# 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_if07867
#
_entry.id if07867
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n PRO 2   
1 n PRO 3   
1 n GLY 4   
1 n ASP 5   
1 n ALA 6   
1 n ALA 7   
1 n GLY 8   
1 n ARG 9   
1 n PHE 10  
1 n GLY 11  
1 n SER 12  
1 n LEU 13  
1 n VAL 14  
1 n PRO 15  
1 n LEU 16  
1 n PRO 17  
1 n ALA 18  
1 n GLY 19  
1 n PRO 20  
1 n VAL 21  
1 n THR 22  
1 n SER 23  
1 n PRO 24  
1 n LYS 25  
1 n HIS 26  
1 n ALA 27  
1 n ALA 28  
1 n GLY 29  
1 n THR 30  
1 n LEU 31  
1 n MET 32  
1 n ALA 33  
1 n VAL 34  
1 n ASP 35  
1 n ARG 36  
1 n GLN 37  
1 n GLU 38  
1 n GLU 39  
1 n PHE 40  
1 n VAL 41  
1 n LEU 42  
1 n ARG 43  
1 n THR 44  
1 n LEU 45  
1 n GLU 46  
1 n GLU 47  
1 n ARG 48  
1 n ASP 49  
1 n ILE 50  
1 n ARG 51  
1 n PHE 52  
1 n VAL 53  
1 n ARG 54  
1 n LEU 55  
1 n TRP 56  
1 n PHE 57  
1 n SER 58  
1 n ASP 59  
1 n VAL 60  
1 n LEU 61  
1 n GLY 62  
1 n TYR 63  
1 n LEU 64  
1 n LYS 65  
1 n SER 66  
1 n VAL 67  
1 n SER 68  
1 n VAL 69  
1 n ALA 70  
1 n PRO 71  
1 n ALA 72  
1 n GLU 73  
1 n LEU 74  
1 n GLU 75  
1 n GLY 76  
1 n ALA 77  
1 n PHE 78  
1 n ALA 79  
1 n GLU 80  
1 n GLY 81  
1 n ILE 82  
1 n GLY 83  
1 n PHE 84  
1 n ASP 85  
1 n GLY 86  
1 n SER 87  
1 n ALA 88  
1 n ILE 89  
1 n GLN 90  
1 n GLY 91  
1 n PHE 92  
1 n ALA 93  
1 n ARG 94  
1 n VAL 95  
1 n TYR 96  
1 n GLU 97  
1 n ALA 98  
1 n ASP 99  
1 n MET 100 
1 n ILE 101 
1 n ALA 102 
1 n LYS 103 
1 n PRO 104 
1 n ASP 105 
1 n PRO 106 
1 n SER 107 
1 n THR 108 
1 n PHE 109 
1 n GLN 110 
1 n LEU 111 
1 n MET 112 
1 n PRO 113 
1 n VAL 114 
1 n GLY 115 
1 n GLY 116 
1 n SER 117 
1 n ASP 118 
1 n ALA 119 
1 n GLY 120 
1 n THR 121 
1 n GLY 122 
1 n ARG 123 
1 n MET 124 
1 n PHE 125 
1 n CYS 126 
1 n ASP 127 
1 n ILE 128 
1 n LEU 129 
1 n THR 130 
1 n PRO 131 
1 n ASP 132 
1 n GLY 133 
1 n THR 134 
1 n PRO 135 
1 n SER 136 
1 n TYR 137 
1 n ALA 138 
1 n ASP 139 
1 n PRO 140 
1 n ARG 141 
1 n ASN 142 
1 n VAL 143 
1 n LEU 144 
1 n LYS 145 
1 n ARG 146 
1 n ALA 147 
1 n LEU 148 
1 n SER 149 
1 n ARG 150 
1 n ALA 151 
1 n SER 152 
1 n ARG 153 
1 n LEU 154 
1 n GLY 155 
1 n PHE 156 
1 n THR 157 
1 n PHE 158 
1 n TYR 159 
1 n THR 160 
1 n HIS 161 
1 n PRO 162 
1 n GLU 163 
1 n SER 164 
1 n GLU 165 
1 n PHE 166 
1 n PHE 167 
1 n LEU 168 
1 n LEU 169 
1 n ARG 170 
1 n GLU 171 
1 n LYS 172 
1 n PRO 173 
1 n ASP 174 
1 n PRO 175 
1 n GLY 176 
1 n GLN 177 
1 n ARG 178 
1 n ALA 179 
1 n GLN 180 
1 n PRO 181 
1 n ILE 182 
1 n ASP 183 
1 n SER 184 
1 n GLY 185 
1 n GLY 186 
1 n TYR 187 
1 n PHE 188 
1 n ASP 189 
1 n HIS 190 
1 n THR 191 
1 n PRO 192 
1 n HIS 193 
1 n ASN 194 
1 n ILE 195 
1 n ALA 196 
1 n HIS 197 
1 n ASP 198 
1 n PHE 199 
1 n ARG 200 
1 n ARG 201 
1 n GLU 202 
1 n SER 203 
1 n ILE 204 
1 n THR 205 
1 n MET 206 
1 n LEU 207 
1 n GLU 208 
1 n ARG 209 
1 n LEU 210 
1 n GLY 211 
1 n ILE 212 
1 n SER 213 
1 n VAL 214 
1 n GLU 215 
1 n PHE 216 
1 n SER 217 
1 n HIS 218 
1 n HIS 219 
1 n GLU 220 
1 n GLY 221 
1 n ALA 222 
1 n PRO 223 
1 n GLY 224 
1 n GLN 225 
1 n GLN 226 
1 n GLU 227 
1 n ILE 228 
1 n ASP 229 
1 n LEU 230 
1 n ARG 231 
1 n TYR 232 
1 n ALA 233 
1 n ASP 234 
1 n ALA 235 
1 n LEU 236 
1 n SER 237 
1 n THR 238 
1 n ALA 239 
1 n ASP 240 
1 n ASN 241 
1 n ILE 242 
1 n MET 243 
1 n THR 244 
1 n PHE 245 
1 n ARG 246 
1 n LEU 247 
1 n ALA 248 
1 n MET 249 
1 n LYS 250 
1 n GLU 251 
1 n VAL 252 
1 n ALA 253 
1 n LEU 254 
1 n GLN 255 
1 n GLN 256 
1 n GLY 257 
1 n VAL 258 
1 n TYR 259 
1 n ALA 260 
1 n THR 261 
1 n PHE 262 
1 n MET 263 
1 n PRO 264 
1 n LYS 265 
1 n PRO 266 
1 n PHE 267 
1 n SER 268 
1 n GLN 269 
1 n PHE 270 
1 n PRO 271 
1 n GLY 272 
1 n SER 273 
1 n GLY 274 
1 n MET 275 
1 n HIS 276 
1 n THR 277 
1 n HIS 278 
1 n MET 279 
1 n SER 280 
1 n LEU 281 
1 n PHE 282 
1 n GLU 283 
1 n GLY 284 
1 n ASP 285 
1 n ARG 286 
1 n ASN 287 
1 n VAL 288 
1 n PHE 289 
1 n TYR 290 
1 n GLU 291 
1 n PRO 292 
1 n GLY 293 
1 n GLY 294 
1 n GLU 295 
1 n TYR 296 
1 n HIS 297 
1 n LEU 298 
1 n SER 299 
1 n LYS 300 
1 n VAL 301 
1 n ALA 302 
1 n ARG 303 
1 n ALA 304 
1 n PHE 305 
1 n ILE 306 
1 n ALA 307 
1 n GLY 308 
1 n LEU 309 
1 n LEU 310 
1 n ARG 311 
1 n HIS 312 
1 n ALA 313 
1 n ALA 314 
1 n GLU 315 
1 n ILE 316 
1 n THR 317 
1 n ALA 318 
1 n VAL 319 
1 n CYS 320 
1 n ASN 321 
1 n GLN 322 
1 n TRP 323 
1 n VAL 324 
1 n ASN 325 
1 n SER 326 
1 n TYR 327 
1 n LYS 328 
1 n ARG 329 
1 n LEU 330 
1 n TRP 331 
1 n GLY 332 
1 n GLY 333 
1 n THR 334 
1 n GLU 335 
1 n ALA 336 
1 n ILE 337 
1 n ALA 338 
1 n ALA 339 
1 n ALA 340 
1 n GLY 341 
1 n GLY 342 
1 n GLU 343 
1 n ALA 344 
1 n PRO 345 
1 n ALA 346 
1 n TYR 347 
1 n VAL 348 
1 n CYS 349 
1 n TRP 350 
1 n GLY 351 
1 n HIS 352 
1 n ASN 353 
1 n ASN 354 
1 n ARG 355 
1 n SER 356 
1 n ALA 357 
1 n LEU 358 
1 n VAL 359 
1 n ARG 360 
1 n ILE 361 
1 n PRO 362 
1 n MET 363 
1 n TYR 364 
1 n LYS 365 
1 n PRO 366 
1 n ASN 367 
1 n LYS 368 
1 n GLY 369 
1 n ASN 370 
1 n ALA 371 
1 n THR 372 
1 n ARG 373 
1 n ILE 374 
1 n GLU 375 
1 n PHE 376 
1 n ARG 377 
1 n SER 378 
1 n ILE 379 
1 n ASP 380 
1 n PRO 381 
1 n ALA 382 
1 n CYS 383 
1 n ASN 384 
1 n PRO 385 
1 n TYR 386 
1 n LEU 387 
1 n ALA 388 
1 n TYR 389 
1 n ALA 390 
1 n VAL 391 
1 n ILE 392 
1 n LEU 393 
1 n ALA 394 
1 n ALA 395 
1 n GLY 396 
1 n LEU 397 
1 n LYS 398 
1 n GLY 399 
1 n ILE 400 
1 n GLU 401 
1 n ASP 402 
1 n ASP 403 
1 n TYR 404 
1 n GLU 405 
1 n LEU 406 
1 n PRO 407 
1 n PRO 408 
1 n GLY 409 
1 n ALA 410 
1 n GLU 411 
1 n ASP 412 
1 n ASP 413 
1 n VAL 414 
1 n TRP 415 
1 n ALA 416 
1 n LEU 417 
1 n THR 418 
1 n GLU 419 
1 n THR 420 
1 n GLU 421 
1 n ARG 422 
1 n HIS 423 
1 n ALA 424 
1 n LEU 425 
1 n GLY 426 
1 n ILE 427 
1 n ALA 428 
1 n PRO 429 
1 n LEU 430 
1 n PRO 431 
1 n GLN 432 
1 n ASN 433 
1 n LEU 434 
1 n SER 435 
1 n GLU 436 
1 n ALA 437 
1 n ILE 438 
1 n ASN 439 
1 n VAL 440 
1 n MET 441 
1 n ASP 442 
1 n GLY 443 
1 n SER 444 
1 n GLU 445 
1 n LEU 446 
1 n VAL 447 
1 n ALA 448 
1 n GLU 449 
1 n THR 450 
1 n LEU 451 
1 n GLY 452 
1 n GLU 453 
1 n GLN 454 
1 n VAL 455 
1 n PHE 456 
1 n GLU 457 
1 n PHE 458 
1 n PHE 459 
1 n LEU 460 
1 n ARG 461 
1 n ASN 462 
1 n LYS 463 
1 n ARG 464 
1 n GLU 465 
1 n GLU 466 
1 n TRP 467 
1 n GLN 468 
1 n GLN 469 
1 n TYR 470 
1 n ARG 471 
1 n GLN 472 
1 n HIS 473 
1 n VAL 474 
1 n SER 475 
1 n GLU 476 
1 n PHE 477 
1 n GLU 478 
1 n LEU 479 
1 n ASP 480 
1 n ARG 481 
1 n TYR 482 
1 n VAL 483 
1 n GLY 484 
1 n LEU 485 
#
_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 16:45:13)"
_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 82.07
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n HIS . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n MET . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n TRP . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n MET . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n MET . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n MET . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n CYS . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n HIS . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n HIS . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n HIS . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n HIS . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n MET . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n HIS . 218 A 218 
A 219 1 n HIS . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n GLN . 225 A 225 
A 226 1 n GLN . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n MET . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n MET . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n GLN . 255 A 255 
A 256 1 n GLN . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n TYR . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n MET . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n GLN . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n MET . 275 A 275 
A 276 1 n HIS . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n HIS . 278 A 278 
A 279 1 n MET . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n TYR . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n TYR . 296 A 296 
A 297 1 n HIS . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n HIS . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n CYS . 320 A 320 
A 321 1 n ASN . 321 A 321 
A 322 1 n GLN . 322 A 322 
A 323 1 n TRP . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n ASN . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n TYR . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n TRP . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n TYR . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n CYS . 349 A 349 
A 350 1 n TRP . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n HIS . 352 A 352 
A 353 1 n ASN . 353 A 353 
A 354 1 n ASN . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n PRO . 362 A 362 
A 363 1 n MET . 363 A 363 
A 364 1 n TYR . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n PRO . 366 A 366 
A 367 1 n ASN . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n ASN . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n PHE . 376 A 376 
A 377 1 n ARG . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n PRO . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n CYS . 383 A 383 
A 384 1 n ASN . 384 A 384 
A 385 1 n PRO . 385 A 385 
A 386 1 n TYR . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n TYR . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n ASP . 402 A 402 
A 403 1 n ASP . 403 A 403 
A 404 1 n TYR . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n PRO . 407 A 407 
A 408 1 n PRO . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n ASP . 412 A 412 
A 413 1 n ASP . 413 A 413 
A 414 1 n VAL . 414 A 414 
A 415 1 n TRP . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n THR . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n THR . 420 A 420 
A 421 1 n GLU . 421 A 421 
A 422 1 n ARG . 422 A 422 
A 423 1 n HIS . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n ILE . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n PRO . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n PRO . 431 A 431 
A 432 1 n GLN . 432 A 432 
A 433 1 n ASN . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n SER . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n ASN . 439 A 439 
A 440 1 n VAL . 440 A 440 
A 441 1 n MET . 441 A 441 
A 442 1 n ASP . 442 A 442 
A 443 1 n GLY . 443 A 443 
A 444 1 n SER . 444 A 444 
A 445 1 n GLU . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n VAL . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n GLU . 449 A 449 
A 450 1 n THR . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n GLY . 452 A 452 
A 453 1 n GLU . 453 A 453 
A 454 1 n GLN . 454 A 454 
A 455 1 n VAL . 455 A 455 
A 456 1 n PHE . 456 A 456 
A 457 1 n GLU . 457 A 457 
A 458 1 n PHE . 458 A 458 
A 459 1 n PHE . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n ARG . 461 A 461 
A 462 1 n ASN . 462 A 462 
A 463 1 n LYS . 463 A 463 
A 464 1 n ARG . 464 A 464 
A 465 1 n GLU . 465 A 465 
A 466 1 n GLU . 466 A 466 
A 467 1 n TRP . 467 A 467 
A 468 1 n GLN . 468 A 468 
A 469 1 n GLN . 469 A 469 
A 470 1 n TYR . 470 A 470 
A 471 1 n ARG . 471 A 471 
A 472 1 n GLN . 472 A 472 
A 473 1 n HIS . 473 A 473 
A 474 1 n VAL . 474 A 474 
A 475 1 n SER . 475 A 475 
A 476 1 n GLU . 476 A 476 
A 477 1 n PHE . 477 A 477 
A 478 1 n GLU . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n ASP . 480 A 480 
A 481 1 n ARG . 481 A 481 
A 482 1 n TYR . 482 A 482 
A 483 1 n VAL . 483 A 483 
A 484 1 n GLY . 484 A 484 
A 485 1 n LEU . 485 A 485 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 42.108  14.945  2.534   1.00 17.40 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 41.507  14.195  3.655   1.00 28.32 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 40.465  13.262  3.062   1.00 29.45 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 39.636  13.777  2.318   1.00 28.07 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 40.851  15.138  4.685   1.00 27.30 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 41.879  15.928  5.501   1.00 24.50 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 41.110  16.955  6.783   1.00 21.60 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 42.563  17.745  7.516   1.00 18.93 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? 40.540  11.935  3.268   1.00 18.09 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? 39.571  11.001  2.701   1.00 25.93 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? 38.283  10.972  3.541   1.00 26.70 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? 38.338  11.307  4.729   1.00 24.74 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? 40.299  9.653   2.691   1.00 23.48 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? 41.195  9.739   3.924   1.00 23.56 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? 41.532  11.226  4.062   1.00 27.29 2   A 1 
ATOM 16   N N   . PRO A 1 3   ? 37.128  10.604  2.946   1.00 18.11 3   A 1 
ATOM 17   C CA  . PRO A 1 3   ? 35.864  10.519  3.665   1.00 23.94 3   A 1 
ATOM 18   C C   . PRO A 1 3   ? 35.829  9.269   4.552   1.00 24.86 3   A 1 
ATOM 19   O O   . PRO A 1 3   ? 36.283  8.197   4.157   1.00 23.37 3   A 1 
ATOM 20   C CB  . PRO A 1 3   ? 34.783  10.524  2.579   1.00 21.84 3   A 1 
ATOM 21   C CG  . PRO A 1 3   ? 35.472  9.839   1.396   1.00 22.08 3   A 1 
ATOM 22   C CD  . PRO A 1 3   ? 36.952  10.198  1.554   1.00 25.90 3   A 1 
ATOM 23   N N   . GLY A 1 4   ? 35.329  9.445   5.775   1.00 19.44 4   A 1 
ATOM 24   C CA  . GLY A 1 4   ? 35.231  8.391   6.777   1.00 27.41 4   A 1 
ATOM 25   C C   . GLY A 1 4   ? 34.064  7.436   6.539   1.00 28.13 4   A 1 
ATOM 26   O O   . GLY A 1 4   ? 32.950  7.867   6.240   1.00 26.10 4   A 1 
ATOM 27   N N   . ASP A 1 5   ? 34.355  6.151   6.729   1.00 19.46 5   A 1 
ATOM 28   C CA  . ASP A 1 5   ? 33.411  5.042   6.804   1.00 26.25 5   A 1 
ATOM 29   C C   . ASP A 1 5   ? 32.347  5.264   7.889   1.00 25.49 5   A 1 
ATOM 30   O O   . ASP A 1 5   ? 32.656  5.346   9.080   1.00 23.96 5   A 1 
ATOM 31   C CB  . ASP A 1 5   ? 34.184  3.753   7.142   1.00 25.05 5   A 1 
ATOM 32   C CG  . ASP A 1 5   ? 34.933  3.152   5.955   1.00 21.88 5   A 1 
ATOM 33   O OD1 . ASP A 1 5   ? 34.321  3.108   4.869   1.00 20.28 5   A 1 
ATOM 34   O OD2 . ASP A 1 5   ? 36.094  2.734   6.163   1.00 21.12 5   A 1 
ATOM 35   N N   . ALA A 1 6   ? 31.078  5.259   7.485   1.00 20.03 6   A 1 
ATOM 36   C CA  . ALA A 1 6   ? 29.944  5.092   8.385   1.00 26.36 6   A 1 
ATOM 37   C C   . ALA A 1 6   ? 29.468  3.632   8.343   1.00 26.32 6   A 1 
ATOM 38   O O   . ALA A 1 6   ? 28.443  3.299   7.758   1.00 25.16 6   A 1 
ATOM 39   C CB  . ALA A 1 6   ? 28.861  6.125   8.042   1.00 25.22 6   A 1 
ATOM 40   N N   . ALA A 1 7   ? 30.248  2.730   8.945   1.00 19.06 7   A 1 
ATOM 41   C CA  . ALA A 1 7   ? 29.780  1.394   9.292   1.00 24.83 7   A 1 
ATOM 42   C C   . ALA A 1 7   ? 28.834  1.503   10.498  1.00 25.20 7   A 1 
ATOM 43   O O   . ALA A 1 7   ? 29.257  1.826   11.609  1.00 24.51 7   A 1 
ATOM 44   C CB  . ALA A 1 7   ? 30.987  0.486   9.552   1.00 23.43 7   A 1 
ATOM 45   N N   . GLY A 1 8   ? 27.544  1.255   10.262  1.00 20.76 8   A 1 
ATOM 46   C CA  . GLY A 1 8   ? 26.532  1.186   11.309  1.00 25.45 8   A 1 
ATOM 47   C C   . GLY A 1 8   ? 26.880  0.109   12.336  1.00 25.93 8   A 1 
ATOM 48   O O   . GLY A 1 8   ? 27.002  -1.064  11.999  1.00 24.47 8   A 1 
ATOM 49   N N   . ARG A 1 9   ? 27.051  0.521   13.580  1.00 18.28 9   A 1 
ATOM 50   C CA  . ARG A 1 9   ? 27.196  -0.391  14.716  1.00 21.65 9   A 1 
ATOM 51   C C   . ARG A 1 9   ? 25.823  -0.978  15.045  1.00 21.06 9   A 1 
ATOM 52   O O   . ARG A 1 9   ? 24.938  -0.249  15.470  1.00 20.39 9   A 1 
ATOM 53   C CB  . ARG A 1 9   ? 27.791  0.338   15.931  1.00 21.03 9   A 1 
ATOM 54   C CG  . ARG A 1 9   ? 29.270  0.711   15.739  1.00 18.83 9   A 1 
ATOM 55   C CD  . ARG A 1 9   ? 29.810  1.367   17.019  1.00 18.19 9   A 1 
ATOM 56   N NE  . ARG A 1 9   ? 31.237  1.738   16.882  1.00 16.10 9   A 1 
ATOM 57   C CZ  . ARG A 1 9   ? 32.046  2.102   17.865  1.00 15.77 9   A 1 
ATOM 58   N NH1 . ARG A 1 9   ? 31.641  2.179   19.099  1.00 15.60 9   A 1 
ATOM 59   N NH2 . ARG A 1 9   ? 33.288  2.404   17.616  1.00 15.26 9   A 1 
ATOM 60   N N   . PHE A 1 10  ? 25.668  -2.279  14.852  1.00 18.52 10  A 1 
ATOM 61   C CA  . PHE A 1 10  ? 24.559  -3.039  15.417  1.00 20.69 10  A 1 
ATOM 62   C C   . PHE A 1 10  ? 24.714  -3.057  16.943  1.00 20.70 10  A 1 
ATOM 63   O O   . PHE A 1 10  ? 25.738  -3.504  17.456  1.00 19.87 10  A 1 
ATOM 64   C CB  . PHE A 1 10  ? 24.538  -4.453  14.820  1.00 19.35 10  A 1 
ATOM 65   C CG  . PHE A 1 10  ? 24.042  -4.506  13.385  1.00 17.44 10  A 1 
ATOM 66   C CD1 . PHE A 1 10  ? 22.667  -4.643  13.131  1.00 15.91 10  A 1 
ATOM 67   C CD2 . PHE A 1 10  ? 24.943  -4.410  12.306  1.00 16.37 10  A 1 
ATOM 68   C CE1 . PHE A 1 10  ? 22.192  -4.687  11.806  1.00 16.28 10  A 1 
ATOM 69   C CE2 . PHE A 1 10  ? 24.464  -4.447  10.979  1.00 16.19 10  A 1 
ATOM 70   C CZ  . PHE A 1 10  ? 23.090  -4.587  10.732  1.00 17.75 10  A 1 
ATOM 71   N N   . GLY A 1 11  ? 23.729  -2.516  17.643  1.00 22.27 11  A 1 
ATOM 72   C CA  . GLY A 1 11  ? 23.651  -2.588  19.099  1.00 25.88 11  A 1 
ATOM 73   C C   . GLY A 1 11  ? 23.459  -4.032  19.560  1.00 26.18 11  A 1 
ATOM 74   O O   . GLY A 1 11  ? 22.737  -4.805  18.935  1.00 25.62 11  A 1 
ATOM 75   N N   . SER A 1 12  ? 24.147  -4.412  20.623  1.00 19.24 12  A 1 
ATOM 76   C CA  . SER A 1 12  ? 24.031  -5.725  21.257  1.00 23.87 12  A 1 
ATOM 77   C C   . SER A 1 12  ? 22.664  -5.895  21.926  1.00 24.14 12  A 1 
ATOM 78   O O   . SER A 1 12  ? 22.240  -5.009  22.664  1.00 23.66 12  A 1 
ATOM 79   C CB  . SER A 1 12  ? 25.134  -5.884  22.307  1.00 23.06 12  A 1 
ATOM 80   O OG  . SER A 1 12  ? 25.117  -4.798  23.217  1.00 20.29 12  A 1 
ATOM 81   N N   . LEU A 1 13  ? 22.040  -7.066  21.734  1.00 20.24 13  A 1 
ATOM 82   C CA  . LEU A 1 13  ? 20.895  -7.522  22.525  1.00 24.38 13  A 1 
ATOM 83   C C   . LEU A 1 13  ? 21.275  -7.520  24.014  1.00 24.14 13  A 1 
ATOM 84   O O   . LEU A 1 13  ? 22.218  -8.209  24.406  1.00 23.63 13  A 1 
ATOM 85   C CB  . LEU A 1 13  ? 20.507  -8.947  22.071  1.00 23.63 13  A 1 
ATOM 86   C CG  . LEU A 1 13  ? 19.858  -9.022  20.674  1.00 21.55 13  A 1 
ATOM 87   C CD1 . LEU A 1 13  ? 19.961  -10.440 20.115  1.00 19.97 13  A 1 
ATOM 88   C CD2 . LEU A 1 13  ? 18.384  -8.627  20.726  1.00 21.32 13  A 1 
ATOM 89   N N   . VAL A 1 14  ? 20.562  -6.749  24.824  1.00 21.42 14  A 1 
ATOM 90   C CA  . VAL A 1 14  ? 20.705  -6.757  26.285  1.00 24.63 14  A 1 
ATOM 91   C C   . VAL A 1 14  ? 19.491  -7.491  26.862  1.00 24.95 14  A 1 
ATOM 92   O O   . VAL A 1 14  ? 18.366  -7.048  26.631  1.00 24.38 14  A 1 
ATOM 93   C CB  . VAL A 1 14  ? 20.841  -5.334  26.862  1.00 23.75 14  A 1 
ATOM 94   C CG1 . VAL A 1 14  ? 21.069  -5.373  28.380  1.00 20.39 14  A 1 
ATOM 95   C CG2 . VAL A 1 14  ? 22.032  -4.583  26.241  1.00 21.82 14  A 1 
ATOM 96   N N   . PRO A 1 15  ? 19.675  -8.611  27.589  1.00 22.80 15  A 1 
ATOM 97   C CA  . PRO A 1 15  ? 18.567  -9.241  28.297  1.00 25.54 15  A 1 
ATOM 98   C C   . PRO A 1 15  ? 18.085  -8.328  29.434  1.00 25.88 15  A 1 
ATOM 99   O O   . PRO A 1 15  ? 18.904  -7.759  30.159  1.00 25.45 15  A 1 
ATOM 100  C CB  . PRO A 1 15  ? 19.084  -10.584 28.821  1.00 24.23 15  A 1 
ATOM 101  C CG  . PRO A 1 15  ? 20.540  -10.676 28.358  1.00 24.09 15  A 1 
ATOM 102  C CD  . PRO A 1 15  ? 20.919  -9.295  27.841  1.00 26.93 15  A 1 
ATOM 103  N N   . LEU A 1 16  ? 16.770  -8.226  29.615  1.00 22.52 16  A 1 
ATOM 104  C CA  . LEU A 1 16  ? 16.169  -7.507  30.741  1.00 26.69 16  A 1 
ATOM 105  C C   . LEU A 1 16  ? 16.690  -8.060  32.090  1.00 26.40 16  A 1 
ATOM 106  O O   . LEU A 1 16  ? 16.907  -9.265  32.218  1.00 25.63 16  A 1 
ATOM 107  C CB  . LEU A 1 16  ? 14.632  -7.608  30.664  1.00 25.81 16  A 1 
ATOM 108  C CG  . LEU A 1 16  ? 13.986  -6.737  29.569  1.00 23.90 16  A 1 
ATOM 109  C CD1 . LEU A 1 16  ? 12.535  -7.167  29.353  1.00 22.10 16  A 1 
ATOM 110  C CD2 . LEU A 1 16  ? 13.991  -5.253  29.949  1.00 23.71 16  A 1 
ATOM 111  N N   . PRO A 1 17  ? 16.879  -7.212  33.110  1.00 22.96 17  A 1 
ATOM 112  C CA  . PRO A 1 17  ? 17.333  -7.667  34.417  1.00 26.82 17  A 1 
ATOM 113  C C   . PRO A 1 17  ? 16.288  -8.587  35.057  1.00 27.08 17  A 1 
ATOM 114  O O   . PRO A 1 17  ? 15.117  -8.234  35.186  1.00 26.19 17  A 1 
ATOM 115  C CB  . PRO A 1 17  ? 17.599  -6.398  35.233  1.00 25.34 17  A 1 
ATOM 116  C CG  . PRO A 1 17  ? 16.699  -5.350  34.576  1.00 25.37 17  A 1 
ATOM 117  C CD  . PRO A 1 17  ? 16.650  -5.775  33.111  1.00 28.62 17  A 1 
ATOM 118  N N   . ALA A 1 18  ? 16.732  -9.772  35.487  1.00 21.35 18  A 1 
ATOM 119  C CA  . ALA A 1 18  ? 15.888  -10.738 36.179  1.00 26.70 18  A 1 
ATOM 120  C C   . ALA A 1 18  ? 15.283  -10.118 37.450  1.00 27.04 18  A 1 
ATOM 121  O O   . ALA A 1 18  ? 16.000  -9.704  38.364  1.00 25.99 18  A 1 
ATOM 122  C CB  . ALA A 1 18  ? 16.718  -11.993 36.483  1.00 25.05 18  A 1 
ATOM 123  N N   . GLY A 1 19  ? 13.958  -10.077 37.506  1.00 21.64 19  A 1 
ATOM 124  C CA  . GLY A 1 19  ? 13.216  -9.723  38.716  1.00 25.54 19  A 1 
ATOM 125  C C   . GLY A 1 19  ? 13.501  -10.699 39.870  1.00 25.54 19  A 1 
ATOM 126  O O   . GLY A 1 19  ? 13.985  -11.813 39.648  1.00 24.12 19  A 1 
ATOM 127  N N   . PRO A 1 20  ? 13.223  -10.318 41.127  1.00 21.66 20  A 1 
ATOM 128  C CA  . PRO A 1 20  ? 13.600  -11.106 42.295  1.00 24.86 20  A 1 
ATOM 129  C C   . PRO A 1 20  ? 12.888  -12.464 42.317  1.00 25.25 20  A 1 
ATOM 130  O O   . PRO A 1 20  ? 11.660  -12.551 42.302  1.00 24.34 20  A 1 
ATOM 131  C CB  . PRO A 1 20  ? 13.263  -10.237 43.509  1.00 23.57 20  A 1 
ATOM 132  C CG  . PRO A 1 20  ? 12.166  -9.311  42.989  1.00 24.20 20  A 1 
ATOM 133  C CD  . PRO A 1 20  ? 12.527  -9.113  41.519  1.00 28.44 20  A 1 
ATOM 134  N N   . VAL A 1 21  ? 13.689  -13.541 42.420  1.00 19.44 21  A 1 
ATOM 135  C CA  . VAL A 1 21  ? 13.243  -14.929 42.577  1.00 24.40 21  A 1 
ATOM 136  C C   . VAL A 1 21  ? 12.472  -15.061 43.891  1.00 25.11 21  A 1 
ATOM 137  O O   . VAL A 1 21  ? 13.055  -15.126 44.971  1.00 23.95 21  A 1 
ATOM 138  C CB  . VAL A 1 21  ? 14.448  -15.896 42.541  1.00 22.67 21  A 1 
ATOM 139  C CG1 . VAL A 1 21  ? 14.008  -17.359 42.671  1.00 19.31 21  A 1 
ATOM 140  C CG2 . VAL A 1 21  ? 15.238  -15.760 41.230  1.00 20.39 21  A 1 
ATOM 141  N N   . THR A 1 22  ? 11.145  -15.121 43.806  1.00 19.24 22  A 1 
ATOM 142  C CA  . THR A 1 22  ? 10.305  -15.540 44.932  1.00 25.02 22  A 1 
ATOM 143  C C   . THR A 1 22  ? 10.028  -17.040 44.831  1.00 25.34 22  A 1 
ATOM 144  O O   . THR A 1 22  ? 9.655   -17.561 43.786  1.00 23.89 22  A 1 
ATOM 145  C CB  . THR A 1 22  ? 9.020   -14.712 45.066  1.00 23.04 22  A 1 
ATOM 146  O OG1 . THR A 1 22  ? 8.305   -14.653 43.865  1.00 20.26 22  A 1 
ATOM 147  C CG2 . THR A 1 22  ? 9.324   -13.272 45.492  1.00 19.93 22  A 1 
ATOM 148  N N   . SER A 1 23  ? 10.276  -17.757 45.941  1.00 23.03 23  A 1 
ATOM 149  C CA  . SER A 1 23  ? 10.086  -19.209 46.071  1.00 29.17 23  A 1 
ATOM 150  C C   . SER A 1 23  ? 8.642   -19.656 45.776  1.00 29.04 23  A 1 
ATOM 151  O O   . SER A 1 23  ? 7.705   -18.926 46.113  1.00 27.70 23  A 1 
ATOM 152  C CB  . SER A 1 23  ? 10.447  -19.637 47.493  1.00 27.59 23  A 1 
ATOM 153  O OG  . SER A 1 23  ? 11.802  -19.356 47.764  1.00 23.36 23  A 1 
ATOM 154  N N   . PRO A 1 24  ? 8.434   -20.880 45.232  1.00 21.68 24  A 1 
ATOM 155  C CA  . PRO A 1 24  ? 7.125   -21.304 44.760  1.00 25.82 24  A 1 
ATOM 156  C C   . PRO A 1 24  ? 6.222   -21.692 45.934  1.00 26.42 24  A 1 
ATOM 157  O O   . PRO A 1 24  ? 6.381   -22.740 46.554  1.00 25.37 24  A 1 
ATOM 158  C CB  . PRO A 1 24  ? 7.398   -22.468 43.799  1.00 23.64 24  A 1 
ATOM 159  C CG  . PRO A 1 24  ? 8.670   -23.099 44.358  1.00 23.97 24  A 1 
ATOM 160  C CD  . PRO A 1 24  ? 9.423   -21.919 44.973  1.00 27.05 24  A 1 
ATOM 161  N N   . LYS A 1 25  ? 5.228   -20.864 46.215  1.00 22.74 25  A 1 
ATOM 162  C CA  . LYS A 1 25  ? 3.996   -21.331 46.856  1.00 29.34 25  A 1 
ATOM 163  C C   . LYS A 1 25  ? 3.000   -21.643 45.745  1.00 29.28 25  A 1 
ATOM 164  O O   . LYS A 1 25  ? 2.710   -20.778 44.927  1.00 27.51 25  A 1 
ATOM 165  C CB  . LYS A 1 25  ? 3.447   -20.305 47.857  1.00 26.69 25  A 1 
ATOM 166  C CG  . LYS A 1 25  ? 4.216   -20.358 49.185  1.00 23.29 25  A 1 
ATOM 167  C CD  . LYS A 1 25  ? 3.585   -19.427 50.226  1.00 21.43 25  A 1 
ATOM 168  C CE  . LYS A 1 25  ? 4.332   -19.551 51.561  1.00 18.41 25  A 1 
ATOM 169  N NZ  . LYS A 1 25  ? 3.753   -18.650 52.585  1.00 17.57 25  A 1 
ATOM 170  N N   . HIS A 1 26  ? 2.519   -22.896 45.732  1.00 21.62 26  A 1 
ATOM 171  C CA  . HIS A 1 26  ? 1.470   -23.377 44.847  1.00 25.07 26  A 1 
ATOM 172  C C   . HIS A 1 26  ? 0.292   -22.384 44.798  1.00 24.88 26  A 1 
ATOM 173  O O   . HIS A 1 26  ? -0.528  -22.339 45.713  1.00 23.90 26  A 1 
ATOM 174  C CB  . HIS A 1 26  ? 0.974   -24.743 45.358  1.00 23.64 26  A 1 
ATOM 175  C CG  . HIS A 1 26  ? 1.862   -25.913 45.019  1.00 21.09 26  A 1 
ATOM 176  N ND1 . HIS A 1 26  ? 2.385   -26.198 43.785  1.00 18.60 26  A 1 
ATOM 177  C CD2 . HIS A 1 26  ? 2.207   -26.946 45.852  1.00 18.21 26  A 1 
ATOM 178  C CE1 . HIS A 1 26  ? 3.027   -27.374 43.871  1.00 18.83 26  A 1 
ATOM 179  N NE2 . HIS A 1 26  ? 2.945   -27.870 45.106  1.00 18.82 26  A 1 
ATOM 180  N N   . ALA A 1 27  ? 0.218   -21.633 43.711  1.00 23.18 27  A 1 
ATOM 181  C CA  . ALA A 1 27  ? -0.999  -21.000 43.241  1.00 27.24 27  A 1 
ATOM 182  C C   . ALA A 1 27  ? -1.447  -21.790 42.008  1.00 27.47 27  A 1 
ATOM 183  O O   . ALA A 1 27  ? -0.651  -22.042 41.107  1.00 26.85 27  A 1 
ATOM 184  C CB  . ALA A 1 27  ? -0.741  -19.518 42.964  1.00 25.88 27  A 1 
ATOM 185  N N   . ALA A 1 28  ? -2.687  -22.269 42.028  1.00 26.70 28  A 1 
ATOM 186  C CA  . ALA A 1 28  ? -3.304  -22.938 40.893  1.00 30.92 28  A 1 
ATOM 187  C C   . ALA A 1 28  ? -3.213  -22.015 39.669  1.00 32.14 28  A 1 
ATOM 188  O O   . ALA A 1 28  ? -3.780  -20.923 39.667  1.00 31.64 28  A 1 
ATOM 189  C CB  . ALA A 1 28  ? -4.749  -23.276 41.271  1.00 29.81 28  A 1 
ATOM 190  N N   . GLY A 1 29  ? -2.424  -22.441 38.675  1.00 28.18 29  A 1 
ATOM 191  C CA  . GLY A 1 29  ? -2.265  -21.715 37.426  1.00 31.83 29  A 1 
ATOM 192  C C   . GLY A 1 29  ? -3.601  -21.658 36.701  1.00 32.61 29  A 1 
ATOM 193  O O   . GLY A 1 29  ? -4.141  -22.687 36.304  1.00 31.71 29  A 1 
ATOM 194  N N   . THR A 1 30  ? -4.116  -20.458 36.530  1.00 28.23 30  A 1 
ATOM 195  C CA  . THR A 1 30  ? -5.042  -20.178 35.441  1.00 32.01 30  A 1 
ATOM 196  C C   . THR A 1 30  ? -4.244  -20.421 34.159  1.00 34.45 30  A 1 
ATOM 197  O O   . THR A 1 30  ? -3.380  -19.620 33.817  1.00 34.13 30  A 1 
ATOM 198  C CB  . THR A 1 30  ? -5.553  -18.730 35.512  1.00 31.05 30  A 1 
ATOM 199  O OG1 . THR A 1 30  ? -6.079  -18.484 36.798  1.00 27.01 30  A 1 
ATOM 200  C CG2 . THR A 1 30  ? -6.678  -18.462 34.516  1.00 27.81 30  A 1 
ATOM 201  N N   . LEU A 1 31  ? -4.462  -21.571 33.505  1.00 30.83 31  A 1 
ATOM 202  C CA  . LEU A 1 31  ? -4.017  -21.791 32.133  1.00 36.38 31  A 1 
ATOM 203  C C   . LEU A 1 31  ? -4.642  -20.666 31.300  1.00 37.69 31  A 1 
ATOM 204  O O   . LEU A 1 31  ? -5.842  -20.696 31.025  1.00 38.02 31  A 1 
ATOM 205  C CB  . LEU A 1 31  ? -4.485  -23.184 31.652  1.00 35.83 31  A 1 
ATOM 206  C CG  . LEU A 1 31  ? -3.566  -24.342 32.093  1.00 32.48 31  A 1 
ATOM 207  C CD1 . LEU A 1 31  ? -4.344  -25.656 32.173  1.00 29.99 31  A 1 
ATOM 208  C CD2 . LEU A 1 31  ? -2.412  -24.531 31.105  1.00 32.32 31  A 1 
ATOM 209  N N   . MET A 1 32  ? -3.855  -19.639 30.992  1.00 43.21 32  A 1 
ATOM 210  C CA  . MET A 1 32  ? -4.198  -18.700 29.934  1.00 46.40 32  A 1 
ATOM 211  C C   . MET A 1 32  ? -4.376  -19.557 28.679  1.00 47.60 32  A 1 
ATOM 212  O O   . MET A 1 32  ? -3.459  -20.286 28.296  1.00 47.47 32  A 1 
ATOM 213  C CB  . MET A 1 32  ? -3.090  -17.651 29.742  1.00 45.82 32  A 1 
ATOM 214  C CG  . MET A 1 32  ? -3.016  -16.620 30.882  1.00 41.61 32  A 1 
ATOM 215  S SD  . MET A 1 32  ? -4.380  -15.417 30.918  1.00 37.11 32  A 1 
ATOM 216  C CE  . MET A 1 32  ? -3.729  -14.239 32.134  1.00 33.79 32  A 1 
ATOM 217  N N   . ALA A 1 33  ? -5.573  -19.577 28.132  1.00 49.79 33  A 1 
ATOM 218  C CA  . ALA A 1 33  ? -5.826  -20.283 26.892  1.00 52.90 33  A 1 
ATOM 219  C C   . ALA A 1 33  ? -4.947  -19.632 25.821  1.00 55.80 33  A 1 
ATOM 220  O O   . ALA A 1 33  ? -5.159  -18.465 25.498  1.00 53.44 33  A 1 
ATOM 221  C CB  . ALA A 1 33  ? -7.325  -20.203 26.565  1.00 47.99 33  A 1 
ATOM 222  N N   . VAL A 1 34  ? -3.948  -20.374 25.341  1.00 57.49 34  A 1 
ATOM 223  C CA  . VAL A 1 34  ? -3.144  -19.977 24.179  1.00 62.97 34  A 1 
ATOM 224  C C   . VAL A 1 34  ? -4.123  -19.704 23.040  1.00 67.72 34  A 1 
ATOM 225  O O   . VAL A 1 34  ? -5.041  -20.502 22.808  1.00 64.67 34  A 1 
ATOM 226  C CB  . VAL A 1 34  ? -2.124  -21.076 23.815  1.00 57.99 34  A 1 
ATOM 227  C CG1 . VAL A 1 34  ? -1.272  -20.709 22.598  1.00 51.31 34  A 1 
ATOM 228  C CG2 . VAL A 1 34  ? -1.157  -21.347 24.984  1.00 53.60 34  A 1 
ATOM 229  N N   . ASP A 1 35  ? -3.980  -18.568 22.377  1.00 73.40 35  A 1 
ATOM 230  C CA  . ASP A 1 35  ? -4.805  -18.255 21.215  1.00 77.70 35  A 1 
ATOM 231  C C   . ASP A 1 35  ? -4.585  -19.350 20.161  1.00 82.32 35  A 1 
ATOM 232  O O   . ASP A 1 35  ? -3.461  -19.801 19.917  1.00 80.26 35  A 1 
ATOM 233  C CB  . ASP A 1 35  ? -4.492  -16.831 20.693  1.00 70.65 35  A 1 
ATOM 234  C CG  . ASP A 1 35  ? -5.422  -16.345 19.561  1.00 63.86 35  A 1 
ATOM 235  O OD1 . ASP A 1 35  ? -6.076  -17.194 18.908  1.00 60.71 35  A 1 
ATOM 236  O OD2 . ASP A 1 35  ? -5.475  -15.122 19.325  1.00 58.09 35  A 1 
ATOM 237  N N   . ARG A 1 36  ? -5.646  -19.806 19.515  1.00 82.54 36  A 1 
ATOM 238  C CA  . ARG A 1 36  ? -5.557  -20.822 18.451  1.00 84.92 36  A 1 
ATOM 239  C C   . ARG A 1 36  ? -4.588  -20.418 17.338  1.00 87.71 36  A 1 
ATOM 240  O O   . ARG A 1 36  ? -4.023  -21.288 16.680  1.00 84.59 36  A 1 
ATOM 241  C CB  . ARG A 1 36  ? -6.939  -21.072 17.845  1.00 80.68 36  A 1 
ATOM 242  C CG  . ARG A 1 36  ? -7.867  -21.845 18.787  1.00 68.23 36  A 1 
ATOM 243  C CD  . ARG A 1 36  ? -9.190  -22.099 18.062  1.00 63.46 36  A 1 
ATOM 244  N NE  . ARG A 1 36  ? -10.106 -22.922 18.869  1.00 54.00 36  A 1 
ATOM 245  C CZ  . ARG A 1 36  ? -11.338 -23.262 18.541  1.00 46.06 36  A 1 
ATOM 246  N NH1 . ARG A 1 36  ? -11.885 -22.866 17.423  1.00 42.58 36  A 1 
ATOM 247  N NH2 . ARG A 1 36  ? -12.051 -24.011 19.336  1.00 40.31 36  A 1 
ATOM 248  N N   . GLN A 1 37  ? -4.422  -19.121 17.110  1.00 88.12 37  A 1 
ATOM 249  C CA  . GLN A 1 37  ? -3.469  -18.593 16.138  1.00 89.58 37  A 1 
ATOM 250  C C   . GLN A 1 37  ? -2.024  -18.743 16.636  1.00 91.40 37  A 1 
ATOM 251  O O   . GLN A 1 37  ? -1.173  -19.186 15.868  1.00 90.27 37  A 1 
ATOM 252  C CB  . GLN A 1 37  ? -3.796  -17.127 15.823  1.00 87.39 37  A 1 
ATOM 253  C CG  . GLN A 1 37  ? -5.103  -16.998 15.025  1.00 78.99 37  A 1 
ATOM 254  C CD  . GLN A 1 37  ? -5.427  -15.558 14.638  1.00 74.58 37  A 1 
ATOM 255  O OE1 . GLN A 1 37  ? -4.960  -14.587 15.202  1.00 68.23 37  A 1 
ATOM 256  N NE2 . GLN A 1 37  ? -6.263  -15.349 13.647  1.00 63.94 37  A 1 
ATOM 257  N N   . GLU A 1 38  ? -1.744  -18.473 17.911  1.00 84.00 38  A 1 
ATOM 258  C CA  . GLU A 1 38  ? -0.417  -18.671 18.510  1.00 85.32 38  A 1 
ATOM 259  C C   . GLU A 1 38  ? -0.010  -20.149 18.469  1.00 86.71 38  A 1 
ATOM 260  O O   . GLU A 1 38  ? 1.074   -20.483 17.987  1.00 84.94 38  A 1 
ATOM 261  C CB  . GLU A 1 38  ? -0.400  -18.173 19.962  1.00 84.56 38  A 1 
ATOM 262  C CG  . GLU A 1 38  ? -0.688  -16.669 20.096  1.00 82.22 38  A 1 
ATOM 263  C CD  . GLU A 1 38  ? -0.741  -16.188 21.553  1.00 83.04 38  A 1 
ATOM 264  O OE1 . GLU A 1 38  ? -0.785  -14.953 21.746  1.00 73.06 38  A 1 
ATOM 265  O OE2 . GLU A 1 38  ? -0.766  -17.041 22.471  1.00 77.97 38  A 1 
ATOM 266  N N   . GLU A 1 39  ? -0.911  -21.056 18.877  1.00 89.09 39  A 1 
ATOM 267  C CA  . GLU A 1 39  ? -0.681  -22.506 18.807  1.00 88.70 39  A 1 
ATOM 268  C C   . GLU A 1 39  ? -0.412  -22.971 17.366  1.00 88.94 39  A 1 
ATOM 269  O O   . GLU A 1 39  ? 0.498   -23.764 17.111  1.00 86.95 39  A 1 
ATOM 270  C CB  . GLU A 1 39  ? -1.900  -23.239 19.398  1.00 87.12 39  A 1 
ATOM 271  C CG  . GLU A 1 39  ? -1.661  -24.751 19.569  1.00 74.76 39  A 1 
ATOM 272  C CD  . GLU A 1 39  ? -2.901  -25.532 20.040  1.00 69.82 39  A 1 
ATOM 273  O OE1 . GLU A 1 39  ? -2.772  -26.767 20.208  1.00 62.26 39  A 1 
ATOM 274  O OE2 . GLU A 1 39  ? -3.996  -24.936 20.161  1.00 63.45 39  A 1 
ATOM 275  N N   . PHE A 1 40  ? -1.171  -22.458 16.398  1.00 90.25 40  A 1 
ATOM 276  C CA  . PHE A 1 40  ? -0.948  -22.742 14.982  1.00 89.86 40  A 1 
ATOM 277  C C   . PHE A 1 40  ? 0.446   -22.298 14.523  1.00 90.93 40  A 1 
ATOM 278  O O   . PHE A 1 40  ? 1.123   -23.057 13.821  1.00 90.14 40  A 1 
ATOM 279  C CB  . PHE A 1 40  ? -2.044  -22.076 14.135  1.00 88.24 40  A 1 
ATOM 280  C CG  . PHE A 1 40  ? -1.748  -22.092 12.649  1.00 85.46 40  A 1 
ATOM 281  C CD1 . PHE A 1 40  ? -1.158  -20.968 12.034  1.00 80.62 40  A 1 
ATOM 282  C CD2 . PHE A 1 40  ? -2.000  -23.247 11.889  1.00 81.24 40  A 1 
ATOM 283  C CE1 . PHE A 1 40  ? -0.825  -21.004 10.669  1.00 79.28 40  A 1 
ATOM 284  C CE2 . PHE A 1 40  ? -1.668  -23.284 10.525  1.00 78.69 40  A 1 
ATOM 285  C CZ  . PHE A 1 40  ? -1.079  -22.162 9.913   1.00 79.07 40  A 1 
ATOM 286  N N   . VAL A 1 41  ? 0.886   -21.096 14.910  1.00 90.06 41  A 1 
ATOM 287  C CA  . VAL A 1 41  ? 2.219   -20.580 14.569  1.00 90.54 41  A 1 
ATOM 288  C C   . VAL A 1 41  ? 3.296   -21.478 15.167  1.00 91.07 41  A 1 
ATOM 289  O O   . VAL A 1 41  ? 4.105   -22.009 14.410  1.00 90.48 41  A 1 
ATOM 290  C CB  . VAL A 1 41  ? 2.398   -19.118 15.015  1.00 90.26 41  A 1 
ATOM 291  C CG1 . VAL A 1 41  ? 3.841   -18.637 14.788  1.00 86.25 41  A 1 
ATOM 292  C CG2 . VAL A 1 41  ? 1.484   -18.181 14.225  1.00 86.44 41  A 1 
ATOM 293  N N   . LEU A 1 42  ? 3.280   -21.720 16.480  1.00 90.23 42  A 1 
ATOM 294  C CA  . LEU A 1 42  ? 4.292   -22.518 17.182  1.00 89.34 42  A 1 
ATOM 295  C C   . LEU A 1 42  ? 4.415   -23.926 16.583  1.00 89.50 42  A 1 
ATOM 296  O O   . LEU A 1 42  ? 5.515   -24.350 16.226  1.00 88.52 42  A 1 
ATOM 297  C CB  . LEU A 1 42  ? 3.949   -22.575 18.682  1.00 89.08 42  A 1 
ATOM 298  C CG  . LEU A 1 42  ? 4.055   -21.222 19.421  1.00 87.94 42  A 1 
ATOM 299  C CD1 . LEU A 1 42  ? 3.532   -21.373 20.850  1.00 84.38 42  A 1 
ATOM 300  C CD2 . LEU A 1 42  ? 5.490   -20.696 19.480  1.00 85.25 42  A 1 
ATOM 301  N N   . ARG A 1 43  ? 3.286   -24.600 16.348  1.00 90.16 43  A 1 
ATOM 302  C CA  . ARG A 1 43  ? 3.271   -25.914 15.685  1.00 89.88 43  A 1 
ATOM 303  C C   . ARG A 1 43  ? 3.860   -25.856 14.271  1.00 90.46 43  A 1 
ATOM 304  O O   . ARG A 1 43  ? 4.634   -26.724 13.882  1.00 88.95 43  A 1 
ATOM 305  C CB  . ARG A 1 43  ? 1.837   -26.449 15.677  1.00 89.29 43  A 1 
ATOM 306  C CG  . ARG A 1 43  ? 1.783   -27.867 15.100  1.00 78.68 43  A 1 
ATOM 307  C CD  . ARG A 1 43  ? 0.352   -28.416 15.081  1.00 77.01 43  A 1 
ATOM 308  N NE  . ARG A 1 43  ? -0.489  -27.644 14.144  1.00 66.67 43  A 1 
ATOM 309  C CZ  . ARG A 1 43  ? -1.791  -27.465 14.230  1.00 59.63 43  A 1 
ATOM 310  N NH1 . ARG A 1 43  ? -2.505  -28.043 15.155  1.00 53.44 43  A 1 
ATOM 311  N NH2 . ARG A 1 43  ? -2.393  -26.676 13.388  1.00 50.01 43  A 1 
ATOM 312  N N   . THR A 1 44  ? 3.514   -24.832 13.492  1.00 90.53 44  A 1 
ATOM 313  C CA  . THR A 1 44  ? 4.029   -24.681 12.121  1.00 89.40 44  A 1 
ATOM 314  C C   . THR A 1 44  ? 5.544   -24.470 12.105  1.00 89.44 44  A 1 
ATOM 315  O O   . THR A 1 44  ? 6.217   -24.983 11.211  1.00 88.00 44  A 1 
ATOM 316  C CB  . THR A 1 44  ? 3.338   -23.523 11.387  1.00 88.86 44  A 1 
ATOM 317  O OG1 . THR A 1 44  ? 1.949   -23.747 11.332  1.00 83.13 44  A 1 
ATOM 318  C CG2 . THR A 1 44  ? 3.800   -23.384 9.932   1.00 82.46 44  A 1 
ATOM 319  N N   . LEU A 1 45  ? 6.098   -23.751 13.083  1.00 90.42 45  A 1 
ATOM 320  C CA  . LEU A 1 45  ? 7.548   -23.553 13.204  1.00 89.05 45  A 1 
ATOM 321  C C   . LEU A 1 45  ? 8.280   -24.879 13.435  1.00 88.92 45  A 1 
ATOM 322  O O   . LEU A 1 45  ? 9.298   -25.123 12.786  1.00 87.19 45  A 1 
ATOM 323  C CB  . LEU A 1 45  ? 7.865   -22.562 14.337  1.00 88.59 45  A 1 
ATOM 324  C CG  . LEU A 1 45  ? 7.339   -21.131 14.140  1.00 87.47 45  A 1 
ATOM 325  C CD1 . LEU A 1 45  ? 7.665   -20.302 15.374  1.00 82.50 45  A 1 
ATOM 326  C CD2 . LEU A 1 45  ? 7.940   -20.431 12.929  1.00 83.66 45  A 1 
ATOM 327  N N   . GLU A 1 46  ? 7.743   -25.750 14.285  1.00 88.90 46  A 1 
ATOM 328  C CA  . GLU A 1 46  ? 8.293   -27.082 14.542  1.00 88.20 46  A 1 
ATOM 329  C C   . GLU A 1 46  ? 8.176   -27.992 13.309  1.00 88.41 46  A 1 
ATOM 330  O O   . GLU A 1 46  ? 9.164   -28.560 12.849  1.00 85.76 46  A 1 
ATOM 331  C CB  . GLU A 1 46  ? 7.582   -27.728 15.739  1.00 86.81 46  A 1 
ATOM 332  C CG  . GLU A 1 46  ? 7.873   -27.022 17.072  1.00 77.39 46  A 1 
ATOM 333  C CD  . GLU A 1 46  ? 7.193   -27.701 18.273  1.00 73.74 46  A 1 
ATOM 334  O OE1 . GLU A 1 46  ? 7.444   -27.240 19.407  1.00 66.23 46  A 1 
ATOM 335  O OE2 . GLU A 1 46  ? 6.469   -28.708 18.068  1.00 68.04 46  A 1 
ATOM 336  N N   . GLU A 1 47  ? 6.987   -28.088 12.724  1.00 88.05 47  A 1 
ATOM 337  C CA  . GLU A 1 47  ? 6.711   -28.959 11.567  1.00 87.64 47  A 1 
ATOM 338  C C   . GLU A 1 47  ? 7.531   -28.594 10.318  1.00 86.55 47  A 1 
ATOM 339  O O   . GLU A 1 47  ? 7.798   -29.454 9.471   1.00 83.01 47  A 1 
ATOM 340  C CB  . GLU A 1 47  ? 5.221   -28.867 11.199  1.00 87.63 47  A 1 
ATOM 341  C CG  . GLU A 1 47  ? 4.278   -29.607 12.164  1.00 82.11 47  A 1 
ATOM 342  C CD  . GLU A 1 47  ? 2.787   -29.434 11.795  1.00 80.63 47  A 1 
ATOM 343  O OE1 . GLU A 1 47  ? 1.932   -30.006 12.514  1.00 73.32 47  A 1 
ATOM 344  O OE2 . GLU A 1 47  ? 2.479   -28.765 10.776  1.00 76.69 47  A 1 
ATOM 345  N N   . ARG A 1 48  ? 7.893   -27.321 10.168  1.00 88.68 48  A 1 
ATOM 346  C CA  . ARG A 1 48  ? 8.599   -26.787 8.989   1.00 87.29 48  A 1 
ATOM 347  C C   . ARG A 1 48  ? 10.081  -26.493 9.239   1.00 87.57 48  A 1 
ATOM 348  O O   . ARG A 1 48  ? 10.713  -25.923 8.351   1.00 83.46 48  A 1 
ATOM 349  C CB  . ARG A 1 48  ? 7.848   -25.555 8.466   1.00 86.19 48  A 1 
ATOM 350  C CG  . ARG A 1 48  ? 6.402   -25.832 8.029   1.00 83.33 48  A 1 
ATOM 351  C CD  . ARG A 1 48  ? 6.353   -26.742 6.799   1.00 78.54 48  A 1 
ATOM 352  N NE  . ARG A 1 48  ? 4.978   -26.849 6.283   1.00 74.21 48  A 1 
ATOM 353  C CZ  . ARG A 1 48  ? 4.614   -27.359 5.124   1.00 66.77 48  A 1 
ATOM 354  N NH1 . ARG A 1 48  ? 5.489   -27.849 4.283   1.00 61.66 48  A 1 
ATOM 355  N NH2 . ARG A 1 48  ? 3.355   -27.385 4.786   1.00 60.29 48  A 1 
ATOM 356  N N   . ASP A 1 49  ? 10.629  -26.878 10.397  1.00 86.24 49  A 1 
ATOM 357  C CA  . ASP A 1 49  ? 12.023  -26.628 10.794  1.00 85.79 49  A 1 
ATOM 358  C C   . ASP A 1 49  ? 12.449  -25.156 10.593  1.00 86.31 49  A 1 
ATOM 359  O O   . ASP A 1 49  ? 13.496  -24.841 10.015  1.00 83.09 49  A 1 
ATOM 360  C CB  . ASP A 1 49  ? 12.974  -27.657 10.141  1.00 83.16 49  A 1 
ATOM 361  C CG  . ASP A 1 49  ? 14.375  -27.643 10.767  1.00 77.04 49  A 1 
ATOM 362  O OD1 . ASP A 1 49  ? 14.503  -27.376 11.984  1.00 72.27 49  A 1 
ATOM 363  O OD2 . ASP A 1 49  ? 15.385  -27.929 10.087  1.00 71.50 49  A 1 
ATOM 364  N N   . ILE A 1 50  ? 11.601  -24.230 11.035  1.00 87.53 50  A 1 
ATOM 365  C CA  . ILE A 1 50  ? 11.867  -22.792 10.911  1.00 87.95 50  A 1 
ATOM 366  C C   . ILE A 1 50  ? 12.943  -22.382 11.918  1.00 88.41 50  A 1 
ATOM 367  O O   . ILE A 1 50  ? 12.795  -22.585 13.121  1.00 86.44 50  A 1 
ATOM 368  C CB  . ILE A 1 50  ? 10.574  -21.965 11.071  1.00 87.29 50  A 1 
ATOM 369  C CG1 . ILE A 1 50  ? 9.491   -22.348 10.037  1.00 84.68 50  A 1 
ATOM 370  C CG2 . ILE A 1 50  ? 10.864  -20.461 10.988  1.00 84.27 50  A 1 
ATOM 371  C CD1 . ILE A 1 50  ? 9.903   -22.212 8.569   1.00 78.29 50  A 1 
ATOM 372  N N   . ARG A 1 51  ? 14.023  -21.766 11.431  1.00 87.75 51  A 1 
ATOM 373  C CA  . ARG A 1 51  ? 15.175  -21.382 12.266  1.00 86.89 51  A 1 
ATOM 374  C C   . ARG A 1 51  ? 15.053  -19.982 12.859  1.00 88.10 51  A 1 
ATOM 375  O O   . ARG A 1 51  ? 15.587  -19.735 13.937  1.00 84.55 51  A 1 
ATOM 376  C CB  . ARG A 1 51  ? 16.466  -21.512 11.450  1.00 84.34 51  A 1 
ATOM 377  C CG  . ARG A 1 51  ? 16.735  -22.947 10.957  1.00 80.19 51  A 1 
ATOM 378  C CD  . ARG A 1 51  ? 16.894  -23.929 12.129  1.00 73.25 51  A 1 
ATOM 379  N NE  . ARG A 1 51  ? 17.065  -25.300 11.642  1.00 66.96 51  A 1 
ATOM 380  C CZ  . ARG A 1 51  ? 17.446  -26.341 12.348  1.00 58.14 51  A 1 
ATOM 381  N NH1 . ARG A 1 51  ? 17.822  -26.231 13.591  1.00 53.81 51  A 1 
ATOM 382  N NH2 . ARG A 1 51  ? 17.429  -27.525 11.813  1.00 51.98 51  A 1 
ATOM 383  N N   . PHE A 1 52  ? 14.387  -19.086 12.145  1.00 88.44 52  A 1 
ATOM 384  C CA  . PHE A 1 52  ? 14.197  -17.699 12.568  1.00 89.00 52  A 1 
ATOM 385  C C   . PHE A 1 52  ? 12.843  -17.166 12.105  1.00 90.76 52  A 1 
ATOM 386  O O   . PHE A 1 52  ? 12.406  -17.429 10.985  1.00 89.22 52  A 1 
ATOM 387  C CB  . PHE A 1 52  ? 15.322  -16.806 12.018  1.00 85.21 52  A 1 
ATOM 388  C CG  . PHE A 1 52  ? 16.701  -17.156 12.540  1.00 79.70 52  A 1 
ATOM 389  C CD1 . PHE A 1 52  ? 17.080  -16.769 13.836  1.00 73.94 52  A 1 
ATOM 390  C CD2 . PHE A 1 52  ? 17.591  -17.899 11.747  1.00 73.11 52  A 1 
ATOM 391  C CE1 . PHE A 1 52  ? 18.337  -17.136 14.344  1.00 66.67 52  A 1 
ATOM 392  C CE2 . PHE A 1 52  ? 18.848  -18.266 12.253  1.00 66.73 52  A 1 
ATOM 393  C CZ  . PHE A 1 52  ? 19.222  -17.889 13.553  1.00 63.84 52  A 1 
ATOM 394  N N   . VAL A 1 53  ? 12.243  -16.345 12.947  1.00 90.66 53  A 1 
ATOM 395  C CA  . VAL A 1 53  ? 11.063  -15.550 12.613  1.00 91.30 53  A 1 
ATOM 396  C C   . VAL A 1 53  ? 11.469  -14.083 12.567  1.00 91.46 53  A 1 
ATOM 397  O O   . VAL A 1 53  ? 12.063  -13.559 13.510  1.00 90.18 53  A 1 
ATOM 398  C CB  . VAL A 1 53  ? 9.913   -15.800 13.597  1.00 91.18 53  A 1 
ATOM 399  C CG1 . VAL A 1 53  ? 8.669   -15.024 13.152  1.00 87.71 53  A 1 
ATOM 400  C CG2 . VAL A 1 53  ? 9.557   -17.291 13.650  1.00 87.62 53  A 1 
ATOM 401  N N   . ARG A 1 54  ? 11.177  -13.427 11.451  1.00 92.56 54  A 1 
ATOM 402  C CA  . ARG A 1 54  ? 11.386  -11.987 11.285  1.00 92.36 54  A 1 
ATOM 403  C C   . ARG A 1 54  ? 10.159  -11.248 11.803  1.00 93.40 54  A 1 
ATOM 404  O O   . ARG A 1 54  ? 9.075   -11.382 11.243  1.00 92.31 54  A 1 
ATOM 405  C CB  . ARG A 1 54  ? 11.667  -11.649 9.818   1.00 90.93 54  A 1 
ATOM 406  C CG  . ARG A 1 54  ? 12.983  -12.255 9.314   1.00 86.27 54  A 1 
ATOM 407  C CD  . ARG A 1 54  ? 13.219  -11.828 7.868   1.00 81.61 54  A 1 
ATOM 408  N NE  . ARG A 1 54  ? 14.456  -12.405 7.312   1.00 75.35 54  A 1 
ATOM 409  C CZ  . ARG A 1 54  ? 14.877  -12.264 6.062   1.00 68.62 54  A 1 
ATOM 410  N NH1 . ARG A 1 54  ? 14.229  -11.551 5.184   1.00 61.53 54  A 1 
ATOM 411  N NH2 . ARG A 1 54  ? 15.968  -12.852 5.667   1.00 62.15 54  A 1 
ATOM 412  N N   . LEU A 1 55  ? 10.356  -10.472 12.837  1.00 91.50 55  A 1 
ATOM 413  C CA  . LEU A 1 55  ? 9.348   -9.583  13.387  1.00 91.21 55  A 1 
ATOM 414  C C   . LEU A 1 55  ? 9.429   -8.244  12.665  1.00 91.42 55  A 1 
ATOM 415  O O   . LEU A 1 55  ? 10.477  -7.595  12.672  1.00 89.76 55  A 1 
ATOM 416  C CB  . LEU A 1 55  ? 9.558   -9.442  14.894  1.00 90.92 55  A 1 
ATOM 417  C CG  . LEU A 1 55  ? 9.497   -10.763 15.675  1.00 89.83 55  A 1 
ATOM 418  C CD1 . LEU A 1 55  ? 9.489   -10.429 17.157  1.00 86.74 55  A 1 
ATOM 419  C CD2 . LEU A 1 55  ? 8.253   -11.603 15.363  1.00 87.42 55  A 1 
ATOM 420  N N   . TRP A 1 56  ? 8.354   -7.879  11.996  1.00 93.70 56  A 1 
ATOM 421  C CA  . TRP A 1 56  ? 8.274   -6.700  11.153  1.00 93.99 56  A 1 
ATOM 422  C C   . TRP A 1 56  ? 7.403   -5.616  11.776  1.00 94.14 56  A 1 
ATOM 423  O O   . TRP A 1 56  ? 6.341   -5.879  12.325  1.00 92.79 56  A 1 
ATOM 424  C CB  . TRP A 1 56  ? 7.760   -7.087  9.765   1.00 93.36 56  A 1 
ATOM 425  C CG  . TRP A 1 56  ? 8.703   -7.841  8.882   1.00 92.23 56  A 1 
ATOM 426  C CD1 . TRP A 1 56  ? 9.979   -8.187  9.159   1.00 89.44 56  A 1 
ATOM 427  C CD2 . TRP A 1 56  ? 8.447   -8.354  7.542   1.00 90.98 56  A 1 
ATOM 428  N NE1 . TRP A 1 56  ? 10.527  -8.878  8.097   1.00 88.40 56  A 1 
ATOM 429  C CE2 . TRP A 1 56  ? 9.623   -9.012  7.069   1.00 89.70 56  A 1 
ATOM 430  C CE3 . TRP A 1 56  ? 7.334   -8.329  6.677   1.00 88.26 56  A 1 
ATOM 431  C CZ2 . TRP A 1 56  ? 9.691   -9.619  5.807   1.00 87.44 56  A 1 
ATOM 432  C CZ3 . TRP A 1 56  ? 7.393   -8.937  5.411   1.00 86.58 56  A 1 
ATOM 433  C CH2 . TRP A 1 56  ? 8.564   -9.580  4.976   1.00 86.05 56  A 1 
ATOM 434  N N   . PHE A 1 57  ? 7.845   -4.381  11.624  1.00 92.38 57  A 1 
ATOM 435  C CA  . PHE A 1 57  ? 7.071   -3.195  11.977  1.00 91.67 57  A 1 
ATOM 436  C C   . PHE A 1 57  ? 7.491   -2.033  11.074  1.00 92.54 57  A 1 
ATOM 437  O O   . PHE A 1 57  ? 8.481   -2.127  10.346  1.00 91.24 57  A 1 
ATOM 438  C CB  . PHE A 1 57  ? 7.245   -2.888  13.475  1.00 89.67 57  A 1 
ATOM 439  C CG  . PHE A 1 57  ? 8.679   -2.736  13.935  1.00 90.03 57  A 1 
ATOM 440  C CD1 . PHE A 1 57  ? 9.427   -3.873  14.304  1.00 85.58 57  A 1 
ATOM 441  C CD2 . PHE A 1 57  ? 9.257   -1.463  14.021  1.00 86.04 57  A 1 
ATOM 442  C CE1 . PHE A 1 57  ? 10.745  -3.737  14.766  1.00 82.42 57  A 1 
ATOM 443  C CE2 . PHE A 1 57  ? 10.574  -1.328  14.484  1.00 82.41 57  A 1 
ATOM 444  C CZ  . PHE A 1 57  ? 11.320  -2.464  14.859  1.00 82.72 57  A 1 
ATOM 445  N N   . SER A 1 58  ? 6.719   -0.949  11.070  1.00 92.36 58  A 1 
ATOM 446  C CA  . SER A 1 58  ? 6.969   0.216   10.215  1.00 92.53 58  A 1 
ATOM 447  C C   . SER A 1 58  ? 7.329   1.440   11.044  1.00 92.22 58  A 1 
ATOM 448  O O   . SER A 1 58  ? 6.758   1.653   12.110  1.00 90.14 58  A 1 
ATOM 449  C CB  . SER A 1 58  ? 5.738   0.497   9.355   1.00 91.97 58  A 1 
ATOM 450  O OG  . SER A 1 58  ? 6.009   1.527   8.428   1.00 82.84 58  A 1 
ATOM 451  N N   . ASP A 1 59  ? 8.230   2.275   10.539  1.00 91.90 59  A 1 
ATOM 452  C CA  . ASP A 1 59  ? 8.361   3.637   11.058  1.00 92.04 59  A 1 
ATOM 453  C C   . ASP A 1 59  ? 7.285   4.579   10.488  1.00 93.59 59  A 1 
ATOM 454  O O   . ASP A 1 59  ? 6.528   4.224   9.581   1.00 93.42 59  A 1 
ATOM 455  C CB  . ASP A 1 59  ? 9.797   4.160   10.898  1.00 89.88 59  A 1 
ATOM 456  C CG  . ASP A 1 59  ? 10.274  4.438   9.469   1.00 87.81 59  A 1 
ATOM 457  O OD1 . ASP A 1 59  ? 9.442   4.708   8.577   1.00 84.56 59  A 1 
ATOM 458  O OD2 . ASP A 1 59  ? 11.519  4.427   9.287   1.00 83.96 59  A 1 
ATOM 459  N N   . VAL A 1 60  ? 7.221   5.815   11.011  1.00 92.33 60  A 1 
ATOM 460  C CA  . VAL A 1 60  ? 6.225   6.824   10.598  1.00 93.50 60  A 1 
ATOM 461  C C   . VAL A 1 60  ? 6.301   7.151   9.101   1.00 94.43 60  A 1 
ATOM 462  O O   . VAL A 1 60  ? 5.290   7.487   8.486   1.00 94.12 60  A 1 
ATOM 463  C CB  . VAL A 1 60  ? 6.374   8.097   11.457  1.00 93.11 60  A 1 
ATOM 464  C CG1 . VAL A 1 60  ? 5.521   9.276   10.972  1.00 90.11 60  A 1 
ATOM 465  C CG2 . VAL A 1 60  ? 5.959   7.799   12.903  1.00 90.21 60  A 1 
ATOM 466  N N   . LEU A 1 61  ? 7.467   7.001   8.468   1.00 93.16 61  A 1 
ATOM 467  C CA  . LEU A 1 61  ? 7.645   7.257   7.033   1.00 93.09 61  A 1 
ATOM 468  C C   . LEU A 1 61  ? 7.278   6.050   6.154   1.00 94.12 61  A 1 
ATOM 469  O O   . LEU A 1 61  ? 7.283   6.162   4.930   1.00 92.94 61  A 1 
ATOM 470  C CB  . LEU A 1 61  ? 9.082   7.745   6.777   1.00 92.64 61  A 1 
ATOM 471  C CG  . LEU A 1 61  ? 9.473   9.012   7.557   1.00 91.50 61  A 1 
ATOM 472  C CD1 . LEU A 1 61  ? 10.910  9.390   7.213   1.00 87.88 61  A 1 
ATOM 473  C CD2 . LEU A 1 61  ? 8.568   10.208  7.233   1.00 87.45 61  A 1 
ATOM 474  N N   . GLY A 1 62  ? 6.938   4.906   6.753   1.00 92.35 62  A 1 
ATOM 475  C CA  . GLY A 1 62  ? 6.572   3.692   6.028   1.00 92.90 62  A 1 
ATOM 476  C C   . GLY A 1 62  ? 7.769   2.846   5.598   1.00 94.05 62  A 1 
ATOM 477  O O   . GLY A 1 62  ? 7.660   2.081   4.638   1.00 92.75 62  A 1 
ATOM 478  N N   . TYR A 1 63  ? 8.913   2.971   6.270   1.00 93.49 63  A 1 
ATOM 479  C CA  . TYR A 1 63  ? 10.033  2.056   6.094   1.00 92.66 63  A 1 
ATOM 480  C C   . TYR A 1 63  ? 9.855   0.822   6.973   1.00 92.49 63  A 1 
ATOM 481  O O   . TYR A 1 63  ? 9.625   0.924   8.180   1.00 90.88 63  A 1 
ATOM 482  C CB  . TYR A 1 63  ? 11.371  2.740   6.376   1.00 92.38 63  A 1 
ATOM 483  C CG  . TYR A 1 63  ? 11.731  3.838   5.398   1.00 91.64 63  A 1 
ATOM 484  C CD1 . TYR A 1 63  ? 12.065  3.518   4.067   1.00 87.12 63  A 1 
ATOM 485  C CD2 . TYR A 1 63  ? 11.735  5.184   5.815   1.00 87.21 63  A 1 
ATOM 486  C CE1 . TYR A 1 63  ? 12.397  4.540   3.156   1.00 85.46 63  A 1 
ATOM 487  C CE2 . TYR A 1 63  ? 12.065  6.206   4.905   1.00 85.27 63  A 1 
ATOM 488  C CZ  . TYR A 1 63  ? 12.395  5.886   3.574   1.00 87.26 63  A 1 
ATOM 489  O OH  . TYR A 1 63  ? 12.709  6.878   2.697   1.00 85.76 63  A 1 
ATOM 490  N N   . LEU A 1 64  ? 10.007  -0.351  6.360   1.00 92.95 64  A 1 
ATOM 491  C CA  . LEU A 1 64  ? 9.967   -1.626  7.058   1.00 92.60 64  A 1 
ATOM 492  C C   . LEU A 1 64  ? 11.213  -1.788  7.937   1.00 92.22 64  A 1 
ATOM 493  O O   . LEU A 1 64  ? 12.344  -1.650  7.470   1.00 90.59 64  A 1 
ATOM 494  C CB  . LEU A 1 64  ? 9.839   -2.757  6.022   1.00 91.76 64  A 1 
ATOM 495  C CG  . LEU A 1 64  ? 9.546   -4.137  6.635   1.00 89.41 64  A 1 
ATOM 496  C CD1 . LEU A 1 64  ? 8.129   -4.207  7.199   1.00 86.33 64  A 1 
ATOM 497  C CD2 . LEU A 1 64  ? 9.683   -5.209  5.560   1.00 86.20 64  A 1 
ATOM 498  N N   . LYS A 1 65  ? 10.991  -2.121  9.199   1.00 92.31 65  A 1 
ATOM 499  C CA  . LYS A 1 65  ? 12.006  -2.508  10.177  1.00 91.49 65  A 1 
ATOM 500  C C   . LYS A 1 65  ? 11.837  -3.980  10.514  1.00 92.20 65  A 1 
ATOM 501  O O   . LYS A 1 65  ? 10.739  -4.518  10.399  1.00 91.12 65  A 1 
ATOM 502  C CB  . LYS A 1 65  ? 11.907  -1.638  11.438  1.00 90.62 65  A 1 
ATOM 503  C CG  . LYS A 1 65  ? 11.859  -0.122  11.185  1.00 89.03 65  A 1 
ATOM 504  C CD  . LYS A 1 65  ? 13.090  0.438   10.459  1.00 85.22 65  A 1 
ATOM 505  C CE  . LYS A 1 65  ? 12.809  1.932   10.301  1.00 82.67 65  A 1 
ATOM 506  N NZ  . LYS A 1 65  ? 13.788  2.657   9.474   1.00 77.65 65  A 1 
ATOM 507  N N   . SER A 1 66  ? 12.919  -4.636  10.910  1.00 90.70 66  A 1 
ATOM 508  C CA  . SER A 1 66  ? 12.907  -6.070  11.186  1.00 90.14 66  A 1 
ATOM 509  C C   . SER A 1 66  ? 13.839  -6.424  12.335  1.00 89.75 66  A 1 
ATOM 510  O O   . SER A 1 66  ? 14.987  -5.985  12.355  1.00 87.71 66  A 1 
ATOM 511  C CB  . SER A 1 66  ? 13.304  -6.843  9.925   1.00 88.72 66  A 1 
ATOM 512  O OG  . SER A 1 66  ? 13.299  -8.242  10.138  1.00 81.66 66  A 1 
ATOM 513  N N   . VAL A 1 67  ? 13.366  -7.293  13.218  1.00 89.99 67  A 1 
ATOM 514  C CA  . VAL A 1 67  ? 14.160  -7.989  14.239  1.00 89.05 67  A 1 
ATOM 515  C C   . VAL A 1 67  ? 13.981  -9.490  14.021  1.00 90.42 67  A 1 
ATOM 516  O O   . VAL A 1 67  ? 12.869  -9.952  13.784  1.00 89.86 67  A 1 
ATOM 517  C CB  . VAL A 1 67  ? 13.752  -7.559  15.661  1.00 86.57 67  A 1 
ATOM 518  C CG1 . VAL A 1 67  ? 14.577  -8.292  16.726  1.00 77.81 67  A 1 
ATOM 519  C CG2 . VAL A 1 67  ? 13.964  -6.053  15.864  1.00 77.23 67  A 1 
ATOM 520  N N   . SER A 1 68  ? 15.074  -10.264 14.057  1.00 89.98 68  A 1 
ATOM 521  C CA  . SER A 1 68  ? 15.014  -11.721 13.898  1.00 89.53 68  A 1 
ATOM 522  C C   . SER A 1 68  ? 15.045  -12.405 15.256  1.00 90.22 68  A 1 
ATOM 523  O O   . SER A 1 68  ? 15.909  -12.095 16.073  1.00 88.47 68  A 1 
ATOM 524  C CB  . SER A 1 68  ? 16.159  -12.238 13.031  1.00 87.46 68  A 1 
ATOM 525  O OG  . SER A 1 68  ? 16.056  -11.709 11.721  1.00 79.52 68  A 1 
ATOM 526  N N   . VAL A 1 69  ? 14.146  -13.364 15.458  1.00 90.55 69  A 1 
ATOM 527  C CA  . VAL A 1 69  ? 13.955  -14.059 16.732  1.00 91.05 69  A 1 
ATOM 528  C C   . VAL A 1 69  ? 13.997  -15.567 16.511  1.00 91.78 69  A 1 
ATOM 529  O O   . VAL A 1 69  ? 13.512  -16.067 15.494  1.00 90.84 69  A 1 
ATOM 530  C CB  . VAL A 1 69  ? 12.639  -13.608 17.383  1.00 89.67 69  A 1 
ATOM 531  C CG1 . VAL A 1 69  ? 12.461  -14.215 18.775  1.00 81.86 69  A 1 
ATOM 532  C CG2 . VAL A 1 69  ? 12.627  -12.082 17.519  1.00 81.40 69  A 1 
ATOM 533  N N   . ALA A 1 70  ? 14.621  -16.299 17.442  1.00 90.97 70  A 1 
ATOM 534  C CA  . ALA A 1 70  ? 14.613  -17.753 17.428  1.00 90.83 70  A 1 
ATOM 535  C C   . ALA A 1 70  ? 13.226  -18.284 17.848  1.00 91.44 70  A 1 
ATOM 536  O O   . ALA A 1 70  ? 12.597  -17.684 18.720  1.00 90.71 70  A 1 
ATOM 537  C CB  . ALA A 1 70  ? 15.725  -18.265 18.348  1.00 89.75 70  A 1 
ATOM 538  N N   . PRO A 1 71  ? 12.758  -19.423 17.310  1.00 90.81 71  A 1 
ATOM 539  C CA  . PRO A 1 71  ? 11.460  -19.997 17.676  1.00 90.11 71  A 1 
ATOM 540  C C   . PRO A 1 71  ? 11.256  -20.206 19.178  1.00 91.04 71  A 1 
ATOM 541  O O   . PRO A 1 71  ? 10.153  -20.011 19.670  1.00 89.62 71  A 1 
ATOM 542  C CB  . PRO A 1 71  ? 11.395  -21.327 16.928  1.00 88.21 71  A 1 
ATOM 543  C CG  . PRO A 1 71  ? 12.215  -21.044 15.678  1.00 86.09 71  A 1 
ATOM 544  C CD  . PRO A 1 71  ? 13.335  -20.148 16.203  1.00 87.75 71  A 1 
ATOM 545  N N   . ALA A 1 72  ? 12.334  -20.558 19.904  1.00 89.81 72  A 1 
ATOM 546  C CA  . ALA A 1 72  ? 12.290  -20.769 21.353  1.00 89.15 72  A 1 
ATOM 547  C C   . ALA A 1 72  ? 11.899  -19.509 22.156  1.00 89.26 72  A 1 
ATOM 548  O O   . ALA A 1 72  ? 11.363  -19.632 23.248  1.00 86.90 72  A 1 
ATOM 549  C CB  . ALA A 1 72  ? 13.667  -21.288 21.789  1.00 88.70 72  A 1 
ATOM 550  N N   . GLU A 1 73  ? 12.155  -18.327 21.610  1.00 89.10 73  A 1 
ATOM 551  C CA  . GLU A 1 73  ? 11.815  -17.050 22.257  1.00 88.65 73  A 1 
ATOM 552  C C   . GLU A 1 73  ? 10.398  -16.571 21.900  1.00 89.72 73  A 1 
ATOM 553  O O   . GLU A 1 73  ? 9.888   -15.615 22.479  1.00 87.84 73  A 1 
ATOM 554  C CB  . GLU A 1 73  ? 12.845  -15.981 21.849  1.00 86.82 73  A 1 
ATOM 555  C CG  . GLU A 1 73  ? 14.298  -16.337 22.198  1.00 81.71 73  A 1 
ATOM 556  C CD  . GLU A 1 73  ? 14.555  -16.518 23.698  1.00 79.79 73  A 1 
ATOM 557  O OE1 . GLU A 1 73  ? 15.441  -17.349 24.026  1.00 70.08 73  A 1 
ATOM 558  O OE2 . GLU A 1 73  ? 13.912  -15.814 24.501  1.00 71.47 73  A 1 
ATOM 559  N N   . LEU A 1 74  ? 9.754   -17.209 20.917  1.00 88.95 74  A 1 
ATOM 560  C CA  . LEU A 1 74  ? 8.515   -16.691 20.341  1.00 89.34 74  A 1 
ATOM 561  C C   . LEU A 1 74  ? 7.307   -16.853 21.275  1.00 89.99 74  A 1 
ATOM 562  O O   . LEU A 1 74  ? 6.450   -15.975 21.313  1.00 88.56 74  A 1 
ATOM 563  C CB  . LEU A 1 74  ? 8.280   -17.368 18.986  1.00 88.09 74  A 1 
ATOM 564  C CG  . LEU A 1 74  ? 7.164   -16.695 18.175  1.00 84.29 74  A 1 
ATOM 565  C CD1 . LEU A 1 74  ? 7.552   -15.291 17.709  1.00 80.70 74  A 1 
ATOM 566  C CD2 . LEU A 1 74  ? 6.858   -17.551 16.956  1.00 81.60 74  A 1 
ATOM 567  N N   . GLU A 1 75  ? 7.254   -17.936 22.055  1.00 88.18 75  A 1 
ATOM 568  C CA  . GLU A 1 75  ? 6.193   -18.132 23.051  1.00 87.14 75  A 1 
ATOM 569  C C   . GLU A 1 75  ? 6.220   -17.019 24.111  1.00 88.04 75  A 1 
ATOM 570  O O   . GLU A 1 75  ? 5.187   -16.422 24.423  1.00 86.52 75  A 1 
ATOM 571  C CB  . GLU A 1 75  ? 6.349   -19.529 23.677  1.00 84.86 75  A 1 
ATOM 572  C CG  . GLU A 1 75  ? 5.166   -19.902 24.589  1.00 76.18 75  A 1 
ATOM 573  C CD  . GLU A 1 75  ? 5.279   -21.313 25.199  1.00 73.69 75  A 1 
ATOM 574  O OE1 . GLU A 1 75  ? 4.361   -21.681 25.971  1.00 66.20 75  A 1 
ATOM 575  O OE2 . GLU A 1 75  ? 6.277   -22.018 24.927  1.00 67.18 75  A 1 
ATOM 576  N N   . GLY A 1 76  ? 7.425   -16.675 24.590  1.00 88.25 76  A 1 
ATOM 577  C CA  . GLY A 1 76  ? 7.609   -15.516 25.469  1.00 88.12 76  A 1 
ATOM 578  C C   . GLY A 1 76  ? 7.242   -14.198 24.778  1.00 89.31 76  A 1 
ATOM 579  O O   . GLY A 1 76  ? 6.574   -13.352 25.368  1.00 87.83 76  A 1 
ATOM 580  N N   . ALA A 1 77  ? 7.591   -14.061 23.498  1.00 89.93 77  A 1 
ATOM 581  C CA  . ALA A 1 77  ? 7.280   -12.868 22.717  1.00 89.57 77  A 1 
ATOM 582  C C   . ALA A 1 77  ? 5.772   -12.643 22.511  1.00 90.64 77  A 1 
ATOM 583  O O   . ALA A 1 77  ? 5.329   -11.495 22.475  1.00 90.28 77  A 1 
ATOM 584  C CB  . ALA A 1 77  ? 8.001   -12.969 21.372  1.00 88.85 77  A 1 
ATOM 585  N N   . PHE A 1 78  ? 4.959   -13.703 22.392  1.00 90.93 78  A 1 
ATOM 586  C CA  . PHE A 1 78  ? 3.502   -13.560 22.337  1.00 90.44 78  A 1 
ATOM 587  C C   . PHE A 1 78  ? 2.918   -13.030 23.653  1.00 90.43 78  A 1 
ATOM 588  O O   . PHE A 1 78  ? 2.031   -12.165 23.638  1.00 88.78 78  A 1 
ATOM 589  C CB  . PHE A 1 78  ? 2.854   -14.896 21.954  1.00 90.32 78  A 1 
ATOM 590  C CG  . PHE A 1 78  ? 3.044   -15.323 20.510  1.00 90.92 78  A 1 
ATOM 591  C CD1 . PHE A 1 78  ? 2.815   -14.415 19.461  1.00 87.96 78  A 1 
ATOM 592  C CD2 . PHE A 1 78  ? 3.386   -16.653 20.210  1.00 88.60 78  A 1 
ATOM 593  C CE1 . PHE A 1 78  ? 2.943   -14.827 18.122  1.00 87.92 78  A 1 
ATOM 594  C CE2 . PHE A 1 78  ? 3.509   -17.067 18.872  1.00 87.85 78  A 1 
ATOM 595  C CZ  . PHE A 1 78  ? 3.290   -16.155 17.827  1.00 89.94 78  A 1 
ATOM 596  N N   . ALA A 1 79  ? 3.447   -13.498 24.787  1.00 90.42 79  A 1 
ATOM 597  C CA  . ALA A 1 79  ? 2.980   -13.086 26.105  1.00 89.17 79  A 1 
ATOM 598  C C   . ALA A 1 79  ? 3.444   -11.664 26.474  1.00 88.78 79  A 1 
ATOM 599  O O   . ALA A 1 79  ? 2.620   -10.795 26.785  1.00 85.90 79  A 1 
ATOM 600  C CB  . ALA A 1 79  ? 3.439   -14.143 27.115  1.00 87.70 79  A 1 
ATOM 601  N N   . GLU A 1 80  ? 4.757   -11.430 26.404  1.00 88.60 80  A 1 
ATOM 602  C CA  . GLU A 1 80  ? 5.425   -10.242 26.956  1.00 88.02 80  A 1 
ATOM 603  C C   . GLU A 1 80  ? 5.919   -9.263  25.875  1.00 88.62 80  A 1 
ATOM 604  O O   . GLU A 1 80  ? 6.185   -8.101  26.168  1.00 85.41 80  A 1 
ATOM 605  C CB  . GLU A 1 80  ? 6.578   -10.697 27.869  1.00 85.51 80  A 1 
ATOM 606  C CG  . GLU A 1 80  ? 6.093   -11.579 29.041  1.00 79.71 80  A 1 
ATOM 607  C CD  . GLU A 1 80  ? 7.200   -11.989 30.028  1.00 75.68 80  A 1 
ATOM 608  O OE1 . GLU A 1 80  ? 6.846   -12.664 31.026  1.00 67.71 80  A 1 
ATOM 609  O OE2 . GLU A 1 80  ? 8.379   -11.631 29.816  1.00 68.69 80  A 1 
ATOM 610  N N   . GLY A 1 81  ? 6.003   -9.714  24.622  1.00 89.43 81  A 1 
ATOM 611  C CA  . GLY A 1 81  ? 6.661   -8.983  23.548  1.00 88.82 81  A 1 
ATOM 612  C C   . GLY A 1 81  ? 8.191   -9.049  23.637  1.00 88.83 81  A 1 
ATOM 613  O O   . GLY A 1 81  ? 8.763   -9.692  24.517  1.00 86.90 81  A 1 
ATOM 614  N N   . ILE A 1 82  ? 8.873   -8.385  22.715  1.00 90.63 82  A 1 
ATOM 615  C CA  . ILE A 1 82  ? 10.339  -8.330  22.641  1.00 89.41 82  A 1 
ATOM 616  C C   . ILE A 1 82  ? 10.793  -6.889  22.769  1.00 89.40 82  A 1 
ATOM 617  O O   . ILE A 1 82  ? 10.400  -6.039  21.967  1.00 87.56 82  A 1 
ATOM 618  C CB  . ILE A 1 82  ? 10.854  -9.000  21.356  1.00 87.75 82  A 1 
ATOM 619  C CG1 . ILE A 1 82  ? 10.429  -10.481 21.413  1.00 83.55 82  A 1 
ATOM 620  C CG2 . ILE A 1 82  ? 12.385  -8.854  21.217  1.00 81.95 82  A 1 
ATOM 621  C CD1 . ILE A 1 82  ? 10.925  -11.313 20.245  1.00 73.91 82  A 1 
ATOM 622  N N   . GLY A 1 83  ? 11.644  -6.637  23.762  1.00 87.95 83  A 1 
ATOM 623  C CA  . GLY A 1 83  ? 12.261  -5.333  23.962  1.00 86.61 83  A 1 
ATOM 624  C C   . GLY A 1 83  ? 13.272  -4.999  22.860  1.00 85.93 83  A 1 
ATOM 625  O O   . GLY A 1 83  ? 14.098  -5.833  22.482  1.00 84.06 83  A 1 
ATOM 626  N N   . PHE A 1 84  ? 13.224  -3.777  22.351  1.00 83.78 84  A 1 
ATOM 627  C CA  . PHE A 1 84  ? 14.202  -3.249  21.409  1.00 82.29 84  A 1 
ATOM 628  C C   . PHE A 1 84  ? 14.448  -1.752  21.642  1.00 82.01 84  A 1 
ATOM 629  O O   . PHE A 1 84  ? 13.598  -1.031  22.162  1.00 78.10 84  A 1 
ATOM 630  C CB  . PHE A 1 84  ? 13.759  -3.534  19.961  1.00 80.24 84  A 1 
ATOM 631  C CG  . PHE A 1 84  ? 12.576  -2.712  19.486  1.00 80.42 84  A 1 
ATOM 632  C CD1 . PHE A 1 84  ? 11.262  -3.155  19.707  1.00 77.41 84  A 1 
ATOM 633  C CD2 . PHE A 1 84  ? 12.791  -1.483  18.846  1.00 78.65 84  A 1 
ATOM 634  C CE1 . PHE A 1 84  ? 10.170  -2.370  19.299  1.00 75.79 84  A 1 
ATOM 635  C CE2 . PHE A 1 84  ? 11.700  -0.695  18.442  1.00 76.04 84  A 1 
ATOM 636  C CZ  . PHE A 1 84  ? 10.386  -1.135  18.670  1.00 78.23 84  A 1 
ATOM 637  N N   . ASP A 1 85  ? 15.615  -1.279  21.204  1.00 76.75 85  A 1 
ATOM 638  C CA  . ASP A 1 85  ? 15.966  0.141   21.255  1.00 77.95 85  A 1 
ATOM 639  C C   . ASP A 1 85  ? 15.199  0.927   20.174  1.00 77.77 85  A 1 
ATOM 640  O O   . ASP A 1 85  ? 15.486  0.836   18.973  1.00 73.42 85  A 1 
ATOM 641  C CB  . ASP A 1 85  ? 17.491  0.288   21.135  1.00 75.28 85  A 1 
ATOM 642  C CG  . ASP A 1 85  ? 17.980  1.744   21.170  1.00 70.64 85  A 1 
ATOM 643  O OD1 . ASP A 1 85  ? 17.152  2.670   21.327  1.00 68.07 85  A 1 
ATOM 644  O OD2 . ASP A 1 85  ? 19.195  1.950   20.960  1.00 66.14 85  A 1 
ATOM 645  N N   . GLY A 1 86  ? 14.212  1.711   20.594  1.00 77.60 86  A 1 
ATOM 646  C CA  . GLY A 1 86  ? 13.406  2.564   19.722  1.00 76.20 86  A 1 
ATOM 647  C C   . GLY A 1 86  ? 14.125  3.817   19.211  1.00 76.13 86  A 1 
ATOM 648  O O   . GLY A 1 86  ? 13.623  4.476   18.299  1.00 72.10 86  A 1 
ATOM 649  N N   . SER A 1 87  ? 15.310  4.157   19.744  1.00 74.54 87  A 1 
ATOM 650  C CA  . SER A 1 87  ? 15.996  5.427   19.439  1.00 73.62 87  A 1 
ATOM 651  C C   . SER A 1 87  ? 16.426  5.573   17.972  1.00 72.07 87  A 1 
ATOM 652  O O   . SER A 1 87  ? 16.519  6.691   17.454  1.00 68.48 87  A 1 
ATOM 653  C CB  . SER A 1 87  ? 17.213  5.587   20.357  1.00 70.40 87  A 1 
ATOM 654  O OG  . SER A 1 87  ? 18.252  4.699   19.991  1.00 65.28 87  A 1 
ATOM 655  N N   . ALA A 1 88  ? 16.640  4.447   17.280  1.00 73.89 88  A 1 
ATOM 656  C CA  . ALA A 1 88  ? 17.036  4.383   15.871  1.00 73.06 88  A 1 
ATOM 657  C C   . ALA A 1 88  ? 15.850  4.452   14.881  1.00 72.70 88  A 1 
ATOM 658  O O   . ALA A 1 88  ? 16.060  4.415   13.663  1.00 70.28 88  A 1 
ATOM 659  C CB  . ALA A 1 88  ? 17.872  3.113   15.684  1.00 69.95 88  A 1 
ATOM 660  N N   . ILE A 1 89  ? 14.607  4.532   15.366  1.00 73.63 89  A 1 
ATOM 661  C CA  . ILE A 1 89  ? 13.396  4.429   14.542  1.00 75.24 89  A 1 
ATOM 662  C C   . ILE A 1 89  ? 12.765  5.808   14.342  1.00 74.41 89  A 1 
ATOM 663  O O   . ILE A 1 89  ? 12.490  6.540   15.290  1.00 72.40 89  A 1 
ATOM 664  C CB  . ILE A 1 89  ? 12.424  3.391   15.129  1.00 73.68 89  A 1 
ATOM 665  C CG1 . ILE A 1 89  ? 13.158  2.034   15.251  1.00 72.05 89  A 1 
ATOM 666  C CG2 . ILE A 1 89  ? 11.168  3.263   14.249  1.00 72.63 89  A 1 
ATOM 667  C CD1 . ILE A 1 89  ? 12.307  0.937   15.861  1.00 66.18 89  A 1 
ATOM 668  N N   . GLN A 1 90  ? 12.528  6.162   13.071  1.00 71.60 90  A 1 
ATOM 669  C CA  . GLN A 1 90  ? 11.964  7.460   12.708  1.00 73.98 90  A 1 
ATOM 670  C C   . GLN A 1 90  ? 10.535  7.622   13.259  1.00 73.91 90  A 1 
ATOM 671  O O   . GLN A 1 90  ? 9.651   6.820   12.958  1.00 71.73 90  A 1 
ATOM 672  C CB  . GLN A 1 90  ? 11.986  7.646   11.180  1.00 75.83 90  A 1 
ATOM 673  C CG  . GLN A 1 90  ? 13.407  7.670   10.587  1.00 73.57 90  A 1 
ATOM 674  C CD  . GLN A 1 90  ? 14.250  8.855   11.059  1.00 69.98 90  A 1 
ATOM 675  O OE1 . GLN A 1 90  ? 13.784  9.954   11.315  1.00 63.22 90  A 1 
ATOM 676  N NE2 . GLN A 1 90  ? 15.546  8.686   11.190  1.00 59.70 90  A 1 
ATOM 677  N N   . GLY A 1 91  ? 10.317  8.674   14.032  1.00 69.85 91  A 1 
ATOM 678  C CA  . GLY A 1 91  ? 9.023   9.023   14.632  1.00 71.73 91  A 1 
ATOM 679  C C   . GLY A 1 91  ? 8.748   8.425   16.010  1.00 73.86 91  A 1 
ATOM 680  O O   . GLY A 1 91  ? 7.791   8.843   16.663  1.00 71.53 91  A 1 
ATOM 681  N N   . PHE A 1 92  ? 9.596   7.517   16.500  1.00 69.66 92  A 1 
ATOM 682  C CA  . PHE A 1 92  ? 9.545   7.042   17.879  1.00 69.51 92  A 1 
ATOM 683  C C   . PHE A 1 92  ? 10.341  7.993   18.792  1.00 66.37 92  A 1 
ATOM 684  O O   . PHE A 1 92  ? 11.240  8.710   18.347  1.00 62.73 92  A 1 
ATOM 685  C CB  . PHE A 1 92  ? 9.979   5.569   17.949  1.00 69.62 92  A 1 
ATOM 686  C CG  . PHE A 1 92  ? 9.019   4.619   17.234  1.00 69.65 92  A 1 
ATOM 687  C CD1 . PHE A 1 92  ? 8.042   3.919   17.962  1.00 64.50 92  A 1 
ATOM 688  C CD2 . PHE A 1 92  ? 9.079   4.458   15.840  1.00 62.03 92  A 1 
ATOM 689  C CE1 . PHE A 1 92  ? 7.136   3.073   17.293  1.00 60.72 92  A 1 
ATOM 690  C CE2 . PHE A 1 92  ? 8.165   3.617   15.173  1.00 63.36 92  A 1 
ATOM 691  C CZ  . PHE A 1 92  ? 7.194   2.925   15.900  1.00 67.20 92  A 1 
ATOM 692  N N   . ALA A 1 93  ? 9.959   8.064   20.060  1.00 61.87 93  A 1 
ATOM 693  C CA  . ALA A 1 93  ? 10.498  9.066   20.978  1.00 61.28 93  A 1 
ATOM 694  C C   . ALA A 1 93  ? 12.029  8.951   21.121  1.00 62.40 93  A 1 
ATOM 695  O O   . ALA A 1 93  ? 12.553  7.907   21.490  1.00 57.26 93  A 1 
ATOM 696  C CB  . ALA A 1 93  ? 9.782   8.946   22.328  1.00 55.21 93  A 1 
ATOM 697  N N   . ARG A 1 94  ? 12.745  10.055  20.886  1.00 55.72 94  A 1 
ATOM 698  C CA  . ARG A 1 94  ? 14.173  10.209  21.209  1.00 56.04 94  A 1 
ATOM 699  C C   . ARG A 1 94  ? 14.355  10.466  22.711  1.00 56.27 94  A 1 
ATOM 700  O O   . ARG A 1 94  ? 14.931  11.480  23.100  1.00 53.61 94  A 1 
ATOM 701  C CB  . ARG A 1 94  ? 14.821  11.331  20.375  1.00 51.19 94  A 1 
ATOM 702  C CG  . ARG A 1 94  ? 14.949  11.023  18.887  1.00 45.99 94  A 1 
ATOM 703  C CD  . ARG A 1 94  ? 15.723  12.178  18.233  1.00 43.13 94  A 1 
ATOM 704  N NE  . ARG A 1 94  ? 15.945  11.952  16.798  1.00 39.19 94  A 1 
ATOM 705  C CZ  . ARG A 1 94  ? 16.635  12.734  15.982  1.00 35.35 94  A 1 
ATOM 706  N NH1 . ARG A 1 94  ? 17.182  13.848  16.390  1.00 33.85 94  A 1 
ATOM 707  N NH2 . ARG A 1 94  ? 16.788  12.406  14.729  1.00 32.61 94  A 1 
ATOM 708  N N   . VAL A 1 95  ? 13.831  9.580   23.543  1.00 54.54 95  A 1 
ATOM 709  C CA  . VAL A 1 95  ? 14.198  9.566   24.958  1.00 54.70 95  A 1 
ATOM 710  C C   . VAL A 1 95  ? 15.407  8.645   25.063  1.00 55.32 95  A 1 
ATOM 711  O O   . VAL A 1 95  ? 15.415  7.565   24.478  1.00 51.37 95  A 1 
ATOM 712  C CB  . VAL A 1 95  ? 13.032  9.155   25.874  1.00 50.28 95  A 1 
ATOM 713  C CG1 . VAL A 1 95  ? 13.386  9.445   27.339  1.00 45.19 95  A 1 
ATOM 714  C CG2 . VAL A 1 95  ? 11.756  9.955   25.553  1.00 46.67 95  A 1 
ATOM 715  N N   . TYR A 1 96  ? 16.446  9.115   25.718  1.00 47.41 96  A 1 
ATOM 716  C CA  . TYR A 1 96  ? 17.631  8.325   26.024  1.00 47.71 96  A 1 
ATOM 717  C C   . TYR A 1 96  ? 17.166  7.032   26.718  1.00 48.32 96  A 1 
ATOM 718  O O   . TYR A 1 96  ? 16.525  7.126   27.756  1.00 45.85 96  A 1 
ATOM 719  C CB  . TYR A 1 96  ? 18.538  9.206   26.908  1.00 43.96 96  A 1 
ATOM 720  C CG  . TYR A 1 96  ? 19.980  8.773   27.020  1.00 38.97 96  A 1 
ATOM 721  C CD1 . TYR A 1 96  ? 20.400  7.985   28.107  1.00 35.11 96  A 1 
ATOM 722  C CD2 . TYR A 1 96  ? 20.913  9.193   26.055  1.00 34.10 96  A 1 
ATOM 723  C CE1 . TYR A 1 96  ? 21.752  7.615   28.225  1.00 30.11 96  A 1 
ATOM 724  C CE2 . TYR A 1 96  ? 22.268  8.822   26.167  1.00 32.16 96  A 1 
ATOM 725  C CZ  . TYR A 1 96  ? 22.693  8.033   27.255  1.00 31.75 96  A 1 
ATOM 726  O OH  . TYR A 1 96  ? 24.001  7.672   27.360  1.00 30.13 96  A 1 
ATOM 727  N N   . GLU A 1 97  ? 17.432  5.857   26.084  1.00 47.70 97  A 1 
ATOM 728  C CA  . GLU A 1 97  ? 16.988  4.524   26.536  1.00 49.83 97  A 1 
ATOM 729  C C   . GLU A 1 97  ? 15.454  4.316   26.573  1.00 52.84 97  A 1 
ATOM 730  O O   . GLU A 1 97  ? 14.882  3.913   27.580  1.00 49.62 97  A 1 
ATOM 731  C CB  . GLU A 1 97  ? 17.682  4.137   27.859  1.00 45.28 97  A 1 
ATOM 732  C CG  . GLU A 1 97  ? 19.213  4.105   27.744  1.00 38.38 97  A 1 
ATOM 733  C CD  . GLU A 1 97  ? 19.942  3.858   29.077  1.00 35.18 97  A 1 
ATOM 734  O OE1 . GLU A 1 97  ? 21.184  3.681   29.009  1.00 31.03 97  A 1 
ATOM 735  O OE2 . GLU A 1 97  ? 19.312  3.926   30.152  1.00 32.36 97  A 1 
ATOM 736  N N   . ALA A 1 98  ? 14.747  4.574   25.458  1.00 58.34 98  A 1 
ATOM 737  C CA  . ALA A 1 98  ? 13.351  4.153   25.335  1.00 58.51 98  A 1 
ATOM 738  C C   . ALA A 1 98  ? 13.290  2.692   24.865  1.00 62.47 98  A 1 
ATOM 739  O O   . ALA A 1 98  ? 13.267  2.419   23.664  1.00 57.12 98  A 1 
ATOM 740  C CB  . ALA A 1 98  ? 12.577  5.117   24.424  1.00 51.15 98  A 1 
ATOM 741  N N   . ASP A 1 99  ? 13.237  1.756   25.820  1.00 75.75 99  A 1 
ATOM 742  C CA  . ASP A 1 99  ? 12.927  0.356   25.549  1.00 77.69 99  A 1 
ATOM 743  C C   . ASP A 1 99  ? 11.487  0.253   25.039  1.00 80.59 99  A 1 
ATOM 744  O O   . ASP A 1 99  ? 10.527  0.417   25.790  1.00 76.72 99  A 1 
ATOM 745  C CB  . ASP A 1 99  ? 13.128  -0.497  26.814  1.00 70.68 99  A 1 
ATOM 746  C CG  . ASP A 1 99  ? 14.595  -0.664  27.223  1.00 62.73 99  A 1 
ATOM 747  O OD1 . ASP A 1 99  ? 15.454  -0.700  26.316  1.00 57.66 99  A 1 
ATOM 748  O OD2 . ASP A 1 99  ? 14.832  -0.799  28.444  1.00 55.69 99  A 1 
ATOM 749  N N   . MET A 1 100 ? 11.317  0.022   23.739  1.00 86.13 100 A 1 
ATOM 750  C CA  . MET A 1 100 ? 10.022  -0.253  23.126  1.00 87.05 100 A 1 
ATOM 751  C C   . MET A 1 100 ? 9.798   -1.760  23.078  1.00 88.12 100 A 1 
ATOM 752  O O   . MET A 1 100 ? 10.751  -2.538  23.045  1.00 86.65 100 A 1 
ATOM 753  C CB  . MET A 1 100 ? 9.951   0.378   21.731  1.00 85.93 100 A 1 
ATOM 754  C CG  . MET A 1 100 ? 10.091  1.906   21.750  1.00 83.97 100 A 1 
ATOM 755  S SD  . MET A 1 100 ? 8.784   2.835   22.616  1.00 79.84 100 A 1 
ATOM 756  C CE  . MET A 1 100 ? 7.376   2.504   21.538  1.00 68.83 100 A 1 
ATOM 757  N N   . ILE A 1 101 ? 8.550   -2.181  23.039  1.00 89.32 101 A 1 
ATOM 758  C CA  . ILE A 1 101 ? 8.182   -3.593  22.995  1.00 90.12 101 A 1 
ATOM 759  C C   . ILE A 1 101 ? 7.531   -3.882  21.644  1.00 90.80 101 A 1 
ATOM 760  O O   . ILE A 1 101 ? 6.489   -3.320  21.323  1.00 90.44 101 A 1 
ATOM 761  C CB  . ILE A 1 101 ? 7.286   -3.962  24.196  1.00 89.54 101 A 1 
ATOM 762  C CG1 . ILE A 1 101 ? 8.003   -3.685  25.538  1.00 87.74 101 A 1 
ATOM 763  C CG2 . ILE A 1 101 ? 6.863   -5.436  24.102  1.00 87.76 101 A 1 
ATOM 764  C CD1 . ILE A 1 101 ? 7.093   -3.817  26.766  1.00 82.19 101 A 1 
ATOM 765  N N   . ALA A 1 102 ? 8.126   -4.788  20.856  1.00 90.21 102 A 1 
ATOM 766  C CA  . ALA A 1 102 ? 7.505   -5.338  19.661  1.00 89.99 102 A 1 
ATOM 767  C C   . ALA A 1 102 ? 6.674   -6.561  20.053  1.00 91.07 102 A 1 
ATOM 768  O O   . ALA A 1 102 ? 7.231   -7.591  20.438  1.00 91.06 102 A 1 
ATOM 769  C CB  . ALA A 1 102 ? 8.595   -5.667  18.633  1.00 89.41 102 A 1 
ATOM 770  N N   . LYS A 1 103 ? 5.354   -6.461  19.956  1.00 92.36 103 A 1 
ATOM 771  C CA  . LYS A 1 103 ? 4.437   -7.567  20.231  1.00 93.41 103 A 1 
ATOM 772  C C   . LYS A 1 103 ? 4.006   -8.222  18.919  1.00 94.56 103 A 1 
ATOM 773  O O   . LYS A 1 103 ? 3.299   -7.575  18.142  1.00 94.15 103 A 1 
ATOM 774  C CB  . LYS A 1 103 ? 3.264   -7.075  21.086  1.00 92.66 103 A 1 
ATOM 775  C CG  . LYS A 1 103 ? 2.388   -8.266  21.494  1.00 89.54 103 A 1 
ATOM 776  C CD  . LYS A 1 103 ? 1.473   -7.949  22.670  1.00 84.80 103 A 1 
ATOM 777  C CE  . LYS A 1 103 ? 0.743   -9.243  23.046  1.00 80.13 103 A 1 
ATOM 778  N NZ  . LYS A 1 103 ? 0.312   -9.273  24.464  1.00 73.21 103 A 1 
ATOM 779  N N   . PRO A 1 104 ? 4.408   -9.484  18.645  1.00 93.94 104 A 1 
ATOM 780  C CA  . PRO A 1 104 ? 4.040   -10.173 17.415  1.00 94.08 104 A 1 
ATOM 781  C C   . PRO A 1 104 ? 2.526   -10.354 17.297  1.00 94.49 104 A 1 
ATOM 782  O O   . PRO A 1 104 ? 1.855   -10.698 18.269  1.00 93.80 104 A 1 
ATOM 783  C CB  . PRO A 1 104 ? 4.766   -11.520 17.444  1.00 93.32 104 A 1 
ATOM 784  C CG  . PRO A 1 104 ? 5.894   -11.315 18.451  1.00 91.31 104 A 1 
ATOM 785  C CD  . PRO A 1 104 ? 5.312   -10.307 19.431  1.00 93.29 104 A 1 
ATOM 786  N N   . ASP A 1 105 ? 2.005   -10.167 16.094  1.00 93.53 105 A 1 
ATOM 787  C CA  . ASP A 1 105 ? 0.615   -10.449 15.744  1.00 93.13 105 A 1 
ATOM 788  C C   . ASP A 1 105 ? 0.540   -11.798 15.007  1.00 93.13 105 A 1 
ATOM 789  O O   . ASP A 1 105 ? 0.875   -11.870 13.813  1.00 92.44 105 A 1 
ATOM 790  C CB  . ASP A 1 105 ? 0.055   -9.278  14.925  1.00 92.72 105 A 1 
ATOM 791  C CG  . ASP A 1 105 ? -1.414  -9.438  14.526  1.00 91.62 105 A 1 
ATOM 792  O OD1 . ASP A 1 105 ? -1.982  -10.545 14.667  1.00 88.95 105 A 1 
ATOM 793  O OD2 . ASP A 1 105 ? -1.962  -8.423  14.031  1.00 88.26 105 A 1 
ATOM 794  N N   . PRO A 1 106 ? 0.113   -12.890 15.682  1.00 93.39 106 A 1 
ATOM 795  C CA  . PRO A 1 106 ? 0.117   -14.235 15.104  1.00 92.49 106 A 1 
ATOM 796  C C   . PRO A 1 106 ? -0.799  -14.362 13.885  1.00 92.12 106 A 1 
ATOM 797  O O   . PRO A 1 106 ? -0.555  -15.208 13.026  1.00 90.67 106 A 1 
ATOM 798  C CB  . PRO A 1 106 ? -0.311  -15.166 16.245  1.00 91.93 106 A 1 
ATOM 799  C CG  . PRO A 1 106 ? -1.152  -14.271 17.148  1.00 90.65 106 A 1 
ATOM 800  C CD  . PRO A 1 106 ? -0.448  -12.926 17.033  1.00 92.53 106 A 1 
ATOM 801  N N   . SER A 1 107 ? -1.806  -13.498 13.737  1.00 92.62 107 A 1 
ATOM 802  C CA  . SER A 1 107 ? -2.699  -13.495 12.568  1.00 91.08 107 A 1 
ATOM 803  C C   . SER A 1 107 ? -1.984  -13.126 11.265  1.00 90.88 107 A 1 
ATOM 804  O O   . SER A 1 107 ? -2.461  -13.437 10.174  1.00 89.08 107 A 1 
ATOM 805  C CB  . SER A 1 107 ? -3.880  -12.547 12.798  1.00 90.77 107 A 1 
ATOM 806  O OG  . SER A 1 107 ? -3.507  -11.189 12.702  1.00 87.73 107 A 1 
ATOM 807  N N   . THR A 1 108 ? -0.812  -12.504 11.382  1.00 91.07 108 A 1 
ATOM 808  C CA  . THR A 1 108 ? -0.001  -12.058 10.246  1.00 90.87 108 A 1 
ATOM 809  C C   . THR A 1 108 ? 1.123   -13.028 9.898   1.00 91.05 108 A 1 
ATOM 810  O O   . THR A 1 108 ? 1.933   -12.721 9.021   1.00 89.36 108 A 1 
ATOM 811  C CB  . THR A 1 108 ? 0.567   -10.657 10.487  1.00 91.17 108 A 1 
ATOM 812  O OG1 . THR A 1 108 ? 1.578   -10.670 11.465  1.00 89.13 108 A 1 
ATOM 813  C CG2 . THR A 1 108 ? -0.493  -9.640  10.886  1.00 88.02 108 A 1 
ATOM 814  N N   . PHE A 1 109 ? 1.205   -14.182 10.578  1.00 91.52 109 A 1 
ATOM 815  C CA  . PHE A 1 109 ? 2.272   -15.149 10.351  1.00 91.03 109 A 1 
ATOM 816  C C   . PHE A 1 109 ? 2.261   -15.690 8.919   1.00 90.80 109 A 1 
ATOM 817  O O   . PHE A 1 109 ? 1.246   -16.179 8.423   1.00 89.41 109 A 1 
ATOM 818  C CB  . PHE A 1 109 ? 2.178   -16.297 11.353  1.00 90.52 109 A 1 
ATOM 819  C CG  . PHE A 1 109 ? 3.201   -17.393 11.104  1.00 90.21 109 A 1 
ATOM 820  C CD1 . PHE A 1 109 ? 2.794   -18.641 10.595  1.00 86.77 109 A 1 
ATOM 821  C CD2 . PHE A 1 109 ? 4.564   -17.154 11.346  1.00 87.59 109 A 1 
ATOM 822  C CE1 . PHE A 1 109 ? 3.744   -19.647 10.354  1.00 86.74 109 A 1 
ATOM 823  C CE2 . PHE A 1 109 ? 5.516   -18.160 11.101  1.00 86.21 109 A 1 
ATOM 824  C CZ  . PHE A 1 109 ? 5.107   -19.410 10.611  1.00 87.27 109 A 1 
ATOM 825  N N   . GLN A 1 110 ? 3.415   -15.665 8.274   1.00 91.86 110 A 1 
ATOM 826  C CA  . GLN A 1 110 ? 3.620   -16.259 6.963   1.00 90.56 110 A 1 
ATOM 827  C C   . GLN A 1 110 ? 5.018   -16.872 6.862   1.00 90.78 110 A 1 
ATOM 828  O O   . GLN A 1 110 ? 5.989   -16.361 7.419   1.00 89.25 110 A 1 
ATOM 829  C CB  . GLN A 1 110 ? 3.402   -15.217 5.861   1.00 88.43 110 A 1 
ATOM 830  C CG  . GLN A 1 110 ? 1.921   -14.811 5.726   1.00 78.41 110 A 1 
ATOM 831  C CD  . GLN A 1 110 ? 1.694   -13.710 4.697   1.00 76.67 110 A 1 
ATOM 832  O OE1 . GLN A 1 110 ? 2.616   -13.098 4.185   1.00 69.67 110 A 1 
ATOM 833  N NE2 . GLN A 1 110 ? 0.463   -13.363 4.401   1.00 65.76 110 A 1 
ATOM 834  N N   . LEU A 1 111 ? 5.118   -17.966 6.112   1.00 89.08 111 A 1 
ATOM 835  C CA  . LEU A 1 111 ? 6.399   -18.557 5.743   1.00 88.42 111 A 1 
ATOM 836  C C   . LEU A 1 111 ? 7.026   -17.753 4.601   1.00 87.86 111 A 1 
ATOM 837  O O   . LEU A 1 111 ? 6.364   -17.458 3.605   1.00 85.15 111 A 1 
ATOM 838  C CB  . LEU A 1 111 ? 6.207   -20.029 5.357   1.00 87.05 111 A 1 
ATOM 839  C CG  . LEU A 1 111 ? 5.702   -20.924 6.504   1.00 84.27 111 A 1 
ATOM 840  C CD1 . LEU A 1 111 ? 5.483   -22.342 5.981   1.00 80.62 111 A 1 
ATOM 841  C CD2 . LEU A 1 111 ? 6.692   -20.988 7.666   1.00 80.58 111 A 1 
ATOM 842  N N   . MET A 1 112 ? 8.306   -17.435 4.733   1.00 85.39 112 A 1 
ATOM 843  C CA  . MET A 1 112 ? 9.058   -16.776 3.667   1.00 83.71 112 A 1 
ATOM 844  C C   . MET A 1 112 ? 9.532   -17.819 2.646   1.00 82.92 112 A 1 
ATOM 845  O O   . MET A 1 112 ? 10.084  -18.848 3.043   1.00 78.24 112 A 1 
ATOM 846  C CB  . MET A 1 112 ? 10.248  -16.001 4.249   1.00 82.11 112 A 1 
ATOM 847  C CG  . MET A 1 112 ? 9.821   -14.829 5.147   1.00 79.39 112 A 1 
ATOM 848  S SD  . MET A 1 112 ? 8.941   -13.475 4.322   1.00 76.03 112 A 1 
ATOM 849  C CE  . MET A 1 112 ? 10.229  -12.811 3.241   1.00 65.31 112 A 1 
ATOM 850  N N   . PRO A 1 113 ? 9.379   -17.574 1.343   1.00 80.48 113 A 1 
ATOM 851  C CA  . PRO A 1 113 ? 9.962   -18.418 0.309   1.00 76.60 113 A 1 
ATOM 852  C C   . PRO A 1 113 ? 11.485  -18.425 0.442   1.00 74.99 113 A 1 
ATOM 853  O O   . PRO A 1 113 ? 12.121  -17.372 0.442   1.00 69.40 113 A 1 
ATOM 854  C CB  . PRO A 1 113 ? 9.500   -17.836 -1.032  1.00 72.81 113 A 1 
ATOM 855  C CG  . PRO A 1 113 ? 8.300   -16.973 -0.667  1.00 70.70 113 A 1 
ATOM 856  C CD  . PRO A 1 113 ? 8.620   -16.494 0.744   1.00 75.31 113 A 1 
ATOM 857  N N   . VAL A 1 114 ? 12.082  -19.619 0.568   1.00 69.62 114 A 1 
ATOM 858  C CA  . VAL A 1 114 ? 13.534  -19.751 0.732   1.00 65.38 114 A 1 
ATOM 859  C C   . VAL A 1 114 ? 14.204  -19.863 -0.635  1.00 64.95 114 A 1 
ATOM 860  O O   . VAL A 1 114 ? 13.957  -20.809 -1.384  1.00 58.10 114 A 1 
ATOM 861  C CB  . VAL A 1 114 ? 13.892  -20.932 1.649   1.00 57.66 114 A 1 
ATOM 862  C CG1 . VAL A 1 114 ? 15.397  -20.964 1.894   1.00 51.10 114 A 1 
ATOM 863  C CG2 . VAL A 1 114 ? 13.204  -20.814 3.010   1.00 52.38 114 A 1 
ATOM 864  N N   . GLY A 1 115 ? 15.080  -18.922 -0.958  1.00 63.34 115 A 1 
ATOM 865  C CA  . GLY A 1 115 ? 16.006  -19.021 -2.077  1.00 61.14 115 A 1 
ATOM 866  C C   . GLY A 1 115 ? 17.199  -19.905 -1.714  1.00 60.83 115 A 1 
ATOM 867  O O   . GLY A 1 115 ? 18.190  -19.409 -1.195  1.00 55.32 115 A 1 
ATOM 868  N N   . GLY A 1 116 ? 17.114  -21.213 -1.981  1.00 52.55 116 A 1 
ATOM 869  C CA  . GLY A 1 116 ? 18.293  -22.092 -2.068  1.00 51.81 116 A 1 
ATOM 870  C C   . GLY A 1 116 ? 18.923  -22.610 -0.762  1.00 53.55 116 A 1 
ATOM 871  O O   . GLY A 1 116 ? 19.956  -23.272 -0.841  1.00 49.93 116 A 1 
ATOM 872  N N   . SER A 1 117 ? 18.356  -22.377 0.416   1.00 55.54 117 A 1 
ATOM 873  C CA  . SER A 1 117 ? 18.780  -23.017 1.678   1.00 55.54 117 A 1 
ATOM 874  C C   . SER A 1 117 ? 17.651  -23.855 2.285   1.00 57.34 117 A 1 
ATOM 875  O O   . SER A 1 117 ? 16.507  -23.413 2.291   1.00 51.99 117 A 1 
ATOM 876  C CB  . SER A 1 117 ? 19.300  -21.982 2.686   1.00 49.44 117 A 1 
ATOM 877  O OG  . SER A 1 117 ? 18.285  -21.099 3.123   1.00 43.48 117 A 1 
ATOM 878  N N   . ASP A 1 118 ? 17.971  -25.036 2.840   1.00 49.63 118 A 1 
ATOM 879  C CA  . ASP A 1 118 ? 16.978  -25.949 3.436   1.00 51.97 118 A 1 
ATOM 880  C C   . ASP A 1 118 ? 16.291  -25.399 4.706   1.00 55.56 118 A 1 
ATOM 881  O O   . ASP A 1 118 ? 15.302  -25.960 5.164   1.00 50.89 118 A 1 
ATOM 882  C CB  . ASP A 1 118 ? 17.656  -27.299 3.746   1.00 43.90 118 A 1 
ATOM 883  C CG  . ASP A 1 118 ? 18.044  -28.108 2.502   1.00 39.17 118 A 1 
ATOM 884  O OD1 . ASP A 1 118 ? 17.324  -28.010 1.487   1.00 34.50 118 A 1 
ATOM 885  O OD2 . ASP A 1 118 ? 19.067  -28.822 2.579   1.00 32.68 118 A 1 
ATOM 886  N N   . ALA A 1 119 ? 16.797  -24.310 5.291   1.00 65.99 119 A 1 
ATOM 887  C CA  . ALA A 1 119 ? 16.267  -23.733 6.526   1.00 68.72 119 A 1 
ATOM 888  C C   . ALA A 1 119 ? 15.192  -22.675 6.242   1.00 72.65 119 A 1 
ATOM 889  O O   . ALA A 1 119 ? 15.489  -21.590 5.733   1.00 66.76 119 A 1 
ATOM 890  C CB  . ALA A 1 119 ? 17.422  -23.181 7.356   1.00 61.99 119 A 1 
ATOM 891  N N   . GLY A 1 120 ? 13.953  -22.975 6.616   1.00 76.44 120 A 1 
ATOM 892  C CA  . GLY A 1 120 ? 12.829  -22.057 6.477   1.00 78.87 120 A 1 
ATOM 893  C C   . GLY A 1 120 ? 12.949  -20.816 7.369   1.00 82.99 120 A 1 
ATOM 894  O O   . GLY A 1 120 ? 13.524  -20.850 8.459   1.00 79.59 120 A 1 
ATOM 895  N N   . THR A 1 121 ? 12.367  -19.704 6.928   1.00 85.13 121 A 1 
ATOM 896  C CA  . THR A 1 121 ? 12.172  -18.505 7.752   1.00 86.42 121 A 1 
ATOM 897  C C   . THR A 1 121 ? 10.699  -18.108 7.763   1.00 88.12 121 A 1 
ATOM 898  O O   . THR A 1 121 ? 9.988   -18.307 6.781   1.00 86.40 121 A 1 
ATOM 899  C CB  . THR A 1 121 ? 13.066  -17.325 7.329   1.00 83.11 121 A 1 
ATOM 900  O OG1 . THR A 1 121 ? 12.853  -16.951 5.990   1.00 73.04 121 A 1 
ATOM 901  C CG2 . THR A 1 121 ? 14.555  -17.634 7.463   1.00 72.13 121 A 1 
ATOM 902  N N   . GLY A 1 122 ? 10.233  -17.584 8.887   1.00 89.31 122 A 1 
ATOM 903  C CA  . GLY A 1 122 ? 8.895   -17.010 9.013   1.00 90.13 122 A 1 
ATOM 904  C C   . GLY A 1 122 ? 8.951   -15.493 9.147   1.00 91.15 122 A 1 
ATOM 905  O O   . GLY A 1 122 ? 10.001  -14.931 9.470   1.00 89.92 122 A 1 
ATOM 906  N N   . ARG A 1 123 ? 7.820   -14.823 8.927   1.00 91.36 123 A 1 
ATOM 907  C CA  . ARG A 1 123 ? 7.640   -13.410 9.264   1.00 91.48 123 A 1 
ATOM 908  C C   . ARG A 1 123 ? 6.313   -13.187 9.985   1.00 92.65 123 A 1 
ATOM 909  O O   . ARG A 1 123 ? 5.348   -13.902 9.732   1.00 91.84 123 A 1 
ATOM 910  C CB  . ARG A 1 123 ? 7.836   -12.524 8.012   1.00 89.14 123 A 1 
ATOM 911  C CG  . ARG A 1 123 ? 6.757   -12.614 6.908   1.00 83.02 123 A 1 
ATOM 912  C CD  . ARG A 1 123 ? 5.537   -11.738 7.226   1.00 81.88 123 A 1 
ATOM 913  N NE  . ARG A 1 123 ? 4.603   -11.616 6.092   1.00 75.88 123 A 1 
ATOM 914  C CZ  . ARG A 1 123 ? 3.346   -11.220 6.177   1.00 72.92 123 A 1 
ATOM 915  N NH1 . ARG A 1 123 ? 2.749   -10.980 7.305   1.00 63.45 123 A 1 
ATOM 916  N NH2 . ARG A 1 123 ? 2.634   -11.049 5.111   1.00 62.87 123 A 1 
ATOM 917  N N   . MET A 1 124 ? 6.281   -12.178 10.842  1.00 92.48 124 A 1 
ATOM 918  C CA  . MET A 1 124 ? 5.054   -11.638 11.441  1.00 93.18 124 A 1 
ATOM 919  C C   . MET A 1 124 ? 5.162   -10.127 11.576  1.00 93.89 124 A 1 
ATOM 920  O O   . MET A 1 124 ? 6.249   -9.618  11.848  1.00 92.48 124 A 1 
ATOM 921  C CB  . MET A 1 124 ? 4.816   -12.239 12.834  1.00 91.23 124 A 1 
ATOM 922  C CG  . MET A 1 124 ? 4.295   -13.669 12.751  1.00 85.13 124 A 1 
ATOM 923  S SD  . MET A 1 124 ? 4.007   -14.487 14.327  1.00 87.60 124 A 1 
ATOM 924  C CE  . MET A 1 124 ? 5.711   -14.712 14.851  1.00 79.83 124 A 1 
ATOM 925  N N   . PHE A 1 125 ? 4.057   -9.419  11.433  1.00 93.76 125 A 1 
ATOM 926  C CA  . PHE A 1 125 ? 4.004   -8.020  11.846  1.00 94.27 125 A 1 
ATOM 927  C C   . PHE A 1 125 ? 3.869   -7.910  13.365  1.00 94.76 125 A 1 
ATOM 928  O O   . PHE A 1 125 ? 3.316   -8.794  14.020  1.00 94.20 125 A 1 
ATOM 929  C CB  . PHE A 1 125 ? 2.902   -7.269  11.101  1.00 93.99 125 A 1 
ATOM 930  C CG  . PHE A 1 125 ? 3.287   -6.950  9.674   1.00 94.04 125 A 1 
ATOM 931  C CD1 . PHE A 1 125 ? 4.030   -5.787  9.395   1.00 90.62 125 A 1 
ATOM 932  C CD2 . PHE A 1 125 ? 2.943   -7.825  8.633   1.00 90.81 125 A 1 
ATOM 933  C CE1 . PHE A 1 125 ? 4.423   -5.500  8.077   1.00 89.75 125 A 1 
ATOM 934  C CE2 . PHE A 1 125 ? 3.337   -7.539  7.314   1.00 89.36 125 A 1 
ATOM 935  C CZ  . PHE A 1 125 ? 4.076   -6.376  7.035   1.00 90.93 125 A 1 
ATOM 936  N N   . CYS A 1 126 ? 4.395   -6.834  13.919  1.00 94.00 126 A 1 
ATOM 937  C CA  . CYS A 1 126 ? 4.292   -6.507  15.332  1.00 93.80 126 A 1 
ATOM 938  C C   . CYS A 1 126 ? 3.510   -5.215  15.538  1.00 94.55 126 A 1 
ATOM 939  O O   . CYS A 1 126 ? 3.646   -4.273  14.753  1.00 94.16 126 A 1 
ATOM 940  C CB  . CYS A 1 126 ? 5.683   -6.389  15.952  1.00 92.38 126 A 1 
ATOM 941  S SG  . CYS A 1 126 ? 6.546   -7.971  15.850  1.00 89.70 126 A 1 
ATOM 942  N N   . ASP A 1 127 ? 2.777   -5.165  16.633  1.00 94.22 127 A 1 
ATOM 943  C CA  . ASP A 1 127 ? 2.346   -3.908  17.230  1.00 93.89 127 A 1 
ATOM 944  C C   . ASP A 1 127 ? 3.439   -3.409  18.175  1.00 93.56 127 A 1 
ATOM 945  O O   . ASP A 1 127 ? 4.051   -4.194  18.911  1.00 92.27 127 A 1 
ATOM 946  C CB  . ASP A 1 127 ? 1.033   -4.092  17.988  1.00 93.46 127 A 1 
ATOM 947  C CG  . ASP A 1 127 ? -0.135  -4.509  17.098  1.00 92.85 127 A 1 
ATOM 948  O OD1 . ASP A 1 127 ? -0.256  -4.064  15.932  1.00 89.00 127 A 1 
ATOM 949  O OD2 . ASP A 1 127 ? -1.025  -5.239  17.579  1.00 89.11 127 A 1 
ATOM 950  N N   . ILE A 1 128 ? 3.688   -2.111  18.164  1.00 93.10 128 A 1 
ATOM 951  C CA  . ILE A 1 128 ? 4.678   -1.505  19.050  1.00 92.22 128 A 1 
ATOM 952  C C   . ILE A 1 128 ? 3.982   -0.980  20.302  1.00 92.26 128 A 1 
ATOM 953  O O   . ILE A 1 128 ? 3.046   -0.183  20.230  1.00 91.80 128 A 1 
ATOM 954  C CB  . ILE A 1 128 ? 5.520   -0.442  18.325  1.00 91.20 128 A 1 
ATOM 955  C CG1 . ILE A 1 128 ? 6.157   -0.974  17.022  1.00 88.24 128 A 1 
ATOM 956  C CG2 . ILE A 1 128 ? 6.601   0.098   19.266  1.00 87.52 128 A 1 
ATOM 957  C CD1 . ILE A 1 128 ? 6.962   -2.277  17.158  1.00 79.45 128 A 1 
ATOM 958  N N   . LEU A 1 129 ? 4.467   -1.444  21.444  1.00 90.88 129 A 1 
ATOM 959  C CA  . LEU A 1 129 ? 4.007   -1.037  22.762  1.00 90.52 129 A 1 
ATOM 960  C C   . LEU A 1 129 ? 5.080   -0.194  23.458  1.00 89.85 129 A 1 
ATOM 961  O O   . LEU A 1 129 ? 6.283   -0.329  23.214  1.00 89.08 129 A 1 
ATOM 962  C CB  . LEU A 1 129 ? 3.613   -2.260  23.612  1.00 91.46 129 A 1 
ATOM 963  C CG  . LEU A 1 129 ? 2.741   -3.332  22.926  1.00 91.37 129 A 1 
ATOM 964  C CD1 . LEU A 1 129 ? 2.474   -4.477  23.903  1.00 87.92 129 A 1 
ATOM 965  C CD2 . LEU A 1 129 ? 1.399   -2.774  22.458  1.00 88.06 129 A 1 
ATOM 966  N N   . THR A 1 130 ? 4.626   0.676   24.342  1.00 89.74 130 A 1 
ATOM 967  C CA  . THR A 1 130 ? 5.450   1.369   25.334  1.00 88.87 130 A 1 
ATOM 968  C C   . THR A 1 130 ? 5.834   0.409   26.476  1.00 89.23 130 A 1 
ATOM 969  O O   . THR A 1 130 ? 5.217   -0.650  26.617  1.00 88.47 130 A 1 
ATOM 970  C CB  . THR A 1 130 ? 4.700   2.598   25.857  1.00 87.99 130 A 1 
ATOM 971  O OG1 . THR A 1 130 ? 3.366   2.269   26.118  1.00 83.89 130 A 1 
ATOM 972  C CG2 . THR A 1 130 ? 4.649   3.716   24.812  1.00 82.59 130 A 1 
ATOM 973  N N   . PRO A 1 131 ? 6.836   0.744   27.312  1.00 88.14 131 A 1 
ATOM 974  C CA  . PRO A 1 131 ? 7.300   -0.150  28.386  1.00 87.17 131 A 1 
ATOM 975  C C   . PRO A 1 131 ? 6.233   -0.547  29.417  1.00 87.90 131 A 1 
ATOM 976  O O   . PRO A 1 131 ? 6.377   -1.565  30.087  1.00 86.03 131 A 1 
ATOM 977  C CB  . PRO A 1 131 ? 8.441   0.609   29.074  1.00 85.13 131 A 1 
ATOM 978  C CG  . PRO A 1 131 ? 8.975   1.518   27.978  1.00 83.03 131 A 1 
ATOM 979  C CD  . PRO A 1 131 ? 7.718   1.889   27.200  1.00 85.78 131 A 1 
ATOM 980  N N   . ASP A 1 132 ? 5.165   0.235   29.547  1.00 86.69 132 A 1 
ATOM 981  C CA  . ASP A 1 132 ? 4.019   -0.080  30.411  1.00 86.54 132 A 1 
ATOM 982  C C   . ASP A 1 132 ? 2.991   -1.027  29.750  1.00 87.57 132 A 1 
ATOM 983  O O   . ASP A 1 132 ? 1.955   -1.332  30.339  1.00 86.11 132 A 1 
ATOM 984  C CB  . ASP A 1 132 ? 3.375   1.228   30.912  1.00 85.24 132 A 1 
ATOM 985  C CG  . ASP A 1 132 ? 2.681   2.044   29.817  1.00 83.52 132 A 1 
ATOM 986  O OD1 . ASP A 1 132 ? 2.783   1.668   28.628  1.00 80.65 132 A 1 
ATOM 987  O OD2 . ASP A 1 132 ? 2.055   3.072   30.148  1.00 81.05 132 A 1 
ATOM 988  N N   . GLY A 1 133 ? 3.273   -1.506  28.538  1.00 87.60 133 A 1 
ATOM 989  C CA  . GLY A 1 133 ? 2.424   -2.421  27.782  1.00 88.17 133 A 1 
ATOM 990  C C   . GLY A 1 133 ? 1.287   -1.740  27.013  1.00 90.16 133 A 1 
ATOM 991  O O   . GLY A 1 133 ? 0.476   -2.431  26.393  1.00 89.07 133 A 1 
ATOM 992  N N   . THR A 1 134 ? 1.198   -0.411  27.025  1.00 89.82 134 A 1 
ATOM 993  C CA  . THR A 1 134 ? 0.181   0.305   26.241  1.00 90.11 134 A 1 
ATOM 994  C C   . THR A 1 134 ? 0.607   0.470   24.776  1.00 91.07 134 A 1 
ATOM 995  O O   . THR A 1 134 ? 1.798   0.608   24.488  1.00 90.72 134 A 1 
ATOM 996  C CB  . THR A 1 134 ? -0.220  1.654   26.856  1.00 89.22 134 A 1 
ATOM 997  O OG1 . THR A 1 134 ? 0.822   2.591   26.844  1.00 84.11 134 A 1 
ATOM 998  C CG2 . THR A 1 134 ? -0.737  1.511   28.282  1.00 82.23 134 A 1 
ATOM 999  N N   . PRO A 1 135 ? -0.338  0.452   23.810  1.00 91.57 135 A 1 
ATOM 1000 C CA  . PRO A 1 135 ? 0.002   0.648   22.403  1.00 91.62 135 A 1 
ATOM 1001 C C   . PRO A 1 135 ? 0.695   1.992   22.151  1.00 91.71 135 A 1 
ATOM 1002 O O   . PRO A 1 135 ? 0.194   3.046   22.546  1.00 90.49 135 A 1 
ATOM 1003 C CB  . PRO A 1 135 ? -1.317  0.543   21.637  1.00 91.20 135 A 1 
ATOM 1004 C CG  . PRO A 1 135 ? -2.181  -0.330  22.543  1.00 89.63 135 A 1 
ATOM 1005 C CD  . PRO A 1 135 ? -1.737  0.096   23.941  1.00 91.25 135 A 1 
ATOM 1006 N N   . SER A 1 136 ? 1.819   1.966   21.449  1.00 90.09 136 A 1 
ATOM 1007 C CA  . SER A 1 136 ? 2.551   3.177   21.096  1.00 90.20 136 A 1 
ATOM 1008 C C   . SER A 1 136 ? 1.735   4.053   20.143  1.00 91.39 136 A 1 
ATOM 1009 O O   . SER A 1 136 ? 1.282   3.611   19.086  1.00 91.58 136 A 1 
ATOM 1010 C CB  . SER A 1 136 ? 3.902   2.832   20.474  1.00 89.42 136 A 1 
ATOM 1011 O OG  . SER A 1 136 ? 4.590   4.026   20.160  1.00 86.17 136 A 1 
ATOM 1012 N N   . TYR A 1 137 ? 1.588   5.326   20.483  1.00 91.12 137 A 1 
ATOM 1013 C CA  . TYR A 1 137 ? 0.959   6.312   19.596  1.00 91.35 137 A 1 
ATOM 1014 C C   . TYR A 1 137 ? 1.802   6.620   18.354  1.00 92.13 137 A 1 
ATOM 1015 O O   . TYR A 1 137 ? 1.254   7.117   17.376  1.00 90.15 137 A 1 
ATOM 1016 C CB  . TYR A 1 137 ? 0.653   7.592   20.380  1.00 89.91 137 A 1 
ATOM 1017 C CG  . TYR A 1 137 ? -0.601  7.480   21.226  1.00 87.35 137 A 1 
ATOM 1018 C CD1 . TYR A 1 137 ? -1.840  7.879   20.688  1.00 82.34 137 A 1 
ATOM 1019 C CD2 . TYR A 1 137 ? -0.538  6.965   22.532  1.00 81.65 137 A 1 
ATOM 1020 C CE1 . TYR A 1 137 ? -3.014  7.772   21.459  1.00 78.61 137 A 1 
ATOM 1021 C CE2 . TYR A 1 137 ? -1.712  6.849   23.303  1.00 78.21 137 A 1 
ATOM 1022 C CZ  . TYR A 1 137 ? -2.949  7.258   22.765  1.00 79.72 137 A 1 
ATOM 1023 O OH  . TYR A 1 137 ? -4.085  7.151   23.510  1.00 76.56 137 A 1 
ATOM 1024 N N   . ALA A 1 138 ? 3.096   6.308   18.391  1.00 90.54 138 A 1 
ATOM 1025 C CA  . ALA A 1 138 ? 4.005   6.478   17.261  1.00 90.18 138 A 1 
ATOM 1026 C C   . ALA A 1 138 ? 3.917   5.350   16.227  1.00 92.12 138 A 1 
ATOM 1027 O O   . ALA A 1 138 ? 4.419   5.519   15.118  1.00 91.45 138 A 1 
ATOM 1028 C CB  . ALA A 1 138 ? 5.427   6.584   17.811  1.00 87.98 138 A 1 
ATOM 1029 N N   . ASP A 1 139 ? 3.312   4.209   16.579  1.00 92.92 139 A 1 
ATOM 1030 C CA  . ASP A 1 139 ? 3.188   3.064   15.677  1.00 94.27 139 A 1 
ATOM 1031 C C   . ASP A 1 139 ? 2.128   3.336   14.593  1.00 95.56 139 A 1 
ATOM 1032 O O   . ASP A 1 139 ? 0.935   3.429   14.914  1.00 95.76 139 A 1 
ATOM 1033 C CB  . ASP A 1 139 ? 2.865   1.806   16.491  1.00 93.78 139 A 1 
ATOM 1034 C CG  . ASP A 1 139 ? 2.685   0.559   15.614  1.00 93.46 139 A 1 
ATOM 1035 O OD1 . ASP A 1 139 ? 2.998   0.618   14.403  1.00 90.91 139 A 1 
ATOM 1036 O OD2 . ASP A 1 139 ? 2.191   -0.448  16.159  1.00 90.58 139 A 1 
ATOM 1037 N N   . PRO A 1 140 ? 2.503   3.408   13.296  1.00 95.16 140 A 1 
ATOM 1038 C CA  . PRO A 1 140 ? 1.545   3.586   12.209  1.00 96.14 140 A 1 
ATOM 1039 C C   . PRO A 1 140 ? 0.474   2.495   12.147  1.00 97.14 140 A 1 
ATOM 1040 O O   . PRO A 1 140 ? -0.673  2.778   11.794  1.00 97.05 140 A 1 
ATOM 1041 C CB  . PRO A 1 140 ? 2.384   3.587   10.931  1.00 95.54 140 A 1 
ATOM 1042 C CG  . PRO A 1 140 ? 3.756   4.049   11.400  1.00 93.67 140 A 1 
ATOM 1043 C CD  . PRO A 1 140 ? 3.865   3.406   12.768  1.00 95.26 140 A 1 
ATOM 1044 N N   . ARG A 1 141 ? 0.822   1.258   12.517  1.00 96.12 141 A 1 
ATOM 1045 C CA  . ARG A 1 141 ? -0.129  0.140   12.549  1.00 96.38 141 A 1 
ATOM 1046 C C   . ARG A 1 141 ? -1.205  0.377   13.613  1.00 96.72 141 A 1 
ATOM 1047 O O   . ARG A 1 141 ? -2.388  0.191   13.336  1.00 96.19 141 A 1 
ATOM 1048 C CB  . ARG A 1 141 ? 0.655   -1.166  12.760  1.00 95.67 141 A 1 
ATOM 1049 C CG  . ARG A 1 141 ? -0.186  -2.396  12.420  1.00 93.16 141 A 1 
ATOM 1050 C CD  . ARG A 1 141 ? 0.663   -3.671  12.450  1.00 93.30 141 A 1 
ATOM 1051 N NE  . ARG A 1 141 ? -0.104  -4.822  11.953  1.00 91.19 141 A 1 
ATOM 1052 C CZ  . ARG A 1 141 ? -0.634  -5.821  12.641  1.00 92.88 141 A 1 
ATOM 1053 N NH1 . ARG A 1 141 ? -0.506  -5.958  13.928  1.00 84.56 141 A 1 
ATOM 1054 N NH2 . ARG A 1 141 ? -1.319  -6.725  12.015  1.00 86.50 141 A 1 
ATOM 1055 N N   . ASN A 1 142 ? -0.820  0.898   14.773  1.00 96.53 142 A 1 
ATOM 1056 C CA  . ASN A 1 142 ? -1.756  1.315   15.820  1.00 96.47 142 A 1 
ATOM 1057 C C   . ASN A 1 142 ? -2.606  2.525   15.390  1.00 97.09 142 A 1 
ATOM 1058 O O   . ASN A 1 142 ? -3.798  2.565   15.688  1.00 97.00 142 A 1 
ATOM 1059 C CB  . ASN A 1 142 ? -0.965  1.593   17.106  1.00 95.40 142 A 1 
ATOM 1060 C CG  . ASN A 1 142 ? -1.842  1.971   18.287  1.00 86.58 142 A 1 
ATOM 1061 O OD1 . ASN A 1 142 ? -2.982  1.552   18.435  1.00 78.14 142 A 1 
ATOM 1062 N ND2 . ASN A 1 142 ? -1.339  2.795   19.173  1.00 76.57 142 A 1 
ATOM 1063 N N   . VAL A 1 143 ? -2.050  3.481   14.637  1.00 96.69 143 A 1 
ATOM 1064 C CA  . VAL A 1 143 ? -2.839  4.585   14.054  1.00 97.32 143 A 1 
ATOM 1065 C C   . VAL A 1 143 ? -3.995  4.038   13.212  1.00 97.84 143 A 1 
ATOM 1066 O O   . VAL A 1 143 ? -5.149  4.417   13.438  1.00 97.81 143 A 1 
ATOM 1067 C CB  . VAL A 1 143 ? -1.967  5.547   13.222  1.00 97.27 143 A 1 
ATOM 1068 C CG1 . VAL A 1 143 ? -2.808  6.624   12.528  1.00 96.02 143 A 1 
ATOM 1069 C CG2 . VAL A 1 143 ? -0.931  6.270   14.085  1.00 95.90 143 A 1 
ATOM 1070 N N   . LEU A 1 144 ? -3.726  3.098   12.310  1.00 96.85 144 A 1 
ATOM 1071 C CA  . LEU A 1 144 ? -4.770  2.471   11.497  1.00 97.37 144 A 1 
ATOM 1072 C C   . LEU A 1 144 ? -5.753  1.662   12.354  1.00 97.54 144 A 1 
ATOM 1073 O O   . LEU A 1 144 ? -6.963  1.804   12.183  1.00 97.61 144 A 1 
ATOM 1074 C CB  . LEU A 1 144 ? -4.124  1.632   10.385  1.00 97.71 144 A 1 
ATOM 1075 C CG  . LEU A 1 144 ? -5.135  0.955   9.440   1.00 97.15 144 A 1 
ATOM 1076 C CD1 . LEU A 1 144 ? -6.121  1.932   8.798   1.00 95.89 144 A 1 
ATOM 1077 C CD2 . LEU A 1 144 ? -4.387  0.246   8.314   1.00 96.10 144 A 1 
ATOM 1078 N N   . LYS A 1 145 ? -5.278  0.878   13.331  1.00 97.35 145 A 1 
ATOM 1079 C CA  . LYS A 1 145 ? -6.144  0.128   14.261  1.00 97.06 145 A 1 
ATOM 1080 C C   . LYS A 1 145 ? -7.113  1.037   15.029  1.00 97.24 145 A 1 
ATOM 1081 O O   . LYS A 1 145 ? -8.276  0.671   15.206  1.00 96.96 145 A 1 
ATOM 1082 C CB  . LYS A 1 145 ? -5.294  -0.704  15.242  1.00 96.68 145 A 1 
ATOM 1083 C CG  . LYS A 1 145 ? -4.730  -1.975  14.585  1.00 95.42 145 A 1 
ATOM 1084 C CD  . LYS A 1 145 ? -3.922  -2.833  15.574  1.00 93.00 145 A 1 
ATOM 1085 C CE  . LYS A 1 145 ? -3.545  -4.155  14.899  1.00 87.93 145 A 1 
ATOM 1086 N NZ  . LYS A 1 145 ? -2.869  -5.113  15.800  1.00 82.07 145 A 1 
ATOM 1087 N N   . ARG A 1 146 ? -6.681  2.230   15.442  1.00 97.95 146 A 1 
ATOM 1088 C CA  . ARG A 1 146 ? -7.567  3.222   16.084  1.00 97.87 146 A 1 
ATOM 1089 C C   . ARG A 1 146 ? -8.641  3.734   15.120  1.00 98.14 146 A 1 
ATOM 1090 O O   . ARG A 1 146 ? -9.814  3.778   15.503  1.00 97.88 146 A 1 
ATOM 1091 C CB  . ARG A 1 146 ? -6.763  4.403   16.651  1.00 97.51 146 A 1 
ATOM 1092 C CG  . ARG A 1 146 ? -5.872  4.026   17.844  1.00 94.82 146 A 1 
ATOM 1093 C CD  . ARG A 1 146 ? -5.319  5.265   18.565  1.00 93.57 146 A 1 
ATOM 1094 N NE  . ARG A 1 146 ? -4.707  6.265   17.670  1.00 89.26 146 A 1 
ATOM 1095 C CZ  . ARG A 1 146 ? -3.436  6.397   17.340  1.00 88.20 146 A 1 
ATOM 1096 N NH1 . ARG A 1 146 ? -2.510  5.585   17.747  1.00 78.34 146 A 1 
ATOM 1097 N NH2 . ARG A 1 146 ? -3.060  7.393   16.584  1.00 80.50 146 A 1 
ATOM 1098 N N   . ALA A 1 147 ? -8.273  4.053   13.880  1.00 97.11 147 A 1 
ATOM 1099 C CA  . ALA A 1 147 ? -9.230  4.484   12.857  1.00 97.40 147 A 1 
ATOM 1100 C C   . ALA A 1 147 ? -10.256 3.377   12.537  1.00 97.81 147 A 1 
ATOM 1101 O O   . ALA A 1 147 ? -11.464 3.626   12.531  1.00 97.67 147 A 1 
ATOM 1102 C CB  . ALA A 1 147 ? -8.448  4.936   11.615  1.00 97.67 147 A 1 
ATOM 1103 N N   . LEU A 1 148 ? -9.805  2.132   12.386  1.00 97.14 148 A 1 
ATOM 1104 C CA  . LEU A 1 148 ? -10.670 0.963   12.179  1.00 96.87 148 A 1 
ATOM 1105 C C   . LEU A 1 148 ? -11.571 0.687   13.392  1.00 96.95 148 A 1 
ATOM 1106 O O   . LEU A 1 148 ? -12.739 0.347   13.227  1.00 96.83 148 A 1 
ATOM 1107 C CB  . LEU A 1 148 ? -9.795  -0.265  11.870  1.00 97.02 148 A 1 
ATOM 1108 C CG  . LEU A 1 148 ? -9.050  -0.191  10.525  1.00 96.66 148 A 1 
ATOM 1109 C CD1 . LEU A 1 148 ? -8.082  -1.362  10.419  1.00 95.35 148 A 1 
ATOM 1110 C CD2 . LEU A 1 148 ? -9.999  -0.232  9.331   1.00 95.45 148 A 1 
ATOM 1111 N N   . SER A 1 149 ? -11.069 0.904   14.609  1.00 97.65 149 A 1 
ATOM 1112 C CA  . SER A 1 149 ? -11.878 0.800   15.831  1.00 97.26 149 A 1 
ATOM 1113 C C   . SER A 1 149 ? -12.991 1.851   15.881  1.00 97.44 149 A 1 
ATOM 1114 O O   . SER A 1 149 ? -14.074 1.578   16.394  1.00 96.95 149 A 1 
ATOM 1115 C CB  . SER A 1 149 ? -11.007 0.943   17.078  1.00 96.63 149 A 1 
ATOM 1116 O OG  . SER A 1 149 ? -10.032 -0.070  17.138  1.00 84.79 149 A 1 
ATOM 1117 N N   . ARG A 1 150 ? -12.754 3.056   15.334  1.00 97.72 150 A 1 
ATOM 1118 C CA  . ARG A 1 150 ? -13.802 4.079   15.167  1.00 97.78 150 A 1 
ATOM 1119 C C   . ARG A 1 150 ? -14.858 3.611   14.168  1.00 98.13 150 A 1 
ATOM 1120 O O   . ARG A 1 150 ? -16.033 3.642   14.509  1.00 97.59 150 A 1 
ATOM 1121 C CB  . ARG A 1 150 ? -13.177 5.430   14.777  1.00 97.09 150 A 1 
ATOM 1122 C CG  . ARG A 1 150 ? -14.211 6.569   14.628  1.00 90.31 150 A 1 
ATOM 1123 C CD  . ARG A 1 150 ? -13.493 7.855   14.226  1.00 87.19 150 A 1 
ATOM 1124 N NE  . ARG A 1 150 ? -14.392 9.004   13.996  1.00 77.67 150 A 1 
ATOM 1125 C CZ  . ARG A 1 150 ? -13.984 10.236  13.732  1.00 71.92 150 A 1 
ATOM 1126 N NH1 . ARG A 1 150 ? -12.726 10.561  13.645  1.00 65.08 150 A 1 
ATOM 1127 N NH2 . ARG A 1 150 ? -14.834 11.197  13.544  1.00 59.95 150 A 1 
ATOM 1128 N N   . ALA A 1 151 ? -14.453 3.099   13.014  1.00 96.84 151 A 1 
ATOM 1129 C CA  . ALA A 1 151 ? -15.376 2.532   12.029  1.00 97.02 151 A 1 
ATOM 1130 C C   . ALA A 1 151 ? -16.217 1.386   12.620  1.00 97.25 151 A 1 
ATOM 1131 O O   . ALA A 1 151 ? -17.439 1.378   12.486  1.00 96.95 151 A 1 
ATOM 1132 C CB  . ALA A 1 151 ? -14.571 2.059   10.812  1.00 97.13 151 A 1 
ATOM 1133 N N   . SER A 1 152 ? -15.581 0.479   13.365  1.00 97.51 152 A 1 
ATOM 1134 C CA  . SER A 1 152 ? -16.252 -0.645  14.028  1.00 97.21 152 A 1 
ATOM 1135 C C   . SER A 1 152 ? -17.296 -0.195  15.055  1.00 97.22 152 A 1 
ATOM 1136 O O   . SER A 1 152 ? -18.372 -0.785  15.129  1.00 96.71 152 A 1 
ATOM 1137 C CB  . SER A 1 152 ? -15.201 -1.543  14.683  1.00 96.69 152 A 1 
ATOM 1138 O OG  . SER A 1 152 ? -15.812 -2.670  15.282  1.00 84.62 152 A 1 
ATOM 1139 N N   . ARG A 1 153 ? -17.040 0.879   15.811  1.00 97.91 153 A 1 
ATOM 1140 C CA  . ARG A 1 153 ? -18.045 1.463   16.732  1.00 97.59 153 A 1 
ATOM 1141 C C   . ARG A 1 153 ? -19.273 2.018   16.009  1.00 97.39 153 A 1 
ATOM 1142 O O   . ARG A 1 153 ? -20.343 2.057   16.608  1.00 96.40 153 A 1 
ATOM 1143 C CB  . ARG A 1 153 ? -17.420 2.564   17.594  1.00 97.37 153 A 1 
ATOM 1144 C CG  . ARG A 1 153 ? -16.521 1.986   18.701  1.00 93.75 153 A 1 
ATOM 1145 C CD  . ARG A 1 153 ? -15.977 3.082   19.624  1.00 91.21 153 A 1 
ATOM 1146 N NE  . ARG A 1 153 ? -15.115 4.038   18.911  1.00 84.15 153 A 1 
ATOM 1147 C CZ  . ARG A 1 153 ? -14.135 4.764   19.427  1.00 78.04 153 A 1 
ATOM 1148 N NH1 . ARG A 1 153 ? -13.805 4.690   20.681  1.00 69.29 153 A 1 
ATOM 1149 N NH2 . ARG A 1 153 ? -13.457 5.593   18.673  1.00 69.92 153 A 1 
ATOM 1150 N N   . LEU A 1 154 ? -19.117 2.424   14.755  1.00 96.99 154 A 1 
ATOM 1151 C CA  . LEU A 1 154 ? -20.214 2.843   13.877  1.00 96.45 154 A 1 
ATOM 1152 C C   . LEU A 1 154 ? -20.872 1.659   13.140  1.00 96.72 154 A 1 
ATOM 1153 O O   . LEU A 1 154 ? -21.793 1.865   12.367  1.00 95.51 154 A 1 
ATOM 1154 C CB  . LEU A 1 154 ? -19.695 3.911   12.894  1.00 96.54 154 A 1 
ATOM 1155 C CG  . LEU A 1 154 ? -19.163 5.200   13.550  1.00 95.78 154 A 1 
ATOM 1156 C CD1 . LEU A 1 154 ? -18.528 6.087   12.481  1.00 92.73 154 A 1 
ATOM 1157 C CD2 . LEU A 1 154 ? -20.268 5.991   14.245  1.00 93.01 154 A 1 
ATOM 1158 N N   . GLY A 1 155 ? -20.408 0.435   13.382  1.00 96.90 155 A 1 
ATOM 1159 C CA  . GLY A 1 155 ? -20.916 -0.791  12.759  1.00 96.41 155 A 1 
ATOM 1160 C C   . GLY A 1 155 ? -20.241 -1.167  11.435  1.00 96.58 155 A 1 
ATOM 1161 O O   . GLY A 1 155 ? -20.680 -2.119  10.792  1.00 94.99 155 A 1 
ATOM 1162 N N   . PHE A 1 156 ? -19.182 -0.453  11.031  1.00 96.91 156 A 1 
ATOM 1163 C CA  . PHE A 1 156 ? -18.543 -0.640  9.733   1.00 96.91 156 A 1 
ATOM 1164 C C   . PHE A 1 156 ? -17.251 -1.462  9.800   1.00 96.98 156 A 1 
ATOM 1165 O O   . PHE A 1 156 ? -16.408 -1.277  10.675  1.00 96.25 156 A 1 
ATOM 1166 C CB  . PHE A 1 156 ? -18.276 0.721   9.078   1.00 96.80 156 A 1 
ATOM 1167 C CG  . PHE A 1 156 ? -19.495 1.599   8.884   1.00 97.39 156 A 1 
ATOM 1168 C CD1 . PHE A 1 156 ? -20.633 1.101   8.228   1.00 96.04 156 A 1 
ATOM 1169 C CD2 . PHE A 1 156 ? -19.492 2.921   9.366   1.00 96.34 156 A 1 
ATOM 1170 C CE1 . PHE A 1 156 ? -21.769 1.913   8.065   1.00 95.80 156 A 1 
ATOM 1171 C CE2 . PHE A 1 156 ? -20.625 3.735   9.200   1.00 95.81 156 A 1 
ATOM 1172 C CZ  . PHE A 1 156 ? -21.768 3.230   8.554   1.00 96.36 156 A 1 
ATOM 1173 N N   . THR A 1 157 ? -17.047 -2.286  8.783   1.00 96.91 157 A 1 
ATOM 1174 C CA  . THR A 1 157 ? -15.742 -2.867  8.430   1.00 96.45 157 A 1 
ATOM 1175 C C   . THR A 1 157 ? -15.246 -2.222  7.139   1.00 96.58 157 A 1 
ATOM 1176 O O   . THR A 1 157 ? -15.998 -2.130  6.166   1.00 95.86 157 A 1 
ATOM 1177 C CB  . THR A 1 157 ? -15.823 -4.388  8.281   1.00 95.56 157 A 1 
ATOM 1178 O OG1 . THR A 1 157 ? -16.423 -4.959  9.418   1.00 88.57 157 A 1 
ATOM 1179 C CG2 . THR A 1 157 ? -14.441 -5.023  8.150   1.00 87.13 157 A 1 
ATOM 1180 N N   . PHE A 1 158 ? -13.998 -1.764  7.123   1.00 95.92 158 A 1 
ATOM 1181 C CA  . PHE A 1 158 ? -13.403 -1.058  5.985   1.00 96.34 158 A 1 
ATOM 1182 C C   . PHE A 1 158 ? -12.538 -1.999  5.144   1.00 96.08 158 A 1 
ATOM 1183 O O   . PHE A 1 158 ? -11.564 -2.562  5.645   1.00 95.24 158 A 1 
ATOM 1184 C CB  . PHE A 1 158 ? -12.598 0.142   6.502   1.00 96.59 158 A 1 
ATOM 1185 C CG  . PHE A 1 158 ? -11.961 1.012   5.424   1.00 97.25 158 A 1 
ATOM 1186 C CD1 . PHE A 1 158 ? -10.618 1.430   5.555   1.00 94.94 158 A 1 
ATOM 1187 C CD2 . PHE A 1 158 ? -12.711 1.448   4.318   1.00 95.72 158 A 1 
ATOM 1188 C CE1 . PHE A 1 158 ? -10.045 2.286   4.597   1.00 95.12 158 A 1 
ATOM 1189 C CE2 . PHE A 1 158 ? -12.131 2.294   3.354   1.00 95.10 158 A 1 
ATOM 1190 C CZ  . PHE A 1 158 ? -10.800 2.719   3.498   1.00 96.64 158 A 1 
ATOM 1191 N N   . TYR A 1 159 ? -12.891 -2.142  3.876   1.00 96.62 159 A 1 
ATOM 1192 C CA  . TYR A 1 159 ? -12.172 -2.963  2.906   1.00 96.06 159 A 1 
ATOM 1193 C C   . TYR A 1 159 ? -11.521 -2.106  1.825   1.00 96.22 159 A 1 
ATOM 1194 O O   . TYR A 1 159 ? -12.090 -1.106  1.381   1.00 95.09 159 A 1 
ATOM 1195 C CB  . TYR A 1 159 ? -13.109 -3.992  2.275   1.00 94.66 159 A 1 
ATOM 1196 C CG  . TYR A 1 159 ? -13.462 -5.152  3.181   1.00 91.04 159 A 1 
ATOM 1197 C CD1 . TYR A 1 159 ? -12.722 -6.354  3.115   1.00 84.34 159 A 1 
ATOM 1198 C CD2 . TYR A 1 159 ? -14.533 -5.040  4.087   1.00 84.38 159 A 1 
ATOM 1199 C CE1 . TYR A 1 159 ? -13.056 -7.439  3.946   1.00 79.68 159 A 1 
ATOM 1200 C CE2 . TYR A 1 159 ? -14.867 -6.122  4.924   1.00 79.32 159 A 1 
ATOM 1201 C CZ  . TYR A 1 159 ? -14.130 -7.323  4.851   1.00 80.70 159 A 1 
ATOM 1202 O OH  . TYR A 1 159 ? -14.458 -8.366  5.664   1.00 77.15 159 A 1 
ATOM 1203 N N   . THR A 1 160 ? -10.350 -2.543  1.372   1.00 94.77 160 A 1 
ATOM 1204 C CA  . THR A 1 160 ? -9.528  -1.850  0.375   1.00 94.85 160 A 1 
ATOM 1205 C C   . THR A 1 160 ? -8.958  -2.818  -0.661  1.00 93.31 160 A 1 
ATOM 1206 O O   . THR A 1 160 ? -8.741  -3.996  -0.387  1.00 91.34 160 A 1 
ATOM 1207 C CB  . THR A 1 160 ? -8.393  -1.058  1.042   1.00 95.27 160 A 1 
ATOM 1208 O OG1 . THR A 1 160 ? -7.643  -1.889  1.896   1.00 92.53 160 A 1 
ATOM 1209 C CG2 . THR A 1 160 ? -8.908  0.101   1.896   1.00 91.51 160 A 1 
ATOM 1210 N N   . HIS A 1 161 ? -8.736  -2.311  -1.868  1.00 94.57 161 A 1 
ATOM 1211 C CA  . HIS A 1 161 ? -8.136  -3.020  -2.996  1.00 93.84 161 A 1 
ATOM 1212 C C   . HIS A 1 161 ? -7.174  -2.058  -3.712  1.00 94.84 161 A 1 
ATOM 1213 O O   . HIS A 1 161 ? -7.636  -1.154  -4.410  1.00 93.68 161 A 1 
ATOM 1214 C CB  . HIS A 1 161 ? -9.258  -3.547  -3.900  1.00 90.51 161 A 1 
ATOM 1215 C CG  . HIS A 1 161 ? -8.840  -4.021  -5.267  1.00 84.02 161 A 1 
ATOM 1216 N ND1 . HIS A 1 161 ? -8.427  -3.227  -6.318  1.00 70.99 161 A 1 
ATOM 1217 C CD2 . HIS A 1 161 ? -8.879  -5.305  -5.723  1.00 70.11 161 A 1 
ATOM 1218 C CE1 . HIS A 1 161 ? -8.200  -4.023  -7.377  1.00 66.48 161 A 1 
ATOM 1219 N NE2 . HIS A 1 161 ? -8.491  -5.294  -7.064  1.00 66.70 161 A 1 
ATOM 1220 N N   . PRO A 1 162 ? -5.860  -2.177  -3.482  1.00 94.61 162 A 1 
ATOM 1221 C CA  . PRO A 1 162 ? -4.856  -1.311  -4.079  1.00 95.03 162 A 1 
ATOM 1222 C C   . PRO A 1 162 ? -4.410  -1.828  -5.452  1.00 94.75 162 A 1 
ATOM 1223 O O   . PRO A 1 162 ? -4.069  -3.007  -5.597  1.00 93.17 162 A 1 
ATOM 1224 C CB  . PRO A 1 162 ? -3.707  -1.298  -3.073  1.00 94.61 162 A 1 
ATOM 1225 C CG  . PRO A 1 162 ? -3.757  -2.709  -2.486  1.00 93.56 162 A 1 
ATOM 1226 C CD  . PRO A 1 162 ? -5.241  -3.059  -2.501  1.00 95.13 162 A 1 
ATOM 1227 N N   . GLU A 1 163 ? -4.347  -0.917  -6.413  1.00 94.37 163 A 1 
ATOM 1228 C CA  . GLU A 1 163 ? -3.690  -1.054  -7.714  1.00 94.07 163 A 1 
ATOM 1229 C C   . GLU A 1 163 ? -2.282  -0.448  -7.563  1.00 94.31 163 A 1 
ATOM 1230 O O   . GLU A 1 163 ? -2.128  0.769   -7.426  1.00 93.00 163 A 1 
ATOM 1231 C CB  . GLU A 1 163 ? -4.527  -0.336  -8.802  1.00 92.65 163 A 1 
ATOM 1232 C CG  . GLU A 1 163 ? -5.966  -0.879  -8.944  1.00 90.59 163 A 1 
ATOM 1233 C CD  . GLU A 1 163 ? -6.882  -0.113  -9.933  1.00 89.95 163 A 1 
ATOM 1234 O OE1 . GLU A 1 163 ? -7.996  -0.612  -10.230 1.00 80.95 163 A 1 
ATOM 1235 O OE2 . GLU A 1 163 ? -6.585  1.044   -10.317 1.00 82.06 163 A 1 
ATOM 1236 N N   . SER A 1 164 ? -1.251  -1.294  -7.439  1.00 94.16 164 A 1 
ATOM 1237 C CA  . SER A 1 164 ? 0.097   -0.853  -7.064  1.00 94.10 164 A 1 
ATOM 1238 C C   . SER A 1 164 ? 1.021   -0.772  -8.272  1.00 93.88 164 A 1 
ATOM 1239 O O   . SER A 1 164 ? 1.510   -1.794  -8.770  1.00 92.03 164 A 1 
ATOM 1240 C CB  . SER A 1 164 ? 0.708   -1.769  -6.000  1.00 93.46 164 A 1 
ATOM 1241 O OG  . SER A 1 164 ? 0.003   -1.641  -4.781  1.00 83.34 164 A 1 
ATOM 1242 N N   . GLU A 1 165 ? 1.324   0.456   -8.681  1.00 92.00 165 A 1 
ATOM 1243 C CA  . GLU A 1 165 ? 2.258   0.736   -9.766  1.00 92.77 165 A 1 
ATOM 1244 C C   . GLU A 1 165 ? 3.696   0.932   -9.258  1.00 93.73 165 A 1 
ATOM 1245 O O   . GLU A 1 165 ? 3.958   1.451   -8.166  1.00 93.09 165 A 1 
ATOM 1246 C CB  . GLU A 1 165 ? 1.814   1.967   -10.558 1.00 91.80 165 A 1 
ATOM 1247 C CG  . GLU A 1 165 ? 0.461   1.863   -11.274 1.00 89.72 165 A 1 
ATOM 1248 C CD  . GLU A 1 165 ? -0.006  3.261   -11.707 1.00 89.76 165 A 1 
ATOM 1249 O OE1 . GLU A 1 165 ? -1.207  3.548   -11.619 1.00 80.10 165 A 1 
ATOM 1250 O OE2 . GLU A 1 165 ? 0.878   4.138   -11.924 1.00 82.47 165 A 1 
ATOM 1251 N N   . PHE A 1 166 ? 4.675   0.525   -10.077 1.00 92.27 166 A 1 
ATOM 1252 C CA  . PHE A 1 166 ? 6.104   0.711   -9.811  1.00 92.24 166 A 1 
ATOM 1253 C C   . PHE A 1 166 ? 6.919   0.614   -11.104 1.00 92.36 166 A 1 
ATOM 1254 O O   . PHE A 1 166 ? 6.431   0.155   -12.133 1.00 91.49 166 A 1 
ATOM 1255 C CB  . PHE A 1 166 ? 6.583   -0.319  -8.772  1.00 92.01 166 A 1 
ATOM 1256 C CG  . PHE A 1 166 ? 6.433   -1.768  -9.181  1.00 92.39 166 A 1 
ATOM 1257 C CD1 . PHE A 1 166 ? 5.187   -2.410  -9.052  1.00 90.24 166 A 1 
ATOM 1258 C CD2 . PHE A 1 166 ? 7.530   -2.476  -9.699  1.00 90.94 166 A 1 
ATOM 1259 C CE1 . PHE A 1 166 ? 5.032   -3.746  -9.456  1.00 89.66 166 A 1 
ATOM 1260 C CE2 . PHE A 1 166 ? 7.375   -3.814  -10.101 1.00 89.77 166 A 1 
ATOM 1261 C CZ  . PHE A 1 166 ? 6.124   -4.449  -9.986  1.00 90.28 166 A 1 
ATOM 1262 N N   . PHE A 1 167 ? 8.189   1.015   -11.058 1.00 92.65 167 A 1 
ATOM 1263 C CA  . PHE A 1 167 ? 9.101   0.915   -12.196 1.00 92.84 167 A 1 
ATOM 1264 C C   . PHE A 1 167 ? 10.156  -0.169  -12.000 1.00 93.52 167 A 1 
ATOM 1265 O O   . PHE A 1 167 ? 10.760  -0.281  -10.928 1.00 93.12 167 A 1 
ATOM 1266 C CB  . PHE A 1 167 ? 9.755   2.266   -12.473 1.00 91.95 167 A 1 
ATOM 1267 C CG  . PHE A 1 167 ? 8.833   3.262   -13.132 1.00 91.15 167 A 1 
ATOM 1268 C CD1 . PHE A 1 167 ? 8.759   3.322   -14.536 1.00 88.18 167 A 1 
ATOM 1269 C CD2 . PHE A 1 167 ? 8.044   4.127   -12.355 1.00 88.85 167 A 1 
ATOM 1270 C CE1 . PHE A 1 167 ? 7.911   4.251   -15.159 1.00 87.70 167 A 1 
ATOM 1271 C CE2 . PHE A 1 167 ? 7.191   5.052   -12.980 1.00 87.39 167 A 1 
ATOM 1272 C CZ  . PHE A 1 167 ? 7.126   5.118   -14.383 1.00 88.34 167 A 1 
ATOM 1273 N N   . LEU A 1 168 ? 10.452  -0.887  -13.077 1.00 91.58 168 A 1 
ATOM 1274 C CA  . LEU A 1 168 ? 11.641  -1.711  -13.234 1.00 91.19 168 A 1 
ATOM 1275 C C   . LEU A 1 168 ? 12.701  -0.943  -14.023 1.00 91.17 168 A 1 
ATOM 1276 O O   . LEU A 1 168 ? 12.481  -0.495  -15.151 1.00 90.57 168 A 1 
ATOM 1277 C CB  . LEU A 1 168 ? 11.296  -3.043  -13.906 1.00 90.75 168 A 1 
ATOM 1278 C CG  . LEU A 1 168 ? 10.337  -3.928  -13.100 1.00 88.32 168 A 1 
ATOM 1279 C CD1 . LEU A 1 168 ? 10.028  -5.185  -13.909 1.00 85.28 168 A 1 
ATOM 1280 C CD2 . LEU A 1 168 ? 10.928  -4.340  -11.754 1.00 85.05 168 A 1 
ATOM 1281 N N   . LEU A 1 169 ? 13.868  -0.813  -13.415 1.00 91.02 169 A 1 
ATOM 1282 C CA  . LEU A 1 169 ? 15.057  -0.195  -13.986 1.00 90.99 169 A 1 
ATOM 1283 C C   . LEU A 1 169 ? 16.101  -1.271  -14.287 1.00 90.83 169 A 1 
ATOM 1284 O O   . LEU A 1 169 ? 16.139  -2.306  -13.632 1.00 90.59 169 A 1 
ATOM 1285 C CB  . LEU A 1 169 ? 15.618  0.867   -13.025 1.00 91.44 169 A 1 
ATOM 1286 C CG  . LEU A 1 169 ? 14.611  1.880   -12.467 1.00 91.42 169 A 1 
ATOM 1287 C CD1 . LEU A 1 169 ? 15.336  2.859   -11.544 1.00 88.58 169 A 1 
ATOM 1288 C CD2 . LEU A 1 169 ? 13.922  2.675   -13.574 1.00 89.43 169 A 1 
ATOM 1289 N N   . ARG A 1 170 ? 16.994  -0.984  -15.241 1.00 91.05 170 A 1 
ATOM 1290 C CA  . ARG A 1 170 ? 18.117  -1.881  -15.568 1.00 90.16 170 A 1 
ATOM 1291 C C   . ARG A 1 170 ? 19.015  -2.135  -14.366 1.00 90.24 170 A 1 
ATOM 1292 O O   . ARG A 1 170 ? 19.437  -3.257  -14.138 1.00 88.22 170 A 1 
ATOM 1293 C CB  . ARG A 1 170 ? 18.945  -1.298  -16.712 1.00 88.79 170 A 1 
ATOM 1294 C CG  . ARG A 1 170 ? 18.160  -1.297  -18.022 1.00 82.61 170 A 1 
ATOM 1295 C CD  . ARG A 1 170 ? 19.047  -0.797  -19.154 1.00 78.68 170 A 1 
ATOM 1296 N NE  . ARG A 1 170 ? 18.297  -0.762  -20.419 1.00 71.35 170 A 1 
ATOM 1297 C CZ  . ARG A 1 170 ? 18.790  -0.937  -21.630 1.00 64.21 170 A 1 
ATOM 1298 N NH1 . ARG A 1 170 ? 20.065  -1.147  -21.839 1.00 58.58 170 A 1 
ATOM 1299 N NH2 . ARG A 1 170 ? 17.992  -0.905  -22.662 1.00 56.91 170 A 1 
ATOM 1300 N N   . GLU A 1 171 ? 19.277  -1.086  -13.610 1.00 90.38 171 A 1 
ATOM 1301 C CA  . GLU A 1 171 ? 20.083  -1.107  -12.393 1.00 90.34 171 A 1 
ATOM 1302 C C   . GLU A 1 171 ? 19.682  0.063   -11.494 1.00 90.86 171 A 1 
ATOM 1303 O O   . GLU A 1 171 ? 18.940  0.968   -11.909 1.00 89.06 171 A 1 
ATOM 1304 C CB  . GLU A 1 171 ? 21.578  -1.078  -12.751 1.00 87.23 171 A 1 
ATOM 1305 C CG  . GLU A 1 171 ? 22.027  0.204   -13.476 1.00 79.87 171 A 1 
ATOM 1306 C CD  . GLU A 1 171 ? 23.453  0.097   -14.046 1.00 79.99 171 A 1 
ATOM 1307 O OE1 . GLU A 1 171 ? 23.797  0.979   -14.869 1.00 70.72 171 A 1 
ATOM 1308 O OE2 . GLU A 1 171 ? 24.153  -0.891  -13.727 1.00 73.66 171 A 1 
ATOM 1309 N N   . LYS A 1 172 ? 20.154  0.040   -10.255 1.00 89.65 172 A 1 
ATOM 1310 C CA  . LYS A 1 172 ? 20.041  1.200   -9.370  1.00 88.85 172 A 1 
ATOM 1311 C C   . LYS A 1 172 ? 20.975  2.298   -9.885  1.00 89.09 172 A 1 
ATOM 1312 O O   . LYS A 1 172 ? 22.179  2.058   -9.913  1.00 87.82 172 A 1 
ATOM 1313 C CB  . LYS A 1 172 ? 20.392  0.795   -7.936  1.00 87.72 172 A 1 
ATOM 1314 C CG  . LYS A 1 172 ? 20.204  1.977   -6.980  1.00 87.60 172 A 1 
ATOM 1315 C CD  . LYS A 1 172 ? 20.639  1.599   -5.568  1.00 83.64 172 A 1 
ATOM 1316 C CE  . LYS A 1 172 ? 20.533  2.839   -4.681  1.00 77.98 172 A 1 
ATOM 1317 N NZ  . LYS A 1 172 ? 21.117  2.585   -3.347  1.00 71.58 172 A 1 
ATOM 1318 N N   . PRO A 1 173 ? 20.473  3.491   -10.251 1.00 90.30 173 A 1 
ATOM 1319 C CA  . PRO A 1 173 ? 21.338  4.569   -10.704 1.00 88.59 173 A 1 
ATOM 1320 C C   . PRO A 1 173 ? 22.237  5.057   -9.565  1.00 89.30 173 A 1 
ATOM 1321 O O   . PRO A 1 173 ? 21.783  5.225   -8.425  1.00 88.11 173 A 1 
ATOM 1322 C CB  . PRO A 1 173 ? 20.396  5.658   -11.221 1.00 86.80 173 A 1 
ATOM 1323 C CG  . PRO A 1 173 ? 19.120  5.441   -10.408 1.00 85.37 173 A 1 
ATOM 1324 C CD  . PRO A 1 173 ? 19.080  3.928   -10.211 1.00 88.69 173 A 1 
ATOM 1325 N N   . ASP A 1 174 ? 23.502  5.314   -9.885  1.00 88.49 174 A 1 
ATOM 1326 C CA  . ASP A 1 174 ? 24.406  6.016   -8.981  1.00 87.32 174 A 1 
ATOM 1327 C C   . ASP A 1 174 ? 23.951  7.475   -8.780  1.00 85.98 174 A 1 
ATOM 1328 O O   . ASP A 1 174 ? 23.267  8.049   -9.638  1.00 83.53 174 A 1 
ATOM 1329 C CB  . ASP A 1 174 ? 25.842  5.980   -9.515  1.00 86.29 174 A 1 
ATOM 1330 C CG  . ASP A 1 174 ? 26.541  4.628   -9.345  1.00 85.48 174 A 1 
ATOM 1331 O OD1 . ASP A 1 174 ? 26.333  3.995   -8.284  1.00 80.97 174 A 1 
ATOM 1332 O OD2 . ASP A 1 174 ? 27.342  4.307   -10.255 1.00 82.94 174 A 1 
ATOM 1333 N N   . PRO A 1 175 ? 24.343  8.134   -7.681  1.00 86.69 175 A 1 
ATOM 1334 C CA  . PRO A 1 175 ? 24.056  9.549   -7.480  1.00 83.27 175 A 1 
ATOM 1335 C C   . PRO A 1 175 ? 24.497  10.409  -8.679  1.00 82.07 175 A 1 
ATOM 1336 O O   . PRO A 1 175 ? 25.653  10.370  -9.093  1.00 78.23 175 A 1 
ATOM 1337 C CB  . PRO A 1 175 ? 24.792  9.938   -6.192  1.00 82.12 175 A 1 
ATOM 1338 C CG  . PRO A 1 175 ? 24.875  8.619   -5.425  1.00 81.55 175 A 1 
ATOM 1339 C CD  . PRO A 1 175 ? 25.063  7.590   -6.541  1.00 84.93 175 A 1 
ATOM 1340 N N   . GLY A 1 176 ? 23.570  11.190  -9.240  1.00 83.96 176 A 1 
ATOM 1341 C CA  . GLY A 1 176 ? 23.796  12.032  -10.422 1.00 82.15 176 A 1 
ATOM 1342 C C   . GLY A 1 176 ? 23.600  11.331  -11.772 1.00 84.33 176 A 1 
ATOM 1343 O O   . GLY A 1 176 ? 23.609  12.002  -12.804 1.00 81.23 176 A 1 
ATOM 1344 N N   . GLN A 1 177 ? 23.374  10.011  -11.804 1.00 84.65 177 A 1 
ATOM 1345 C CA  . GLN A 1 177 ? 23.006  9.293   -13.022 1.00 85.82 177 A 1 
ATOM 1346 C C   . GLN A 1 177 ? 21.488  9.261   -13.220 1.00 87.38 177 A 1 
ATOM 1347 O O   . GLN A 1 177 ? 20.707  9.224   -12.272 1.00 85.05 177 A 1 
ATOM 1348 C CB  . GLN A 1 177 ? 23.575  7.872   -13.030 1.00 83.49 177 A 1 
ATOM 1349 C CG  . GLN A 1 177 ? 25.109  7.833   -13.007 1.00 77.20 177 A 1 
ATOM 1350 C CD  . GLN A 1 177 ? 25.635  6.408   -13.156 1.00 69.80 177 A 1 
ATOM 1351 O OE1 . GLN A 1 177 ? 24.904  5.483   -13.462 1.00 63.72 177 A 1 
ATOM 1352 N NE2 . GLN A 1 177 ? 26.907  6.171   -12.948 1.00 61.06 177 A 1 
ATOM 1353 N N   . ARG A 1 178 ? 21.062  9.248   -14.493 1.00 87.91 178 A 1 
ATOM 1354 C CA  . ARG A 1 178 ? 19.646  9.126   -14.851 1.00 88.01 178 A 1 
ATOM 1355 C C   . ARG A 1 178 ? 19.219  7.662   -14.802 1.00 90.20 178 A 1 
ATOM 1356 O O   . ARG A 1 178 ? 19.914  6.793   -15.326 1.00 87.17 178 A 1 
ATOM 1357 C CB  . ARG A 1 178 ? 19.373  9.764   -16.220 1.00 84.09 178 A 1 
ATOM 1358 C CG  . ARG A 1 178 ? 19.613  11.283  -16.185 1.00 78.49 178 A 1 
ATOM 1359 C CD  . ARG A 1 178 ? 19.266  11.931  -17.523 1.00 72.17 178 A 1 
ATOM 1360 N NE  . ARG A 1 178 ? 19.520  13.383  -17.489 1.00 65.71 178 A 1 
ATOM 1361 C CZ  . ARG A 1 178 ? 19.321  14.253  -18.463 1.00 57.45 178 A 1 
ATOM 1362 N NH1 . ARG A 1 178 ? 18.836  13.895  -19.622 1.00 53.71 178 A 1 
ATOM 1363 N NH2 . ARG A 1 178 ? 19.616  15.512  -18.269 1.00 51.78 178 A 1 
ATOM 1364 N N   . ALA A 1 179 ? 18.045  7.407   -14.234 1.00 87.55 179 A 1 
ATOM 1365 C CA  . ALA A 1 179 ? 17.419  6.095   -14.260 1.00 88.06 179 A 1 
ATOM 1366 C C   . ALA A 1 179 ? 17.177  5.631   -15.706 1.00 89.67 179 A 1 
ATOM 1367 O O   . ALA A 1 179 ? 16.804  6.431   -16.570 1.00 87.82 179 A 1 
ATOM 1368 C CB  . ALA A 1 179 ? 16.113  6.166   -13.457 1.00 86.06 179 A 1 
ATOM 1369 N N   . GLN A 1 180 ? 17.361  4.330   -15.966 1.00 90.18 180 A 1 
ATOM 1370 C CA  . GLN A 1 180 ? 17.071  3.713   -17.260 1.00 90.80 180 A 1 
ATOM 1371 C C   . GLN A 1 180 ? 15.982  2.650   -17.094 1.00 91.47 180 A 1 
ATOM 1372 O O   . GLN A 1 180 ? 16.176  1.721   -16.302 1.00 90.45 180 A 1 
ATOM 1373 C CB  . GLN A 1 180 ? 18.338  3.106   -17.880 1.00 89.82 180 A 1 
ATOM 1374 C CG  . GLN A 1 180 ? 19.404  4.164   -18.187 1.00 81.47 180 A 1 
ATOM 1375 C CD  . GLN A 1 180 ? 20.606  3.596   -18.933 1.00 77.51 180 A 1 
ATOM 1376 O OE1 . GLN A 1 180 ? 20.562  2.559   -19.582 1.00 69.18 180 A 1 
ATOM 1377 N NE2 . GLN A 1 180 ? 21.729  4.285   -18.902 1.00 66.48 180 A 1 
ATOM 1378 N N   . PRO A 1 181 ? 14.853  2.746   -17.815 1.00 88.99 181 A 1 
ATOM 1379 C CA  . PRO A 1 181 ? 13.820  1.718   -17.760 1.00 88.05 181 A 1 
ATOM 1380 C C   . PRO A 1 181 ? 14.348  0.397   -18.330 1.00 88.51 181 A 1 
ATOM 1381 O O   . PRO A 1 181 ? 15.244  0.379   -19.183 1.00 88.05 181 A 1 
ATOM 1382 C CB  . PRO A 1 181 ? 12.644  2.282   -18.559 1.00 86.98 181 A 1 
ATOM 1383 C CG  . PRO A 1 181 ? 13.323  3.176   -19.593 1.00 86.01 181 A 1 
ATOM 1384 C CD  . PRO A 1 181 ? 14.522  3.737   -18.835 1.00 88.82 181 A 1 
ATOM 1385 N N   . ILE A 1 182 ? 13.797  -0.726  -17.856 1.00 89.09 182 A 1 
ATOM 1386 C CA  . ILE A 1 182 ? 14.216  -2.065  -18.293 1.00 87.20 182 A 1 
ATOM 1387 C C   . ILE A 1 182 ? 13.816  -2.363  -19.744 1.00 85.24 182 A 1 
ATOM 1388 O O   . ILE A 1 182 ? 14.518  -3.098  -20.440 1.00 80.23 182 A 1 
ATOM 1389 C CB  . ILE A 1 182 ? 13.687  -3.121  -17.304 1.00 85.82 182 A 1 
ATOM 1390 C CG1 . ILE A 1 182 ? 14.331  -4.509  -17.508 1.00 76.87 182 A 1 
ATOM 1391 C CG2 . ILE A 1 182 ? 12.161  -3.274  -17.346 1.00 75.73 182 A 1 
ATOM 1392 C CD1 . ILE A 1 182 ? 15.855  -4.506  -17.394 1.00 70.51 182 A 1 
ATOM 1393 N N   . ASP A 1 183 ? 12.720  -1.770  -20.219 1.00 85.52 183 A 1 
ATOM 1394 C CA  . ASP A 1 183 ? 12.172  -1.953  -21.559 1.00 84.05 183 A 1 
ATOM 1395 C C   . ASP A 1 183 ? 11.610  -0.638  -22.125 1.00 84.49 183 A 1 
ATOM 1396 O O   . ASP A 1 183 ? 11.754  0.430   -21.531 1.00 81.77 183 A 1 
ATOM 1397 C CB  . ASP A 1 183 ? 11.146  -3.098  -21.545 1.00 80.42 183 A 1 
ATOM 1398 C CG  . ASP A 1 183 ? 9.936   -2.855  -20.643 1.00 80.53 183 A 1 
ATOM 1399 O OD1 . ASP A 1 183 ? 9.377   -1.745  -20.689 1.00 78.00 183 A 1 
ATOM 1400 O OD2 . ASP A 1 183 ? 9.543   -3.828  -19.960 1.00 79.03 183 A 1 
ATOM 1401 N N   . SER A 1 184 ? 11.024  -0.736  -23.315 1.00 82.21 184 A 1 
ATOM 1402 C CA  . SER A 1 184 ? 10.316  0.345   -24.001 1.00 81.01 184 A 1 
ATOM 1403 C C   . SER A 1 184 ? 8.840   0.009   -24.216 1.00 80.37 184 A 1 
ATOM 1404 O O   . SER A 1 184 ? 8.250   0.478   -25.188 1.00 74.89 184 A 1 
ATOM 1405 C CB  . SER A 1 184 ? 11.022  0.664   -25.325 1.00 79.20 184 A 1 
ATOM 1406 O OG  . SER A 1 184 ? 10.937  -0.434  -26.210 1.00 75.93 184 A 1 
ATOM 1407 N N   . GLY A 1 185 ? 8.281   -0.883  -23.390 1.00 76.32 185 A 1 
ATOM 1408 C CA  . GLY A 1 185 ? 6.892   -1.317  -23.465 1.00 76.62 185 A 1 
ATOM 1409 C C   . GLY A 1 185 ? 5.920   -0.203  -23.085 1.00 79.44 185 A 1 
ATOM 1410 O O   . GLY A 1 185 ? 6.306   0.808   -22.489 1.00 75.61 185 A 1 
ATOM 1411 N N   . GLY A 1 186 ? 4.670   -0.409  -23.448 1.00 74.15 186 A 1 
ATOM 1412 C CA  . GLY A 1 186 ? 3.539   0.441   -23.126 1.00 74.32 186 A 1 
ATOM 1413 C C   . GLY A 1 186 ? 2.367   -0.358  -22.558 1.00 75.16 186 A 1 
ATOM 1414 O O   . GLY A 1 186 ? 2.487   -1.541  -22.225 1.00 69.69 186 A 1 
ATOM 1415 N N   . TYR A 1 187 ? 1.230   0.309   -22.445 1.00 73.02 187 A 1 
ATOM 1416 C CA  . TYR A 1 187 ? 0.033   -0.194  -21.781 1.00 73.29 187 A 1 
ATOM 1417 C C   . TYR A 1 187 ? -0.452  -1.529  -22.368 1.00 71.72 187 A 1 
ATOM 1418 O O   . TYR A 1 187 ? -0.735  -1.628  -23.562 1.00 64.29 187 A 1 
ATOM 1419 C CB  . TYR A 1 187 ? -1.044  0.897   -21.867 1.00 68.91 187 A 1 
ATOM 1420 C CG  . TYR A 1 187 ? -2.193  0.703   -20.906 1.00 64.24 187 A 1 
ATOM 1421 C CD1 . TYR A 1 187 ? -3.462  0.332   -21.379 1.00 58.30 187 A 1 
ATOM 1422 C CD2 . TYR A 1 187 ? -1.994  0.929   -19.531 1.00 57.87 187 A 1 
ATOM 1423 C CE1 . TYR A 1 187 ? -4.532  0.191   -20.475 1.00 56.01 187 A 1 
ATOM 1424 C CE2 . TYR A 1 187 ? -3.060  0.781   -18.626 1.00 55.72 187 A 1 
ATOM 1425 C CZ  . TYR A 1 187 ? -4.333  0.414   -19.096 1.00 56.26 187 A 1 
ATOM 1426 O OH  . TYR A 1 187 ? -5.361  0.272   -18.224 1.00 52.47 187 A 1 
ATOM 1427 N N   . PHE A 1 188 ? -0.555  -2.554  -21.517 1.00 66.70 188 A 1 
ATOM 1428 C CA  . PHE A 1 188 ? -0.927  -3.934  -21.862 1.00 68.93 188 A 1 
ATOM 1429 C C   . PHE A 1 188 ? -0.012  -4.648  -22.876 1.00 69.80 188 A 1 
ATOM 1430 O O   . PHE A 1 188 ? -0.395  -5.697  -23.421 1.00 63.87 188 A 1 
ATOM 1431 C CB  . PHE A 1 188 ? -2.416  -4.030  -22.252 1.00 65.20 188 A 1 
ATOM 1432 C CG  . PHE A 1 188 ? -3.419  -3.643  -21.187 1.00 61.92 188 A 1 
ATOM 1433 C CD1 . PHE A 1 188 ? -3.191  -3.946  -19.832 1.00 55.60 188 A 1 
ATOM 1434 C CD2 . PHE A 1 188 ? -4.633  -3.041  -21.567 1.00 56.14 188 A 1 
ATOM 1435 C CE1 . PHE A 1 188 ? -4.163  -3.646  -18.861 1.00 52.19 188 A 1 
ATOM 1436 C CE2 . PHE A 1 188 ? -5.609  -2.750  -20.595 1.00 51.61 188 A 1 
ATOM 1437 C CZ  . PHE A 1 188 ? -5.375  -3.048  -19.242 1.00 54.24 188 A 1 
ATOM 1438 N N   . ASP A 1 189 ? 1.196   -4.159  -23.113 1.00 72.88 189 A 1 
ATOM 1439 C CA  . ASP A 1 189 ? 2.124   -4.842  -24.004 1.00 74.05 189 A 1 
ATOM 1440 C C   . ASP A 1 189 ? 2.493   -6.232  -23.466 1.00 72.96 189 A 1 
ATOM 1441 O O   . ASP A 1 189 ? 3.003   -6.417  -22.349 1.00 68.72 189 A 1 
ATOM 1442 C CB  . ASP A 1 189 ? 3.381   -4.001  -24.278 1.00 70.06 189 A 1 
ATOM 1443 C CG  . ASP A 1 189 ? 3.233   -2.991  -25.425 1.00 67.23 189 A 1 
ATOM 1444 O OD1 . ASP A 1 189 ? 2.254   -3.089  -26.195 1.00 64.15 189 A 1 
ATOM 1445 O OD2 . ASP A 1 189 ? 4.190   -2.202  -25.603 1.00 64.16 189 A 1 
ATOM 1446 N N   . HIS A 1 190 ? 2.272   -7.240  -24.310 1.00 73.87 190 A 1 
ATOM 1447 C CA  . HIS A 1 190 ? 2.636   -8.623  -24.041 1.00 71.99 190 A 1 
ATOM 1448 C C   . HIS A 1 190 ? 3.739   -9.067  -25.008 1.00 70.62 190 A 1 
ATOM 1449 O O   . HIS A 1 190 ? 3.482   -9.543  -26.118 1.00 63.76 190 A 1 
ATOM 1450 C CB  . HIS A 1 190 ? 1.391   -9.516  -24.095 1.00 67.82 190 A 1 
ATOM 1451 C CG  . HIS A 1 190 ? 1.708   -10.946 -23.733 1.00 65.72 190 A 1 
ATOM 1452 N ND1 . HIS A 1 190 ? 2.280   -11.881 -24.558 1.00 58.22 190 A 1 
ATOM 1453 C CD2 . HIS A 1 190 ? 1.537   -11.543 -22.512 1.00 57.18 190 A 1 
ATOM 1454 C CE1 . HIS A 1 190 ? 2.459   -13.013 -23.864 1.00 57.43 190 A 1 
ATOM 1455 N NE2 . HIS A 1 190 ? 2.018   -12.855 -22.604 1.00 58.60 190 A 1 
ATOM 1456 N N   . THR A 1 191 ? 4.984   -8.957  -24.555 1.00 67.57 191 A 1 
ATOM 1457 C CA  . THR A 1 191 ? 6.149   -9.427  -25.311 1.00 65.86 191 A 1 
ATOM 1458 C C   . THR A 1 191 ? 6.694   -10.709 -24.679 1.00 67.62 191 A 1 
ATOM 1459 O O   . THR A 1 191 ? 7.227   -10.669 -23.568 1.00 62.27 191 A 1 
ATOM 1460 C CB  . THR A 1 191 ? 7.221   -8.332  -25.433 1.00 58.04 191 A 1 
ATOM 1461 O OG1 . THR A 1 191 ? 7.424   -7.671  -24.207 1.00 51.66 191 A 1 
ATOM 1462 C CG2 . THR A 1 191 ? 6.806   -7.258  -26.439 1.00 50.47 191 A 1 
ATOM 1463 N N   . PRO A 1 192 ? 6.574   -11.875 -25.344 1.00 61.04 192 A 1 
ATOM 1464 C CA  . PRO A 1 192 ? 7.235   -13.096 -24.900 1.00 59.95 192 A 1 
ATOM 1465 C C   . PRO A 1 192 ? 8.749   -12.868 -24.801 1.00 60.39 192 A 1 
ATOM 1466 O O   . PRO A 1 192 ? 9.337   -12.256 -25.692 1.00 55.85 192 A 1 
ATOM 1467 C CB  . PRO A 1 192 ? 6.887   -14.167 -25.943 1.00 55.44 192 A 1 
ATOM 1468 C CG  . PRO A 1 192 ? 5.630   -13.623 -26.622 1.00 55.34 192 A 1 
ATOM 1469 C CD  . PRO A 1 192 ? 5.833   -12.114 -26.568 1.00 61.02 192 A 1 
ATOM 1470 N N   . HIS A 1 193 ? 9.376   -13.372 -23.740 1.00 59.18 193 A 1 
ATOM 1471 C CA  . HIS A 1 193 ? 10.807  -13.181 -23.435 1.00 57.48 193 A 1 
ATOM 1472 C C   . HIS A 1 193 ? 11.226  -11.752 -23.042 1.00 60.58 193 A 1 
ATOM 1473 O O   . HIS A 1 193 ? 12.415  -11.430 -23.084 1.00 54.18 193 A 1 
ATOM 1474 C CB  . HIS A 1 193 ? 11.702  -13.763 -24.545 1.00 48.43 193 A 1 
ATOM 1475 C CG  . HIS A 1 193 ? 11.308  -15.146 -24.976 1.00 43.00 193 A 1 
ATOM 1476 N ND1 . HIS A 1 193 ? 11.442  -16.285 -24.229 1.00 36.68 193 A 1 
ATOM 1477 C CD2 . HIS A 1 193 ? 10.728  -15.503 -26.163 1.00 34.26 193 A 1 
ATOM 1478 C CE1 . HIS A 1 193 ? 10.957  -17.309 -24.942 1.00 32.40 193 A 1 
ATOM 1479 N NE2 . HIS A 1 193 ? 10.507  -16.883 -26.131 1.00 34.32 193 A 1 
ATOM 1480 N N   . ASN A 1 194 ? 10.291  -10.905 -22.614 1.00 71.15 194 A 1 
ATOM 1481 C CA  . ASN A 1 194 ? 10.637  -9.650  -21.943 1.00 71.47 194 A 1 
ATOM 1482 C C   . ASN A 1 194 ? 10.935  -9.915  -20.453 1.00 75.38 194 A 1 
ATOM 1483 O O   . ASN A 1 194 ? 10.150  -10.576 -19.774 1.00 71.61 194 A 1 
ATOM 1484 C CB  . ASN A 1 194 ? 9.510   -8.610  -22.167 1.00 61.82 194 A 1 
ATOM 1485 C CG  . ASN A 1 194 ? 9.838   -7.223  -21.629 1.00 53.80 194 A 1 
ATOM 1486 O OD1 . ASN A 1 194 ? 10.799  -7.020  -20.913 1.00 51.04 194 A 1 
ATOM 1487 N ND2 . ASN A 1 194 ? 9.034   -6.232  -21.931 1.00 49.36 194 A 1 
ATOM 1488 N N   . ILE A 1 195 ? 12.032  -9.355  -19.941 1.00 76.87 195 A 1 
ATOM 1489 C CA  . ILE A 1 195 ? 12.422  -9.407  -18.521 1.00 78.87 195 A 1 
ATOM 1490 C C   . ILE A 1 195 ? 11.270  -8.938  -17.619 1.00 81.47 195 A 1 
ATOM 1491 O O   . ILE A 1 195 ? 10.996  -9.571  -16.605 1.00 78.32 195 A 1 
ATOM 1492 C CB  . ILE A 1 195 ? 13.704  -8.562  -18.293 1.00 76.25 195 A 1 
ATOM 1493 C CG1 . ILE A 1 195 ? 14.893  -9.162  -19.086 1.00 69.96 195 A 1 
ATOM 1494 C CG2 . ILE A 1 195 ? 14.051  -8.477  -16.793 1.00 68.92 195 A 1 
ATOM 1495 C CD1 . ILE A 1 195 ? 16.163  -8.295  -19.076 1.00 63.00 195 A 1 
ATOM 1496 N N   . ALA A 1 196 ? 10.532  -7.897  -18.010 1.00 80.64 196 A 1 
ATOM 1497 C CA  . ALA A 1 196 ? 9.387   -7.409  -17.241 1.00 81.23 196 A 1 
ATOM 1498 C C   . ALA A 1 196 ? 8.242   -8.436  -17.141 1.00 82.81 196 A 1 
ATOM 1499 O O   . ALA A 1 196 ? 7.588   -8.539  -16.104 1.00 81.30 196 A 1 
ATOM 1500 C CB  . ALA A 1 196 ? 8.897   -6.108  -17.883 1.00 78.85 196 A 1 
ATOM 1501 N N   . HIS A 1 197 ? 8.000   -9.229  -18.193 1.00 81.83 197 A 1 
ATOM 1502 C CA  . HIS A 1 197 ? 6.995   -10.294 -18.161 1.00 81.09 197 A 1 
ATOM 1503 C C   . HIS A 1 197 ? 7.423   -11.445 -17.242 1.00 82.83 197 A 1 
ATOM 1504 O O   . HIS A 1 197 ? 6.627   -11.912 -16.423 1.00 81.05 197 A 1 
ATOM 1505 C CB  . HIS A 1 197 ? 6.730   -10.784 -19.582 1.00 77.82 197 A 1 
ATOM 1506 C CG  . HIS A 1 197 ? 5.839   -11.999 -19.624 1.00 70.49 197 A 1 
ATOM 1507 N ND1 . HIS A 1 197 ? 6.265   -13.306 -19.602 1.00 61.75 197 A 1 
ATOM 1508 C CD2 . HIS A 1 197 ? 4.467   -12.023 -19.636 1.00 60.04 197 A 1 
ATOM 1509 C CE1 . HIS A 1 197 ? 5.178   -14.097 -19.599 1.00 56.56 197 A 1 
ATOM 1510 N NE2 . HIS A 1 197 ? 4.057   -13.360 -19.618 1.00 57.82 197 A 1 
ATOM 1511 N N   . ASP A 1 198 ? 8.683   -11.891 -17.337 1.00 83.37 198 A 1 
ATOM 1512 C CA  . ASP A 1 198 ? 9.223   -12.934 -16.461 1.00 84.27 198 A 1 
ATOM 1513 C C   . ASP A 1 198 ? 9.246   -12.472 -14.998 1.00 86.42 198 A 1 
ATOM 1514 O O   . ASP A 1 198 ? 8.830   -13.227 -14.116 1.00 85.81 198 A 1 
ATOM 1515 C CB  . ASP A 1 198 ? 10.612  -13.372 -16.958 1.00 81.41 198 A 1 
ATOM 1516 C CG  . ASP A 1 198 ? 10.551  -14.216 -18.244 1.00 73.84 198 A 1 
ATOM 1517 O OD1 . ASP A 1 198 ? 9.560   -14.983 -18.408 1.00 69.72 198 A 1 
ATOM 1518 O OD2 . ASP A 1 198 ? 11.515  -14.179 -19.029 1.00 68.43 198 A 1 
ATOM 1519 N N   . PHE A 1 199 ? 9.595   -11.210 -14.761 1.00 86.21 199 A 1 
ATOM 1520 C CA  . PHE A 1 199 ? 9.517   -10.570 -13.449 1.00 86.99 199 A 1 
ATOM 1521 C C   . PHE A 1 199 ? 8.099   -10.625 -12.870 1.00 88.12 199 A 1 
ATOM 1522 O O   . PHE A 1 199 ? 7.928   -11.084 -11.742 1.00 87.79 199 A 1 
ATOM 1523 C CB  . PHE A 1 199 ? 10.000  -9.115  -13.551 1.00 87.10 199 A 1 
ATOM 1524 C CG  . PHE A 1 199 ? 9.831   -8.349  -12.256 1.00 87.61 199 A 1 
ATOM 1525 C CD1 . PHE A 1 199 ? 8.605   -7.726  -11.956 1.00 85.63 199 A 1 
ATOM 1526 C CD2 . PHE A 1 199 ? 10.873  -8.325  -11.314 1.00 86.60 199 A 1 
ATOM 1527 C CE1 . PHE A 1 199 ? 8.418   -7.102  -10.711 1.00 85.91 199 A 1 
ATOM 1528 C CE2 . PHE A 1 199 ? 10.687  -7.695  -10.075 1.00 85.11 199 A 1 
ATOM 1529 C CZ  . PHE A 1 199 ? 9.457   -7.092  -9.771  1.00 85.70 199 A 1 
ATOM 1530 N N   . ARG A 1 200 ? 7.071   -10.213 -13.616 1.00 87.05 200 A 1 
ATOM 1531 C CA  . ARG A 1 200 ? 5.681   -10.260 -13.121 1.00 86.24 200 A 1 
ATOM 1532 C C   . ARG A 1 200 ? 5.255   -11.679 -12.756 1.00 87.60 200 A 1 
ATOM 1533 O O   . ARG A 1 200 ? 4.681   -11.888 -11.692 1.00 87.95 200 A 1 
ATOM 1534 C CB  . ARG A 1 200 ? 4.702   -9.646  -14.131 1.00 84.36 200 A 1 
ATOM 1535 C CG  . ARG A 1 200 ? 4.778   -8.114  -14.179 1.00 79.01 200 A 1 
ATOM 1536 C CD  . ARG A 1 200 ? 3.599   -7.494  -14.947 1.00 78.57 200 A 1 
ATOM 1537 N NE  . ARG A 1 200 ? 3.470   -7.999  -16.330 1.00 74.88 200 A 1 
ATOM 1538 C CZ  . ARG A 1 200 ? 4.062   -7.525  -17.411 1.00 73.88 200 A 1 
ATOM 1539 N NH1 . ARG A 1 200 ? 4.933   -6.565  -17.368 1.00 63.76 200 A 1 
ATOM 1540 N NH2 . ARG A 1 200 ? 3.779   -8.021  -18.585 1.00 65.65 200 A 1 
ATOM 1541 N N   . ARG A 1 201 ? 5.584   -12.671 -13.599 1.00 88.65 201 A 1 
ATOM 1542 C CA  . ARG A 1 201 ? 5.256   -14.082 -13.334 1.00 89.04 201 A 1 
ATOM 1543 C C   . ARG A 1 201 ? 5.909   -14.590 -12.044 1.00 90.44 201 A 1 
ATOM 1544 O O   . ARG A 1 201 ? 5.249   -15.250 -11.243 1.00 90.23 201 A 1 
ATOM 1545 C CB  . ARG A 1 201 ? 5.673   -14.931 -14.547 1.00 87.46 201 A 1 
ATOM 1546 C CG  . ARG A 1 201 ? 5.266   -16.404 -14.382 1.00 78.92 201 A 1 
ATOM 1547 C CD  . ARG A 1 201 ? 5.692   -17.262 -15.581 1.00 76.11 201 A 1 
ATOM 1548 N NE  . ARG A 1 201 ? 7.166   -17.377 -15.676 1.00 67.18 201 A 1 
ATOM 1549 C CZ  . ARG A 1 201 ? 7.927   -17.099 -16.722 1.00 60.55 201 A 1 
ATOM 1550 N NH1 . ARG A 1 201 ? 7.446   -16.821 -17.891 1.00 55.34 201 A 1 
ATOM 1551 N NH2 . ARG A 1 201 ? 9.217   -17.067 -16.604 1.00 51.66 201 A 1 
ATOM 1552 N N   . GLU A 1 202 ? 7.192   -14.304 -11.855 1.00 88.80 202 A 1 
ATOM 1553 C CA  . GLU A 1 202 ? 7.921   -14.719 -10.648 1.00 89.86 202 A 1 
ATOM 1554 C C   . GLU A 1 202 ? 7.420   -13.977 -9.403  1.00 91.15 202 A 1 
ATOM 1555 O O   . GLU A 1 202 ? 7.181   -14.600 -8.368  1.00 90.51 202 A 1 
ATOM 1556 C CB  . GLU A 1 202 ? 9.423   -14.523 -10.876 1.00 89.03 202 A 1 
ATOM 1557 C CG  . GLU A 1 202 ? 10.244  -15.092 -9.706  1.00 78.84 202 A 1 
ATOM 1558 C CD  . GLU A 1 202 ? 11.742  -15.209 -10.011 1.00 76.26 202 A 1 
ATOM 1559 O OE1 . GLU A 1 202 ? 12.445  -15.759 -9.132  1.00 67.41 202 A 1 
ATOM 1560 O OE2 . GLU A 1 202 ? 12.164  -14.825 -11.118 1.00 67.21 202 A 1 
ATOM 1561 N N   . SER A 1 203 ? 7.158   -12.688 -9.534  1.00 90.75 203 A 1 
ATOM 1562 C CA  . SER A 1 203 ? 6.585   -11.844 -8.486  1.00 90.82 203 A 1 
ATOM 1563 C C   . SER A 1 203 ? 5.230   -12.355 -8.006  1.00 91.43 203 A 1 
ATOM 1564 O O   . SER A 1 203 ? 5.037   -12.533 -6.808  1.00 90.77 203 A 1 
ATOM 1565 C CB  . SER A 1 203 ? 6.423   -10.416 -9.005  1.00 90.45 203 A 1 
ATOM 1566 O OG  . SER A 1 203 ? 7.687   -9.832  -9.225  1.00 84.52 203 A 1 
ATOM 1567 N N   . ILE A 1 204 ? 4.315   -12.667 -8.929  1.00 91.70 204 A 1 
ATOM 1568 C CA  . ILE A 1 204 ? 3.001   -13.240 -8.597  1.00 91.20 204 A 1 
ATOM 1569 C C   . ILE A 1 204 ? 3.178   -14.574 -7.874  1.00 91.45 204 A 1 
ATOM 1570 O O   . ILE A 1 204 ? 2.586   -14.790 -6.821  1.00 90.68 204 A 1 
ATOM 1571 C CB  . ILE A 1 204 ? 2.139   -13.376 -9.868  1.00 90.23 204 A 1 
ATOM 1572 C CG1 . ILE A 1 204 ? 1.757   -11.977 -10.405 1.00 87.78 204 A 1 
ATOM 1573 C CG2 . ILE A 1 204 ? 0.863   -14.193 -9.590  1.00 87.48 204 A 1 
ATOM 1574 C CD1 . ILE A 1 204 ? 1.239   -12.003 -11.847 1.00 82.31 204 A 1 
ATOM 1575 N N   . THR A 1 205 ? 4.060   -15.448 -8.381  1.00 90.89 205 A 1 
ATOM 1576 C CA  . THR A 1 205 ? 4.357   -16.738 -7.736  1.00 89.92 205 A 1 
ATOM 1577 C C   . THR A 1 205 ? 4.899   -16.553 -6.314  1.00 89.72 205 A 1 
ATOM 1578 O O   . THR A 1 205 ? 4.538   -17.299 -5.403  1.00 88.89 205 A 1 
ATOM 1579 C CB  . THR A 1 205 ? 5.380   -17.535 -8.561  1.00 89.39 205 A 1 
ATOM 1580 O OG1 . THR A 1 205 ? 4.936   -17.731 -9.884  1.00 85.61 205 A 1 
ATOM 1581 C CG2 . THR A 1 205 ? 5.642   -18.929 -7.984  1.00 84.62 205 A 1 
ATOM 1582 N N   . MET A 1 206 ? 5.773   -15.569 -6.100  1.00 92.21 206 A 1 
ATOM 1583 C CA  . MET A 1 206 ? 6.303   -15.241 -4.775  1.00 91.56 206 A 1 
ATOM 1584 C C   . MET A 1 206 ? 5.206   -14.711 -3.846  1.00 91.64 206 A 1 
ATOM 1585 O O   . MET A 1 206 ? 5.113   -15.166 -2.707  1.00 90.49 206 A 1 
ATOM 1586 C CB  . MET A 1 206 ? 7.462   -14.246 -4.911  1.00 90.45 206 A 1 
ATOM 1587 C CG  . MET A 1 206 ? 8.107   -13.924 -3.556  1.00 85.24 206 A 1 
ATOM 1588 S SD  . MET A 1 206 ? 9.611   -12.945 -3.715  1.00 79.70 206 A 1 
ATOM 1589 C CE  . MET A 1 206 ? 10.123  -12.771 -1.990  1.00 69.70 206 A 1 
ATOM 1590 N N   . LEU A 1 207 ? 4.350   -13.816 -4.328  1.00 90.80 207 A 1 
ATOM 1591 C CA  . LEU A 1 207 ? 3.224   -13.279 -3.556  1.00 90.44 207 A 1 
ATOM 1592 C C   . LEU A 1 207 ? 2.235   -14.383 -3.157  1.00 89.82 207 A 1 
ATOM 1593 O O   . LEU A 1 207 ? 1.862   -14.468 -1.989  1.00 89.08 207 A 1 
ATOM 1594 C CB  . LEU A 1 207 ? 2.519   -12.179 -4.365  1.00 91.56 207 A 1 
ATOM 1595 C CG  . LEU A 1 207 ? 3.344   -10.893 -4.540  1.00 91.30 207 A 1 
ATOM 1596 C CD1 . LEU A 1 207 ? 2.642   -9.982  -5.545  1.00 89.15 207 A 1 
ATOM 1597 C CD2 . LEU A 1 207 ? 3.531   -10.127 -3.231  1.00 89.69 207 A 1 
ATOM 1598 N N   . GLU A 1 208 ? 1.885   -15.280 -4.072  1.00 91.80 208 A 1 
ATOM 1599 C CA  . GLU A 1 208 ? 1.014   -16.423 -3.779  1.00 90.46 208 A 1 
ATOM 1600 C C   . GLU A 1 208 ? 1.613   -17.344 -2.707  1.00 89.92 208 A 1 
ATOM 1601 O O   . GLU A 1 208 ? 0.906   -17.779 -1.798  1.00 87.92 208 A 1 
ATOM 1602 C CB  . GLU A 1 208 ? 0.758   -17.228 -5.054  1.00 89.78 208 A 1 
ATOM 1603 C CG  . GLU A 1 208 ? -0.192  -16.518 -6.032  1.00 83.23 208 A 1 
ATOM 1604 C CD  . GLU A 1 208 ? -0.444  -17.338 -7.308  1.00 77.44 208 A 1 
ATOM 1605 O OE1 . GLU A 1 208 ? -1.447  -17.029 -7.992  1.00 69.75 208 A 1 
ATOM 1606 O OE2 . GLU A 1 208 ? 0.332   -18.284 -7.584  1.00 70.54 208 A 1 
ATOM 1607 N N   . ARG A 1 209 ? 2.924   -17.606 -2.758  1.00 89.62 209 A 1 
ATOM 1608 C CA  . ARG A 1 209 ? 3.631   -18.379 -1.714  1.00 87.61 209 A 1 
ATOM 1609 C C   . ARG A 1 209 ? 3.635   -17.672 -0.360  1.00 87.16 209 A 1 
ATOM 1610 O O   . ARG A 1 209 ? 3.647   -18.341 0.668   1.00 84.78 209 A 1 
ATOM 1611 C CB  . ARG A 1 209 ? 5.073   -18.655 -2.142  1.00 86.62 209 A 1 
ATOM 1612 C CG  . ARG A 1 209 ? 5.172   -19.712 -3.243  1.00 82.86 209 A 1 
ATOM 1613 C CD  . ARG A 1 209 ? 6.628   -19.789 -3.710  1.00 79.78 209 A 1 
ATOM 1614 N NE  . ARG A 1 209 ? 6.793   -20.713 -4.843  1.00 74.05 209 A 1 
ATOM 1615 C CZ  . ARG A 1 209 ? 7.937   -21.005 -5.441  1.00 67.88 209 A 1 
ATOM 1616 N NH1 . ARG A 1 209 ? 9.077   -20.513 -5.030  1.00 62.87 209 A 1 
ATOM 1617 N NH2 . ARG A 1 209 ? 7.952   -21.796 -6.474  1.00 60.35 209 A 1 
ATOM 1618 N N   . LEU A 1 210 ? 3.628   -16.349 -0.367  1.00 88.15 210 A 1 
ATOM 1619 C CA  . LEU A 1 210 ? 3.480   -15.515 0.825   1.00 87.93 210 A 1 
ATOM 1620 C C   . LEU A 1 210 ? 2.018   -15.407 1.292   1.00 88.67 210 A 1 
ATOM 1621 O O   . LEU A 1 210 ? 1.761   -14.727 2.270   1.00 86.40 210 A 1 
ATOM 1622 C CB  . LEU A 1 210 ? 4.089   -14.123 0.548   1.00 88.19 210 A 1 
ATOM 1623 C CG  . LEU A 1 210 ? 5.624   -14.114 0.417   1.00 87.10 210 A 1 
ATOM 1624 C CD1 . LEU A 1 210 ? 6.089   -12.768 -0.132  1.00 85.61 210 A 1 
ATOM 1625 C CD2 . LEU A 1 210 ? 6.298   -14.339 1.771   1.00 86.20 210 A 1 
ATOM 1626 N N   . GLY A 1 211 ? 1.069   -16.047 0.619   1.00 89.41 211 A 1 
ATOM 1627 C CA  . GLY A 1 211 ? -0.356  -15.951 0.947   1.00 89.12 211 A 1 
ATOM 1628 C C   . GLY A 1 211 ? -1.012  -14.630 0.528   1.00 90.68 211 A 1 
ATOM 1629 O O   . GLY A 1 211 ? -2.132  -14.349 0.955   1.00 88.84 211 A 1 
ATOM 1630 N N   . ILE A 1 212 ? -0.347  -13.836 -0.306  1.00 89.83 212 A 1 
ATOM 1631 C CA  . ILE A 1 212 ? -0.868  -12.575 -0.838  1.00 91.53 212 A 1 
ATOM 1632 C C   . ILE A 1 212 ? -1.442  -12.842 -2.228  1.00 92.33 212 A 1 
ATOM 1633 O O   . ILE A 1 212 ? -0.711  -13.091 -3.184  1.00 91.08 212 A 1 
ATOM 1634 C CB  . ILE A 1 212 ? 0.219   -11.481 -0.850  1.00 91.85 212 A 1 
ATOM 1635 C CG1 . ILE A 1 212 ? 0.738   -11.230 0.585   1.00 90.84 212 A 1 
ATOM 1636 C CG2 . ILE A 1 212 ? -0.343  -10.183 -1.457  1.00 90.22 212 A 1 
ATOM 1637 C CD1 . ILE A 1 212 ? 1.926   -10.270 0.657   1.00 88.07 212 A 1 
ATOM 1638 N N   . SER A 1 213 ? -2.760  -12.779 -2.337  1.00 91.21 213 A 1 
ATOM 1639 C CA  . SER A 1 213 ? -3.437  -13.037 -3.608  1.00 91.74 213 A 1 
ATOM 1640 C C   . SER A 1 213 ? -3.390  -11.820 -4.526  1.00 92.57 213 A 1 
ATOM 1641 O O   . SER A 1 213 ? -3.748  -10.717 -4.111  1.00 91.10 213 A 1 
ATOM 1642 C CB  . SER A 1 213 ? -4.880  -13.453 -3.375  1.00 89.38 213 A 1 
ATOM 1643 O OG  . SER A 1 213 ? -4.957  -14.660 -2.638  1.00 78.49 213 A 1 
ATOM 1644 N N   . VAL A 1 214 ? -3.031  -12.050 -5.788  1.00 89.80 214 A 1 
ATOM 1645 C CA  . VAL A 1 214 ? -3.055  -11.050 -6.864  1.00 90.00 214 A 1 
ATOM 1646 C C   . VAL A 1 214 ? -4.364  -11.174 -7.649  1.00 89.54 214 A 1 
ATOM 1647 O O   . VAL A 1 214 ? -4.853  -12.281 -7.885  1.00 86.95 214 A 1 
ATOM 1648 C CB  . VAL A 1 214 ? -1.806  -11.203 -7.749  1.00 88.69 214 A 1 
ATOM 1649 C CG1 . VAL A 1 214 ? -1.811  -10.246 -8.943  1.00 83.66 214 A 1 
ATOM 1650 C CG2 . VAL A 1 214 ? -0.536  -10.935 -6.928  1.00 83.84 214 A 1 
ATOM 1651 N N   . GLU A 1 215 ? -4.966  -10.043 -8.030  1.00 86.79 215 A 1 
ATOM 1652 C CA  . GLU A 1 215 ? -6.162  -10.010 -8.876  1.00 85.62 215 A 1 
ATOM 1653 C C   . GLU A 1 215 ? -5.792  -9.775  -10.344 1.00 84.80 215 A 1 
ATOM 1654 O O   . GLU A 1 215 ? -6.182  -10.578 -11.197 1.00 77.85 215 A 1 
ATOM 1655 C CB  . GLU A 1 215 ? -7.202  -8.998  -8.341  1.00 82.37 215 A 1 
ATOM 1656 C CG  . GLU A 1 215 ? -8.553  -9.165  -9.074  1.00 75.07 215 A 1 
ATOM 1657 C CD  . GLU A 1 215 ? -9.773  -8.490  -8.417  1.00 72.50 215 A 1 
ATOM 1658 O OE1 . GLU A 1 215 ? -10.821 -8.393  -9.114  1.00 65.41 215 A 1 
ATOM 1659 O OE2 . GLU A 1 215 ? -9.752  -8.196  -7.206  1.00 65.44 215 A 1 
ATOM 1660 N N   . PHE A 1 216 ? -5.009  -8.734  -10.628 1.00 82.53 216 A 1 
ATOM 1661 C CA  . PHE A 1 216 ? -4.551  -8.375  -11.970 1.00 80.93 216 A 1 
ATOM 1662 C C   . PHE A 1 216 ? -3.070  -7.991  -11.978 1.00 83.08 216 A 1 
ATOM 1663 O O   . PHE A 1 216 ? -2.486  -7.640  -10.955 1.00 77.97 216 A 1 
ATOM 1664 C CB  . PHE A 1 216 ? -5.420  -7.241  -12.537 1.00 73.77 216 A 1 
ATOM 1665 C CG  . PHE A 1 216 ? -6.897  -7.568  -12.632 1.00 67.18 216 A 1 
ATOM 1666 C CD1 . PHE A 1 216 ? -7.356  -8.457  -13.620 1.00 58.99 216 A 1 
ATOM 1667 C CD2 . PHE A 1 216 ? -7.802  -7.009  -11.715 1.00 57.72 216 A 1 
ATOM 1668 C CE1 . PHE A 1 216 ? -8.719  -8.801  -13.674 1.00 52.16 216 A 1 
ATOM 1669 C CE2 . PHE A 1 216 ? -9.166  -7.354  -11.771 1.00 52.59 216 A 1 
ATOM 1670 C CZ  . PHE A 1 216 ? -9.625  -8.258  -12.744 1.00 50.65 216 A 1 
ATOM 1671 N N   . SER A 1 217 ? -2.446  -8.091  -13.147 1.00 83.70 217 A 1 
ATOM 1672 C CA  . SER A 1 217 ? -1.090  -7.605  -13.378 1.00 83.00 217 A 1 
ATOM 1673 C C   . SER A 1 217 ? -0.865  -7.340  -14.859 1.00 81.55 217 A 1 
ATOM 1674 O O   . SER A 1 217 ? -1.136  -8.211  -15.690 1.00 78.88 217 A 1 
ATOM 1675 C CB  . SER A 1 217 ? -0.061  -8.609  -12.867 1.00 81.19 217 A 1 
ATOM 1676 O OG  . SER A 1 217 ? 1.242   -8.148  -13.162 1.00 72.81 217 A 1 
ATOM 1677 N N   . HIS A 1 218 ? -0.312  -6.172  -15.183 1.00 81.17 218 A 1 
ATOM 1678 C CA  . HIS A 1 218 ? 0.035   -5.797  -16.549 1.00 81.63 218 A 1 
ATOM 1679 C C   . HIS A 1 218 ? 1.234   -4.853  -16.608 1.00 82.87 218 A 1 
ATOM 1680 O O   . HIS A 1 218 ? 1.749   -4.376  -15.600 1.00 80.59 218 A 1 
ATOM 1681 C CB  . HIS A 1 218 ? -1.185  -5.208  -17.266 1.00 78.88 218 A 1 
ATOM 1682 C CG  . HIS A 1 218 ? -1.866  -4.082  -16.538 1.00 76.46 218 A 1 
ATOM 1683 N ND1 . HIS A 1 218 ? -1.590  -2.736  -16.596 1.00 68.85 218 A 1 
ATOM 1684 C CD2 . HIS A 1 218 ? -2.946  -4.253  -15.714 1.00 68.29 218 A 1 
ATOM 1685 C CE1 . HIS A 1 218 ? -2.493  -2.107  -15.819 1.00 68.36 218 A 1 
ATOM 1686 N NE2 . HIS A 1 218 ? -3.335  -2.997  -15.277 1.00 69.70 218 A 1 
ATOM 1687 N N   . HIS A 1 219 ? 1.705   -4.625  -17.838 1.00 76.41 219 A 1 
ATOM 1688 C CA  . HIS A 1 219 ? 2.591   -3.518  -18.150 1.00 76.23 219 A 1 
ATOM 1689 C C   . HIS A 1 219 ? 1.769   -2.228  -18.178 1.00 75.22 219 A 1 
ATOM 1690 O O   . HIS A 1 219 ? 0.684   -2.207  -18.760 1.00 72.17 219 A 1 
ATOM 1691 C CB  . HIS A 1 219 ? 3.300   -3.779  -19.481 1.00 73.83 219 A 1 
ATOM 1692 C CG  . HIS A 1 219 ? 4.492   -2.881  -19.692 1.00 71.11 219 A 1 
ATOM 1693 N ND1 . HIS A 1 219 ? 4.468   -1.512  -19.846 1.00 62.64 219 A 1 
ATOM 1694 C CD2 . HIS A 1 219 ? 5.806   -3.266  -19.701 1.00 61.41 219 A 1 
ATOM 1695 C CE1 . HIS A 1 219 ? 5.737   -1.081  -19.924 1.00 65.18 219 A 1 
ATOM 1696 N NE2 . HIS A 1 219 ? 6.579   -2.118  -19.851 1.00 66.37 219 A 1 
ATOM 1697 N N   . GLU A 1 220 ? 2.282   -1.169  -17.564 1.00 76.37 220 A 1 
ATOM 1698 C CA  . GLU A 1 220 ? 1.647   0.144   -17.509 1.00 79.28 220 A 1 
ATOM 1699 C C   . GLU A 1 220 ? 2.044   1.044   -18.691 1.00 79.49 220 A 1 
ATOM 1700 O O   . GLU A 1 220 ? 2.757   0.623   -19.611 1.00 74.05 220 A 1 
ATOM 1701 C CB  . GLU A 1 220 ? 1.921   0.780   -16.135 1.00 77.57 220 A 1 
ATOM 1702 C CG  . GLU A 1 220 ? 0.684   0.761   -15.208 1.00 73.36 220 A 1 
ATOM 1703 C CD  . GLU A 1 220 ? -0.515  1.410   -15.890 1.00 74.97 220 A 1 
ATOM 1704 O OE1 . GLU A 1 220 ? -1.624  0.880   -15.732 1.00 65.67 220 A 1 
ATOM 1705 O OE2 . GLU A 1 220 ? -0.290  2.297   -16.753 1.00 71.09 220 A 1 
ATOM 1706 N N   . GLY A 1 221 ? 1.571   2.286   -18.699 1.00 81.06 221 A 1 
ATOM 1707 C CA  . GLY A 1 221 ? 1.699   3.197   -19.839 1.00 79.65 221 A 1 
ATOM 1708 C C   . GLY A 1 221 ? 3.123   3.667   -20.152 1.00 80.77 221 A 1 
ATOM 1709 O O   . GLY A 1 221 ? 3.403   4.073   -21.287 1.00 76.83 221 A 1 
ATOM 1710 N N   . ALA A 1 222 ? 4.042   3.620   -19.182 1.00 81.49 222 A 1 
ATOM 1711 C CA  . ALA A 1 222 ? 5.415   4.085   -19.350 1.00 83.39 222 A 1 
ATOM 1712 C C   . ALA A 1 222 ? 6.427   2.929   -19.491 1.00 86.02 222 A 1 
ATOM 1713 O O   . ALA A 1 222 ? 6.242   1.861   -18.910 1.00 85.56 222 A 1 
ATOM 1714 C CB  . ALA A 1 222 ? 5.770   5.012   -18.187 1.00 81.02 222 A 1 
ATOM 1715 N N   . PRO A 1 223 ? 7.559   3.139   -20.203 1.00 84.91 223 A 1 
ATOM 1716 C CA  . PRO A 1 223 ? 8.642   2.166   -20.271 1.00 86.34 223 A 1 
ATOM 1717 C C   . PRO A 1 223 ? 9.095   1.676   -18.890 1.00 88.93 223 A 1 
ATOM 1718 O O   . PRO A 1 223 ? 9.428   2.478   -18.015 1.00 88.83 223 A 1 
ATOM 1719 C CB  . PRO A 1 223 ? 9.773   2.881   -21.008 1.00 83.97 223 A 1 
ATOM 1720 C CG  . PRO A 1 223 ? 9.022   3.842   -21.926 1.00 82.73 223 A 1 
ATOM 1721 C CD  . PRO A 1 223 ? 7.846   4.275   -21.063 1.00 85.90 223 A 1 
ATOM 1722 N N   . GLY A 1 224 ? 9.133   0.356   -18.701 1.00 86.15 224 A 1 
ATOM 1723 C CA  . GLY A 1 224 ? 9.491   -0.275  -17.434 1.00 87.04 224 A 1 
ATOM 1724 C C   . GLY A 1 224 ? 8.434   -0.178  -16.331 1.00 89.28 224 A 1 
ATOM 1725 O O   . GLY A 1 224 ? 8.672   -0.720  -15.253 1.00 88.31 224 A 1 
ATOM 1726 N N   . GLN A 1 225 ? 7.294   0.486   -16.551 1.00 87.05 225 A 1 
ATOM 1727 C CA  . GLN A 1 225 ? 6.228   0.621   -15.556 1.00 88.48 225 A 1 
ATOM 1728 C C   . GLN A 1 225 ? 5.382   -0.653  -15.477 1.00 88.28 225 A 1 
ATOM 1729 O O   . GLN A 1 225 ? 5.024   -1.246  -16.492 1.00 87.46 225 A 1 
ATOM 1730 C CB  . GLN A 1 225 ? 5.379   1.858   -15.861 1.00 87.68 225 A 1 
ATOM 1731 C CG  . GLN A 1 225 ? 4.554   2.344   -14.654 1.00 84.92 225 A 1 
ATOM 1732 C CD  . GLN A 1 225 ? 3.741   3.595   -14.979 1.00 86.62 225 A 1 
ATOM 1733 O OE1 . GLN A 1 225 ? 3.730   4.098   -16.095 1.00 79.71 225 A 1 
ATOM 1734 N NE2 . GLN A 1 225 ? 3.035   4.156   -14.029 1.00 79.72 225 A 1 
ATOM 1735 N N   . GLN A 1 226 ? 5.105   -1.093  -14.267 1.00 90.66 226 A 1 
ATOM 1736 C CA  . GLN A 1 226 ? 4.364   -2.315  -13.975 1.00 90.51 226 A 1 
ATOM 1737 C C   . GLN A 1 226 ? 3.233   -2.002  -13.002 1.00 91.27 226 A 1 
ATOM 1738 O O   . GLN A 1 226 ? 3.424   -1.176  -12.111 1.00 90.53 226 A 1 
ATOM 1739 C CB  . GLN A 1 226 ? 5.286   -3.364  -13.330 1.00 89.52 226 A 1 
ATOM 1740 C CG  . GLN A 1 226 ? 6.594   -3.631  -14.087 1.00 86.55 226 A 1 
ATOM 1741 C CD  . GLN A 1 226 ? 6.385   -4.093  -15.520 1.00 86.43 226 A 1 
ATOM 1742 O OE1 . GLN A 1 226 ? 5.648   -5.018  -15.812 1.00 77.56 226 A 1 
ATOM 1743 N NE2 . GLN A 1 226 ? 7.050   -3.490  -16.481 1.00 77.63 226 A 1 
ATOM 1744 N N   . GLU A 1 227 ? 2.127   -2.730  -13.117 1.00 89.51 227 A 1 
ATOM 1745 C CA  . GLU A 1 227 ? 1.031   -2.721  -12.155 1.00 90.63 227 A 1 
ATOM 1746 C C   . GLU A 1 227 ? 0.752   -4.146  -11.668 1.00 90.66 227 A 1 
ATOM 1747 O O   . GLU A 1 227 ? 0.750   -5.109  -12.449 1.00 87.85 227 A 1 
ATOM 1748 C CB  . GLU A 1 227 ? -0.205  -2.066  -12.776 1.00 89.42 227 A 1 
ATOM 1749 C CG  . GLU A 1 227 ? -1.331  -1.832  -11.754 1.00 88.03 227 A 1 
ATOM 1750 C CD  . GLU A 1 227 ? -2.506  -1.059  -12.374 1.00 88.67 227 A 1 
ATOM 1751 O OE1 . GLU A 1 227 ? -3.660  -1.462  -12.138 1.00 76.98 227 A 1 
ATOM 1752 O OE2 . GLU A 1 227 ? -2.243  -0.088  -13.116 1.00 79.69 227 A 1 
ATOM 1753 N N   . ILE A 1 228 ? 0.575   -4.295  -10.354 1.00 91.55 228 A 1 
ATOM 1754 C CA  . ILE A 1 228 ? 0.115   -5.531  -9.719  1.00 92.00 228 A 1 
ATOM 1755 C C   . ILE A 1 228 ? -0.932  -5.172  -8.669  1.00 92.51 228 A 1 
ATOM 1756 O O   . ILE A 1 228 ? -0.620  -4.544  -7.652  1.00 91.89 228 A 1 
ATOM 1757 C CB  . ILE A 1 228 ? 1.275   -6.348  -9.103  1.00 91.54 228 A 1 
ATOM 1758 C CG1 . ILE A 1 228 ? 2.314   -6.769  -10.168 1.00 89.81 228 A 1 
ATOM 1759 C CG2 . ILE A 1 228 ? 0.722   -7.592  -8.384  1.00 89.49 228 A 1 
ATOM 1760 C CD1 . ILE A 1 228 ? 3.541   -7.522  -9.616  1.00 86.97 228 A 1 
ATOM 1761 N N   . ASP A 1 229 ? -2.153  -5.672  -8.878  1.00 92.49 229 A 1 
ATOM 1762 C CA  . ASP A 1 229 ? -3.297  -5.386  -8.023  1.00 92.59 229 A 1 
ATOM 1763 C C   . ASP A 1 229 ? -3.490  -6.496  -7.000  1.00 92.88 229 A 1 
ATOM 1764 O O   . ASP A 1 229 ? -3.636  -7.680  -7.341  1.00 90.80 229 A 1 
ATOM 1765 C CB  . ASP A 1 229 ? -4.575  -5.214  -8.836  1.00 90.70 229 A 1 
ATOM 1766 C CG  . ASP A 1 229 ? -4.429  -4.250  -10.000 1.00 88.17 229 A 1 
ATOM 1767 O OD1 . ASP A 1 229 ? -3.489  -3.432  -9.948  1.00 81.39 229 A 1 
ATOM 1768 O OD2 . ASP A 1 229 ? -5.260  -4.402  -10.921 1.00 81.59 229 A 1 
ATOM 1769 N N   . LEU A 1 230 ? -3.514  -6.132  -5.733  1.00 92.91 230 A 1 
ATOM 1770 C CA  . LEU A 1 230 ? -3.751  -7.078  -4.646  1.00 92.67 230 A 1 
ATOM 1771 C C   . LEU A 1 230 ? -5.250  -7.272  -4.423  1.00 91.79 230 A 1 
ATOM 1772 O O   . LEU A 1 230 ? -6.011  -6.318  -4.468  1.00 89.67 230 A 1 
ATOM 1773 C CB  . LEU A 1 230 ? -3.060  -6.612  -3.356  1.00 92.79 230 A 1 
ATOM 1774 C CG  . LEU A 1 230 ? -1.562  -6.286  -3.493  1.00 92.70 230 A 1 
ATOM 1775 C CD1 . LEU A 1 230 ? -1.002  -5.953  -2.113  1.00 89.88 230 A 1 
ATOM 1776 C CD2 . LEU A 1 230 ? -0.760  -7.454  -4.076  1.00 90.00 230 A 1 
ATOM 1777 N N   . ARG A 1 231 ? -5.676  -8.501  -4.110  1.00 93.17 231 A 1 
ATOM 1778 C CA  . ARG A 1 231 ? -7.096  -8.770  -3.838  1.00 92.53 231 A 1 
ATOM 1779 C C   . ARG A 1 231 ? -7.643  -7.931  -2.690  1.00 92.34 231 A 1 
ATOM 1780 O O   . ARG A 1 231 ? -6.949  -7.580  -1.745  1.00 90.05 231 A 1 
ATOM 1781 C CB  . ARG A 1 231 ? -7.336  -10.246 -3.552  1.00 91.00 231 A 1 
ATOM 1782 C CG  . ARG A 1 231 ? -7.397  -11.040 -4.858  1.00 82.19 231 A 1 
ATOM 1783 C CD  . ARG A 1 231 ? -7.994  -12.412 -4.595  1.00 78.94 231 A 1 
ATOM 1784 N NE  . ARG A 1 231 ? -7.962  -13.230 -5.811  1.00 70.68 231 A 1 
ATOM 1785 C CZ  . ARG A 1 231 ? -8.886  -14.064 -6.235  1.00 63.40 231 A 1 
ATOM 1786 N NH1 . ARG A 1 231 ? -9.992  -14.264 -5.574  1.00 56.40 231 A 1 
ATOM 1787 N NH2 . ARG A 1 231 ? -8.702  -14.712 -7.353  1.00 55.87 231 A 1 
ATOM 1788 N N   . TYR A 1 232 ? -8.951  -7.719  -2.766  1.00 92.94 232 A 1 
ATOM 1789 C CA  . TYR A 1 232 ? -9.733  -7.023  -1.759  1.00 92.08 232 A 1 
ATOM 1790 C C   . TYR A 1 232 ? -9.592  -7.687  -0.382  1.00 92.48 232 A 1 
ATOM 1791 O O   . TYR A 1 232 ? -9.852  -8.882  -0.238  1.00 90.14 232 A 1 
ATOM 1792 C CB  . TYR A 1 232 ? -11.196 -6.997  -2.222  1.00 88.74 232 A 1 
ATOM 1793 C CG  . TYR A 1 232 ? -11.902 -5.700  -1.901  1.00 82.25 232 A 1 
ATOM 1794 C CD1 . TYR A 1 232 ? -12.691 -5.566  -0.745  1.00 73.97 232 A 1 
ATOM 1795 C CD2 . TYR A 1 232 ? -11.760 -4.618  -2.787  1.00 73.56 232 A 1 
ATOM 1796 C CE1 . TYR A 1 232 ? -13.332 -4.341  -0.479  1.00 66.63 232 A 1 
ATOM 1797 C CE2 . TYR A 1 232 ? -12.395 -3.396  -2.518  1.00 66.38 232 A 1 
ATOM 1798 C CZ  . TYR A 1 232 ? -13.183 -3.251  -1.363  1.00 65.49 232 A 1 
ATOM 1799 O OH  . TYR A 1 232 ? -13.779 -2.061  -1.114  1.00 60.94 232 A 1 
ATOM 1800 N N   . ALA A 1 233 ? -9.205  -6.905  0.629   1.00 92.40 233 A 1 
ATOM 1801 C CA  . ALA A 1 233 ? -9.060  -7.334  2.020   1.00 92.87 233 A 1 
ATOM 1802 C C   . ALA A 1 233 ? -9.427  -6.188  2.978   1.00 94.05 233 A 1 
ATOM 1803 O O   . ALA A 1 233 ? -9.620  -5.047  2.549   1.00 93.50 233 A 1 
ATOM 1804 C CB  . ALA A 1 233 ? -7.625  -7.835  2.237   1.00 91.90 233 A 1 
ATOM 1805 N N   . ASP A 1 234 ? -9.521  -6.482  4.286   1.00 95.16 234 A 1 
ATOM 1806 C CA  . ASP A 1 234 ? -9.615  -5.409  5.276   1.00 95.39 234 A 1 
ATOM 1807 C C   . ASP A 1 234 ? -8.381  -4.492  5.193   1.00 96.28 234 A 1 
ATOM 1808 O O   . ASP A 1 234 ? -7.294  -4.903  4.765   1.00 95.95 234 A 1 
ATOM 1809 C CB  . ASP A 1 234 ? -9.813  -5.975  6.688   1.00 94.30 234 A 1 
ATOM 1810 C CG  . ASP A 1 234 ? -8.521  -6.594  7.205   1.00 91.68 234 A 1 
ATOM 1811 O OD1 . ASP A 1 234 ? -7.726  -5.848  7.825   1.00 85.14 234 A 1 
ATOM 1812 O OD2 . ASP A 1 234 ? -8.281  -7.781  6.907   1.00 86.02 234 A 1 
ATOM 1813 N N   . ALA A 1 235 ? -8.543  -3.232  5.582   1.00 95.06 235 A 1 
ATOM 1814 C CA  . ALA A 1 235 ? -7.505  -2.229  5.361   1.00 96.30 235 A 1 
ATOM 1815 C C   . ALA A 1 235 ? -6.204  -2.490  6.140   1.00 96.86 235 A 1 
ATOM 1816 O O   . ALA A 1 235 ? -5.137  -2.082  5.676   1.00 96.75 235 A 1 
ATOM 1817 C CB  . ALA A 1 235 ? -8.091  -0.860  5.697   1.00 96.42 235 A 1 
ATOM 1818 N N   . LEU A 1 236 ? -6.255  -3.172  7.292   1.00 96.43 236 A 1 
ATOM 1819 C CA  . LEU A 1 236 ? -5.049  -3.507  8.055   1.00 96.16 236 A 1 
ATOM 1820 C C   . LEU A 1 236 ? -4.253  -4.609  7.349   1.00 96.15 236 A 1 
ATOM 1821 O O   . LEU A 1 236 ? -3.064  -4.428  7.089   1.00 95.69 236 A 1 
ATOM 1822 C CB  . LEU A 1 236 ? -5.432  -3.896  9.492   1.00 95.88 236 A 1 
ATOM 1823 C CG  . LEU A 1 236 ? -4.222  -4.171  10.406  1.00 94.97 236 A 1 
ATOM 1824 C CD1 . LEU A 1 236 ? -3.378  -2.914  10.643  1.00 93.41 236 A 1 
ATOM 1825 C CD2 . LEU A 1 236 ? -4.718  -4.667  11.764  1.00 93.42 236 A 1 
ATOM 1826 N N   . SER A 1 237 ? -4.928  -5.692  6.953   1.00 96.22 237 A 1 
ATOM 1827 C CA  . SER A 1 237 ? -4.332  -6.753  6.137   1.00 95.39 237 A 1 
ATOM 1828 C C   . SER A 1 237 ? -3.794  -6.207  4.817   1.00 95.63 237 A 1 
ATOM 1829 O O   . SER A 1 237 ? -2.701  -6.577  4.391   1.00 95.15 237 A 1 
ATOM 1830 C CB  . SER A 1 237 ? -5.363  -7.841  5.832   1.00 94.70 237 A 1 
ATOM 1831 O OG  . SER A 1 237 ? -5.785  -8.497  7.004   1.00 90.46 237 A 1 
ATOM 1832 N N   . THR A 1 238 ? -4.512  -5.281  4.174   1.00 95.94 238 A 1 
ATOM 1833 C CA  . THR A 1 238 ? -4.036  -4.639  2.940   1.00 96.32 238 A 1 
ATOM 1834 C C   . THR A 1 238 ? -2.765  -3.826  3.179   1.00 96.58 238 A 1 
ATOM 1835 O O   . THR A 1 238 ? -1.826  -3.933  2.390   1.00 96.61 238 A 1 
ATOM 1836 C CB  . THR A 1 238 ? -5.107  -3.745  2.312   1.00 96.32 238 A 1 
ATOM 1837 O OG1 . THR A 1 238 ? -6.283  -4.464  2.056   1.00 93.33 238 A 1 
ATOM 1838 C CG2 . THR A 1 238 ? -4.646  -3.205  0.956   1.00 93.41 238 A 1 
ATOM 1839 N N   . ALA A 1 239 ? -2.685  -3.048  4.256   1.00 96.34 239 A 1 
ATOM 1840 C CA  . ALA A 1 239 ? -1.483  -2.282  4.585   1.00 96.64 239 A 1 
ATOM 1841 C C   . ALA A 1 239 ? -0.275  -3.199  4.870   1.00 96.41 239 A 1 
ATOM 1842 O O   . ALA A 1 239 ? 0.808   -2.972  4.323   1.00 96.27 239 A 1 
ATOM 1843 C CB  . ALA A 1 239 ? -1.804  -1.347  5.755   1.00 97.15 239 A 1 
ATOM 1844 N N   . ASP A 1 240 ? -0.470  -4.284  5.635   1.00 96.33 240 A 1 
ATOM 1845 C CA  . ASP A 1 240 ? 0.553   -5.314  5.875   1.00 95.67 240 A 1 
ATOM 1846 C C   . ASP A 1 240 ? 1.012   -5.973  4.553   1.00 95.51 240 A 1 
ATOM 1847 O O   . ASP A 1 240 ? 2.210   -6.183  4.309   1.00 94.93 240 A 1 
ATOM 1848 C CB  . ASP A 1 240 ? -0.000  -6.379  6.858   1.00 95.44 240 A 1 
ATOM 1849 C CG  . ASP A 1 240 ? -0.152  -5.926  8.328   1.00 94.72 240 A 1 
ATOM 1850 O OD1 . ASP A 1 240 ? 0.497   -4.942  8.744   1.00 91.91 240 A 1 
ATOM 1851 O OD2 . ASP A 1 240 ? -0.853  -6.613  9.109   1.00 91.96 240 A 1 
ATOM 1852 N N   . ASN A 1 241 ? 0.066   -6.249  3.650   1.00 96.07 241 A 1 
ATOM 1853 C CA  . ASN A 1 241 ? 0.349   -6.806  2.331   1.00 95.79 241 A 1 
ATOM 1854 C C   . ASN A 1 241 ? 1.121   -5.832  1.437   1.00 95.96 241 A 1 
ATOM 1855 O O   . ASN A 1 241 ? 2.057   -6.265  0.773   1.00 95.35 241 A 1 
ATOM 1856 C CB  . ASN A 1 241 ? -0.961  -7.257  1.667   1.00 95.25 241 A 1 
ATOM 1857 C CG  . ASN A 1 241 ? -1.530  -8.531  2.265   1.00 93.55 241 A 1 
ATOM 1858 O OD1 . ASN A 1 241 ? -0.863  -9.296  2.944   1.00 88.14 241 A 1 
ATOM 1859 N ND2 . ASN A 1 241 ? -2.777  -8.827  1.977   1.00 87.59 241 A 1 
ATOM 1860 N N   . ILE A 1 242 ? 0.814   -4.536  1.437   1.00 96.23 242 A 1 
ATOM 1861 C CA  . ILE A 1 242 ? 1.569   -3.519  0.675   1.00 96.45 242 A 1 
ATOM 1862 C C   . ILE A 1 242 ? 3.020   -3.434  1.167   1.00 96.19 242 A 1 
ATOM 1863 O O   . ILE A 1 242 ? 3.951   -3.374  0.357   1.00 95.79 242 A 1 
ATOM 1864 C CB  . ILE A 1 242 ? 0.865   -2.145  0.758   1.00 96.79 242 A 1 
ATOM 1865 C CG1 . ILE A 1 242 ? -0.452  -2.162  -0.049  1.00 95.98 242 A 1 
ATOM 1866 C CG2 . ILE A 1 242 ? 1.765   -1.009  0.230   1.00 96.18 242 A 1 
ATOM 1867 C CD1 . ILE A 1 242 ? -1.403  -1.035  0.359   1.00 93.86 242 A 1 
ATOM 1868 N N   . MET A 1 243 ? 3.239   -3.465  2.480   1.00 96.82 243 A 1 
ATOM 1869 C CA  . MET A 1 243 ? 4.597   -3.471  3.045   1.00 96.37 243 A 1 
ATOM 1870 C C   . MET A 1 243 ? 5.381   -4.713  2.606   1.00 96.15 243 A 1 
ATOM 1871 O O   . MET A 1 243 ? 6.541   -4.611  2.193   1.00 95.67 243 A 1 
ATOM 1872 C CB  . MET A 1 243 ? 4.524   -3.388  4.577   1.00 96.41 243 A 1 
ATOM 1873 C CG  . MET A 1 243 ? 3.968   -2.043  5.066   1.00 95.20 243 A 1 
ATOM 1874 S SD  . MET A 1 243 ? 4.906   -0.572  4.541   1.00 94.52 243 A 1 
ATOM 1875 C CE  . MET A 1 243 ? 6.441   -0.835  5.469   1.00 88.19 243 A 1 
ATOM 1876 N N   . THR A 1 244 ? 4.728   -5.878  2.632   1.00 95.79 244 A 1 
ATOM 1877 C CA  . THR A 1 244 ? 5.309   -7.146  2.165   1.00 94.92 244 A 1 
ATOM 1878 C C   . THR A 1 244 ? 5.568   -7.124  0.659   1.00 94.74 244 A 1 
ATOM 1879 O O   . THR A 1 244 ? 6.650   -7.501  0.210   1.00 93.86 244 A 1 
ATOM 1880 C CB  . THR A 1 244 ? 4.381   -8.324  2.502   1.00 94.04 244 A 1 
ATOM 1881 O OG1 . THR A 1 244 ? 4.055   -8.313  3.877   1.00 91.91 244 A 1 
ATOM 1882 C CG2 . THR A 1 244 ? 5.044   -9.668  2.205   1.00 91.87 244 A 1 
ATOM 1883 N N   . PHE A 1 245 ? 4.606   -6.639  -0.114  1.00 94.83 245 A 1 
ATOM 1884 C CA  . PHE A 1 245 ? 4.661   -6.510  -1.566  1.00 94.91 245 A 1 
ATOM 1885 C C   . PHE A 1 245 ? 5.879   -5.702  -2.015  1.00 95.14 245 A 1 
ATOM 1886 O O   . PHE A 1 245 ? 6.666   -6.176  -2.831  1.00 94.76 245 A 1 
ATOM 1887 C CB  . PHE A 1 245 ? 3.354   -5.855  -2.042  1.00 94.66 245 A 1 
ATOM 1888 C CG  . PHE A 1 245 ? 3.364   -5.448  -3.499  1.00 94.73 245 A 1 
ATOM 1889 C CD1 . PHE A 1 245 ? 3.684   -4.126  -3.872  1.00 92.51 245 A 1 
ATOM 1890 C CD2 . PHE A 1 245 ? 3.066   -6.401  -4.485  1.00 93.06 245 A 1 
ATOM 1891 C CE1 . PHE A 1 245 ? 3.703   -3.765  -5.229  1.00 92.09 245 A 1 
ATOM 1892 C CE2 . PHE A 1 245 ? 3.083   -6.036  -5.840  1.00 91.89 245 A 1 
ATOM 1893 C CZ  . PHE A 1 245 ? 3.402   -4.721  -6.215  1.00 92.47 245 A 1 
ATOM 1894 N N   . ARG A 1 246 ? 6.098   -4.520  -1.433  1.00 95.60 246 A 1 
ATOM 1895 C CA  . ARG A 1 246 ? 7.254   -3.671  -1.777  1.00 95.51 246 A 1 
ATOM 1896 C C   . ARG A 1 246 ? 8.593   -4.372  -1.549  1.00 95.13 246 A 1 
ATOM 1897 O O   . ARG A 1 246 ? 9.518   -4.181  -2.342  1.00 94.70 246 A 1 
ATOM 1898 C CB  . ARG A 1 246 ? 7.218   -2.387  -0.945  1.00 95.63 246 A 1 
ATOM 1899 C CG  . ARG A 1 246 ? 6.104   -1.419  -1.367  1.00 93.65 246 A 1 
ATOM 1900 C CD  . ARG A 1 246 ? 6.080   -0.275  -0.356  1.00 93.08 246 A 1 
ATOM 1901 N NE  . ARG A 1 246 ? 4.982   0.666   -0.605  1.00 88.92 246 A 1 
ATOM 1902 C CZ  . ARG A 1 246 ? 4.582   1.609   0.226   1.00 88.66 246 A 1 
ATOM 1903 N NH1 . ARG A 1 246 ? 5.163   1.847   1.366   1.00 80.69 246 A 1 
ATOM 1904 N NH2 . ARG A 1 246 ? 3.563   2.346   -0.076  1.00 81.83 246 A 1 
ATOM 1905 N N   . LEU A 1 247 ? 8.713   -5.152  -0.475  1.00 94.84 247 A 1 
ATOM 1906 C CA  . LEU A 1 247 ? 9.916   -5.941  -0.214  1.00 93.65 247 A 1 
ATOM 1907 C C   . LEU A 1 247 ? 10.053  -7.073  -1.237  1.00 93.67 247 A 1 
ATOM 1908 O O   . LEU A 1 247 ? 11.100  -7.179  -1.868  1.00 92.74 247 A 1 
ATOM 1909 C CB  . LEU A 1 247 ? 9.891   -6.463  1.234   1.00 92.54 247 A 1 
ATOM 1910 C CG  . LEU A 1 247 ? 11.132  -7.306  1.592   1.00 87.93 247 A 1 
ATOM 1911 C CD1 . LEU A 1 247 ? 12.429  -6.492  1.521   1.00 83.91 247 A 1 
ATOM 1912 C CD2 . LEU A 1 247 ? 10.992  -7.851  3.009   1.00 83.73 247 A 1 
ATOM 1913 N N   . ALA A 1 248 ? 8.991   -7.845  -1.463  1.00 93.16 248 A 1 
ATOM 1914 C CA  . ALA A 1 248 ? 8.973   -8.960  -2.404  1.00 92.50 248 A 1 
ATOM 1915 C C   . ALA A 1 248 ? 9.356   -8.519  -3.826  1.00 93.00 248 A 1 
ATOM 1916 O O   . ALA A 1 248 ? 10.213  -9.142  -4.450  1.00 92.57 248 A 1 
ATOM 1917 C CB  . ALA A 1 248 ? 7.579   -9.601  -2.363  1.00 91.98 248 A 1 
ATOM 1918 N N   . MET A 1 249 ? 8.808   -7.404  -4.315  1.00 93.80 249 A 1 
ATOM 1919 C CA  . MET A 1 249 ? 9.154   -6.872  -5.638  1.00 93.95 249 A 1 
ATOM 1920 C C   . MET A 1 249 ? 10.641  -6.514  -5.749  1.00 94.07 249 A 1 
ATOM 1921 O O   . MET A 1 249 ? 11.276  -6.788  -6.766  1.00 93.51 249 A 1 
ATOM 1922 C CB  . MET A 1 249 ? 8.305   -5.633  -5.969  1.00 93.85 249 A 1 
ATOM 1923 C CG  . MET A 1 249 ? 6.796   -5.886  -6.107  1.00 90.93 249 A 1 
ATOM 1924 S SD  . MET A 1 249 ? 6.290   -7.231  -7.202  1.00 90.89 249 A 1 
ATOM 1925 C CE  . MET A 1 249 ? 6.173   -8.613  -6.042  1.00 81.67 249 A 1 
ATOM 1926 N N   . LYS A 1 250 ? 11.219  -5.927  -4.697  1.00 93.83 250 A 1 
ATOM 1927 C CA  . LYS A 1 250 ? 12.652  -5.591  -4.665  1.00 93.73 250 A 1 
ATOM 1928 C C   . LYS A 1 250 ? 13.538  -6.834  -4.596  1.00 93.32 250 A 1 
ATOM 1929 O O   . LYS A 1 250 ? 14.599  -6.842  -5.214  1.00 92.59 250 A 1 
ATOM 1930 C CB  . LYS A 1 250 ? 12.944  -4.655  -3.486  1.00 94.34 250 A 1 
ATOM 1931 C CG  . LYS A 1 250 ? 12.369  -3.252  -3.724  1.00 93.73 250 A 1 
ATOM 1932 C CD  . LYS A 1 250 ? 12.554  -2.388  -2.472  1.00 91.15 250 A 1 
ATOM 1933 C CE  . LYS A 1 250 ? 11.947  -1.009  -2.732  1.00 86.93 250 A 1 
ATOM 1934 N NZ  . LYS A 1 250 ? 12.059  -0.125  -1.544  1.00 80.13 250 A 1 
ATOM 1935 N N   . GLU A 1 251 ? 13.121  -7.871  -3.870  1.00 93.25 251 A 1 
ATOM 1936 C CA  . GLU A 1 251 ? 13.852  -9.137  -3.776  1.00 91.84 251 A 1 
ATOM 1937 C C   . GLU A 1 251 ? 13.832  -9.898  -5.109  1.00 92.15 251 A 1 
ATOM 1938 O O   . GLU A 1 251 ? 14.890  -10.319 -5.575  1.00 91.28 251 A 1 
ATOM 1939 C CB  . GLU A 1 251 ? 13.292  -10.008 -2.635  1.00 90.60 251 A 1 
ATOM 1940 C CG  . GLU A 1 251 ? 13.695  -9.468  -1.247  1.00 85.41 251 A 1 
ATOM 1941 C CD  . GLU A 1 251 ? 13.231  -10.353 -0.070  1.00 81.63 251 A 1 
ATOM 1942 O OE1 . GLU A 1 251 ? 13.703  -10.092 1.067   1.00 72.84 251 A 1 
ATOM 1943 O OE2 . GLU A 1 251 ? 12.429  -11.288 -0.280  1.00 72.83 251 A 1 
ATOM 1944 N N   . VAL A 1 252 ? 12.674  -10.006 -5.767  1.00 91.09 252 A 1 
ATOM 1945 C CA  . VAL A 1 252 ? 12.567  -10.627 -7.101  1.00 91.38 252 A 1 
ATOM 1946 C C   . VAL A 1 252 ? 13.386  -9.844  -8.129  1.00 91.94 252 A 1 
ATOM 1947 O O   . VAL A 1 252 ? 14.142  -10.443 -8.895  1.00 91.72 252 A 1 
ATOM 1948 C CB  . VAL A 1 252 ? 11.098  -10.750 -7.551  1.00 91.51 252 A 1 
ATOM 1949 C CG1 . VAL A 1 252 ? 10.987  -11.299 -8.983  1.00 88.97 252 A 1 
ATOM 1950 C CG2 . VAL A 1 252 ? 10.330  -11.716 -6.642  1.00 88.84 252 A 1 
ATOM 1951 N N   . ALA A 1 253 ? 13.312  -8.511  -8.112  1.00 92.16 253 A 1 
ATOM 1952 C CA  . ALA A 1 253 ? 14.121  -7.675  -8.995  1.00 92.00 253 A 1 
ATOM 1953 C C   . ALA A 1 253 ? 15.624  -7.941  -8.809  1.00 91.71 253 A 1 
ATOM 1954 O O   . ALA A 1 253 ? 16.340  -8.161  -9.784  1.00 91.32 253 A 1 
ATOM 1955 C CB  . ALA A 1 253 ? 13.772  -6.203  -8.739  1.00 92.66 253 A 1 
ATOM 1956 N N   . LEU A 1 254 ? 16.096  -8.007  -7.566  1.00 92.41 254 A 1 
ATOM 1957 C CA  . LEU A 1 254 ? 17.497  -8.293  -7.256  1.00 91.09 254 A 1 
ATOM 1958 C C   . LEU A 1 254 ? 17.932  -9.674  -7.767  1.00 90.82 254 A 1 
ATOM 1959 O O   . LEU A 1 254 ? 19.024  -9.799  -8.317  1.00 89.60 254 A 1 
ATOM 1960 C CB  . LEU A 1 254 ? 17.701  -8.152  -5.737  1.00 90.14 254 A 1 
ATOM 1961 C CG  . LEU A 1 254 ? 19.154  -8.368  -5.274  1.00 81.68 254 A 1 
ATOM 1962 C CD1 . LEU A 1 254 ? 20.094  -7.279  -5.801  1.00 77.16 254 A 1 
ATOM 1963 C CD2 . LEU A 1 254 ? 19.208  -8.351  -3.744  1.00 78.42 254 A 1 
ATOM 1964 N N   . GLN A 1 255 ? 17.088  -10.701 -7.625  1.00 91.31 255 A 1 
ATOM 1965 C CA  . GLN A 1 255 ? 17.358  -12.054 -8.129  1.00 90.05 255 A 1 
ATOM 1966 C C   . GLN A 1 255 ? 17.479  -12.095 -9.656  1.00 90.26 255 A 1 
ATOM 1967 O O   . GLN A 1 255 ? 18.265  -12.877 -10.191 1.00 88.87 255 A 1 
ATOM 1968 C CB  . GLN A 1 255 ? 16.242  -13.004 -7.678  1.00 88.99 255 A 1 
ATOM 1969 C CG  . GLN A 1 255 ? 16.292  -13.304 -6.173  1.00 85.95 255 A 1 
ATOM 1970 C CD  . GLN A 1 255 ? 15.071  -14.077 -5.688  1.00 83.59 255 A 1 
ATOM 1971 O OE1 . GLN A 1 255 ? 14.260  -14.594 -6.430  1.00 78.57 255 A 1 
ATOM 1972 N NE2 . GLN A 1 255 ? 14.887  -14.209 -4.394  1.00 75.86 255 A 1 
ATOM 1973 N N   . GLN A 1 256 ? 16.749  -11.236 -10.362 1.00 90.57 256 A 1 
ATOM 1974 C CA  . GLN A 1 256 ? 16.789  -11.125 -11.824 1.00 90.58 256 A 1 
ATOM 1975 C C   . GLN A 1 256 ? 17.832  -10.116 -12.339 1.00 91.31 256 A 1 
ATOM 1976 O O   . GLN A 1 256 ? 17.923  -9.887  -13.544 1.00 89.38 256 A 1 
ATOM 1977 C CB  . GLN A 1 256 ? 15.384  -10.813 -12.348 1.00 89.63 256 A 1 
ATOM 1978 C CG  . GLN A 1 256 ? 14.410  -11.970 -12.058 1.00 86.74 256 A 1 
ATOM 1979 C CD  . GLN A 1 256 ? 13.086  -11.810 -12.787 1.00 84.03 256 A 1 
ATOM 1980 O OE1 . GLN A 1 256 ? 12.862  -10.892 -13.565 1.00 77.82 256 A 1 
ATOM 1981 N NE2 . GLN A 1 256 ? 12.157  -12.713 -12.596 1.00 74.95 256 A 1 
ATOM 1982 N N   . GLY A 1 257 ? 18.622  -9.505  -11.457 1.00 90.23 257 A 1 
ATOM 1983 C CA  . GLY A 1 257 ? 19.638  -8.519  -11.841 1.00 90.66 257 A 1 
ATOM 1984 C C   . GLY A 1 257 ? 19.063  -7.190  -12.339 1.00 91.76 257 A 1 
ATOM 1985 O O   . GLY A 1 257 ? 19.728  -6.493  -13.098 1.00 90.05 257 A 1 
ATOM 1986 N N   . VAL A 1 258 ? 17.843  -6.846  -11.924 1.00 92.20 258 A 1 
ATOM 1987 C CA  . VAL A 1 258 ? 17.173  -5.567  -12.222 1.00 92.56 258 A 1 
ATOM 1988 C C   . VAL A 1 258 ? 16.853  -4.814  -10.926 1.00 93.53 258 A 1 
ATOM 1989 O O   . VAL A 1 258 ? 17.119  -5.302  -9.826  1.00 93.16 258 A 1 
ATOM 1990 C CB  . VAL A 1 258 ? 15.936  -5.763  -13.122 1.00 91.29 258 A 1 
ATOM 1991 C CG1 . VAL A 1 258 ? 16.317  -6.437  -14.445 1.00 87.06 258 A 1 
ATOM 1992 C CG2 . VAL A 1 258 ? 14.817  -6.573  -12.476 1.00 86.66 258 A 1 
ATOM 1993 N N   . TYR A 1 259 ? 16.307  -3.611  -11.028 1.00 92.27 259 A 1 
ATOM 1994 C CA  . TYR A 1 259 ? 16.000  -2.793  -9.857  1.00 92.92 259 A 1 
ATOM 1995 C C   . TYR A 1 259 ? 14.545  -2.321  -9.855  1.00 93.38 259 A 1 
ATOM 1996 O O   . TYR A 1 259 ? 14.126  -1.588  -10.747 1.00 92.78 259 A 1 
ATOM 1997 C CB  . TYR A 1 259 ? 16.992  -1.628  -9.786  1.00 92.72 259 A 1 
ATOM 1998 C CG  . TYR A 1 259 ? 16.899  -0.845  -8.494  1.00 92.44 259 A 1 
ATOM 1999 C CD1 . TYR A 1 259 ? 16.163  0.356   -8.442  1.00 89.42 259 A 1 
ATOM 2000 C CD2 . TYR A 1 259 ? 17.528  -1.335  -7.334  1.00 90.18 259 A 1 
ATOM 2001 C CE1 . TYR A 1 259 ? 16.069  1.071   -7.234  1.00 88.97 259 A 1 
ATOM 2002 C CE2 . TYR A 1 259 ? 17.434  -0.625  -6.122  1.00 89.21 259 A 1 
ATOM 2003 C CZ  . TYR A 1 259 ? 16.706  0.582   -6.072  1.00 89.91 259 A 1 
ATOM 2004 O OH  . TYR A 1 259 ? 16.619  1.270   -4.903  1.00 88.37 259 A 1 
ATOM 2005 N N   . ALA A 1 260 ? 13.778  -2.690  -8.827  1.00 93.29 260 A 1 
ATOM 2006 C CA  . ALA A 1 260 ? 12.416  -2.195  -8.630  1.00 93.36 260 A 1 
ATOM 2007 C C   . ALA A 1 260 ? 12.402  -0.923  -7.767  1.00 93.52 260 A 1 
ATOM 2008 O O   . ALA A 1 260 ? 13.002  -0.874  -6.686  1.00 93.26 260 A 1 
ATOM 2009 C CB  . ALA A 1 260 ? 11.547  -3.306  -8.033  1.00 93.33 260 A 1 
ATOM 2010 N N   . THR A 1 261 ? 11.679  0.099   -8.220  1.00 93.97 261 A 1 
ATOM 2011 C CA  . THR A 1 261 ? 11.490  1.354   -7.484  1.00 93.93 261 A 1 
ATOM 2012 C C   . THR A 1 261 ? 10.023  1.763   -7.410  1.00 93.88 261 A 1 
ATOM 2013 O O   . THR A 1 261 ? 9.314   1.772   -8.408  1.00 93.51 261 A 1 
ATOM 2014 C CB  . THR A 1 261 ? 12.363  2.486   -8.048  1.00 93.71 261 A 1 
ATOM 2015 O OG1 . THR A 1 261 ? 12.242  3.622   -7.219  1.00 90.15 261 A 1 
ATOM 2016 C CG2 . THR A 1 261 ? 12.026  2.925   -9.470  1.00 89.78 261 A 1 
ATOM 2017 N N   . PHE A 1 262 ? 9.603   2.168   -6.218  1.00 93.98 262 A 1 
ATOM 2018 C CA  . PHE A 1 262 ? 8.295   2.766   -5.944  1.00 94.11 262 A 1 
ATOM 2019 C C   . PHE A 1 262 ? 8.356   4.301   -5.918  1.00 93.95 262 A 1 
ATOM 2020 O O   . PHE A 1 262 ? 7.427   4.951   -5.455  1.00 91.29 262 A 1 
ATOM 2021 C CB  . PHE A 1 262 ? 7.741   2.186   -4.635  1.00 94.18 262 A 1 
ATOM 2022 C CG  . PHE A 1 262 ? 7.438   0.708   -4.731  1.00 95.01 262 A 1 
ATOM 2023 C CD1 . PHE A 1 262 ? 6.169   0.288   -5.170  1.00 93.30 262 A 1 
ATOM 2024 C CD2 . PHE A 1 262 ? 8.428   -0.245  -4.438  1.00 93.39 262 A 1 
ATOM 2025 C CE1 . PHE A 1 262 ? 5.894   -1.076  -5.320  1.00 92.68 262 A 1 
ATOM 2026 C CE2 . PHE A 1 262 ? 8.154   -1.613  -4.597  1.00 92.43 262 A 1 
ATOM 2027 C CZ  . PHE A 1 262 ? 6.888   -2.027  -5.039  1.00 93.87 262 A 1 
ATOM 2028 N N   . MET A 1 263 ? 9.452   4.897   -6.399  1.00 91.83 263 A 1 
ATOM 2029 C CA  . MET A 1 263 ? 9.556   6.350   -6.554  1.00 91.78 263 A 1 
ATOM 2030 C C   . MET A 1 263 ? 8.379   6.855   -7.401  1.00 91.52 263 A 1 
ATOM 2031 O O   . MET A 1 263 ? 8.205   6.353   -8.512  1.00 91.19 263 A 1 
ATOM 2032 C CB  . MET A 1 263 ? 10.900  6.695   -7.209  1.00 91.46 263 A 1 
ATOM 2033 C CG  . MET A 1 263 ? 11.078  8.199   -7.446  1.00 89.45 263 A 1 
ATOM 2034 S SD  . MET A 1 263 ? 12.682  8.594   -8.185  1.00 88.60 263 A 1 
ATOM 2035 C CE  . MET A 1 263 ? 12.555  10.398  -8.273  1.00 82.42 263 A 1 
ATOM 2036 N N   . PRO A 1 264 ? 7.588   7.847   -6.941  1.00 91.33 264 A 1 
ATOM 2037 C CA  . PRO A 1 264 ? 6.352   8.236   -7.622  1.00 89.71 264 A 1 
ATOM 2038 C C   . PRO A 1 264 ? 6.540   8.668   -9.078  1.00 89.83 264 A 1 
ATOM 2039 O O   . PRO A 1 264 ? 5.721   8.343   -9.926  1.00 88.17 264 A 1 
ATOM 2040 C CB  . PRO A 1 264 ? 5.757   9.360   -6.770  1.00 88.54 264 A 1 
ATOM 2041 C CG  . PRO A 1 264 ? 6.259   9.034   -5.366  1.00 89.66 264 A 1 
ATOM 2042 C CD  . PRO A 1 264 ? 7.654   8.474   -5.619  1.00 93.22 264 A 1 
ATOM 2043 N N   . LYS A 1 265 ? 7.635   9.382   -9.399  1.00 86.68 265 A 1 
ATOM 2044 C CA  . LYS A 1 265 ? 7.944   9.798   -10.776 1.00 87.56 265 A 1 
ATOM 2045 C C   . LYS A 1 265 ? 9.460   9.795   -11.033 1.00 87.80 265 A 1 
ATOM 2046 O O   . LYS A 1 265 ? 10.106  10.814  -10.806 1.00 86.89 265 A 1 
ATOM 2047 C CB  . LYS A 1 265 ? 7.287   11.158  -11.051 1.00 86.00 265 A 1 
ATOM 2048 C CG  . LYS A 1 265 ? 7.281   11.507  -12.544 1.00 83.52 265 A 1 
ATOM 2049 C CD  . LYS A 1 265 ? 6.598   12.862  -12.777 1.00 81.53 265 A 1 
ATOM 2050 C CE  . LYS A 1 265 ? 6.564   13.263  -14.250 1.00 81.13 265 A 1 
ATOM 2051 N NZ  . LYS A 1 265 ? 5.555   12.505  -15.033 1.00 75.84 265 A 1 
ATOM 2052 N N   . PRO A 1 266 ? 10.033  8.667   -11.507 1.00 90.20 266 A 1 
ATOM 2053 C CA  . PRO A 1 266 ? 11.460  8.592   -11.819 1.00 89.34 266 A 1 
ATOM 2054 C C   . PRO A 1 266 ? 11.829  9.227   -13.170 1.00 89.43 266 A 1 
ATOM 2055 O O   . PRO A 1 266 ? 12.989  9.573   -13.382 1.00 87.20 266 A 1 
ATOM 2056 C CB  . PRO A 1 266 ? 11.794  7.100   -11.782 1.00 88.34 266 A 1 
ATOM 2057 C CG  . PRO A 1 266 ? 10.486  6.439   -12.208 1.00 89.24 266 A 1 
ATOM 2058 C CD  . PRO A 1 266 ? 9.417   7.363   -11.637 1.00 92.01 266 A 1 
ATOM 2059 N N   . PHE A 1 267 ? 10.861  9.401   -14.080 1.00 88.46 267 A 1 
ATOM 2060 C CA  . PHE A 1 267 ? 11.074  9.941   -15.425 1.00 87.36 267 A 1 
ATOM 2061 C C   . PHE A 1 267 ? 10.255  11.213  -15.656 1.00 85.75 267 A 1 
ATOM 2062 O O   . PHE A 1 267 ? 9.042   11.226  -15.466 1.00 82.18 267 A 1 
ATOM 2063 C CB  . PHE A 1 267 ? 10.728  8.874   -16.464 1.00 87.15 267 A 1 
ATOM 2064 C CG  . PHE A 1 267 ? 11.486  7.574   -16.296 1.00 88.64 267 A 1 
ATOM 2065 C CD1 . PHE A 1 267 ? 12.867  7.526   -16.543 1.00 86.43 267 A 1 
ATOM 2066 C CD2 . PHE A 1 267 ? 10.810  6.415   -15.875 1.00 87.48 267 A 1 
ATOM 2067 C CE1 . PHE A 1 267 ? 13.572  6.325   -16.369 1.00 87.13 267 A 1 
ATOM 2068 C CE2 . PHE A 1 267 ? 11.515  5.213   -15.703 1.00 87.43 267 A 1 
ATOM 2069 C CZ  . PHE A 1 267 ? 12.897  5.168   -15.949 1.00 89.06 267 A 1 
ATOM 2070 N N   . SER A 1 268 ? 10.902  12.281  -16.125 1.00 87.82 268 A 1 
ATOM 2071 C CA  . SER A 1 268 ? 10.225  13.561  -16.391 1.00 85.40 268 A 1 
ATOM 2072 C C   . SER A 1 268 ? 9.216   13.468  -17.537 1.00 84.08 268 A 1 
ATOM 2073 O O   . SER A 1 268 ? 8.153   14.068  -17.457 1.00 80.37 268 A 1 
ATOM 2074 C CB  . SER A 1 268 ? 11.256  14.644  -16.710 1.00 83.85 268 A 1 
ATOM 2075 O OG  . SER A 1 268 ? 12.138  14.797  -15.617 1.00 76.10 268 A 1 
ATOM 2076 N N   . GLN A 1 269 ? 9.550   12.698  -18.576 1.00 83.75 269 A 1 
ATOM 2077 C CA  . GLN A 1 269 ? 8.811   12.597  -19.832 1.00 82.26 269 A 1 
ATOM 2078 C C   . GLN A 1 269 ? 7.680   11.556  -19.836 1.00 82.66 269 A 1 
ATOM 2079 O O   . GLN A 1 269 ? 6.940   11.493  -20.812 1.00 80.29 269 A 1 
ATOM 2080 C CB  . GLN A 1 269 ? 9.809   12.338  -20.974 1.00 80.54 269 A 1 
ATOM 2081 C CG  . GLN A 1 269 ? 10.469  10.939  -21.015 1.00 72.94 269 A 1 
ATOM 2082 C CD  . GLN A 1 269 ? 11.647  10.724  -20.062 1.00 67.09 269 A 1 
ATOM 2083 O OE1 . GLN A 1 269 ? 11.906  11.449  -19.114 1.00 60.92 269 A 1 
ATOM 2084 N NE2 . GLN A 1 269 ? 12.432  9.694   -20.269 1.00 56.52 269 A 1 
ATOM 2085 N N   . PHE A 1 270 ? 7.549   10.735  -18.800 1.00 84.86 270 A 1 
ATOM 2086 C CA  . PHE A 1 270 ? 6.534   9.680   -18.711 1.00 85.46 270 A 1 
ATOM 2087 C C   . PHE A 1 270 ? 5.610   9.891   -17.509 1.00 86.44 270 A 1 
ATOM 2088 O O   . PHE A 1 270 ? 5.997   10.604  -16.575 1.00 84.84 270 A 1 
ATOM 2089 C CB  . PHE A 1 270 ? 7.230   8.310   -18.661 1.00 84.88 270 A 1 
ATOM 2090 C CG  . PHE A 1 270 ? 8.062   7.974   -19.881 1.00 85.26 270 A 1 
ATOM 2091 C CD1 . PHE A 1 270 ? 7.485   7.985   -21.161 1.00 82.74 270 A 1 
ATOM 2092 C CD2 . PHE A 1 270 ? 9.422   7.643   -19.736 1.00 83.28 270 A 1 
ATOM 2093 C CE1 . PHE A 1 270 ? 8.267   7.680   -22.287 1.00 81.68 270 A 1 
ATOM 2094 C CE2 . PHE A 1 270 ? 10.199  7.331   -20.864 1.00 81.80 270 A 1 
ATOM 2095 C CZ  . PHE A 1 270 ? 9.622   7.355   -22.140 1.00 82.29 270 A 1 
ATOM 2096 N N   . PRO A 1 271 ? 4.410   9.283   -17.494 1.00 86.04 271 A 1 
ATOM 2097 C CA  . PRO A 1 271 ? 3.560   9.234   -16.306 1.00 86.80 271 A 1 
ATOM 2098 C C   . PRO A 1 271 ? 4.317   8.703   -15.082 1.00 88.97 271 A 1 
ATOM 2099 O O   . PRO A 1 271 ? 5.342   8.025   -15.201 1.00 87.90 271 A 1 
ATOM 2100 C CB  . PRO A 1 271 ? 2.365   8.350   -16.685 1.00 83.96 271 A 1 
ATOM 2101 C CG  . PRO A 1 271 ? 2.292   8.491   -18.200 1.00 81.92 271 A 1 
ATOM 2102 C CD  . PRO A 1 271 ? 3.757   8.584   -18.596 1.00 85.28 271 A 1 
ATOM 2103 N N   . GLY A 1 272 ? 3.855   9.079   -13.898 1.00 84.78 272 A 1 
ATOM 2104 C CA  . GLY A 1 272 ? 4.371   8.538   -12.643 1.00 86.02 272 A 1 
ATOM 2105 C C   . GLY A 1 272 ? 3.536   7.363   -12.150 1.00 87.91 272 A 1 
ATOM 2106 O O   . GLY A 1 272 ? 2.446   7.133   -12.664 1.00 87.13 272 A 1 
ATOM 2107 N N   . SER A 1 273 ? 4.026   6.657   -11.137 1.00 87.92 273 A 1 
ATOM 2108 C CA  . SER A 1 273 ? 3.324   5.538   -10.516 1.00 87.67 273 A 1 
ATOM 2109 C C   . SER A 1 273 ? 2.360   6.001   -9.428  1.00 88.05 273 A 1 
ATOM 2110 O O   . SER A 1 273 ? 2.741   6.766   -8.536  1.00 86.93 273 A 1 
ATOM 2111 C CB  . SER A 1 273 ? 4.317   4.540   -9.928  1.00 85.55 273 A 1 
ATOM 2112 O OG  . SER A 1 273 ? 5.059   3.918   -10.957 1.00 80.46 273 A 1 
ATOM 2113 N N   . GLY A 1 274 ? 1.128   5.500   -9.474  1.00 89.08 274 A 1 
ATOM 2114 C CA  . GLY A 1 274 ? 0.095   5.640   -8.463  1.00 89.64 274 A 1 
ATOM 2115 C C   . GLY A 1 274 ? -0.098  4.369   -7.632  1.00 91.56 274 A 1 
ATOM 2116 O O   . GLY A 1 274 ? 0.505   3.321   -7.862  1.00 91.11 274 A 1 
ATOM 2117 N N   . MET A 1 275 ? -0.957  4.481   -6.644  1.00 92.04 275 A 1 
ATOM 2118 C CA  . MET A 1 275 ? -1.563  3.358   -5.944  1.00 93.32 275 A 1 
ATOM 2119 C C   . MET A 1 275 ? -3.050  3.655   -5.798  1.00 93.95 275 A 1 
ATOM 2120 O O   . MET A 1 275 ? -3.532  3.970   -4.706  1.00 93.29 275 A 1 
ATOM 2121 C CB  . MET A 1 275 ? -0.846  3.090   -4.608  1.00 93.30 275 A 1 
ATOM 2122 C CG  . MET A 1 275 ? -1.357  1.809   -3.932  1.00 92.29 275 A 1 
ATOM 2123 S SD  . MET A 1 275 ? -0.522  1.409   -2.372  1.00 90.62 275 A 1 
ATOM 2124 C CE  . MET A 1 275 ? -1.143  2.744   -1.320  1.00 83.74 275 A 1 
ATOM 2125 N N   . HIS A 1 276 ? -3.775  3.605   -6.916  1.00 93.85 276 A 1 
ATOM 2126 C CA  . HIS A 1 276 ? -5.223  3.781   -6.870  1.00 93.99 276 A 1 
ATOM 2127 C C   . HIS A 1 276 ? -5.809  2.751   -5.916  1.00 95.08 276 A 1 
ATOM 2128 O O   . HIS A 1 276 ? -5.420  1.589   -5.911  1.00 94.15 276 A 1 
ATOM 2129 C CB  . HIS A 1 276 ? -5.845  3.643   -8.260  1.00 92.60 276 A 1 
ATOM 2130 C CG  . HIS A 1 276 ? -5.262  4.533   -9.317  1.00 91.10 276 A 1 
ATOM 2131 N ND1 . HIS A 1 276 ? -5.082  4.189   -10.634 1.00 81.38 276 A 1 
ATOM 2132 C CD2 . HIS A 1 276 ? -4.820  5.820   -9.176  1.00 81.34 276 A 1 
ATOM 2133 C CE1 . HIS A 1 276 ? -4.521  5.232   -11.265 1.00 82.61 276 A 1 
ATOM 2134 N NE2 . HIS A 1 276 ? -4.356  6.255   -10.417 1.00 84.03 276 A 1 
ATOM 2135 N N   . THR A 1 277 ? -6.723  3.175   -5.058  1.00 94.06 277 A 1 
ATOM 2136 C CA  . THR A 1 277 ? -7.288  2.253   -4.077  1.00 94.91 277 A 1 
ATOM 2137 C C   . THR A 1 277 ? -8.797  2.265   -4.167  1.00 95.00 277 A 1 
ATOM 2138 O O   . THR A 1 277 ? -9.445  3.274   -3.872  1.00 94.35 277 A 1 
ATOM 2139 C CB  . THR A 1 277 ? -6.787  2.541   -2.661  1.00 95.15 277 A 1 
ATOM 2140 O OG1 . THR A 1 277 ? -5.386  2.400   -2.595  1.00 91.00 277 A 1 
ATOM 2141 C CG2 . THR A 1 277 ? -7.365  1.555   -1.649  1.00 90.92 277 A 1 
ATOM 2142 N N   . HIS A 1 278 ? -9.353  1.123   -4.538  1.00 94.95 278 A 1 
ATOM 2143 C CA  . HIS A 1 278 ? -10.784 0.886   -4.406  1.00 94.88 278 A 1 
ATOM 2144 C C   . HIS A 1 278 ? -11.125 0.590   -2.953  1.00 95.38 278 A 1 
ATOM 2145 O O   . HIS A 1 278 ? -10.396 -0.126  -2.269  1.00 94.63 278 A 1 
ATOM 2146 C CB  . HIS A 1 278 ? -11.239 -0.254  -5.306  1.00 93.81 278 A 1 
ATOM 2147 C CG  . HIS A 1 278 ? -11.061 0.017   -6.768  1.00 92.71 278 A 1 
ATOM 2148 N ND1 . HIS A 1 278 ? -12.034 0.508   -7.623  1.00 83.87 278 A 1 
ATOM 2149 C CD2 . HIS A 1 278 ? -9.932  -0.212  -7.483  1.00 83.86 278 A 1 
ATOM 2150 C CE1 . HIS A 1 278 ? -11.478 0.567   -8.843  1.00 84.35 278 A 1 
ATOM 2151 N NE2 . HIS A 1 278 ? -10.213 0.134   -8.795  1.00 85.86 278 A 1 
ATOM 2152 N N   . MET A 1 279 ? -12.261 1.104   -2.493  1.00 95.36 279 A 1 
ATOM 2153 C CA  . MET A 1 279 ? -12.678 0.939   -1.102  1.00 95.28 279 A 1 
ATOM 2154 C C   . MET A 1 279 ? -14.195 0.872   -0.949  1.00 95.11 279 A 1 
ATOM 2155 O O   . MET A 1 279 ? -14.951 1.405   -1.767  1.00 93.69 279 A 1 
ATOM 2156 C CB  . MET A 1 279 ? -12.054 2.050   -0.242  1.00 94.08 279 A 1 
ATOM 2157 C CG  . MET A 1 279 ? -12.495 3.461   -0.658  1.00 91.48 279 A 1 
ATOM 2158 S SD  . MET A 1 279 ? -11.551 4.798   0.125   1.00 92.37 279 A 1 
ATOM 2159 C CE  . MET A 1 279 ? -9.988  4.626   -0.772  1.00 85.47 279 A 1 
ATOM 2160 N N   . SER A 1 280 ? -14.626 0.224   0.132   1.00 95.06 280 A 1 
ATOM 2161 C CA  . SER A 1 280 ? -16.025 0.177   0.555   1.00 94.68 280 A 1 
ATOM 2162 C C   . SER A 1 280 ? -16.153 -0.102  2.052   1.00 95.92 280 A 1 
ATOM 2163 O O   . SER A 1 280 ? -15.227 -0.605  2.692   1.00 95.36 280 A 1 
ATOM 2164 C CB  . SER A 1 280 ? -16.815 -0.857  -0.256  1.00 91.41 280 A 1 
ATOM 2165 O OG  . SER A 1 280 ? -16.331 -2.166  -0.068  1.00 80.09 280 A 1 
ATOM 2166 N N   . LEU A 1 281 ? -17.322 0.218   2.602   1.00 94.98 281 A 1 
ATOM 2167 C CA  . LEU A 1 281 ? -17.709 -0.126  3.964   1.00 95.29 281 A 1 
ATOM 2168 C C   . LEU A 1 281 ? -18.730 -1.265  3.951   1.00 94.69 281 A 1 
ATOM 2169 O O   . LEU A 1 281 ? -19.615 -1.315  3.095   1.00 94.17 281 A 1 
ATOM 2170 C CB  . LEU A 1 281 ? -18.252 1.112   4.692   1.00 96.15 281 A 1 
ATOM 2171 C CG  . LEU A 1 281 ? -17.244 2.255   4.913   1.00 95.83 281 A 1 
ATOM 2172 C CD1 . LEU A 1 281 ? -17.954 3.423   5.603   1.00 94.60 281 A 1 
ATOM 2173 C CD2 . LEU A 1 281 ? -16.064 1.834   5.783   1.00 94.92 281 A 1 
ATOM 2174 N N   . PHE A 1 282 ? -18.626 -2.154  4.932   1.00 95.52 282 A 1 
ATOM 2175 C CA  . PHE A 1 282 ? -19.543 -3.269  5.148   1.00 95.05 282 A 1 
ATOM 2176 C C   . PHE A 1 282 ? -20.141 -3.225  6.556   1.00 95.64 282 A 1 
ATOM 2177 O O   . PHE A 1 282 ? -19.460 -2.879  7.517   1.00 95.11 282 A 1 
ATOM 2178 C CB  . PHE A 1 282 ? -18.829 -4.601  4.893   1.00 93.79 282 A 1 
ATOM 2179 C CG  . PHE A 1 282 ? -18.638 -4.947  3.426   1.00 92.44 282 A 1 
ATOM 2180 C CD1 . PHE A 1 282 ? -19.411 -5.969  2.840   1.00 88.88 282 A 1 
ATOM 2181 C CD2 . PHE A 1 282 ? -17.699 -4.256  2.644   1.00 89.35 282 A 1 
ATOM 2182 C CE1 . PHE A 1 282 ? -19.240 -6.299  1.486   1.00 87.45 282 A 1 
ATOM 2183 C CE2 . PHE A 1 282 ? -17.534 -4.577  1.286   1.00 87.36 282 A 1 
ATOM 2184 C CZ  . PHE A 1 282 ? -18.301 -5.602  0.709   1.00 88.35 282 A 1 
ATOM 2185 N N   . GLU A 1 283 ? -21.405 -3.632  6.672   1.00 94.74 283 A 1 
ATOM 2186 C CA  . GLU A 1 283 ? -22.078 -3.995  7.923   1.00 94.40 283 A 1 
ATOM 2187 C C   . GLU A 1 283 ? -22.346 -5.506  7.894   1.00 93.40 283 A 1 
ATOM 2188 O O   . GLU A 1 283 ? -23.249 -5.983  7.191   1.00 90.79 283 A 1 
ATOM 2189 C CB  . GLU A 1 283 ? -23.390 -3.220  8.084   1.00 93.77 283 A 1 
ATOM 2190 C CG  . GLU A 1 283 ? -23.201 -1.745  8.459   1.00 87.66 283 A 1 
ATOM 2191 C CD  . GLU A 1 283 ? -24.536 -0.977  8.482   1.00 88.58 283 A 1 
ATOM 2192 O OE1 . GLU A 1 283 ? -24.523 0.228   8.810   1.00 80.50 283 A 1 
ATOM 2193 O OE2 . GLU A 1 283 ? -25.579 -1.556  8.080   1.00 82.45 283 A 1 
ATOM 2194 N N   . GLY A 1 284 ? -21.529 -6.274  8.615   1.00 92.99 284 A 1 
ATOM 2195 C CA  . GLY A 1 284 ? -21.478 -7.724  8.425   1.00 91.81 284 A 1 
ATOM 2196 C C   . GLY A 1 284 ? -21.107 -8.056  6.975   1.00 92.05 284 A 1 
ATOM 2197 O O   . GLY A 1 284 ? -20.118 -7.546  6.459   1.00 89.71 284 A 1 
ATOM 2198 N N   . ASP A 1 285 ? -21.940 -8.853  6.298   1.00 92.83 285 A 1 
ATOM 2199 C CA  . ASP A 1 285 ? -21.720 -9.247  4.895   1.00 91.81 285 A 1 
ATOM 2200 C C   . ASP A 1 285 ? -22.336 -8.273  3.874   1.00 91.96 285 A 1 
ATOM 2201 O O   . ASP A 1 285 ? -22.265 -8.493  2.660   1.00 89.71 285 A 1 
ATOM 2202 C CB  . ASP A 1 285 ? -22.266 -10.666 4.680   1.00 89.81 285 A 1 
ATOM 2203 C CG  . ASP A 1 285 ? -21.607 -11.716 5.574   1.00 82.94 285 A 1 
ATOM 2204 O OD1 . ASP A 1 285 ? -20.384 -11.619 5.795   1.00 76.24 285 A 1 
ATOM 2205 O OD2 . ASP A 1 285 ? -22.349 -12.618 6.019   1.00 76.71 285 A 1 
ATOM 2206 N N   . ARG A 1 286 ? -22.990 -7.203  4.333   1.00 92.54 286 A 1 
ATOM 2207 C CA  . ARG A 1 286 ? -23.682 -6.234  3.472   1.00 93.05 286 A 1 
ATOM 2208 C C   . ARG A 1 286 ? -22.763 -5.077  3.116   1.00 93.62 286 A 1 
ATOM 2209 O O   . ARG A 1 286 ? -22.370 -4.315  3.995   1.00 92.59 286 A 1 
ATOM 2210 C CB  . ARG A 1 286 ? -24.968 -5.753  4.158   1.00 91.91 286 A 1 
ATOM 2211 C CG  . ARG A 1 286 ? -25.779 -4.812  3.254   1.00 87.75 286 A 1 
ATOM 2212 C CD  . ARG A 1 286 ? -27.083 -4.348  3.909   1.00 84.86 286 A 1 
ATOM 2213 N NE  . ARG A 1 286 ? -26.864 -3.366  4.994   1.00 77.12 286 A 1 
ATOM 2214 C CZ  . ARG A 1 286 ? -27.686 -2.382  5.341   1.00 72.56 286 A 1 
ATOM 2215 N NH1 . ARG A 1 286 ? -28.817 -2.180  4.725   1.00 65.01 286 A 1 
ATOM 2216 N NH2 . ARG A 1 286 ? -27.397 -1.564  6.312   1.00 62.34 286 A 1 
ATOM 2217 N N   . ASN A 1 287 ? -22.520 -4.868  1.830   1.00 92.78 287 A 1 
ATOM 2218 C CA  . ASN A 1 287 ? -21.861 -3.660  1.339   1.00 92.88 287 A 1 
ATOM 2219 C C   . ASN A 1 287 ? -22.804 -2.453  1.479   1.00 93.16 287 A 1 
ATOM 2220 O O   . ASN A 1 287 ? -23.820 -2.371  0.789   1.00 92.19 287 A 1 
ATOM 2221 C CB  . ASN A 1 287 ? -21.413 -3.898  -0.109  1.00 91.90 287 A 1 
ATOM 2222 C CG  . ASN A 1 287 ? -20.558 -2.769  -0.657  1.00 91.57 287 A 1 
ATOM 2223 O OD1 . ASN A 1 287 ? -20.717 -1.608  -0.336  1.00 87.91 287 A 1 
ATOM 2224 N ND2 . ASN A 1 287 ? -19.630 -3.083  -1.524  1.00 87.19 287 A 1 
ATOM 2225 N N   . VAL A 1 288 ? -22.465 -1.516  2.365   1.00 94.43 288 A 1 
ATOM 2226 C CA  . VAL A 1 288 ? -23.317 -0.351  2.656   1.00 94.73 288 A 1 
ATOM 2227 C C   . VAL A 1 288 ? -23.163 0.778   1.649   1.00 95.23 288 A 1 
ATOM 2228 O O   . VAL A 1 288 ? -23.911 1.748   1.724   1.00 94.55 288 A 1 
ATOM 2229 C CB  . VAL A 1 288 ? -23.135 0.175   4.090   1.00 94.13 288 A 1 
ATOM 2230 C CG1 . VAL A 1 288 ? -23.515 -0.912  5.091   1.00 89.40 288 A 1 
ATOM 2231 C CG2 . VAL A 1 288 ? -21.727 0.678   4.380   1.00 88.78 288 A 1 
ATOM 2232 N N   . PHE A 1 289 ? -22.247 0.658   0.691   1.00 93.13 289 A 1 
ATOM 2233 C CA  . PHE A 1 289 ? -22.146 1.598   -0.420  1.00 93.60 289 A 1 
ATOM 2234 C C   . PHE A 1 289 ? -23.202 1.340   -1.498  1.00 93.01 289 A 1 
ATOM 2235 O O   . PHE A 1 289 ? -23.496 2.242   -2.277  1.00 92.05 289 A 1 
ATOM 2236 C CB  . PHE A 1 289 ? -20.725 1.587   -1.003  1.00 94.20 289 A 1 
ATOM 2237 C CG  . PHE A 1 289 ? -19.656 2.317   -0.197  1.00 95.00 289 A 1 
ATOM 2238 C CD1 . PHE A 1 289 ? -19.872 2.760   1.124   1.00 93.80 289 A 1 
ATOM 2239 C CD2 . PHE A 1 289 ? -18.422 2.600   -0.819  1.00 93.63 289 A 1 
ATOM 2240 C CE1 . PHE A 1 289 ? -18.874 3.471   1.811   1.00 93.65 289 A 1 
ATOM 2241 C CE2 . PHE A 1 289 ? -17.426 3.315   -0.131  1.00 93.65 289 A 1 
ATOM 2242 C CZ  . PHE A 1 289 ? -17.651 3.751   1.183   1.00 95.07 289 A 1 
ATOM 2243 N N   . TYR A 1 290 ? -23.801 0.148   -1.536  1.00 92.24 290 A 1 
ATOM 2244 C CA  . TYR A 1 290 ? -24.765 -0.238  -2.557  1.00 91.50 290 A 1 
ATOM 2245 C C   . TYR A 1 290 ? -26.208 0.102   -2.176  1.00 91.93 290 A 1 
ATOM 2246 O O   . TYR A 1 290 ? -26.715 -0.330  -1.142  1.00 91.97 290 A 1 
ATOM 2247 C CB  . TYR A 1 290 ? -24.621 -1.730  -2.853  1.00 90.52 290 A 1 
ATOM 2248 C CG  . TYR A 1 290 ? -25.568 -2.226  -3.924  1.00 89.35 290 A 1 
ATOM 2249 C CD1 . TYR A 1 290 ? -26.605 -3.121  -3.594  1.00 86.22 290 A 1 
ATOM 2250 C CD2 . TYR A 1 290 ? -25.428 -1.779  -5.249  1.00 86.53 290 A 1 
ATOM 2251 C CE1 . TYR A 1 290 ? -27.478 -3.586  -4.593  1.00 85.48 290 A 1 
ATOM 2252 C CE2 . TYR A 1 290 ? -26.301 -2.237  -6.251  1.00 85.15 290 A 1 
ATOM 2253 C CZ  . TYR A 1 290 ? -27.324 -3.147  -5.925  1.00 86.22 290 A 1 
ATOM 2254 O OH  . TYR A 1 290 ? -28.159 -3.603  -6.894  1.00 84.13 290 A 1 
ATOM 2255 N N   . GLU A 1 291 ? -26.901 0.788   -3.086  1.00 91.47 291 A 1 
ATOM 2256 C CA  . GLU A 1 291 ? -28.348 1.003   -3.037  1.00 91.50 291 A 1 
ATOM 2257 C C   . GLU A 1 291 ? -28.943 0.849   -4.450  1.00 90.97 291 A 1 
ATOM 2258 O O   . GLU A 1 291 ? -28.628 1.650   -5.330  1.00 89.36 291 A 1 
ATOM 2259 C CB  . GLU A 1 291 ? -28.646 2.382   -2.427  1.00 91.32 291 A 1 
ATOM 2260 C CG  . GLU A 1 291 ? -30.151 2.650   -2.296  1.00 89.69 291 A 1 
ATOM 2261 C CD  . GLU A 1 291 ? -30.475 3.970   -1.569  1.00 87.81 291 A 1 
ATOM 2262 O OE1 . GLU A 1 291 ? -31.662 4.134   -1.215  1.00 78.77 291 A 1 
ATOM 2263 O OE2 . GLU A 1 291 ? -29.564 4.805   -1.371  1.00 81.09 291 A 1 
ATOM 2264 N N   . PRO A 1 292 ? -29.835 -0.132  -4.702  1.00 91.48 292 A 1 
ATOM 2265 C CA  . PRO A 1 292 ? -30.350 -0.401  -6.047  1.00 90.08 292 A 1 
ATOM 2266 C C   . PRO A 1 292 ? -31.027 0.789   -6.738  1.00 89.37 292 A 1 
ATOM 2267 O O   . PRO A 1 292 ? -30.966 0.904   -7.959  1.00 82.94 292 A 1 
ATOM 2268 C CB  . PRO A 1 292 ? -31.354 -1.547  -5.879  1.00 88.15 292 A 1 
ATOM 2269 C CG  . PRO A 1 292 ? -30.897 -2.262  -4.616  1.00 86.76 292 A 1 
ATOM 2270 C CD  . PRO A 1 292 ? -30.299 -1.155  -3.763  1.00 90.69 292 A 1 
ATOM 2271 N N   . GLY A 1 293 ? -31.702 1.653   -5.969  1.00 88.79 293 A 1 
ATOM 2272 C CA  . GLY A 1 293 ? -32.409 2.831   -6.480  1.00 88.53 293 A 1 
ATOM 2273 C C   . GLY A 1 293 ? -31.616 4.136   -6.400  1.00 89.58 293 A 1 
ATOM 2274 O O   . GLY A 1 293 ? -32.151 5.177   -6.769  1.00 86.69 293 A 1 
ATOM 2275 N N   . GLY A 1 294 ? -30.391 4.107   -5.887  1.00 88.90 294 A 1 
ATOM 2276 C CA  . GLY A 1 294 ? -29.532 5.283   -5.790  1.00 89.06 294 A 1 
ATOM 2277 C C   . GLY A 1 294 ? -28.925 5.671   -7.138  1.00 89.50 294 A 1 
ATOM 2278 O O   . GLY A 1 294 ? -28.730 4.834   -8.018  1.00 87.76 294 A 1 
ATOM 2279 N N   . GLU A 1 295 ? -28.590 6.945   -7.298  1.00 89.17 295 A 1 
ATOM 2280 C CA  . GLU A 1 295 ? -27.782 7.414   -8.428  1.00 89.24 295 A 1 
ATOM 2281 C C   . GLU A 1 295 ? -26.453 6.648   -8.459  1.00 89.73 295 A 1 
ATOM 2282 O O   . GLU A 1 295 ? -25.782 6.515   -7.430  1.00 88.01 295 A 1 
ATOM 2283 C CB  . GLU A 1 295 ? -27.565 8.923   -8.295  1.00 87.59 295 A 1 
ATOM 2284 C CG  . GLU A 1 295 ? -26.907 9.525   -9.539  1.00 83.80 295 A 1 
ATOM 2285 C CD  . GLU A 1 295 ? -26.588 11.020  -9.375  1.00 82.29 295 A 1 
ATOM 2286 O OE1 . GLU A 1 295 ? -26.106 11.599  -10.367 1.00 74.86 295 A 1 
ATOM 2287 O OE2 . GLU A 1 295 ? -26.797 11.550  -8.254  1.00 78.16 295 A 1 
ATOM 2288 N N   . TYR A 1 296 ? -26.116 6.090   -9.618  1.00 89.59 296 A 1 
ATOM 2289 C CA  . TYR A 1 296 ? -24.981 5.173   -9.816  1.00 89.56 296 A 1 
ATOM 2290 C C   . TYR A 1 296 ? -24.962 3.972   -8.852  1.00 89.99 296 A 1 
ATOM 2291 O O   . TYR A 1 296 ? -23.913 3.379   -8.599  1.00 87.53 296 A 1 
ATOM 2292 C CB  . TYR A 1 296 ? -23.661 5.961   -9.828  1.00 89.24 296 A 1 
ATOM 2293 C CG  . TYR A 1 296 ? -23.687 7.173   -10.735 1.00 89.36 296 A 1 
ATOM 2294 C CD1 . TYR A 1 296 ? -23.877 7.007   -12.120 1.00 86.50 296 A 1 
ATOM 2295 C CD2 . TYR A 1 296 ? -23.563 8.465   -10.195 1.00 87.54 296 A 1 
ATOM 2296 C CE1 . TYR A 1 296 ? -23.944 8.131   -12.964 1.00 86.25 296 A 1 
ATOM 2297 C CE2 . TYR A 1 296 ? -23.627 9.591   -11.037 1.00 86.54 296 A 1 
ATOM 2298 C CZ  . TYR A 1 296 ? -23.819 9.426   -12.425 1.00 86.98 296 A 1 
ATOM 2299 O OH  . TYR A 1 296 ? -23.886 10.508  -13.238 1.00 85.01 296 A 1 
ATOM 2300 N N   . HIS A 1 297 ? -26.127 3.608   -8.318  1.00 90.77 297 A 1 
ATOM 2301 C CA  . HIS A 1 297 ? -26.297 2.583   -7.280  1.00 90.86 297 A 1 
ATOM 2302 C C   . HIS A 1 297 ? -25.547 2.880   -5.967  1.00 91.83 297 A 1 
ATOM 2303 O O   . HIS A 1 297 ? -25.255 1.957   -5.206  1.00 90.59 297 A 1 
ATOM 2304 C CB  . HIS A 1 297 ? -26.002 1.187   -7.846  1.00 90.07 297 A 1 
ATOM 2305 C CG  . HIS A 1 297 ? -26.824 0.855   -9.061  1.00 88.75 297 A 1 
ATOM 2306 N ND1 . HIS A 1 297 ? -28.164 0.557   -9.065  1.00 78.33 297 A 1 
ATOM 2307 C CD2 . HIS A 1 297 ? -26.391 0.795   -10.357 1.00 78.62 297 A 1 
ATOM 2308 C CE1 . HIS A 1 297 ? -28.531 0.322   -10.336 1.00 79.34 297 A 1 
ATOM 2309 N NE2 . HIS A 1 297 ? -27.482 0.449   -11.164 1.00 81.27 297 A 1 
ATOM 2310 N N   . LEU A 1 298 ? -25.269 4.153   -5.679  1.00 92.01 298 A 1 
ATOM 2311 C CA  . LEU A 1 298 ? -24.644 4.592   -4.435  1.00 92.74 298 A 1 
ATOM 2312 C C   . LEU A 1 298 ? -25.696 4.896   -3.365  1.00 93.48 298 A 1 
ATOM 2313 O O   . LEU A 1 298 ? -26.648 5.651   -3.587  1.00 93.17 298 A 1 
ATOM 2314 C CB  . LEU A 1 298 ? -23.752 5.816   -4.678  1.00 92.47 298 A 1 
ATOM 2315 C CG  . LEU A 1 298 ? -22.566 5.592   -5.628  1.00 91.17 298 A 1 
ATOM 2316 C CD1 . LEU A 1 298 ? -21.840 6.922   -5.805  1.00 89.45 298 A 1 
ATOM 2317 C CD2 . LEU A 1 298 ? -21.577 4.558   -5.096  1.00 89.29 298 A 1 
ATOM 2318 N N   . SER A 1 299 ? -25.477 4.360   -2.174  1.00 94.08 299 A 1 
ATOM 2319 C CA  . SER A 1 299 ? -26.259 4.663   -0.979  1.00 94.67 299 A 1 
ATOM 2320 C C   . SER A 1 299 ? -25.991 6.077   -0.453  1.00 95.09 299 A 1 
ATOM 2321 O O   . SER A 1 299 ? -25.029 6.747   -0.839  1.00 95.28 299 A 1 
ATOM 2322 C CB  . SER A 1 299 ? -25.945 3.631   0.106   1.00 94.93 299 A 1 
ATOM 2323 O OG  . SER A 1 299 ? -24.655 3.878   0.624   1.00 94.02 299 A 1 
ATOM 2324 N N   . LYS A 1 300 ? -26.813 6.523   0.513   1.00 96.36 300 A 1 
ATOM 2325 C CA  . LYS A 1 300 ? -26.540 7.756   1.269   1.00 96.74 300 A 1 
ATOM 2326 C C   . LYS A 1 300 ? -25.180 7.689   1.980   1.00 97.28 300 A 1 
ATOM 2327 O O   . LYS A 1 300 ? -24.440 8.660   1.942   1.00 97.06 300 A 1 
ATOM 2328 C CB  . LYS A 1 300 ? -27.693 8.034   2.258   1.00 96.25 300 A 1 
ATOM 2329 C CG  . LYS A 1 300 ? -27.533 9.435   2.882   1.00 88.52 300 A 1 
ATOM 2330 C CD  . LYS A 1 300 ? -28.591 9.811   3.934   1.00 84.53 300 A 1 
ATOM 2331 C CE  . LYS A 1 300 ? -28.204 11.224  4.400   1.00 73.21 300 A 1 
ATOM 2332 N NZ  . LYS A 1 300 ? -28.908 11.747  5.589   1.00 63.46 300 A 1 
ATOM 2333 N N   . VAL A 1 301 ? -24.829 6.535   2.556   1.00 96.25 301 A 1 
ATOM 2334 C CA  . VAL A 1 301 ? -23.542 6.302   3.238   1.00 96.81 301 A 1 
ATOM 2335 C C   . VAL A 1 301 ? -22.369 6.478   2.271   1.00 97.27 301 A 1 
ATOM 2336 O O   . VAL A 1 301 ? -21.429 7.196   2.584   1.00 97.12 301 A 1 
ATOM 2337 C CB  . VAL A 1 301 ? -23.510 4.901   3.886   1.00 96.67 301 A 1 
ATOM 2338 C CG1 . VAL A 1 301 ? -22.159 4.579   4.534   1.00 95.46 301 A 1 
ATOM 2339 C CG2 . VAL A 1 301 ? -24.588 4.775   4.968   1.00 95.29 301 A 1 
ATOM 2340 N N   . ALA A 1 302 ? -22.445 5.894   1.073   1.00 95.84 302 A 1 
ATOM 2341 C CA  . ALA A 1 302 ? -21.408 6.059   0.058   1.00 95.77 302 A 1 
ATOM 2342 C C   . ALA A 1 302 ? -21.235 7.525   -0.351  1.00 96.46 302 A 1 
ATOM 2343 O O   . ALA A 1 302 ? -20.113 8.022   -0.395  1.00 96.77 302 A 1 
ATOM 2344 C CB  . ALA A 1 302 ? -21.756 5.214   -1.169  1.00 95.17 302 A 1 
ATOM 2345 N N   . ARG A 1 303 ? -22.345 8.234   -0.607  1.00 96.69 303 A 1 
ATOM 2346 C CA  . ARG A 1 303 ? -22.318 9.650   -0.996  1.00 97.16 303 A 1 
ATOM 2347 C C   . ARG A 1 303 ? -21.699 10.532  0.085   1.00 97.67 303 A 1 
ATOM 2348 O O   . ARG A 1 303 ? -20.828 11.339  -0.230  1.00 97.62 303 A 1 
ATOM 2349 C CB  . ARG A 1 303 ? -23.730 10.123  -1.364  1.00 96.62 303 A 1 
ATOM 2350 C CG  . ARG A 1 303 ? -24.191 9.536   -2.717  1.00 94.23 303 A 1 
ATOM 2351 C CD  . ARG A 1 303 ? -25.518 10.138  -3.185  1.00 91.21 303 A 1 
ATOM 2352 N NE  . ARG A 1 303 ? -26.678 9.522   -2.495  1.00 81.98 303 A 1 
ATOM 2353 C CZ  . ARG A 1 303 ? -27.755 9.017   -3.074  1.00 75.29 303 A 1 
ATOM 2354 N NH1 . ARG A 1 303 ? -27.947 9.074   -4.363  1.00 65.44 303 A 1 
ATOM 2355 N NH2 . ARG A 1 303 ? -28.676 8.427   -2.361  1.00 64.06 303 A 1 
ATOM 2356 N N   . ALA A 1 304 ? -22.084 10.334  1.348   1.00 97.08 304 A 1 
ATOM 2357 C CA  . ALA A 1 304 ? -21.505 11.069  2.472   1.00 97.73 304 A 1 
ATOM 2358 C C   . ALA A 1 304 ? -20.011 10.748  2.661   1.00 98.10 304 A 1 
ATOM 2359 O O   . ALA A 1 304 ? -19.212 11.654  2.883   1.00 97.98 304 A 1 
ATOM 2360 C CB  . ALA A 1 304 ? -22.325 10.749  3.718   1.00 97.75 304 A 1 
ATOM 2361 N N   . PHE A 1 305 ? -19.614 9.489   2.487   1.00 97.60 305 A 1 
ATOM 2362 C CA  . PHE A 1 305 ? -18.204 9.088   2.534   1.00 97.78 305 A 1 
ATOM 2363 C C   . PHE A 1 305 ? -17.380 9.779   1.436   1.00 97.94 305 A 1 
ATOM 2364 O O   . PHE A 1 305 ? -16.327 10.339  1.722   1.00 97.79 305 A 1 
ATOM 2365 C CB  . PHE A 1 305 ? -18.107 7.560   2.435   1.00 97.74 305 A 1 
ATOM 2366 C CG  . PHE A 1 305 ? -16.726 7.001   2.725   1.00 98.04 305 A 1 
ATOM 2367 C CD1 . PHE A 1 305 ? -15.737 6.976   1.728   1.00 97.69 305 A 1 
ATOM 2368 C CD2 . PHE A 1 305 ? -16.434 6.485   4.001   1.00 97.66 305 A 1 
ATOM 2369 C CE1 . PHE A 1 305 ? -14.461 6.452   2.010   1.00 97.50 305 A 1 
ATOM 2370 C CE2 . PHE A 1 305 ? -15.162 5.956   4.283   1.00 97.34 305 A 1 
ATOM 2371 C CZ  . PHE A 1 305 ? -14.172 5.941   3.286   1.00 97.68 305 A 1 
ATOM 2372 N N   . ILE A 1 306 ? -17.879 9.798   0.198   1.00 97.25 306 A 1 
ATOM 2373 C CA  . ILE A 1 306 ? -17.222 10.508  -0.912  1.00 97.22 306 A 1 
ATOM 2374 C C   . ILE A 1 306 ? -17.130 12.006  -0.603  1.00 97.47 306 A 1 
ATOM 2375 O O   . ILE A 1 306 ? -16.064 12.593  -0.773  1.00 97.29 306 A 1 
ATOM 2376 C CB  . ILE A 1 306 ? -17.961 10.269  -2.249  1.00 96.69 306 A 1 
ATOM 2377 C CG1 . ILE A 1 306 ? -17.942 8.785   -2.664  1.00 95.50 306 A 1 
ATOM 2378 C CG2 . ILE A 1 306 ? -17.328 11.105  -3.381  1.00 95.56 306 A 1 
ATOM 2379 C CD1 . ILE A 1 306 ? -19.062 8.432   -3.649  1.00 93.20 306 A 1 
ATOM 2380 N N   . ALA A 1 307 ? -18.211 12.619  -0.108  1.00 97.56 307 A 1 
ATOM 2381 C CA  . ALA A 1 307 ? -18.212 14.028  0.272   1.00 97.65 307 A 1 
ATOM 2382 C C   . ALA A 1 307 ? -17.157 14.337  1.349   1.00 97.77 307 A 1 
ATOM 2383 O O   . ALA A 1 307 ? -16.467 15.350  1.256   1.00 97.57 307 A 1 
ATOM 2384 C CB  . ALA A 1 307 ? -19.621 14.404  0.733   1.00 97.54 307 A 1 
ATOM 2385 N N   . GLY A 1 308 ? -16.974 13.436  2.319   1.00 97.92 308 A 1 
ATOM 2386 C CA  . GLY A 1 308 ? -15.900 13.512  3.308   1.00 98.06 308 A 1 
ATOM 2387 C C   . GLY A 1 308 ? -14.509 13.481  2.677   1.00 98.24 308 A 1 
ATOM 2388 O O   . GLY A 1 308 ? -13.685 14.348  2.970   1.00 98.10 308 A 1 
ATOM 2389 N N   . LEU A 1 309 ? -14.271 12.549  1.752   1.00 97.98 309 A 1 
ATOM 2390 C CA  . LEU A 1 309 ? -12.997 12.475  1.025   1.00 97.79 309 A 1 
ATOM 2391 C C   . LEU A 1 309 ? -12.704 13.760  0.245   1.00 97.74 309 A 1 
ATOM 2392 O O   . LEU A 1 309 ? -11.579 14.249  0.286   1.00 97.25 309 A 1 
ATOM 2393 C CB  . LEU A 1 309 ? -12.992 11.288  0.048   1.00 97.68 309 A 1 
ATOM 2394 C CG  . LEU A 1 309 ? -13.005 9.896   0.694   1.00 96.80 309 A 1 
ATOM 2395 C CD1 . LEU A 1 309 ? -12.999 8.847   -0.415  1.00 95.18 309 A 1 
ATOM 2396 C CD2 . LEU A 1 309 ? -11.791 9.657   1.588   1.00 94.97 309 A 1 
ATOM 2397 N N   . LEU A 1 310 ? -13.702 14.317  -0.448  1.00 97.37 310 A 1 
ATOM 2398 C CA  . LEU A 1 310 ? -13.533 15.544  -1.229  1.00 97.08 310 A 1 
ATOM 2399 C C   . LEU A 1 310 ? -13.262 16.751  -0.329  1.00 97.13 310 A 1 
ATOM 2400 O O   . LEU A 1 310 ? -12.350 17.525  -0.597  1.00 96.66 310 A 1 
ATOM 2401 C CB  . LEU A 1 310 ? -14.782 15.792  -2.089  1.00 96.86 310 A 1 
ATOM 2402 C CG  . LEU A 1 310 ? -15.071 14.721  -3.149  1.00 95.78 310 A 1 
ATOM 2403 C CD1 . LEU A 1 310 ? -16.359 15.092  -3.882  1.00 94.17 310 A 1 
ATOM 2404 C CD2 . LEU A 1 310 ? -13.947 14.570  -4.166  1.00 93.91 310 A 1 
ATOM 2405 N N   . ARG A 1 311 ? -14.022 16.892  0.761   1.00 97.99 311 A 1 
ATOM 2406 C CA  . ARG A 1 311 ? -13.878 18.021  1.687   1.00 98.02 311 A 1 
ATOM 2407 C C   . ARG A 1 311 ? -12.507 18.051  2.352   1.00 98.13 311 A 1 
ATOM 2408 O O   . ARG A 1 311 ? -11.924 19.125  2.478   1.00 97.57 311 A 1 
ATOM 2409 C CB  . ARG A 1 311 ? -15.019 17.972  2.708   1.00 97.67 311 A 1 
ATOM 2410 C CG  . ARG A 1 311 ? -14.975 19.173  3.659   1.00 93.31 311 A 1 
ATOM 2411 C CD  . ARG A 1 311 ? -16.272 19.229  4.463   1.00 89.54 311 A 1 
ATOM 2412 N NE  . ARG A 1 311 ? -16.288 20.375  5.384   1.00 82.25 311 A 1 
ATOM 2413 C CZ  . ARG A 1 311 ? -17.362 20.898  5.943   1.00 75.20 311 A 1 
ATOM 2414 N NH1 . ARG A 1 311 ? -18.560 20.440  5.702   1.00 68.61 311 A 1 
ATOM 2415 N NH2 . ARG A 1 311 ? -17.249 21.900  6.766   1.00 67.30 311 A 1 
ATOM 2416 N N   . HIS A 1 312 ? -11.987 16.890  2.726   1.00 97.68 312 A 1 
ATOM 2417 C CA  . HIS A 1 312 ? -10.704 16.761  3.422   1.00 97.89 312 A 1 
ATOM 2418 C C   . HIS A 1 312 ? -9.536  16.379  2.493   1.00 97.85 312 A 1 
ATOM 2419 O O   . HIS A 1 312 ? -8.427  16.121  2.958   1.00 97.36 312 A 1 
ATOM 2420 C CB  . HIS A 1 312 ? -10.886 15.794  4.597   1.00 98.05 312 A 1 
ATOM 2421 C CG  . HIS A 1 312 ? -11.857 16.320  5.626   1.00 98.18 312 A 1 
ATOM 2422 N ND1 . HIS A 1 312 ? -11.624 17.383  6.463   1.00 92.89 312 A 1 
ATOM 2423 C CD2 . HIS A 1 312 ? -13.127 15.878  5.887   1.00 93.84 312 A 1 
ATOM 2424 C CE1 . HIS A 1 312 ? -12.724 17.570  7.208   1.00 94.59 312 A 1 
ATOM 2425 N NE2 . HIS A 1 312 ? -13.671 16.675  6.895   1.00 95.17 312 A 1 
ATOM 2426 N N   . ALA A 1 313 ? -9.747  16.372  1.164   1.00 97.42 313 A 1 
ATOM 2427 C CA  . ALA A 1 313 ? -8.747  15.937  0.187   1.00 97.05 313 A 1 
ATOM 2428 C C   . ALA A 1 313 ? -7.405  16.667  0.338   1.00 97.28 313 A 1 
ATOM 2429 O O   . ALA A 1 313 ? -6.349  16.029  0.377   1.00 96.83 313 A 1 
ATOM 2430 C CB  . ALA A 1 313 ? -9.312  16.152  -1.220  1.00 96.33 313 A 1 
ATOM 2431 N N   . ALA A 1 314 ? -7.447  18.000  0.452   1.00 97.02 314 A 1 
ATOM 2432 C CA  . ALA A 1 314 ? -6.243  18.812  0.606   1.00 97.06 314 A 1 
ATOM 2433 C C   . ALA A 1 314 ? -5.507  18.525  1.925   1.00 97.45 314 A 1 
ATOM 2434 O O   . ALA A 1 314 ? -4.277  18.464  1.940   1.00 97.06 314 A 1 
ATOM 2435 C CB  . ALA A 1 314 ? -6.643  20.285  0.473   1.00 96.52 314 A 1 
ATOM 2436 N N   . GLU A 1 315 ? -6.251  18.285  3.005   1.00 97.27 315 A 1 
ATOM 2437 C CA  . GLU A 1 315 ? -5.703  18.020  4.343   1.00 97.59 315 A 1 
ATOM 2438 C C   . GLU A 1 315 ? -4.932  16.697  4.398   1.00 97.86 315 A 1 
ATOM 2439 O O   . GLU A 1 315 ? -3.837  16.633  4.964   1.00 97.52 315 A 1 
ATOM 2440 C CB  . GLU A 1 315 ? -6.847  17.985  5.371   1.00 97.35 315 A 1 
ATOM 2441 C CG  . GLU A 1 315 ? -7.611  19.309  5.501   1.00 96.21 315 A 1 
ATOM 2442 C CD  . GLU A 1 315 ? -8.838  19.151  6.408   1.00 97.07 315 A 1 
ATOM 2443 O OE1 . GLU A 1 315 ? -9.949  19.484  5.950   1.00 91.67 315 A 1 
ATOM 2444 O OE2 . GLU A 1 315 ? -8.682  18.647  7.541   1.00 93.92 315 A 1 
ATOM 2445 N N   . ILE A 1 316 ? -5.457  15.646  3.750   1.00 97.59 316 A 1 
ATOM 2446 C CA  . ILE A 1 316 ? -4.838  14.311  3.735   1.00 97.56 316 A 1 
ATOM 2447 C C   . ILE A 1 316 ? -3.759  14.159  2.657   1.00 97.52 316 A 1 
ATOM 2448 O O   . ILE A 1 316 ? -3.033  13.163  2.644   1.00 96.97 316 A 1 
ATOM 2449 C CB  . ILE A 1 316 ? -5.911  13.198  3.663   1.00 97.48 316 A 1 
ATOM 2450 C CG1 . ILE A 1 316 ? -6.618  13.155  2.291   1.00 96.94 316 A 1 
ATOM 2451 C CG2 . ILE A 1 316 ? -6.911  13.345  4.829   1.00 96.03 316 A 1 
ATOM 2452 C CD1 . ILE A 1 316 ? -7.649  12.028  2.144   1.00 95.75 316 A 1 
ATOM 2453 N N   . THR A 1 317 ? -3.623  15.147  1.752   1.00 97.33 317 A 1 
ATOM 2454 C CA  . THR A 1 317 ? -2.697  15.069  0.608   1.00 96.97 317 A 1 
ATOM 2455 C C   . THR A 1 317 ? -1.250  14.848  1.037   1.00 97.05 317 A 1 
ATOM 2456 O O   . THR A 1 317 ? -0.570  14.035  0.422   1.00 96.52 317 A 1 
ATOM 2457 C CB  . THR A 1 317 ? -2.789  16.315  -0.290  1.00 96.28 317 A 1 
ATOM 2458 O OG1 . THR A 1 317 ? -4.030  16.322  -0.942  1.00 90.33 317 A 1 
ATOM 2459 C CG2 . THR A 1 317 ? -1.756  16.338  -1.421  1.00 90.36 317 A 1 
ATOM 2460 N N   . ALA A 1 318 ? -0.768  15.507  2.094   1.00 96.60 318 A 1 
ATOM 2461 C CA  . ALA A 1 318 ? 0.607   15.322  2.565   1.00 96.53 318 A 1 
ATOM 2462 C C   . ALA A 1 318 ? 0.897   13.872  2.987   1.00 96.78 318 A 1 
ATOM 2463 O O   . ALA A 1 318 ? 1.990   13.371  2.744   1.00 96.25 318 A 1 
ATOM 2464 C CB  . ALA A 1 318 ? 0.875   16.288  3.726   1.00 96.45 318 A 1 
ATOM 2465 N N   . VAL A 1 319 ? -0.079  13.179  3.579   1.00 97.08 319 A 1 
ATOM 2466 C CA  . VAL A 1 319 ? 0.070   11.782  4.028   1.00 97.09 319 A 1 
ATOM 2467 C C   . VAL A 1 319 ? -0.014  10.813  2.849   1.00 96.89 319 A 1 
ATOM 2468 O O   . VAL A 1 319 ? 0.797   9.892   2.741   1.00 96.13 319 A 1 
ATOM 2469 C CB  . VAL A 1 319 ? -0.978  11.440  5.103   1.00 97.32 319 A 1 
ATOM 2470 C CG1 . VAL A 1 319 ? -0.813  10.003  5.613   1.00 95.79 319 A 1 
ATOM 2471 C CG2 . VAL A 1 319 ? -0.867  12.375  6.315   1.00 96.06 319 A 1 
ATOM 2472 N N   . CYS A 1 320 ? -0.962  11.041  1.928   1.00 96.44 320 A 1 
ATOM 2473 C CA  . CYS A 1 320 ? -1.127  10.206  0.732   1.00 95.84 320 A 1 
ATOM 2474 C C   . CYS A 1 320 ? -0.023  10.427  -0.317  1.00 95.31 320 A 1 
ATOM 2475 O O   . CYS A 1 320 ? 0.246   9.537   -1.126  1.00 93.42 320 A 1 
ATOM 2476 C CB  . CYS A 1 320 ? -2.508  10.490  0.128   1.00 96.10 320 A 1 
ATOM 2477 S SG  . CYS A 1 320 ? -3.816  9.996   1.288   1.00 95.19 320 A 1 
ATOM 2478 N N   . ASN A 1 321 ? 0.620   11.594  -0.306  1.00 95.24 321 A 1 
ATOM 2479 C CA  . ASN A 1 321 ? 1.648   12.038  -1.253  1.00 95.08 321 A 1 
ATOM 2480 C C   . ASN A 1 321 ? 2.828   12.645  -0.484  1.00 95.14 321 A 1 
ATOM 2481 O O   . ASN A 1 321 ? 3.116   13.841  -0.564  1.00 92.64 321 A 1 
ATOM 2482 C CB  . ASN A 1 321 ? 1.027   13.014  -2.271  1.00 93.89 321 A 1 
ATOM 2483 C CG  . ASN A 1 321 ? -0.121  12.391  -3.035  1.00 91.19 321 A 1 
ATOM 2484 O OD1 . ASN A 1 321 ? 0.069   11.711  -4.031  1.00 82.65 321 A 1 
ATOM 2485 N ND2 . ASN A 1 321 ? -1.333  12.581  -2.576  1.00 85.02 321 A 1 
ATOM 2486 N N   . GLN A 1 322 ? 3.498   11.808  0.305   1.00 91.29 322 A 1 
ATOM 2487 C CA  . GLN A 1 322 ? 4.413   12.257  1.356   1.00 92.59 322 A 1 
ATOM 2488 C C   . GLN A 1 322 ? 5.815   12.679  0.894   1.00 93.52 322 A 1 
ATOM 2489 O O   . GLN A 1 322 ? 6.649   13.037  1.728   1.00 91.99 322 A 1 
ATOM 2490 C CB  . GLN A 1 322 ? 4.480   11.185  2.451   1.00 90.39 322 A 1 
ATOM 2491 C CG  . GLN A 1 322 ? 5.143   9.880   1.992   1.00 89.74 322 A 1 
ATOM 2492 C CD  . GLN A 1 322 ? 5.264   8.857   3.122   1.00 91.73 322 A 1 
ATOM 2493 O OE1 . GLN A 1 322 ? 4.398   8.692   3.961   1.00 84.40 322 A 1 
ATOM 2494 N NE2 . GLN A 1 322 ? 6.344   8.114   3.177   1.00 82.76 322 A 1 
ATOM 2495 N N   . TRP A 1 323 ? 6.116   12.627  -0.402  1.00 95.74 323 A 1 
ATOM 2496 C CA  . TRP A 1 323 ? 7.444   12.939  -0.935  1.00 95.48 323 A 1 
ATOM 2497 C C   . TRP A 1 323 ? 7.402   14.176  -1.830  1.00 95.28 323 A 1 
ATOM 2498 O O   . TRP A 1 323 ? 6.438   14.392  -2.555  1.00 92.90 323 A 1 
ATOM 2499 C CB  . TRP A 1 323 ? 8.004   11.726  -1.696  1.00 94.90 323 A 1 
ATOM 2500 C CG  . TRP A 1 323 ? 7.941   10.433  -0.938  1.00 95.20 323 A 1 
ATOM 2501 C CD1 . TRP A 1 323 ? 7.096   9.415   -1.192  1.00 91.45 323 A 1 
ATOM 2502 C CD2 . TRP A 1 323 ? 8.717   10.030  0.231   1.00 95.00 323 A 1 
ATOM 2503 N NE1 . TRP A 1 323 ? 7.292   8.405   -0.269  1.00 91.31 323 A 1 
ATOM 2504 C CE2 . TRP A 1 323 ? 8.274   8.735   0.637   1.00 93.27 323 A 1 
ATOM 2505 C CE3 . TRP A 1 323 ? 9.739   10.633  0.997   1.00 92.22 323 A 1 
ATOM 2506 C CZ2 . TRP A 1 323 ? 8.817   8.068   1.749   1.00 91.55 323 A 1 
ATOM 2507 C CZ3 . TRP A 1 323 ? 10.290  9.971   2.116   1.00 88.46 323 A 1 
ATOM 2508 C CH2 . TRP A 1 323 ? 9.830   8.696   2.491   1.00 88.36 323 A 1 
ATOM 2509 N N   . VAL A 1 324 ? 8.479   14.959  -1.881  1.00 93.18 324 A 1 
ATOM 2510 C CA  . VAL A 1 324 ? 8.606   16.055  -2.863  1.00 92.39 324 A 1 
ATOM 2511 C C   . VAL A 1 324 ? 8.323   15.556  -4.287  1.00 92.02 324 A 1 
ATOM 2512 O O   . VAL A 1 324 ? 7.667   16.238  -5.077  1.00 91.27 324 A 1 
ATOM 2513 C CB  . VAL A 1 324 ? 10.015  16.679  -2.785  1.00 92.00 324 A 1 
ATOM 2514 C CG1 . VAL A 1 324 ? 10.301  17.624  -3.952  1.00 83.85 324 A 1 
ATOM 2515 C CG2 . VAL A 1 324 ? 10.192  17.487  -1.495  1.00 85.13 324 A 1 
ATOM 2516 N N   . ASN A 1 325 ? 8.773   14.339  -4.615  1.00 92.14 325 A 1 
ATOM 2517 C CA  . ASN A 1 325 ? 8.577   13.735  -5.931  1.00 91.16 325 A 1 
ATOM 2518 C C   . ASN A 1 325 ? 7.110   13.354  -6.221  1.00 90.28 325 A 1 
ATOM 2519 O O   . ASN A 1 325 ? 6.719   13.369  -7.389  1.00 89.57 325 A 1 
ATOM 2520 C CB  . ASN A 1 325 ? 9.516   12.534  -6.051  1.00 89.89 325 A 1 
ATOM 2521 C CG  . ASN A 1 325 ? 9.541   11.979  -7.460  1.00 88.08 325 A 1 
ATOM 2522 O OD1 . ASN A 1 325 ? 9.030   10.908  -7.732  1.00 82.53 325 A 1 
ATOM 2523 N ND2 . ASN A 1 325 ? 10.129  12.685  -8.397  1.00 83.48 325 A 1 
ATOM 2524 N N   . SER A 1 326 ? 6.285   13.115  -5.209  1.00 91.52 326 A 1 
ATOM 2525 C CA  . SER A 1 326 ? 4.847   12.846  -5.371  1.00 90.30 326 A 1 
ATOM 2526 C C   . SER A 1 326 ? 4.141   13.984  -6.113  1.00 90.15 326 A 1 
ATOM 2527 O O   . SER A 1 326 ? 3.276   13.756  -6.956  1.00 91.25 326 A 1 
ATOM 2528 C CB  . SER A 1 326 ? 4.173   12.660  -4.008  1.00 90.95 326 A 1 
ATOM 2529 O OG  . SER A 1 326 ? 4.885   11.763  -3.186  1.00 87.54 326 A 1 
ATOM 2530 N N   . TYR A 1 327 ? 4.564   15.232  -5.903  1.00 91.21 327 A 1 
ATOM 2531 C CA  . TYR A 1 327 ? 3.986   16.408  -6.560  1.00 90.72 327 A 1 
ATOM 2532 C C   . TYR A 1 327 ? 4.446   16.550  -8.011  1.00 89.73 327 A 1 
ATOM 2533 O O   . TYR A 1 327 ? 3.731   17.123  -8.830  1.00 86.75 327 A 1 
ATOM 2534 C CB  . TYR A 1 327 ? 4.272   17.664  -5.732  1.00 91.32 327 A 1 
ATOM 2535 C CG  . TYR A 1 327 ? 3.705   17.540  -4.331  1.00 92.97 327 A 1 
ATOM 2536 C CD1 . TYR A 1 327 ? 2.381   17.944  -4.049  1.00 91.61 327 A 1 
ATOM 2537 C CD2 . TYR A 1 327 ? 4.459   16.888  -3.340  1.00 90.92 327 A 1 
ATOM 2538 C CE1 . TYR A 1 327 ? 1.809   17.675  -2.795  1.00 90.89 327 A 1 
ATOM 2539 C CE2 . TYR A 1 327 ? 3.889   16.604  -2.088  1.00 90.73 327 A 1 
ATOM 2540 C CZ  . TYR A 1 327 ? 2.562   16.981  -1.823  1.00 93.93 327 A 1 
ATOM 2541 O OH  . TYR A 1 327 ? 2.004   16.638  -0.636  1.00 94.12 327 A 1 
ATOM 2542 N N   . LYS A 1 328 ? 5.591   15.959  -8.384  1.00 90.36 328 A 1 
ATOM 2543 C CA  . LYS A 1 328 ? 5.962   15.809  -9.801  1.00 88.70 328 A 1 
ATOM 2544 C C   . LYS A 1 328 ? 5.065   14.786  -10.501 1.00 87.44 328 A 1 
ATOM 2545 O O   . LYS A 1 328 ? 4.767   14.975  -11.674 1.00 84.46 328 A 1 
ATOM 2546 C CB  . LYS A 1 328 ? 7.446   15.422  -9.962  1.00 88.62 328 A 1 
ATOM 2547 C CG  . LYS A 1 328 ? 8.445   16.396  -9.321  1.00 87.76 328 A 1 
ATOM 2548 C CD  . LYS A 1 328 ? 8.382   17.812  -9.919  1.00 84.19 328 A 1 
ATOM 2549 C CE  . LYS A 1 328 ? 9.490   18.668  -9.307  1.00 81.55 328 A 1 
ATOM 2550 N NZ  . LYS A 1 328 ? 9.455   20.074  -9.782  1.00 73.77 328 A 1 
ATOM 2551 N N   . ARG A 1 329 ? 4.609   13.740  -9.801  1.00 89.53 329 A 1 
ATOM 2552 C CA  . ARG A 1 329 ? 3.583   12.819  -10.307 1.00 87.96 329 A 1 
ATOM 2553 C C   . ARG A 1 329 ? 2.247   13.529  -10.490 1.00 86.86 329 A 1 
ATOM 2554 O O   . ARG A 1 329 ? 1.730   13.530  -11.599 1.00 85.25 329 A 1 
ATOM 2555 C CB  . ARG A 1 329 ? 3.461   11.601  -9.376  1.00 87.43 329 A 1 
ATOM 2556 C CG  . ARG A 1 329 ? 2.439   10.572  -9.878  1.00 84.60 329 A 1 
ATOM 2557 C CD  . ARG A 1 329 ? 2.190   9.465   -8.853  1.00 82.68 329 A 1 
ATOM 2558 N NE  . ARG A 1 329 ? 1.328   9.909   -7.743  1.00 81.83 329 A 1 
ATOM 2559 C CZ  . ARG A 1 329 ? 0.016   9.734   -7.640  1.00 83.01 329 A 1 
ATOM 2560 N NH1 . ARG A 1 329 ? -0.702  9.202   -8.591  1.00 74.77 329 A 1 
ATOM 2561 N NH2 . ARG A 1 329 ? -0.607  10.085  -6.560  1.00 76.62 329 A 1 
ATOM 2562 N N   . LEU A 1 330 ? 1.734   14.183  -9.451  1.00 88.97 330 A 1 
ATOM 2563 C CA  . LEU A 1 330 ? 0.423   14.849  -9.467  1.00 87.04 330 A 1 
ATOM 2564 C C   . LEU A 1 330 ? 0.345   15.986  -10.500 1.00 84.14 330 A 1 
ATOM 2565 O O   . LEU A 1 330 ? -0.621  16.059  -11.251 1.00 80.30 330 A 1 
ATOM 2566 C CB  . LEU A 1 330 ? 0.094   15.390  -8.059  1.00 87.69 330 A 1 
ATOM 2567 C CG  . LEU A 1 330 ? -0.209  14.321  -6.991  1.00 87.24 330 A 1 
ATOM 2568 C CD1 . LEU A 1 330 ? -0.395  15.001  -5.634  1.00 85.35 330 A 1 
ATOM 2569 C CD2 . LEU A 1 330 ? -1.478  13.528  -7.300  1.00 85.86 330 A 1 
ATOM 2570 N N   . TRP A 1 331 ? 1.364   16.845  -10.573 1.00 88.32 331 A 1 
ATOM 2571 C CA  . TRP A 1 331 ? 1.335   18.094  -11.348 1.00 85.31 331 A 1 
ATOM 2572 C C   . TRP A 1 331 ? 2.241   18.111  -12.582 1.00 80.35 331 A 1 
ATOM 2573 O O   . TRP A 1 331 ? 2.092   18.964  -13.451 1.00 71.93 331 A 1 
ATOM 2574 C CB  . TRP A 1 331 ? 1.662   19.249  -10.400 1.00 85.13 331 A 1 
ATOM 2575 C CG  . TRP A 1 331 ? 0.595   19.497  -9.378  1.00 85.09 331 A 1 
ATOM 2576 C CD1 . TRP A 1 331 ? 0.585   19.082  -8.092  1.00 81.67 331 A 1 
ATOM 2577 C CD2 . TRP A 1 331 ? -0.676  20.186  -9.580  1.00 85.77 331 A 1 
ATOM 2578 N NE1 . TRP A 1 331 ? -0.590  19.470  -7.482  1.00 81.42 331 A 1 
ATOM 2579 C CE2 . TRP A 1 331 ? -1.407  20.152  -8.359  1.00 84.66 331 A 1 
ATOM 2580 C CE3 . TRP A 1 331 ? -1.273  20.830  -10.683 1.00 84.09 331 A 1 
ATOM 2581 C CZ2 . TRP A 1 331 ? -2.678  20.727  -8.235  1.00 83.77 331 A 1 
ATOM 2582 C CZ3 . TRP A 1 331 ? -2.546  21.412  -10.565 1.00 80.30 331 A 1 
ATOM 2583 C CH2 . TRP A 1 331 ? -3.250  21.361  -9.349  1.00 80.45 331 A 1 
ATOM 2584 N N   . GLY A 1 332 ? 3.176   17.173  -12.702 1.00 77.82 332 A 1 
ATOM 2585 C CA  . GLY A 1 332 ? 4.141   17.131  -13.812 1.00 72.36 332 A 1 
ATOM 2586 C C   . GLY A 1 332 ? 3.573   16.617  -15.141 1.00 69.62 332 A 1 
ATOM 2587 O O   . GLY A 1 332 ? 4.345   16.431  -16.079 1.00 63.01 332 A 1 
ATOM 2588 N N   . GLY A 1 333 ? 2.272   16.339  -15.210 1.00 66.02 333 A 1 
ATOM 2589 C CA  . GLY A 1 333 ? 1.570   15.848  -16.398 1.00 62.91 333 A 1 
ATOM 2590 C C   . GLY A 1 333 ? 0.174   16.445  -16.588 1.00 62.91 333 A 1 
ATOM 2591 O O   . GLY A 1 333 ? -0.624  15.869  -17.314 1.00 57.33 333 A 1 
ATOM 2592 N N   . THR A 1 334 ? -0.139  17.577  -15.954 1.00 59.80 334 A 1 
ATOM 2593 C CA  . THR A 1 334 ? -1.472  18.219  -16.022 1.00 57.57 334 A 1 
ATOM 2594 C C   . THR A 1 334 ? -1.882  18.681  -17.423 1.00 57.59 334 A 1 
ATOM 2595 O O   . THR A 1 334 ? -3.062  18.909  -17.665 1.00 53.14 334 A 1 
ATOM 2596 C CB  . THR A 1 334 ? -1.546  19.427  -15.080 1.00 52.90 334 A 1 
ATOM 2597 O OG1 . THR A 1 334 ? -0.419  20.259  -15.248 1.00 48.22 334 A 1 
ATOM 2598 C CG2 . THR A 1 334 ? -1.583  18.984  -13.621 1.00 47.29 334 A 1 
ATOM 2599 N N   . GLU A 1 335 ? -0.936  18.782  -18.357 1.00 56.01 335 A 1 
ATOM 2600 C CA  . GLU A 1 335 ? -1.199  19.042  -19.781 1.00 55.97 335 A 1 
ATOM 2601 C C   . GLU A 1 335 ? -1.583  17.763  -20.554 1.00 56.92 335 A 1 
ATOM 2602 O O   . GLU A 1 335 ? -2.090  17.842  -21.672 1.00 53.12 335 A 1 
ATOM 2603 C CB  . GLU A 1 335 ? 0.033   19.699  -20.421 1.00 52.28 335 A 1 
ATOM 2604 C CG  . GLU A 1 335 ? 0.384   21.058  -19.793 1.00 46.22 335 A 1 
ATOM 2605 C CD  . GLU A 1 335 ? 1.574   21.762  -20.470 1.00 41.61 335 A 1 
ATOM 2606 O OE1 . GLU A 1 335 ? 1.883   22.901  -20.045 1.00 38.43 335 A 1 
ATOM 2607 O OE2 . GLU A 1 335 ? 2.193   21.171  -21.384 1.00 38.39 335 A 1 
ATOM 2608 N N   . ALA A 1 336 ? -1.347  16.585  -19.979 1.00 54.79 336 A 1 
ATOM 2609 C CA  . ALA A 1 336 ? -1.755  15.318  -20.560 1.00 54.80 336 A 1 
ATOM 2610 C C   . ALA A 1 336 ? -3.234  15.066  -20.228 1.00 55.70 336 A 1 
ATOM 2611 O O   . ALA A 1 336 ? -3.576  14.620  -19.137 1.00 52.18 336 A 1 
ATOM 2612 C CB  . ALA A 1 336 ? -0.817  14.205  -20.074 1.00 50.30 336 A 1 
ATOM 2613 N N   . ILE A 1 337 ? -4.104  15.333  -21.199 1.00 45.34 337 A 1 
ATOM 2614 C CA  . ILE A 1 337 ? -5.511  14.901  -21.172 1.00 45.06 337 A 1 
ATOM 2615 C C   . ILE A 1 337 ? -5.603  13.379  -20.964 1.00 46.18 337 A 1 
ATOM 2616 O O   . ILE A 1 337 ? -4.661  12.650  -21.279 1.00 44.18 337 A 1 
ATOM 2617 C CB  . ILE A 1 337 ? -6.245  15.346  -22.464 1.00 41.37 337 A 1 
ATOM 2618 C CG1 . ILE A 1 337 ? -5.568  14.823  -23.750 1.00 38.15 337 A 1 
ATOM 2619 C CG2 . ILE A 1 337 ? -6.366  16.883  -22.482 1.00 37.41 337 A 1 
ATOM 2620 C CD1 . ILE A 1 337 ? -6.361  15.095  -25.036 1.00 33.99 337 A 1 
ATOM 2621 N N   . ALA A 1 338 ? -6.755  12.873  -20.508 1.00 50.17 338 A 1 
ATOM 2622 C CA  . ALA A 1 338 ? -6.968  11.435  -20.269 1.00 49.25 338 A 1 
ATOM 2623 C C   . ALA A 1 338 ? -6.567  10.546  -21.465 1.00 49.19 338 A 1 
ATOM 2624 O O   . ALA A 1 338 ? -6.066  9.435   -21.295 1.00 48.50 338 A 1 
ATOM 2625 C CB  . ALA A 1 338 ? -8.448  11.228  -19.914 1.00 47.94 338 A 1 
ATOM 2626 N N   . ALA A 1 339 ? -6.731  11.060  -22.698 1.00 48.16 339 A 1 
ATOM 2627 C CA  . ALA A 1 339 ? -6.325  10.381  -23.933 1.00 47.25 339 A 1 
ATOM 2628 C C   . ALA A 1 339 ? -4.800  10.351  -24.186 1.00 48.65 339 A 1 
ATOM 2629 O O   . ALA A 1 339 ? -4.352  9.619   -25.067 1.00 46.25 339 A 1 
ATOM 2630 C CB  . ALA A 1 339 ? -7.062  11.054  -25.092 1.00 43.16 339 A 1 
ATOM 2631 N N   . ALA A 1 340 ? -4.016  11.137  -23.448 1.00 52.01 340 A 1 
ATOM 2632 C CA  . ALA A 1 340 ? -2.561  11.234  -23.569 1.00 51.47 340 A 1 
ATOM 2633 C C   . ALA A 1 340 ? -1.812  10.642  -22.356 1.00 52.62 340 A 1 
ATOM 2634 O O   . ALA A 1 340 ? -0.644  10.969  -22.140 1.00 49.00 340 A 1 
ATOM 2635 C CB  . ALA A 1 340 ? -2.190  12.693  -23.864 1.00 47.31 340 A 1 
ATOM 2636 N N   . GLY A 1 341 ? -2.476  9.781   -21.568 1.00 50.38 341 A 1 
ATOM 2637 C CA  . GLY A 1 341 ? -1.856  9.081   -20.438 1.00 48.39 341 A 1 
ATOM 2638 C C   . GLY A 1 341 ? -1.834  9.871   -19.122 1.00 50.39 341 A 1 
ATOM 2639 O O   . GLY A 1 341 ? -0.985  9.623   -18.273 1.00 47.25 341 A 1 
ATOM 2640 N N   . GLY A 1 342 ? -2.746  10.837  -18.941 1.00 58.84 342 A 1 
ATOM 2641 C CA  . GLY A 1 342 ? -2.976  11.439  -17.630 1.00 59.42 342 A 1 
ATOM 2642 C C   . GLY A 1 342 ? -3.616  10.424  -16.677 1.00 62.79 342 A 1 
ATOM 2643 O O   . GLY A 1 342 ? -4.704  9.924   -16.949 1.00 58.41 342 A 1 
ATOM 2644 N N   . GLU A 1 343 ? -2.959  10.140  -15.551 1.00 69.12 343 A 1 
ATOM 2645 C CA  . GLU A 1 343 ? -3.443  9.144   -14.578 1.00 70.86 343 A 1 
ATOM 2646 C C   . GLU A 1 343 ? -3.513  9.659   -13.138 1.00 74.19 343 A 1 
ATOM 2647 O O   . GLU A 1 343 ? -4.297  9.155   -12.331 1.00 67.69 343 A 1 
ATOM 2648 C CB  . GLU A 1 343 ? -2.597  7.879   -14.658 1.00 63.39 343 A 1 
ATOM 2649 C CG  . GLU A 1 343 ? -2.804  7.197   -16.020 1.00 54.99 343 A 1 
ATOM 2650 C CD  . GLU A 1 343 ? -2.221  5.793   -16.077 1.00 51.41 343 A 1 
ATOM 2651 O OE1 . GLU A 1 343 ? -2.720  5.067   -16.972 1.00 47.13 343 A 1 
ATOM 2652 O OE2 . GLU A 1 343 ? -1.328  5.529   -15.262 1.00 46.13 343 A 1 
ATOM 2653 N N   . ALA A 1 344 ? -2.751  10.707  -12.819 1.00 75.56 344 A 1 
ATOM 2654 C CA  . ALA A 1 344 ? -2.736  11.287  -11.485 1.00 77.23 344 A 1 
ATOM 2655 C C   . ALA A 1 344 ? -3.774  12.422  -11.357 1.00 79.96 344 A 1 
ATOM 2656 O O   . ALA A 1 344 ? -3.676  13.412  -12.083 1.00 75.41 344 A 1 
ATOM 2657 C CB  . ALA A 1 344 ? -1.316  11.762  -11.174 1.00 71.07 344 A 1 
ATOM 2658 N N   . PRO A 1 345 ? -4.751  12.331  -10.422 1.00 82.81 345 A 1 
ATOM 2659 C CA  . PRO A 1 345 ? -5.725  13.395  -10.221 1.00 83.03 345 A 1 
ATOM 2660 C C   . PRO A 1 345 ? -5.088  14.573  -9.481  1.00 84.14 345 A 1 
ATOM 2661 O O   . PRO A 1 345 ? -4.527  14.416  -8.397  1.00 80.27 345 A 1 
ATOM 2662 C CB  . PRO A 1 345 ? -6.854  12.748  -9.420  1.00 78.28 345 A 1 
ATOM 2663 C CG  . PRO A 1 345 ? -6.108  11.721  -8.573  1.00 77.76 345 A 1 
ATOM 2664 C CD  . PRO A 1 345 ? -4.988  11.244  -9.491  1.00 81.12 345 A 1 
ATOM 2665 N N   . ALA A 1 346 ? -5.226  15.772  -10.047 1.00 85.66 346 A 1 
ATOM 2666 C CA  . ALA A 1 346 ? -4.726  17.019  -9.466  1.00 86.24 346 A 1 
ATOM 2667 C C   . ALA A 1 346 ? -5.841  17.909  -8.882  1.00 89.27 346 A 1 
ATOM 2668 O O   . ALA A 1 346 ? -5.560  18.927  -8.252  1.00 86.53 346 A 1 
ATOM 2669 C CB  . ALA A 1 346 ? -3.916  17.737  -10.549 1.00 81.18 346 A 1 
ATOM 2670 N N   . TYR A 1 347 ? -7.107  17.540  -9.089  1.00 91.00 347 A 1 
ATOM 2671 C CA  . TYR A 1 347 ? -8.267  18.366  -8.760  1.00 91.69 347 A 1 
ATOM 2672 C C   . TYR A 1 347 ? -9.283  17.611  -7.905  1.00 92.92 347 A 1 
ATOM 2673 O O   . TYR A 1 347 ? -9.547  16.430  -8.128  1.00 91.82 347 A 1 
ATOM 2674 C CB  . TYR A 1 347 ? -8.901  18.885  -10.051 1.00 90.38 347 A 1 
ATOM 2675 C CG  . TYR A 1 347 ? -7.977  19.767  -10.863 1.00 89.76 347 A 1 
ATOM 2676 C CD1 . TYR A 1 347 ? -7.774  21.109  -10.487 1.00 86.70 347 A 1 
ATOM 2677 C CD2 . TYR A 1 347 ? -7.285  19.238  -11.974 1.00 87.47 347 A 1 
ATOM 2678 C CE1 . TYR A 1 347 ? -6.892  21.924  -11.214 1.00 85.53 347 A 1 
ATOM 2679 C CE2 . TYR A 1 347 ? -6.398  20.051  -12.706 1.00 85.61 347 A 1 
ATOM 2680 C CZ  . TYR A 1 347 ? -6.201  21.395  -12.325 1.00 86.05 347 A 1 
ATOM 2681 O OH  . TYR A 1 347 ? -5.343  22.183  -13.025 1.00 83.09 347 A 1 
ATOM 2682 N N   . VAL A 1 348 ? -9.878  18.316  -6.942  1.00 93.34 348 A 1 
ATOM 2683 C CA  . VAL A 1 348 ? -10.826 17.766  -5.973  1.00 94.53 348 A 1 
ATOM 2684 C C   . VAL A 1 348 ? -12.212 17.674  -6.610  1.00 94.80 348 A 1 
ATOM 2685 O O   . VAL A 1 348 ? -12.983 18.629  -6.605  1.00 93.81 348 A 1 
ATOM 2686 C CB  . VAL A 1 348 ? -10.842 18.592  -4.675  1.00 94.50 348 A 1 
ATOM 2687 C CG1 . VAL A 1 348 ? -11.769 17.955  -3.637  1.00 92.74 348 A 1 
ATOM 2688 C CG2 . VAL A 1 348 ? -9.440  18.695  -4.057  1.00 92.65 348 A 1 
ATOM 2689 N N   . CYS A 1 349 ? -12.524 16.526  -7.170  1.00 94.92 349 A 1 
ATOM 2690 C CA  . CYS A 1 349 ? -13.827 16.212  -7.740  1.00 94.82 349 A 1 
ATOM 2691 C C   . CYS A 1 349 ? -14.067 14.702  -7.746  1.00 95.50 349 A 1 
ATOM 2692 O O   . CYS A 1 349 ? -13.144 13.903  -7.545  1.00 94.94 349 A 1 
ATOM 2693 C CB  . CYS A 1 349 ? -13.930 16.812  -9.153  1.00 93.33 349 A 1 
ATOM 2694 S SG  . CYS A 1 349 ? -12.662 16.098  -10.233 1.00 92.33 349 A 1 
ATOM 2695 N N   . TRP A 1 350 ? -15.315 14.319  -7.987  1.00 95.13 350 A 1 
ATOM 2696 C CA  . TRP A 1 350 ? -15.689 12.925  -8.215  1.00 95.42 350 A 1 
ATOM 2697 C C   . TRP A 1 350 ? -16.377 12.786  -9.569  1.00 95.17 350 A 1 
ATOM 2698 O O   . TRP A 1 350 ? -16.907 13.756  -10.101 1.00 93.99 350 A 1 
ATOM 2699 C CB  . TRP A 1 350 ? -16.556 12.418  -7.063  1.00 95.42 350 A 1 
ATOM 2700 C CG  . TRP A 1 350 ? -17.962 12.916  -7.088  1.00 95.36 350 A 1 
ATOM 2701 C CD1 . TRP A 1 350 ? -18.378 14.132  -6.677  1.00 94.07 350 A 1 
ATOM 2702 C CD2 . TRP A 1 350 ? -19.146 12.240  -7.610  1.00 95.28 350 A 1 
ATOM 2703 N NE1 . TRP A 1 350 ? -19.735 14.256  -6.902  1.00 93.90 350 A 1 
ATOM 2704 C CE2 . TRP A 1 350 ? -20.259 13.117  -7.478  1.00 94.59 350 A 1 
ATOM 2705 C CE3 . TRP A 1 350 ? -19.382 10.974  -8.185  1.00 93.99 350 A 1 
ATOM 2706 C CZ2 . TRP A 1 350 ? -21.552 12.758  -7.903  1.00 93.45 350 A 1 
ATOM 2707 C CZ3 . TRP A 1 350 ? -20.672 10.599  -8.610  1.00 92.57 350 A 1 
ATOM 2708 C CH2 . TRP A 1 350 ? -21.757 11.490  -8.473  1.00 91.99 350 A 1 
ATOM 2709 N N   . GLY A 1 351 ? -16.382 11.584  -10.130 1.00 93.93 351 A 1 
ATOM 2710 C CA  . GLY A 1 351 ? -17.049 11.357  -11.408 1.00 93.01 351 A 1 
ATOM 2711 C C   . GLY A 1 351 ? -17.359 9.890   -11.672 1.00 92.80 351 A 1 
ATOM 2712 O O   . GLY A 1 351 ? -16.627 8.984   -11.261 1.00 91.35 351 A 1 
ATOM 2713 N N   . HIS A 1 352 ? -18.467 9.645   -12.370 1.00 92.29 352 A 1 
ATOM 2714 C CA  . HIS A 1 352 ? -18.835 8.298   -12.785 1.00 90.63 352 A 1 
ATOM 2715 C C   . HIS A 1 352 ? -17.982 7.874   -13.990 1.00 89.25 352 A 1 
ATOM 2716 O O   . HIS A 1 352 ? -18.026 8.494   -15.046 1.00 85.37 352 A 1 
ATOM 2717 C CB  . HIS A 1 352 ? -20.334 8.246   -13.086 1.00 88.48 352 A 1 
ATOM 2718 C CG  . HIS A 1 352 ? -20.783 6.902   -13.586 1.00 84.56 352 A 1 
ATOM 2719 N ND1 . HIS A 1 352 ? -21.331 6.670   -14.823 1.00 72.25 352 A 1 
ATOM 2720 C CD2 . HIS A 1 352 ? -20.731 5.703   -12.929 1.00 73.05 352 A 1 
ATOM 2721 C CE1 . HIS A 1 352 ? -21.615 5.365   -14.906 1.00 72.44 352 A 1 
ATOM 2722 N NE2 . HIS A 1 352 ? -21.258 4.733   -13.777 1.00 74.59 352 A 1 
ATOM 2723 N N   . ASN A 1 353 ? -17.199 6.812   -13.818 1.00 87.83 353 A 1 
ATOM 2724 C CA  . ASN A 1 353 ? -16.254 6.323   -14.828 1.00 87.08 353 A 1 
ATOM 2725 C C   . ASN A 1 353 ? -15.258 7.391   -15.346 1.00 87.17 353 A 1 
ATOM 2726 O O   . ASN A 1 353 ? -14.687 7.235   -16.425 1.00 83.37 353 A 1 
ATOM 2727 C CB  . ASN A 1 353 ? -17.047 5.604   -15.934 1.00 83.56 353 A 1 
ATOM 2728 C CG  . ASN A 1 353 ? -16.174 4.713   -16.790 1.00 75.14 353 A 1 
ATOM 2729 O OD1 . ASN A 1 353 ? -15.311 3.997   -16.313 1.00 67.07 353 A 1 
ATOM 2730 N ND2 . ASN A 1 353 ? -16.398 4.694   -18.080 1.00 65.47 353 A 1 
ATOM 2731 N N   . ASN A 1 354 ? -15.034 8.453   -14.577 1.00 87.66 354 A 1 
ATOM 2732 C CA  . ASN A 1 354 ? -14.155 9.559   -14.950 1.00 88.54 354 A 1 
ATOM 2733 C C   . ASN A 1 354 ? -12.744 9.346   -14.372 1.00 88.43 354 A 1 
ATOM 2734 O O   . ASN A 1 354 ? -12.542 9.403   -13.163 1.00 86.76 354 A 1 
ATOM 2735 C CB  . ASN A 1 354 ? -14.811 10.878  -14.510 1.00 87.67 354 A 1 
ATOM 2736 C CG  . ASN A 1 354 ? -14.068 12.095  -15.025 1.00 87.68 354 A 1 
ATOM 2737 O OD1 . ASN A 1 354 ? -12.915 12.022  -15.419 1.00 84.41 354 A 1 
ATOM 2738 N ND2 . ASN A 1 354 ? -14.708 13.240  -15.050 1.00 83.22 354 A 1 
ATOM 2739 N N   . ARG A 1 355 ? -11.760 9.090   -15.241 1.00 88.18 355 A 1 
ATOM 2740 C CA  . ARG A 1 355 ? -10.357 8.866   -14.846 1.00 87.40 355 A 1 
ATOM 2741 C C   . ARG A 1 355 ? -9.636  10.145  -14.406 1.00 88.21 355 A 1 
ATOM 2742 O O   . ARG A 1 355 ? -8.633  10.037  -13.714 1.00 84.87 355 A 1 
ATOM 2743 C CB  . ARG A 1 355 ? -9.568  8.172   -15.972 1.00 84.88 355 A 1 
ATOM 2744 C CG  . ARG A 1 355 ? -9.984  6.709   -16.181 1.00 79.16 355 A 1 
ATOM 2745 C CD  . ARG A 1 355 ? -9.021  6.032   -17.168 1.00 74.95 355 A 1 
ATOM 2746 N NE  . ARG A 1 355 ? -9.275  4.583   -17.305 1.00 67.88 355 A 1 
ATOM 2747 C CZ  . ARG A 1 355 ? -8.361  3.664   -17.605 1.00 60.97 355 A 1 
ATOM 2748 N NH1 . ARG A 1 355 ? -7.116  3.966   -17.852 1.00 55.18 355 A 1 
ATOM 2749 N NH2 . ARG A 1 355 ? -8.688  2.404   -17.661 1.00 52.02 355 A 1 
ATOM 2750 N N   . SER A 1 356 ? -10.142 11.328  -14.763 1.00 88.87 356 A 1 
ATOM 2751 C CA  . SER A 1 356 ? -9.553  12.604  -14.334 1.00 88.73 356 A 1 
ATOM 2752 C C   . SER A 1 356 ? -9.984  13.035  -12.926 1.00 89.45 356 A 1 
ATOM 2753 O O   . SER A 1 356 ? -9.393  13.949  -12.348 1.00 88.64 356 A 1 
ATOM 2754 C CB  . SER A 1 356 ? -9.854  13.699  -15.362 1.00 88.12 356 A 1 
ATOM 2755 O OG  . SER A 1 356 ? -11.207 14.098  -15.335 1.00 86.20 356 A 1 
ATOM 2756 N N   . ALA A 1 357 ? -10.997 12.365  -12.355 1.00 90.16 357 A 1 
ATOM 2757 C CA  . ALA A 1 357 ? -11.517 12.675  -11.032 1.00 91.46 357 A 1 
ATOM 2758 C C   . ALA A 1 357 ? -10.666 12.058  -9.909  1.00 92.39 357 A 1 
ATOM 2759 O O   . ALA A 1 357 ? -10.170 10.935  -10.022 1.00 92.08 357 A 1 
ATOM 2760 C CB  . ALA A 1 357 ? -12.978 12.225  -10.963 1.00 91.50 357 A 1 
ATOM 2761 N N   . LEU A 1 358 ? -10.577 12.771  -8.791  1.00 93.04 358 A 1 
ATOM 2762 C CA  . LEU A 1 358 ? -9.932  12.295  -7.563  1.00 93.89 358 A 1 
ATOM 2763 C C   . LEU A 1 358 ? -10.611 11.038  -7.013  1.00 94.49 358 A 1 
ATOM 2764 O O   . LEU A 1 358 ? -9.930  10.093  -6.602  1.00 94.24 358 A 1 
ATOM 2765 C CB  . LEU A 1 358 ? -9.975  13.428  -6.523  1.00 94.17 358 A 1 
ATOM 2766 C CG  . LEU A 1 358 ? -9.401  13.050  -5.144  1.00 93.49 358 A 1 
ATOM 2767 C CD1 . LEU A 1 358 ? -7.917  12.709  -5.221  1.00 91.63 358 A 1 
ATOM 2768 C CD2 . LEU A 1 358 ? -9.571  14.219  -4.177  1.00 91.63 358 A 1 
ATOM 2769 N N   . VAL A 1 359 ? -11.952 11.034  -7.020  1.00 94.99 359 A 1 
ATOM 2770 C CA  . VAL A 1 359 ? -12.763 9.869   -6.663  1.00 95.38 359 A 1 
ATOM 2771 C C   . VAL A 1 359 ? -13.517 9.410   -7.903  1.00 94.88 359 A 1 
ATOM 2772 O O   . VAL A 1 359 ? -14.443 10.077  -8.367  1.00 93.86 359 A 1 
ATOM 2773 C CB  . VAL A 1 359 ? -13.710 10.162  -5.484  1.00 95.85 359 A 1 
ATOM 2774 C CG1 . VAL A 1 359 ? -14.502 8.905   -5.106  1.00 94.79 359 A 1 
ATOM 2775 C CG2 . VAL A 1 359 ? -12.938 10.615  -4.239  1.00 94.51 359 A 1 
ATOM 2776 N N   . ARG A 1 360 ? -13.143 8.253   -8.438  1.00 94.36 360 A 1 
ATOM 2777 C CA  . ARG A 1 360 ? -13.862 7.608   -9.544  1.00 93.85 360 A 1 
ATOM 2778 C C   . ARG A 1 360 ? -14.892 6.632   -8.998  1.00 94.09 360 A 1 
ATOM 2779 O O   . ARG A 1 360 ? -14.598 5.833   -8.105  1.00 93.31 360 A 1 
ATOM 2780 C CB  . ARG A 1 360 ? -12.858 6.939   -10.509 1.00 92.28 360 A 1 
ATOM 2781 C CG  . ARG A 1 360 ? -13.520 6.327   -11.755 1.00 88.65 360 A 1 
ATOM 2782 C CD  . ARG A 1 360 ? -12.504 5.666   -12.719 1.00 86.55 360 A 1 
ATOM 2783 N NE  . ARG A 1 360 ? -12.040 4.351   -12.219 1.00 79.93 360 A 1 
ATOM 2784 C CZ  . ARG A 1 360 ? -11.157 3.529   -12.767 1.00 77.41 360 A 1 
ATOM 2785 N NH1 . ARG A 1 360 ? -10.574 3.789   -13.893 1.00 68.79 360 A 1 
ATOM 2786 N NH2 . ARG A 1 360 ? -10.824 2.413   -12.191 1.00 68.73 360 A 1 
ATOM 2787 N N   . ILE A 1 361 ? -16.089 6.653   -9.575  1.00 92.67 361 A 1 
ATOM 2788 C CA  . ILE A 1 361 ? -17.107 5.627   -9.360  1.00 91.68 361 A 1 
ATOM 2789 C C   . ILE A 1 361 ? -17.026 4.642   -10.530 1.00 90.73 361 A 1 
ATOM 2790 O O   . ILE A 1 361 ? -17.376 5.014   -11.654 1.00 87.46 361 A 1 
ATOM 2791 C CB  . ILE A 1 361 ? -18.511 6.243   -9.207  1.00 90.72 361 A 1 
ATOM 2792 C CG1 . ILE A 1 361 ? -18.554 7.402   -8.189  1.00 87.23 361 A 1 
ATOM 2793 C CG2 . ILE A 1 361 ? -19.517 5.142   -8.823  1.00 86.89 361 A 1 
ATOM 2794 C CD1 . ILE A 1 361 ? -17.937 7.089   -6.825  1.00 79.44 361 A 1 
ATOM 2795 N N   . PRO A 1 362 ? -16.555 3.398   -10.321 1.00 89.20 362 A 1 
ATOM 2796 C CA  . PRO A 1 362 ? -16.493 2.407   -11.386 1.00 85.16 362 A 1 
ATOM 2797 C C   . PRO A 1 362 ? -17.880 2.059   -11.936 1.00 82.42 362 A 1 
ATOM 2798 O O   . PRO A 1 362 ? -18.893 2.161   -11.247 1.00 75.66 362 A 1 
ATOM 2799 C CB  . PRO A 1 362 ? -15.801 1.179   -10.783 1.00 82.16 362 A 1 
ATOM 2800 C CG  . PRO A 1 362 ? -15.018 1.747   -9.602  1.00 81.21 362 A 1 
ATOM 2801 C CD  . PRO A 1 362 ? -15.922 2.879   -9.117  1.00 85.38 362 A 1 
ATOM 2802 N N   . MET A 1 363 ? -17.921 1.570   -13.172 1.00 65.59 363 A 1 
ATOM 2803 C CA  . MET A 1 363 ? -19.160 1.093   -13.790 1.00 62.75 363 A 1 
ATOM 2804 C C   . MET A 1 363 ? -19.806 -0.018  -12.959 1.00 65.28 363 A 1 
ATOM 2805 O O   . MET A 1 363 ? -19.157 -0.996  -12.575 1.00 59.53 363 A 1 
ATOM 2806 C CB  . MET A 1 363 ? -18.886 0.584   -15.213 1.00 54.68 363 A 1 
ATOM 2807 C CG  . MET A 1 363 ? -18.589 1.722   -16.195 1.00 48.54 363 A 1 
ATOM 2808 S SD  . MET A 1 363 ? -19.950 2.882   -16.482 1.00 40.79 363 A 1 
ATOM 2809 C CE  . MET A 1 363 ? -21.136 1.831   -17.354 1.00 34.87 363 A 1 
ATOM 2810 N N   . TYR A 1 364 ? -21.118 0.110   -12.734 1.00 67.96 364 A 1 
ATOM 2811 C CA  . TYR A 1 364 ? -21.899 -0.916  -12.057 1.00 66.42 364 A 1 
ATOM 2812 C C   . TYR A 1 364 ? -21.873 -2.240  -12.833 1.00 69.70 364 A 1 
ATOM 2813 O O   . TYR A 1 364 ? -22.070 -2.284  -14.049 1.00 64.70 364 A 1 
ATOM 2814 C CB  . TYR A 1 364 ? -23.336 -0.425  -11.846 1.00 58.87 364 A 1 
ATOM 2815 C CG  . TYR A 1 364 ? -24.254 -1.489  -11.267 1.00 53.87 364 A 1 
ATOM 2816 C CD1 . TYR A 1 364 ? -25.257 -2.069  -12.069 1.00 48.07 364 A 1 
ATOM 2817 C CD2 . TYR A 1 364 ? -24.088 -1.922  -9.935  1.00 46.86 364 A 1 
ATOM 2818 C CE1 . TYR A 1 364 ? -26.099 -3.060  -11.536 1.00 41.93 364 A 1 
ATOM 2819 C CE2 . TYR A 1 364 ? -24.926 -2.920  -9.401  1.00 44.21 364 A 1 
ATOM 2820 C CZ  . TYR A 1 364 ? -25.937 -3.485  -10.200 1.00 44.04 364 A 1 
ATOM 2821 O OH  . TYR A 1 364 ? -26.761 -4.435  -9.680  1.00 42.93 364 A 1 
ATOM 2822 N N   . LYS A 1 365 ? -21.662 -3.346  -12.104 1.00 72.93 365 A 1 
ATOM 2823 C CA  . LYS A 1 365 ? -21.737 -4.708  -12.648 1.00 72.84 365 A 1 
ATOM 2824 C C   . LYS A 1 365 ? -23.072 -5.336  -12.222 1.00 75.67 365 A 1 
ATOM 2825 O O   . LYS A 1 365 ? -23.268 -5.549  -11.022 1.00 70.93 365 A 1 
ATOM 2826 C CB  . LYS A 1 365 ? -20.518 -5.535  -12.197 1.00 66.84 365 A 1 
ATOM 2827 C CG  . LYS A 1 365 ? -19.204 -5.026  -12.814 1.00 61.04 365 A 1 
ATOM 2828 C CD  . LYS A 1 365 ? -17.975 -5.842  -12.365 1.00 56.97 365 A 1 
ATOM 2829 C CE  . LYS A 1 365 ? -16.698 -5.235  -12.968 1.00 51.87 365 A 1 
ATOM 2830 N NZ  . LYS A 1 365 ? -15.438 -5.877  -12.498 1.00 46.13 365 A 1 
ATOM 2831 N N   . PRO A 1 366 ? -23.991 -5.665  -13.155 1.00 67.92 366 A 1 
ATOM 2832 C CA  . PRO A 1 366 ? -25.279 -6.271  -12.830 1.00 68.49 366 A 1 
ATOM 2833 C C   . PRO A 1 366 ? -25.144 -7.495  -11.915 1.00 70.04 366 A 1 
ATOM 2834 O O   . PRO A 1 366 ? -24.239 -8.314  -12.086 1.00 65.95 366 A 1 
ATOM 2835 C CB  . PRO A 1 366 ? -25.924 -6.629  -14.172 1.00 65.18 366 A 1 
ATOM 2836 C CG  . PRO A 1 366 ? -25.320 -5.603  -15.128 1.00 65.34 366 A 1 
ATOM 2837 C CD  . PRO A 1 366 ? -23.904 -5.415  -14.586 1.00 69.84 366 A 1 
ATOM 2838 N N   . ASN A 1 367 ? -26.046 -7.612  -10.941 1.00 74.18 367 A 1 
ATOM 2839 C CA  . ASN A 1 367 ? -26.082 -8.706  -9.953  1.00 74.87 367 A 1 
ATOM 2840 C C   . ASN A 1 367 ? -24.839 -8.824  -9.045  1.00 76.15 367 A 1 
ATOM 2841 O O   . ASN A 1 367 ? -24.643 -9.852  -8.404  1.00 71.54 367 A 1 
ATOM 2842 C CB  . ASN A 1 367 ? -26.446 -10.031 -10.651 1.00 71.92 367 A 1 
ATOM 2843 C CG  . ASN A 1 367 ? -27.696 -9.914  -11.503 1.00 67.57 367 A 1 
ATOM 2844 O OD1 . ASN A 1 367 ? -28.686 -9.324  -11.115 1.00 61.70 367 A 1 
ATOM 2845 N ND2 . ASN A 1 367 ? -27.683 -10.446 -12.702 1.00 62.01 367 A 1 
ATOM 2846 N N   . LYS A 1 368 ? -24.007 -7.781  -8.959  1.00 78.24 368 A 1 
ATOM 2847 C CA  . LYS A 1 368 ? -22.821 -7.730  -8.089  1.00 79.12 368 A 1 
ATOM 2848 C C   . LYS A 1 368 ? -22.863 -6.533  -7.129  1.00 81.64 368 A 1 
ATOM 2849 O O   . LYS A 1 368 ? -21.874 -5.816  -7.001  1.00 77.68 368 A 1 
ATOM 2850 C CB  . LYS A 1 368 ? -21.528 -7.770  -8.929  1.00 75.30 368 A 1 
ATOM 2851 C CG  . LYS A 1 368 ? -21.359 -9.068  -9.731  1.00 71.05 368 A 1 
ATOM 2852 C CD  . LYS A 1 368 ? -19.935 -9.152  -10.301 1.00 65.56 368 A 1 
ATOM 2853 C CE  . LYS A 1 368 ? -19.738 -10.465 -11.065 1.00 60.31 368 A 1 
ATOM 2854 N NZ  . LYS A 1 368 ? -18.321 -10.642 -11.482 1.00 52.16 368 A 1 
ATOM 2855 N N   . GLY A 1 369 ? -23.985 -6.315  -6.441  1.00 78.42 369 A 1 
ATOM 2856 C CA  . GLY A 1 369 ? -24.136 -5.204  -5.483  1.00 79.07 369 A 1 
ATOM 2857 C C   . GLY A 1 369 ? -23.050 -5.165  -4.405  1.00 82.43 369 A 1 
ATOM 2858 O O   . GLY A 1 369 ? -22.506 -4.101  -4.110  1.00 79.27 369 A 1 
ATOM 2859 N N   . ASN A 1 370 ? -22.616 -6.330  -3.911  1.00 84.36 370 A 1 
ATOM 2860 C CA  . ASN A 1 370 ? -21.506 -6.422  -2.950  1.00 84.96 370 A 1 
ATOM 2861 C C   . ASN A 1 370 ? -20.143 -5.975  -3.516  1.00 86.70 370 A 1 
ATOM 2862 O O   . ASN A 1 370 ? -19.232 -5.722  -2.737  1.00 82.28 370 A 1 
ATOM 2863 C CB  . ASN A 1 370 ? -21.431 -7.857  -2.390  1.00 81.09 370 A 1 
ATOM 2864 C CG  . ASN A 1 370 ? -22.502 -8.151  -1.349  1.00 73.68 370 A 1 
ATOM 2865 O OD1 . ASN A 1 370 ? -23.304 -7.308  -0.987  1.00 67.74 370 A 1 
ATOM 2866 N ND2 . ASN A 1 370 ? -22.551 -9.358  -0.838  1.00 66.50 370 A 1 
ATOM 2867 N N   . ALA A 1 371 ? -19.997 -5.858  -4.828  1.00 85.52 371 A 1 
ATOM 2868 C CA  . ALA A 1 371 ? -18.787 -5.347  -5.474  1.00 85.41 371 A 1 
ATOM 2869 C C   . ALA A 1 371 ? -18.804 -3.817  -5.676  1.00 87.24 371 A 1 
ATOM 2870 O O   . ALA A 1 371 ? -17.896 -3.287  -6.319  1.00 85.04 371 A 1 
ATOM 2871 C CB  . ALA A 1 371 ? -18.574 -6.106  -6.795  1.00 82.81 371 A 1 
ATOM 2872 N N   . THR A 1 372 ? -19.833 -3.115  -5.179  1.00 86.66 372 A 1 
ATOM 2873 C CA  . THR A 1 372 ? -19.895 -1.648  -5.226  1.00 87.96 372 A 1 
ATOM 2874 C C   . THR A 1 372 ? -18.746 -1.056  -4.421  1.00 90.00 372 A 1 
ATOM 2875 O O   . THR A 1 372 ? -18.532 -1.421  -3.268  1.00 88.85 372 A 1 
ATOM 2876 C CB  . THR A 1 372 ? -21.229 -1.114  -4.700  1.00 86.84 372 A 1 
ATOM 2877 O OG1 . THR A 1 372 ? -22.260 -1.646  -5.495  1.00 80.47 372 A 1 
ATOM 2878 C CG2 . THR A 1 372 ? -21.336 0.409   -4.786  1.00 80.29 372 A 1 
ATOM 2879 N N   . ARG A 1 373 ? -18.001 -0.159  -5.047  1.00 91.38 373 A 1 
ATOM 2880 C CA  . ARG A 1 373 ? -16.803 0.456   -4.483  1.00 91.79 373 A 1 
ATOM 2881 C C   . ARG A 1 373 ? -16.578 1.821   -5.109  1.00 92.94 373 A 1 
ATOM 2882 O O   . ARG A 1 373 ? -17.058 2.089   -6.211  1.00 91.04 373 A 1 
ATOM 2883 C CB  . ARG A 1 373 ? -15.598 -0.487  -4.670  1.00 88.97 373 A 1 
ATOM 2884 C CG  . ARG A 1 373 ? -15.264 -0.794  -6.141  1.00 83.76 373 A 1 
ATOM 2885 C CD  . ARG A 1 373 ? -14.394 -2.045  -6.221  1.00 81.50 373 A 1 
ATOM 2886 N NE  . ARG A 1 373 ? -13.965 -2.335  -7.597  1.00 72.63 373 A 1 
ATOM 2887 C CZ  . ARG A 1 373 ? -13.515 -3.499  -8.041  1.00 66.69 373 A 1 
ATOM 2888 N NH1 . ARG A 1 373 ? -13.574 -4.585  -7.321  1.00 59.81 373 A 1 
ATOM 2889 N NH2 . ARG A 1 373 ? -12.965 -3.585  -9.221  1.00 56.43 373 A 1 
ATOM 2890 N N   . ILE A 1 374 ? -15.845 2.651   -4.406  1.00 93.70 374 A 1 
ATOM 2891 C CA  . ILE A 1 374 ? -15.295 3.904   -4.920  1.00 94.03 374 A 1 
ATOM 2892 C C   . ILE A 1 374 ? -13.790 3.734   -5.079  1.00 94.63 374 A 1 
ATOM 2893 O O   . ILE A 1 374 ? -13.192 2.899   -4.398  1.00 94.22 374 A 1 
ATOM 2894 C CB  . ILE A 1 374 ? -15.669 5.096   -4.017  1.00 93.70 374 A 1 
ATOM 2895 C CG1 . ILE A 1 374 ? -14.950 5.042   -2.648  1.00 90.78 374 A 1 
ATOM 2896 C CG2 . ILE A 1 374 ? -17.199 5.144   -3.835  1.00 88.37 374 A 1 
ATOM 2897 C CD1 . ILE A 1 374 ? -15.148 6.300   -1.808  1.00 88.54 374 A 1 
ATOM 2898 N N   . GLU A 1 375 ? -13.175 4.496   -5.948  1.00 94.66 375 A 1 
ATOM 2899 C CA  . GLU A 1 375 ? -11.729 4.471   -6.170  1.00 94.71 375 A 1 
ATOM 2900 C C   . GLU A 1 375 ? -11.146 5.845   -5.851  1.00 95.02 375 A 1 
ATOM 2901 O O   . GLU A 1 375 ? -11.510 6.837   -6.476  1.00 94.58 375 A 1 
ATOM 2902 C CB  . GLU A 1 375 ? -11.474 4.052   -7.614  1.00 93.60 375 A 1 
ATOM 2903 C CG  . GLU A 1 375 ? -9.999  4.002   -8.016  1.00 90.69 375 A 1 
ATOM 2904 C CD  . GLU A 1 375 ? -9.882  4.048   -9.539  1.00 90.68 375 A 1 
ATOM 2905 O OE1 . GLU A 1 375 ? -9.020  3.430   -10.161 1.00 82.67 375 A 1 
ATOM 2906 O OE2 . GLU A 1 375 ? -10.704 4.756   -10.174 1.00 84.85 375 A 1 
ATOM 2907 N N   . PHE A 1 376 ? -10.230 5.886   -4.897  1.00 95.61 376 A 1 
ATOM 2908 C CA  . PHE A 1 376 ? -9.459  7.079   -4.558  1.00 95.73 376 A 1 
ATOM 2909 C C   . PHE A 1 376 ? -8.091  7.010   -5.245  1.00 95.48 376 A 1 
ATOM 2910 O O   . PHE A 1 376 ? -7.308  6.089   -4.996  1.00 94.40 376 A 1 
ATOM 2911 C CB  . PHE A 1 376 ? -9.356  7.202   -3.036  1.00 95.58 376 A 1 
ATOM 2912 C CG  . PHE A 1 376 ? -8.758  8.512   -2.569  1.00 95.79 376 A 1 
ATOM 2913 C CD1 . PHE A 1 376 ? -7.449  8.556   -2.063  1.00 93.59 376 A 1 
ATOM 2914 C CD2 . PHE A 1 376 ? -9.520  9.691   -2.627  1.00 93.83 376 A 1 
ATOM 2915 C CE1 . PHE A 1 376 ? -6.911  9.773   -1.604  1.00 93.01 376 A 1 
ATOM 2916 C CE2 . PHE A 1 376 ? -8.979  10.908  -2.171  1.00 93.12 376 A 1 
ATOM 2917 C CZ  . PHE A 1 376 ? -7.678  10.950  -1.655  1.00 94.16 376 A 1 
ATOM 2918 N N   . ARG A 1 377 ? -7.810  7.985   -6.130  1.00 94.85 377 A 1 
ATOM 2919 C CA  . ARG A 1 377 ? -6.754  7.852   -7.149  1.00 93.99 377 A 1 
ATOM 2920 C C   . ARG A 1 377 ? -5.467  8.629   -6.839  1.00 93.86 377 A 1 
ATOM 2921 O O   . ARG A 1 377 ? -4.476  8.474   -7.549  1.00 91.41 377 A 1 
ATOM 2922 C CB  . ARG A 1 377 ? -7.332  8.253   -8.516  1.00 92.75 377 A 1 
ATOM 2923 C CG  . ARG A 1 377 ? -8.528  7.375   -8.934  1.00 89.84 377 A 1 
ATOM 2924 C CD  . ARG A 1 377 ? -9.171  7.837   -10.250 1.00 87.57 377 A 1 
ATOM 2925 N NE  . ARG A 1 377 ? -8.230  7.876   -11.379 1.00 82.40 377 A 1 
ATOM 2926 C CZ  . ARG A 1 377 ? -7.772  6.842   -12.072 1.00 81.82 377 A 1 
ATOM 2927 N NH1 . ARG A 1 377 ? -8.181  5.622   -11.878 1.00 71.31 377 A 1 
ATOM 2928 N NH2 . ARG A 1 377 ? -6.870  7.029   -12.992 1.00 73.61 377 A 1 
ATOM 2929 N N   . SER A 1 378 ? -5.450  9.485   -5.823  1.00 93.13 378 A 1 
ATOM 2930 C CA  . SER A 1 378 ? -4.286  10.350  -5.576  1.00 92.52 378 A 1 
ATOM 2931 C C   . SER A 1 378 ? -3.113  9.660   -4.874  1.00 92.83 378 A 1 
ATOM 2932 O O   . SER A 1 378 ? -2.011  10.194  -4.928  1.00 91.85 378 A 1 
ATOM 2933 C CB  . SER A 1 378 ? -4.675  11.615  -4.807  1.00 91.56 378 A 1 
ATOM 2934 O OG  . SER A 1 378 ? -4.971  11.329  -3.457  1.00 88.38 378 A 1 
ATOM 2935 N N   . ILE A 1 379 ? -3.322  8.514   -4.234  1.00 94.92 379 A 1 
ATOM 2936 C CA  . ILE A 1 379 ? -2.329  7.850   -3.377  1.00 95.45 379 A 1 
ATOM 2937 C C   . ILE A 1 379 ? -1.104  7.452   -4.204  1.00 95.01 379 A 1 
ATOM 2938 O O   . ILE A 1 379 ? -1.240  6.854   -5.272  1.00 93.48 379 A 1 
ATOM 2939 C CB  . ILE A 1 379 ? -2.924  6.621   -2.656  1.00 95.17 379 A 1 
ATOM 2940 C CG1 . ILE A 1 379 ? -4.290  6.918   -2.003  1.00 91.10 379 A 1 
ATOM 2941 C CG2 . ILE A 1 379 ? -1.939  6.124   -1.584  1.00 90.82 379 A 1 
ATOM 2942 C CD1 . ILE A 1 379 ? -4.960  5.688   -1.382  1.00 86.75 379 A 1 
ATOM 2943 N N   . ASP A 1 380 ? 0.098   7.771   -3.724  1.00 94.58 380 A 1 
ATOM 2944 C CA  . ASP A 1 380 ? 1.321   7.284   -4.362  1.00 94.60 380 A 1 
ATOM 2945 C C   . ASP A 1 380 ? 1.777   5.927   -3.785  1.00 95.81 380 A 1 
ATOM 2946 O O   . ASP A 1 380 ? 1.470   5.603   -2.635  1.00 94.81 380 A 1 
ATOM 2947 C CB  . ASP A 1 380 ? 2.400   8.378   -4.380  1.00 91.60 380 A 1 
ATOM 2948 C CG  . ASP A 1 380 ? 3.168   8.595   -3.075  1.00 89.35 380 A 1 
ATOM 2949 O OD1 . ASP A 1 380 ? 3.656   7.609   -2.481  1.00 84.39 380 A 1 
ATOM 2950 O OD2 . ASP A 1 380 ? 3.401   9.775   -2.741  1.00 83.88 380 A 1 
ATOM 2951 N N   . PRO A 1 381 ? 2.510   5.108   -4.557  1.00 94.86 381 A 1 
ATOM 2952 C CA  . PRO A 1 381 ? 2.871   3.758   -4.140  1.00 94.86 381 A 1 
ATOM 2953 C C   . PRO A 1 381 ? 3.981   3.729   -3.082  1.00 95.56 381 A 1 
ATOM 2954 O O   . PRO A 1 381 ? 4.370   2.653   -2.634  1.00 94.23 381 A 1 
ATOM 2955 C CB  . PRO A 1 381 ? 3.296   3.058   -5.435  1.00 93.84 381 A 1 
ATOM 2956 C CG  . PRO A 1 381 ? 3.933   4.195   -6.226  1.00 91.80 381 A 1 
ATOM 2957 C CD  . PRO A 1 381 ? 3.026   5.373   -5.896  1.00 93.82 381 A 1 
ATOM 2958 N N   . ALA A 1 382 ? 4.524   4.876   -2.683  1.00 95.58 382 A 1 
ATOM 2959 C CA  . ALA A 1 382 ? 5.590   5.024   -1.696  1.00 95.18 382 A 1 
ATOM 2960 C C   . ALA A 1 382 ? 5.118   5.642   -0.367  1.00 95.50 382 A 1 
ATOM 2961 O O   . ALA A 1 382 ? 5.923   5.782   0.557   1.00 93.67 382 A 1 
ATOM 2962 C CB  . ALA A 1 382 ? 6.731   5.827   -2.335  1.00 94.10 382 A 1 
ATOM 2963 N N   . CYS A 1 383 ? 3.830   5.993   -0.237  1.00 96.22 383 A 1 
ATOM 2964 C CA  . CYS A 1 383 ? 3.268   6.501   1.013   1.00 96.35 383 A 1 
ATOM 2965 C C   . CYS A 1 383 ? 3.296   5.438   2.124   1.00 96.77 383 A 1 
ATOM 2966 O O   . CYS A 1 383 ? 3.353   4.235   1.855   1.00 96.21 383 A 1 
ATOM 2967 C CB  . CYS A 1 383 ? 1.846   7.028   0.764   1.00 95.81 383 A 1 
ATOM 2968 S SG  . CYS A 1 383 ? 0.659   5.658   0.591   1.00 95.12 383 A 1 
ATOM 2969 N N   . ASN A 1 384 ? 3.220   5.856   3.383   1.00 96.73 384 A 1 
ATOM 2970 C CA  . ASN A 1 384 ? 2.960   4.919   4.473   1.00 97.48 384 A 1 
ATOM 2971 C C   . ASN A 1 384 ? 1.504   4.415   4.376   1.00 97.87 384 A 1 
ATOM 2972 O O   . ASN A 1 384 ? 0.590   5.209   4.598   1.00 97.63 384 A 1 
ATOM 2973 C CB  . ASN A 1 384 ? 3.268   5.597   5.815   1.00 97.19 384 A 1 
ATOM 2974 C CG  . ASN A 1 384 ? 3.119   4.635   6.982   1.00 96.99 384 A 1 
ATOM 2975 O OD1 . ASN A 1 384 ? 2.286   3.734   6.991   1.00 94.01 384 A 1 
ATOM 2976 N ND2 . ASN A 1 384 ? 3.930   4.784   7.998   1.00 93.36 384 A 1 
ATOM 2977 N N   . PRO A 1 385 ? 1.246   3.123   4.053   1.00 97.62 385 A 1 
ATOM 2978 C CA  . PRO A 1 385 ? -0.110  2.647   3.791   1.00 97.84 385 A 1 
ATOM 2979 C C   . PRO A 1 385 ? -0.996  2.669   5.042   1.00 98.14 385 A 1 
ATOM 2980 O O   . PRO A 1 385 ? -2.192  2.926   4.931   1.00 97.92 385 A 1 
ATOM 2981 C CB  . PRO A 1 385 ? 0.064   1.231   3.231   1.00 97.52 385 A 1 
ATOM 2982 C CG  . PRO A 1 385 ? 1.367   0.751   3.863   1.00 96.55 385 A 1 
ATOM 2983 C CD  . PRO A 1 385 ? 2.202   2.023   3.918   1.00 97.64 385 A 1 
ATOM 2984 N N   . TYR A 1 386 ? -0.423  2.475   6.236   1.00 98.00 386 A 1 
ATOM 2985 C CA  . TYR A 1 386 ? -1.176  2.543   7.490   1.00 98.20 386 A 1 
ATOM 2986 C C   . TYR A 1 386 ? -1.710  3.956   7.737   1.00 98.43 386 A 1 
ATOM 2987 O O   . TYR A 1 386 ? -2.896  4.135   8.019   1.00 98.26 386 A 1 
ATOM 2988 C CB  . TYR A 1 386 ? -0.299  2.110   8.670   1.00 97.95 386 A 1 
ATOM 2989 C CG  . TYR A 1 386 ? 0.345   0.747   8.530   1.00 97.78 386 A 1 
ATOM 2990 C CD1 . TYR A 1 386 ? -0.400  -0.421  8.773   1.00 96.95 386 A 1 
ATOM 2991 C CD2 . TYR A 1 386 ? 1.699   0.652   8.165   1.00 96.84 386 A 1 
ATOM 2992 C CE1 . TYR A 1 386 ? 0.206   -1.683  8.647   1.00 96.45 386 A 1 
ATOM 2993 C CE2 . TYR A 1 386 ? 2.309   -0.607  8.036   1.00 96.19 386 A 1 
ATOM 2994 C CZ  . TYR A 1 386 ? 1.565   -1.778  8.278   1.00 96.73 386 A 1 
ATOM 2995 O OH  . TYR A 1 386 ? 2.164   -2.991  8.154   1.00 95.73 386 A 1 
ATOM 2996 N N   . LEU A 1 387 ? -0.856  4.960   7.589   1.00 97.77 387 A 1 
ATOM 2997 C CA  . LEU A 1 387 ? -1.250  6.352   7.802   1.00 98.03 387 A 1 
ATOM 2998 C C   . LEU A 1 387 ? -2.212  6.831   6.712   1.00 98.32 387 A 1 
ATOM 2999 O O   . LEU A 1 387 ? -3.222  7.456   7.030   1.00 98.21 387 A 1 
ATOM 3000 C CB  . LEU A 1 387 ? -0.010  7.262   7.882   1.00 97.99 387 A 1 
ATOM 3001 C CG  . LEU A 1 387 ? 1.008   6.922   8.987   1.00 97.25 387 A 1 
ATOM 3002 C CD1 . LEU A 1 387 ? 2.047   8.040   9.074   1.00 96.30 387 A 1 
ATOM 3003 C CD2 . LEU A 1 387 ? 0.371   6.746   10.366  1.00 96.30 387 A 1 
ATOM 3004 N N   . ALA A 1 388 ? -1.940  6.488   5.442   1.00 98.04 388 A 1 
ATOM 3005 C CA  . ALA A 1 388 ? -2.795  6.859   4.320   1.00 98.11 388 A 1 
ATOM 3006 C C   . ALA A 1 388 ? -4.218  6.299   4.486   1.00 98.34 388 A 1 
ATOM 3007 O O   . ALA A 1 388 ? -5.183  7.055   4.425   1.00 98.32 388 A 1 
ATOM 3008 C CB  . ALA A 1 388 ? -2.137  6.396   3.017   1.00 97.95 388 A 1 
ATOM 3009 N N   . TYR A 1 389 ? -4.369  5.007   4.784   1.00 98.26 389 A 1 
ATOM 3010 C CA  . TYR A 1 389 ? -5.691  4.416   5.002   1.00 98.43 389 A 1 
ATOM 3011 C C   . TYR A 1 389 ? -6.382  4.944   6.259   1.00 98.54 389 A 1 
ATOM 3012 O O   . TYR A 1 389 ? -7.603  5.112   6.239   1.00 98.34 389 A 1 
ATOM 3013 C CB  . TYR A 1 389 ? -5.592  2.888   5.021   1.00 98.32 389 A 1 
ATOM 3014 C CG  . TYR A 1 389 ? -5.231  2.229   3.698   1.00 98.31 389 A 1 
ATOM 3015 C CD1 . TYR A 1 389 ? -5.471  2.872   2.467   1.00 96.96 389 A 1 
ATOM 3016 C CD2 . TYR A 1 389 ? -4.688  0.933   3.703   1.00 96.87 389 A 1 
ATOM 3017 C CE1 . TYR A 1 389 ? -5.165  2.236   1.253   1.00 96.50 389 A 1 
ATOM 3018 C CE2 . TYR A 1 389 ? -4.384  0.288   2.489   1.00 96.42 389 A 1 
ATOM 3019 C CZ  . TYR A 1 389 ? -4.622  0.941   1.262   1.00 97.20 389 A 1 
ATOM 3020 O OH  . TYR A 1 389 ? -4.333  0.328   0.087   1.00 96.07 389 A 1 
ATOM 3021 N N   . ALA A 1 390 ? -5.637  5.273   7.312   1.00 98.22 390 A 1 
ATOM 3022 C CA  . ALA A 1 390 ? -6.213  5.870   8.510   1.00 98.32 390 A 1 
ATOM 3023 C C   . ALA A 1 390 ? -6.843  7.243   8.226   1.00 98.47 390 A 1 
ATOM 3024 O O   . ALA A 1 390 ? -7.995  7.464   8.599   1.00 98.41 390 A 1 
ATOM 3025 C CB  . ALA A 1 390 ? -5.139  5.954   9.598   1.00 98.34 390 A 1 
ATOM 3026 N N   . VAL A 1 391 ? -6.140  8.147   7.526   1.00 98.52 391 A 1 
ATOM 3027 C CA  . VAL A 1 391 ? -6.667  9.490   7.221   1.00 98.51 391 A 1 
ATOM 3028 C C   . VAL A 1 391 ? -7.765  9.461   6.156   1.00 98.57 391 A 1 
ATOM 3029 O O   . VAL A 1 391 ? -8.732  10.209  6.264   1.00 98.43 391 A 1 
ATOM 3030 C CB  . VAL A 1 391 ? -5.565  10.503  6.854   1.00 98.37 391 A 1 
ATOM 3031 C CG1 . VAL A 1 391 ? -4.566  10.670  8.001   1.00 97.22 391 A 1 
ATOM 3032 C CG2 . VAL A 1 391 ? -4.809  10.162  5.564   1.00 96.37 391 A 1 
ATOM 3033 N N   . ILE A 1 392 ? -7.677  8.563   5.175   1.00 98.43 392 A 1 
ATOM 3034 C CA  . ILE A 1 392 ? -8.731  8.348   4.173   1.00 98.42 392 A 1 
ATOM 3035 C C   . ILE A 1 392 ? -10.014 7.860   4.851   1.00 98.48 392 A 1 
ATOM 3036 O O   . ILE A 1 392 ? -11.089 8.415   4.616   1.00 98.27 392 A 1 
ATOM 3037 C CB  . ILE A 1 392 ? -8.237  7.356   3.095   1.00 98.21 392 A 1 
ATOM 3038 C CG1 . ILE A 1 392 ? -7.176  8.032   2.198   1.00 97.61 392 A 1 
ATOM 3039 C CG2 . ILE A 1 392 ? -9.388  6.831   2.220   1.00 97.73 392 A 1 
ATOM 3040 C CD1 . ILE A 1 392 ? -6.368  7.034   1.361   1.00 95.73 392 A 1 
ATOM 3041 N N   . LEU A 1 393 ? -9.910  6.852   5.717   1.00 98.25 393 A 1 
ATOM 3042 C CA  . LEU A 1 393 ? -11.050 6.349   6.474   1.00 98.32 393 A 1 
ATOM 3043 C C   . LEU A 1 393 ? -11.633 7.438   7.378   1.00 98.43 393 A 1 
ATOM 3044 O O   . LEU A 1 393 ? -12.847 7.615   7.399   1.00 98.32 393 A 1 
ATOM 3045 C CB  . LEU A 1 393 ? -10.617 5.106   7.268   1.00 98.30 393 A 1 
ATOM 3046 C CG  . LEU A 1 393 ? -11.719 4.502   8.152   1.00 97.95 393 A 1 
ATOM 3047 C CD1 . LEU A 1 393 ? -12.946 4.065   7.352   1.00 96.87 393 A 1 
ATOM 3048 C CD2 . LEU A 1 393 ? -11.161 3.286   8.890   1.00 97.02 393 A 1 
ATOM 3049 N N   . ALA A 1 394 ? -10.796 8.195   8.081   1.00 98.50 394 A 1 
ATOM 3050 C CA  . ALA A 1 394 ? -11.243 9.277   8.951   1.00 98.46 394 A 1 
ATOM 3051 C C   . ALA A 1 394 ? -12.003 10.366  8.178   1.00 98.48 394 A 1 
ATOM 3052 O O   . ALA A 1 394 ? -13.076 10.776  8.617   1.00 98.29 394 A 1 
ATOM 3053 C CB  . ALA A 1 394 ? -10.034 9.848   9.689   1.00 98.41 394 A 1 
ATOM 3054 N N   . ALA A 1 395 ? -11.502 10.774  7.002   1.00 98.44 395 A 1 
ATOM 3055 C CA  . ALA A 1 395 ? -12.168 11.739  6.131   1.00 98.39 395 A 1 
ATOM 3056 C C   . ALA A 1 395 ? -13.542 11.235  5.661   1.00 98.43 395 A 1 
ATOM 3057 O O   . ALA A 1 395 ? -14.541 11.948  5.772   1.00 98.21 395 A 1 
ATOM 3058 C CB  . ALA A 1 395 ? -11.239 12.031  4.948   1.00 98.35 395 A 1 
ATOM 3059 N N   . GLY A 1 396 ? -13.608 9.986   5.202   1.00 98.37 396 A 1 
ATOM 3060 C CA  . GLY A 1 396 ? -14.869 9.377   4.782   1.00 98.32 396 A 1 
ATOM 3061 C C   . GLY A 1 396 ? -15.878 9.221   5.925   1.00 98.46 396 A 1 
ATOM 3062 O O   . GLY A 1 396 ? -17.047 9.564   5.763   1.00 98.21 396 A 1 
ATOM 3063 N N   . LEU A 1 397 ? -15.435 8.758   7.103   1.00 98.45 397 A 1 
ATOM 3064 C CA  . LEU A 1 397 ? -16.288 8.642   8.293   1.00 98.38 397 A 1 
ATOM 3065 C C   . LEU A 1 397 ? -16.786 10.007  8.764   1.00 98.29 397 A 1 
ATOM 3066 O O   . LEU A 1 397 ? -17.955 10.119  9.115   1.00 97.94 397 A 1 
ATOM 3067 C CB  . LEU A 1 397 ? -15.541 7.940   9.437   1.00 98.33 397 A 1 
ATOM 3068 C CG  . LEU A 1 397 ? -15.271 6.441   9.228   1.00 97.81 397 A 1 
ATOM 3069 C CD1 . LEU A 1 397 ? -14.521 5.908   10.452  1.00 96.63 397 A 1 
ATOM 3070 C CD2 . LEU A 1 397 ? -16.539 5.614   9.042   1.00 96.78 397 A 1 
ATOM 3071 N N   . LYS A 1 398 ? -15.951 11.044  8.700   1.00 98.59 398 A 1 
ATOM 3072 C CA  . LYS A 1 398 ? -16.364 12.407  9.036   1.00 98.53 398 A 1 
ATOM 3073 C C   . LYS A 1 398 ? -17.499 12.885  8.135   1.00 98.57 398 A 1 
ATOM 3074 O O   . LYS A 1 398 ? -18.448 13.492  8.622   1.00 98.21 398 A 1 
ATOM 3075 C CB  . LYS A 1 398 ? -15.144 13.341  8.971   1.00 98.30 398 A 1 
ATOM 3076 C CG  . LYS A 1 398 ? -15.403 14.759  9.508   1.00 96.48 398 A 1 
ATOM 3077 C CD  . LYS A 1 398 ? -15.931 14.748  10.946  1.00 93.55 398 A 1 
ATOM 3078 C CE  . LYS A 1 398 ? -15.964 16.142  11.549  1.00 90.67 398 A 1 
ATOM 3079 N NZ  . LYS A 1 398 ? -16.940 16.189  12.670  1.00 84.34 398 A 1 
ATOM 3080 N N   . GLY A 1 399 ? -17.444 12.548  6.844   1.00 98.28 399 A 1 
ATOM 3081 C CA  . GLY A 1 399 ? -18.539 12.811  5.913   1.00 98.26 399 A 1 
ATOM 3082 C C   . GLY A 1 399 ? -19.848 12.121  6.305   1.00 98.36 399 A 1 
ATOM 3083 O O   . GLY A 1 399 ? -20.910 12.723  6.166   1.00 97.93 399 A 1 
ATOM 3084 N N   . ILE A 1 400 ? -19.779 10.897  6.829   1.00 98.21 400 A 1 
ATOM 3085 C CA  . ILE A 1 400 ? -20.952 10.140  7.302   1.00 98.08 400 A 1 
ATOM 3086 C C   . ILE A 1 400 ? -21.500 10.730  8.609   1.00 97.86 400 A 1 
ATOM 3087 O O   . ILE A 1 400 ? -22.704 10.935  8.723   1.00 97.08 400 A 1 
ATOM 3088 C CB  . ILE A 1 400 ? -20.607 8.641   7.465   1.00 98.08 400 A 1 
ATOM 3089 C CG1 . ILE A 1 400 ? -20.252 8.006   6.099   1.00 97.41 400 A 1 
ATOM 3090 C CG2 . ILE A 1 400 ? -21.770 7.864   8.116   1.00 97.48 400 A 1 
ATOM 3091 C CD1 . ILE A 1 400 ? -19.583 6.628   6.217   1.00 96.26 400 A 1 
ATOM 3092 N N   . GLU A 1 401 ? -20.635 10.992  9.587   1.00 98.38 401 A 1 
ATOM 3093 C CA  . GLU A 1 401 ? -21.020 11.496  10.914  1.00 98.12 401 A 1 
ATOM 3094 C C   . GLU A 1 401 ? -21.648 12.894  10.848  1.00 97.98 401 A 1 
ATOM 3095 O O   . GLU A 1 401 ? -22.635 13.155  11.535  1.00 96.96 401 A 1 
ATOM 3096 C CB  . GLU A 1 401 ? -19.788 11.518  11.830  1.00 97.71 401 A 1 
ATOM 3097 C CG  . GLU A 1 401 ? -19.331 10.111  12.261  1.00 95.80 401 A 1 
ATOM 3098 C CD  . GLU A 1 401 ? -17.970 10.127  12.984  1.00 95.33 401 A 1 
ATOM 3099 O OE1 . GLU A 1 401 ? -17.728 9.314   13.909  1.00 88.82 401 A 1 
ATOM 3100 O OE2 . GLU A 1 401 ? -17.092 10.922  12.601  1.00 90.39 401 A 1 
ATOM 3101 N N   . ASP A 1 402 ? -21.124 13.761  9.986   1.00 98.03 402 A 1 
ATOM 3102 C CA  . ASP A 1 402 ? -21.611 15.137  9.817   1.00 97.98 402 A 1 
ATOM 3103 C C   . ASP A 1 402 ? -22.640 15.272  8.674   1.00 97.95 402 A 1 
ATOM 3104 O O   . ASP A 1 402 ? -23.045 16.392  8.342   1.00 96.34 402 A 1 
ATOM 3105 C CB  . ASP A 1 402 ? -20.426 16.090  9.610   1.00 97.77 402 A 1 
ATOM 3106 C CG  . ASP A 1 402 ? -19.479 16.291  10.795  1.00 97.27 402 A 1 
ATOM 3107 O OD1 . ASP A 1 402 ? -19.577 15.670  11.871  1.00 94.31 402 A 1 
ATOM 3108 O OD2 . ASP A 1 402 ? -18.560 17.132  10.643  1.00 94.56 402 A 1 
ATOM 3109 N N   . ASP A 1 403 ? -23.064 14.151  8.069   1.00 97.60 403 A 1 
ATOM 3110 C CA  . ASP A 1 403 ? -24.044 14.088  6.974   1.00 97.47 403 A 1 
ATOM 3111 C C   . ASP A 1 403 ? -23.713 15.027  5.788   1.00 97.62 403 A 1 
ATOM 3112 O O   . ASP A 1 403 ? -24.559 15.788  5.313   1.00 95.98 403 A 1 
ATOM 3113 C CB  . ASP A 1 403 ? -25.483 14.243  7.524   1.00 96.46 403 A 1 
ATOM 3114 C CG  . ASP A 1 403 ? -26.563 13.654  6.606   1.00 91.07 403 A 1 
ATOM 3115 O OD1 . ASP A 1 403 ? -26.290 12.676  5.869   1.00 86.23 403 A 1 
ATOM 3116 O OD2 . ASP A 1 403 ? -27.773 13.973  6.741   1.00 85.60 403 A 1 
ATOM 3117 N N   . TYR A 1 404 ? -22.461 15.004  5.327   1.00 97.69 404 A 1 
ATOM 3118 C CA  . TYR A 1 404 ? -22.032 15.853  4.217   1.00 97.71 404 A 1 
ATOM 3119 C C   . TYR A 1 404 ? -22.794 15.527  2.932   1.00 97.51 404 A 1 
ATOM 3120 O O   . TYR A 1 404 ? -22.927 14.368  2.528   1.00 96.33 404 A 1 
ATOM 3121 C CB  . TYR A 1 404 ? -20.518 15.754  3.971   1.00 97.57 404 A 1 
ATOM 3122 C CG  . TYR A 1 404 ? -19.585 16.304  5.034   1.00 97.88 404 A 1 
ATOM 3123 C CD1 . TYR A 1 404 ? -20.047 17.079  6.114   1.00 96.33 404 A 1 
ATOM 3124 C CD2 . TYR A 1 404 ? -18.203 16.039  4.916   1.00 96.56 404 A 1 
ATOM 3125 C CE1 . TYR A 1 404 ? -19.149 17.552  7.090   1.00 96.16 404 A 1 
ATOM 3126 C CE2 . TYR A 1 404 ? -17.298 16.512  5.887   1.00 96.17 404 A 1 
ATOM 3127 C CZ  . TYR A 1 404 ? -17.772 17.257  6.985   1.00 97.07 404 A 1 
ATOM 3128 O OH  . TYR A 1 404 ? -16.904 17.675  7.942   1.00 95.82 404 A 1 
ATOM 3129 N N   . GLU A 1 405 ? -23.225 16.585  2.241   1.00 97.40 405 A 1 
ATOM 3130 C CA  . GLU A 1 405 ? -23.829 16.471  0.918   1.00 97.16 405 A 1 
ATOM 3131 C C   . GLU A 1 405 ? -22.756 16.307  -0.162  1.00 97.35 405 A 1 
ATOM 3132 O O   . GLU A 1 405 ? -21.758 17.032  -0.197  1.00 96.18 405 A 1 
ATOM 3133 C CB  . GLU A 1 405 ? -24.741 17.668  0.626   1.00 95.99 405 A 1 
ATOM 3134 C CG  . GLU A 1 405 ? -25.958 17.709  1.571   1.00 83.36 405 A 1 
ATOM 3135 C CD  . GLU A 1 405 ? -26.995 18.781  1.187   1.00 76.79 405 A 1 
ATOM 3136 O OE1 . GLU A 1 405 ? -28.117 18.716  1.740   1.00 68.32 405 A 1 
ATOM 3137 O OE2 . GLU A 1 405 ? -26.684 19.646  0.339   1.00 68.84 405 A 1 
ATOM 3138 N N   . LEU A 1 406 ? -22.976 15.347  -1.052  1.00 96.16 406 A 1 
ATOM 3139 C CA  . LEU A 1 406 ? -22.100 15.128  -2.199  1.00 96.06 406 A 1 
ATOM 3140 C C   . LEU A 1 406 ? -22.362 16.213  -3.259  1.00 95.77 406 A 1 
ATOM 3141 O O   . LEU A 1 406 ? -23.500 16.320  -3.719  1.00 94.35 406 A 1 
ATOM 3142 C CB  . LEU A 1 406 ? -22.329 13.701  -2.735  1.00 95.46 406 A 1 
ATOM 3143 C CG  . LEU A 1 406 ? -21.374 13.298  -3.873  1.00 95.10 406 A 1 
ATOM 3144 C CD1 . LEU A 1 406 ? -19.909 13.289  -3.436  1.00 93.00 406 A 1 
ATOM 3145 C CD2 . LEU A 1 406 ? -21.722 11.892  -4.363  1.00 93.25 406 A 1 
ATOM 3146 N N   . PRO A 1 407 ? -21.357 17.000  -3.669  1.00 96.29 407 A 1 
ATOM 3147 C CA  . PRO A 1 407 ? -21.519 17.984  -4.735  1.00 95.50 407 A 1 
ATOM 3148 C C   . PRO A 1 407 ? -21.799 17.300  -6.084  1.00 95.68 407 A 1 
ATOM 3149 O O   . PRO A 1 407 ? -21.611 16.085  -6.209  1.00 95.08 407 A 1 
ATOM 3150 C CB  . PRO A 1 407 ? -20.210 18.780  -4.746  1.00 94.92 407 A 1 
ATOM 3151 C CG  . PRO A 1 407 ? -19.178 17.774  -4.254  1.00 94.20 407 A 1 
ATOM 3152 C CD  . PRO A 1 407 ? -19.965 16.971  -3.222  1.00 96.01 407 A 1 
ATOM 3153 N N   . PRO A 1 408 ? -22.212 18.052  -7.123  1.00 94.60 408 A 1 
ATOM 3154 C CA  . PRO A 1 408 ? -22.349 17.508  -8.469  1.00 94.14 408 A 1 
ATOM 3155 C C   . PRO A 1 408 ? -21.055 16.844  -8.963  1.00 94.42 408 A 1 
ATOM 3156 O O   . PRO A 1 408 ? -19.952 17.327  -8.699  1.00 93.35 408 A 1 
ATOM 3157 C CB  . PRO A 1 408 ? -22.762 18.686  -9.358  1.00 92.95 408 A 1 
ATOM 3158 C CG  . PRO A 1 408 ? -23.437 19.643  -8.376  1.00 91.20 408 A 1 
ATOM 3159 C CD  . PRO A 1 408 ? -22.626 19.449  -7.100  1.00 93.71 408 A 1 
ATOM 3160 N N   . GLY A 1 409 ? -21.196 15.728  -9.680  1.00 92.71 409 A 1 
ATOM 3161 C CA  . GLY A 1 409 ? -20.067 15.019  -10.285 1.00 92.79 409 A 1 
ATOM 3162 C C   . GLY A 1 409 ? -19.498 15.754  -11.498 1.00 92.90 409 A 1 
ATOM 3163 O O   . GLY A 1 409 ? -20.220 16.460  -12.201 1.00 90.45 409 A 1 
ATOM 3164 N N   . ALA A 1 410 ? -18.211 15.561  -11.761 1.00 92.97 410 A 1 
ATOM 3165 C CA  . ALA A 1 410 ? -17.564 16.033  -12.977 1.00 91.76 410 A 1 
ATOM 3166 C C   . ALA A 1 410 ? -17.851 15.061  -14.132 1.00 90.64 410 A 1 
ATOM 3167 O O   . ALA A 1 410 ? -17.465 13.889  -14.075 1.00 87.48 410 A 1 
ATOM 3168 C CB  . ALA A 1 410 ? -16.066 16.204  -12.706 1.00 90.87 410 A 1 
ATOM 3169 N N   . GLU A 1 411 ? -18.516 15.558  -15.176 1.00 90.69 411 A 1 
ATOM 3170 C CA  . GLU A 1 411 ? -18.791 14.787  -16.399 1.00 89.23 411 A 1 
ATOM 3171 C C   . GLU A 1 411 ? -17.637 14.901  -17.408 1.00 88.17 411 A 1 
ATOM 3172 O O   . GLU A 1 411 ? -17.274 13.918  -18.054 1.00 81.73 411 A 1 
ATOM 3173 C CB  . GLU A 1 411 ? -20.114 15.252  -17.033 1.00 87.08 411 A 1 
ATOM 3174 C CG  . GLU A 1 411 ? -21.334 14.983  -16.131 1.00 81.76 411 A 1 
ATOM 3175 C CD  . GLU A 1 411 ? -22.690 15.303  -16.791 1.00 76.62 411 A 1 
ATOM 3176 O OE1 . GLU A 1 411 ? -23.726 15.029  -16.136 1.00 68.21 411 A 1 
ATOM 3177 O OE2 . GLU A 1 411 ? -22.712 15.791  -17.945 1.00 68.53 411 A 1 
ATOM 3178 N N   . ASP A 1 412 ? -17.024 16.080  -17.498 1.00 86.41 412 A 1 
ATOM 3179 C CA  . ASP A 1 412 ? -15.939 16.386  -18.424 1.00 85.17 412 A 1 
ATOM 3180 C C   . ASP A 1 412 ? -14.576 15.853  -17.949 1.00 86.11 412 A 1 
ATOM 3181 O O   . ASP A 1 412 ? -14.357 15.566  -16.767 1.00 82.67 412 A 1 
ATOM 3182 C CB  . ASP A 1 412 ? -15.883 17.904  -18.657 1.00 81.89 412 A 1 
ATOM 3183 C CG  . ASP A 1 412 ? -17.142 18.442  -19.341 1.00 76.71 412 A 1 
ATOM 3184 O OD1 . ASP A 1 412 ? -17.517 17.869  -20.388 1.00 70.54 412 A 1 
ATOM 3185 O OD2 . ASP A 1 412 ? -17.700 19.433  -18.822 1.00 71.30 412 A 1 
ATOM 3186 N N   . ASP A 1 413 ? -13.626 15.764  -18.873 1.00 86.88 413 A 1 
ATOM 3187 C CA  . ASP A 1 413 ? -12.212 15.584  -18.535 1.00 86.70 413 A 1 
ATOM 3188 C C   . ASP A 1 413 ? -11.700 16.842  -17.815 1.00 87.61 413 A 1 
ATOM 3189 O O   . ASP A 1 413 ? -11.469 17.890  -18.423 1.00 86.06 413 A 1 
ATOM 3190 C CB  . ASP A 1 413 ? -11.382 15.257  -19.790 1.00 83.91 413 A 1 
ATOM 3191 C CG  . ASP A 1 413 ? -9.900  14.977  -19.484 1.00 81.45 413 A 1 
ATOM 3192 O OD1 . ASP A 1 413 ? -9.460  15.172  -18.325 1.00 77.68 413 A 1 
ATOM 3193 O OD2 . ASP A 1 413 ? -9.186  14.536  -20.415 1.00 77.31 413 A 1 
ATOM 3194 N N   . VAL A 1 414 ? -11.523 16.735  -16.507 1.00 88.45 414 A 1 
ATOM 3195 C CA  . VAL A 1 414 ? -11.151 17.852  -15.626 1.00 88.89 414 A 1 
ATOM 3196 C C   . VAL A 1 414 ? -9.779  18.432  -15.987 1.00 88.84 414 A 1 
ATOM 3197 O O   . VAL A 1 414 ? -9.532  19.620  -15.765 1.00 86.36 414 A 1 
ATOM 3198 C CB  . VAL A 1 414 ? -11.200 17.402  -14.155 1.00 88.03 414 A 1 
ATOM 3199 C CG1 . VAL A 1 414 ? -10.904 18.543  -13.179 1.00 83.47 414 A 1 
ATOM 3200 C CG2 . VAL A 1 414 ? -12.593 16.857  -13.807 1.00 85.23 414 A 1 
ATOM 3201 N N   . TRP A 1 415 ? -8.882  17.642  -16.590 1.00 85.55 415 A 1 
ATOM 3202 C CA  . TRP A 1 415 ? -7.594  18.136  -17.071 1.00 83.73 415 A 1 
ATOM 3203 C C   . TRP A 1 415 ? -7.736  19.054  -18.290 1.00 84.73 415 A 1 
ATOM 3204 O O   . TRP A 1 415 ? -6.962  19.996  -18.431 1.00 82.53 415 A 1 
ATOM 3205 C CB  . TRP A 1 415 ? -6.674  16.956  -17.392 1.00 80.71 415 A 1 
ATOM 3206 C CG  . TRP A 1 415 ? -6.365  16.029  -16.256 1.00 77.93 415 A 1 
ATOM 3207 C CD1 . TRP A 1 415 ? -5.916  16.396  -15.036 1.00 72.05 415 A 1 
ATOM 3208 C CD2 . TRP A 1 415 ? -6.430  14.572  -16.235 1.00 75.93 415 A 1 
ATOM 3209 N NE1 . TRP A 1 415 ? -5.693  15.271  -14.261 1.00 68.05 415 A 1 
ATOM 3210 C CE2 . TRP A 1 415 ? -5.981  14.115  -14.958 1.00 71.48 415 A 1 
ATOM 3211 C CE3 . TRP A 1 415 ? -6.810  13.594  -17.173 1.00 67.69 415 A 1 
ATOM 3212 C CZ2 . TRP A 1 415 ? -5.896  12.755  -14.638 1.00 67.06 415 A 1 
ATOM 3213 C CZ3 . TRP A 1 415 ? -6.735  12.229  -16.858 1.00 64.52 415 A 1 
ATOM 3214 C CH2 . TRP A 1 415 ? -6.277  11.804  -15.598 1.00 64.36 415 A 1 
ATOM 3215 N N   . ALA A 1 416 ? -8.755  18.824  -19.136 1.00 86.03 416 A 1 
ATOM 3216 C CA  . ALA A 1 416 ? -9.002  19.635  -20.324 1.00 86.49 416 A 1 
ATOM 3217 C C   . ALA A 1 416 ? -9.642  21.000  -20.009 1.00 87.95 416 A 1 
ATOM 3218 O O   . ALA A 1 416 ? -9.595  21.901  -20.849 1.00 86.50 416 A 1 
ATOM 3219 C CB  . ALA A 1 416 ? -9.863  18.820  -21.292 1.00 84.62 416 A 1 
ATOM 3220 N N   . LEU A 1 417 ? -10.219 21.175  -18.811 1.00 86.22 417 A 1 
ATOM 3221 C CA  . LEU A 1 417 ? -10.833 22.431  -18.381 1.00 86.62 417 A 1 
ATOM 3222 C C   . LEU A 1 417 ? -9.771  23.499  -18.081 1.00 86.90 417 A 1 
ATOM 3223 O O   . LEU A 1 417 ? -8.700  23.214  -17.541 1.00 85.70 417 A 1 
ATOM 3224 C CB  . LEU A 1 417 ? -11.724 22.192  -17.148 1.00 87.20 417 A 1 
ATOM 3225 C CG  . LEU A 1 417 ? -12.891 21.206  -17.351 1.00 86.72 417 A 1 
ATOM 3226 C CD1 . LEU A 1 417 ? -13.650 21.045  -16.032 1.00 84.01 417 A 1 
ATOM 3227 C CD2 . LEU A 1 417 ? -13.877 21.689  -18.414 1.00 84.75 417 A 1 
ATOM 3228 N N   . THR A 1 418 ? -10.100 24.756  -18.364 1.00 87.27 418 A 1 
ATOM 3229 C CA  . THR A 1 418 ? -9.311  25.909  -17.908 1.00 87.61 418 A 1 
ATOM 3230 C C   . THR A 1 418 ? -9.467  26.134  -16.398 1.00 88.57 418 A 1 
ATOM 3231 O O   . THR A 1 418 ? -10.432 25.691  -15.772 1.00 88.83 418 A 1 
ATOM 3232 C CB  . THR A 1 418 ? -9.696  27.189  -18.669 1.00 88.20 418 A 1 
ATOM 3233 O OG1 . THR A 1 418 ? -11.032 27.524  -18.407 1.00 86.74 418 A 1 
ATOM 3234 C CG2 . THR A 1 418 ? -9.517  27.073  -20.185 1.00 85.76 418 A 1 
ATOM 3235 N N   . GLU A 1 419 ? -8.552  26.881  -15.783 1.00 88.45 419 A 1 
ATOM 3236 C CA  . GLU A 1 419 ? -8.661  27.247  -14.361 1.00 88.12 419 A 1 
ATOM 3237 C C   . GLU A 1 419 ? -9.968  27.990  -14.045 1.00 89.73 419 A 1 
ATOM 3238 O O   . GLU A 1 419 ? -10.602 27.741  -13.019 1.00 89.62 419 A 1 
ATOM 3239 C CB  . GLU A 1 419 ? -7.477  28.131  -13.941 1.00 85.68 419 A 1 
ATOM 3240 C CG  . GLU A 1 419 ? -6.135  27.378  -13.960 1.00 74.55 419 A 1 
ATOM 3241 C CD  . GLU A 1 419 ? -4.968  28.226  -13.425 1.00 68.31 419 A 1 
ATOM 3242 O OE1 . GLU A 1 419 ? -3.926  27.615  -13.110 1.00 61.29 419 A 1 
ATOM 3243 O OE2 . GLU A 1 419 ? -5.121  29.466  -13.345 1.00 60.49 419 A 1 
ATOM 3244 N N   . THR A 1 420 ? -10.408 28.871  -14.957 1.00 90.01 420 A 1 
ATOM 3245 C CA  . THR A 1 420 ? -11.670 29.612  -14.814 1.00 91.01 420 A 1 
ATOM 3246 C C   . THR A 1 420 ? -12.880 28.677  -14.834 1.00 91.64 420 A 1 
ATOM 3247 O O   . THR A 1 420 ? -13.784 28.837  -14.015 1.00 91.25 420 A 1 
ATOM 3248 C CB  . THR A 1 420 ? -11.807 30.661  -15.927 1.00 91.42 420 A 1 
ATOM 3249 O OG1 . THR A 1 420 ? -10.680 31.509  -15.922 1.00 85.28 420 A 1 
ATOM 3250 C CG2 . THR A 1 420 ? -13.028 31.562  -15.747 1.00 83.81 420 A 1 
ATOM 3251 N N   . GLU A 1 421 ? -12.901 27.690  -15.727 1.00 90.75 421 A 1 
ATOM 3252 C CA  . GLU A 1 421 ? -13.981 26.700  -15.806 1.00 90.16 421 A 1 
ATOM 3253 C C   . GLU A 1 421 ? -14.007 25.805  -14.562 1.00 90.45 421 A 1 
ATOM 3254 O O   . GLU A 1 421 ? -15.072 25.629  -13.967 1.00 89.50 421 A 1 
ATOM 3255 C CB  . GLU A 1 421 ? -13.813 25.849  -17.071 1.00 89.83 421 A 1 
ATOM 3256 C CG  . GLU A 1 421 ? -14.163 26.638  -18.342 1.00 87.23 421 A 1 
ATOM 3257 C CD  . GLU A 1 421 ? -13.586 26.013  -19.616 1.00 88.42 421 A 1 
ATOM 3258 O OE1 . GLU A 1 421 ? -14.221 26.150  -20.676 1.00 80.05 421 A 1 
ATOM 3259 O OE2 . GLU A 1 421 ? -12.434 25.523  -19.534 1.00 82.75 421 A 1 
ATOM 3260 N N   . ARG A 1 422 ? -12.850 25.316  -14.106 1.00 90.69 422 A 1 
ATOM 3261 C CA  . ARG A 1 422 ? -12.762 24.535  -12.857 1.00 89.94 422 A 1 
ATOM 3262 C C   . ARG A 1 422 ? -13.289 25.326  -11.663 1.00 90.80 422 A 1 
ATOM 3263 O O   . ARG A 1 422 ? -14.094 24.812  -10.892 1.00 90.80 422 A 1 
ATOM 3264 C CB  . ARG A 1 422 ? -11.316 24.098  -12.582 1.00 88.99 422 A 1 
ATOM 3265 C CG  . ARG A 1 422 ? -10.796 23.080  -13.604 1.00 85.77 422 A 1 
ATOM 3266 C CD  . ARG A 1 422 ? -9.412  22.578  -13.187 1.00 85.82 422 A 1 
ATOM 3267 N NE  . ARG A 1 422 ? -8.743  21.909  -14.321 1.00 83.85 422 A 1 
ATOM 3268 C CZ  . ARG A 1 422 ? -7.802  22.419  -15.098 1.00 84.81 422 A 1 
ATOM 3269 N NH1 . ARG A 1 422 ? -7.263  23.586  -14.895 1.00 76.34 422 A 1 
ATOM 3270 N NH2 . ARG A 1 422 ? -7.385  21.741  -16.122 1.00 78.12 422 A 1 
ATOM 3271 N N   . HIS A 1 423 ? -12.883 26.592  -11.545 1.00 91.60 423 A 1 
ATOM 3272 C CA  . HIS A 1 423 ? -13.359 27.467  -10.476 1.00 91.42 423 A 1 
ATOM 3273 C C   . HIS A 1 423 ? -14.879 27.700  -10.555 1.00 92.29 423 A 1 
ATOM 3274 O O   . HIS A 1 423 ? -15.558 27.659  -9.531  1.00 91.43 423 A 1 
ATOM 3275 C CB  . HIS A 1 423 ? -12.581 28.789  -10.526 1.00 90.74 423 A 1 
ATOM 3276 C CG  . HIS A 1 423 ? -12.954 29.731  -9.409  1.00 82.39 423 A 1 
ATOM 3277 N ND1 . HIS A 1 423 ? -14.040 30.573  -9.384  1.00 69.09 423 A 1 
ATOM 3278 C CD2 . HIS A 1 423 ? -12.310 29.877  -8.209  1.00 68.61 423 A 1 
ATOM 3279 C CE1 . HIS A 1 423 ? -14.054 31.207  -8.197  1.00 67.40 423 A 1 
ATOM 3280 N NE2 . HIS A 1 423 ? -13.016 30.818  -7.444  1.00 69.04 423 A 1 
ATOM 3281 N N   . ALA A 1 424 ? -15.434 27.903  -11.751 1.00 91.52 424 A 1 
ATOM 3282 C CA  . ALA A 1 424 ? -16.879 28.053  -11.948 1.00 91.48 424 A 1 
ATOM 3283 C C   . ALA A 1 424 ? -17.669 26.787  -11.566 1.00 91.72 424 A 1 
ATOM 3284 O O   . ALA A 1 424 ? -18.795 26.890  -11.081 1.00 90.74 424 A 1 
ATOM 3285 C CB  . ALA A 1 424 ? -17.131 28.449  -13.407 1.00 91.96 424 A 1 
ATOM 3286 N N   . LEU A 1 425 ? -17.065 25.612  -11.730 1.00 91.30 425 A 1 
ATOM 3287 C CA  . LEU A 1 425 ? -17.617 24.314  -11.325 1.00 90.85 425 A 1 
ATOM 3288 C C   . LEU A 1 425 ? -17.351 23.972  -9.845  1.00 91.67 425 A 1 
ATOM 3289 O O   . LEU A 1 425 ? -17.762 22.913  -9.382  1.00 90.23 425 A 1 
ATOM 3290 C CB  . LEU A 1 425 ? -17.063 23.234  -12.273 1.00 90.63 425 A 1 
ATOM 3291 C CG  . LEU A 1 425 ? -17.529 23.358  -13.740 1.00 88.68 425 A 1 
ATOM 3292 C CD1 . LEU A 1 425 ? -16.759 22.362  -14.605 1.00 85.30 425 A 1 
ATOM 3293 C CD2 . LEU A 1 425 ? -19.025 23.083  -13.895 1.00 86.17 425 A 1 
ATOM 3294 N N   . GLY A 1 426 ? -16.667 24.838  -9.099  1.00 91.51 426 A 1 
ATOM 3295 C CA  . GLY A 1 426 ? -16.303 24.576  -7.703  1.00 91.23 426 A 1 
ATOM 3296 C C   . GLY A 1 426 ? -15.209 23.512  -7.529  1.00 92.61 426 A 1 
ATOM 3297 O O   . GLY A 1 426 ? -15.055 22.972  -6.435  1.00 91.41 426 A 1 
ATOM 3298 N N   . ILE A 1 427 ? -14.460 23.208  -8.571  1.00 92.19 427 A 1 
ATOM 3299 C CA  . ILE A 1 427 ? -13.393 22.202  -8.569  1.00 92.34 427 A 1 
ATOM 3300 C C   . ILE A 1 427 ? -12.083 22.857  -8.116  1.00 92.26 427 A 1 
ATOM 3301 O O   . ILE A 1 427 ? -11.420 23.568  -8.878  1.00 91.03 427 A 1 
ATOM 3302 C CB  . ILE A 1 427 ? -13.282 21.524  -9.953  1.00 92.03 427 A 1 
ATOM 3303 C CG1 . ILE A 1 427 ? -14.605 20.811  -10.326 1.00 90.88 427 A 1 
ATOM 3304 C CG2 . ILE A 1 427 ? -12.108 20.528  -9.962  1.00 90.45 427 A 1 
ATOM 3305 C CD1 . ILE A 1 427 ? -14.632 20.237  -11.750 1.00 88.42 427 A 1 
ATOM 3306 N N   . ALA A 1 428 ? -11.696 22.610  -6.875  1.00 92.57 428 A 1 
ATOM 3307 C CA  . ALA A 1 428 ? -10.453 23.120  -6.301  1.00 92.44 428 A 1 
ATOM 3308 C C   . ALA A 1 428 ? -9.238  22.251  -6.697  1.00 92.73 428 A 1 
ATOM 3309 O O   . ALA A 1 428 ? -9.383  21.038  -6.867  1.00 91.72 428 A 1 
ATOM 3310 C CB  . ALA A 1 428 ? -10.619 23.217  -4.780  1.00 92.00 428 A 1 
ATOM 3311 N N   . PRO A 1 429 ? -8.033  22.826  -6.810  1.00 92.29 429 A 1 
ATOM 3312 C CA  . PRO A 1 429 ? -6.813  22.045  -6.960  1.00 92.39 429 A 1 
ATOM 3313 C C   . PRO A 1 429 ? -6.424  21.349  -5.649  1.00 93.45 429 A 1 
ATOM 3314 O O   . PRO A 1 429 ? -6.668  21.869  -4.556  1.00 93.46 429 A 1 
ATOM 3315 C CB  . PRO A 1 429 ? -5.753  23.050  -7.414  1.00 90.80 429 A 1 
ATOM 3316 C CG  . PRO A 1 429 ? -6.202  24.353  -6.751  1.00 88.96 429 A 1 
ATOM 3317 C CD  . PRO A 1 429 ? -7.726  24.250  -6.763  1.00 91.50 429 A 1 
ATOM 3318 N N   . LEU A 1 430 ? -5.767  20.196  -5.744  1.00 91.85 430 A 1 
ATOM 3319 C CA  . LEU A 1 430 ? -4.965  19.656  -4.645  1.00 92.22 430 A 1 
ATOM 3320 C C   . LEU A 1 430 ? -3.734  20.553  -4.402  1.00 92.43 430 A 1 
ATOM 3321 O O   . LEU A 1 430 ? -3.331  21.291  -5.309  1.00 91.85 430 A 1 
ATOM 3322 C CB  . LEU A 1 430 ? -4.534  18.210  -4.966  1.00 92.37 430 A 1 
ATOM 3323 C CG  . LEU A 1 430 ? -5.658  17.161  -4.928  1.00 91.30 430 A 1 
ATOM 3324 C CD1 . LEU A 1 430 ? -5.078  15.797  -5.313  1.00 89.43 430 A 1 
ATOM 3325 C CD2 . LEU A 1 430 ? -6.283  17.031  -3.538  1.00 89.23 430 A 1 
ATOM 3326 N N   . PRO A 1 431 ? -3.083  20.475  -3.230  1.00 94.36 431 A 1 
ATOM 3327 C CA  . PRO A 1 431 ? -1.794  21.123  -3.005  1.00 94.20 431 A 1 
ATOM 3328 C C   . PRO A 1 431 ? -0.786  20.808  -4.120  1.00 93.53 431 A 1 
ATOM 3329 O O   . PRO A 1 431 ? -0.607  19.646  -4.503  1.00 92.44 431 A 1 
ATOM 3330 C CB  . PRO A 1 431 ? -1.316  20.613  -1.648  1.00 94.65 431 A 1 
ATOM 3331 C CG  . PRO A 1 431 ? -2.623  20.327  -0.910  1.00 93.72 431 A 1 
ATOM 3332 C CD  . PRO A 1 431 ? -3.536  19.807  -2.015  1.00 95.23 431 A 1 
ATOM 3333 N N   . GLN A 1 432 ? -0.116  21.839  -4.644  1.00 92.20 432 A 1 
ATOM 3334 C CA  . GLN A 1 432 ? 0.743   21.720  -5.832  1.00 91.33 432 A 1 
ATOM 3335 C C   . GLN A 1 432 ? 2.179   21.297  -5.505  1.00 92.17 432 A 1 
ATOM 3336 O O   . GLN A 1 432 ? 2.958   20.924  -6.388  1.00 90.90 432 A 1 
ATOM 3337 C CB  . GLN A 1 432 ? 0.743   23.042  -6.609  1.00 89.56 432 A 1 
ATOM 3338 C CG  . GLN A 1 432 ? -0.663  23.445  -7.069  1.00 86.00 432 A 1 
ATOM 3339 C CD  . GLN A 1 432 ? -0.659  24.669  -7.976  1.00 80.21 432 A 1 
ATOM 3340 O OE1 . GLN A 1 432 ? 0.348   25.095  -8.518  1.00 73.01 432 A 1 
ATOM 3341 N NE2 . GLN A 1 432 ? -1.802  25.275  -8.196  1.00 69.12 432 A 1 
ATOM 3342 N N   . ASN A 1 433 ? 2.553   21.370  -4.244  1.00 92.74 433 A 1 
ATOM 3343 C CA  . ASN A 1 433 ? 3.865   20.970  -3.758  1.00 93.95 433 A 1 
ATOM 3344 C C   . ASN A 1 433 ? 3.797   20.540  -2.287  1.00 95.29 433 A 1 
ATOM 3345 O O   . ASN A 1 433 ? 2.819   20.792  -1.583  1.00 95.59 433 A 1 
ATOM 3346 C CB  . ASN A 1 433 ? 4.861   22.121  -3.998  1.00 93.52 433 A 1 
ATOM 3347 C CG  . ASN A 1 433 ? 4.460   23.391  -3.288  1.00 93.66 433 A 1 
ATOM 3348 O OD1 . ASN A 1 433 ? 4.589   23.499  -2.078  1.00 89.45 433 A 1 
ATOM 3349 N ND2 . ASN A 1 433 ? 3.960   24.367  -4.014  1.00 89.27 433 A 1 
ATOM 3350 N N   . LEU A 1 434 ? 4.864   19.915  -1.811  1.00 94.00 434 A 1 
ATOM 3351 C CA  . LEU A 1 434 ? 4.935   19.403  -0.443  1.00 95.30 434 A 1 
ATOM 3352 C C   . LEU A 1 434 ? 4.756   20.510  0.607   1.00 96.21 434 A 1 
ATOM 3353 O O   . LEU A 1 434 ? 4.142   20.267  1.635   1.00 96.43 434 A 1 
ATOM 3354 C CB  . LEU A 1 434 ? 6.262   18.643  -0.259  1.00 95.60 434 A 1 
ATOM 3355 C CG  . LEU A 1 434 ? 6.456   17.982  1.117   1.00 95.05 434 A 1 
ATOM 3356 C CD1 . LEU A 1 434 ? 5.394   16.929  1.428   1.00 92.74 434 A 1 
ATOM 3357 C CD2 . LEU A 1 434 ? 7.823   17.296  1.169   1.00 93.10 434 A 1 
ATOM 3358 N N   . SER A 1 435 ? 5.248   21.726  0.352   1.00 96.62 435 A 1 
ATOM 3359 C CA  . SER A 1 435 ? 5.096   22.835  1.298   1.00 96.72 435 A 1 
ATOM 3360 C C   . SER A 1 435 ? 3.640   23.251  1.475   1.00 97.20 435 A 1 
ATOM 3361 O O   . SER A 1 435 ? 3.211   23.479  2.600   1.00 97.18 435 A 1 
ATOM 3362 C CB  . SER A 1 435 ? 5.888   24.060  0.848   1.00 96.10 435 A 1 
ATOM 3363 O OG  . SER A 1 435 ? 5.977   25.007  1.900   1.00 91.83 435 A 1 
ATOM 3364 N N   . GLU A 1 436 ? 2.885   23.362  0.384   1.00 96.87 436 A 1 
ATOM 3365 C CA  . GLU A 1 436 ? 1.454   23.662  0.449   1.00 96.87 436 A 1 
ATOM 3366 C C   . GLU A 1 436 ? 0.703   22.558  1.190   1.00 97.47 436 A 1 
ATOM 3367 O O   . GLU A 1 436 ? -0.067  22.852  2.102   1.00 97.15 436 A 1 
ATOM 3368 C CB  . GLU A 1 436 ? 0.889   23.827  -0.965  1.00 95.82 436 A 1 
ATOM 3369 C CG  . GLU A 1 436 ? 1.312   25.159  -1.604  1.00 88.64 436 A 1 
ATOM 3370 C CD  . GLU A 1 436 ? 1.001   25.216  -3.103  1.00 89.50 436 A 1 
ATOM 3371 O OE1 . GLU A 1 436 ? 1.712   25.985  -3.790  1.00 80.48 436 A 1 
ATOM 3372 O OE2 . GLU A 1 436 ? 0.133   24.449  -3.573  1.00 84.03 436 A 1 
ATOM 3373 N N   . ALA A 1 437 ? 0.993   21.291  0.870   1.00 96.16 437 A 1 
ATOM 3374 C CA  . ALA A 1 437 ? 0.331   20.157  1.501   1.00 96.64 437 A 1 
ATOM 3375 C C   . ALA A 1 437 ? 0.570   20.096  3.017   1.00 97.22 437 A 1 
ATOM 3376 O O   . ALA A 1 437 ? -0.382  19.925  3.776   1.00 97.21 437 A 1 
ATOM 3377 C CB  . ALA A 1 437 ? 0.795   18.886  0.796   1.00 96.73 437 A 1 
ATOM 3378 N N   . ILE A 1 438 ? 1.804   20.287  3.477   1.00 97.86 438 A 1 
ATOM 3379 C CA  . ILE A 1 438 ? 2.095   20.302  4.917   1.00 97.51 438 A 1 
ATOM 3380 C C   . ILE A 1 438 ? 1.496   21.524  5.623   1.00 98.02 438 A 1 
ATOM 3381 O O   . ILE A 1 438 ? 1.132   21.406  6.782   1.00 97.68 438 A 1 
ATOM 3382 C CB  . ILE A 1 438 ? 3.605   20.170  5.226   1.00 95.54 438 A 1 
ATOM 3383 C CG1 . ILE A 1 438 ? 4.391   21.399  4.735   1.00 85.56 438 A 1 
ATOM 3384 C CG2 . ILE A 1 438 ? 4.141   18.828  4.694   1.00 80.95 438 A 1 
ATOM 3385 C CD1 . ILE A 1 438 ? 5.912   21.306  4.856   1.00 78.69 438 A 1 
ATOM 3386 N N   . ASN A 1 439 ? 1.372   22.671  4.949   1.00 98.05 439 A 1 
ATOM 3387 C CA  . ASN A 1 439 ? 0.738   23.850  5.538   1.00 97.99 439 A 1 
ATOM 3388 C C   . ASN A 1 439 ? -0.775  23.652  5.708   1.00 98.24 439 A 1 
ATOM 3389 O O   . ASN A 1 439 ? -1.331  24.089  6.708   1.00 97.79 439 A 1 
ATOM 3390 C CB  . ASN A 1 439 ? 1.018   25.081  4.666   1.00 97.42 439 A 1 
ATOM 3391 C CG  . ASN A 1 439 ? 2.457   25.565  4.703   1.00 90.94 439 A 1 
ATOM 3392 O OD1 . ASN A 1 439 ? 3.251   25.292  5.587   1.00 81.41 439 A 1 
ATOM 3393 N ND2 . ASN A 1 439 ? 2.843   26.353  3.727   1.00 80.22 439 A 1 
ATOM 3394 N N   . VAL A 1 440 ? -1.436  22.986  4.753   1.00 97.94 440 A 1 
ATOM 3395 C CA  . VAL A 1 440 ? -2.855  22.623  4.896   1.00 98.12 440 A 1 
ATOM 3396 C C   . VAL A 1 440 ? -3.030  21.568  5.986   1.00 98.29 440 A 1 
ATOM 3397 O O   . VAL A 1 440 ? -3.902  21.712  6.838   1.00 97.84 440 A 1 
ATOM 3398 C CB  . VAL A 1 440 ? -3.448  22.152  3.557   1.00 97.73 440 A 1 
ATOM 3399 C CG1 . VAL A 1 440 ? -4.910  21.714  3.718   1.00 94.57 440 A 1 
ATOM 3400 C CG2 . VAL A 1 440 ? -3.441  23.280  2.516   1.00 94.15 440 A 1 
ATOM 3401 N N   . MET A 1 441 ? -2.178  20.545  6.000   1.00 98.10 441 A 1 
ATOM 3402 C CA  . MET A 1 441 ? -2.184  19.500  7.028   1.00 98.20 441 A 1 
ATOM 3403 C C   . MET A 1 441 ? -1.965  20.065  8.440   1.00 98.26 441 A 1 
ATOM 3404 O O   . MET A 1 441 ? -2.626  19.620  9.368   1.00 97.85 441 A 1 
ATOM 3405 C CB  . MET A 1 441 ? -1.112  18.458  6.679   1.00 97.81 441 A 1 
ATOM 3406 C CG  . MET A 1 441 ? -1.014  17.330  7.711   1.00 96.94 441 A 1 
ATOM 3407 S SD  . MET A 1 441 ? 0.280   16.117  7.351   1.00 96.48 441 A 1 
ATOM 3408 C CE  . MET A 1 441 ? 0.367   15.311  8.970   1.00 90.16 441 A 1 
ATOM 3409 N N   . ASP A 1 442 ? -1.089  21.049  8.609   1.00 98.11 442 A 1 
ATOM 3410 C CA  . ASP A 1 442 ? -0.782  21.679  9.910   1.00 98.04 442 A 1 
ATOM 3411 C C   . ASP A 1 442 ? -2.013  22.316  10.573  1.00 97.96 442 A 1 
ATOM 3412 O O   . ASP A 1 442 ? -2.135  22.332  11.793  1.00 96.80 442 A 1 
ATOM 3413 C CB  . ASP A 1 442 ? 0.281   22.755  9.667   1.00 97.48 442 A 1 
ATOM 3414 C CG  . ASP A 1 442 ? 1.032   23.248  10.902  1.00 96.35 442 A 1 
ATOM 3415 O OD1 . ASP A 1 442 ? 1.516   22.406  11.680  1.00 92.53 442 A 1 
ATOM 3416 O OD2 . ASP A 1 442 ? 1.415   24.439  10.906  1.00 91.51 442 A 1 
ATOM 3417 N N   . GLY A 1 443 ? -2.946  22.811  9.756   1.00 97.61 443 A 1 
ATOM 3418 C CA  . GLY A 1 443 ? -4.217  23.365  10.220  1.00 97.63 443 A 1 
ATOM 3419 C C   . GLY A 1 443 ? -5.352  22.344  10.362  1.00 98.00 443 A 1 
ATOM 3420 O O   . GLY A 1 443 ? -6.470  22.744  10.672  1.00 96.94 443 A 1 
ATOM 3421 N N   . SER A 1 444 ? -5.113  21.057  10.101  1.00 97.88 444 A 1 
ATOM 3422 C CA  . SER A 1 444 ? -6.162  20.036  10.053  1.00 98.08 444 A 1 
ATOM 3423 C C   . SER A 1 444 ? -6.361  19.342  11.399  1.00 98.14 444 A 1 
ATOM 3424 O O   . SER A 1 444 ? -5.559  18.501  11.813  1.00 97.77 444 A 1 
ATOM 3425 C CB  . SER A 1 444 ? -5.858  19.008  8.967   1.00 98.03 444 A 1 
ATOM 3426 O OG  . SER A 1 444 ? -6.878  18.027  8.939   1.00 97.05 444 A 1 
ATOM 3427 N N   . GLU A 1 445 ? -7.487  19.626  12.050  1.00 98.31 445 A 1 
ATOM 3428 C CA  . GLU A 1 445 ? -7.914  18.909  13.261  1.00 98.19 445 A 1 
ATOM 3429 C C   . GLU A 1 445 ? -8.166  17.421  12.976  1.00 98.32 445 A 1 
ATOM 3430 O O   . GLU A 1 445 ? -7.769  16.566  13.765  1.00 97.66 445 A 1 
ATOM 3431 C CB  . GLU A 1 445 ? -9.189  19.545  13.839  1.00 97.63 445 A 1 
ATOM 3432 C CG  . GLU A 1 445 ? -8.963  20.973  14.365  1.00 86.70 445 A 1 
ATOM 3433 C CD  . GLU A 1 445 ? -10.223 21.603  14.996  1.00 82.86 445 A 1 
ATOM 3434 O OE1 . GLU A 1 445 ? -10.093 22.719  15.551  1.00 72.55 445 A 1 
ATOM 3435 O OE2 . GLU A 1 445 ? -11.314 20.994  14.916  1.00 75.53 445 A 1 
ATOM 3436 N N   . LEU A 1 446 ? -8.747  17.101  11.812  1.00 98.34 446 A 1 
ATOM 3437 C CA  . LEU A 1 446 ? -9.017  15.721  11.402  1.00 98.48 446 A 1 
ATOM 3438 C C   . LEU A 1 446 ? -7.734  14.884  11.337  1.00 98.57 446 A 1 
ATOM 3439 O O   . LEU A 1 446 ? -7.680  13.768  11.860  1.00 98.29 446 A 1 
ATOM 3440 C CB  . LEU A 1 446 ? -9.709  15.742  10.022  1.00 98.38 446 A 1 
ATOM 3441 C CG  . LEU A 1 446 ? -10.037 14.333  9.481   1.00 97.80 446 A 1 
ATOM 3442 C CD1 . LEU A 1 446 ? -11.268 13.745  10.167  1.00 95.68 446 A 1 
ATOM 3443 C CD2 . LEU A 1 446 ? -10.301 14.392  7.982   1.00 95.82 446 A 1 
ATOM 3444 N N   . VAL A 1 447 ? -6.698  15.406  10.681  1.00 98.33 447 A 1 
ATOM 3445 C CA  . VAL A 1 447 ? -5.431  14.682  10.521  1.00 98.43 447 A 1 
ATOM 3446 C C   . VAL A 1 447 ? -4.693  14.596  11.853  1.00 98.40 447 A 1 
ATOM 3447 O O   . VAL A 1 447 ? -4.196  13.522  12.193  1.00 98.14 447 A 1 
ATOM 3448 C CB  . VAL A 1 447 ? -4.560  15.301  9.415   1.00 98.37 447 A 1 
ATOM 3449 C CG1 . VAL A 1 447 ? -3.241  14.536  9.260   1.00 97.49 447 A 1 
ATOM 3450 C CG2 . VAL A 1 447 ? -5.265  15.239  8.054   1.00 97.45 447 A 1 
ATOM 3451 N N   . ALA A 1 448 ? -4.685  15.678  12.638  1.00 98.51 448 A 1 
ATOM 3452 C CA  . ALA A 1 448 ? -4.060  15.695  13.957  1.00 98.36 448 A 1 
ATOM 3453 C C   . ALA A 1 448 ? -4.699  14.671  14.912  1.00 98.10 448 A 1 
ATOM 3454 O O   . ALA A 1 448 ? -3.987  13.882  15.537  1.00 97.65 448 A 1 
ATOM 3455 C CB  . ALA A 1 448 ? -4.136  17.121  14.514  1.00 98.24 448 A 1 
ATOM 3456 N N   . GLU A 1 449 ? -6.033  14.615  14.978  1.00 98.35 449 A 1 
ATOM 3457 C CA  . GLU A 1 449 ? -6.765  13.635  15.792  1.00 98.06 449 A 1 
ATOM 3458 C C   . GLU A 1 449 ? -6.495  12.199  15.319  1.00 98.09 449 A 1 
ATOM 3459 O O   . GLU A 1 449 ? -6.252  11.295  16.127  1.00 97.18 449 A 1 
ATOM 3460 C CB  . GLU A 1 449 ? -8.275  13.945  15.739  1.00 97.52 449 A 1 
ATOM 3461 C CG  . GLU A 1 449 ? -9.091  13.075  16.718  1.00 85.57 449 A 1 
ATOM 3462 C CD  . GLU A 1 449 ? -10.622 13.186  16.552  1.00 82.43 449 A 1 
ATOM 3463 O OE1 . GLU A 1 449 ? -11.315 12.254  17.039  1.00 72.85 449 A 1 
ATOM 3464 O OE2 . GLU A 1 449 ? -11.106 14.134  15.912  1.00 75.67 449 A 1 
ATOM 3465 N N   . THR A 1 450 ? -6.503  11.976  14.007  1.00 97.98 450 A 1 
ATOM 3466 C CA  . THR A 1 450 ? -6.345  10.636  13.420  1.00 98.16 450 A 1 
ATOM 3467 C C   . THR A 1 450 ? -4.946  10.077  13.654  1.00 98.13 450 A 1 
ATOM 3468 O O   . THR A 1 450 ? -4.801  8.930   14.089  1.00 97.66 450 A 1 
ATOM 3469 C CB  . THR A 1 450 ? -6.648  10.656  11.917  1.00 98.29 450 A 1 
ATOM 3470 O OG1 . THR A 1 450 ? -7.969  11.089  11.717  1.00 96.36 450 A 1 
ATOM 3471 C CG2 . THR A 1 450 ? -6.541  9.271   11.276  1.00 96.55 450 A 1 
ATOM 3472 N N   . LEU A 1 451 ? -3.913  10.861  13.365  1.00 97.81 451 A 1 
ATOM 3473 C CA  . LEU A 1 451 ? -2.520  10.435  13.507  1.00 97.55 451 A 1 
ATOM 3474 C C   . LEU A 1 451 ? -2.091  10.406  14.977  1.00 96.95 451 A 1 
ATOM 3475 O O   . LEU A 1 451 ? -1.355  9.506   15.391  1.00 96.01 451 A 1 
ATOM 3476 C CB  . LEU A 1 451 ? -1.612  11.348  12.662  1.00 97.77 451 A 1 
ATOM 3477 C CG  . LEU A 1 451 ? -1.881  11.327  11.142  1.00 97.35 451 A 1 
ATOM 3478 C CD1 . LEU A 1 451 ? -0.798  12.139  10.434  1.00 96.47 451 A 1 
ATOM 3479 C CD2 . LEU A 1 451 ? -1.879  9.917   10.547  1.00 96.38 451 A 1 
ATOM 3480 N N   . GLY A 1 452 ? -2.620  11.328  15.773  1.00 97.05 452 A 1 
ATOM 3481 C CA  . GLY A 1 452 ? -2.152  11.609  17.123  1.00 96.29 452 A 1 
ATOM 3482 C C   . GLY A 1 452 ? -0.917  12.518  17.115  1.00 96.15 452 A 1 
ATOM 3483 O O   . GLY A 1 452 ? -0.108  12.488  16.188  1.00 95.05 452 A 1 
ATOM 3484 N N   . GLU A 1 453 ? -0.767  13.300  18.176  1.00 95.49 453 A 1 
ATOM 3485 C CA  . GLU A 1 453 ? 0.243   14.365  18.308  1.00 94.25 453 A 1 
ATOM 3486 C C   . GLU A 1 453 ? 1.654   13.921  17.894  1.00 93.92 453 A 1 
ATOM 3487 O O   . GLU A 1 453 ? 2.303   14.571  17.082  1.00 92.58 453 A 1 
ATOM 3488 C CB  . GLU A 1 453 ? 0.214   14.834  19.773  1.00 92.79 453 A 1 
ATOM 3489 C CG  . GLU A 1 453 ? 1.130   16.035  20.077  1.00 82.49 453 A 1 
ATOM 3490 C CD  . GLU A 1 453 ? 1.049   16.483  21.552  1.00 76.96 453 A 1 
ATOM 3491 O OE1 . GLU A 1 453 ? 1.618   17.547  21.872  1.00 68.42 453 A 1 
ATOM 3492 O OE2 . GLU A 1 453 ? 0.437   15.749  22.365  1.00 69.26 453 A 1 
ATOM 3493 N N   . GLN A 1 454 ? 2.112   12.758  18.370  1.00 94.00 454 A 1 
ATOM 3494 C CA  . GLN A 1 454 ? 3.485   12.309  18.134  1.00 92.66 454 A 1 
ATOM 3495 C C   . GLN A 1 454 ? 3.778   12.032  16.651  1.00 93.85 454 A 1 
ATOM 3496 O O   . GLN A 1 454 ? 4.825   12.440  16.137  1.00 92.91 454 A 1 
ATOM 3497 C CB  . GLN A 1 454 ? 3.753   11.074  19.005  1.00 89.98 454 A 1 
ATOM 3498 C CG  . GLN A 1 454 ? 5.229   10.645  18.942  1.00 80.77 454 A 1 
ATOM 3499 C CD  . GLN A 1 454 ? 5.559   9.498   19.891  1.00 77.17 454 A 1 
ATOM 3500 O OE1 . GLN A 1 454 ? 4.736   8.971   20.622  1.00 70.32 454 A 1 
ATOM 3501 N NE2 . GLN A 1 454 ? 6.799   9.061   19.923  1.00 67.05 454 A 1 
ATOM 3502 N N   . VAL A 1 455 ? 2.878   11.325  15.947  1.00 93.28 455 A 1 
ATOM 3503 C CA  . VAL A 1 455 ? 3.027   11.035  14.511  1.00 94.71 455 A 1 
ATOM 3504 C C   . VAL A 1 455 ? 2.860   12.310  13.694  1.00 95.64 455 A 1 
ATOM 3505 O O   . VAL A 1 455 ? 3.661   12.562  12.797  1.00 95.73 455 A 1 
ATOM 3506 C CB  . VAL A 1 455 ? 2.039   9.945   14.046  1.00 95.01 455 A 1 
ATOM 3507 C CG1 . VAL A 1 455 ? 2.077   9.722   12.530  1.00 93.72 455 A 1 
ATOM 3508 C CG2 . VAL A 1 455 ? 2.368   8.609   14.719  1.00 93.54 455 A 1 
ATOM 3509 N N   . PHE A 1 456 ? 1.865   13.122  14.031  1.00 96.16 456 A 1 
ATOM 3510 C CA  . PHE A 1 456 ? 1.545   14.369  13.340  1.00 96.60 456 A 1 
ATOM 3511 C C   . PHE A 1 456 ? 2.723   15.357  13.363  1.00 96.52 456 A 1 
ATOM 3512 O O   . PHE A 1 456 ? 3.221   15.760  12.311  1.00 96.44 456 A 1 
ATOM 3513 C CB  . PHE A 1 456 ? 0.289   14.955  13.995  1.00 97.13 456 A 1 
ATOM 3514 C CG  . PHE A 1 456 ? -0.218  16.218  13.338  1.00 97.74 456 A 1 
ATOM 3515 C CD1 . PHE A 1 456 ? -0.006  17.472  13.942  1.00 96.86 456 A 1 
ATOM 3516 C CD2 . PHE A 1 456 ? -0.941  16.135  12.138  1.00 97.28 456 A 1 
ATOM 3517 C CE1 . PHE A 1 456 ? -0.530  18.632  13.350  1.00 97.06 456 A 1 
ATOM 3518 C CE2 . PHE A 1 456 ? -1.465  17.295  11.547  1.00 97.18 456 A 1 
ATOM 3519 C CZ  . PHE A 1 456 ? -1.263  18.544  12.154  1.00 97.82 456 A 1 
ATOM 3520 N N   . GLU A 1 457 ? 3.245   15.661  14.549  1.00 96.18 457 A 1 
ATOM 3521 C CA  . GLU A 1 457 ? 4.383   16.574  14.731  1.00 95.44 457 A 1 
ATOM 3522 C C   . GLU A 1 457 ? 5.661   16.048  14.080  1.00 95.30 457 A 1 
ATOM 3523 O O   . GLU A 1 457 ? 6.397   16.789  13.415  1.00 94.67 457 A 1 
ATOM 3524 C CB  . GLU A 1 457 ? 4.635   16.769  16.237  1.00 94.79 457 A 1 
ATOM 3525 C CG  . GLU A 1 457 ? 3.595   17.690  16.899  1.00 85.04 457 A 1 
ATOM 3526 C CD  . GLU A 1 457 ? 3.627   19.108  16.303  1.00 77.59 457 A 1 
ATOM 3527 O OE1 . GLU A 1 457 ? 2.551   19.699  16.140  1.00 67.84 457 A 1 
ATOM 3528 O OE2 . GLU A 1 457 ? 4.752   19.579  15.984  1.00 68.42 457 A 1 
ATOM 3529 N N   . PHE A 1 458 ? 5.942   14.753  14.228  1.00 94.24 458 A 1 
ATOM 3530 C CA  . PHE A 1 458 ? 7.096   14.147  13.573  1.00 93.13 458 A 1 
ATOM 3531 C C   . PHE A 1 458 ? 6.991   14.259  12.051  1.00 93.80 458 A 1 
ATOM 3532 O O   . PHE A 1 458 ? 7.963   14.639  11.395  1.00 93.79 458 A 1 
ATOM 3533 C CB  . PHE A 1 458 ? 7.249   12.680  13.994  1.00 92.11 458 A 1 
ATOM 3534 C CG  . PHE A 1 458 ? 8.367   11.989  13.230  1.00 89.90 458 A 1 
ATOM 3535 C CD1 . PHE A 1 458 ? 8.096   11.363  12.000  1.00 86.72 458 A 1 
ATOM 3536 C CD2 . PHE A 1 458 ? 9.694   12.079  13.690  1.00 86.79 458 A 1 
ATOM 3537 C CE1 . PHE A 1 458 ? 9.148   10.845  11.225  1.00 84.71 458 A 1 
ATOM 3538 C CE2 . PHE A 1 458 ? 10.743  11.558  12.917  1.00 83.62 458 A 1 
ATOM 3539 C CZ  . PHE A 1 458 ? 10.469  10.947  11.681  1.00 83.74 458 A 1 
ATOM 3540 N N   . PHE A 1 459 ? 5.827   13.925  11.490  1.00 94.52 459 A 1 
ATOM 3541 C CA  . PHE A 1 459 ? 5.592   13.944  10.054  1.00 95.67 459 A 1 
ATOM 3542 C C   . PHE A 1 459 ? 5.766   15.362  9.497   1.00 96.34 459 A 1 
ATOM 3543 O O   . PHE A 1 459 ? 6.560   15.559  8.575   1.00 96.10 459 A 1 
ATOM 3544 C CB  . PHE A 1 459 ? 4.202   13.365  9.766   1.00 95.84 459 A 1 
ATOM 3545 C CG  . PHE A 1 459 ? 3.960   13.052  8.304   1.00 96.45 459 A 1 
ATOM 3546 C CD1 . PHE A 1 459 ? 3.619   14.074  7.406   1.00 94.97 459 A 1 
ATOM 3547 C CD2 . PHE A 1 459 ? 4.073   11.726  7.848   1.00 95.22 459 A 1 
ATOM 3548 C CE1 . PHE A 1 459 ? 3.393   13.774  6.055   1.00 94.30 459 A 1 
ATOM 3549 C CE2 . PHE A 1 459 ? 3.840   11.426  6.498   1.00 94.26 459 A 1 
ATOM 3550 C CZ  . PHE A 1 459 ? 3.500   12.451  5.603   1.00 95.08 459 A 1 
ATOM 3551 N N   . LEU A 1 460 ? 5.116   16.360  10.108  1.00 96.50 460 A 1 
ATOM 3552 C CA  . LEU A 1 460 ? 5.245   17.763  9.705   1.00 96.52 460 A 1 
ATOM 3553 C C   . LEU A 1 460 ? 6.703   18.232  9.729   1.00 96.55 460 A 1 
ATOM 3554 O O   . LEU A 1 460 ? 7.193   18.789  8.743   1.00 96.52 460 A 1 
ATOM 3555 C CB  . LEU A 1 460 ? 4.407   18.651  10.633  1.00 96.69 460 A 1 
ATOM 3556 C CG  . LEU A 1 460 ? 2.891   18.587  10.409  1.00 95.55 460 A 1 
ATOM 3557 C CD1 . LEU A 1 460 ? 2.226   19.485  11.449  1.00 93.76 460 A 1 
ATOM 3558 C CD2 . LEU A 1 460 ? 2.495   19.089  9.016   1.00 94.66 460 A 1 
ATOM 3559 N N   . ARG A 1 461 ? 7.419   17.978  10.818  1.00 96.34 461 A 1 
ATOM 3560 C CA  . ARG A 1 461 ? 8.835   18.353  10.939  1.00 95.60 461 A 1 
ATOM 3561 C C   . ARG A 1 461 ? 9.686   17.694  9.855   1.00 95.94 461 A 1 
ATOM 3562 O O   . ARG A 1 461 ? 10.437  18.388  9.175   1.00 95.65 461 A 1 
ATOM 3563 C CB  . ARG A 1 461 ? 9.335   18.004  12.349  1.00 94.53 461 A 1 
ATOM 3564 C CG  . ARG A 1 461 ? 10.799  18.433  12.541  1.00 88.87 461 A 1 
ATOM 3565 C CD  . ARG A 1 461 ? 11.330  18.038  13.926  1.00 85.11 461 A 1 
ATOM 3566 N NE  . ARG A 1 461 ? 11.380  16.570  14.076  1.00 74.59 461 A 1 
ATOM 3567 C CZ  . ARG A 1 461 ? 11.277  15.891  15.207  1.00 68.28 461 A 1 
ATOM 3568 N NH1 . ARG A 1 461 ? 11.220  16.482  16.365  1.00 59.67 461 A 1 
ATOM 3569 N NH2 . ARG A 1 461 ? 11.213  14.591  15.178  1.00 58.23 461 A 1 
ATOM 3570 N N   . ASN A 1 462 ? 9.544   16.379  9.663   1.00 94.66 462 A 1 
ATOM 3571 C CA  . ASN A 1 462 ? 10.313  15.634  8.666   1.00 93.92 462 A 1 
ATOM 3572 C C   . ASN A 1 462 ? 10.060  16.160  7.245   1.00 94.78 462 A 1 
ATOM 3573 O O   . ASN A 1 462 ? 11.006  16.394  6.492   1.00 95.30 462 A 1 
ATOM 3574 C CB  . ASN A 1 462 ? 9.953   14.145  8.788   1.00 93.51 462 A 1 
ATOM 3575 C CG  . ASN A 1 462 ? 10.753  13.310  7.803   1.00 91.41 462 A 1 
ATOM 3576 O OD1 . ASN A 1 462 ? 10.328  13.019  6.698   1.00 86.01 462 A 1 
ATOM 3577 N ND2 . ASN A 1 462 ? 11.953  12.927  8.164   1.00 85.73 462 A 1 
ATOM 3578 N N   . LYS A 1 463 ? 8.800   16.417  6.885   1.00 95.21 463 A 1 
ATOM 3579 C CA  . LYS A 1 463 ? 8.439   16.900  5.549   1.00 95.81 463 A 1 
ATOM 3580 C C   . LYS A 1 463 ? 8.835   18.359  5.314   1.00 96.66 463 A 1 
ATOM 3581 O O   . LYS A 1 463 ? 9.209   18.713  4.199   1.00 96.66 463 A 1 
ATOM 3582 C CB  . LYS A 1 463 ? 6.941   16.648  5.299   1.00 96.03 463 A 1 
ATOM 3583 C CG  . LYS A 1 463 ? 6.553   15.159  5.328   1.00 95.18 463 A 1 
ATOM 3584 C CD  . LYS A 1 463 ? 7.229   14.336  4.227   1.00 93.52 463 A 1 
ATOM 3585 C CE  . LYS A 1 463 ? 7.804   13.038  4.752   1.00 91.40 463 A 1 
ATOM 3586 N NZ  . LYS A 1 463 ? 8.650   12.411  3.705   1.00 89.42 463 A 1 
ATOM 3587 N N   . ARG A 1 464 ? 8.843   19.200  6.352   1.00 97.00 464 A 1 
ATOM 3588 C CA  . ARG A 1 464 ? 9.418   20.560  6.294   1.00 96.96 464 A 1 
ATOM 3589 C C   . ARG A 1 464 ? 10.921  20.519  6.022   1.00 97.08 464 A 1 
ATOM 3590 O O   . ARG A 1 464 ? 11.400  21.274  5.178   1.00 96.89 464 A 1 
ATOM 3591 C CB  . ARG A 1 464 ? 9.137   21.320  7.602   1.00 96.82 464 A 1 
ATOM 3592 C CG  . ARG A 1 464 ? 7.686   21.801  7.696   1.00 92.46 464 A 1 
ATOM 3593 C CD  . ARG A 1 464 ? 7.399   22.382  9.080   1.00 91.47 464 A 1 
ATOM 3594 N NE  . ARG A 1 464 ? 5.997   22.834  9.196   1.00 87.63 464 A 1 
ATOM 3595 C CZ  . ARG A 1 464 ? 5.191   22.762  10.247  1.00 84.16 464 A 1 
ATOM 3596 N NH1 . ARG A 1 464 ? 5.542   22.279  11.406  1.00 75.65 464 A 1 
ATOM 3597 N NH2 . ARG A 1 464 ? 3.973   23.184  10.147  1.00 77.85 464 A 1 
ATOM 3598 N N   . GLU A 1 465 ? 11.648  19.630  6.689   1.00 96.08 465 A 1 
ATOM 3599 C CA  . GLU A 1 465 ? 13.085  19.435  6.470   1.00 95.29 465 A 1 
ATOM 3600 C C   . GLU A 1 465 ? 13.373  18.945  5.044   1.00 95.55 465 A 1 
ATOM 3601 O O   . GLU A 1 465 ? 14.228  19.522  4.366   1.00 95.53 465 A 1 
ATOM 3602 C CB  . GLU A 1 465 ? 13.647  18.447  7.508   1.00 94.89 465 A 1 
ATOM 3603 C CG  . GLU A 1 465 ? 13.758  19.061  8.919   1.00 84.43 465 A 1 
ATOM 3604 C CD  . GLU A 1 465 ? 14.138  18.040  10.013  1.00 79.64 465 A 1 
ATOM 3605 O OE1 . GLU A 1 465 ? 14.028  18.406  11.208  1.00 70.33 465 A 1 
ATOM 3606 O OE2 . GLU A 1 465 ? 14.542  16.906  9.675   1.00 72.24 465 A 1 
ATOM 3607 N N   . GLU A 1 466 ? 12.617  17.957  4.537   1.00 95.11 466 A 1 
ATOM 3608 C CA  . GLU A 1 466 ? 12.727  17.470  3.152   1.00 95.32 466 A 1 
ATOM 3609 C C   . GLU A 1 466 ? 12.498  18.599  2.134   1.00 95.62 466 A 1 
ATOM 3610 O O   . GLU A 1 466 ? 13.283  18.774  1.197   1.00 95.47 466 A 1 
ATOM 3611 C CB  . GLU A 1 466 ? 11.719  16.329  2.933   1.00 95.44 466 A 1 
ATOM 3612 C CG  . GLU A 1 466 ? 11.859  15.678  1.542   1.00 94.71 466 A 1 
ATOM 3613 C CD  . GLU A 1 466 ? 10.832  14.563  1.298   1.00 95.23 466 A 1 
ATOM 3614 O OE1 . GLU A 1 466 ? 10.452  14.358  0.122   1.00 88.62 466 A 1 
ATOM 3615 O OE2 . GLU A 1 466 ? 10.404  13.891  2.266   1.00 90.75 466 A 1 
ATOM 3616 N N   . TRP A 1 467 ? 11.465  19.413  2.330   1.00 97.20 467 A 1 
ATOM 3617 C CA  . TRP A 1 467 ? 11.181  20.553  1.453   1.00 97.17 467 A 1 
ATOM 3618 C C   . TRP A 1 467 ? 12.294  21.607  1.481   1.00 97.08 467 A 1 
ATOM 3619 O O   . TRP A 1 467 ? 12.677  22.135  0.435   1.00 96.36 467 A 1 
ATOM 3620 C CB  . TRP A 1 467 ? 9.843   21.180  1.849   1.00 96.88 467 A 1 
ATOM 3621 C CG  . TRP A 1 467 ? 9.480   22.363  1.012   1.00 96.58 467 A 1 
ATOM 3622 C CD1 . TRP A 1 467 ? 9.423   23.644  1.428   1.00 94.62 467 A 1 
ATOM 3623 C CD2 . TRP A 1 467 ? 9.161   22.389  -0.413  1.00 96.13 467 A 1 
ATOM 3624 N NE1 . TRP A 1 467 ? 9.065   24.457  0.372   1.00 94.03 467 A 1 
ATOM 3625 C CE2 . TRP A 1 467 ? 8.893   23.738  -0.789  1.00 95.16 467 A 1 
ATOM 3626 C CE3 . TRP A 1 467 ? 9.061   21.408  -1.422  1.00 94.45 467 A 1 
ATOM 3627 C CZ2 . TRP A 1 467 ? 8.529   24.096  -2.099  1.00 93.66 467 A 1 
ATOM 3628 C CZ3 . TRP A 1 467 ? 8.702   21.756  -2.740  1.00 92.21 467 A 1 
ATOM 3629 C CH2 . TRP A 1 467 ? 8.432   23.095  -3.077  1.00 91.64 467 A 1 
ATOM 3630 N N   . GLN A 1 468 ? 12.844  21.909  2.648   1.00 97.36 468 A 1 
ATOM 3631 C CA  . GLN A 1 468 ? 13.969  22.836  2.782   1.00 97.08 468 A 1 
ATOM 3632 C C   . GLN A 1 468 ? 15.218  22.326  2.053   1.00 97.10 468 A 1 
ATOM 3633 O O   . GLN A 1 468 ? 15.844  23.100  1.329   1.00 96.89 468 A 1 
ATOM 3634 C CB  . GLN A 1 468 ? 14.284  23.072  4.261   1.00 96.76 468 A 1 
ATOM 3635 C CG  . GLN A 1 468 ? 13.249  23.983  4.941   1.00 84.17 468 A 1 
ATOM 3636 C CD  . GLN A 1 468 ? 13.495  24.126  6.442   1.00 75.36 468 A 1 
ATOM 3637 O OE1 . GLN A 1 468 ? 14.469  23.656  7.007   1.00 68.32 468 A 1 
ATOM 3638 N NE2 . GLN A 1 468 ? 12.631  24.808  7.156   1.00 64.01 468 A 1 
ATOM 3639 N N   . GLN A 1 469 ? 15.545  21.040  2.187   1.00 96.36 469 A 1 
ATOM 3640 C CA  . GLN A 1 469 ? 16.660  20.413  1.472   1.00 95.36 469 A 1 
ATOM 3641 C C   . GLN A 1 469 ? 16.452  20.476  -0.044  1.00 95.39 469 A 1 
ATOM 3642 O O   . GLN A 1 469 ? 17.355  20.887  -0.773  1.00 94.96 469 A 1 
ATOM 3643 C CB  . GLN A 1 469 ? 16.806  18.954  1.923   1.00 95.35 469 A 1 
ATOM 3644 C CG  . GLN A 1 469 ? 17.340  18.832  3.361   1.00 91.61 469 A 1 
ATOM 3645 C CD  . GLN A 1 469 ? 17.314  17.394  3.869   1.00 88.35 469 A 1 
ATOM 3646 O OE1 . GLN A 1 469 ? 17.202  16.431  3.130   1.00 83.21 469 A 1 
ATOM 3647 N NE2 . GLN A 1 469 ? 17.436  17.188  5.159   1.00 79.86 469 A 1 
ATOM 3648 N N   . TYR A 1 470 ? 15.241  20.156  -0.526  1.00 95.69 470 A 1 
ATOM 3649 C CA  . TYR A 1 470 ? 14.900  20.246  -1.943  1.00 95.10 470 A 1 
ATOM 3650 C C   . TYR A 1 470 ? 15.085  21.665  -2.499  1.00 95.15 470 A 1 
ATOM 3651 O O   . TYR A 1 470 ? 15.663  21.837  -3.568  1.00 94.37 470 A 1 
ATOM 3652 C CB  . TYR A 1 470 ? 13.459  19.766  -2.139  1.00 94.91 470 A 1 
ATOM 3653 C CG  . TYR A 1 470 ? 12.941  19.984  -3.550  1.00 94.50 470 A 1 
ATOM 3654 C CD1 . TYR A 1 470 ? 12.014  21.014  -3.812  1.00 91.10 470 A 1 
ATOM 3655 C CD2 . TYR A 1 470 ? 13.421  19.185  -4.605  1.00 91.80 470 A 1 
ATOM 3656 C CE1 . TYR A 1 470 ? 11.558  21.232  -5.124  1.00 91.04 470 A 1 
ATOM 3657 C CE2 . TYR A 1 470 ? 12.969  19.403  -5.920  1.00 90.89 470 A 1 
ATOM 3658 C CZ  . TYR A 1 470 ? 12.031  20.424  -6.180  1.00 91.70 470 A 1 
ATOM 3659 O OH  . TYR A 1 470 ? 11.585  20.628  -7.447  1.00 90.02 470 A 1 
ATOM 3660 N N   . ARG A 1 471 ? 14.658  22.695  -1.777  1.00 96.01 471 A 1 
ATOM 3661 C CA  . ARG A 1 471 ? 14.808  24.099  -2.200  1.00 95.69 471 A 1 
ATOM 3662 C C   . ARG A 1 471 ? 16.259  24.590  -2.259  1.00 96.20 471 A 1 
ATOM 3663 O O   . ARG A 1 471 ? 16.518  25.596  -2.910  1.00 95.23 471 A 1 
ATOM 3664 C CB  . ARG A 1 471 ? 14.010  25.011  -1.267  1.00 94.23 471 A 1 
ATOM 3665 C CG  . ARG A 1 471 ? 12.502  24.922  -1.528  1.00 85.53 471 A 1 
ATOM 3666 C CD  . ARG A 1 471 ? 11.759  25.967  -0.684  1.00 84.40 471 A 1 
ATOM 3667 N NE  . ARG A 1 471 ? 12.087  27.337  -1.123  1.00 76.48 471 A 1 
ATOM 3668 C CZ  . ARG A 1 471 ? 11.791  28.461  -0.490  1.00 72.60 471 A 1 
ATOM 3669 N NH1 . ARG A 1 471 ? 11.151  28.465  0.641   1.00 65.81 471 A 1 
ATOM 3670 N NH2 . ARG A 1 471 ? 12.142  29.608  -1.004  1.00 61.64 471 A 1 
ATOM 3671 N N   . GLN A 1 472 ? 17.163  23.938  -1.555  1.00 96.02 472 A 1 
ATOM 3672 C CA  . GLN A 1 472 ? 18.597  24.248  -1.592  1.00 95.91 472 A 1 
ATOM 3673 C C   . GLN A 1 472 ? 19.314  23.564  -2.760  1.00 95.59 472 A 1 
ATOM 3674 O O   . GLN A 1 472 ? 20.456  23.912  -3.063  1.00 93.96 472 A 1 
ATOM 3675 C CB  . GLN A 1 472 ? 19.238  23.832  -0.260  1.00 95.78 472 A 1 
ATOM 3676 C CG  . GLN A 1 472 ? 18.786  24.728  0.904   1.00 92.30 472 A 1 
ATOM 3677 C CD  . GLN A 1 472 ? 19.253  24.219  2.267   1.00 89.70 472 A 1 
ATOM 3678 O OE1 . GLN A 1 472 ? 20.015  23.282  2.417   1.00 82.70 472 A 1 
ATOM 3679 N NE2 . GLN A 1 472 ? 18.810  24.836  3.340   1.00 80.72 472 A 1 
ATOM 3680 N N   . HIS A 1 473 ? 18.659  22.589  -3.413  1.00 95.20 473 A 1 
ATOM 3681 C CA  . HIS A 1 473 ? 19.234  21.870  -4.538  1.00 93.83 473 A 1 
ATOM 3682 C C   . HIS A 1 473 ? 19.113  22.687  -5.832  1.00 94.28 473 A 1 
ATOM 3683 O O   . HIS A 1 473 ? 18.012  23.009  -6.269  1.00 91.90 473 A 1 
ATOM 3684 C CB  . HIS A 1 473 ? 18.564  20.497  -4.660  1.00 91.46 473 A 1 
ATOM 3685 C CG  . HIS A 1 473 ? 19.220  19.637  -5.707  1.00 83.44 473 A 1 
ATOM 3686 N ND1 . HIS A 1 473 ? 20.446  19.025  -5.596  1.00 70.46 473 A 1 
ATOM 3687 C CD2 . HIS A 1 473 ? 18.735  19.357  -6.953  1.00 70.21 473 A 1 
ATOM 3688 C CE1 . HIS A 1 473 ? 20.694  18.384  -6.751  1.00 68.26 473 A 1 
ATOM 3689 N NE2 . HIS A 1 473 ? 19.680  18.557  -7.605  1.00 71.16 473 A 1 
ATOM 3690 N N   . VAL A 1 474 ? 20.248  22.985  -6.470  1.00 91.59 474 A 1 
ATOM 3691 C CA  . VAL A 1 474 ? 20.297  23.604  -7.802  1.00 91.14 474 A 1 
ATOM 3692 C C   . VAL A 1 474 ? 20.225  22.496  -8.849  1.00 90.65 474 A 1 
ATOM 3693 O O   . VAL A 1 474 ? 21.107  21.641  -8.920  1.00 89.04 474 A 1 
ATOM 3694 C CB  . VAL A 1 474 ? 21.559  24.469  -7.979  1.00 90.68 474 A 1 
ATOM 3695 C CG1 . VAL A 1 474 ? 21.566  25.157  -9.348  1.00 87.63 474 A 1 
ATOM 3696 C CG2 . VAL A 1 474 ? 21.650  25.561  -6.904  1.00 88.09 474 A 1 
ATOM 3697 N N   . SER A 1 475 ? 19.159  22.489  -9.653  1.00 89.64 475 A 1 
ATOM 3698 C CA  . SER A 1 475 ? 18.900  21.458  -10.658 1.00 89.01 475 A 1 
ATOM 3699 C C   . SER A 1 475 ? 19.704  21.674  -11.947 1.00 90.14 475 A 1 
ATOM 3700 O O   . SER A 1 475 ? 20.101  22.793  -12.276 1.00 89.98 475 A 1 
ATOM 3701 C CB  . SER A 1 475 ? 17.398  21.393  -10.947 1.00 88.00 475 A 1 
ATOM 3702 O OG  . SER A 1 475 ? 16.945  22.601  -11.507 1.00 85.46 475 A 1 
ATOM 3703 N N   . GLU A 1 476 ? 19.884  20.608  -12.747 1.00 87.34 476 A 1 
ATOM 3704 C CA  . GLU A 1 476 ? 20.452  20.703  -14.106 1.00 87.77 476 A 1 
ATOM 3705 C C   . GLU A 1 476 ? 19.687  21.724  -14.964 1.00 90.12 476 A 1 
ATOM 3706 O O   . GLU A 1 476 ? 20.290  22.524  -15.668 1.00 89.07 476 A 1 
ATOM 3707 C CB  . GLU A 1 476 ? 20.419  19.335  -14.824 1.00 85.45 476 A 1 
ATOM 3708 C CG  . GLU A 1 476 ? 21.364  18.278  -14.224 1.00 75.39 476 A 1 
ATOM 3709 C CD  . GLU A 1 476 ? 21.369  16.932  -14.993 1.00 69.50 476 A 1 
ATOM 3710 O OE1 . GLU A 1 476 ? 22.239  16.103  -14.678 1.00 62.23 476 A 1 
ATOM 3711 O OE2 . GLU A 1 476 ? 20.505  16.682  -15.877 1.00 61.26 476 A 1 
ATOM 3712 N N   . PHE A 1 477 ? 18.368  21.767  -14.850 1.00 86.92 477 A 1 
ATOM 3713 C CA  . PHE A 1 477 ? 17.515  22.730  -15.549 1.00 88.21 477 A 1 
ATOM 3714 C C   . PHE A 1 477 ? 17.908  24.188  -15.265 1.00 90.76 477 A 1 
ATOM 3715 O O   . PHE A 1 477 ? 17.897  25.016  -16.178 1.00 90.68 477 A 1 
ATOM 3716 C CB  . PHE A 1 477 ? 16.056  22.487  -15.134 1.00 87.60 477 A 1 
ATOM 3717 C CG  . PHE A 1 477 ? 15.055  23.486  -15.691 1.00 88.36 477 A 1 
ATOM 3718 C CD1 . PHE A 1 477 ? 14.851  24.724  -15.052 1.00 85.53 477 A 1 
ATOM 3719 C CD2 . PHE A 1 477 ? 14.330  23.183  -16.859 1.00 86.75 477 A 1 
ATOM 3720 C CE1 . PHE A 1 477 ? 13.946  25.661  -15.587 1.00 85.24 477 A 1 
ATOM 3721 C CE2 . PHE A 1 477 ? 13.423  24.117  -17.393 1.00 85.54 477 A 1 
ATOM 3722 C CZ  . PHE A 1 477 ? 13.239  25.360  -16.760 1.00 86.52 477 A 1 
ATOM 3723 N N   . GLU A 1 478 ? 18.207  24.511  -14.016 1.00 88.58 478 A 1 
ATOM 3724 C CA  . GLU A 1 478 ? 18.617  25.857  -13.606 1.00 90.15 478 A 1 
ATOM 3725 C C   . GLU A 1 478 ? 20.021  26.184  -14.122 1.00 91.29 478 A 1 
ATOM 3726 O O   . GLU A 1 478 ? 20.224  27.260  -14.685 1.00 91.62 478 A 1 
ATOM 3727 C CB  . GLU A 1 478 ? 18.568  25.973  -12.078 1.00 90.49 478 A 1 
ATOM 3728 C CG  . GLU A 1 478 ? 17.127  26.014  -11.547 1.00 89.40 478 A 1 
ATOM 3729 C CD  . GLU A 1 478 ? 17.076  25.722  -10.048 1.00 90.30 478 A 1 
ATOM 3730 O OE1 . GLU A 1 478 ? 16.657  26.603  -9.277  1.00 81.77 478 A 1 
ATOM 3731 O OE2 . GLU A 1 478 ? 17.438  24.574  -9.690  1.00 85.08 478 A 1 
ATOM 3732 N N   . LEU A 1 479 ? 20.968  25.250  -14.013 1.00 87.62 479 A 1 
ATOM 3733 C CA  . LEU A 1 479 ? 22.334  25.433  -14.503 1.00 86.64 479 A 1 
ATOM 3734 C C   . LEU A 1 479 ? 22.371  25.661  -16.020 1.00 87.44 479 A 1 
ATOM 3735 O O   . LEU A 1 479 ? 22.966  26.636  -16.475 1.00 88.53 479 A 1 
ATOM 3736 C CB  . LEU A 1 479 ? 23.192  24.220  -14.098 1.00 87.21 479 A 1 
ATOM 3737 C CG  . LEU A 1 479 ? 23.423  24.081  -12.578 1.00 86.01 479 A 1 
ATOM 3738 C CD1 . LEU A 1 479 ? 24.159  22.775  -12.286 1.00 82.17 479 A 1 
ATOM 3739 C CD2 . LEU A 1 479 ? 24.256  25.234  -12.009 1.00 84.22 479 A 1 
ATOM 3740 N N   . ASP A 1 480 ? 21.669  24.836  -16.795 1.00 90.43 480 A 1 
ATOM 3741 C CA  . ASP A 1 480 ? 21.621  24.927  -18.260 1.00 89.88 480 A 1 
ATOM 3742 C C   . ASP A 1 480 ? 21.035  26.260  -18.763 1.00 90.88 480 A 1 
ATOM 3743 O O   . ASP A 1 480 ? 21.354  26.709  -19.864 1.00 89.59 480 A 1 
ATOM 3744 C CB  . ASP A 1 480 ? 20.763  23.776  -18.812 1.00 89.38 480 A 1 
ATOM 3745 C CG  . ASP A 1 480 ? 21.416  22.388  -18.746 1.00 84.67 480 A 1 
ATOM 3746 O OD1 . ASP A 1 480 ? 22.645  22.309  -18.524 1.00 78.91 480 A 1 
ATOM 3747 O OD2 . ASP A 1 480 ? 20.671  21.413  -19.015 1.00 80.44 480 A 1 
ATOM 3748 N N   . ARG A 1 481 ? 20.144  26.886  -17.989 1.00 89.40 481 A 1 
ATOM 3749 C CA  . ARG A 1 481 ? 19.409  28.088  -18.409 1.00 90.31 481 A 1 
ATOM 3750 C C   . ARG A 1 481 ? 19.921  29.383  -17.800 1.00 90.63 481 A 1 
ATOM 3751 O O   . ARG A 1 481 ? 19.796  30.425  -18.442 1.00 87.53 481 A 1 
ATOM 3752 C CB  . ARG A 1 481 ? 17.919  27.917  -18.084 1.00 90.82 481 A 1 
ATOM 3753 C CG  . ARG A 1 481 ? 17.271  26.923  -19.044 1.00 86.13 481 A 1 
ATOM 3754 C CD  . ARG A 1 481 ? 15.809  26.700  -18.663 1.00 83.63 481 A 1 
ATOM 3755 N NE  . ARG A 1 481 ? 15.093  25.888  -19.664 1.00 79.36 481 A 1 
ATOM 3756 C CZ  . ARG A 1 481 ? 15.269  24.599  -19.904 1.00 73.96 481 A 1 
ATOM 3757 N NH1 . ARG A 1 481 ? 16.141  23.884  -19.246 1.00 68.91 481 A 1 
ATOM 3758 N NH2 . ARG A 1 481 ? 14.566  24.006  -20.826 1.00 67.27 481 A 1 
ATOM 3759 N N   . TYR A 1 482 ? 20.436  29.339  -16.592 1.00 91.38 482 A 1 
ATOM 3760 C CA  . TYR A 1 482 ? 20.673  30.538  -15.791 1.00 91.40 482 A 1 
ATOM 3761 C C   . TYR A 1 482 ? 22.145  30.814  -15.479 1.00 91.71 482 A 1 
ATOM 3762 O O   . TYR A 1 482 ? 22.448  31.927  -15.069 1.00 87.57 482 A 1 
ATOM 3763 C CB  . TYR A 1 482 ? 19.816  30.493  -14.519 1.00 91.81 482 A 1 
ATOM 3764 C CG  . TYR A 1 482 ? 18.329  30.239  -14.731 1.00 92.53 482 A 1 
ATOM 3765 C CD1 . TYR A 1 482 ? 17.615  30.926  -15.732 1.00 86.53 482 A 1 
ATOM 3766 C CD2 . TYR A 1 482 ? 17.655  29.312  -13.906 1.00 89.42 482 A 1 
ATOM 3767 C CE1 . TYR A 1 482 ? 16.238  30.683  -15.917 1.00 88.04 482 A 1 
ATOM 3768 C CE2 . TYR A 1 482 ? 16.282  29.069  -14.084 1.00 88.74 482 A 1 
ATOM 3769 C CZ  . TYR A 1 482 ? 15.571  29.752  -15.091 1.00 90.01 482 A 1 
ATOM 3770 O OH  . TYR A 1 482 ? 14.246  29.509  -15.264 1.00 88.62 482 A 1 
ATOM 3771 N N   . VAL A 1 483 ? 23.069  29.878  -15.726 1.00 90.62 483 A 1 
ATOM 3772 C CA  . VAL A 1 483 ? 24.513  30.141  -15.526 1.00 88.94 483 A 1 
ATOM 3773 C C   . VAL A 1 483 ? 25.032  31.283  -16.414 1.00 87.52 483 A 1 
ATOM 3774 O O   . VAL A 1 483 ? 26.004  31.945  -16.061 1.00 84.13 483 A 1 
ATOM 3775 C CB  . VAL A 1 483 ? 25.331  28.851  -15.748 1.00 88.85 483 A 1 
ATOM 3776 C CG1 . VAL A 1 483 ? 26.844  29.063  -15.909 1.00 82.53 483 A 1 
ATOM 3777 C CG2 . VAL A 1 483 ? 25.155  27.911  -14.550 1.00 83.02 483 A 1 
ATOM 3778 N N   . GLY A 1 484 ? 24.395  31.509  -17.575 1.00 89.60 484 A 1 
ATOM 3779 C CA  . GLY A 1 484 ? 24.766  32.581  -18.509 1.00 87.75 484 A 1 
ATOM 3780 C C   . GLY A 1 484 ? 24.101  33.944  -18.249 1.00 87.76 484 A 1 
ATOM 3781 O O   . GLY A 1 484 ? 24.302  34.845  -19.064 1.00 81.96 484 A 1 
ATOM 3782 N N   . LEU A 1 485 ? 23.305  34.079  -17.215 1.00 93.37 485 A 1 
ATOM 3783 C CA  . LEU A 1 485 ? 22.723  35.362  -16.785 1.00 91.68 485 A 1 
ATOM 3784 C C   . LEU A 1 485 ? 23.771  36.206  -16.036 1.00 86.38 485 A 1 
ATOM 3785 O O   . LEU A 1 485 ? 23.796  37.432  -16.289 1.00 78.58 485 A 1 
ATOM 3786 C CB  . LEU A 1 485 ? 21.494  35.117  -15.880 1.00 91.05 485 A 1 
ATOM 3787 C CG  . LEU A 1 485 ? 20.268  34.469  -16.550 1.00 90.06 485 A 1 
ATOM 3788 C CD1 . LEU A 1 485 ? 19.183  34.242  -15.494 1.00 87.42 485 A 1 
ATOM 3789 C CD2 . LEU A 1 485 ? 19.685  35.353  -17.654 1.00 89.57 485 A 1 
ATOM 3790 O OXT . LEU A 1 485 ? 24.501  35.605  -15.217 1.00 86.38 485 A 1 
#
