY A 1 250 ? -7.248  -26.603 1.270   1.00 88.93 250 A 1 
ATOM 1953 C C   . GLY A 1 250 ? -6.598  -27.163 -0.008  1.00 90.12 250 A 1 
ATOM 1954 O O   . GLY A 1 250 ? -7.105  -28.129 -0.577  1.00 87.23 250 A 1 
ATOM 1955 N N   . TYR A 1 251 ? -5.516  -26.549 -0.512  1.00 89.24 251 A 1 
ATOM 1956 C CA  . TYR A 1 251 ? -4.634  -27.150 -1.521  1.00 89.00 251 A 1 
ATOM 1957 C C   . TYR A 1 251 ? -3.385  -27.749 -0.854  1.00 89.02 251 A 1 
ATOM 1958 O O   . TYR A 1 251 ? -2.939  -27.225 0.163   1.00 86.06 251 A 1 
ATOM 1959 C CB  . TYR A 1 251 ? -4.211  -26.126 -2.584  1.00 88.32 251 A 1 
ATOM 1960 C CG  . TYR A 1 251 ? -5.294  -25.703 -3.554  1.00 88.82 251 A 1 
ATOM 1961 C CD1 . TYR A 1 251 ? -5.870  -26.646 -4.425  1.00 85.10 251 A 1 
ATOM 1962 C CD2 . TYR A 1 251 ? -5.694  -24.354 -3.624  1.00 85.65 251 A 1 
ATOM 1963 C CE1 . TYR A 1 251 ? -6.863  -26.247 -5.341  1.00 84.57 251 A 1 
ATOM 1964 C CE2 . TYR A 1 251 ? -6.685  -23.953 -4.541  1.00 84.15 251 A 1 
ATOM 1965 C CZ  . TYR A 1 251 ? -7.278  -24.902 -5.396  1.00 86.02 251 A 1 
ATOM 1966 O OH  . TYR A 1 251 ? -8.254  -24.522 -6.261  1.00 83.28 251 A 1 
ATOM 1967 N N   . PRO A 1 252 ? -2.760  -28.783 -1.442  1.00 87.85 252 A 1 
ATOM 1968 C CA  . PRO A 1 252 ? -1.484  -29.303 -0.950  1.00 86.00 252 A 1 
ATOM 1969 C C   . PRO A 1 252 ? -0.379  -28.238 -0.932  1.00 86.82 252 A 1 
ATOM 1970 O O   . PRO A 1 252 ? 0.377   -28.145 0.036   1.00 84.69 252 A 1 
ATOM 1971 C CB  . PRO A 1 252 ? -1.129  -30.464 -1.887  1.00 84.36 252 A 1 
ATOM 1972 C CG  . PRO A 1 252 ? -2.485  -30.912 -2.434  1.00 83.60 252 A 1 
ATOM 1973 C CD  . PRO A 1 252 ? -3.262  -29.607 -2.534  1.00 86.67 252 A 1 
ATOM 1974 N N   . PHE A 1 253 ? -0.325  -27.425 -1.991  1.00 86.07 253 A 1 
ATOM 1975 C CA  . PHE A 1 253 ? 0.601   -26.308 -2.126  1.00 85.86 253 A 1 
ATOM 1976 C C   . PHE A 1 253 ? -0.025  -25.186 -2.964  1.00 86.65 253 A 1 
ATOM 1977 O O   . PHE A 1 253 ? -0.546  -25.434 -4.050  1.00 84.32 253 A 1 
ATOM 1978 C CB  . PHE A 1 253 ? 1.903   -26.807 -2.766  1.00 84.08 253 A 1 
ATOM 1979 C CG  . PHE A 1 253 ? 2.988   -25.758 -2.851  1.00 83.53 253 A 1 
ATOM 1980 C CD1 . PHE A 1 253 ? 3.244   -25.095 -4.066  1.00 79.89 253 A 1 
ATOM 1981 C CD2 . PHE A 1 253 ? 3.750   -25.449 -1.713  1.00 80.55 253 A 1 
ATOM 1982 C CE1 . PHE A 1 253 ? 4.276   -24.145 -4.145  1.00 78.82 253 A 1 
ATOM 1983 C CE2 . PHE A 1 253 ? 4.781   -24.498 -1.791  1.00 78.32 253 A 1 
ATOM 1984 C CZ  . PHE A 1 253 ? 5.051   -23.848 -3.008  1.00 80.65 253 A 1 
ATOM 1985 N N   . ALA A 1 254 ? 0.027   -23.967 -2.454  1.00 86.26 254 A 1 
ATOM 1986 C CA  . ALA A 1 254 ? -0.279  -22.731 -3.167  1.00 86.35 254 A 1 
ATOM 1987 C C   . ALA A 1 254 ? 0.395   -21.564 -2.437  1.00 86.50 254 A 1 
ATOM 1988 O O   . ALA A 1 254 ? 0.642   -21.643 -1.232  1.00 84.40 254 A 1 
ATOM 1989 C CB  . ALA A 1 254 ? -1.799  -22.517 -3.239  1.00 84.84 254 A 1 
ATOM 1990 N N   . THR A 1 255 ? 0.661   -20.483 -3.149  1.00 85.37 255 A 1 
ATOM 1991 C CA  . THR A 1 255 ? 1.145   -19.229 -2.559  1.00 84.06 255 A 1 
ATOM 1992 C C   . THR A 1 255 ? -0.009  -18.235 -2.454  1.00 83.66 255 A 1 
ATOM 1993 O O   . THR A 1 255 ? -0.798  -18.077 -3.384  1.00 81.60 255 A 1 
ATOM 1994 C CB  . THR A 1 255 ? 2.317   -18.645 -3.357  1.00 82.13 255 A 1 
ATOM 1995 O OG1 . THR A 1 255 ? 1.928   -18.444 -4.690  1.00 77.09 255 A 1 
ATOM 1996 C CG2 . THR A 1 255 ? 3.523   -19.582 -3.378  1.00 76.04 255 A 1 
ATOM 1997 N N   . ASN A 1 256 ? -0.118  -17.558 -1.316  1.00 84.32 256 A 1 
ATOM 1998 C CA  . ASN A 1 256 ? -1.145  -16.541 -1.054  1.00 82.95 256 A 1 
ATOM 1999 C C   . ASN A 1 256 ? -0.736  -15.132 -1.526  1.00 83.47 256 A 1 
ATOM 2000 O O   . ASN A 1 256 ? -1.523  -14.192 -1.438  1.00 78.57 256 A 1 
ATOM 2001 C CB  . ASN A 1 256 ? -1.469  -16.600 0.455   1.00 78.36 256 A 1 
ATOM 2002 C CG  . ASN A 1 256 ? -0.215  -16.464 1.315   1.00 72.74 256 A 1 
ATOM 2003 O OD1 . ASN A 1 256 ? 0.812   -15.978 0.892   1.00 64.03 256 A 1 
ATOM 2004 N ND2 . ASN A 1 256 ? -0.228  -16.947 2.525   1.00 66.61 256 A 1 
ATOM 2005 N N   . PHE A 1 257 ? 0.476   -15.006 -2.051  1.00 78.69 257 A 1 
ATOM 2006 C CA  . PHE A 1 257 ? 1.057   -13.813 -2.648  1.00 77.59 257 A 1 
ATOM 2007 C C   . PHE A 1 257 ? 1.695   -14.164 -3.999  1.00 79.88 257 A 1 
ATOM 2008 O O   . PHE A 1 257 ? 1.630   -15.321 -4.432  1.00 75.36 257 A 1 
ATOM 2009 C CB  . PHE A 1 257 ? 2.059   -13.211 -1.649  1.00 72.38 257 A 1 
ATOM 2010 C CG  . PHE A 1 257 ? 2.414   -11.776 -1.953  1.00 68.94 257 A 1 
ATOM 2011 C CD1 . PHE A 1 257 ? 3.723   -11.430 -2.337  1.00 64.05 257 A 1 
ATOM 2012 C CD2 . PHE A 1 257 ? 1.419   -10.787 -1.868  1.00 63.06 257 A 1 
ATOM 2013 C CE1 . PHE A 1 257 ? 4.040   -10.094 -2.618  1.00 57.85 257 A 1 
ATOM 2014 C CE2 . PHE A 1 257 ? 1.736   -9.448  -2.157  1.00 57.75 257 A 1 
ATOM 2015 C CZ  . PHE A 1 257 ? 3.044   -9.101  -2.526  1.00 57.30 257 A 1 
ATOM 2016 N N   . ASN A 1 258 ? 2.312   -13.194 -4.692  1.00 79.11 258 A 1 
ATOM 2017 C CA  . ASN A 1 258 ? 2.992   -13.465 -5.961  1.00 79.06 258 A 1 
ATOM 2018 C C   . ASN A 1 258 ? 4.017   -14.612 -5.789  1.00 80.19 258 A 1 
ATOM 2019 O O   . ASN A 1 258 ? 4.942   -14.464 -4.996  1.00 78.61 258 A 1 
ATOM 2020 C CB  . ASN A 1 258 ? 3.648   -12.167 -6.458  1.00 76.30 258 A 1 
ATOM 2021 C CG  . ASN A 1 258 ? 4.296   -12.326 -7.830  1.00 71.85 258 A 1 
ATOM 2022 O OD1 . ASN A 1 258 ? 4.851   -13.351 -8.191  1.00 67.31 258 A 1 
ATOM 2023 N ND2 . ASN A 1 258 ? 4.217   -11.323 -8.664  1.00 64.53 258 A 1 
ATOM 2024 N N   . PRO A 1 259 ? 3.897   -15.741 -6.530  1.00 81.09 259 A 1 
ATOM 2025 C CA  . PRO A 1 259 ? 4.787   -16.890 -6.366  1.00 80.35 259 A 1 
ATOM 2026 C C   . PRO A 1 259 ? 6.267   -16.573 -6.565  1.00 81.26 259 A 1 
ATOM 2027 O O   . PRO A 1 259 ? 7.106   -17.160 -5.888  1.00 79.60 259 A 1 
ATOM 2028 C CB  . PRO A 1 259 ? 4.322   -17.921 -7.399  1.00 78.51 259 A 1 
ATOM 2029 C CG  . PRO A 1 259 ? 2.845   -17.596 -7.600  1.00 75.52 259 A 1 
ATOM 2030 C CD  . PRO A 1 259 ? 2.801   -16.080 -7.438  1.00 77.46 259 A 1 
ATOM 2031 N N   . GLU A 1 260 ? 6.593   -15.664 -7.485  1.00 76.55 260 A 1 
ATOM 2032 C CA  . GLU A 1 260 ? 7.984   -15.286 -7.757  1.00 75.84 260 A 1 
ATOM 2033 C C   . GLU A 1 260 ? 8.607   -14.593 -6.543  1.00 76.21 260 A 1 
ATOM 2034 O O   . GLU A 1 260 ? 9.691   -14.990 -6.123  1.00 75.17 260 A 1 
ATOM 2035 C CB  . GLU A 1 260 ? 8.075   -14.385 -8.999  1.00 74.04 260 A 1 
ATOM 2036 C CG  . GLU A 1 260 ? 7.702   -15.124 -10.289 1.00 67.68 260 A 1 
ATOM 2037 C CD  . GLU A 1 260 ? 7.684   -14.194 -11.509 1.00 63.66 260 A 1 
ATOM 2038 O OE1 . GLU A 1 260 ? 6.637   -14.173 -12.198 1.00 58.06 260 A 1 
ATOM 2039 O OE2 . GLU A 1 260 ? 8.676   -13.496 -11.752 1.00 58.81 260 A 1 
ATOM 2040 N N   . ILE A 1 261 ? 7.902   -13.628 -5.947  1.00 79.03 261 A 1 
ATOM 2041 C CA  . ILE A 1 261 ? 8.350   -12.921 -4.738  1.00 78.89 261 A 1 
ATOM 2042 C C   . ILE A 1 261 ? 8.429   -13.904 -3.570  1.00 79.27 261 A 1 
ATOM 2043 O O   . ILE A 1 261 ? 9.495   -14.107 -2.994  1.00 77.40 261 A 1 
ATOM 2044 C CB  . ILE A 1 261 ? 7.412   -11.730 -4.417  1.00 76.87 261 A 1 
ATOM 2045 C CG1 . ILE A 1 261 ? 7.376   -10.731 -5.589  1.00 73.28 261 A 1 
ATOM 2046 C CG2 . ILE A 1 261 ? 7.854   -11.035 -3.121  1.00 71.31 261 A 1 
ATOM 2047 C CD1 . ILE A 1 261 ? 6.383   -9.575  -5.387  1.00 67.04 261 A 1 
ATOM 2048 N N   . ASN A 1 262 ? 7.334   -14.597 -3.275  1.00 80.89 262 A 1 
ATOM 2049 C CA  . ASN A 1 262 ? 7.225   -15.468 -2.107  1.00 80.34 262 A 1 
ATOM 2050 C C   . ASN A 1 262 ? 8.290   -16.577 -2.093  1.00 80.13 262 A 1 
ATOM 2051 O O   . ASN A 1 262 ? 8.943   -16.808 -1.076  1.00 78.37 262 A 1 
ATOM 2052 C CB  . ASN A 1 262 ? 5.798   -16.032 -2.082  1.00 77.68 262 A 1 
ATOM 2053 C CG  . ASN A 1 262 ? 5.529   -16.883 -0.857  1.00 72.77 262 A 1 
ATOM 2054 O OD1 . ASN A 1 262 ? 5.384   -18.087 -0.946  1.00 65.33 262 A 1 
ATOM 2055 N ND2 . ASN A 1 262 ? 5.429   -16.290 0.305   1.00 65.53 262 A 1 
ATOM 2056 N N   . ILE A 1 263 ? 8.523   -17.252 -3.227  1.00 82.60 263 A 1 
ATOM 2057 C CA  . ILE A 1 263 ? 9.522   -18.324 -3.308  1.00 81.94 263 A 1 
ATOM 2058 C C   . ILE A 1 263 ? 10.947  -17.766 -3.198  1.00 80.81 263 A 1 
ATOM 2059 O O   . ILE A 1 263 ? 11.795  -18.396 -2.566  1.00 79.15 263 A 1 
ATOM 2060 C CB  . ILE A 1 263 ? 9.294   -19.179 -4.574  1.00 81.31 263 A 1 
ATOM 2061 C CG1 . ILE A 1 263 ? 7.959   -19.952 -4.433  1.00 80.02 263 A 1 
ATOM 2062 C CG2 . ILE A 1 263 ? 10.454  -20.159 -4.806  1.00 78.26 263 A 1 
ATOM 2063 C CD1 . ILE A 1 263 ? 7.514   -20.698 -5.696  1.00 73.61 263 A 1 
ATOM 2064 N N   . ARG A 1 264 ? 11.226  -16.582 -3.765  1.00 79.20 264 A 1 
ATOM 2065 C CA  . ARG A 1 264 ? 12.536  -15.920 -3.630  1.00 78.00 264 A 1 
ATOM 2066 C C   . ARG A 1 264 ? 12.825  -15.525 -2.183  1.00 79.29 264 A 1 
ATOM 2067 O O   . ARG A 1 264 ? 13.907  -15.824 -1.696  1.00 77.56 264 A 1 
ATOM 2068 C CB  . ARG A 1 264 ? 12.613  -14.685 -4.537  1.00 74.80 264 A 1 
ATOM 2069 C CG  . ARG A 1 264 ? 12.834  -15.033 -6.013  1.00 68.09 264 A 1 
ATOM 2070 C CD  . ARG A 1 264 ? 12.714  -13.746 -6.838  1.00 64.81 264 A 1 
ATOM 2071 N NE  . ARG A 1 264 ? 12.987  -13.953 -8.271  1.00 59.88 264 A 1 
ATOM 2072 C CZ  . ARG A 1 264 ? 13.367  -13.007 -9.117  1.00 54.21 264 A 1 
ATOM 2073 N NH1 . ARG A 1 264 ? 13.524  -11.762 -8.753  1.00 50.88 264 A 1 
ATOM 2074 N NH2 . ARG A 1 264 ? 13.605  -13.287 -10.363 1.00 47.96 264 A 1 
ATOM 2075 N N   . GLU A 1 265 ? 11.864  -14.924 -1.489  1.00 79.35 265 A 1 
ATOM 2076 C CA  . GLU A 1 265 ? 12.006  -14.505 -0.086  1.00 79.57 265 A 1 
ATOM 2077 C C   . GLU A 1 265 ? 12.335  -15.677 0.843   1.00 80.57 265 A 1 
ATOM 2078 O O   . GLU A 1 265 ? 13.289  -15.620 1.617   1.00 79.50 265 A 1 
ATOM 2079 C CB  . GLU A 1 265 ? 10.704  -13.850 0.392   1.00 77.78 265 A 1 
ATOM 2080 C CG  . GLU A 1 265 ? 10.516  -12.439 -0.169  1.00 72.98 265 A 1 
ATOM 2081 C CD  . GLU A 1 265 ? 9.122   -11.866 0.131   1.00 70.71 265 A 1 
ATOM 2082 O OE1 . GLU A 1 265 ? 8.965   -10.648 -0.073  1.00 63.62 265 A 1 
ATOM 2083 O OE2 . GLU A 1 265 ? 8.214   -12.666 0.467   1.00 64.99 265 A 1 
ATOM 2084 N N   . VAL A 1 266 ? 11.594  -16.773 0.739   1.00 84.08 266 A 1 
ATOM 2085 C CA  . VAL A 1 266 ? 11.750  -17.918 1.654   1.00 83.64 266 A 1 
ATOM 2086 C C   . VAL A 1 266 ? 12.953  -18.805 1.337   1.00 84.40 266 A 1 
ATOM 2087 O O   . VAL A 1 266 ? 13.412  -19.547 2.207   1.00 83.08 266 A 1 
ATOM 2088 C CB  . VAL A 1 266 ? 10.468  -18.760 1.720   1.00 82.35 266 A 1 
ATOM 2089 C CG1 . VAL A 1 266 ? 9.275   -17.925 2.188   1.00 75.79 266 A 1 
ATOM 2090 C CG2 . VAL A 1 266 ? 10.135  -19.399 0.378   1.00 75.34 266 A 1 
ATOM 2091 N N   . SER A 1 267 ? 13.481  -18.743 0.112   1.00 84.70 267 A 1 
ATOM 2092 C CA  . SER A 1 267 ? 14.713  -19.444 -0.281  1.00 84.02 267 A 1 
ATOM 2093 C C   . SER A 1 267 ? 15.975  -18.602 -0.090  1.00 85.54 267 A 1 
ATOM 2094 O O   . SER A 1 267 ? 17.084  -19.140 -0.131  1.00 84.40 267 A 1 
ATOM 2095 C CB  . SER A 1 267 ? 14.611  -19.971 -1.717  1.00 82.34 267 A 1 
ATOM 2096 O OG  . SER A 1 267 ? 14.409  -18.930 -2.648  1.00 79.20 267 A 1 
ATOM 2097 N N   . ALA A 1 268 ? 15.829  -17.294 0.147   1.00 85.67 268 A 1 
ATOM 2098 C CA  . ALA A 1 268 ? 16.945  -16.411 0.451   1.00 86.09 268 A 1 
ATOM 2099 C C   . ALA A 1 268 ? 17.512  -16.684 1.856   1.00 88.20 268 A 1 
ATOM 2100 O O   . ALA A 1 268 ? 16.853  -17.231 2.743   1.00 88.09 268 A 1 
ATOM 2101 C CB  . ALA A 1 268 ? 16.501  -14.955 0.278   1.00 84.24 268 A 1 
ATOM 2102 N N   . LYS A 1 269 ? 18.766  -16.273 2.075   1.00 87.16 269 A 1 
ATOM 2103 C CA  . LYS A 1 269 ? 19.348  -16.293 3.419   1.00 88.71 269 A 1 
ATOM 2104 C C   . LYS A 1 269 ? 18.545  -15.399 4.356   1.00 89.82 269 A 1 
ATOM 2105 O O   . LYS A 1 269 ? 18.186  -14.280 3.988   1.00 88.51 269 A 1 
ATOM 2106 C CB  . LYS A 1 269 ? 20.802  -15.827 3.385   1.00 88.69 269 A 1 
ATOM 2107 C CG  . LYS A 1 269 ? 21.734  -16.848 2.720   1.00 88.55 269 A 1 
ATOM 2108 C CD  . LYS A 1 269 ? 23.146  -16.305 2.898   1.00 84.76 269 A 1 
ATOM 2109 C CE  . LYS A 1 269 ? 24.240  -17.250 2.439   1.00 81.53 269 A 1 
ATOM 2110 N NZ  . LYS A 1 269 ? 25.533  -16.643 2.845   1.00 73.68 269 A 1 
ATOM 2111 N N   . GLY A 1 270 ? 18.316  -15.867 5.584   1.00 91.83 270 A 1 
ATOM 2112 C CA  . GLY A 1 270 ? 17.791  -15.011 6.640   1.00 91.90 270 A 1 
ATOM 2113 C C   . GLY A 1 270 ? 18.783  -13.890 6.950   1.00 92.93 270 A 1 
ATOM 2114 O O   . GLY A 1 270 ? 19.998  -14.057 6.817   1.00 92.12 270 A 1 
ATOM 2115 N N   . ARG A 1 271 ? 18.277  -12.734 7.360   1.00 94.15 271 A 1 
ATOM 2116 C CA  . ARG A 1 271 ? 19.121  -11.589 7.709   1.00 94.12 271 A 1 
ATOM 2117 C C   . ARG A 1 271 ? 18.498  -10.791 8.841   1.00 95.06 271 A 1 
ATOM 2118 O O   . ARG A 1 271 ? 17.326  -10.444 8.784   1.00 93.93 271 A 1 
ATOM 2119 C CB  . ARG A 1 271 ? 19.368  -10.727 6.458   1.00 91.74 271 A 1 
ATOM 2120 C CG  . ARG A 1 271 ? 20.605  -9.822  6.610   1.00 84.19 271 A 1 
ATOM 2121 C CD  . ARG A 1 271 ? 20.946  -9.102  5.294   1.00 83.61 271 A 1 
ATOM 2122 N NE  . ARG A 1 271 ? 20.181  -7.854  5.106   1.00 75.29 271 A 1 
ATOM 2123 C CZ  . ARG A 1 271 ? 20.138  -7.120  4.004   1.00 70.83 271 A 1 
ATOM 2124 N NH1 . ARG A 1 271 ? 20.707  -7.493  2.905   1.00 65.49 271 A 1 
ATOM 2125 N NH2 . ARG A 1 271 ? 19.518  -5.974  3.974   1.00 60.11 271 A 1 
ATOM 2126 N N   . PHE A 1 272 ? 19.292  -10.466 9.845   1.00 95.85 272 A 1 
ATOM 2127 C CA  . PHE A 1 272 ? 18.874  -9.629  10.964  1.00 96.21 272 A 1 
ATOM 2128 C C   . PHE A 1 272 ? 19.934  -8.582  11.288  1.00 96.38 272 A 1 
ATOM 2129 O O   . PHE A 1 272 ? 21.107  -8.732  10.943  1.00 96.10 272 A 1 
ATOM 2130 C CB  . PHE A 1 272 ? 18.523  -10.502 12.176  1.00 96.27 272 A 1 
ATOM 2131 C CG  . PHE A 1 272 ? 19.703  -11.167 12.855  1.00 96.50 272 A 1 
ATOM 2132 C CD1 . PHE A 1 272 ? 20.245  -12.357 12.340  1.00 94.96 272 A 1 
ATOM 2133 C CD2 . PHE A 1 272 ? 20.251  -10.595 14.016  1.00 95.40 272 A 1 
ATOM 2134 C CE1 . PHE A 1 272 ? 21.332  -12.972 12.978  1.00 94.22 272 A 1 
ATOM 2135 C CE2 . PHE A 1 272 ? 21.338  -11.211 14.655  1.00 94.36 272 A 1 
ATOM 2136 C CZ  . PHE A 1 272 ? 21.882  -12.399 14.138  1.00 94.54 272 A 1 
ATOM 2137 N N   . PHE A 1 273 ? 19.506  -7.498  11.938  1.00 96.60 273 A 1 
ATOM 2138 C CA  . PHE A 1 273 ? 20.384  -6.423  12.374  1.00 96.70 273 A 1 
ATOM 2139 C C   . PHE A 1 273 ? 20.702  -6.582  13.858  1.00 96.93 273 A 1 
ATOM 2140 O O   . PHE A 1 273 ? 19.795  -6.759  14.667  1.00 96.69 273 A 1 
ATOM 2141 C CB  . PHE A 1 273 ? 19.707  -5.086  12.080  1.00 96.50 273 A 1 
ATOM 2142 C CG  . PHE A 1 273 ? 20.534  -3.884  12.460  1.00 96.09 273 A 1 
ATOM 2143 C CD1 . PHE A 1 273 ? 20.309  -3.231  13.687  1.00 94.05 273 A 1 
ATOM 2144 C CD2 . PHE A 1 273 ? 21.504  -3.392  11.569  1.00 94.59 273 A 1 
ATOM 2145 C CE1 . PHE A 1 273 ? 21.022  -2.065  13.999  1.00 93.39 273 A 1 
ATOM 2146 C CE2 . PHE A 1 273 ? 22.215  -2.226  11.881  1.00 93.43 273 A 1 
ATOM 2147 C CZ  . PHE A 1 273 ? 21.964  -1.551  13.091  1.00 93.57 273 A 1 
ATOM 2148 N N   . GLU A 1 274 ? 21.971  -6.493  14.230  1.00 96.87 274 A 1 
ATOM 2149 C CA  . GLU A 1 274 ? 22.406  -6.497  15.626  1.00 96.91 274 A 1 
ATOM 2150 C C   . GLU A 1 274 ? 23.701  -5.701  15.814  1.00 96.77 274 A 1 
ATOM 2151 O O   . GLU A 1 274 ? 24.645  -5.823  15.031  1.00 95.55 274 A 1 
ATOM 2152 C CB  . GLU A 1 274 ? 22.534  -7.937  16.144  1.00 96.34 274 A 1 
ATOM 2153 C CG  . GLU A 1 274 ? 22.779  -7.994  17.659  1.00 94.15 274 A 1 
ATOM 2154 C CD  . GLU A 1 274 ? 22.517  -9.390  18.229  1.00 93.38 274 A 1 
ATOM 2155 O OE1 . GLU A 1 274 ? 21.593  -9.502  19.071  1.00 84.84 274 A 1 
ATOM 2156 O OE2 . GLU A 1 274 ? 23.219  -10.336 17.816  1.00 85.58 274 A 1 
ATOM 2157 N N   . ALA A 1 275 ? 23.737  -4.864  16.854  1.00 96.45 275 A 1 
ATOM 2158 C CA  . ALA A 1 275 ? 24.902  -4.073  17.255  1.00 95.96 275 A 1 
ATOM 2159 C C   . ALA A 1 275 ? 25.559  -3.272  16.104  1.00 95.90 275 A 1 
ATOM 2160 O O   . ALA A 1 275 ? 26.778  -3.189  16.002  1.00 92.98 275 A 1 
ATOM 2161 C CB  . ALA A 1 275 ? 25.874  -4.980  18.028  1.00 94.97 275 A 1 
ATOM 2162 N N   . GLY A 1 276 ? 24.738  -2.672  15.235  1.00 95.63 276 A 1 
ATOM 2163 C CA  . GLY A 1 276 ? 25.199  -1.851  14.109  1.00 94.91 276 A 1 
ATOM 2164 C C   . GLY A 1 276 ? 25.550  -2.627  12.836  1.00 95.21 276 A 1 
ATOM 2165 O O   . GLY A 1 276 ? 25.931  -2.004  11.849  1.00 93.36 276 A 1 
ATOM 2166 N N   . ASN A 1 277 ? 25.408  -3.962  12.832  1.00 95.54 277 A 1 
ATOM 2167 C CA  . ASN A 1 277 ? 25.785  -4.814  11.705  1.00 95.52 277 A 1 
ATOM 2168 C C   . ASN A 1 277 ? 24.635  -5.719  11.259  1.00 95.83 277 A 1 
ATOM 2169 O O   . ASN A 1 277 ? 23.772  -6.104  12.046  1.00 94.78 277 A 1 
ATOM 2170 C CB  . ASN A 1 277 ? 27.024  -5.636  12.090  1.00 94.63 277 A 1 
ATOM 2171 C CG  . ASN A 1 277 ? 28.220  -4.755  12.389  1.00 91.92 277 A 1 
ATOM 2172 O OD1 . ASN A 1 277 ? 28.827  -4.168  11.512  1.00 83.65 277 A 1 
ATOM 2173 N ND2 . ASN A 1 277 ? 28.582  -4.605  13.642  1.00 83.49 277 A 1 
ATOM 2174 N N   . TRP A 1 278 ? 24.656  -6.073  9.973   1.00 95.71 278 A 1 
ATOM 2175 C CA  . TRP A 1 278 ? 23.786  -7.098  9.412   1.00 95.39 278 A 1 
ATOM 2176 C C   . TRP A 1 278 ? 24.447  -8.473  9.519   1.00 95.72 278 A 1 
ATOM 2177 O O   . TRP A 1 278 ? 25.608  -8.638  9.147   1.00 94.48 278 A 1 
ATOM 2178 C CB  . TRP A 1 278 ? 23.447  -6.750  7.968   1.00 94.33 278 A 1 
ATOM 2179 C CG  . TRP A 1 278 ? 22.514  -5.583  7.831   1.00 93.69 278 A 1 
ATOM 2180 C CD1 . TRP A 1 278 ? 22.856  -4.310  7.547   1.00 92.29 278 A 1 
ATOM 2181 C CD2 . TRP A 1 278 ? 21.064  -5.583  7.990   1.00 93.47 278 A 1 
ATOM 2182 N NE1 . TRP A 1 278 ? 21.722  -3.523  7.505   1.00 91.76 278 A 1 
ATOM 2183 C CE2 . TRP A 1 278 ? 20.590  -4.257  7.766   1.00 92.26 278 A 1 
ATOM 2184 C CE3 . TRP A 1 278 ? 20.108  -6.574  8.300   1.00 91.99 278 A 1 
ATOM 2185 C CZ2 . TRP A 1 278 ? 19.226  -3.935  7.823   1.00 90.95 278 A 1 
ATOM 2186 C CZ3 . TRP A 1 278 ? 18.736  -6.256  8.367   1.00 91.65 278 A 1 
ATOM 2187 C CH2 . TRP A 1 278 ? 18.295  -4.944  8.126   1.00 90.91 278 A 1 
ATOM 2188 N N   . HIS A 1 279 ? 23.682  -9.451  9.982   1.00 95.95 279 A 1 
ATOM 2189 C CA  . HIS A 1 279 ? 24.089  -10.843 10.134  1.00 95.84 279 A 1 
ATOM 2190 C C   . HIS A 1 279 ? 23.232  -11.724 9.225   1.00 95.65 279 A 1 
ATOM 2191 O O   . HIS A 1 279 ? 22.015  -11.548 9.173   1.00 94.46 279 A 1 
ATOM 2192 C CB  . HIS A 1 279 ? 23.946  -11.257 11.600  1.00 95.86 279 A 1 
ATOM 2193 C CG  . HIS A 1 279 ? 24.823  -10.453 12.524  1.00 95.59 279 A 1 
ATOM 2194 N ND1 . HIS A 1 279 ? 26.116  -10.762 12.890  1.00 85.27 279 A 1 
ATOM 2195 C CD2 . HIS A 1 279 ? 24.499  -9.262  13.113  1.00 87.51 279 A 1 
ATOM 2196 C CE1 . HIS A 1 279 ? 26.553  -9.778  13.687  1.00 88.49 279 A 1 
ATOM 2197 N NE2 . HIS A 1 279 ? 25.603  -8.844  13.842  1.00 90.21 279 A 1 
ATOM 2198 N N   . GLU A 1 280 ? 23.855  -12.661 8.531   1.00 95.68 280 A 1 
ATOM 2199 C CA  . GLU A 1 280 ? 23.172  -13.636 7.680   1.00 95.55 280 A 1 
ATOM 2200 C C   . GLU A 1 280 ? 23.024  -14.987 8.385   1.00 96.02 280 A 1 
ATOM 2201 O O   . GLU A 1 280 ? 23.882  -15.397 9.167   1.00 95.04 280 A 1 
ATOM 2202 C CB  . GLU A 1 280 ? 23.904  -13.824 6.339   1.00 93.57 280 A 1 
ATOM 2203 C CG  . GLU A 1 280 ? 23.842  -12.582 5.439   1.00 87.62 280 A 1 
ATOM 2204 C CD  . GLU A 1 280 ? 24.460  -12.812 4.049   1.00 87.36 280 A 1 
ATOM 2205 O OE1 . GLU A 1 280 ? 24.313  -11.893 3.214   1.00 78.55 280 A 1 
ATOM 2206 O OE2 . GLU A 1 280 ? 25.053  -13.899 3.791   1.00 80.44 280 A 1 
ATOM 2207 N N   . THR A 1 281 ? 21.948  -15.697 8.053   1.00 96.10 281 A 1 
ATOM 2208 C CA  . THR A 1 281 ? 21.722  -17.092 8.446   1.00 95.73 281 A 1 
ATOM 2209 C C   . THR A 1 281 ? 21.386  -17.924 7.213   1.00 95.31 281 A 1 
ATOM 2210 O O   . THR A 1 281 ? 20.877  -17.397 6.225   1.00 94.41 281 A 1 
ATOM 2211 C CB  . THR A 1 281 ? 20.610  -17.222 9.499   1.00 95.44 281 A 1 
ATOM 2212 O OG1 . THR A 1 281 ? 19.353  -16.858 8.984   1.00 92.89 281 A 1 
ATOM 2213 C CG2 . THR A 1 281 ? 20.862  -16.345 10.726  1.00 91.72 281 A 1 
ATOM 2214 N N   . GLU A 1 282 ? 21.634  -19.227 7.264   1.00 94.54 282 A 1 
ATOM 2215 C CA  . GLU A 1 282 ? 21.128  -20.121 6.221   1.00 94.04 282 A 1 
ATOM 2216 C C   . GLU A 1 282 ? 19.592  -20.051 6.147   1.00 93.98 282 A 1 
ATOM 2217 O O   . GLU A 1 282 ? 18.949  -19.831 7.188   1.00 93.00 282 A 1 
ATOM 2218 C CB  . GLU A 1 282 ? 21.605  -21.560 6.468   1.00 93.61 282 A 1 
ATOM 2219 C CG  . GLU A 1 282 ? 23.127  -21.714 6.315   1.00 89.90 282 A 1 
ATOM 2220 C CD  . GLU A 1 282 ? 23.622  -21.246 4.936   1.00 88.23 282 A 1 
ATOM 2221 O OE1 . GLU A 1 282 ? 24.588  -20.448 4.888   1.00 80.22 282 A 1 
ATOM 2222 O OE2 . GLU A 1 282 ? 22.998  -21.645 3.929   1.00 80.91 282 A 1 
ATOM 2223 N N   . PRO A 1 283 ? 18.983  -20.222 4.957   1.00 93.48 283 A 1 
ATOM 2224 C CA  . PRO A 1 283 ? 17.535  -20.143 4.787   1.00 92.49 283 A 1 
ATOM 2225 C C   . PRO A 1 283 ? 16.792  -21.021 5.797   1.00 92.93 283 A 1 
ATOM 2226 O O   . PRO A 1 283 ? 17.088  -22.205 5.952   1.00 91.82 283 A 1 
ATOM 2227 C CB  . PRO A 1 283 ? 17.259  -20.582 3.346   1.00 90.41 283 A 1 
ATOM 2228 C CG  . PRO A 1 283 ? 18.552  -20.224 2.616   1.00 88.15 283 A 1 
ATOM 2229 C CD  . PRO A 1 283 ? 19.626  -20.468 3.673   1.00 90.18 283 A 1 
ATOM 2230 N N   . LEU A 1 284 ? 15.831  -20.428 6.506   1.00 92.90 284 A 1 
ATOM 2231 C CA  . LEU A 1 284 ? 14.956  -21.099 7.484   1.00 93.03 284 A 1 
ATOM 2232 C C   . LEU A 1 284 ? 15.686  -21.858 8.620   1.00 93.89 284 A 1 
ATOM 2233 O O   . LEU A 1 284 ? 15.075  -22.681 9.306   1.00 92.86 284 A 1 
ATOM 2234 C CB  . LEU A 1 284 ? 13.947  -21.990 6.735   1.00 91.93 284 A 1 
ATOM 2235 C CG  . LEU A 1 284 ? 13.137  -21.292 5.623   1.00 90.62 284 A 1 
ATOM 2236 C CD1 . LEU A 1 284 ? 12.251  -22.326 4.928   1.00 88.11 284 A 1 
ATOM 2237 C CD2 . LEU A 1 284 ? 12.249  -20.179 6.175   1.00 87.95 284 A 1 
ATOM 2238 N N   . SER A 1 285 ? 16.978  -21.595 8.840   1.00 94.72 285 A 1 
ATOM 2239 C CA  . SER A 1 285 ? 17.795  -22.323 9.828   1.00 94.96 285 A 1 
ATOM 2240 C C   . SER A 1 285 ? 17.531  -21.907 11.277  1.00 95.29 285 A 1 
ATOM 2241 O O   . SER A 1 285 ? 17.744  -22.699 12.194  1.00 94.76 285 A 1 
ATOM 2242 C CB  . SER A 1 285 ? 19.281  -22.157 9.511   1.00 95.14 285 A 1 
ATOM 2243 O OG  . SER A 1 285 ? 19.665  -20.799 9.582   1.00 93.87 285 A 1 
ATOM 2244 N N   . VAL A 1 286 ? 17.050  -20.680 11.496  1.00 96.43 286 A 1 
ATOM 2245 C CA  . VAL A 1 286 ? 16.720  -20.161 12.829  1.00 96.68 286 A 1 
ATOM 2246 C C   . VAL A 1 286 ? 15.214  -20.224 13.028  1.00 96.61 286 A 1 
ATOM 2247 O O   . VAL A 1 286 ? 14.453  -19.531 12.351  1.00 95.97 286 A 1 
ATOM 2248 C CB  . VAL A 1 286 ? 17.269  -18.743 13.049  1.00 96.62 286 A 1 
ATOM 2249 C CG1 . VAL A 1 286 ? 17.018  -18.285 14.491  1.00 95.33 286 A 1 
ATOM 2250 C CG2 . VAL A 1 286 ? 18.777  -18.678 12.792  1.00 95.12 286 A 1 
ATOM 2251 N N   . LYS A 1 287 ? 14.795  -21.059 13.979  1.00 96.51 287 A 1 
ATOM 2252 C CA  . LYS A 1 287 ? 13.393  -21.355 14.281  1.00 96.15 287 A 1 
ATOM 2253 C C   . LYS A 1 287 ? 13.101  -21.115 15.765  1.00 96.28 287 A 1 
ATOM 2254 O O   . LYS A 1 287 ? 13.927  -21.426 16.619  1.00 95.46 287 A 1 
ATOM 2255 C CB  . LYS A 1 287 ? 13.107  -22.810 13.851  1.00 94.60 287 A 1 
ATOM 2256 C CG  . LYS A 1 287 ? 11.671  -23.247 14.166  1.00 92.67 287 A 1 
ATOM 2257 C CD  . LYS A 1 287 ? 11.446  -24.736 13.877  1.00 90.46 287 A 1 
ATOM 2258 C CE  . LYS A 1 287 ? 10.099  -25.073 14.510  1.00 83.64 287 A 1 
ATOM 2259 N NZ  . LYS A 1 287 ? 9.642   -26.457 14.293  1.00 78.87 287 A 1 
ATOM 2260 N N   . LYS A 1 288 ? 11.882  -20.630 16.054  1.00 96.50 288 A 1 
ATOM 2261 C CA  . LYS A 1 288 ? 11.284  -20.546 17.395  1.00 96.33 288 A 1 
ATOM 2262 C C   . LYS A 1 288 ? 9.826   -21.015 17.359  1.00 96.82 288 A 1 
ATOM 2263 O O   . LYS A 1 288 ? 9.279   -21.268 16.285  1.00 96.04 288 A 1 
ATOM 2264 C CB  . LYS A 1 288 ? 11.385  -19.106 17.923  1.00 94.87 288 A 1 
ATOM 2265 C CG  . LYS A 1 288 ? 12.807  -18.684 18.313  1.00 90.17 288 A 1 
ATOM 2266 C CD  . LYS A 1 288 ? 12.741  -17.332 19.035  1.00 90.13 288 A 1 
ATOM 2267 C CE  . LYS A 1 288 ? 14.067  -16.930 19.673  1.00 83.89 288 A 1 
ATOM 2268 N NZ  . LYS A 1 288 ? 13.847  -15.831 20.649  1.00 78.35 288 A 1 
ATOM 2269 N N   . GLN A 1 289 ? 9.213   -21.108 18.533  1.00 96.78 289 A 1 
ATOM 2270 C CA  . GLN A 1 289 ? 7.761   -21.217 18.682  1.00 96.72 289 A 1 
ATOM 2271 C C   . GLN A 1 289 ? 7.211   -19.923 19.280  1.00 96.86 289 A 1 
ATOM 2272 O O   . GLN A 1 289 ? 7.869   -19.298 20.112  1.00 96.06 289 A 1 
ATOM 2273 C CB  . GLN A 1 289 ? 7.395   -22.443 19.522  1.00 95.69 289 A 1 
ATOM 2274 C CG  . GLN A 1 289 ? 7.659   -23.734 18.736  1.00 88.14 289 A 1 
ATOM 2275 C CD  . GLN A 1 289 ? 7.228   -24.984 19.497  1.00 84.92 289 A 1 
ATOM 2276 O OE1 . GLN A 1 289 ? 7.487   -25.151 20.673  1.00 76.28 289 A 1 
ATOM 2277 N NE2 . GLN A 1 289 ? 6.567   -25.913 18.846  1.00 72.52 289 A 1 
ATOM 2278 N N   . PHE A 1 290 ? 6.012   -19.523 18.846  1.00 97.15 290 A 1 
ATOM 2279 C CA  . PHE A 1 290 ? 5.309   -18.354 19.363  1.00 97.24 290 A 1 
ATOM 2280 C C   . PHE A 1 290 ? 3.815   -18.654 19.474  1.00 97.30 290 A 1 
ATOM 2281 O O   . PHE A 1 290 ? 3.217   -19.203 18.540  1.00 96.90 290 A 1 
ATOM 2282 C CB  . PHE A 1 290 ? 5.583   -17.151 18.452  1.00 97.29 290 A 1 
ATOM 2283 C CG  . PHE A 1 290 ? 5.051   -15.842 19.002  1.00 97.52 290 A 1 
ATOM 2284 C CD1 . PHE A 1 290 ? 3.831   -15.314 18.538  1.00 96.79 290 A 1 
ATOM 2285 C CD2 . PHE A 1 290 ? 5.772   -15.154 19.994  1.00 96.98 290 A 1 
ATOM 2286 C CE1 . PHE A 1 290 ? 3.344   -14.099 19.059  1.00 96.66 290 A 1 
ATOM 2287 C CE2 . PHE A 1 290 ? 5.283   -13.941 20.516  1.00 96.73 290 A 1 
ATOM 2288 C CZ  . PHE A 1 290 ? 4.070   -13.412 20.047  1.00 97.01 290 A 1 
ATOM 2289 N N   . ASP A 1 291 ? 3.209   -18.309 20.617  1.00 97.10 291 A 1 
ATOM 2290 C CA  . ASP A 1 291 ? 1.769   -18.464 20.833  1.00 97.01 291 A 1 
ATOM 2291 C C   . ASP A 1 291 ? 1.027   -17.200 20.377  1.00 97.33 291 A 1 
ATOM 2292 O O   . ASP A 1 291 ? 1.079   -16.147 21.020  1.00 96.88 291 A 1 
ATOM 2293 C CB  . ASP A 1 291 ? 1.467   -18.833 22.293  1.00 96.39 291 A 1 
ATOM 2294 C CG  . ASP A 1 291 ? -0.024  -19.143 22.518  1.00 95.24 291 A 1 
ATOM 2295 O OD1 . ASP A 1 291 ? -0.720  -19.484 21.531  1.00 92.75 291 A 1 
ATOM 2296 O OD2 . ASP A 1 291 ? -0.484  -19.056 23.676  1.00 91.85 291 A 1 
ATOM 2297 N N   . PHE A 1 292 ? 0.360   -17.302 19.238  1.00 97.43 292 A 1 
ATOM 2298 C CA  . PHE A 1 292 ? -0.361  -16.181 18.648  1.00 97.43 292 A 1 
ATOM 2299 C C   . PHE A 1 292 ? -1.736  -15.983 19.301  1.00 97.42 292 A 1 
ATOM 2300 O O   . PHE A 1 292 ? -2.501  -16.942 19.477  1.00 96.87 292 A 1 
ATOM 2301 C CB  . PHE A 1 292 ? -0.494  -16.368 17.140  1.00 97.28 292 A 1 
ATOM 2302 C CG  . PHE A 1 292 ? 0.793   -16.164 16.375  1.00 97.53 292 A 1 
ATOM 2303 C CD1 . PHE A 1 292 ? 1.137   -14.885 15.904  1.00 97.03 292 A 1 
ATOM 2304 C CD2 . PHE A 1 292 ? 1.648   -17.252 16.130  1.00 97.11 292 A 1 
ATOM 2305 C CE1 . PHE A 1 292 ? 2.327   -14.695 15.178  1.00 96.79 292 A 1 
ATOM 2306 C CE2 . PHE A 1 292 ? 2.842   -17.059 15.409  1.00 96.74 292 A 1 
ATOM 2307 C CZ  . PHE A 1 292 ? 3.180   -15.782 14.930  1.00 96.91 292 A 1 
ATOM 2308 N N   . PRO A 1 293 ? -2.130  -14.730 19.581  1.00 97.51 293 A 1 
ATOM 2309 C CA  . PRO A 1 293 ? -3.398  -14.421 20.222  1.00 97.32 293 A 1 
ATOM 2310 C C   . PRO A 1 293 ? -4.616  -14.684 19.317  1.00 97.29 293 A 1 
ATOM 2311 O O   . PRO A 1 293 ? -4.522  -15.044 18.138  1.00 96.48 293 A 1 
ATOM 2312 C CB  . PRO A 1 293 ? -3.270  -12.949 20.648  1.00 96.86 293 A 1 
ATOM 2313 C CG  . PRO A 1 293 ? -2.330  -12.365 19.598  1.00 96.17 293 A 1 
ATOM 2314 C CD  . PRO A 1 293 ? -1.365  -13.507 19.344  1.00 97.45 293 A 1 
ATOM 2315 N N   . GLY A 1 294 ? -5.822  -14.493 19.872  1.00 96.41 294 A 1 
ATOM 2316 C CA  . GLY A 1 294 ? -7.073  -14.544 19.108  1.00 95.90 294 A 1 
ATOM 2317 C C   . GLY A 1 294 ? -7.477  -15.935 18.616  1.00 96.34 294 A 1 
ATOM 2318 O O   . GLY A 1 294 ? -8.278  -16.044 17.683  1.00 94.36 294 A 1 
ATOM 2319 N N   . GLY A 1 295 ? -6.965  -16.985 19.253  1.00 95.31 295 A 1 
ATOM 2320 C CA  . GLY A 1 295 ? -7.233  -18.388 18.919  1.00 94.69 295 A 1 
ATOM 2321 C C   . GLY A 1 295 ? -6.441  -18.911 17.717  1.00 95.35 295 A 1 
ATOM 2322 O O   . GLY A 1 295 ? -6.813  -19.947 17.172  1.00 93.34 295 A 1 
ATOM 2323 N N   . VAL A 1 296 ? -5.390  -18.201 17.278  1.00 96.69 296 A 1 
ATOM 2324 C CA  . VAL A 1 296 ? -4.434  -18.717 16.279  1.00 96.60 296 A 1 
ATOM 2325 C C   . VAL A 1 296 ? -3.576  -19.830 16.895  1.00 96.38 296 A 1 
ATOM 2326 O O   . VAL A 1 296 ? -3.396  -20.874 16.265  1.00 95.29 296 A 1 
ATOM 2327 C CB  . VAL A 1 296 ? -3.580  -17.571 15.705  1.00 96.36 296 A 1 
ATOM 2328 C CG1 . VAL A 1 296 ? -2.487  -18.082 14.763  1.00 94.95 296 A 1 
ATOM 2329 C CG2 . VAL A 1 296 ? -4.446  -16.578 14.916  1.00 94.80 296 A 1 
ATOM 2330 N N   . GLY A 1 297 ? -3.126  -19.637 18.143  1.00 96.51 297 A 1 
ATOM 2331 C CA  . GLY A 1 297 ? -2.389  -20.613 18.934  1.00 96.28 297 A 1 
ATOM 2332 C C   . GLY A 1 297 ? -0.909  -20.731 18.569  1.00 96.69 297 A 1 
ATOM 2333 O O   . GLY A 1 297 ? -0.393  -19.959 17.760  1.00 96.15 297 A 1 
ATOM 2334 N N   . GLU A 1 298 ? -0.234  -21.718 19.152  1.00 96.72 298 A 1 
ATOM 2335 C CA  . GLU A 1 298 ? 1.197   -21.949 18.969  1.00 96.63 298 A 1 
ATOM 2336 C C   . GLU A 1 298 ? 1.547   -22.306 17.511  1.00 96.44 298 A 1 
ATOM 2337 O O   . GLU A 1 298 ? 0.926   -23.171 16.881  1.00 95.44 298 A 1 
ATOM 2338 C CB  . GLU A 1 298 ? 1.675   -23.036 19.948  1.00 95.84 298 A 1 
ATOM 2339 C CG  . GLU A 1 298 ? 3.202   -23.122 20.019  1.00 87.09 298 A 1 
ATOM 2340 C CD  . GLU A 1 298 ? 3.649   -24.226 20.983  1.00 85.17 298 A 1 
ATOM 2341 O OE1 . GLU A 1 298 ? 3.869   -25.364 20.502  1.00 76.77 298 A 1 
ATOM 2342 O OE2 . GLU A 1 298 ? 3.784   -23.929 22.183  1.00 78.16 298 A 1 
ATOM 2343 N N   . LYS A 1 299 ? 2.556   -21.612 16.967  1.00 96.57 299 A 1 
ATOM 2344 C CA  . LYS A 1 299 ? 3.100   -21.826 15.623  1.00 96.43 299 A 1 
ATOM 2345 C C   . LYS A 1 299 ? 4.623   -21.776 15.640  1.00 96.63 299 A 1 
ATOM 2346 O O   . LYS A 1 299 ? 5.228   -21.022 16.393  1.00 96.22 299 A 1 
ATOM 2347 C CB  . LYS A 1 299 ? 2.574   -20.761 14.637  1.00 96.18 299 A 1 
ATOM 2348 C CG  . LYS A 1 299 ? 1.050   -20.693 14.479  1.00 95.18 299 A 1 
ATOM 2349 C CD  . LYS A 1 299 ? 0.464   -21.945 13.825  1.00 93.51 299 A 1 
ATOM 2350 C CE  . LYS A 1 299 ? -1.055  -21.814 13.852  1.00 90.83 299 A 1 
ATOM 2351 N NZ  . LYS A 1 299 ? -1.710  -23.049 13.374  1.00 85.89 299 A 1 
ATOM 2352 N N   . ASP A 1 300 ? 5.215   -22.531 14.725  1.00 96.57 300 A 1 
ATOM 2353 C CA  . ASP A 1 300 ? 6.617   -22.375 14.370  1.00 96.24 300 A 1 
ATOM 2354 C C   . ASP A 1 300 ? 6.822   -21.075 13.587  1.00 96.30 300 A 1 
ATOM 2355 O O   . ASP A 1 300 ? 6.128   -20.834 12.593  1.00 95.66 300 A 1 
ATOM 2356 C CB  . ASP A 1 300 ? 7.053   -23.560 13.510  1.00 95.56 300 A 1 
ATOM 2357 C CG  . ASP A 1 300 ? 7.147   -24.890 14.254  1.00 94.31 300 A 1 
ATOM 2358 O OD1 . ASP A 1 300 ? 7.421   -24.906 15.468  1.00 91.81 300 A 1 
ATOM 2359 O OD2 . ASP A 1 300 ? 7.187   -25.934 13.565  1.00 91.40 300 A 1 
ATOM 2360 N N   . ILE A 1 301 ? 7.801   -20.273 14.007  1.00 96.88 301 A 1 
ATOM 2361 C CA  . ILE A 1 301 ? 8.244   -19.051 13.334  1.00 97.01 301 A 1 
ATOM 2362 C C   . ILE A 1 301 ? 9.705   -19.187 12.906  1.00 96.85 301 A 1 
ATOM 2363 O O   . ILE A 1 301 ? 10.526  -19.766 13.621  1.00 96.50 301 A 1 
ATOM 2364 C CB  . ILE A 1 301 ? 7.994   -17.793 14.198  1.00 97.12 301 A 1 
ATOM 2365 C CG1 . ILE A 1 301 ? 8.740   -17.827 15.548  1.00 96.81 301 A 1 
ATOM 2366 C CG2 . ILE A 1 301 ? 6.487   -17.588 14.405  1.00 96.21 301 A 1 
ATOM 2367 C CD1 . ILE A 1 301 ? 8.695   -16.504 16.325  1.00 95.87 301 A 1 
ATOM 2368 N N   . TYR A 1 302 ? 10.036  -18.637 11.746  1.00 96.68 302 A 1 
ATOM 2369 C CA  . TYR A 1 302 ? 11.353  -18.713 11.126  1.00 96.16 302 A 1 
ATOM 2370 C C   . TYR A 1 302 ? 11.903  -17.312 10.887  1.00 96.12 302 A 1 
ATOM 2371 O O   . TYR A 1 302 ? 11.170  -16.421 10.464  1.00 95.44 302 A 1 
ATOM 2372 C CB  . TYR A 1 302 ? 11.266  -19.503 9.821   1.00 95.70 302 A 1 
ATOM 2373 C CG  . TYR A 1 302 ? 10.803  -20.936 10.002  1.00 95.48 302 A 1 
ATOM 2374 C CD1 . TYR A 1 302 ? 11.741  -21.979 10.102  1.00 94.42 302 A 1 
ATOM 2375 C CD2 . TYR A 1 302 ? 9.425   -21.224 10.096  1.00 94.73 302 A 1 
ATOM 2376 C CE1 . TYR A 1 302 ? 11.311  -23.307 10.292  1.00 94.06 302 A 1 
ATOM 2377 C CE2 . TYR A 1 302 ? 8.990   -22.548 10.293  1.00 94.20 302 A 1 
ATOM 2378 C CZ  . TYR A 1 302 ? 9.935   -23.589 10.389  1.00 94.08 302 A 1 
ATOM 2379 O OH  . TYR A 1 302 ? 9.514   -24.868 10.582  1.00 92.88 302 A 1 
ATOM 2380 N N   . LEU A 1 303 ? 13.199  -17.123 11.164  1.00 96.20 303 A 1 
ATOM 2381 C CA  . LEU A 1 303 ? 13.894  -15.866 10.919  1.00 95.84 303 A 1 
ATOM 2382 C C   . LEU A 1 303 ? 14.113  -15.672 9.414   1.00 94.95 303 A 1 
ATOM 2383 O O   . LEU A 1 303 ? 14.725  -16.522 8.760   1.00 93.49 303 A 1 
ATOM 2384 C CB  . LEU A 1 303 ? 15.234  -15.884 11.669  1.00 95.56 303 A 1 
ATOM 2385 C CG  . LEU A 1 303 ? 16.002  -14.551 11.603  1.00 93.91 303 A 1 
ATOM 2386 C CD1 . LEU A 1 303 ? 15.422  -13.525 12.570  1.00 88.75 303 A 1 
ATOM 2387 C CD2 . LEU A 1 303 ? 17.461  -14.779 11.991  1.00 88.88 303 A 1 
ATOM 2388 N N   . LEU A 1 304 ? 13.688  -14.516 8.906   1.00 94.22 304 A 1 
ATOM 2389 C CA  . LEU A 1 304 ? 13.857  -14.088 7.520   1.00 92.60 304 A 1 
ATOM 2390 C C   . LEU A 1 304 ? 14.499  -12.702 7.447   1.00 92.18 304 A 1 
ATOM 2391 O O   . LEU A 1 304 ? 14.598  -11.975 8.438   1.00 88.59 304 A 1 
ATOM 2392 C CB  . LEU A 1 304 ? 12.490  -14.077 6.819   1.00 90.11 304 A 1 
ATOM 2393 C CG  . LEU A 1 304 ? 11.791  -15.437 6.732   1.00 87.74 304 A 1 
ATOM 2394 C CD1 . LEU A 1 304 ? 10.439  -15.224 6.065   1.00 79.63 304 A 1 
ATOM 2395 C CD2 . LEU A 1 304 ? 12.575  -16.452 5.904   1.00 78.54 304 A 1 
ATOM 2396 N N   . TYR A 1 305 ? 14.923  -12.327 6.246   1.00 88.52 305 A 1 
ATOM 2397 C CA  . TYR A 1 305 ? 15.098  -10.919 5.919   1.00 86.12 305 A 1 
ATOM 2398 C C   . TYR A 1 305 ? 13.759  -10.352 5.453   1.00 85.29 305 A 1 
ATOM 2399 O O   . TYR A 1 305 ? 13.074  -10.995 4.665   1.00 81.13 305 A 1 
ATOM 2400 C CB  . TYR A 1 305 ? 16.160  -10.750 4.838   1.00 83.85 305 A 1 
ATOM 2401 C CG  . TYR A 1 305 ? 16.267  -9.316  4.343   1.00 81.44 305 A 1 
ATOM 2402 C CD1 . TYR A 1 305 ? 15.856  -8.988  3.036   1.00 74.53 305 A 1 
ATOM 2403 C CD2 . TYR A 1 305 ? 16.706  -8.305  5.214   1.00 73.93 305 A 1 
ATOM 2404 C CE1 . TYR A 1 305 ? 15.921  -7.654  2.592   1.00 70.00 305 A 1 
ATOM 2405 C CE2 . TYR A 1 305 ? 16.768  -6.969  4.775   1.00 69.78 305 A 1 
ATOM 2406 C CZ  . TYR A 1 305 ? 16.389  -6.642  3.457   1.00 71.13 305 A 1 
ATOM 2407 O OH  . TYR A 1 305 ? 16.488  -5.356  3.027   1.00 70.60 305 A 1 
ATOM 2408 N N   . HIS A 1 306 ? 13.438  -9.128  5.904   1.00 84.57 306 A 1 
ATOM 2409 C CA  . HIS A 1 306 ? 12.281  -8.393  5.416   1.00 83.21 306 A 1 
ATOM 2410 C C   . HIS A 1 306 ? 12.602  -6.904  5.282   1.00 84.34 306 A 1 
ATOM 2411 O O   . HIS A 1 306 ? 13.495  -6.375  5.948   1.00 81.12 306 A 1 
ATOM 2412 C CB  . HIS A 1 306 ? 11.075  -8.675  6.310   1.00 81.32 306 A 1 
ATOM 2413 C CG  . HIS A 1 306 ? 9.774   -8.510  5.575   1.00 79.76 306 A 1 
ATOM 2414 N ND1 . HIS A 1 306 ? 8.990   -7.393  5.541   1.00 69.10 306 A 1 
ATOM 2415 C CD2 . HIS A 1 306 ? 9.164   -9.458  4.791   1.00 67.86 306 A 1 
ATOM 2416 C CE1 . HIS A 1 306 ? 7.921   -7.659  4.769   1.00 69.09 306 A 1 
ATOM 2417 N NE2 . HIS A 1 306 ? 7.994   -8.908  4.285   1.00 70.47 306 A 1 
ATOM 2418 N N   . GLU A 1 307 ? 11.918  -6.236  4.363   1.00 81.32 307 A 1 
ATOM 2419 C CA  . GLU A 1 307 ? 12.355  -4.959  3.804   1.00 81.64 307 A 1 
ATOM 2420 C C   . GLU A 1 307 ? 12.215  -3.765  4.750   1.00 84.32 307 A 1 
ATOM 2421 O O   . GLU A 1 307 ? 13.079  -2.884  4.750   1.00 79.71 307 A 1 
ATOM 2422 C CB  . GLU A 1 307 ? 11.612  -4.726  2.490   1.00 75.97 307 A 1 
ATOM 2423 C CG  . GLU A 1 307 ? 10.091  -4.670  2.632   1.00 70.21 307 A 1 
ATOM 2424 C CD  . GLU A 1 307 ? 9.458   -4.362  1.277   1.00 67.23 307 A 1 
ATOM 2425 O OE1 . GLU A 1 307 ? 8.734   -5.199  0.742   1.00 61.31 307 A 1 
ATOM 2426 O OE2 . GLU A 1 307 ? 9.767   -3.263  0.754   1.00 62.28 307 A 1 
ATOM 2427 N N   . GLU A 1 308 ? 11.200  -3.727  5.615   1.00 85.30 308 A 1 
ATOM 2428 C CA  . GLU A 1 308 ? 11.012  -2.621  6.553   1.00 86.00 308 A 1 
ATOM 2429 C C   . GLU A 1 308 ? 12.139  -2.515  7.575   1.00 87.88 308 A 1 
ATOM 2430 O O   . GLU A 1 308 ? 12.385  -1.435  8.113   1.00 85.42 308 A 1 
ATOM 2431 C CB  . GLU A 1 308 ? 9.656   -2.677  7.263   1.00 82.54 308 A 1 
ATOM 2432 C CG  . GLU A 1 308 ? 9.484   -3.753  8.342   1.00 79.31 308 A 1 
ATOM 2433 C CD  . GLU A 1 308 ? 8.968   -5.081  7.791   1.00 80.93 308 A 1 
ATOM 2434 O OE1 . GLU A 1 308 ? 8.138   -5.679  8.493   1.00 73.00 308 A 1 
ATOM 2435 O OE2 . GLU A 1 308 ? 9.403   -5.461  6.691   1.00 76.75 308 A 1 
ATOM 2436 N N   . MET A 1 309 ? 12.877  -3.592  7.799   1.00 89.60 309 A 1 
ATOM 2437 C CA  . MET A 1 309 ? 14.050  -3.578  8.663   1.00 90.26 309 A 1 
ATOM 2438 C C   . MET A 1 309 ? 15.121  -2.607  8.148   1.00 91.27 309 A 1 
ATOM 2439 O O   . MET A 1 309 ? 15.825  -1.993  8.947   1.00 91.06 309 A 1 
ATOM 2440 C CB  . MET A 1 309 ? 14.634  -4.988  8.773   1.00 89.58 309 A 1 
ATOM 2441 C CG  . MET A 1 309 ? 13.685  -5.999  9.430   1.00 89.17 309 A 1 
ATOM 2442 S SD  . MET A 1 309 ? 14.316  -7.704  9.425   1.00 87.26 309 A 1 
ATOM 2443 C CE  . MET A 1 309 ? 15.843  -7.510  10.357  1.00 76.57 309 A 1 
ATOM 2444 N N   . GLU A 1 310 ? 15.232  -2.424  6.826   1.00 90.62 310 A 1 
ATOM 2445 C CA  . GLU A 1 310 ? 16.176  -1.475  6.224   1.00 90.00 310 A 1 
ATOM 2446 C C   . GLU A 1 310 ? 15.825  -0.029  6.601   1.00 91.27 310 A 1 
ATOM 2447 O O   . GLU A 1 310 ? 16.693  0.727   7.044   1.00 90.32 310 A 1 
ATOM 2448 C CB  . GLU A 1 310 ? 16.201  -1.667  4.696   1.00 87.42 310 A 1 
ATOM 2449 C CG  . GLU A 1 310 ? 17.333  -0.860  4.039   1.00 78.78 310 A 1 
ATOM 2450 C CD  . GLU A 1 310 ? 17.345  -0.903  2.502   1.00 77.38 310 A 1 
ATOM 2451 O OE1 . GLU A 1 310 ? 18.279  -0.295  1.926   1.00 68.61 310 A 1 
ATOM 2452 O OE2 . GLU A 1 310 ? 16.441  -1.493  1.879   1.00 70.93 310 A 1 
ATOM 2453 N N   . SER A 1 311 ? 14.560  0.362   6.472   1.00 91.63 311 A 1 
ATOM 2454 C CA  . SER A 1 311 ? 14.128  1.723   6.799   1.00 92.35 311 A 1 
ATOM 2455 C C   . SER A 1 311 ? 14.061  1.960   8.308   1.00 93.35 311 A 1 
ATOM 2456 O O   . SER A 1 311 ? 14.538  2.990   8.790   1.00 93.67 311 A 1 
ATOM 2457 C CB  . SER A 1 311 ? 12.801  2.056   6.111   1.00 91.99 311 A 1 
ATOM 2458 O OG  . SER A 1 311 ? 11.712  1.387   6.699   1.00 88.72 311 A 1 
ATOM 2459 N N   . LEU A 1 312 ? 13.571  0.986   9.078   1.00 94.68 312 A 1 
ATOM 2460 C CA  . LEU A 1 312 ? 13.450  1.108   10.529  1.00 95.01 312 A 1 
ATOM 2461 C C   . LEU A 1 312 ? 14.811  1.227   11.226  1.00 95.40 312 A 1 
ATOM 2462 O O   . LEU A 1 312 ? 14.968  2.068   12.106  1.00 95.47 312 A 1 
ATOM 2463 C CB  . LEU A 1 312 ? 12.663  -0.086  11.080  1.00 95.44 312 A 1 
ATOM 2464 C CG  . LEU A 1 312 ? 11.157  -0.072  10.775  1.00 95.11 312 A 1 
ATOM 2465 C CD1 . LEU A 1 312 ? 10.542  -1.406  11.213  1.00 93.34 312 A 1 
ATOM 2466 C CD2 . LEU A 1 312 ? 10.436  1.043   11.533  1.00 94.16 312 A 1 
ATOM 2467 N N   . THR A 1 313 ? 15.821  0.439   10.830  1.00 95.37 313 A 1 
ATOM 2468 C CA  . THR A 1 313 ? 17.179  0.565   11.399  1.00 95.12 313 A 1 
ATOM 2469 C C   . THR A 1 313 ? 17.846  1.893   11.044  1.00 95.28 313 A 1 
ATOM 2470 O O   . THR A 1 313 ? 18.646  2.409   11.824  1.00 94.53 313 A 1 
ATOM 2471 C CB  . THR A 1 313 ? 18.109  -0.581  10.978  1.00 94.68 313 A 1 
ATOM 2472 O OG1 . THR A 1 313 ? 18.162  -0.726  9.582   1.00 88.65 313 A 1 
ATOM 2473 C CG2 . THR A 1 313 ? 17.686  -1.917  11.583  1.00 87.57 313 A 1 
ATOM 2474 N N   . LYS A 1 314 ? 17.487  2.481   9.899   1.00 95.38 314 A 1 
ATOM 2475 C CA  . LYS A 1 314 ? 17.955  3.808   9.489   1.00 95.26 314 A 1 
ATOM 2476 C C   . LYS A 1 314 ? 17.295  4.930   10.293  1.00 95.89 314 A 1 
ATOM 2477 O O   . LYS A 1 314 ? 17.974  5.880   10.678  1.00 95.30 314 A 1 
ATOM 2478 C CB  . LYS A 1 314 ? 17.699  3.957   7.984   1.00 94.76 314 A 1 
ATOM 2479 C CG  . LYS A 1 314 ? 18.088  5.329   7.428   1.00 93.49 314 A 1 
ATOM 2480 C CD  . LYS A 1 314 ? 17.758  5.368   5.939   1.00 91.18 314 A 1 
ATOM 2481 C CE  . LYS A 1 314 ? 18.027  6.755   5.361   1.00 86.31 314 A 1 
ATOM 2482 N NZ  . LYS A 1 314 ? 17.583  6.812   3.946   1.00 80.02 314 A 1 
ATOM 2483 N N   . HIS A 1 315 ? 15.985  4.848   10.527  1.00 96.14 315 A 1 
ATOM 2484 C CA  . HIS A 1 315 ? 15.214  5.922   11.170  1.00 96.42 315 A 1 
ATOM 2485 C C   . HIS A 1 315 ? 15.143  5.810   12.699  1.00 96.77 315 A 1 
ATOM 2486 O O   . HIS A 1 315 ? 14.908  6.812   13.373  1.00 96.33 315 A 1 
ATOM 2487 C CB  . HIS A 1 315 ? 13.823  6.000   10.531  1.00 96.42 315 A 1 
ATOM 2488 C CG  . HIS A 1 315 ? 13.858  6.316   9.053   1.00 96.15 315 A 1 
ATOM 2489 N ND1 . HIS A 1 315 ? 13.130  5.681   8.079   1.00 85.96 315 A 1 
ATOM 2490 C CD2 . HIS A 1 315 ? 14.607  7.272   8.419   1.00 88.09 315 A 1 
ATOM 2491 C CE1 . HIS A 1 315 ? 13.435  6.228   6.894   1.00 89.53 315 A 1 
ATOM 2492 N NE2 . HIS A 1 315 ? 14.334  7.209   7.051   1.00 90.91 315 A 1 
ATOM 2493 N N   . PHE A 1 316 ? 15.429  4.625   13.262  1.00 97.59 316 A 1 
ATOM 2494 C CA  . PHE A 1 316 ? 15.558  4.378   14.701  1.00 97.66 316 A 1 
ATOM 2495 C C   . PHE A 1 316 ? 16.947  3.810   15.037  1.00 97.43 316 A 1 
ATOM 2496 O O   . PHE A 1 316 ? 17.071  2.646   15.421  1.00 96.54 316 A 1 
ATOM 2497 C CB  . PHE A 1 316 ? 14.408  3.479   15.173  1.00 97.79 316 A 1 
ATOM 2498 C CG  . PHE A 1 316 ? 13.029  4.031   14.878  1.00 98.04 316 A 1 
ATOM 2499 C CD1 . PHE A 1 316 ? 12.566  5.183   15.539  1.00 97.37 316 A 1 
ATOM 2500 C CD2 . PHE A 1 316 ? 12.207  3.399   13.930  1.00 97.47 316 A 1 
ATOM 2501 C CE1 . PHE A 1 316 ? 11.290  5.698   15.254  1.00 97.20 316 A 1 
ATOM 2502 C CE2 . PHE A 1 316 ? 10.931  3.912   13.646  1.00 97.21 316 A 1 
ATOM 2503 C CZ  . PHE A 1 316 ? 10.470  5.062   14.307  1.00 97.53 316 A 1 
ATOM 2504 N N   . PRO A 1 317 ? 18.019  4.609   14.904  1.00 97.42 317 A 1 
ATOM 2505 C CA  . PRO A 1 317 ? 19.398  4.136   15.071  1.00 96.88 317 A 1 
ATOM 2506 C C   . PRO A 1 317 ? 19.740  3.690   16.497  1.00 96.70 317 A 1 
ATOM 2507 O O   . PRO A 1 317 ? 20.790  3.093   16.727  1.00 95.28 317 A 1 
ATOM 2508 C CB  . PRO A 1 317 ? 20.268  5.319   14.633  1.00 96.46 317 A 1 
ATOM 2509 C CG  . PRO A 1 317 ? 19.401  6.538   14.942  1.00 95.73 317 A 1 
ATOM 2510 C CD  . PRO A 1 317 ? 18.009  6.037   14.590  1.00 97.15 317 A 1 
ATOM 2511 N N   . GLU A 1 318 ? 18.873  3.965   17.492  1.00 96.82 318 A 1 
ATOM 2512 C CA  . GLU A 1 318 ? 19.021  3.457   18.850  1.00 96.53 318 A 1 
ATOM 2513 C C   . GLU A 1 318 ? 18.712  1.959   18.985  1.00 96.87 318 A 1 
ATOM 2514 O O   . GLU A 1 318 ? 19.135  1.345   19.968  1.00 95.53 318 A 1 
ATOM 2515 C CB  . GLU A 1 318 ? 18.169  4.276   19.839  1.00 94.96 318 A 1 
ATOM 2516 C CG  . GLU A 1 318 ? 16.650  4.035   19.790  1.00 92.51 318 A 1 
ATOM 2517 C CD  . GLU A 1 318 ? 15.881  4.972   18.865  1.00 94.15 318 A 1 
ATOM 2518 O OE1 . GLU A 1 318 ? 14.742  5.327   19.271  1.00 88.65 318 A 1 
ATOM 2519 O OE2 . GLU A 1 318 ? 16.413  5.386   17.824  1.00 90.64 318 A 1 
ATOM 2520 N N   . VAL A 1 319 ? 17.973  1.370   18.033  1.00 97.16 319 A 1 
ATOM 2521 C CA  . VAL A 1 319 ? 17.606  -0.048  18.055  1.00 97.05 319 A 1 
ATOM 2522 C C   . VAL A 1 319 ? 18.859  -0.901  17.864  1.00 96.74 319 A 1 
ATOM 2523 O O   . VAL A 1 319 ? 19.524  -0.860  16.833  1.00 95.82 319 A 1 
ATOM 2524 C CB  . VAL A 1 319 ? 16.525  -0.384  17.011  1.00 96.81 319 A 1 
ATOM 2525 C CG1 . VAL A 1 319 ? 16.218  -1.886  16.977  1.00 94.72 319 A 1 
ATOM 2526 C CG2 . VAL A 1 319 ? 15.216  0.339   17.340  1.00 94.55 319 A 1 
ATOM 2527 N N   . ARG A 1 320 ? 19.176  -1.696  18.884  1.00 97.50 320 A 1 
ATOM 2528 C CA  . ARG A 1 320 ? 20.379  -2.539  18.898  1.00 97.06 320 A 1 
ATOM 2529 C C   . ARG A 1 320 ? 20.193  -3.853  18.159  1.00 97.42 320 A 1 
ATOM 2530 O O   . ARG A 1 320 ? 21.170  -4.382  17.654  1.00 96.40 320 A 1 
ATOM 2531 C CB  . ARG A 1 320 ? 20.792  -2.827  20.340  1.00 95.61 320 A 1 
ATOM 2532 C CG  . ARG A 1 320 ? 21.295  -1.567  21.043  1.00 83.21 320 A 1 
ATOM 2533 C CD  . ARG A 1 320 ? 21.664  -1.923  22.481  1.00 78.20 320 A 1 
ATOM 2534 N NE  . ARG A 1 320 ? 22.323  -0.794  23.147  1.00 66.86 320 A 1 
ATOM 2535 C CZ  . ARG A 1 320 ? 22.690  -0.769  24.412  1.00 56.89 320 A 1 
ATOM 2536 N NH1 . ARG A 1 320 ? 22.427  -1.754  25.227  1.00 51.48 320 A 1 
ATOM 2537 N NH2 . ARG A 1 320 ? 23.345  0.256   24.874  1.00 47.59 320 A 1 
ATOM 2538 N N   . ARG A 1 321 ? 18.965  -4.391  18.130  1.00 97.33 321 A 1 
ATOM 2539 C CA  . ARG A 1 321 ? 18.639  -5.639  17.428  1.00 97.59 321 A 1 
ATOM 2540 C C   . ARG A 1 321 ? 17.278  -5.533  16.767  1.00 97.76 321 A 1 
ATOM 2541 O O   . ARG A 1 321 ? 16.307  -5.147  17.407  1.00 97.52 321 A 1 
ATOM 2542 C CB  . ARG A 1 321 ? 18.705  -6.818  18.412  1.00 97.20 321 A 1 
ATOM 2543 C CG  . ARG A 1 321 ? 18.553  -8.181  17.723  1.00 95.97 321 A 1 
ATOM 2544 C CD  . ARG A 1 321 ? 18.651  -9.333  18.735  1.00 94.61 321 A 1 
ATOM 2545 N NE  . ARG A 1 321 ? 17.515  -9.336  19.669  1.00 90.46 321 A 1 
ATOM 2546 C CZ  . ARG A 1 321 ? 17.387  -10.057 20.778  1.00 89.86 321 A 1 
ATOM 2547 N NH1 . ARG A 1 321 ? 18.289  -10.892 21.197  1.00 82.06 321 A 1 
ATOM 2548 N NH2 . ARG A 1 321 ? 16.319  -9.950  21.500  1.00 82.81 321 A 1 
ATOM 2549 N N   . MET A 1 322 ? 17.202  -5.931  15.498  1.00 97.28 322 A 1 
ATOM 2550 C CA  . MET A 1 322 ? 15.952  -6.017  14.749  1.00 97.16 322 A 1 
ATOM 2551 C C   . MET A 1 322 ? 15.886  -7.336  13.995  1.00 97.41 322 A 1 
ATOM 2552 O O   . MET A 1 322 ? 16.838  -7.707  13.300  1.00 96.70 322 A 1 
ATOM 2553 C CB  . MET A 1 322 ? 15.826  -4.810  13.824  1.00 96.08 322 A 1 
ATOM 2554 C CG  . MET A 1 322 ? 14.443  -4.750  13.164  1.00 90.11 322 A 1 
ATOM 2555 S SD  . MET A 1 322 ? 14.160  -3.239  12.225  1.00 86.83 322 A 1 
ATOM 2556 C CE  . MET A 1 322 ? 14.058  -2.034  13.564  1.00 79.56 322 A 1 
ATOM 2557 N N   . ARG A 1 323 ? 14.771  -8.055  14.148  1.00 97.37 323 A 1 
ATOM 2558 C CA  . ARG A 1 323 ? 14.525  -9.351  13.510  1.00 97.44 323 A 1 
ATOM 2559 C C   . ARG A 1 323 ? 13.126  -9.384  12.915  1.00 97.44 323 A 1 
ATOM 2560 O O   . ARG A 1 323 ? 12.212  -8.756  13.437  1.00 97.18 323 A 1 
ATOM 2561 C CB  . ARG A 1 323 ? 14.698  -10.492 14.533  1.00 97.34 323 A 1 
ATOM 2562 C CG  . ARG A 1 323 ? 16.088  -10.542 15.179  1.00 96.96 323 A 1 
ATOM 2563 C CD  . ARG A 1 323 ? 16.219  -11.676 16.209  1.00 96.42 323 A 1 
ATOM 2564 N NE  . ARG A 1 323 ? 15.334  -11.466 17.372  1.00 95.34 323 A 1 
ATOM 2565 C CZ  . ARG A 1 323 ? 15.267  -12.165 18.492  1.00 95.32 323 A 1 
ATOM 2566 N NH1 . ARG A 1 323 ? 16.035  -13.177 18.731  1.00 92.74 323 A 1 
ATOM 2567 N NH2 . ARG A 1 323 ? 14.399  -11.840 19.399  1.00 92.95 323 A 1 
ATOM 2568 N N   . PHE A 1 324 ? 12.955  -10.174 11.857  1.00 96.88 324 A 1 
ATOM 2569 C CA  . PHE A 1 324 ? 11.665  -10.482 11.257  1.00 96.53 324 A 1 
ATOM 2570 C C   . PHE A 1 324 ? 11.415  -11.987 11.315  1.00 96.55 324 A 1 
ATOM 2571 O O   . PHE A 1 324 ? 12.306  -12.789 11.014  1.00 95.93 324 A 1 
ATOM 2572 C CB  . PHE A 1 324 ? 11.614  -9.936  9.835   1.00 95.74 324 A 1 
ATOM 2573 C CG  . PHE A 1 324 ? 10.267  -10.133 9.176   1.00 94.82 324 A 1 
ATOM 2574 C CD1 . PHE A 1 324 ? 9.949   -11.358 8.568   1.00 92.57 324 A 1 
ATOM 2575 C CD2 . PHE A 1 324 ? 9.321   -9.093  9.187   1.00 93.09 324 A 1 
ATOM 2576 C CE1 . PHE A 1 324 ? 8.694   -11.539 7.960   1.00 91.84 324 A 1 
ATOM 2577 C CE2 . PHE A 1 324 ? 8.071   -9.273  8.575   1.00 91.48 324 A 1 
ATOM 2578 C CZ  . PHE A 1 324 ? 7.757   -10.494 7.956   1.00 91.20 324 A 1 
ATOM 2579 N N   . TRP A 1 325 ? 10.199  -12.364 11.717  1.00 97.12 325 A 1 
ATOM 2580 C CA  . TRP A 1 325 ? 9.782   -13.742 11.914  1.00 97.11 325 A 1 
ATOM 2581 C C   . TRP A 1 325 ? 8.487   -14.013 11.162  1.00 96.82 325 A 1 
ATOM 2582 O O   . TRP A 1 325 ? 7.515   -13.280 11.330  1.00 96.01 325 A 1 
ATOM 2583 C CB  . TRP A 1 325 ? 9.574   -14.006 13.400  1.00 97.15 325 A 1 
ATOM 2584 C CG  . TRP A 1 325 ? 10.754  -13.755 14.277  1.00 97.37 325 A 1 
ATOM 2585 C CD1 . TRP A 1 325 ? 11.036  -12.582 14.883  1.00 96.34 325 A 1 
ATOM 2586 C CD2 . TRP A 1 325 ? 11.815  -14.680 14.647  1.00 97.41 325 A 1 
ATOM 2587 N NE1 . TRP A 1 325 ? 12.198  -12.718 15.614  1.00 96.51 325 A 1 
ATOM 2588 C CE2 . TRP A 1 325 ? 12.715  -13.991 15.514  1.00 97.18 325 A 1 
ATOM 2589 C CE3 . TRP A 1 325 ? 12.101  -16.023 14.348  1.00 97.05 325 A 1 
ATOM 2590 C CZ2 . TRP A 1 325 ? 13.838  -14.617 16.073  1.00 96.88 325 A 1 
ATOM 2591 C CZ3 . TRP A 1 325 ? 13.232  -16.667 14.902  1.00 96.36 325 A 1 
ATOM 2592 C CH2 . TRP A 1 325 ? 14.099  -15.964 15.763  1.00 96.12 325 A 1 
ATOM 2593 N N   . MET A 1 326 ? 8.438   -15.111 10.409  1.00 96.09 326 A 1 
ATOM 2594 C CA  . MET A 1 326 ? 7.248   -15.530 9.676   1.00 95.37 326 A 1 
ATOM 2595 C C   . MET A 1 326 ? 6.896   -16.988 9.973   1.00 95.71 326 A 1 
ATOM 2596 O O   . MET A 1 326 ? 7.769   -17.835 10.193  1.00 95.27 326 A 1 
ATOM 2597 C CB  . MET A 1 326 ? 7.456   -15.259 8.184   1.00 93.72 326 A 1 
ATOM 2598 C CG  . MET A 1 326 ? 6.188   -15.478 7.347   1.00 88.45 326 A 1 
ATOM 2599 S SD  . MET A 1 326 ? 6.382   -15.042 5.593   1.00 85.40 326 A 1 
ATOM 2600 C CE  . MET A 1 326 ? 6.307   -13.241 5.692   1.00 75.59 326 A 1 
ATOM 2601 N N   . THR A 1 327 ? 5.601   -17.303 9.975   1.00 95.92 327 A 1 
ATOM 2602 C CA  . THR A 1 327 ? 5.117   -18.685 10.093  1.00 95.37 327 A 1 
ATOM 2603 C C   . THR A 1 327 ? 5.099   -19.400 8.747   1.00 93.92 327 A 1 
ATOM 2604 O O   . THR A 1 327 ? 4.608   -18.854 7.762   1.00 92.24 327 A 1 
ATOM 2605 C CB  . THR A 1 327 ? 3.704   -18.768 10.676  1.00 95.39 327 A 1 
ATOM 2606 O OG1 . THR A 1 327 ? 2.790   -18.068 9.872   1.00 91.77 327 A 1 
ATOM 2607 C CG2 . THR A 1 327 ? 3.634   -18.238 12.101  1.00 91.06 327 A 1 
ATOM 2608 N N   . PHE A 1 328 ? 5.475   -20.680 8.733   1.00 93.01 328 A 1 
ATOM 2609 C CA  . PHE A 1 328 ? 5.281   -21.564 7.584   1.00 91.58 328 A 1 
ATOM 2610 C C   . PHE A 1 328 ? 4.673   -22.897 8.008   1.00 90.94 328 A 1 
ATOM 2611 O O   . PHE A 1 328 ? 5.111   -23.536 8.968   1.00 88.82 328 A 1 
ATOM 2612 C CB  . PHE A 1 328 ? 6.600   -21.790 6.842   1.00 90.51 328 A 1 
ATOM 2613 C CG  . PHE A 1 328 ? 7.177   -20.528 6.245   1.00 90.45 328 A 1 
ATOM 2614 C CD1 . PHE A 1 328 ? 6.590   -19.963 5.095   1.00 87.73 328 A 1 
ATOM 2615 C CD2 . PHE A 1 328 ? 8.268   -19.896 6.862   1.00 88.52 328 A 1 
ATOM 2616 C CE1 . PHE A 1 328 ? 7.082   -18.759 4.577   1.00 87.29 328 A 1 
ATOM 2617 C CE2 . PHE A 1 328 ? 8.760   -18.691 6.340   1.00 87.13 328 A 1 
ATOM 2618 C CZ  . PHE A 1 328 ? 8.163   -18.119 5.204   1.00 87.53 328 A 1 
ATOM 2619 N N   . GLY A 1 329 ? 3.673   -23.350 7.251   1.00 90.18 329 A 1 
ATOM 2620 C CA  . GLY A 1 329 ? 3.130   -24.695 7.419   1.00 87.93 329 A 1 
ATOM 2621 C C   . GLY A 1 329 ? 4.125   -25.767 6.962   1.00 89.11 329 A 1 
ATOM 2622 O O   . GLY A 1 329 ? 4.785   -25.621 5.931   1.00 88.70 329 A 1 
ATOM 2623 N N   . GLN A 1 330 ? 4.181   -26.899 7.662   1.00 88.21 330 A 1 
ATOM 2624 C CA  . GLN A 1 330 ? 5.104   -27.992 7.321   1.00 88.60 330 A 1 
ATOM 2625 C C   . GLN A 1 330 ? 4.893   -28.532 5.896   1.00 89.84 330 A 1 
ATOM 2626 O O   . GLN A 1 330 ? 5.855   -28.886 5.213   1.00 89.74 330 A 1 
ATOM 2627 C CB  . GLN A 1 330 ? 4.947   -29.118 8.358   1.00 87.57 330 A 1 
ATOM 2628 C CG  . GLN A 1 330 ? 5.996   -30.229 8.184   1.00 79.09 330 A 1 
ATOM 2629 C CD  . GLN A 1 330 ? 7.423   -29.694 8.315   1.00 74.60 330 A 1 
ATOM 2630 O OE1 . GLN A 1 330 ? 7.743   -28.948 9.222   1.00 69.10 330 A 1 
ATOM 2631 N NE2 . GLN A 1 330 ? 8.323   -30.022 7.415   1.00 65.55 330 A 1 
ATOM 2632 N N   . SER A 1 331 ? 3.642   -28.582 5.423   1.00 88.65 331 A 1 
ATOM 2633 C CA  . SER A 1 331 ? 3.324   -28.977 4.042   1.00 88.70 331 A 1 
ATOM 2634 C C   . SER A 1 331 ? 3.969   -28.021 3.041   1.00 89.69 331 A 1 
ATOM 2635 O O   . SER A 1 331 ? 4.652   -28.468 2.124   1.00 89.04 331 A 1 
ATOM 2636 C CB  . SER A 1 331 ? 1.810   -29.019 3.831   1.00 87.76 331 A 1 
ATOM 2637 O OG  . SER A 1 331 ? 1.532   -29.527 2.536   1.00 81.69 331 A 1 
ATOM 2638 N N   . TYR A 1 332 ? 3.842   -26.711 3.272   1.00 87.98 332 A 1 
ATOM 2639 C CA  . TYR A 1 332 ? 4.446   -25.678 2.431   1.00 87.78 332 A 1 
ATOM 2640 C C   . TYR A 1 332 ? 5.970   -25.851 2.337   1.00 88.96 332 A 1 
ATOM 2641 O O   . TYR A 1 332 ? 6.500   -25.985 1.234   1.00 88.85 332 A 1 
ATOM 2642 C CB  . TYR A 1 332 ? 4.047   -24.294 2.967   1.00 86.91 332 A 1 
ATOM 2643 C CG  . TYR A 1 332 ? 4.661   -23.152 2.187   1.00 85.44 332 A 1 
ATOM 2644 C CD1 . TYR A 1 332 ? 5.940   -22.674 2.531   1.00 82.26 332 A 1 
ATOM 2645 C CD2 . TYR A 1 332 ? 3.977   -22.602 1.085   1.00 82.23 332 A 1 
ATOM 2646 C CE1 . TYR A 1 332 ? 6.555   -21.679 1.750   1.00 80.68 332 A 1 
ATOM 2647 C CE2 . TYR A 1 332 ? 4.588   -21.603 0.302   1.00 79.49 332 A 1 
ATOM 2648 C CZ  . TYR A 1 332 ? 5.886   -21.159 0.626   1.00 80.38 332 A 1 
ATOM 2649 O OH  . TYR A 1 332 ? 6.509   -20.251 -0.158  1.00 78.41 332 A 1 
ATOM 2650 N N   . LEU A 1 333 ? 6.658   -25.963 3.484   1.00 89.14 333 A 1 
ATOM 2651 C CA  . LEU A 1 333 ? 8.116   -26.145 3.534   1.00 89.64 333 A 1 
ATOM 2652 C C   . LEU A 1 333 ? 8.577   -27.423 2.819   1.00 90.36 333 A 1 
ATOM 2653 O O   . LEU A 1 333 ? 9.578   -27.416 2.109   1.00 90.32 333 A 1 
ATOM 2654 C CB  . LEU A 1 333 ? 8.581   -26.180 5.000   1.00 89.95 333 A 1 
ATOM 2655 C CG  . LEU A 1 333 ? 8.403   -24.856 5.769   1.00 89.32 333 A 1 
ATOM 2656 C CD1 . LEU A 1 333 ? 8.889   -25.049 7.205   1.00 87.50 333 A 1 
ATOM 2657 C CD2 . LEU A 1 333 ? 9.189   -23.715 5.129   1.00 87.38 333 A 1 
ATOM 2658 N N   . THR A 1 334 ? 7.831   -28.515 2.972   1.00 90.08 334 A 1 
ATOM 2659 C CA  . THR A 1 334 ? 8.146   -29.792 2.316   1.00 90.59 334 A 1 
ATOM 2660 C C   . THR A 1 334 ? 8.066   -29.666 0.794   1.00 91.33 334 A 1 
ATOM 2661 O O   . THR A 1 334 ? 8.998   -30.066 0.098   1.00 91.51 334 A 1 
ATOM 2662 C CB  . THR A 1 334 ? 7.213   -30.908 2.805   1.00 90.60 334 A 1 
ATOM 2663 O OG1 . THR A 1 334 ? 7.318   -31.052 4.202   1.00 85.85 334 A 1 
ATOM 2664 C CG2 . THR A 1 334 ? 7.553   -32.268 2.190   1.00 84.70 334 A 1 
ATOM 2665 N N   . HIS A 1 335 ? 6.989   -29.080 0.268   1.00 90.88 335 A 1 
ATOM 2666 C CA  . HIS A 1 335 ? 6.836   -28.883 -1.177  1.00 90.43 335 A 1 
ATOM 2667 C C   . HIS A 1 335 ? 7.890   -27.925 -1.728  1.00 90.61 335 A 1 
ATOM 2668 O O   . HIS A 1 335 ? 8.509   -28.222 -2.750  1.00 90.59 335 A 1 
ATOM 2669 C CB  . HIS A 1 335 ? 5.431   -28.366 -1.500  1.00 90.20 335 A 1 
ATOM 2670 C CG  . HIS A 1 335 ? 4.359   -29.405 -1.346  1.00 89.17 335 A 1 
ATOM 2671 N ND1 . HIS A 1 335 ? 3.748   -29.764 -0.170  1.00 80.05 335 A 1 
ATOM 2672 C CD2 . HIS A 1 335 ? 3.795   -30.165 -2.340  1.00 81.44 335 A 1 
ATOM 2673 C CE1 . HIS A 1 335 ? 2.846   -30.718 -0.440  1.00 82.40 335 A 1 
ATOM 2674 N NE2 . HIS A 1 335 ? 2.835   -30.991 -1.750  1.00 83.22 335 A 1 
ATOM 2675 N N   . LEU A 1 336 ? 8.137   -26.815 -1.033  1.00 90.21 336 A 1 
ATOM 2676 C CA  . LEU A 1 336 ? 9.152   -25.850 -1.436  1.00 89.13 336 A 1 
ATOM 2677 C C   . LEU A 1 336 ? 10.535  -26.498 -1.526  1.00 89.86 336 A 1 
ATOM 2678 O O   . LEU A 1 336 ? 11.222  -26.330 -2.531  1.00 89.73 336 A 1 
ATOM 2679 C CB  . LEU A 1 336 ? 9.150   -24.682 -0.440  1.00 87.97 336 A 1 
ATOM 2680 C CG  . LEU A 1 336 ? 10.151  -23.581 -0.823  1.00 82.08 336 A 1 
ATOM 2681 C CD1 . LEU A 1 336 ? 9.764   -22.889 -2.131  1.00 77.70 336 A 1 
ATOM 2682 C CD2 . LEU A 1 336 ? 10.207  -22.565 0.305   1.00 77.48 336 A 1 
ATOM 2683 N N   . LYS A 1 337 ? 10.919  -27.311 -0.534  1.00 88.53 337 A 1 
ATOM 2684 C CA  . LYS A 1 337 ? 12.209  -28.010 -0.549  1.00 88.40 337 A 1 
ATOM 2685 C C   . LYS A 1 337 ? 12.326  -28.994 -1.713  1.00 90.00 337 A 1 
ATOM 2686 O O   . LYS A 1 337 ? 13.386  -29.103 -2.322  1.00 89.88 337 A 1 
ATOM 2687 C CB  . LYS A 1 337 ? 12.443  -28.707 0.808   1.00 87.59 337 A 1 
ATOM 2688 C CG  . LYS A 1 337 ? 13.867  -29.297 0.960   1.00 80.87 337 A 1 
ATOM 2689 C CD  . LYS A 1 337 ? 14.902  -28.165 0.812   1.00 75.16 337 A 1 
ATOM 2690 C CE  . LYS A 1 337 ? 16.355  -28.575 0.900   1.00 66.84 337 A 1 
ATOM 2691 N NZ  . LYS A 1 337 ? 17.193  -27.382 0.564   1.00 59.58 337 A 1 
ATOM 2692 N N   . VAL A 1 338 ? 11.248  -29.691 -2.049  1.00 91.20 338 A 1 
ATOM 2693 C CA  . VAL A 1 338 ? 11.221  -30.574 -3.228  1.00 91.77 338 A 1 
ATOM 2694 C C   . VAL A 1 338 ? 11.395  -29.765 -4.515  1.00 92.17 338 A 1 
ATOM 2695 O O   . VAL A 1 338 ? 12.225  -30.131 -5.346  1.00 92.37 338 A 1 
ATOM 2696 C CB  . VAL A 1 338 ? 9.933   -31.418 -3.254  1.00 92.01 338 A 1 
ATOM 2697 C CG1 . VAL A 1 338 ? 9.759   -32.186 -4.572  1.00 89.22 338 A 1 
ATOM 2698 C CG2 . VAL A 1 338 ? 9.952   -32.458 -2.123  1.00 88.92 338 A 1 
ATOM 2699 N N   . LEU A 1 339 ? 10.675  -28.651 -4.669  1.00 91.13 339 A 1 
ATOM 2700 C CA  . LEU A 1 339 ? 10.768  -27.765 -5.837  1.00 90.58 339 A 1 
ATOM 2701 C C   . LEU A 1 339 ? 12.170  -27.156 -5.991  1.00 90.40 339 A 1 
ATOM 2702 O O   . LEU A 1 339 ? 12.683  -27.088 -7.109  1.00 89.96 339 A 1 
ATOM 2703 C CB  . LEU A 1 339 ? 9.706   -26.656 -5.714  1.00 90.71 339 A 1 
ATOM 2704 C CG  . LEU A 1 339 ? 8.255   -27.140 -5.896  1.00 89.91 339 A 1 
ATOM 2705 C CD1 . LEU A 1 339 ? 7.295   -26.033 -5.456  1.00 88.05 339 A 1 
ATOM 2706 C CD2 . LEU A 1 339 ? 7.952   -27.505 -7.348  1.00 88.24 339 A 1 
ATOM 2707 N N   . GLU A 1 340 ? 12.805  -26.772 -4.885  1.00 89.38 340 A 1 
ATOM 2708 C CA  . GLU A 1 340 ? 14.188  -26.292 -4.853  1.00 88.51 340 A 1 
ATOM 2709 C C   . GLU A 1 340 ? 15.168  -27.389 -5.306  1.00 89.54 340 A 1 
ATOM 2710 O O   . GLU A 1 340 ? 15.958  -27.171 -6.224  1.00 89.23 340 A 1 
ATOM 2711 C CB  . GLU A 1 340 ? 14.511  -25.816 -3.426  1.00 86.90 340 A 1 
ATOM 2712 C CG  . GLU A 1 340 ? 15.876  -25.125 -3.322  1.00 79.08 340 A 1 
ATOM 2713 C CD  . GLU A 1 340 ? 16.348  -24.933 -1.868  1.00 79.07 340 A 1 
ATOM 2714 O OE1 . GLU A 1 340 ? 17.393  -24.284 -1.682  1.00 70.91 340 A 1 
ATOM 2715 O OE2 . GLU A 1 340 ? 15.778  -25.566 -0.944  1.00 72.61 340 A 1 
ATOM 2716 N N   . ASN A 1 341 ? 15.065  -28.594 -4.740  1.00 90.49 341 A 1 
ATOM 2717 C CA  . ASN A 1 341 ? 15.961  -29.716 -5.043  1.00 90.63 341 A 1 
ATOM 2718 C C   . ASN A 1 341 ? 15.919  -30.145 -6.521  1.00 91.19 341 A 1 
ATOM 2719 O O   . ASN A 1 341 ? 16.921  -30.631 -7.045  1.00 90.58 341 A 1 
ATOM 2720 C CB  . ASN A 1 341 ? 15.579  -30.915 -4.163  1.00 90.51 341 A 1 
ATOM 2721 C CG  . ASN A 1 341 ? 15.954  -30.785 -2.700  1.00 88.27 341 A 1 
ATOM 2722 O OD1 . ASN A 1 341 ? 16.733  -29.961 -2.261  1.00 83.07 341 A 1 
ATOM 2723 N ND2 . ASN A 1 341 ? 15.432  -31.667 -1.875  1.00 82.78 341 A 1 
ATOM 2724 N N   . VAL A 1 342 ? 14.783  -29.979 -7.197  1.00 93.15 342 A 1 
ATOM 2725 C CA  . VAL A 1 342 ? 14.637  -30.290 -8.632  1.00 93.12 342 A 1 
ATOM 2726 C C   . VAL A 1 342 ? 14.897  -29.082 -9.538  1.00 93.29 342 A 1 
ATOM 2727 O O   . VAL A 1 342 ? 14.748  -29.185 -10.753 1.00 92.20 342 A 1 
ATOM 2728 C CB  . VAL A 1 342 ? 13.293  -30.974 -8.954  1.00 92.78 342 A 1 
ATOM 2729 C CG1 . VAL A 1 342 ? 13.092  -32.240 -8.110  1.00 89.12 342 A 1 
ATOM 2730 C CG2 . VAL A 1 342 ? 12.090  -30.043 -8.768  1.00 88.64 342 A 1 
ATOM 2731 N N   . GLY A 1 343 ? 15.293  -27.938 -8.971  1.00 92.26 343 A 1 
ATOM 2732 C CA  . GLY A 1 343 ? 15.633  -26.723 -9.715  1.00 91.55 343 A 1 
ATOM 2733 C C   . GLY A 1 343 ? 14.434  -25.920 -10.231 1.00 91.83 343 A 1 
ATOM 2734 O O   . GLY A 1 343 ? 14.616  -25.043 -11.077 1.00 90.47 343 A 1 
ATOM 2735 N N   . MET A 1 344 ? 13.222  -26.184 -9.752  1.00 91.47 344 A 1 
ATOM 2736 C CA  . MET A 1 344 ? 12.012  -25.491 -10.215 1.00 91.16 344 A 1 
ATOM 2737 C C   . MET A 1 344 ? 11.895  -24.051 -9.683  1.00 90.60 344 A 1 
ATOM 2738 O O   . MET A 1 344 ? 11.118  -23.260 -10.214 1.00 88.94 344 A 1 
ATOM 2739 C CB  . MET A 1 344 ? 10.782  -26.333 -9.844  1.00 90.83 344 A 1 
ATOM 2740 C CG  . MET A 1 344 ? 9.514   -25.907 -10.593 1.00 87.23 344 A 1 
ATOM 2741 S SD  . MET A 1 344 ? 9.580   -26.001 -12.407 1.00 86.84 344 A 1 
ATOM 2742 C CE  . MET A 1 344 ? 9.714   -27.785 -12.647 1.00 78.12 344 A 1 
ATOM 2743 N N   . THR A 1 345 ? 12.687  -23.681 -8.674  1.00 90.10 345 A 1 
ATOM 2744 C CA  . THR A 1 345 ? 12.754  -22.318 -8.116  1.00 88.62 345 A 1 
ATOM 2745 C C   . THR A 1 345 ? 13.805  -21.432 -8.796  1.00 88.19 345 A 1 
ATOM 2746 O O   . THR A 1 345 ? 13.964  -20.273 -8.424  1.00 86.54 345 A 1 
ATOM 2747 C CB  . THR A 1 345 ? 12.998  -22.360 -6.598  1.00 88.11 345 A 1 
ATOM 2748 O OG1 . THR A 1 345 ? 14.216  -23.018 -6.336  1.00 86.99 345 A 1 
ATOM 2749 C CG2 . THR A 1 345 ? 11.906  -23.125 -5.857  1.00 85.78 345 A 1 
ATOM 2750 N N   . ARG A 1 346 ? 14.531  -21.950 -9.799  1.00 89.09 346 A 1 
ATOM 2751 C CA  . ARG A 1 346 ? 15.564  -21.212 -10.541 1.00 88.91 346 A 1 
ATOM 2752 C C   . ARG A 1 346 ? 14.966  -20.064 -11.351 1.00 89.47 346 A 1 
ATOM 2753 O O   . ARG A 1 346 ? 13.910  -20.212 -11.964 1.00 88.99 346 A 1 
ATOM 2754 C CB  . ARG A 1 346 ? 16.330  -22.156 -11.474 1.00 88.11 346 A 1 
ATOM 2755 C CG  . ARG A 1 346 ? 17.276  -23.087 -10.706 1.00 84.28 346 A 1 
ATOM 2756 C CD  . ARG A 1 346 ? 17.878  -24.148 -11.632 1.00 83.38 346 A 1 
ATOM 2757 N NE  . ARG A 1 346 ? 18.719  -23.568 -12.701 1.00 79.76 346 A 1 
ATOM 2758 C CZ  . ARG A 1 346 ? 19.375  -24.269 -13.614 1.00 76.99 346 A 1 
ATOM 2759 N NH1 . ARG A 1 346 ? 19.324  -25.561 -13.655 1.00 71.37 346 A 1 
ATOM 2760 N NH2 . ARG A 1 346 ? 20.095  -23.677 -14.512 1.00 68.76 346 A 1 
ATOM 2761 N N   . ILE A 1 347 ? 15.692  -18.947 -11.396 1.00 87.57 347 A 1 
ATOM 2762 C CA  . ILE A 1 347 ? 15.342  -17.753 -12.179 1.00 86.58 347 A 1 
ATOM 2763 C C   . ILE A 1 347 ? 16.143  -17.637 -13.480 1.00 88.04 347 A 1 
ATOM 2764 O O   . ILE A 1 347 ? 15.755  -16.895 -14.377 1.00 87.50 347 A 1 
ATOM 2765 C CB  . ILE A 1 347 ? 15.481  -16.479 -11.320 1.00 84.23 347 A 1 
ATOM 2766 C CG1 . ILE A 1 347 ? 16.931  -16.267 -10.821 1.00 81.53 347 A 1 
ATOM 2767 C CG2 . ILE A 1 347 ? 14.483  -16.551 -10.150 1.00 80.00 347 A 1 
ATOM 2768 C CD1 . ILE A 1 347 ? 17.154  -14.909 -10.144 1.00 76.55 347 A 1 
ATOM 2769 N N   . ASP A 1 348 ? 17.255  -18.363 -13.590 1.00 87.37 348 A 1 
ATOM 2770 C CA  . ASP A 1 348 ? 18.048  -18.445 -14.810 1.00 88.55 348 A 1 
ATOM 2771 C C   . ASP A 1 348 ? 17.384  -19.369 -15.848 1.00 90.72 348 A 1 
ATOM 2772 O O   . ASP A 1 348 ? 16.755  -20.373 -15.486 1.00 90.79 348 A 1 
ATOM 2773 C CB  . ASP A 1 348 ? 19.489  -18.860 -14.477 1.00 87.11 348 A 1 
ATOM 2774 C CG  . ASP A 1 348 ? 19.599  -20.287 -13.940 1.00 86.21 348 A 1 
ATOM 2775 O OD1 . ASP A 1 348 ? 19.058  -20.605 -12.851 1.00 82.49 348 A 1 
ATOM 2776 O OD2 . ASP A 1 348 ? 20.246  -21.114 -14.613 1.00 82.79 348 A 1 
ATOM 2777 N N   . PRO A 1 349 ? 17.489  -19.041 -17.148 1.00 91.12 349 A 1 
ATOM 2778 C CA  . PRO A 1 349 ? 16.827  -19.798 -18.194 1.00 91.57 349 A 1 
ATOM 2779 C C   . PRO A 1 349 ? 17.442  -21.189 -18.397 1.00 93.12 349 A 1 
ATOM 2780 O O   . PRO A 1 349 ? 18.652  -21.401 -18.294 1.00 92.28 349 A 1 
ATOM 2781 C CB  . PRO A 1 349 ? 16.922  -18.930 -19.448 1.00 89.42 349 A 1 
ATOM 2782 C CG  . PRO A 1 349 ? 18.186  -18.105 -19.223 1.00 86.57 349 A 1 
ATOM 2783 C CD  . PRO A 1 349 ? 18.170  -17.879 -17.719 1.00 89.49 349 A 1 
ATOM 2784 N N   . VAL A 1 350 ? 16.592  -22.142 -18.774 1.00 92.27 350 A 1 
ATOM 2785 C CA  . VAL A 1 350 ? 16.962  -23.477 -19.251 1.00 93.20 350 A 1 
ATOM 2786 C C   . VAL A 1 350 ? 16.413  -23.701 -20.657 1.00 94.38 350 A 1 
ATOM 2787 O O   . VAL A 1 350 ? 15.352  -23.188 -21.009 1.00 93.72 350 A 1 
ATOM 2788 C CB  . VAL A 1 350 ? 16.509  -24.592 -18.286 1.00 92.16 350 A 1 
ATOM 2789 C CG1 . VAL A 1 350 ? 17.164  -24.434 -16.909 1.00 84.53 350 A 1 
ATOM 2790 C CG2 . VAL A 1 350 ? 14.991  -24.661 -18.101 1.00 84.59 350 A 1 
ATOM 2791 N N   . ILE A 1 351 ? 17.124  -24.488 -21.475 1.00 93.75 351 A 1 
ATOM 2792 C CA  . ILE A 1 351 ? 16.653  -24.847 -22.820 1.00 93.92 351 A 1 
ATOM 2793 C C   . ILE A 1 351 ? 15.875  -26.159 -22.749 1.00 94.21 351 A 1 
ATOM 2794 O O   . ILE A 1 351 ? 16.436  -27.204 -22.421 1.00 93.35 351 A 1 
ATOM 2795 C CB  . ILE A 1 351 ? 17.814  -24.903 -23.834 1.00 93.05 351 A 1 
ATOM 2796 C CG1 . ILE A 1 351 ? 18.610  -23.577 -23.911 1.00 90.90 351 A 1 
ATOM 2797 C CG2 . ILE A 1 351 ? 17.292  -25.290 -25.230 1.00 90.62 351 A 1 
ATOM 2798 C CD1 . ILE A 1 351 ? 17.788  -22.334 -24.281 1.00 84.37 351 A 1 
ATOM 2799 N N   . TYR A 1 352 ? 14.595  -26.114 -23.102 1.00 93.04 352 A 1 
ATOM 2800 C CA  . TYR A 1 352 ? 13.717  -27.270 -23.228 1.00 92.55 352 A 1 
ATOM 2801 C C   . TYR A 1 352 ? 13.130  -27.325 -24.642 1.00 93.03 352 A 1 
ATOM 2802 O O   . TYR A 1 352 ? 12.455  -26.395 -25.084 1.00 92.03 352 A 1 
ATOM 2803 C CB  . TYR A 1 352 ? 12.622  -27.200 -22.159 1.00 91.77 352 A 1 
ATOM 2804 C CG  . TYR A 1 352 ? 11.632  -28.344 -22.247 1.00 91.59 352 A 1 
ATOM 2805 C CD1 . TYR A 1 352 ? 10.359  -28.134 -22.811 1.00 85.96 352 A 1 
ATOM 2806 C CD2 . TYR A 1 352 ? 11.998  -29.623 -21.795 1.00 88.70 352 A 1 
ATOM 2807 C CE1 . TYR A 1 352 ? 9.455   -29.208 -22.933 1.00 87.38 352 A 1 
ATOM 2808 C CE2 . TYR A 1 352 ? 11.100  -30.704 -21.920 1.00 87.41 352 A 1 
ATOM 2809 C CZ  . TYR A 1 352 ? 9.829   -30.497 -22.494 1.00 88.58 352 A 1 
ATOM 2810 O OH  . TYR A 1 352 ? 8.974   -31.540 -22.643 1.00 86.42 352 A 1 
ATOM 2811 N N   . GLU A 1 353 ? 13.435  -28.397 -25.390 1.00 92.48 353 A 1 
ATOM 2812 C CA  . GLU A 1 353 ? 12.989  -28.589 -26.783 1.00 93.13 353 A 1 
ATOM 2813 C C   . GLU A 1 353 ? 13.259  -27.377 -27.706 1.00 93.85 353 A 1 
ATOM 2814 O O   . GLU A 1 353 ? 12.442  -26.995 -28.545 1.00 90.79 353 A 1 
ATOM 2815 C CB  . GLU A 1 353 ? 11.525  -29.056 -26.826 1.00 92.73 353 A 1 
ATOM 2816 C CG  . GLU A 1 353 ? 11.317  -30.404 -26.120 1.00 90.53 353 A 1 
ATOM 2817 C CD  . GLU A 1 353 ? 9.872   -30.922 -26.247 1.00 86.21 353 A 1 
ATOM 2818 O OE1 . GLU A 1 353 ? 9.664   -32.103 -25.895 1.00 78.83 353 A 1 
ATOM 2819 O OE2 . GLU A 1 353 ? 8.989   -30.152 -26.697 1.00 80.90 353 A 1 
ATOM 2820 N N   . GLY A 1 354 ? 14.419  -26.742 -27.532 1.00 93.92 354 A 1 
ATOM 2821 C CA  . GLY A 1 354 ? 14.822  -25.560 -28.303 1.00 93.48 354 A 1 
ATOM 2822 C C   . GLY A 1 354 ? 14.141  -24.248 -27.888 1.00 94.21 354 A 1 
ATOM 2823 O O   . GLY A 1 354 ? 14.353  -23.233 -28.548 1.00 91.90 354 A 1 
ATOM 2824 N N   . LYS A 1 355 ? 13.353  -24.241 -26.812 1.00 93.56 355 A 1 
ATOM 2825 C CA  . LYS A 1 355 ? 12.739  -23.043 -26.231 1.00 92.43 355 A 1 
ATOM 2826 C C   . LYS A 1 355 ? 13.396  -22.700 -24.901 1.00 93.25 355 A 1 
ATOM 2827 O O   . LYS A 1 355 ? 13.676  -23.581 -24.091 1.00 91.96 355 A 1 
ATOM 2828 C CB  . LYS A 1 355 ? 11.233  -23.245 -26.043 1.00 91.22 355 A 1 
ATOM 2829 C CG  . LYS A 1 355 ? 10.514  -23.465 -27.379 1.00 83.84 355 A 1 
ATOM 2830 C CD  . LYS A 1 355 ? 9.025   -23.693 -27.131 1.00 78.73 355 A 1 
ATOM 2831 C CE  . LYS A 1 355 ? 8.330   -23.978 -28.459 1.00 72.32 355 A 1 
ATOM 2832 N NZ  . LYS A 1 355 ? 6.912   -24.349 -28.241 1.00 63.81 355 A 1 
ATOM 2833 N N   . GLU A 1 356 ? 13.592  -21.411 -24.675 1.00 92.31 356 A 1 
ATOM 2834 C CA  . GLU A 1 356 ? 14.027  -20.891 -23.387 1.00 91.88 356 A 1 
ATOM 2835 C C   . GLU A 1 356 ? 12.849  -20.868 -22.402 1.00 91.80 356 A 1 
ATOM 2836 O O   . GLU A 1 356 ? 11.772  -20.353 -22.720 1.00 89.29 356 A 1 
ATOM 2837 C CB  . GLU A 1 356 ? 14.640  -19.506 -23.599 1.00 89.80 356 A 1 
ATOM 2838 C CG  . GLU A 1 356 ? 15.345  -19.003 -22.339 1.00 80.48 356 A 1 
ATOM 2839 C CD  . GLU A 1 356 ? 16.080  -17.699 -22.626 1.00 81.01 356 A 1 
ATOM 2840 O OE1 . GLU A 1 356 ? 15.560  -16.646 -22.208 1.00 73.62 356 A 1 
ATOM 2841 O OE2 . GLU A 1 356 ? 17.141  -17.781 -23.283 1.00 76.97 356 A 1 
ATOM 2842 N N   . ILE A 1 357 ? 13.048  -21.451 -21.219 1.00 93.89 357 A 1 
ATOM 2843 C CA  . ILE A 1 357 ? 12.066  -21.481 -20.131 1.00 93.07 357 A 1 
ATOM 2844 C C   . ILE A 1 357 ? 12.764  -21.057 -18.840 1.00 93.35 357 A 1 
ATOM 2845 O O   . ILE A 1 357 ? 13.803  -21.610 -18.495 1.00 92.48 357 A 1 
ATOM 2846 C CB  . ILE A 1 357 ? 11.422  -22.885 -19.990 1.00 91.29 357 A 1 
ATOM 2847 C CG1 . ILE A 1 357 ? 10.684  -23.278 -21.292 1.00 84.87 357 A 1 
ATOM 2848 C CG2 . ILE A 1 357 ? 10.469  -22.939 -18.780 1.00 83.15 357 A 1 
ATOM 2849 C CD1 . ILE A 1 357 ? 10.004  -24.650 -21.255 1.00 75.85 357 A 1 
ATOM 2850 N N   . ILE A 1 358 ? 12.163  -20.134 -18.096 1.00 91.51 358 A 1 
ATOM 2851 C CA  . ILE A 1 358 ? 12.579  -19.796 -16.731 1.00 90.52 358 A 1 
ATOM 2852 C C   . ILE A 1 358 ? 11.745  -20.655 -15.768 1.00 91.43 358 A 1 
ATOM 2853 O O   . ILE A 1 358 ? 10.523  -20.474 -15.718 1.00 91.18 358 A 1 
ATOM 2854 C CB  . ILE A 1 358 ? 12.439  -18.280 -16.471 1.00 88.49 358 A 1 
ATOM 2855 C CG1 . ILE A 1 358 ? 13.364  -17.489 -17.422 1.00 85.97 358 A 1 
ATOM 2856 C CG2 . ILE A 1 358 ? 12.765  -17.967 -14.998 1.00 85.55 358 A 1 
ATOM 2857 C CD1 . ILE A 1 358 ? 13.188  -15.973 -17.371 1.00 78.34 358 A 1 
ATOM 2858 N N   . PRO A 1 359 ? 12.358  -21.593 -15.004 1.00 91.84 359 A 1 
ATOM 2859 C CA  . PRO A 1 359 ? 11.613  -22.567 -14.202 1.00 91.82 359 A 1 
ATOM 2860 C C   . PRO A 1 359 ? 10.606  -21.941 -13.233 1.00 91.92 359 A 1 
ATOM 2861 O O   . PRO A 1 359 ? 9.460   -22.389 -13.174 1.00 91.35 359 A 1 
ATOM 2862 C CB  . PRO A 1 359 ? 12.678  -23.384 -13.466 1.00 91.66 359 A 1 
ATOM 2863 C CG  . PRO A 1 359 ? 13.852  -23.364 -14.439 1.00 90.60 359 A 1 
ATOM 2864 C CD  . PRO A 1 359 ? 13.775  -21.956 -15.024 1.00 91.29 359 A 1 
ATOM 2865 N N   . LEU A 1 360 ? 10.985  -20.879 -12.522 1.00 90.44 360 A 1 
ATOM 2866 C CA  . LEU A 1 360 ? 10.099  -20.194 -11.575 1.00 89.32 360 A 1 
ATOM 2867 C C   . LEU A 1 360 ? 8.874   -19.561 -12.261 1.00 89.44 360 A 1 
ATOM 2868 O O   . LEU A 1 360 ? 7.760   -19.643 -11.745 1.00 89.13 360 A 1 
ATOM 2869 C CB  . LEU A 1 360 ? 10.928  -19.147 -10.805 1.00 88.31 360 A 1 
ATOM 2870 C CG  . LEU A 1 360 ? 10.148  -18.419 -9.697  1.00 86.53 360 A 1 
ATOM 2871 C CD1 . LEU A 1 360 ? 9.558   -19.377 -8.672  1.00 82.46 360 A 1 
ATOM 2872 C CD2 . LEU A 1 360 ? 11.085  -17.452 -8.966  1.00 81.83 360 A 1 
ATOM 2873 N N   . GLN A 1 361 ? 9.051   -18.977 -13.448 1.00 88.99 361 A 1 
ATOM 2874 C CA  . GLN A 1 361 ? 7.936   -18.425 -14.230 1.00 87.80 361 A 1 
ATOM 2875 C C   . GLN A 1 361 ? 7.008   -19.533 -14.739 1.00 89.03 361 A 1 
ATOM 2876 O O   . GLN A 1 361 ? 5.783   -19.380 -14.733 1.00 88.79 361 A 1 
ATOM 2877 C CB  . GLN A 1 361 ? 8.464   -17.619 -15.424 1.00 86.43 361 A 1 
ATOM 2878 C CG  . GLN A 1 361 ? 9.185   -16.336 -14.997 1.00 81.84 361 A 1 
ATOM 2879 C CD  . GLN A 1 361 ? 9.672   -15.520 -16.187 1.00 80.06 361 A 1 
ATOM 2880 O OE1 . GLN A 1 361 ? 9.607   -15.920 -17.340 1.00 74.87 361 A 1 
ATOM 2881 N NE2 . GLN A 1 361 ? 10.187  -14.333 -15.953 1.00 72.74 361 A 1 
ATOM 2882 N N   . PHE A 1 362 ? 7.584   -20.677 -15.138 1.00 89.85 362 A 1 
ATOM 2883 C CA  . PHE A 1 362 ? 6.793   -21.845 -15.512 1.00 90.31 362 A 1 
ATOM 2884 C C   . PHE A 1 362 ? 6.005   -22.389 -14.313 1.00 90.82 362 A 1 
ATOM 2885 O O   . PHE A 1 362 ? 4.796   -22.593 -14.431 1.00 90.44 362 A 1 
ATOM 2886 C CB  . PHE A 1 362 ? 7.697   -22.909 -16.143 1.00 90.21 362 A 1 
ATOM 2887 C CG  . PHE A 1 362 ? 6.921   -24.129 -16.602 1.00 89.00 362 A 1 
ATOM 2888 C CD1 . PHE A 1 362 ? 7.072   -25.359 -15.934 1.00 83.82 362 A 1 
ATOM 2889 C CD2 . PHE A 1 362 ? 6.016   -24.022 -17.674 1.00 84.22 362 A 1 
ATOM 2890 C CE1 . PHE A 1 362 ? 6.330   -26.479 -16.343 1.00 82.91 362 A 1 
ATOM 2891 C CE2 . PHE A 1 362 ? 5.267   -25.140 -18.079 1.00 81.49 362 A 1 
ATOM 2892 C CZ  . PHE A 1 362 ? 5.424   -26.371 -17.416 1.00 83.13 362 A 1 
ATOM 2893 N N   . LEU A 1 363 ? 6.639   -22.526 -13.141 1.00 90.21 363 A 1 
ATOM 2894 C CA  . LEU A 1 363 ? 5.974   -22.931 -11.898 1.00 90.00 363 A 1 
ATOM 2895 C C   . LEU A 1 363 ? 4.793   -22.012 -11.564 1.00 90.05 363 A 1 
ATOM 2896 O O   . LEU A 1 363 ? 3.696   -22.504 -11.295 1.00 90.16 363 A 1 
ATOM 2897 C CB  . LEU A 1 363 ? 7.005   -22.967 -10.757 1.00 90.18 363 A 1 
ATOM 2898 C CG  . LEU A 1 363 ? 6.404   -23.322 -9.384  1.00 88.73 363 A 1 
ATOM 2899 C CD1 . LEU A 1 363 ? 5.744   -24.703 -9.370  1.00 85.38 363 A 1 
ATOM 2900 C CD2 . LEU A 1 363 ? 7.498   -23.294 -8.320  1.00 85.73 363 A 1 
ATOM 2901 N N   . LYS A 1 364 ? 4.976   -20.689 -11.660 1.00 89.14 364 A 1 
ATOM 2902 C CA  . LYS A 1 364 ? 3.895   -19.702 -11.462 1.00 87.74 364 A 1 
ATOM 2903 C C   . LYS A 1 364 ? 2.675   -19.976 -12.345 1.00 88.19 364 A 1 
ATOM 2904 O O   . LYS A 1 364 ? 1.549   -19.801 -11.900 1.00 87.74 364 A 1 
ATOM 2905 C CB  . LYS A 1 364 ? 4.466   -18.305 -11.727 1.00 85.73 364 A 1 
ATOM 2906 C CG  . LYS A 1 364 ? 3.444   -17.172 -11.562 1.00 81.58 364 A 1 
ATOM 2907 C CD  . LYS A 1 364 ? 4.128   -15.860 -11.945 1.00 78.06 364 A 1 
ATOM 2908 C CE  . LYS A 1 364 ? 3.258   -14.628 -11.737 1.00 71.13 364 A 1 
ATOM 2909 N NZ  . LYS A 1 364 ? 4.082   -13.418 -12.000 1.00 66.18 364 A 1 
ATOM 2910 N N   . SER A 1 365 ? 2.887   -20.428 -13.586 1.00 89.23 365 A 1 
ATOM 2911 C CA  . SER A 1 365 ? 1.790   -20.752 -14.510 1.00 88.47 365 A 1 
ATOM 2912 C C   . SER A 1 365 ? 0.998   -22.008 -14.121 1.00 89.13 365 A 1 
ATOM 2913 O O   . SER A 1 365 ? -0.140  -22.166 -14.554 1.00 87.63 365 A 1 
ATOM 2914 C CB  . SER A 1 365 ? 2.319   -20.856 -15.949 1.00 87.91 365 A 1 
ATOM 2915 O OG  . SER A 1 365 ? 2.958   -22.091 -16.208 1.00 78.60 365 A 1 
ATOM 2916 N N   . LEU A 1 366 ? 1.596   -22.888 -13.298 1.00 90.37 366 A 1 
ATOM 2917 C CA  . LEU A 1 366 ? 0.967   -24.117 -12.803 1.00 89.99 366 A 1 
ATOM 2918 C C   . LEU A 1 366 ? 0.221   -23.907 -11.482 1.00 90.28 366 A 1 
ATOM 2919 O O   . LEU A 1 366 ? -0.713  -24.649 -11.170 1.00 89.22 366 A 1 
ATOM 2920 C CB  . LEU A 1 366 ? 2.046   -25.199 -12.616 1.00 90.05 366 A 1 
ATOM 2921 C CG  . LEU A 1 366 ? 2.847   -25.567 -13.877 1.00 88.39 366 A 1 
ATOM 2922 C CD1 . LEU A 1 366 ? 3.907   -26.603 -13.513 1.00 84.86 366 A 1 
ATOM 2923 C CD2 . LEU A 1 366 ? 1.950   -26.145 -14.975 1.00 84.85 366 A 1 
ATOM 2924 N N   . LEU A 1 367 ? 0.646   -22.917 -10.684 1.00 89.78 367 A 1 
ATOM 2925 C CA  . LEU A 1 367 ? 0.055   -22.636 -9.379  1.00 89.22 367 A 1 
ATOM 2926 C C   . LEU A 1 367 ? -1.284  -21.890 -9.516  1.00 89.03 367 A 1 
ATOM 2927 O O   . LEU A 1 367 ? -1.481  -21.125 -10.459 1.00 87.93 367 A 1 
ATOM 2928 C CB  . LEU A 1 367 ? 1.055   -21.867 -8.500  1.00 88.77 367 A 1 
ATOM 2929 C CG  . LEU A 1 367 ? 2.312   -22.669 -8.115  1.00 87.36 367 A 1 
ATOM 2930 C CD1 . LEU A 1 367 ? 3.238   -21.792 -7.272  1.00 84.25 367 A 1 
ATOM 2931 C CD2 . LEU A 1 367 ? 1.995   -23.939 -7.323  1.00 84.28 367 A 1 
ATOM 2932 N N   . PRO A 1 368 ? -2.214  -22.066 -8.558  1.00 90.84 368 A 1 
ATOM 2933 C CA  . PRO A 1 368 ? -3.427  -21.259 -8.497  1.00 89.44 368 A 1 
ATOM 2934 C C   . PRO A 1 368 ? -3.102  -19.761 -8.407  1.00 89.24 368 A 1 
ATOM 2935 O O   . PRO A 1 368 ? -2.204  -19.361 -7.669  1.00 87.21 368 A 1 
ATOM 2936 C CB  . PRO A 1 368 ? -4.195  -21.742 -7.261  1.00 87.79 368 A 1 
ATOM 2937 C CG  . PRO A 1 368 ? -3.654  -23.149 -7.019  1.00 86.58 368 A 1 
ATOM 2938 C CD  . PRO A 1 368 ? -2.206  -23.049 -7.479  1.00 89.41 368 A 1 
ATOM 2939 N N   . ASP A 1 369 ? -3.874  -18.924 -9.104  1.00 86.82 369 A 1 
ATOM 2940 C CA  . ASP A 1 369 ? -3.794  -17.466 -8.929  1.00 86.12 369 A 1 
ATOM 2941 C C   . ASP A 1 369 ? -4.119  -17.121 -7.460  1.00 87.15 369 A 1 
ATOM 2942 O O   . ASP A 1 369 ? -5.212  -17.483 -6.999  1.00 86.09 369 A 1 
ATOM 2943 C CB  . ASP A 1 369 ? -4.746  -16.759 -9.922  1.00 84.07 369 A 1 
ATOM 2944 C CG  . ASP A 1 369 ? -4.695  -15.215 -9.901  1.00 81.06 369 A 1 
ATOM 2945 O OD1 . ASP A 1 369 ? -4.278  -14.633 -8.879  1.00 77.38 369 A 1 
ATOM 2946 O OD2 . ASP A 1 369 ? -5.111  -14.596 -10.909 1.00 76.06 369 A 1 
ATOM 2947 N N   . PRO A 1 370 ? -3.243  -16.407 -6.716  1.00 86.16 370 A 1 
ATOM 2948 C CA  . PRO A 1 370 ? -3.501  -16.005 -5.331  1.00 85.21 370 A 1 
ATOM 2949 C C   . PRO A 1 370 ? -4.848  -15.298 -5.126  1.00 86.25 370 A 1 
ATOM 2950 O O   . PRO A 1 370 ? -5.497  -15.472 -4.090  1.00 84.80 370 A 1 
ATOM 2951 C CB  . PRO A 1 370 ? -2.336  -15.086 -4.956  1.00 83.21 370 A 1 
ATOM 2952 C CG  . PRO A 1 370 ? -1.190  -15.588 -5.829  1.00 81.37 370 A 1 
ATOM 2953 C CD  . PRO A 1 370 ? -1.894  -16.010 -7.115  1.00 83.28 370 A 1 
ATOM 2954 N N   . ALA A 1 371 ? -5.315  -14.537 -6.124  1.00 86.86 371 A 1 
ATOM 2955 C CA  . ALA A 1 371 ? -6.619  -13.873 -6.078  1.00 85.54 371 A 1 
ATOM 2956 C C   . ALA A 1 371 ? -7.798  -14.867 -6.060  1.00 86.80 371 A 1 
ATOM 2957 O O   . ALA A 1 371 ? -8.851  -14.563 -5.502  1.00 85.28 371 A 1 
ATOM 2958 C CB  . ALA A 1 371 ? -6.716  -12.916 -7.273  1.00 83.63 371 A 1 
ATOM 2959 N N   . SER A 1 372 ? -7.620  -16.068 -6.620  1.00 87.19 372 A 1 
ATOM 2960 C CA  . SER A 1 372 ? -8.652  -17.117 -6.638  1.00 88.02 372 A 1 
ATOM 2961 C C   . SER A 1 372 ? -8.818  -17.845 -5.297  1.00 89.40 372 A 1 
ATOM 2962 O O   . SER A 1 372 ? -9.841  -18.491 -5.072  1.00 88.05 372 A 1 
ATOM 2963 C CB  . SER A 1 372 ? -8.365  -18.119 -7.764  1.00 86.93 372 A 1 
ATOM 2964 O OG  . SER A 1 372 ? -7.319  -19.009 -7.430  1.00 85.38 372 A 1 
ATOM 2965 N N   . LEU A 1 373 ? -7.834  -17.723 -4.390  1.00 87.46 373 A 1 
ATOM 2966 C CA  . LEU A 1 373 ? -7.837  -18.430 -3.107  1.00 88.12 373 A 1 
ATOM 2967 C C   . LEU A 1 373 ? -8.828  -17.834 -2.101  1.00 89.15 373 A 1 
ATOM 2968 O O   . LEU A 1 373 ? -9.281  -18.542 -1.203  1.00 87.43 373 A 1 
ATOM 2969 C CB  . LEU A 1 373 ? -6.414  -18.449 -2.520  1.00 86.94 373 A 1 
ATOM 2970 C CG  . LEU A 1 373 ? -5.343  -19.107 -3.409  1.00 86.59 373 A 1 
ATOM 2971 C CD1 . LEU A 1 373 ? -4.000  -19.091 -2.678  1.00 82.77 373 A 1 
ATOM 2972 C CD2 . LEU A 1 373 ? -5.686  -20.557 -3.760  1.00 82.70 373 A 1 
ATOM 2973 N N   . GLY A 1 374 ? -9.202  -16.554 -2.260  1.00 88.16 374 A 1 
ATOM 2974 C CA  . GLY A 1 374 ? -10.006 -15.812 -1.282  1.00 87.42 374 A 1 
ATOM 2975 C C   . GLY A 1 374 ? -11.332 -16.480 -0.916  1.00 89.99 374 A 1 
ATOM 2976 O O   . GLY A 1 374 ? -11.674 -16.557 0.262   1.00 88.53 374 A 1 
ATOM 2977 N N   . ALA A 1 375 ? -12.046 -17.037 -1.900  1.00 91.38 375 A 1 
ATOM 2978 C CA  . ALA A 1 375 ? -13.348 -17.681 -1.695  1.00 91.33 375 A 1 
ATOM 2979 C C   . ALA A 1 375 ? -13.305 -18.940 -0.813  1.00 91.89 375 A 1 
ATOM 2980 O O   . ALA A 1 375 ? -14.334 -19.357 -0.287  1.00 88.24 375 A 1 
ATOM 2981 C CB  . ALA A 1 375 ? -13.926 -18.027 -3.074  1.00 89.57 375 A 1 
ATOM 2982 N N   . ARG A 1 376 ? -12.139 -19.574 -0.691  1.00 92.51 376 A 1 
ATOM 2983 C CA  . ARG A 1 376 ? -11.954 -20.850 0.005   1.00 92.01 376 A 1 
ATOM 2984 C C   . ARG A 1 376 ? -11.027 -20.781 1.213   1.00 93.53 376 A 1 
ATOM 2985 O O   . ARG A 1 376 ? -10.982 -21.734 1.977   1.00 91.79 376 A 1 
ATOM 2986 C CB  . ARG A 1 376 ? -11.488 -21.922 -0.994  1.00 88.91 376 A 1 
ATOM 2987 C CG  . ARG A 1 376 ? -10.103 -21.612 -1.598  1.00 82.42 376 A 1 
ATOM 2988 C CD  . ARG A 1 376 ? -9.677  -22.692 -2.604  1.00 82.37 376 A 1 
ATOM 2989 N NE  . ARG A 1 376 ? -9.494  -23.993 -1.948  1.00 78.51 376 A 1 
ATOM 2990 C CZ  . ARG A 1 376 ? -9.470  -25.175 -2.533  1.00 76.12 376 A 1 
ATOM 2991 N NH1 . ARG A 1 376 ? -9.587  -25.314 -3.811  1.00 68.58 376 A 1 
ATOM 2992 N NH2 . ARG A 1 376 ? -9.329  -26.251 -1.821  1.00 66.36 376 A 1 
ATOM 2993 N N   . THR A 1 377 ? -10.296 -19.684 1.382   1.00 92.13 377 A 1 
ATOM 2994 C CA  . THR A 1 377 ? -9.366  -19.527 2.504   1.00 92.85 377 A 1 
ATOM 2995 C C   . THR A 1 377 ? -10.130 -19.291 3.804   1.00 94.01 377 A 1 
ATOM 2996 O O   . THR A 1 377 ? -10.937 -18.368 3.911   1.00 94.08 377 A 1 
ATOM 2997 C CB  . THR A 1 377 ? -8.336  -18.417 2.261   1.00 92.35 377 A 1 
ATOM 2998 O OG1 . THR A 1 377 ? -7.665  -18.629 1.039   1.00 88.53 377 A 1 
ATOM 2999 C CG2 . THR A 1 377 ? -7.248  -18.414 3.332   1.00 87.67 377 A 1 
ATOM 3000 N N   . VAL A 1 378 ? -9.856  -20.124 4.809   1.00 94.19 378 A 1 
ATOM 3001 C CA  . VAL A 1 378 ? -10.436 -20.061 6.155   1.00 94.26 378 A 1 
ATOM 3002 C C   . VAL A 1 378 ? -9.316  -19.828 7.163   1.00 94.10 378 A 1 
ATOM 3003 O O   . VAL A 1 378 ? -8.221  -20.356 7.003   1.00 92.26 378 A 1 
ATOM 3004 C CB  . VAL A 1 378 ? -11.211 -21.356 6.474   1.00 93.24 378 A 1 
ATOM 3005 C CG1 . VAL A 1 378 ? -11.846 -21.320 7.873   1.00 85.43 378 A 1 
ATOM 3006 C CG2 . VAL A 1 378 ? -12.343 -21.590 5.463   1.00 85.83 378 A 1 
ATOM 3007 N N   . GLY A 1 379 ? -9.593  -19.067 8.217   1.00 95.28 379 A 1 
ATOM 3008 C CA  . GLY A 1 379 ? -8.626  -18.795 9.284   1.00 95.03 379 A 1 
ATOM 3009 C C   . GLY A 1 379 ? -8.254  -17.321 9.370   1.00 95.83 379 A 1 
ATOM 3010 O O   . GLY A 1 379 ? -9.008  -16.447 8.929   1.00 95.15 379 A 1 
ATOM 3011 N N   . LYS A 1 380 ? -7.122  -17.034 10.008  1.00 96.01 380 A 1 
ATOM 3012 C CA  . LYS A 1 380 ? -6.729  -15.669 10.378  1.00 96.11 380 A 1 
ATOM 3013 C C   . LYS A 1 380 ? -5.267  -15.392 10.044  1.00 95.96 380 A 1 
ATOM 3014 O O   . LYS A 1 380 ? -4.450  -16.304 10.026  1.00 94.72 380 A 1 
ATOM 3015 C CB  . LYS A 1 380 ? -6.971  -15.451 11.883  1.00 95.74 380 A 1 
ATOM 3016 C CG  . LYS A 1 380 ? -8.446  -15.568 12.293  1.00 94.98 380 A 1 
ATOM 3017 C CD  . LYS A 1 380 ? -8.558  -15.426 13.814  1.00 93.76 380 A 1 
ATOM 3018 C CE  . LYS A 1 380 ? -9.987  -15.649 14.302  1.00 90.79 380 A 1 
ATOM 3019 N NZ  . LYS A 1 380 ? -10.010 -15.741 15.783  1.00 84.93 380 A 1 
ATOM 3020 N N   . THR A 1 381 ? -4.953  -14.121 9.851   1.00 96.66 381 A 1 
ATOM 3021 C CA  . THR A 1 381 ? -3.591  -13.595 9.963   1.00 96.70 381 A 1 
ATOM 3022 C C   . THR A 1 381 ? -3.418  -12.923 11.322  1.00 97.15 381 A 1 
ATOM 3023 O O   . THR A 1 381 ? -4.393  -12.433 11.901  1.00 96.88 381 A 1 
ATOM 3024 C CB  . THR A 1 381 ? -3.241  -12.616 8.832   1.00 96.27 381 A 1 
ATOM 3025 O OG1 . THR A 1 381 ? -4.067  -11.474 8.881   1.00 94.01 381 A 1 
ATOM 3026 C CG2 . THR A 1 381 ? -3.427  -13.243 7.454   1.00 93.59 381 A 1 
ATOM 3027 N N   . CYS A 1 382 ? -2.187  -12.899 11.850  1.00 97.22 382 A 1 
ATOM 3028 C CA  . CYS A 1 382 ? -1.819  -12.107 13.019  1.00 97.63 382 A 1 
ATOM 3029 C C   . CYS A 1 382 ? -0.427  -11.525 12.788  1.00 97.60 382 A 1 
ATOM 3030 O O   . CYS A 1 382 ? 0.540   -12.279 12.748  1.00 97.10 382 A 1 
ATOM 3031 C CB  . CYS A 1 382 ? -1.867  -12.988 14.274  1.00 97.70 382 A 1 
ATOM 3032 S SG  . CYS A 1 382 ? -1.484  -11.985 15.746  1.00 97.19 382 A 1 
ATOM 3033 N N   . ILE A 1 383 ? -0.339  -10.211 12.623  1.00 97.79 383 A 1 
ATOM 3034 C CA  . ILE A 1 383 ? 0.927   -9.522  12.353  1.00 97.78 383 A 1 
ATOM 3035 C C   . ILE A 1 383 ? 1.130   -8.442  13.408  1.00 98.07 383 A 1 
ATOM 3036 O O   . ILE A 1 383 ? 0.198   -7.684  13.715  1.00 97.93 383 A 1 
ATOM 3037 C CB  . ILE A 1 383 ? 0.992   -8.946  10.921  1.00 97.07 383 A 1 
ATOM 3038 C CG1 . ILE A 1 383 ? 0.546   -9.973  9.853   1.00 94.33 383 A 1 
ATOM 3039 C CG2 . ILE A 1 383 ? 2.425   -8.450  10.647  1.00 94.58 383 A 1 
ATOM 3040 C CD1 . ILE A 1 383 ? 0.462   -9.416  8.425   1.00 87.42 383 A 1 
ATOM 3041 N N   . GLY A 1 384 ? 2.335   -8.361  13.986  1.00 98.01 384 A 1 
ATOM 3042 C CA  . GLY A 1 384 ? 2.625   -7.394  15.033  1.00 97.97 384 A 1 
ATOM 3043 C C   . GLY A 1 384 ? 4.106   -7.136  15.274  1.00 98.04 384 A 1 
ATOM 3044 O O   . GLY A 1 384 ? 4.980   -7.768  14.692  1.00 97.54 384 A 1 
ATOM 3045 N N   . CYS A 1 385 ? 4.367   -6.186  16.176  1.00 98.26 385 A 1 
ATOM 3046 C CA  . CYS A 1 385 ? 5.703   -5.785  16.598  1.00 98.38 385 A 1 
ATOM 3047 C C   . CYS A 1 385 ? 5.861   -6.005  18.100  1.00 98.38 385 A 1 
ATOM 3048 O O   . CYS A 1 385 ? 5.142   -5.400  18.903  1.00 98.10 385 A 1 
ATOM 3049 C CB  . CYS A 1 385 ? 5.961   -4.320  16.226  1.00 98.32 385 A 1 
ATOM 3050 S SG  . CYS A 1 385 ? 5.833   -4.064  14.436  1.00 97.93 385 A 1 
ATOM 3051 N N   . TRP A 1 386 ? 6.830   -6.828  18.470  1.00 98.48 386 A 1 
ATOM 3052 C CA  . TRP A 1 386 ? 7.294   -7.024  19.839  1.00 98.48 386 A 1 
ATOM 3053 C C   . TRP A 1 386 ? 8.501   -6.123  20.079  1.00 98.47 386 A 1 
ATOM 3054 O O   . TRP A 1 386 ? 9.560   -6.300  19.481  1.00 98.12 386 A 1 
ATOM 3055 C CB  . TRP A 1 386 ? 7.626   -8.496  20.050  1.00 98.30 386 A 1 
ATOM 3056 C CG  . TRP A 1 386 ? 7.956   -8.869  21.457  1.00 98.18 386 A 1 
ATOM 3057 C CD1 . TRP A 1 386 ? 9.099   -8.583  22.120  1.00 97.28 386 A 1 
ATOM 3058 C CD2 . TRP A 1 386 ? 7.133   -9.632  22.387  1.00 97.90 386 A 1 
ATOM 3059 N NE1 . TRP A 1 386 ? 9.046   -9.123  23.386  1.00 96.82 386 A 1 
ATOM 3060 C CE2 . TRP A 1 386 ? 7.866   -9.795  23.599  1.00 97.43 386 A 1 
ATOM 3061 C CE3 . TRP A 1 386 ? 5.855   -10.220 22.313  1.00 97.04 386 A 1 
ATOM 3062 C CZ2 . TRP A 1 386 ? 7.357   -10.530 24.678  1.00 96.60 386 A 1 
ATOM 3063 C CZ3 . TRP A 1 386 ? 5.333   -10.955 23.394  1.00 96.30 386 A 1 
ATOM 3064 C CH2 . TRP A 1 386 ? 6.083   -11.116 24.570  1.00 95.87 386 A 1 
ATOM 3065 N N   . VAL A 1 387 ? 8.336   -5.119  20.942  1.00 98.47 387 A 1 
ATOM 3066 C CA  . VAL A 1 387 ? 9.340   -4.082  21.184  1.00 98.49 387 A 1 
ATOM 3067 C C   . VAL A 1 387 ? 9.767   -4.119  22.638  1.00 98.37 387 A 1 
ATOM 3068 O O   . VAL A 1 387 ? 8.935   -4.110  23.543  1.00 97.98 387 A 1 
ATOM 3069 C CB  . VAL A 1 387 ? 8.821   -2.686  20.788  1.00 98.41 387 A 1 
ATOM 3070 C CG1 . VAL A 1 387 ? 9.937   -1.637  20.897  1.00 97.74 387 A 1 
ATOM 3071 C CG2 . VAL A 1 387 ? 8.288   -2.662  19.350  1.00 97.66 387 A 1 
ATOM 3072 N N   . ARG A 1 388 ? 11.076  -4.110  22.871  1.00 98.30 388 A 1 
ATOM 3073 C CA  . ARG A 1 388 ? 11.661  -3.976  24.204  1.00 98.21 388 A 1 
ATOM 3074 C C   . ARG A 1 388 ? 12.528  -2.729  24.281  1.00 98.28 388 A 1 
ATOM 3075 O O   . ARG A 1 388 ? 13.224  -2.383  23.324  1.00 97.93 388 A 1 
ATOM 3076 C CB  . ARG A 1 388 ? 12.427  -5.250  24.556  1.00 97.50 388 A 1 
ATOM 3077 C CG  . ARG A 1 388 ? 12.899  -5.275  26.014  1.00 87.86 388 A 1 
ATOM 3078 C CD  . ARG A 1 388 ? 13.700  -6.548  26.247  1.00 84.19 388 A 1 
ATOM 3079 N NE  . ARG A 1 388 ? 14.195  -6.652  27.628  1.00 72.96 388 A 1 
ATOM 3080 C CZ  . ARG A 1 388 ? 15.111  -7.504  28.041  1.00 64.26 388 A 1 
ATOM 3081 N NH1 . ARG A 1 388 ? 15.757  -8.271  27.218  1.00 57.25 388 A 1 
ATOM 3082 N NH2 . ARG A 1 388 ? 15.383  -7.629  29.301  1.00 52.63 388 A 1 
ATOM 3083 N N   . GLY A 1 389 ? 12.490  -2.066  25.427  1.00 98.02 389 A 1 
ATOM 3084 C CA  . GLY A 1 389 ? 13.284  -0.870  25.652  1.00 97.91 389 A 1 
ATOM 3085 C C   . GLY A 1 389 ? 13.099  -0.301  27.048  1.00 97.96 389 A 1 
ATOM 3086 O O   . GLY A 1 389 ? 12.815  -1.026  27.999  1.00 97.30 389 A 1 
ATOM 3087 N N   . GLU A 1 390 ? 13.275  1.007   27.161  1.00 97.61 390 A 1 
ATOM 3088 C CA  . GLU A 1 390 ? 13.258  1.736   28.421  1.00 97.58 390 A 1 
ATOM 3089 C C   . GLU A 1 390 ? 12.299  2.924   28.353  1.00 97.81 390 A 1 
ATOM 3090 O O   . GLU A 1 390 ? 12.296  3.688   27.378  1.00 97.00 390 A 1 
ATOM 3091 C CB  . GLU A 1 390 ? 14.698  2.171   28.728  1.00 96.17 390 A 1 
ATOM 3092 C CG  . GLU A 1 390 ? 14.917  2.618   30.177  1.00 84.25 390 A 1 
ATOM 3093 C CD  . GLU A 1 390 ? 16.356  3.137   30.353  1.00 85.33 390 A 1 
ATOM 3094 O OE1 . GLU A 1 390 ? 16.506  4.275   30.834  1.00 76.11 390 A 1 
ATOM 3095 O OE2 . GLU A 1 390 ? 17.314  2.437   29.937  1.00 78.61 390 A 1 
ATOM 3096 N N   . LYS A 1 391 ? 11.504  3.095   29.422  1.00 97.26 391 A 1 
ATOM 3097 C CA  . LYS A 1 391 ? 10.664  4.268   29.665  1.00 97.18 391 A 1 
ATOM 3098 C C   . LYS A 1 391 ? 10.898  4.770   31.084  1.00 97.43 391 A 1 
ATOM 3099 O O   . LYS A 1 391 ? 10.731  4.009   32.035  1.00 96.27 391 A 1 
ATOM 3100 C CB  . LYS A 1 391 ? 9.187   3.906   29.444  1.00 96.40 391 A 1 
ATOM 3101 C CG  . LYS A 1 391 ? 8.234   5.115   29.486  1.00 94.97 391 A 1 
ATOM 3102 C CD  . LYS A 1 391 ? 8.486   6.015   28.276  1.00 91.78 391 A 1 
ATOM 3103 C CE  . LYS A 1 391 ? 7.588   7.236   28.202  1.00 88.47 391 A 1 
ATOM 3104 N NZ  . LYS A 1 391 ? 8.032   8.055   27.046  1.00 82.21 391 A 1 
ATOM 3105 N N   . ASN A 1 392 ? 11.264  6.040   31.246  1.00 97.31 392 A 1 
ATOM 3106 C CA  . ASN A 1 392 ? 11.539  6.660   32.547  1.00 97.24 392 A 1 
ATOM 3107 C C   . ASN A 1 392 ? 12.534  5.849   33.413  1.00 97.41 392 A 1 
ATOM 3108 O O   . ASN A 1 392 ? 12.344  5.704   34.621  1.00 95.78 392 A 1 
ATOM 3109 C CB  . ASN A 1 392 ? 10.209  6.947   33.274  1.00 96.79 392 A 1 
ATOM 3110 C CG  . ASN A 1 392 ? 9.253   7.814   32.476  1.00 95.09 392 A 1 
ATOM 3111 O OD1 . ASN A 1 392 ? 9.604   8.810   31.869  1.00 88.11 392 A 1 
ATOM 3112 N ND2 . ASN A 1 392 ? 7.989   7.476   32.463  1.00 88.21 392 A 1 
ATOM 3113 N N   . GLY A 1 393 ? 13.568  5.274   32.798  1.00 96.47 393 A 1 
ATOM 3114 C CA  . GLY A 1 393 ? 14.570  4.446   33.479  1.00 96.34 393 A 1 
ATOM 3115 C C   . GLY A 1 393 ? 14.114  3.021   33.831  1.00 96.63 393 A 1 
ATOM 3116 O O   . GLY A 1 393 ? 14.859  2.292   34.482  1.00 94.83 393 A 1 
ATOM 3117 N N   . GLN A 1 394 ? 12.907  2.602   33.425  1.00 97.06 394 A 1 
ATOM 3118 C CA  . GLN A 1 394 ? 12.386  1.253   33.645  1.00 96.88 394 A 1 
ATOM 3119 C C   . GLN A 1 394 ? 12.340  0.472   32.332  1.00 97.06 394 A 1 
ATOM 3120 O O   . GLN A 1 394 ? 11.858  0.973   31.315  1.00 96.20 394 A 1 
ATOM 3121 C CB  . GLN A 1 394 ? 11.005  1.303   34.303  1.00 96.16 394 A 1 
ATOM 3122 C CG  . GLN A 1 394 ? 11.066  1.979   35.683  1.00 89.54 394 A 1 
ATOM 3123 C CD  . GLN A 1 394 ? 9.735   1.959   36.425  1.00 82.34 394 A 1 
ATOM 3124 O OE1 . GLN A 1 394 ? 8.711   1.485   35.969  1.00 73.76 394 A 1 
ATOM 3125 N NE2 . GLN A 1 394 ? 9.697   2.481   37.630  1.00 71.53 394 A 1 
ATOM 3126 N N   . LYS A 1 395 ? 12.833  -0.769  32.364  1.00 97.20 395 A 1 
ATOM 3127 C CA  . LYS A 1 395 ? 12.707  -1.693  31.233  1.00 97.04 395 A 1 
ATOM 3128 C C   . LYS A 1 395 ? 11.268  -2.166  31.110  1.00 97.17 395 A 1 
ATOM 3129 O O   . LYS A 1 395 ? 10.646  -2.486  32.118  1.00 95.98 395 A 1 
ATOM 3130 C CB  . LYS A 1 395 ? 13.646  -2.892  31.380  1.00 96.11 395 A 1 
ATOM 3131 C CG  . LYS A 1 395 ? 15.113  -2.481  31.239  1.00 92.09 395 A 1 
ATOM 3132 C CD  . LYS A 1 395 ? 15.994  -3.728  31.202  1.00 84.68 395 A 1 
ATOM 3133 C CE  . LYS A 1 395 ? 17.442  -3.316  30.959  1.00 79.13 395 A 1 
ATOM 3134 N NZ  . LYS A 1 395 ? 18.285  -4.500  30.677  1.00 68.22 395 A 1 
ATOM 3135 N N   . GLN A 1 396 ? 10.782  -2.256  29.884  1.00 97.09 396 A 1 
ATOM 3136 C CA  . GLN A 1 396 ? 9.470   -2.815  29.594  1.00 96.95 396 A 1 
ATOM 3137 C C   . GLN A 1 396 ? 9.433   -3.469  28.219  1.00 97.77 396 A 1 
ATOM 3138 O O   . GLN A 1 396 ? 10.228  -3.140  27.332  1.00 97.32 396 A 1 
ATOM 3139 C CB  . GLN A 1 396 ? 8.377   -1.745  29.748  1.00 93.92 396 A 1 
ATOM 3140 C CG  . GLN A 1 396 ? 8.470   -0.602  28.720  1.00 89.57 396 A 1 
ATOM 3141 C CD  . GLN A 1 396 ? 7.370   0.441   28.896  1.00 90.00 396 A 1 
ATOM 3142 O OE1 . GLN A 1 396 ? 6.496   0.358   29.748  1.00 81.93 396 A 1 
ATOM 3143 N NE2 . GLN A 1 396 ? 7.367   1.480   28.102  1.00 79.77 396 A 1 
ATOM 3144 N N   . THR A 1 397 ? 8.468   -4.371  28.063  1.00 97.58 397 A 1 
ATOM 3145 C CA  . THR A 1 397 ? 8.114   -5.010  26.799  1.00 97.97 397 A 1 
ATOM 3146 C C   . THR A 1 397 ? 6.730   -4.540  26.369  1.00 98.04 397 A 1 
ATOM 3147 O O   . THR A 1 397 ? 5.839   -4.350  27.193  1.00 97.45 397 A 1 
ATOM 3148 C CB  . THR A 1 397 ? 8.181   -6.537  26.921  1.00 97.65 397 A 1 
ATOM 3149 O OG1 . THR A 1 397 ? 9.472   -6.909  27.350  1.00 95.74 397 A 1 
ATOM 3150 C CG2 . THR A 1 397 ? 7.933   -7.233  25.590  1.00 95.61 397 A 1 
ATOM 3151 N N   . TYR A 1 398 ? 6.556   -4.333  25.077  1.00 98.24 398 A 1 
ATOM 3152 C CA  . TYR A 1 398 ? 5.317   -3.903  24.451  1.00 98.42 398 A 1 
ATOM 3153 C C   . TYR A 1 398 ? 5.065   -4.739  23.200  1.00 98.52 398 A 1 
ATOM 3154 O O   . TYR A 1 398 ? 5.972   -4.940  22.399  1.00 98.35 398 A 1 
ATOM 3155 C CB  . TYR A 1 398 ? 5.440   -2.416  24.121  1.00 98.41 398 A 1 
ATOM 3156 C CG  . TYR A 1 398 ? 4.373   -1.865  23.204  1.00 98.50 398 A 1 
ATOM 3157 C CD1 . TYR A 1 398 ? 4.706   -1.536  21.878  1.00 97.60 398 A 1 
ATOM 3158 C CD2 . TYR A 1 398 ? 3.074   -1.630  23.688  1.00 97.85 398 A 1 
ATOM 3159 C CE1 . TYR A 1 398 ? 3.755   -0.924  21.054  1.00 97.44 398 A 1 
ATOM 3160 C CE2 . TYR A 1 398 ? 2.122   -1.014  22.860  1.00 97.50 398 A 1 
ATOM 3161 C CZ  . TYR A 1 398 ? 2.470   -0.639  21.545  1.00 98.03 398 A 1 
ATOM 3162 O OH  . TYR A 1 398 ? 1.588   0.025   20.762  1.00 97.39 398 A 1 
ATOM 3163 N N   . TYR A 1 399 ? 3.842   -5.213  23.036  1.00 98.40 399 A 1 
ATOM 3164 C CA  . TYR A 1 399 ? 3.426   -5.948  21.849  1.00 98.47 399 A 1 
ATOM 3165 C C   . TYR A 1 399 ? 2.173   -5.310  21.260  1.00 98.58 399 A 1 
ATOM 3166 O O   . TYR A 1 399 ? 1.141   -5.213  21.920  1.00 98.41 399 A 1 
ATOM 3167 C CB  . TYR A 1 399 ? 3.254   -7.434  22.186  1.00 98.33 399 A 1 
ATOM 3168 C CG  . TYR A 1 399 ? 2.829   -8.326  21.029  1.00 98.20 399 A 1 
ATOM 3169 C CD1 . TYR A 1 399 ? 1.831   -9.305  21.231  1.00 96.92 399 A 1 
ATOM 3170 C CD2 . TYR A 1 399 ? 3.435   -8.207  19.765  1.00 97.21 399 A 1 
ATOM 3171 C CE1 . TYR A 1 399 ? 1.448   -10.156 20.177  1.00 96.80 399 A 1 
ATOM 3172 C CE2 . TYR A 1 399 ? 3.044   -9.046  18.703  1.00 96.81 399 A 1 
ATOM 3173 C CZ  . TYR A 1 399 ? 2.048   -10.026 18.906  1.00 97.42 399 A 1 
ATOM 3174 O OH  . TYR A 1 399 ? 1.663   -10.833 17.885  1.00 96.46 399 A 1 
ATOM 3175 N N   . ILE A 1 400 ? 2.275   -4.866  20.020  1.00 98.42 400 A 1 
ATOM 3176 C CA  . ILE A 1 400 ? 1.167   -4.312  19.239  1.00 98.63 400 A 1 
ATOM 3177 C C   . ILE A 1 400 ? 0.924   -5.199  18.025  1.00 98.62 400 A 1 
ATOM 3178 O O   . ILE A 1 400 ? 1.867   -5.546  17.323  1.00 98.42 400 A 1 
ATOM 3179 C CB  . ILE A 1 400 ? 1.415   -2.836  18.872  1.00 98.62 400 A 1 
ATOM 3180 C CG1 . ILE A 1 400 ? 0.231   -2.279  18.050  1.00 98.19 400 A 1 
ATOM 3181 C CG2 . ILE A 1 400 ? 2.757   -2.620  18.143  1.00 98.05 400 A 1 
ATOM 3182 C CD1 . ILE A 1 400 ? 0.222   -0.752  17.942  1.00 97.40 400 A 1 
ATOM 3183 N N   . TYR A 1 401 ? -0.332  -5.563  17.769  1.00 98.57 401 A 1 
ATOM 3184 C CA  . TYR A 1 401 ? -0.671  -6.473  16.680  1.00 98.57 401 A 1 
ATOM 3185 C C   . TYR A 1 401 ? -2.084  -6.256  16.135  1.00 98.56 401 A 1 
ATOM 3186 O O   . TYR A 1 401 ? -2.971  -5.737  16.811  1.00 98.36 401 A 1 
ATOM 3187 C CB  . TYR A 1 401 ? -0.476  -7.927  17.140  1.00 98.52 401 A 1 
ATOM 3188 C CG  . TYR A 1 401 ? -1.392  -8.362  18.271  1.00 98.51 401 A 1 
ATOM 3189 C CD1 . TYR A 1 401 ? -0.986  -8.200  19.612  1.00 98.03 401 A 1 
ATOM 3190 C CD2 . TYR A 1 401 ? -2.651  -8.924  17.989  1.00 98.05 401 A 1 
ATOM 3191 C CE1 . TYR A 1 401 ? -1.833  -8.591  20.662  1.00 97.76 401 A 1 
ATOM 3192 C CE2 . TYR A 1 401 ? -3.505  -9.316  19.038  1.00 97.77 401 A 1 
ATOM 3193 C CZ  . TYR A 1 401 ? -3.096  -9.149  20.377  1.00 97.89 401 A 1 
ATOM 3194 O OH  . TYR A 1 401 ? -3.923  -9.523  21.392  1.00 97.09 401 A 1 
ATOM 3195 N N   . ASN A 1 402 ? -2.308  -6.721  14.910  1.00 98.21 402 A 1 
ATOM 3196 C CA  . ASN A 1 402 ? -3.623  -6.854  14.289  1.00 98.15 402 A 1 
ATOM 3197 C C   . ASN A 1 402 ? -3.931  -8.337  14.044  1.00 98.07 402 A 1 
ATOM 3198 O O   . ASN A 1 402 ? -3.040  -9.115  13.712  1.00 97.58 402 A 1 
ATOM 3199 C CB  . ASN A 1 402 ? -3.659  -6.038  12.990  1.00 97.98 402 A 1 
ATOM 3200 C CG  . ASN A 1 402 ? -4.875  -6.372  12.139  1.00 96.92 402 A 1 
ATOM 3201 O OD1 . ASN A 1 402 ? -4.806  -7.148  11.187  1.00 86.95 402 A 1 
ATOM 3202 N ND2 . ASN A 1 402 ? -6.032  -5.868  12.482  1.00 89.87 402 A 1 
ATOM 3203 N N   . ILE A 1 403 ? -5.215  -8.703  14.153  1.00 97.95 403 A 1 
ATOM 3204 C CA  . ILE A 1 403 ? -5.736  -10.002 13.715  1.00 97.89 403 A 1 
ATOM 3205 C C   . ILE A 1 403 ? -6.763  -9.756  12.619  1.00 97.76 403 A 1 
ATOM 3206 O O   . ILE A 1 403 ? -7.751  -9.052  12.833  1.00 97.14 403 A 1 
ATOM 3207 C CB  . ILE A 1 403 ? -6.329  -10.817 14.883  1.00 97.54 403 A 1 
ATOM 3208 C CG1 . ILE A 1 403 ? -5.244  -11.108 15.940  1.00 96.23 403 A 1 
ATOM 3209 C CG2 . ILE A 1 403 ? -6.942  -12.136 14.361  1.00 96.23 403 A 1 
ATOM 3210 C CD1 . ILE A 1 403 ? -5.790  -11.781 17.205  1.00 93.25 403 A 1 
ATOM 3211 N N   . CYS A 1 404 ? -6.560  -10.373 11.459  1.00 97.10 404 A 1 
ATOM 3212 C CA  . CYS A 1 404 ? -7.444  -10.253 10.305  1.00 96.30 404 A 1 
ATOM 3213 C C   . CYS A 1 404 ? -8.035  -11.618 9.939   1.00 96.52 404 A 1 
ATOM 3214 O O   . CYS A 1 404 ? -7.339  -12.628 9.924   1.00 95.51 404 A 1 
ATOM 3215 C CB  . CYS A 1 404 ? -6.655  -9.611  9.166   1.00 94.19 404 A 1 
ATOM 3216 S SG  . CYS A 1 404 ? -7.729  -8.705  8.029   1.00 90.79 404 A 1 
ATOM 3217 N N   . ASP A 1 405 ? -9.339  -11.665 9.660   1.00 96.67 405 A 1 
ATOM 3218 C CA  . ASP A 1 405 ? -10.063 -12.902 9.336   1.00 96.89 405 A 1 
ATOM 3219 C C   . ASP A 1 405 ? -10.271 -13.006 7.819   1.00 97.08 405 A 1 
ATOM 3220 O O   . ASP A 1 405 ? -10.899 -12.128 7.214   1.00 96.48 405 A 1 
ATOM 3221 C CB  . ASP A 1 405 ? -11.373 -12.905 10.128  1.00 96.30 405 A 1 
ATOM 3222 C CG  . ASP A 1 405 ? -12.260 -14.126 9.894   1.00 95.43 405 A 1 
ATOM 3223 O OD1 . ASP A 1 405 ? -12.696 -14.315 8.734   1.00 90.77 405 A 1 
ATOM 3224 O OD2 . ASP A 1 405 ? -12.581 -14.796 10.899  1.00 89.81 405 A 1 
ATOM 3225 N N   . HIS A 1 406 ? -9.764  -14.079 7.199   1.00 96.23 406 A 1 
ATOM 3226 C CA  . HIS A 1 406 ? -9.824  -14.272 5.745   1.00 96.11 406 A 1 
ATOM 3227 C C   . HIS A 1 406 ? -11.255 -14.213 5.199   1.00 96.22 406 A 1 
ATOM 3228 O O   . HIS A 1 406 ? -11.504 -13.573 4.178   1.00 95.69 406 A 1 
ATOM 3229 C CB  . HIS A 1 406 ? -9.182  -15.618 5.373   1.00 95.26 406 A 1 
ATOM 3230 C CG  . HIS A 1 406 ? -7.675  -15.586 5.339   1.00 94.69 406 A 1 
ATOM 3231 N ND1 . HIS A 1 406 ? -6.913  -15.110 4.293   1.00 88.61 406 A 1 
ATOM 3232 C CD2 . HIS A 1 406 ? -6.821  -16.059 6.295   1.00 89.27 406 A 1 
ATOM 3233 C CE1 . HIS A 1 406 ? -5.620  -15.291 4.611   1.00 90.02 406 A 1 
ATOM 3234 N NE2 . HIS A 1 406 ? -5.523  -15.868 5.819   1.00 89.86 406 A 1 
ATOM 3235 N N   . GLN A 1 407 ? -12.209 -14.839 5.887   1.00 96.75 407 A 1 
ATOM 3236 C CA  . GLN A 1 407 ? -13.593 -14.931 5.423   1.00 96.69 407 A 1 
ATOM 3237 C C   . GLN A 1 407 ? -14.314 -13.581 5.537   1.00 96.84 407 A 1 
ATOM 3238 O O   . GLN A 1 407 ? -15.089 -13.219 4.650   1.00 96.49 407 A 1 
ATOM 3239 C CB  . GLN A 1 407 ? -14.338 -16.011 6.218   1.00 96.18 407 A 1 
ATOM 3240 C CG  . GLN A 1 407 ? -13.723 -17.407 6.052   1.00 92.53 407 A 1 
ATOM 3241 C CD  . GLN A 1 407 ? -14.448 -18.431 6.921   1.00 90.75 407 A 1 
ATOM 3242 O OE1 . GLN A 1 407 ? -14.186 -18.574 8.102   1.00 83.35 407 A 1 
ATOM 3243 N NE2 . GLN A 1 407 ? -15.387 -19.172 6.375   1.00 80.59 407 A 1 
ATOM 3244 N N   . LYS A 1 408 ? -14.030 -12.802 6.591   1.00 97.08 408 A 1 
ATOM 3245 C CA  . LYS A 1 408 ? -14.566 -11.437 6.740   1.00 96.90 408 A 1 
ATOM 3246 C C   . LYS A 1 408 ? -14.030 -10.503 5.658   1.00 97.02 408 A 1 
ATOM 3247 O O   . LYS A 1 408 ? -14.821 -9.796  5.042   1.00 96.64 408 A 1 
ATOM 3248 C CB  . LYS A 1 408 ? -14.250 -10.873 8.128   1.00 96.68 408 A 1 
ATOM 3249 C CG  . LYS A 1 408 ? -15.022 -11.593 9.238   1.00 93.70 408 A 1 
ATOM 3250 C CD  . LYS A 1 408 ? -14.665 -10.971 10.592  1.00 90.12 408 A 1 
ATOM 3251 C CE  . LYS A 1 408 ? -15.358 -11.734 11.720  1.00 84.29 408 A 1 
ATOM 3252 N NZ  . LYS A 1 408 ? -14.928 -11.217 13.040  1.00 74.83 408 A 1 
ATOM 3253 N N   . CYS A 1 409 ? -12.725 -10.555 5.392   1.00 97.16 409 A 1 
ATOM 3254 C CA  . CYS A 1 409 ? -12.099 -9.762  4.327   1.00 96.97 409 A 1 
ATOM 3255 C C   . CYS A 1 409 ? -12.708 -10.086 2.961   1.00 96.99 409 A 1 
ATOM 3256 O O   . CYS A 1 409 ? -13.089 -9.185  2.214   1.00 96.52 409 A 1 
ATOM 3257 C CB  . CYS A 1 409 ? -10.593 -10.042 4.302   1.00 96.66 409 A 1 
ATOM 3258 S SG  . CYS A 1 409 ? -9.855  -9.652  5.899   1.00 95.11 409 A 1 
ATOM 3259 N N   . TYR A 1 410 ? -12.856 -11.380 2.663   1.00 97.10 410 A 1 
ATOM 3260 C CA  . TYR A 1 410 ? -13.446 -11.831 1.406   1.00 96.96 410 A 1 
ATOM 3261 C C   . TYR A 1 410 ? -14.910 -11.409 1.271   1.00 97.02 410 A 1 
ATOM 3262 O O   . TYR A 1 410 ? -15.317 -10.947 0.211   1.00 96.68 410 A 1 
ATOM 3263 C CB  . TYR A 1 410 ? -13.300 -13.349 1.274   1.00 96.64 410 A 1 
ATOM 3264 C CG  . TYR A 1 410 ? -13.795 -13.837 -0.075  1.00 96.07 410 A 1 
ATOM 3265 C CD1 . TYR A 1 410 ? -15.078 -14.405 -0.206  1.00 94.21 410 A 1 
ATOM 3266 C CD2 . TYR A 1 410 ? -12.992 -13.649 -1.218  1.00 94.71 410 A 1 
ATOM 3267 C CE1 . TYR A 1 410 ? -15.552 -14.790 -1.475  1.00 93.85 410 A 1 
ATOM 3268 C CE2 . TYR A 1 410 ? -13.462 -14.031 -2.488  1.00 93.95 410 A 1 
ATOM 3269 C CZ  . TYR A 1 410 ? -14.743 -14.600 -2.616  1.00 94.03 410 A 1 
ATOM 3270 O OH  . TYR A 1 410 ? -15.201 -14.963 -3.844  1.00 92.35 410 A 1 
ATOM 3271 N N   . LYS A 1 411 ? -15.694 -11.493 2.342   1.00 96.89 411 A 1 
ATOM 3272 C CA  . LYS A 1 411 ? -17.091 -11.036 2.346   1.00 96.92 411 A 1 
ATOM 3273 C C   . LYS A 1 411 ? -17.222 -9.543  2.042   1.00 96.96 411 A 1 
ATOM 3274 O O   . LYS A 1 411 ? -18.192 -9.146  1.405   1.00 96.37 411 A 1 
ATOM 3275 C CB  . LYS A 1 411 ? -17.727 -11.398 3.694   1.00 96.79 411 A 1 
ATOM 3276 C CG  . LYS A 1 411 ? -19.215 -11.028 3.744   1.00 91.34 411 A 1 
ATOM 3277 C CD  . LYS A 1 411 ? -19.830 -11.410 5.094   1.00 86.98 411 A 1 
ATOM 3278 C CE  . LYS A 1 411 ? -21.296 -10.976 5.103   1.00 77.04 411 A 1 
ATOM 3279 N NZ  . LYS A 1 411 ? -21.944 -11.267 6.403   1.00 66.95 411 A 1 
ATOM 3280 N N   . GLU A 1 412 ? -16.290 -8.725  2.516   1.00 97.01 412 A 1 
ATOM 3281 C CA  . GLU A 1 412 ? -16.328 -7.273  2.306   1.00 97.04 412 A 1 
ATOM 3282 C C   . GLU A 1 412 ? -15.849 -6.862  0.908   1.00 97.14 412 A 1 
ATOM 3283 O O   . GLU A 1 412 ? -16.487 -6.033  0.260   1.00 96.30 412 A 1 
ATOM 3284 C CB  . GLU A 1 412 ? -15.495 -6.583  3.393   1.00 96.75 412 A 1 
ATOM 3285 C CG  . GLU A 1 412 ? -15.698 -5.063  3.346   1.00 95.49 412 A 1 
ATOM 3286 C CD  . GLU A 1 412 ? -14.722 -4.289  4.229   1.00 95.40 412 A 1 
ATOM 3287 O OE1 . GLU A 1 412 ? -14.567 -3.077  3.959   1.00 90.48 412 A 1 
ATOM 3288 O OE2 . GLU A 1 412 ? -14.065 -4.856  5.126   1.00 92.03 412 A 1 
ATOM 3289 N N   . THR A 1 413 ? -14.727 -7.412  0.454   1.00 97.12 413 A 1 
ATOM 3290 C CA  . THR A 1 413 ? -14.012 -6.885  -0.725  1.00 97.13 413 A 1 
ATOM 3291 C C   . THR A 1 413 ? -13.812 -7.906  -1.845  1.00 96.95 413 A 1 
ATOM 3292 O O   . THR A 1 413 ? -13.298 -7.557  -2.903  1.00 96.08 413 A 1 
ATOM 3293 C CB  . THR A 1 413 ? -12.650 -6.298  -0.329  1.00 97.18 413 A 1 
ATOM 3294 O OG1 . THR A 1 413 ? -11.805 -7.317  0.148   1.00 96.01 413 A 1 
ATOM 3295 C CG2 . THR A 1 413 ? -12.747 -5.221  0.749   1.00 95.37 413 A 1 
ATOM 3296 N N   . GLY A 1 414 ? -14.168 -9.170  -1.642  1.00 96.62 414 A 1 
ATOM 3297 C CA  . GLY A 1 414 ? -13.845 -10.260 -2.565  1.00 96.14 414 A 1 
ATOM 3298 C C   . GLY A 1 414 ? -12.359 -10.648 -2.582  1.00 95.97 414 A 1 
ATOM 3299 O O   . GLY A 1 414 ? -11.927 -11.344 -3.497  1.00 94.32 414 A 1 
ATOM 3300 N N   . ALA A 1 415 ? -11.560 -10.194 -1.601  1.00 95.50 415 A 1 
ATOM 3301 C CA  . ALA A 1 415 ? -10.140 -10.507 -1.465  1.00 95.19 415 A 1 
ATOM 3302 C C   . ALA A 1 415 ? -9.833  -11.152 -0.103  1.00 95.21 415 A 1 
ATOM 3303 O O   . ALA A 1 415 ? -10.480 -10.867 0.899   1.00 94.14 415 A 1 
ATOM 3304 C CB  . ALA A 1 415 ? -9.323  -9.231  -1.697  1.00 94.72 415 A 1 
ATOM 3305 N N   . GLN A 1 416 ? -8.804  -12.013 -0.069  1.00 93.64 416 A 1 
ATOM 3306 C CA  . GLN A 1 416 ? -8.320  -12.657 1.154   1.00 93.19 416 A 1 
ATOM 3307 C C   . GLN A 1 416 ? -7.587  -11.670 2.083   1.00 94.19 416 A 1 
ATOM 3308 O O   . GLN A 1 416 ? -7.202  -10.581 1.665   1.00 93.20 416 A 1 
ATOM 3309 C CB  . GLN A 1 416 ? -7.418  -13.842 0.780   1.00 90.47 416 A 1 
ATOM 3310 C CG  . GLN A 1 416 ? -6.181  -13.432 -0.035  1.00 83.48 416 A 1 
ATOM 3311 C CD  . GLN A 1 416 ? -5.216  -14.592 -0.245  1.00 82.05 416 A 1 
ATOM 3312 O OE1 . GLN A 1 416 ? -5.022  -15.423 0.623   1.00 74.58 416 A 1 
ATOM 3313 N NE2 . GLN A 1 416 ? -4.571  -14.686 -1.381  1.00 71.11 416 A 1 
ATOM 3314 N N   . ALA A 1 417 ? -7.349  -12.078 3.336   1.00 94.09 417 A 1 
ATOM 3315 C CA  . ALA A 1 417 ? -6.732  -11.244 4.366   1.00 94.32 417 A 1 
ATOM 3316 C C   . ALA A 1 417 ? -5.356  -10.695 3.972   1.00 94.52 417 A 1 
ATOM 3317 O O   . ALA A 1 417 ? -5.116  -9.522  4.217   1.00 93.95 417 A 1 
ATOM 3318 C CB  . ALA A 1 417 ? -6.654  -12.022 5.681   1.00 93.89 417 A 1 
ATOM 3319 N N   . VAL A 1 418 ? -4.497  -11.449 3.285   1.00 93.74 418 A 1 
ATOM 3320 C CA  . VAL A 1 418 ? -3.170  -10.967 2.840   1.00 93.03 418 A 1 
ATOM 3321 C C   . VAL A 1 418 ? -3.298  -9.748  1.918   1.00 93.58 418 A 1 
ATOM 3322 O O   . VAL A 1 418 ? -2.639  -8.731  2.105   1.00 93.03 418 A 1 
ATOM 3323 C CB  . VAL A 1 418 ? -2.374  -12.093 2.148   1.00 91.62 418 A 1 
ATOM 3324 C CG1 . VAL A 1 418 ? -0.989  -11.632 1.691   1.00 88.47 418 A 1 
ATOM 3325 C CG2 . VAL A 1 418 ? -2.190  -13.286 3.090   1.00 88.23 418 A 1 
ATOM 3326 N N   . SER A 1 419 ? -4.213  -9.795  0.945   1.00 94.41 419 A 1 
ATOM 3327 C CA  . SER A 1 419 ? -4.487  -8.631  0.091   1.00 94.79 419 A 1 
ATOM 3328 C C   . SER A 1 419 ? -5.168  -7.492  0.852   1.00 95.92 419 A 1 
ATOM 3329 O O   . SER A 1 419 ? -4.942  -6.325  0.544   1.00 96.08 419 A 1 
ATOM 3330 C CB  . SER A 1 419 ? -5.374  -9.037  -1.082  1.00 93.84 419 A 1 
ATOM 3331 O OG  . SER A 1 419 ? -4.715  -9.971  -1.922  1.00 91.11 419 A 1 
ATOM 3332 N N   . TYR A 1 420 ? -6.017  -7.816  1.835   1.00 96.19 420 A 1 
ATOM 3333 C CA  . TYR A 1 420 ? -6.752  -6.839  2.636   1.00 96.91 420 A 1 
ATOM 3334 C C   . TYR A 1 420 ? -5.819  -6.059  3.568   1.00 97.33 420 A 1 
ATOM 3335 O O   . TYR A 1 420 ? -5.880  -4.829  3.602   1.00 97.28 420 A 1 
ATOM 3336 C CB  . TYR A 1 420 ? -7.862  -7.563  3.402   1.00 97.14 420 A 1 
ATOM 3337 C CG  . TYR A 1 420 ? -8.878  -6.642  4.052   1.00 97.40 420 A 1 
ATOM 3338 C CD1 . TYR A 1 420 ? -8.621  -6.085  5.316   1.00 97.05 420 A 1 
ATOM 3339 C CD2 . TYR A 1 420 ? -10.094 -6.363  3.393   1.00 97.02 420 A 1 
ATOM 3340 C CE1 . TYR A 1 420 ? -9.575  -5.255  5.928   1.00 97.00 420 A 1 
ATOM 3341 C CE2 . TYR A 1 420 ? -11.054 -5.537  4.008   1.00 96.96 420 A 1 
ATOM 3342 C CZ  . TYR A 1 420 ? -10.796 -4.985  5.281   1.00 97.49 420 A 1 
ATOM 3343 O OH  . TYR A 1 420 ? -11.717 -4.197  5.891   1.00 97.22 420 A 1 
ATOM 3344 N N   . THR A 1 421 ? -4.916  -6.759  4.260   1.00 96.69 421 A 1 
ATOM 3345 C CA  . THR A 1 421 ? -3.938  -6.156  5.174   1.00 96.82 421 A 1 
ATOM 3346 C C   . THR A 1 421 ? -2.949  -5.244  4.449   1.00 97.07 421 A 1 
ATOM 3347 O O   . THR A 1 421 ? -2.492  -4.290  5.056   1.00 96.72 421 A 1 
ATOM 3348 C CB  . THR A 1 421 ? -3.169  -7.220  5.982   1.00 96.55 421 A 1 
ATOM 3349 O OG1 . THR A 1 421 ? -2.638  -8.213  5.144   1.00 94.34 421 A 1 
ATOM 3350 C CG2 . THR A 1 421 ? -4.069  -7.916  7.006   1.00 94.07 421 A 1 
ATOM 3351 N N   . THR A 1 422 ? -2.702  -5.423  3.149   1.00 96.42 422 A 1 
ATOM 3352 C CA  . THR A 1 422 ? -1.902  -4.485  2.339   1.00 96.33 422 A 1 
ATOM 3353 C C   . THR A 1 422 ? -2.761  -3.371  1.726   1.00 97.33 422 A 1 
ATOM 3354 O O   . THR A 1 422 ? -2.406  -2.197  1.755   1.00 97.44 422 A 1 
ATOM 3355 C CB  . THR A 1 422 ? -1.160  -5.239  1.225   1.00 94.99 422 A 1 
ATOM 3356 O OG1 . THR A 1 422 ? -0.493  -6.365  1.725   1.00 92.38 422 A 1 
ATOM 3357 C CG2 . THR A 1 422 ? -0.120  -4.370  0.528   1.00 92.77 422 A 1 
ATOM 3358 N N   . GLY A 1 423 ? -3.924  -3.707  1.160   1.00 96.80 423 A 1 
ATOM 3359 C CA  . GLY A 1 423 ? -4.751  -2.751  0.413   1.00 97.44 423 A 1 
ATOM 3360 C C   . GLY A 1 423 ? -5.438  -1.690  1.281   1.00 98.14 423 A 1 
ATOM 3361 O O   . GLY A 1 423 ? -5.617  -0.558  0.829   1.00 98.27 423 A 1 
ATOM 3362 N N   . VAL A 1 424 ? -5.817  -2.026  2.528   1.00 98.27 424 A 1 
ATOM 3363 C CA  . VAL A 1 424 ? -6.375  -1.046  3.477   1.00 98.45 424 A 1 
ATOM 3364 C C   . VAL A 1 424 ? -5.332  0.023   3.841   1.00 98.55 424 A 1 
ATOM 3365 O O   . VAL A 1 424 ? -5.637  1.201   3.649   1.00 98.52 424 A 1 
ATOM 3366 C CB  . VAL A 1 424 ? -7.002  -1.718  4.721   1.00 98.37 424 A 1 
ATOM 3367 C CG1 . VAL A 1 424 ? -7.429  -0.689  5.778   1.00 97.84 424 A 1 
ATOM 3368 C CG2 . VAL A 1 424 ? -8.237  -2.540  4.345   1.00 97.70 424 A 1 
ATOM 3369 N N   . PRO A 1 425 ? -4.097  -0.329  4.274   1.00 98.46 425 A 1 
ATOM 3370 C CA  . PRO A 1 425 ? -3.061  0.666   4.544   1.00 98.47 425 A 1 
ATOM 3371 C C   . PRO A 1 425 ? -2.670  1.502   3.327   1.00 98.55 425 A 1 
ATOM 3372 O O   . PRO A 1 425 ? -2.422  2.692   3.485   1.00 98.33 425 A 1 
ATOM 3373 C CB  . PRO A 1 425 ? -1.861  -0.108  5.084   1.00 98.08 425 A 1 
ATOM 3374 C CG  . PRO A 1 425 ? -2.508  -1.332  5.709   1.00 96.77 425 A 1 
ATOM 3375 C CD  . PRO A 1 425 ? -3.628  -1.629  4.726   1.00 98.10 425 A 1 
ATOM 3376 N N   . ALA A 1 426 ? -2.681  0.936   2.114   1.00 97.94 426 A 1 
ATOM 3377 C CA  . ALA A 1 426 ? -2.441  1.708   0.894   1.00 97.91 426 A 1 
ATOM 3378 C C   . ALA A 1 426 ? -3.476  2.834   0.714   1.00 98.09 426 A 1 
ATOM 3379 O O   . ALA A 1 426 ? -3.117  3.986   0.465   1.00 98.02 426 A 1 
ATOM 3380 C CB  . ALA A 1 426 ? -2.438  0.748   -0.302  1.00 97.55 426 A 1 
ATOM 3381 N N   . ALA A 1 427 ? -4.764  2.538   0.910   1.00 98.48 427 A 1 
ATOM 3382 C CA  . ALA A 1 427 ? -5.820  3.546   0.852   1.00 98.50 427 A 1 
ATOM 3383 C C   . ALA A 1 427 ? -5.731  4.560   2.011   1.00 98.38 427 A 1 
ATOM 3384 O O   . ALA A 1 427 ? -5.939  5.755   1.803   1.00 98.17 427 A 1 
ATOM 3385 C CB  . ALA A 1 427 ? -7.173  2.830   0.825   1.00 98.47 427 A 1 
ATOM 3386 N N   . VAL A 1 428 ? -5.384  4.116   3.226   1.00 98.65 428 A 1 
ATOM 3387 C CA  . VAL A 1 428 ? -5.209  5.010   4.383   1.00 98.63 428 A 1 
ATOM 3388 C C   . VAL A 1 428 ? -4.006  5.937   4.195   1.00 98.55 428 A 1 
ATOM 3389 O O   . VAL A 1 428 ? -4.137  7.139   4.409   1.00 98.32 428 A 1 
ATOM 3390 C CB  . VAL A 1 428 ? -5.104  4.219   5.698   1.00 98.53 428 A 1 
ATOM 3391 C CG1 . VAL A 1 428 ? -4.825  5.137   6.896   1.00 97.79 428 A 1 
ATOM 3392 C CG2 . VAL A 1 428 ? -6.421  3.494   5.996   1.00 97.58 428 A 1 
ATOM 3393 N N   . GLY A 1 429 ? -2.866  5.422   3.730   1.00 98.40 429 A 1 
ATOM 3394 C CA  . GLY A 1 429 ? -1.696  6.234   3.395   1.00 98.34 429 A 1 
ATOM 3395 C C   . GLY A 1 429 ? -2.007  7.268   2.311   1.00 98.32 429 A 1 
ATOM 3396 O O   . GLY A 1 429 ? -1.651  8.439   2.448   1.00 98.12 429 A 1 
ATOM 3397 N N   . ALA A 1 430 ? -2.774  6.878   1.287   1.00 98.54 430 A 1 
ATOM 3398 C CA  . ALA A 1 430 ? -3.283  7.807   0.283   1.00 98.41 430 A 1 
ATOM 3399 C C   . ALA A 1 430 ? -4.158  8.909   0.904   1.00 98.09 430 A 1 
ATOM 3400 O O   . ALA A 1 430 ? -3.981  10.084  0.585   1.00 97.69 430 A 1 
ATOM 3401 C CB  . ALA A 1 430 ? -4.046  7.013   -0.784  1.00 98.41 430 A 1 
ATOM 3402 N N   . ALA A 1 431 ? -5.053  8.559   1.838   1.00 98.41 431 A 1 
ATOM 3403 C CA  . ALA A 1 431 ? -5.863  9.535   2.563   1.00 98.17 431 A 1 
ATOM 3404 C C   . ALA A 1 431 ? -5.006  10.496  3.403   1.00 97.76 431 A 1 
ATOM 3405 O O   . ALA A 1 431 ? -5.290  11.693  3.424   1.00 97.00 431 A 1 
ATOM 3406 C CB  . ALA A 1 431 ? -6.885  8.794   3.431   1.00 98.02 431 A 1 
ATOM 3407 N N   . MET A 1 432 ? -3.938  10.007  4.057   1.00 98.37 432 A 1 
ATOM 3408 C CA  . MET A 1 432 ? -3.007  10.854  4.816   1.00 98.09 432 A 1 
ATOM 3409 C C   . MET A 1 432 ? -2.336  11.905  3.927   1.00 97.72 432 A 1 
ATOM 3410 O O   . MET A 1 432 ? -2.273  13.073  4.309   1.00 96.96 432 A 1 
ATOM 3411 C CB  . MET A 1 432 ? -1.916  10.007  5.499   1.00 98.05 432 A 1 
ATOM 3412 C CG  . MET A 1 432 ? -2.431  9.097   6.620   1.00 97.18 432 A 1 
ATOM 3413 S SD  . MET A 1 432 ? -3.233  9.959   7.997   1.00 97.13 432 A 1 
ATOM 3414 C CE  . MET A 1 432 ? -4.892  9.261   7.854   1.00 92.63 432 A 1 
ATOM 3415 N N   . VAL A 1 433 ? -1.879  11.504  2.730   1.00 97.95 433 A 1 
ATOM 3416 C CA  . VAL A 1 433 ? -1.245  12.406  1.754   1.00 97.73 433 A 1 
ATOM 3417 C C   . VAL A 1 433 ? -2.264  13.392  1.177   1.00 97.24 433 A 1 
ATOM 3418 O O   . VAL A 1 433 ? -2.018  14.594  1.179   1.00 96.47 433 A 1 
ATOM 3419 C CB  . VAL A 1 433 ? -0.541  11.607  0.638   1.00 97.74 433 A 1 
ATOM 3420 C CG1 . VAL A 1 433 ? 0.034   12.517  -0.460  1.00 96.88 433 A 1 
ATOM 3421 C CG2 . VAL A 1 433 ? 0.628   10.790  1.204   1.00 96.80 433 A 1 
ATOM 3422 N N   . LEU A 1 434 ? -3.427  12.919  0.729   1.00 97.36 434 A 1 
ATOM 3423 C CA  . LEU A 1 434 ? -4.457  13.758  0.098   1.00 96.57 434 A 1 
ATOM 3424 C C   . LEU A 1 434 ? -5.078  14.783  1.055   1.00 95.51 434 A 1 
ATOM 3425 O O   . LEU A 1 434 ? -5.461  15.868  0.621   1.00 94.23 434 A 1 
ATOM 3426 C CB  . LEU A 1 434 ? -5.559  12.857  -0.472  1.00 96.69 434 A 1 
ATOM 3427 C CG  . LEU A 1 434 ? -5.142  12.039  -1.702  1.00 96.40 434 A 1 
ATOM 3428 C CD1 . LEU A 1 434 ? -6.261  11.052  -2.037  1.00 95.35 434 A 1 
ATOM 3429 C CD2 . LEU A 1 434 ? -4.886  12.919  -2.925  1.00 95.49 434 A 1 
ATOM 3430 N N   . LYS A 1 435 ? -5.170  14.459  2.350   1.00 96.50 435 A 1 
ATOM 3431 C CA  . LYS A 1 435 ? -5.640  15.367  3.406   1.00 95.69 435 A 1 
ATOM 3432 C C   . LYS A 1 435 ? -4.530  16.250  3.979   1.00 95.68 435 A 1 
ATOM 3433 O O   . LYS A 1 435 ? -4.781  16.975  4.940   1.00 94.52 435 A 1 
ATOM 3434 C CB  . LYS A 1 435 ? -6.353  14.566  4.507   1.00 95.33 435 A 1 
ATOM 3435 C CG  . LYS A 1 435 ? -7.633  13.888  3.992   1.00 92.71 435 A 1 
ATOM 3436 C CD  . LYS A 1 435 ? -8.342  13.072  5.075   1.00 88.38 435 A 1 
ATOM 3437 C CE  . LYS A 1 435 ? -9.020  13.985  6.106   1.00 82.82 435 A 1 
ATOM 3438 N NZ  . LYS A 1 435 ? -9.938  13.221  6.979   1.00 74.95 435 A 1 
ATOM 3439 N N   . GLU A 1 436 ? -3.321  16.156  3.448   1.00 94.64 436 A 1 
ATOM 3440 C CA  . GLU A 1 436 ? -2.126  16.869  3.922   1.00 94.65 436 A 1 
ATOM 3441 C C   . GLU A 1 436 ? -1.795  16.633  5.414   1.00 95.59 436 A 1 
ATOM 3442 O O   . GLU A 1 436 ? -1.132  17.450  6.062   1.00 94.14 436 A 1 
ATOM 3443 C CB  . GLU A 1 436 ? -2.189  18.367  3.569   1.00 93.61 436 A 1 
ATOM 3444 C CG  . GLU A 1 436 ? -2.414  18.672  2.078   1.00 90.71 436 A 1 
ATOM 3445 C CD  . GLU A 1 436 ? -2.295  20.177  1.766   1.00 85.66 436 A 1 
ATOM 3446 O OE1 . GLU A 1 436 ? -2.098  20.515  0.579   1.00 76.95 436 A 1 
ATOM 3447 O OE2 . GLU A 1 436 ? -2.341  21.008  2.710   1.00 77.26 436 A 1 
ATOM 3448 N N   . ILE A 1 437 ? -2.252  15.512  5.983   1.00 95.95 437 A 1 
ATOM 3449 C CA  . ILE A 1 437 ? -1.921  15.092  7.354   1.00 96.54 437 A 1 
ATOM 3450 C C   . ILE A 1 437 ? -0.470  14.614  7.396   1.00 96.96 437 A 1 
ATOM 3451 O O   . ILE A 1 437 ? 0.292   15.006  8.276   1.00 96.08 437 A 1 
ATOM 3452 C CB  . ILE A 1 437 ? -2.895  13.995  7.845   1.00 96.63 437 A 1 
ATOM 3453 C CG1 . ILE A 1 437 ? -4.342  14.539  7.902   1.00 95.47 437 A 1 
ATOM 3454 C CG2 . ILE A 1 437 ? -2.467  13.472  9.228   1.00 95.50 437 A 1 
ATOM 3455 C CD1 . ILE A 1 437 ? -5.409  13.478  8.196   1.00 91.31 437 A 1 
ATOM 3456 N N   . TRP A 1 438 ? -0.089  13.797  6.421   1.00 96.81 438 A 1 
ATOM 3457 C CA  . TRP A 1 438 ? 1.290   13.448  6.132   1.00 96.61 438 A 1 
ATOM 3458 C C   . TRP A 1 438 ? 1.749   14.252  4.923   1.00 95.73 438 A 1 
ATOM 3459 O O   . TRP A 1 438 ? 1.283   14.050  3.799   1.00 93.50 438 A 1 
ATOM 3460 C CB  . TRP A 1 438 ? 1.410   11.944  5.911   1.00 96.66 438 A 1 
ATOM 3461 C CG  . TRP A 1 438 ? 1.254   11.083  7.128   1.00 96.99 438 A 1 
ATOM 3462 C CD1 . TRP A 1 438 ? 1.056   11.487  8.405   1.00 96.40 438 A 1 
ATOM 3463 C CD2 . TRP A 1 438 ? 1.323   9.633   7.190   1.00 97.32 438 A 1 
ATOM 3464 N NE1 . TRP A 1 438 ? 1.008   10.398  9.246   1.00 96.46 438 A 1 
ATOM 3465 C CE2 . TRP A 1 438 ? 1.188   9.227   8.549   1.00 96.95 438 A 1 
ATOM 3466 C CE3 . TRP A 1 438 ? 1.516   8.620   6.228   1.00 97.01 438 A 1 
ATOM 3467 C CZ2 . TRP A 1 438 ? 1.268   7.885   8.939   1.00 96.65 438 A 1 
ATOM 3468 C CZ3 . TRP A 1 438 ? 1.590   7.271   6.609   1.00 96.28 438 A 1 
ATOM 3469 C CH2 . TRP A 1 438 ? 1.476   6.906   7.960   1.00 95.97 438 A 1 
ATOM 3470 N N   . ARG A 1 439 ? 2.631   15.212  5.164   1.00 94.50 439 A 1 
ATOM 3471 C CA  . ARG A 1 439 ? 3.148   16.118  4.138   1.00 93.36 439 A 1 
ATOM 3472 C C   . ARG A 1 439 ? 4.655   16.270  4.254   1.00 94.83 439 A 1 
ATOM 3473 O O   . ARG A 1 439 ? 5.195   16.399  5.353   1.00 92.72 439 A 1 
ATOM 3474 C CB  . ARG A 1 439 ? 2.414   17.467  4.190   1.00 88.81 439 A 1 
ATOM 3475 C CG  . ARG A 1 439 ? 2.677   18.255  5.478   1.00 78.89 439 A 1 
ATOM 3476 C CD  . ARG A 1 439 ? 1.906   19.572  5.468   1.00 76.02 439 A 1 
ATOM 3477 N NE  . ARG A 1 439 ? 2.222   20.380  6.660   1.00 67.58 439 A 1 
ATOM 3478 C CZ  . ARG A 1 439 ? 1.686   21.547  6.971   1.00 60.53 439 A 1 
ATOM 3479 N NH1 . ARG A 1 439 ? 0.779   22.103  6.217   1.00 56.04 439 A 1 
ATOM 3480 N NH2 . ARG A 1 439 ? 2.060   22.171  8.049   1.00 51.60 439 A 1 
ATOM 3481 N N   . GLY A 1 440 ? 5.315   16.336  3.107   1.00 94.78 440 A 1 
ATOM 3482 C CA  . GLY A 1 440 ? 6.746   16.566  2.988   1.00 95.76 440 A 1 
ATOM 3483 C C   . GLY A 1 440 ? 7.144   16.586  1.518   1.00 97.19 440 A 1 
ATOM 3484 O O   . GLY A 1 440 ? 6.522   15.912  0.702   1.00 96.01 440 A 1 
ATOM 3485 N N   . ALA A 1 441 ? 8.164   17.374  1.177   1.00 97.30 441 A 1 
ATOM 3486 C CA  . ALA A 1 441 ? 8.730   17.355  -0.163  1.00 97.77 441 A 1 
ATOM 3487 C C   . ALA A 1 441 ? 9.933   16.402  -0.174  1.00 98.16 441 A 1 
ATOM 3488 O O   . ALA A 1 441 ? 10.930  16.663  0.509   1.00 97.11 441 A 1 
ATOM 3489 C CB  . ALA A 1 441 ? 9.081   18.790  -0.573  1.00 96.77 441 A 1 
ATOM 3490 N N   . GLY A 1 442 ? 9.835   15.309  -0.915  1.00 97.71 442 A 1 
ATOM 3491 C CA  . GLY A 1 442 ? 10.847  14.255  -0.978  1.00 97.83 442 A 1 
ATOM 3492 C C   . GLY A 1 442 ? 10.252  12.847  -0.917  1.00 98.05 442 A 1 
ATOM 3493 O O   . GLY A 1 442 ? 9.059   12.647  -1.142  1.00 97.51 442 A 1 
ATOM 3494 N N   . VAL A 1 443 ? 11.108  11.876  -0.609  1.00 97.54 443 A 1 
ATOM 3495 C CA  . VAL A 1 443 ? 10.764  10.451  -0.485  1.00 97.45 443 A 1 
ATOM 3496 C C   . VAL A 1 443 ? 10.819  10.046  0.987   1.00 97.38 443 A 1 
ATOM 3497 O O   . VAL A 1 443 ? 11.809  10.344  1.655   1.00 96.85 443 A 1 
ATOM 3498 C CB  . VAL A 1 443 ? 11.714  9.592   -1.331  1.00 96.88 443 A 1 
ATOM 3499 C CG1 . VAL A 1 443 ? 11.375  8.108   -1.234  1.00 95.41 443 A 1 
ATOM 3500 C CG2 . VAL A 1 443 ? 11.678  9.993   -2.813  1.00 95.55 443 A 1 
ATOM 3501 N N   . PHE A 1 444 ? 9.781   9.374   1.488   1.00 97.28 444 A 1 
ATOM 3502 C CA  . PHE A 1 444 ? 9.613   9.036   2.901   1.00 97.05 444 A 1 
ATOM 3503 C C   . PHE A 1 444 ? 9.083   7.613   3.086   1.00 96.78 444 A 1 
ATOM 3504 O O   . PHE A 1 444 ? 8.215   7.172   2.331   1.00 96.20 444 A 1 
ATOM 3505 C CB  . PHE A 1 444 ? 8.636   10.025  3.557   1.00 97.16 444 A 1 
ATOM 3506 C CG  . PHE A 1 444 ? 9.026   11.485  3.428   1.00 97.37 444 A 1 
ATOM 3507 C CD1 . PHE A 1 444 ? 9.896   12.071  4.363   1.00 96.59 444 A 1 
ATOM 3508 C CD2 . PHE A 1 444 ? 8.543   12.247  2.348   1.00 96.72 444 A 1 
ATOM 3509 C CE1 . PHE A 1 444 ? 10.290  13.413  4.217   1.00 96.23 444 A 1 
ATOM 3510 C CE2 . PHE A 1 444 ? 8.941   13.588  2.201   1.00 96.38 444 A 1 
ATOM 3511 C CZ  . PHE A 1 444 ? 9.816   14.170  3.133   1.00 96.55 444 A 1 
ATOM 3512 N N   . ASN A 1 445 ? 9.548   6.934   4.146   1.00 96.06 445 A 1 
ATOM 3513 C CA  . ASN A 1 445 ? 8.894   5.753   4.701   1.00 96.12 445 A 1 
ATOM 3514 C C   . ASN A 1 445 ? 7.874   6.168   5.781   1.00 96.47 445 A 1 
ATOM 3515 O O   . ASN A 1 445 ? 7.921   7.281   6.312   1.00 96.01 445 A 1 
ATOM 3516 C CB  . ASN A 1 445 ? 9.946   4.775   5.238   1.00 95.45 445 A 1 
ATOM 3517 C CG  . ASN A 1 445 ? 10.812  4.211   4.130   1.00 94.49 445 A 1 
ATOM 3518 O OD1 . ASN A 1 445 ? 11.880  4.730   3.829   1.00 88.46 445 A 1 
ATOM 3519 N ND2 . ASN A 1 445 ? 10.373  3.160   3.479   1.00 88.48 445 A 1 
ATOM 3520 N N   . MET A 1 446 ? 6.930   5.282   6.096   1.00 96.64 446 A 1 
ATOM 3521 C CA  . MET A 1 446 ? 5.763   5.617   6.926   1.00 96.87 446 A 1 
ATOM 3522 C C   . MET A 1 446 ? 6.116   6.001   8.370   1.00 97.48 446 A 1 
ATOM 3523 O O   . MET A 1 446 ? 5.486   6.894   8.943   1.00 96.88 446 A 1 
ATOM 3524 C CB  . MET A 1 446 ? 4.779   4.444   6.925   1.00 95.82 446 A 1 
ATOM 3525 C CG  . MET A 1 446 ? 4.212   4.171   5.527   1.00 93.46 446 A 1 
ATOM 3526 S SD  . MET A 1 446 ? 2.975   2.855   5.477   1.00 91.69 446 A 1 
ATOM 3527 C CE  . MET A 1 446 ? 1.596   3.624   6.354   1.00 85.20 446 A 1 
ATOM 3528 N N   . GLU A 1 447 ? 7.148   5.384   8.945   1.00 97.65 447 A 1 
ATOM 3529 C CA  . GLU A 1 447 ? 7.606   5.641   10.313  1.00 97.69 447 A 1 
ATOM 3530 C C   . GLU A 1 447 ? 8.157   7.054   10.542  1.00 97.89 447 A 1 
ATOM 3531 O O   . GLU A 1 447 ? 8.310   7.483   11.684  1.00 97.49 447 A 1 
ATOM 3532 C CB  . GLU A 1 447 ? 8.646   4.591   10.733  1.00 97.27 447 A 1 
ATOM 3533 C CG  . GLU A 1 447 ? 10.030  4.676   10.062  1.00 96.37 447 A 1 
ATOM 3534 C CD  . GLU A 1 447 ? 10.141  4.001   8.688   1.00 97.24 447 A 1 
ATOM 3535 O OE1 . GLU A 1 447 ? 11.290  3.762   8.264   1.00 94.38 447 A 1 
ATOM 3536 O OE2 . GLU A 1 447 ? 9.116   3.711   8.042   1.00 95.26 447 A 1 
ATOM 3537 N N   . GLN A 1 448 ? 8.425   7.802   9.478   1.00 97.96 448 A 1 
ATOM 3538 C CA  . GLN A 1 448 ? 8.898   9.186   9.557   1.00 97.76 448 A 1 
ATOM 3539 C C   . GLN A 1 448 ? 7.777   10.189  9.869   1.00 97.85 448 A 1 
ATOM 3540 O O   . GLN A 1 448 ? 8.053   11.358  10.152  1.00 97.38 448 A 1 
ATOM 3541 C CB  . GLN A 1 448 ? 9.609   9.564   8.250   1.00 97.53 448 A 1 
ATOM 3542 C CG  . GLN A 1 448 ? 10.789  8.644   7.917   1.00 96.88 448 A 1 
ATOM 3543 C CD  . GLN A 1 448 ? 11.498  9.088   6.647   1.00 96.84 448 A 1 
ATOM 3544 O OE1 . GLN A 1 448 ? 11.378  8.496   5.592   1.00 92.60 448 A 1 
ATOM 3545 N NE2 . GLN A 1 448 ? 12.261  10.160  6.693   1.00 92.03 448 A 1 
ATOM 3546 N N   . PHE A 1 449 ? 6.520   9.755   9.818   1.00 98.26 449 A 1 
ATOM 3547 C CA  . PHE A 1 449 ? 5.356   10.592  10.089  1.00 98.22 449 A 1 
ATOM 3548 C C   . PHE A 1 449 ? 4.742   10.320  11.469  1.00 98.28 449 A 1 
ATOM 3549 O O   . PHE A 1 449 ? 5.068   9.357   12.160  1.00 97.86 449 A 1 
ATOM 3550 C CB  . PHE A 1 449 ? 4.340   10.416  8.958   1.00 98.11 449 A 1 
ATOM 3551 C CG  . PHE A 1 449 ? 4.842   10.869  7.602   1.00 98.13 449 A 1 
ATOM 3552 C CD1 . PHE A 1 449 ? 4.916   12.239  7.296   1.00 97.23 449 A 1 
ATOM 3553 C CD2 . PHE A 1 449 ? 5.233   9.921   6.643   1.00 97.32 449 A 1 
ATOM 3554 C CE1 . PHE A 1 449 ? 5.363   12.660  6.033   1.00 96.71 449 A 1 
ATOM 3555 C CE2 . PHE A 1 449 ? 5.679   10.340  5.379   1.00 96.70 449 A 1 
ATOM 3556 C CZ  . PHE A 1 449 ? 5.742   11.709  5.069   1.00 97.00 449 A 1 
ATOM 3557 N N   . ASN A 1 450 ? 3.805   11.185  11.888  1.00 98.20 450 A 1 
ATOM 3558 C CA  . ASN A 1 450 ? 3.024   10.951  13.104  1.00 98.23 450 A 1 
ATOM 3559 C C   . ASN A 1 450 ? 2.141   9.694   12.938  1.00 98.36 450 A 1 
ATOM 3560 O O   . ASN A 1 450 ? 1.280   9.699   12.052  1.00 98.18 450 A 1 
ATOM 3561 C CB  . ASN A 1 450 ? 2.182   12.203  13.405  1.00 97.94 450 A 1 
ATOM 3562 C CG  . ASN A 1 450 ? 1.307   12.044  14.638  1.00 97.55 450 A 1 
ATOM 3563 O OD1 . ASN A 1 450 ? 1.443   11.124  15.428  1.00 95.42 450 A 1 
ATOM 3564 N ND2 . ASN A 1 450 ? 0.401   12.954  14.878  1.00 94.21 450 A 1 
ATOM 3565 N N   . PRO A 1 451 ? 2.309   8.646   13.784  1.00 98.37 451 A 1 
ATOM 3566 C CA  . PRO A 1 451 ? 1.568   7.392   13.649  1.00 98.42 451 A 1 
ATOM 3567 C C   . PRO A 1 451 ? 0.075   7.498   13.987  1.00 98.39 451 A 1 
ATOM 3568 O O   . PRO A 1 451 ? -0.728  6.751   13.432  1.00 98.14 451 A 1 
ATOM 3569 C CB  . PRO A 1 451 ? 2.278   6.420   14.604  1.00 98.35 451 A 1 
ATOM 3570 C CG  . PRO A 1 451 ? 2.875   7.319   15.684  1.00 97.95 451 A 1 
ATOM 3571 C CD  . PRO A 1 451 ? 3.277   8.549   14.884  1.00 98.42 451 A 1 
ATOM 3572 N N   . ASP A 1 452 ? -0.322  8.402   14.889  1.00 98.46 452 A 1 
ATOM 3573 C CA  . ASP A 1 452 ? -1.649  8.354   15.511  1.00 98.42 452 A 1 
ATOM 3574 C C   . ASP A 1 452 ? -2.806  8.550   14.512  1.00 98.43 452 A 1 
ATOM 3575 O O   . ASP A 1 452 ? -3.695  7.692   14.494  1.00 98.01 452 A 1 
ATOM 3576 C CB  . ASP A 1 452 ? -1.746  9.337   16.687  1.00 98.21 452 A 1 
ATOM 3577 C CG  . ASP A 1 452 ? -0.661  9.158   17.750  1.00 97.91 452 A 1 
ATOM 3578 O OD1 . ASP A 1 452 ? -0.086  8.061   17.902  1.00 96.13 452 A 1 
ATOM 3579 O OD2 . ASP A 1 452 ? -0.322  10.171  18.398  1.00 95.89 452 A 1 
ATOM 3580 N N   . PRO A 1 453 ? -2.805  9.563   13.622  1.00 98.33 453 A 1 
ATOM 3581 C CA  . PRO A 1 453 ? -3.901  9.750   12.665  1.00 98.18 453 A 1 
ATOM 3582 C C   . PRO A 1 453 ? -4.061  8.573   11.698  1.00 98.23 453 A 1 
ATOM 3583 O O   . PRO A 1 453 ? -5.176  8.238   11.300  1.00 97.81 453 A 1 
ATOM 3584 C CB  . PRO A 1 453 ? -3.569  11.032  11.894  1.00 97.83 453 A 1 
ATOM 3585 C CG  . PRO A 1 453 ? -2.614  11.783  12.817  1.00 96.29 453 A 1 
ATOM 3586 C CD  . PRO A 1 453 ? -1.842  10.653  13.470  1.00 98.13 453 A 1 
ATOM 3587 N N   . PHE A 1 454 ? -2.948  7.933   11.323  1.00 98.20 454 A 1 
ATOM 3588 C CA  . PHE A 1 454 ? -2.975  6.756   10.467  1.00 98.24 454 A 1 
ATOM 3589 C C   . PHE A 1 454 ? -3.587  5.562   11.205  1.00 98.26 454 A 1 
ATOM 3590 O O   . PHE A 1 454 ? -4.471  4.903   10.660  1.00 97.92 454 A 1 
ATOM 3591 C CB  . PHE A 1 454 ? -1.560  6.446   9.963   1.00 98.07 454 A 1 
ATOM 3592 C CG  . PHE A 1 454 ? -1.483  5.188   9.128   1.00 98.16 454 A 1 
ATOM 3593 C CD1 . PHE A 1 454 ? -1.343  3.937   9.753   1.00 97.62 454 A 1 
ATOM 3594 C CD2 . PHE A 1 454 ? -1.582  5.259   7.728   1.00 97.74 454 A 1 
ATOM 3595 C CE1 . PHE A 1 454 ? -1.309  2.763   8.984   1.00 97.37 454 A 1 
ATOM 3596 C CE2 . PHE A 1 454 ? -1.541  4.087   6.959   1.00 97.21 454 A 1 
ATOM 3597 C CZ  . PHE A 1 454 ? -1.408  2.837   7.589   1.00 97.48 454 A 1 
ATOM 3598 N N   . LEU A 1 455 ? -3.166  5.293   12.445  1.00 98.22 455 A 1 
ATOM 3599 C CA  . LEU A 1 455 ? -3.673  4.166   13.230  1.00 98.08 455 A 1 
ATOM 3600 C C   . LEU A 1 455 ? -5.149  4.329   13.603  1.00 98.02 455 A 1 
ATOM 3601 O O   . LEU A 1 455 ? -5.897  3.353   13.563  1.00 97.77 455 A 1 
ATOM 3602 C CB  . LEU A 1 455 ? -2.803  3.968   14.476  1.00 97.91 455 A 1 
ATOM 3603 C CG  . LEU A 1 455 ? -1.403  3.409   14.170  1.00 97.22 455 A 1 
ATOM 3604 C CD1 . LEU A 1 455 ? -0.623  3.266   15.474  1.00 95.74 455 A 1 
ATOM 3605 C CD2 . LEU A 1 455 ? -1.447  2.028   13.505  1.00 95.76 455 A 1 
ATOM 3606 N N   . GLU A 1 456 ? -5.595  5.551   13.890  1.00 98.14 456 A 1 
ATOM 3607 C CA  . GLU A 1 456 ? -7.019  5.838   14.082  1.00 97.89 456 A 1 
ATOM 3608 C C   . GLU A 1 456 ? -7.834  5.497   12.828  1.00 97.95 456 A 1 
ATOM 3609 O O   . GLU A 1 456 ? -8.875  4.840   12.920  1.00 97.35 456 A 1 
ATOM 3610 C CB  . GLU A 1 456 ? -7.206  7.319   14.435  1.00 97.41 456 A 1 
ATOM 3611 C CG  . GLU A 1 456 ? -6.786  7.648   15.878  1.00 86.32 456 A 1 
ATOM 3612 C CD  . GLU A 1 456 ? -6.860  9.153   16.195  1.00 81.74 456 A 1 
ATOM 3613 O OE1 . GLU A 1 456 ? -6.359  9.540   17.276  1.00 73.31 456 A 1 
ATOM 3614 O OE2 . GLU A 1 456 ? -7.438  9.914   15.384  1.00 74.91 456 A 1 
ATOM 3615 N N   . LEU A 1 457 ? -7.358  5.908   11.654  1.00 97.75 457 A 1 
ATOM 3616 C CA  . LEU A 1 457 ? -8.085  5.694   10.406  1.00 97.76 457 A 1 
ATOM 3617 C C   . LEU A 1 457 ? -8.015  4.231   9.938   1.00 97.92 457 A 1 
ATOM 3618 O O   . LEU A 1 457 ? -9.033  3.680   9.517   1.00 97.59 457 A 1 
ATOM 3619 C CB  . LEU A 1 457 ? -7.566  6.683   9.348   1.00 97.49 457 A 1 
ATOM 3620 C CG  . LEU A 1 457 ? -8.455  6.752   8.091   1.00 95.20 457 A 1 
ATOM 3621 C CD1 . LEU A 1 457 ? -9.868  7.244   8.405   1.00 92.27 457 A 1 
ATOM 3622 C CD2 . LEU A 1 457 ? -7.853  7.720   7.076   1.00 92.95 457 A 1 
ATOM 3623 N N   . VAL A 1 458 ? -6.859  3.572   10.035  1.00 97.84 458 A 1 
ATOM 3624 C CA  . VAL A 1 458 ? -6.699  2.173   9.602   1.00 97.66 458 A 1 
ATOM 3625 C C   . VAL A 1 458 ? -7.565  1.223   10.437  1.00 97.82 458 A 1 
ATOM 3626 O O   . VAL A 1 458 ? -8.154  0.288   9.895   1.00 97.47 458 A 1 
ATOM 3627 C CB  . VAL A 1 458 ? -5.208  1.768   9.576   1.00 96.53 458 A 1 
ATOM 3628 C CG1 . VAL A 1 458 ? -4.642  1.359   10.940  1.00 90.83 458 A 1 
ATOM 3629 C CG2 . VAL A 1 458 ? -4.975  0.621   8.599   1.00 90.43 458 A 1 
ATOM 3630 N N   . ALA A 1 459 ? -7.731  1.519   11.738  1.00 98.20 459 A 1 
ATOM 3631 C CA  . ALA A 1 459 ? -8.640  0.784   12.613  1.00 98.08 459 A 1 
ATOM 3632 C C   . ALA A 1 459 ? -10.108 0.953   12.192  1.00 97.95 459 A 1 
ATOM 3633 O O   . ALA A 1 459 ? -10.851 -0.031  12.128  1.00 97.41 459 A 1 
ATOM 3634 C CB  . ALA A 1 459 ? -8.410  1.250   14.055  1.00 97.95 459 A 1 
ATOM 3635 N N   . GLN A 1 460 ? -10.526 2.169   11.847  1.00 97.97 460 A 1 
ATOM 3636 C CA  . GLN A 1 460 ? -11.878 2.447   11.339  1.00 97.80 460 A 1 
ATOM 3637 C C   . GLN A 1 460 ? -12.145 1.784   9.981   1.00 97.83 460 A 1 
ATOM 3638 O O   . GLN A 1 460 ? -13.276 1.386   9.696   1.00 97.07 460 A 1 
ATOM 3639 C CB  . GLN A 1 460 ? -12.080 3.960   11.200  1.00 97.40 460 A 1 
ATOM 3640 C CG  . GLN A 1 460 ? -12.147 4.679   12.556  1.00 92.70 460 A 1 
ATOM 3641 C CD  . GLN A 1 460 ? -12.117 6.197   12.399  1.00 89.71 460 A 1 
ATOM 3642 O OE1 . GLN A 1 460 ? -12.540 6.773   11.407  1.00 82.05 460 A 1 
ATOM 3643 N NE2 . GLN A 1 460 ? -11.624 6.913   13.380  1.00 79.48 460 A 1 
ATOM 3644 N N   . TRP A 1 461 ? -11.111 1.633   9.157   1.00 97.82 461 A 1 
ATOM 3645 C CA  . TRP A 1 461 ? -11.224 1.062   7.821   1.00 97.85 461 A 1 
ATOM 3646 C C   . TRP A 1 461 ? -11.068 -0.464  7.769   1.00 97.62 461 A 1 
ATOM 3647 O O   . TRP A 1 461 ? -11.125 -1.033  6.685   1.00 95.32 461 A 1 
ATOM 3648 C CB  . TRP A 1 461 ? -10.291 1.802   6.861   1.00 97.75 461 A 1 
ATOM 3649 C CG  . TRP A 1 461 ? -10.708 3.201   6.516   1.00 97.82 461 A 1 
ATOM 3650 C CD1 . TRP A 1 461 ? -11.586 3.984   7.183   1.00 97.00 461 A 1 
ATOM 3651 C CD2 . TRP A 1 461 ? -10.244 4.011   5.398   1.00 97.58 461 A 1 
ATOM 3652 N NE1 . TRP A 1 461 ? -11.690 5.211   6.571   1.00 96.64 461 A 1 
ATOM 3653 C CE2 . TRP A 1 461 ? -10.872 5.288   5.472   1.00 97.25 461 A 1 
ATOM 3654 C CE3 . TRP A 1 461 ? -9.337  3.792   4.336   1.00 97.00 461 A 1 
ATOM 3655 C CZ2 . TRP A 1 461 ? -10.602 6.308   4.548   1.00 96.44 461 A 1 
ATOM 3656 C CZ3 . TRP A 1 461 ? -9.064  4.808   3.403   1.00 95.62 461 A 1 
ATOM 3657 C CH2 . TRP A 1 461 ? -9.687  6.063   3.512   1.00 95.39 461 A 1 
ATOM 3658 N N   . GLY A 1 462 ? -10.944 -1.129  8.914   1.00 97.17 462 A 1 
ATOM 3659 C CA  . GLY A 1 462 ? -11.071 -2.585  9.018   1.00 96.76 462 A 1 
ATOM 3660 C C   . GLY A 1 462 ? -9.855  -3.323  9.568   1.00 97.25 462 A 1 
ATOM 3661 O O   . GLY A 1 462 ? -9.897  -4.551  9.614   1.00 95.35 462 A 1 
ATOM 3662 N N   . LEU A 1 463 ? -8.806  -2.629  10.030  1.00 97.65 463 A 1 
ATOM 3663 C CA  . LEU A 1 463 ? -7.643  -3.234  10.686  1.00 97.84 463 A 1 
ATOM 3664 C C   . LEU A 1 463 ? -7.453  -2.687  12.115  1.00 97.96 463 A 1 
ATOM 3665 O O   . LEU A 1 463 ? -6.497  -1.951  12.377  1.00 97.44 463 A 1 
ATOM 3666 C CB  . LEU A 1 463 ? -6.388  -3.055  9.816   1.00 97.60 463 A 1 
ATOM 3667 C CG  . LEU A 1 463 ? -6.459  -3.681  8.412   1.00 96.99 463 A 1 
ATOM 3668 C CD1 . LEU A 1 463 ? -5.178  -3.353  7.652   1.00 95.83 463 A 1 
ATOM 3669 C CD2 . LEU A 1 463 ? -6.612  -5.199  8.447   1.00 95.90 463 A 1 
ATOM 3670 N N   . PRO A 1 464 ? -8.356  -3.013  13.067  1.00 98.23 464 A 1 
ATOM 3671 C CA  . PRO A 1 464 ? -8.164  -2.655  14.467  1.00 98.14 464 A 1 
ATOM 3672 C C   . PRO A 1 464 ? -6.913  -3.342  15.019  1.00 98.32 464 A 1 
ATOM 3673 O O   . PRO A 1 464 ? -6.592  -4.466  14.636  1.00 97.89 464 A 1 
ATOM 3674 C CB  . PRO A 1 464 ? -9.429  -3.120  15.187  1.00 97.56 464 A 1 
ATOM 3675 C CG  . PRO A 1 464 ? -9.879  -4.318  14.350  1.00 96.23 464 A 1 
ATOM 3676 C CD  . PRO A 1 464 ? -9.503  -3.901  12.929  1.00 97.79 464 A 1 
ATOM 3677 N N   . PHE A 1 465 ? -6.231  -2.694  15.957  1.00 98.15 465 A 1 
ATOM 3678 C CA  . PHE A 1 465 ? -5.032  -3.222  16.599  1.00 98.24 465 A 1 
ATOM 3679 C C   . PHE A 1 465 ? -5.230  -3.367  18.106  1.00 98.30 465 A 1 
ATOM 3680 O O   . PHE A 1 465 ? -6.096  -2.723  18.703  1.00 97.85 465 A 1 
ATOM 3681 C CB  . PHE A 1 465 ? -3.819  -2.350  16.235  1.00 97.99 465 A 1 
ATOM 3682 C CG  . PHE A 1 465 ? -3.933  -0.909  16.694  1.00 98.03 465 A 1 
ATOM 3683 C CD1 . PHE A 1 465 ? -4.534  0.054   15.858  1.00 96.75 465 A 1 
ATOM 3684 C CD2 . PHE A 1 465 ? -3.459  -0.527  17.962  1.00 96.98 465 A 1 
ATOM 3685 C CE1 . PHE A 1 465 ? -4.667  1.383   16.295  1.00 95.81 465 A 1 
ATOM 3686 C CE2 . PHE A 1 465 ? -3.592  0.804   18.398  1.00 95.96 465 A 1 
ATOM 3687 C CZ  . PHE A 1 465 ? -4.198  1.762   17.565  1.00 96.03 465 A 1 
ATOM 3688 N N   . VAL A 1 466 ? -4.430  -4.234  18.716  1.00 98.49 466 A 1 
ATOM 3689 C CA  . VAL A 1 466 ? -4.398  -4.489  20.159  1.00 98.53 466 A 1 
ATOM 3690 C C   . VAL A 1 466 ? -3.009  -4.139  20.675  1.00 98.61 466 A 1 
ATOM 3691 O O   . VAL A 1 466 ? -2.014  -4.462  20.034  1.00 98.35 466 A 1 
ATOM 3692 C CB  . VAL A 1 466 ? -4.760  -5.953  20.471  1.00 98.25 466 A 1 
ATOM 3693 C CG1 . VAL A 1 466 ? -4.772  -6.224  21.982  1.00 97.03 466 A 1 
ATOM 3694 C CG2 . VAL A 1 466 ? -6.146  -6.317  19.922  1.00 96.99 466 A 1 
ATOM 3695 N N   . GLU A 1 467 ? -2.959  -3.502  21.843  1.00 98.40 467 A 1 
ATOM 3696 C CA  . GLU A 1 467 ? -1.728  -3.153  22.551  1.00 98.34 467 A 1 
ATOM 3697 C C   . GLU A 1 467 ? -1.693  -3.902  23.888  1.00 98.27 467 A 1 
ATOM 3698 O O   . GLU A 1 467 ? -2.642  -3.820  24.671  1.00 97.52 467 A 1 
ATOM 3699 C CB  . GLU A 1 467 ? -1.651  -1.633  22.776  1.00 97.92 467 A 1 
ATOM 3700 C CG  . GLU A 1 467 ? -1.606  -0.847  21.466  1.00 96.85 467 A 1 
ATOM 3701 C CD  . GLU A 1 467 ? -1.475  0.664   21.687  1.00 97.12 467 A 1 
ATOM 3702 O OE1 . GLU A 1 467 ? -0.341  1.183   21.706  1.00 92.33 467 A 1 
ATOM 3703 O OE2 . GLU A 1 467 ? -2.505  1.373   21.757  1.00 94.07 467 A 1 
ATOM 3704 N N   . VAL A 1 468 ? -0.611  -4.628  24.156  1.00 98.37 468 A 1 
ATOM 3705 C CA  . VAL A 1 468 ? -0.385  -5.343  25.417  1.00 98.18 468 A 1 
ATOM 3706 C C   . VAL A 1 468 ? 1.046   -5.120  25.914  1.00 98.28 468 A 1 
ATOM 3707 O O   . VAL A 1 468 ? 1.950   -4.814  25.140  1.00 97.75 468 A 1 
ATOM 3708 C CB  . VAL A 1 468 ? -0.720  -6.847  25.316  1.00 97.33 468 A 1 
ATOM 3709 C CG1 . VAL A 1 468 ? -2.191  -7.079  24.949  1.00 94.30 468 A 1 
ATOM 3710 C CG2 . VAL A 1 468 ? 0.148   -7.604  24.308  1.00 92.98 468 A 1 
ATOM 3711 N N   . PHE A 1 469 ? 1.235   -5.292  27.228  1.00 98.06 469 A 1 
ATOM 3712 C CA  . PHE A 1 469 ? 2.530   -5.162  27.896  1.00 97.88 469 A 1 
ATOM 3713 C C   . PHE A 1 469 ? 2.878   -6.505  28.555  1.00 97.63 469 A 1 
ATOM 3714 O O   . PHE A 1 469 ? 2.515   -6.721  29.709  1.00 96.36 469 A 1 
ATOM 3715 C CB  . PHE A 1 469 ? 2.484   -3.997  28.892  1.00 97.44 469 A 1 
ATOM 3716 C CG  . PHE A 1 469 ? 2.259   -2.649  28.239  1.00 97.17 469 A 1 
ATOM 3717 C CD1 . PHE A 1 469 ? 3.359   -1.860  27.859  1.00 95.44 469 A 1 
ATOM 3718 C CD2 . PHE A 1 469 ? 0.950   -2.198  27.977  1.00 95.96 469 A 1 
ATOM 3719 C CE1 . PHE A 1 469 ? 3.153   -0.624  27.228  1.00 94.80 469 A 1 
ATOM 3720 C CE2 . PHE A 1 469 ? 0.745   -0.966  27.338  1.00 94.89 469 A 1 
ATOM 3721 C CZ  . PHE A 1 469 ? 1.846   -0.177  26.967  1.00 95.21 469 A 1 
ATOM 3722 N N   . PRO A 1 470 ? 3.498   -7.437  27.817  1.00 97.38 470 A 1 
ATOM 3723 C CA  . PRO A 1 470 ? 3.834   -8.753  28.340  1.00 96.95 470 A 1 
ATOM 3724 C C   . PRO A 1 470 ? 4.888   -8.672  29.448  1.00 96.85 470 A 1 
ATOM 3725 O O   . PRO A 1 470 ? 5.860   -7.926  29.332  1.00 95.16 470 A 1 
ATOM 3726 C CB  . PRO A 1 470 ? 4.342   -9.570  27.144  1.00 96.08 470 A 1 
ATOM 3727 C CG  . PRO A 1 470 ? 3.800   -8.821  25.927  1.00 95.01 470 A 1 
ATOM 3728 C CD  . PRO A 1 470 ? 3.829   -7.377  26.395  1.00 96.96 470 A 1 
ATOM 3729 N N   . ASP A 1 471 ? 4.734   -9.500  30.478  1.00 95.48 471 A 1 
ATOM 3730 C CA  . ASP A 1 471 ? 5.776   -9.756  31.483  1.00 94.62 471 A 1 
ATOM 3731 C C   . ASP A 1 471 ? 6.774   -10.806 30.957  1.00 93.92 471 A 1 
ATOM 3732 O O   . ASP A 1 471 ? 6.922   -11.902 31.494  1.00 89.67 471 A 1 
ATOM 3733 C CB  . ASP A 1 471 ? 5.131   -10.132 32.827  1.00 93.17 471 A 1 
ATOM 3734 C CG  . ASP A 1 471 ? 6.139   -10.158 33.987  1.00 87.25 471 A 1 
ATOM 3735 O OD1 . ASP A 1 471 ? 7.194   -9.493  33.872  1.00 81.99 471 A 1 
ATOM 3736 O OD2 . ASP A 1 471 ? 5.805   -10.783 35.021  1.00 82.65 471 A 1 
ATOM 3737 N N   . ALA A 1 472 ? 7.383   -10.494 29.814  1.00 93.30 472 A 1 
ATOM 3738 C CA  . ALA A 1 472 ? 8.353   -11.339 29.136  1.00 92.16 472 A 1 
ATOM 3739 C C   . ALA A 1 472 ? 9.368   -10.468 28.391  1.00 92.31 472 A 1 
ATOM 3740 O O   . ALA A 1 472 ? 9.024   -9.447  27.799  1.00 87.34 472 A 1 
ATOM 3741 C CB  . ALA A 1 472 ? 7.628   -12.289 28.178  1.00 88.78 472 A 1 
ATOM 3742 N N   . ASP A 1 473 ? 10.611  -10.899 28.405  1.00 90.66 473 A 1 
ATOM 3743 C CA  . ASP A 1 473 ? 11.725  -10.141 27.839  1.00 88.47 473 A 1 
ATOM 3744 C C   . ASP A 1 473 ? 11.867  -10.332 26.321  1.00 87.36 473 A 1 
ATOM 3745 O O   . ASP A 1 473 ? 12.158  -9.386  25.592  1.00 79.17 473 A 1 
ATOM 3746 C CB  . ASP A 1 473 ? 13.002  -10.559 28.578  1.00 83.66 473 A 1 
ATOM 3747 C CG  . ASP A 1 473 ? 13.345  -9.710  29.806  1.00 79.83 473 A 1 
ATOM 3748 O OD1 . ASP A 1 473 ? 12.807  -8.599  29.964  1.00 73.00 473 A 1 
ATOM 3749 O OD2 . ASP A 1 473 ? 14.373  -10.027 30.445  1.00 75.04 473 A 1 
ATOM 3750 N N   . GLU A 1 474 ? 11.679  -11.553 25.835  1.00 88.93 474 A 1 
ATOM 3751 C CA  . GLU A 1 474 ? 11.834  -11.944 24.432  1.00 87.74 474 A 1 
ATOM 3752 C C   . GLU A 1 474 ? 10.664  -12.828 23.987  1.00 87.73 474 A 1 
ATOM 3753 O O   . GLU A 1 474 ? 9.955   -13.401 24.813  1.00 81.52 474 A 1 
ATOM 3754 C CB  . GLU A 1 474 ? 13.178  -12.664 24.192  1.00 83.22 474 A 1 
ATOM 3755 C CG  . GLU A 1 474 ? 14.424  -11.817 24.522  1.00 76.14 474 A 1 
ATOM 3756 C CD  . GLU A 1 474 ? 15.708  -12.265 23.802  1.00 73.84 474 A 1 
ATOM 3757 O OE1 . GLU A 1 474 ? 16.663  -11.449 23.747  1.00 67.48 474 A 1 
ATOM 3758 O OE2 . GLU A 1 474 ? 15.743  -13.325 23.149  1.00 68.52 474 A 1 
ATOM 3759 N N   . ILE A 1 475 ? 10.488  -12.937 22.688  1.00 90.72 475 A 1 
ATOM 3760 C CA  . ILE A 1 475 ? 9.594   -13.901 22.038  1.00 90.76 475 A 1 
ATOM 3761 C C   . ILE A 1 475 ? 10.127  -15.331 22.142  1.00 87.16 475 A 1 
ATOM 3762 O O   . ILE A 1 475 ? 11.366  -15.521 22.139  1.00 79.46 475 A 1 
ATOM 3763 C CB  . ILE A 1 475 ? 9.317   -13.518 20.569  1.00 88.74 475 A 1 
ATOM 3764 C CG1 . ILE A 1 475 ? 10.604  -13.585 19.722  1.00 84.92 475 A 1 
ATOM 3765 C CG2 . ILE A 1 475 ? 8.658   -12.138 20.511  1.00 83.38 475 A 1 
ATOM 3766 C CD1 . ILE A 1 475 ? 10.346  -13.439 18.221  1.00 86.15 475 A 1 
ATOM 3767 O OXT . ILE A 1 475 ? 9.249   -16.234 22.193  1.00 82.69 475 A 1 
#
