# 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_if05280
#
_entry.id if05280
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n PHE 2   
1 n THR 3   
1 n ALA 4   
1 n LEU 5   
1 n THR 6   
1 n GLY 7   
1 n ILE 8   
1 n TRP 9   
1 n SER 10  
1 n ASP 11  
1 n PHE 12  
1 n ALA 13  
1 n PRO 14  
1 n SER 15  
1 n VAL 16  
1 n ALA 17  
1 n GLN 18  
1 n ILE 19  
1 n SER 20  
1 n VAL 21  
1 n LEU 22  
1 n LEU 23  
1 n THR 24  
1 n PHE 25  
1 n TRP 26  
1 n TRP 27  
1 n PRO 28  
1 n VAL 29  
1 n CYS 30  
1 n LEU 31  
1 n ILE 32  
1 n VAL 33  
1 n PRO 34  
1 n ASN 35  
1 n ILE 36  
1 n VAL 37  
1 n PRO 38  
1 n MET 39  
1 n CYS 40  
1 n THR 41  
1 n SER 42  
1 n TRP 43  
1 n ALA 44  
1 n ALA 45  
1 n ALA 46  
1 n ASN 47  
1 n ALA 48  
1 n GLY 49  
1 n ALA 50  
1 n ARG 51  
1 n GLY 52  
1 n TYR 53  
1 n LYS 54  
1 n PRO 55  
1 n ARG 56  
1 n LEU 57  
1 n TYR 58  
1 n ALA 59  
1 n PHE 60  
1 n PHE 61  
1 n THR 62  
1 n PHE 63  
1 n LEU 64  
1 n GLY 65  
1 n HIS 66  
1 n THR 67  
1 n VAL 68  
1 n THR 69  
1 n MET 70  
1 n GLU 71  
1 n ILE 72  
1 n GLN 73  
1 n LYS 74  
1 n ILE 75  
1 n THR 76  
1 n ASP 77  
1 n GLN 78  
1 n GLN 79  
1 n LEU 80  
1 n GLU 81  
1 n SER 82  
1 n LEU 83  
1 n LEU 84  
1 n VAL 85  
1 n PRO 86  
1 n ARG 87  
1 n PHE 88  
1 n MET 89  
1 n ASN 90  
1 n TYR 91  
1 n VAL 92  
1 n ARG 93  
1 n TYR 94  
1 n TRP 95  
1 n THR 96  
1 n GLU 97  
1 n SER 98  
1 n ASP 99  
1 n ARG 100 
1 n HIS 101 
1 n VAL 102 
1 n GLU 103 
1 n ALA 104 
1 n THR 105 
1 n PRO 106 
1 n SER 107 
1 n SER 108 
1 n LEU 109 
1 n GLY 110 
1 n GLN 111 
1 n TRP 112 
1 n ASP 113 
1 n LEU 114 
1 n ALA 115 
1 n ARG 116 
1 n ALA 117 
1 n LEU 118 
1 n GLN 119 
1 n GLY 120 
1 n GLU 121 
1 n LEU 122 
1 n LEU 123 
1 n GLY 124 
1 n LEU 125 
1 n GLY 126 
1 n VAL 127 
1 n THR 128 
1 n ASP 129 
1 n VAL 130 
1 n GLU 131 
1 n LEU 132 
1 n THR 133 
1 n PRO 134 
1 n HIS 135 
1 n CYS 136 
1 n TYR 137 
1 n VAL 138 
1 n ILE 139 
1 n ALA 140 
1 n ARG 141 
1 n LEU 142 
1 n PRO 143 
1 n ALA 144 
1 n SER 145 
1 n THR 146 
1 n GLY 147 
1 n ARG 148 
1 n GLU 149 
1 n ASN 150 
1 n ALA 151 
1 n PRO 152 
1 n VAL 153 
1 n VAL 154 
1 n GLY 155 
1 n PHE 156 
1 n LEU 157 
1 n ALA 158 
1 n HIS 159 
1 n LEU 160 
1 n ASP 161 
1 n THR 162 
1 n ALA 163 
1 n ASN 164 
1 n ASP 165 
1 n VAL 166 
1 n SER 167 
1 n GLY 168 
1 n LYS 169 
1 n ASP 170 
1 n VAL 171 
1 n SER 172 
1 n PRO 173 
1 n GLN 174 
1 n LEU 175 
1 n VAL 176 
1 n ARG 177 
1 n ASN 178 
1 n TYR 179 
1 n ASP 180 
1 n GLY 181 
1 n GLU 182 
1 n THR 183 
1 n ILE 184 
1 n ALA 185 
1 n LEU 186 
1 n SER 187 
1 n GLY 188 
1 n GLY 189 
1 n LEU 190 
1 n THR 191 
1 n LEU 192 
1 n ASN 193 
1 n PRO 194 
1 n ALA 195 
1 n LYS 196 
1 n GLU 197 
1 n SER 198 
1 n GLY 199 
1 n LEU 200 
1 n ALA 201 
1 n GLU 202 
1 n GLN 203 
1 n LYS 204 
1 n GLY 205 
1 n LYS 206 
1 n ALA 207 
1 n ILE 208 
1 n ILE 209 
1 n HIS 210 
1 n SER 211 
1 n SER 212 
1 n GLY 213 
1 n ASP 214 
1 n THR 215 
1 n LEU 216 
1 n LEU 217 
1 n GLY 218 
1 n ALA 219 
1 n ASP 220 
1 n ASP 221 
1 n LYS 222 
1 n ALA 223 
1 n GLY 224 
1 n ILE 225 
1 n ALA 226 
1 n GLU 227 
1 n ILE 228 
1 n MET 229 
1 n ALA 230 
1 n ALA 231 
1 n VAL 232 
1 n GLU 233 
1 n TYR 234 
1 n LEU 235 
1 n ALA 236 
1 n ALA 237 
1 n HIS 238 
1 n PRO 239 
1 n GLU 240 
1 n ILE 241 
1 n PRO 242 
1 n HIS 243 
1 n GLY 244 
1 n PRO 245 
1 n VAL 246 
1 n GLU 247 
1 n VAL 248 
1 n LEU 249 
1 n PHE 250 
1 n SER 251 
1 n PRO 252 
1 n ASP 253 
1 n GLU 254 
1 n GLU 255 
1 n THR 256 
1 n GLY 257 
1 n LYS 258 
1 n GLY 259 
1 n LEU 260 
1 n PRO 261 
1 n GLU 262 
1 n PHE 263 
1 n PRO 264 
1 n LEU 265 
1 n GLU 266 
1 n LYS 267 
1 n ILE 268 
1 n LYS 269 
1 n SER 270 
1 n ALA 271 
1 n VAL 272 
1 n CYS 273 
1 n TYR 274 
1 n THR 275 
1 n LEU 276 
1 n ASP 277 
1 n GLY 278 
1 n GLY 279 
1 n PRO 280 
1 n ILE 281 
1 n GLY 282 
1 n GLU 283 
1 n ILE 284 
1 n GLU 285 
1 n ALA 286 
1 n GLU 287 
1 n CYS 288 
1 n PHE 289 
1 n ASN 290 
1 n ALA 291 
1 n TRP 292 
1 n LYS 293 
1 n ALA 294 
1 n ASP 295 
1 n ILE 296 
1 n GLU 297 
1 n CYS 298 
1 n THR 299 
1 n GLY 300 
1 n LYS 301 
1 n VAL 302 
1 n ILE 303 
1 n HIS 304 
1 n LEU 305 
1 n GLY 306 
1 n THR 307 
1 n ALA 308 
1 n ARG 309 
1 n GLY 310 
1 n VAL 311 
1 n LEU 312 
1 n ALA 313 
1 n ASN 314 
1 n ALA 315 
1 n ALA 316 
1 n LEU 317 
1 n MET 318 
1 n ALA 319 
1 n ALA 320 
1 n SER 321 
1 n TYR 322 
1 n ALA 323 
1 n VAL 324 
1 n MET 325 
1 n LEU 326 
1 n PRO 327 
1 n ARG 328 
1 n SER 329 
1 n GLU 330 
1 n SER 331 
1 n PRO 332 
1 n GLU 333 
1 n ALA 334 
1 n THR 335 
1 n ASP 336 
1 n GLY 337 
1 n TYR 338 
1 n TYR 339 
1 n GLY 340 
1 n TYR 341 
1 n TYR 342 
1 n CYS 343 
1 n PRO 344 
1 n MET 345 
1 n GLU 346 
1 n LEU 347 
1 n SER 348 
1 n GLY 349 
1 n GLY 350 
1 n LEU 351 
1 n GLU 352 
1 n SER 353 
1 n ALA 354 
1 n ARG 355 
1 n LEU 356 
1 n GLU 357 
1 n ILE 358 
1 n PHE 359 
1 n VAL 360 
1 n ARG 361 
1 n ASP 362 
1 n PHE 363 
1 n GLU 364 
1 n SER 365 
1 n ASN 366 
1 n GLY 367 
1 n ILE 368 
1 n LYS 369 
1 n ARG 370 
1 n ARG 371 
1 n LEU 372 
1 n GLU 373 
1 n ALA 374 
1 n LEU 375 
1 n GLU 376 
1 n ALA 377 
1 n ILE 378 
1 n ALA 379 
1 n LYS 380 
1 n ALA 381 
1 n VAL 382 
1 n GLU 383 
1 n ALA 384 
1 n GLN 385 
1 n PHE 386 
1 n PRO 387 
1 n ASN 388 
1 n GLY 389 
1 n ARG 390 
1 n VAL 391 
1 n ILE 392 
1 n VAL 393 
1 n LYS 394 
1 n THR 395 
1 n SER 396 
1 n PRO 397 
1 n GLN 398 
1 n TYR 399 
1 n TYR 400 
1 n ASN 401 
1 n MET 402 
1 n ARG 403 
1 n GLU 404 
1 n LYS 405 
1 n ILE 406 
1 n GLY 407 
1 n GLU 408 
1 n LYS 409 
1 n PRO 410 
1 n GLN 411 
1 n ALA 412 
1 n LEU 413 
1 n GLU 414 
1 n ARG 415 
1 n LEU 416 
1 n LYS 417 
1 n ALA 418 
1 n ALA 419 
1 n LEU 420 
1 n ASP 421 
1 n ASN 422 
1 n THR 423 
1 n GLY 424 
1 n ILE 425 
1 n GLY 426 
1 n TRP 427 
1 n ARG 428 
1 n LEU 429 
1 n LYS 430 
1 n PRO 431 
1 n ILE 432 
1 n ARG 433 
1 n GLY 434 
1 n GLY 435 
1 n THR 436 
1 n ASP 437 
1 n GLY 438 
1 n SER 439 
1 n ARG 440 
1 n LEU 441 
1 n THR 442 
1 n GLU 443 
1 n MET 444 
1 n GLY 445 
1 n ILE 446 
1 n PRO 447 
1 n THR 448 
1 n PRO 449 
1 n ASN 450 
1 n ILE 451 
1 n PHE 452 
1 n THR 453 
1 n GLY 454 
1 n GLY 455 
1 n ARG 456 
1 n ASN 457 
1 n PHE 458 
1 n HIS 459 
1 n SER 460 
1 n ARG 461 
1 n LEU 462 
1 n GLU 463 
1 n TRP 464 
1 n VAL 465 
1 n ALA 466 
1 n VAL 467 
1 n SER 468 
1 n GLU 469 
1 n MET 470 
1 n CYS 471 
1 n ALA 472 
1 n ALA 473 
1 n SER 474 
1 n ARG 475 
1 n LEU 476 
1 n VAL 477 
1 n ILE 478 
1 n GLU 479 
1 n LEU 480 
1 n ILE 481 
1 n ARG 482 
1 n LEU 483 
1 n TRP 484 
1 n GLY 485 
1 n GLU 486 
#
_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 09:32:52)"
_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 80.60
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n PHE . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n TRP . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n TRP . 26  A 26  
A 27  1 n TRP . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n CYS . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n CYS . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n TRP . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n HIS . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n MET . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n TRP . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n HIS . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n TRP . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n HIS . 135 A 135 
A 136 1 n CYS . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n HIS . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n HIS . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n MET . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n TYR . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n HIS . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n HIS . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n CYS . 273 A 273 
A 274 1 n TYR . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n CYS . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n TRP . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n CYS . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n HIS . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n MET . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n TYR . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n MET . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n THR . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n TYR . 338 A 338 
A 339 1 n TYR . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n TYR . 341 A 341 
A 342 1 n TYR . 342 A 342 
A 343 1 n CYS . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n MET . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n PHE . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n ASN . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n ARG . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n LYS . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n GLN . 385 A 385 
A 386 1 n PHE . 386 A 386 
A 387 1 n PRO . 387 A 387 
A 388 1 n ASN . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n LYS . 394 A 394 
A 395 1 n THR . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n PRO . 397 A 397 
A 398 1 n GLN . 398 A 398 
A 399 1 n TYR . 399 A 399 
A 400 1 n TYR . 400 A 400 
A 401 1 n ASN . 401 A 401 
A 402 1 n MET . 402 A 402 
A 403 1 n ARG . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n LYS . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n LYS . 409 A 409 
A 410 1 n PRO . 410 A 410 
A 411 1 n GLN . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n ARG . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n LYS . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n ASP . 421 A 421 
A 422 1 n ASN . 422 A 422 
A 423 1 n THR . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n ILE . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n TRP . 427 A 427 
A 428 1 n ARG . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n LYS . 430 A 430 
A 431 1 n PRO . 431 A 431 
A 432 1 n ILE . 432 A 432 
A 433 1 n ARG . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n THR . 436 A 436 
A 437 1 n ASP . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n SER . 439 A 439 
A 440 1 n ARG . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n THR . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n MET . 444 A 444 
A 445 1 n GLY . 445 A 445 
A 446 1 n ILE . 446 A 446 
A 447 1 n PRO . 447 A 447 
A 448 1 n THR . 448 A 448 
A 449 1 n PRO . 449 A 449 
A 450 1 n ASN . 450 A 450 
A 451 1 n ILE . 451 A 451 
A 452 1 n PHE . 452 A 452 
A 453 1 n THR . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n GLY . 455 A 455 
A 456 1 n ARG . 456 A 456 
A 457 1 n ASN . 457 A 457 
A 458 1 n PHE . 458 A 458 
A 459 1 n HIS . 459 A 459 
A 460 1 n SER . 460 A 460 
A 461 1 n ARG . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n GLU . 463 A 463 
A 464 1 n TRP . 464 A 464 
A 465 1 n VAL . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n VAL . 467 A 467 
A 468 1 n SER . 468 A 468 
A 469 1 n GLU . 469 A 469 
A 470 1 n MET . 470 A 470 
A 471 1 n CYS . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n ALA . 473 A 473 
A 474 1 n SER . 474 A 474 
A 475 1 n ARG . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n VAL . 477 A 477 
A 478 1 n ILE . 478 A 478 
A 479 1 n GLU . 479 A 479 
A 480 1 n LEU . 480 A 480 
A 481 1 n ILE . 481 A 481 
A 482 1 n ARG . 482 A 482 
A 483 1 n LEU . 483 A 483 
A 484 1 n TRP . 484 A 484 
A 485 1 n GLY . 485 A 485 
A 486 1 n GLU . 486 A 486 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? 38.742  17.893  39.895  1.00 11.75 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 38.490  19.141  40.661  1.00 16.47 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 37.017  19.480  40.482  1.00 17.69 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 36.583  19.666  39.358  1.00 14.62 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 39.432  20.271  40.210  1.00 14.98 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 39.183  21.591  40.919  1.00 12.82 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 40.895  19.867  40.485  1.00 15.00 1   A 1 
ATOM 8    N N   . PHE A 1 2   ? 36.279  19.436  41.598  1.00 13.98 2   A 1 
ATOM 9    C CA  . PHE A 1 2   ? 34.892  19.906  41.799  1.00 20.14 2   A 1 
ATOM 10   C C   . PHE A 1 2   ? 34.695  21.323  41.225  1.00 20.35 2   A 1 
ATOM 11   O O   . PHE A 1 2   ? 35.655  22.085  41.230  1.00 18.90 2   A 1 
ATOM 12   C CB  . PHE A 1 2   ? 34.709  19.934  43.328  1.00 19.66 2   A 1 
ATOM 13   C CG  . PHE A 1 2   ? 34.145  18.680  43.976  1.00 17.26 2   A 1 
ATOM 14   C CD1 . PHE A 1 2   ? 32.830  18.711  44.480  1.00 16.02 2   A 1 
ATOM 15   C CD2 . PHE A 1 2   ? 34.921  17.519  44.134  1.00 18.03 2   A 1 
ATOM 16   C CE1 . PHE A 1 2   ? 32.297  17.590  45.132  1.00 17.38 2   A 1 
ATOM 17   C CE2 . PHE A 1 2   ? 34.380  16.394  44.781  1.00 17.41 2   A 1 
ATOM 18   C CZ  . PHE A 1 2   ? 33.069  16.432  45.283  1.00 20.87 2   A 1 
ATOM 19   N N   . THR A 1 3   ? 33.538  21.742  40.724  1.00 18.15 3   A 1 
ATOM 20   C CA  . THR A 1 3   ? 32.292  22.160  41.413  1.00 27.26 3   A 1 
ATOM 21   C C   . THR A 1 3   ? 31.261  22.530  40.319  1.00 28.15 3   A 1 
ATOM 22   O O   . THR A 1 3   ? 31.625  23.213  39.366  1.00 26.81 3   A 1 
ATOM 23   C CB  . THR A 1 3   ? 32.538  23.433  42.273  1.00 26.27 3   A 1 
ATOM 24   O OG1 . THR A 1 3   ? 33.893  23.805  42.372  1.00 23.13 3   A 1 
ATOM 25   C CG2 . THR A 1 3   ? 32.097  23.259  43.723  1.00 24.54 3   A 1 
ATOM 26   N N   . ALA A 1 4   ? 30.074  21.944  40.240  1.00 18.97 4   A 1 
ATOM 27   C CA  . ALA A 1 4   ? 28.812  22.354  40.876  1.00 31.38 4   A 1 
ATOM 28   C C   . ALA A 1 4   ? 28.326  23.780  40.522  1.00 32.26 4   A 1 
ATOM 29   O O   . ALA A 1 4   ? 28.895  24.764  40.982  1.00 31.02 4   A 1 
ATOM 30   C CB  . ALA A 1 4   ? 28.820  22.101  42.392  1.00 30.37 4   A 1 
ATOM 31   N N   . LEU A 1 5   ? 27.191  23.866  39.798  1.00 20.25 5   A 1 
ATOM 32   C CA  . LEU A 1 5   ? 26.201  24.930  39.962  1.00 28.98 5   A 1 
ATOM 33   C C   . LEU A 1 5   ? 24.806  24.385  39.621  1.00 28.45 5   A 1 
ATOM 34   O O   . LEU A 1 5   ? 24.475  24.095  38.474  1.00 27.50 5   A 1 
ATOM 35   C CB  . LEU A 1 5   ? 26.576  26.198  39.162  1.00 28.27 5   A 1 
ATOM 36   C CG  . LEU A 1 5   ? 27.092  27.333  40.068  1.00 25.49 5   A 1 
ATOM 37   C CD1 . LEU A 1 5   ? 27.898  28.346  39.246  1.00 24.99 5   A 1 
ATOM 38   C CD2 . LEU A 1 5   ? 25.951  28.076  40.762  1.00 30.01 5   A 1 
ATOM 39   N N   . THR A 1 6   ? 24.036  24.196  40.679  1.00 26.83 6   A 1 
ATOM 40   C CA  . THR A 1 6   ? 22.594  23.931  40.747  1.00 33.28 6   A 1 
ATOM 41   C C   . THR A 1 6   ? 21.810  25.249  40.765  1.00 32.97 6   A 1 
ATOM 42   O O   . THR A 1 6   ? 22.266  26.211  41.377  1.00 31.11 6   A 1 
ATOM 43   C CB  . THR A 1 6   ? 22.289  23.187  42.061  1.00 31.36 6   A 1 
ATOM 44   O OG1 . THR A 1 6   ? 23.038  23.761  43.122  1.00 28.55 6   A 1 
ATOM 45   C CG2 . THR A 1 6   ? 22.663  21.709  41.998  1.00 29.70 6   A 1 
ATOM 46   N N   . GLY A 1 7   ? 20.601  25.264  40.193  1.00 28.43 7   A 1 
ATOM 47   C CA  . GLY A 1 7   ? 19.610  26.332  40.366  1.00 36.44 7   A 1 
ATOM 48   C C   . GLY A 1 7   ? 18.363  26.048  39.526  1.00 37.24 7   A 1 
ATOM 49   O O   . GLY A 1 7   ? 18.363  26.340  38.343  1.00 35.13 7   A 1 
ATOM 50   N N   . ILE A 1 8   ? 17.429  25.258  40.086  1.00 24.68 8   A 1 
ATOM 51   C CA  . ILE A 1 8   ? 16.144  25.696  40.672  1.00 32.59 8   A 1 
ATOM 52   C C   . ILE A 1 8   ? 15.175  26.268  39.619  1.00 32.62 8   A 1 
ATOM 53   O O   . ILE A 1 8   ? 15.296  27.425  39.250  1.00 30.55 8   A 1 
ATOM 54   C CB  . ILE A 1 8   ? 16.284  26.669  41.875  1.00 30.41 8   A 1 
ATOM 55   C CG1 . ILE A 1 8   ? 17.165  26.086  43.001  1.00 28.55 8   A 1 
ATOM 56   C CG2 . ILE A 1 8   ? 14.886  27.008  42.461  1.00 31.00 8   A 1 
ATOM 57   C CD1 . ILE A 1 8   ? 17.527  27.114  44.091  1.00 29.92 8   A 1 
ATOM 58   N N   . TRP A 1 9   ? 14.154  25.498  39.261  1.00 27.43 9   A 1 
ATOM 59   C CA  . TRP A 1 9   ? 12.752  25.930  39.204  1.00 29.75 9   A 1 
ATOM 60   C C   . TRP A 1 9   ? 11.864  24.729  39.550  1.00 28.32 9   A 1 
ATOM 61   O O   . TRP A 1 9   ? 11.882  23.702  38.874  1.00 26.82 9   A 1 
ATOM 62   C CB  . TRP A 1 9   ? 12.356  26.577  37.859  1.00 28.76 9   A 1 
ATOM 63   C CG  . TRP A 1 9   ? 12.457  28.081  37.867  1.00 27.12 9   A 1 
ATOM 64   C CD1 . TRP A 1 9   ? 13.587  28.789  37.644  1.00 24.70 9   A 1 
ATOM 65   C CD2 . TRP A 1 9   ? 11.432  29.071  38.197  1.00 27.34 9   A 1 
ATOM 66   N NE1 . TRP A 1 9   ? 13.339  30.138  37.826  1.00 27.60 9   A 1 
ATOM 67   C CE2 . TRP A 1 9   ? 12.030  30.374  38.166  1.00 29.48 9   A 1 
ATOM 68   C CE3 . TRP A 1 9   ? 10.060  29.006  38.525  1.00 33.62 9   A 1 
ATOM 69   C CZ2 . TRP A 1 9   ? 11.304  31.542  38.452  1.00 32.31 9   A 1 
ATOM 70   C CZ3 . TRP A 1 9   ? 9.321   30.179  38.808  1.00 30.12 9   A 1 
ATOM 71   C CH2 . TRP A 1 9   ? 9.940   31.438  38.773  1.00 30.60 9   A 1 
ATOM 72   N N   . SER A 1 10  ? 11.160  24.862  40.665  1.00 30.20 10  A 1 
ATOM 73   C CA  . SER A 1 10  ? 10.194  23.920  41.215  1.00 36.72 10  A 1 
ATOM 74   C C   . SER A 1 10  ? 8.760   24.371  40.907  1.00 36.08 10  A 1 
ATOM 75   O O   . SER A 1 10  ? 8.486   25.566  40.813  1.00 33.37 10  A 1 
ATOM 76   C CB  . SER A 1 10  ? 10.401  23.823  42.737  1.00 34.10 10  A 1 
ATOM 77   O OG  . SER A 1 10  ? 10.346  25.109  43.345  1.00 31.02 10  A 1 
ATOM 78   N N   . ASP A 1 11  ? 7.884   23.361  40.843  1.00 27.93 11  A 1 
ATOM 79   C CA  . ASP A 1 11  ? 6.469   23.361  41.220  1.00 36.72 11  A 1 
ATOM 80   C C   . ASP A 1 11  ? 5.446   24.066  40.317  1.00 35.52 11  A 1 
ATOM 81   O O   . ASP A 1 11  ? 5.350   25.281  40.263  1.00 32.69 11  A 1 
ATOM 82   C CB  . ASP A 1 11  ? 6.309   23.759  42.700  1.00 33.07 11  A 1 
ATOM 83   C CG  . ASP A 1 11  ? 7.173   22.894  43.623  1.00 29.18 11  A 1 
ATOM 84   O OD1 . ASP A 1 11  ? 7.341   21.695  43.301  1.00 28.06 11  A 1 
ATOM 85   O OD2 . ASP A 1 11  ? 7.711   23.448  44.609  1.00 29.87 11  A 1 
ATOM 86   N N   . PHE A 1 12  ? 4.569   23.252  39.715  1.00 21.01 12  A 1 
ATOM 87   C CA  . PHE A 1 12  ? 3.129   23.280  40.020  1.00 25.77 12  A 1 
ATOM 88   C C   . PHE A 1 12  ? 2.459   21.995  39.510  1.00 24.97 12  A 1 
ATOM 89   O O   . PHE A 1 12  ? 2.217   21.815  38.321  1.00 22.98 12  A 1 
ATOM 90   C CB  . PHE A 1 12  ? 2.418   24.543  39.483  1.00 24.22 12  A 1 
ATOM 91   C CG  . PHE A 1 12  ? 2.051   25.534  40.582  1.00 21.82 12  A 1 
ATOM 92   C CD1 . PHE A 1 12  ? 0.920   25.309  41.386  1.00 20.42 12  A 1 
ATOM 93   C CD2 . PHE A 1 12  ? 2.866   26.654  40.830  1.00 22.16 12  A 1 
ATOM 94   C CE1 . PHE A 1 12  ? 0.615   26.189  42.444  1.00 22.29 12  A 1 
ATOM 95   C CE2 . PHE A 1 12  ? 2.565   27.532  41.889  1.00 23.28 12  A 1 
ATOM 96   C CZ  . PHE A 1 12  ? 1.444   27.297  42.697  1.00 26.57 12  A 1 
ATOM 97   N N   . ALA A 1 13  ? 2.152   21.092  40.430  1.00 25.91 13  A 1 
ATOM 98   C CA  . ALA A 1 13  ? 1.074   20.117  40.303  1.00 31.94 13  A 1 
ATOM 99   C C   . ALA A 1 13  ? -0.102  20.595  41.168  1.00 31.59 13  A 1 
ATOM 100  O O   . ALA A 1 13  ? 0.135   21.238  42.194  1.00 30.13 13  A 1 
ATOM 101  C CB  . ALA A 1 13  ? 1.576   18.736  40.749  1.00 30.40 13  A 1 
ATOM 102  N N   . PRO A 1 14  ? -1.340  20.224  40.823  1.00 23.29 14  A 1 
ATOM 103  C CA  . PRO A 1 14  ? -2.199  19.729  41.887  1.00 28.63 14  A 1 
ATOM 104  C C   . PRO A 1 14  ? -2.799  18.356  41.569  1.00 29.46 14  A 1 
ATOM 105  O O   . PRO A 1 14  ? -3.025  17.951  40.435  1.00 27.08 14  A 1 
ATOM 106  C CB  . PRO A 1 14  ? -3.242  20.815  42.122  1.00 26.26 14  A 1 
ATOM 107  C CG  . PRO A 1 14  ? -3.411  21.446  40.741  1.00 25.42 14  A 1 
ATOM 108  C CD  . PRO A 1 14  ? -2.161  21.033  39.944  1.00 29.05 14  A 1 
ATOM 109  N N   . SER A 1 15  ? -3.007  17.662  42.667  1.00 20.55 15  A 1 
ATOM 110  C CA  . SER A 1 15  ? -3.402  16.276  42.855  1.00 30.10 15  A 1 
ATOM 111  C C   . SER A 1 15  ? -4.920  16.048  42.856  1.00 29.83 15  A 1 
ATOM 112  O O   . SER A 1 15  ? -5.666  16.846  43.410  1.00 28.22 15  A 1 
ATOM 113  C CB  . SER A 1 15  ? -2.862  15.906  44.240  1.00 28.16 15  A 1 
ATOM 114  O OG  . SER A 1 15  ? -3.293  16.862  45.206  1.00 25.21 15  A 1 
ATOM 115  N N   . VAL A 1 16  ? -5.309  14.848  42.364  1.00 19.33 16  A 1 
ATOM 116  C CA  . VAL A 1 16  ? -6.287  13.878  42.913  1.00 27.17 16  A 1 
ATOM 117  C C   . VAL A 1 16  ? -7.732  14.329  43.177  1.00 27.65 16  A 1 
ATOM 118  O O   . VAL A 1 16  ? -8.029  15.051  44.123  1.00 25.90 16  A 1 
ATOM 119  C CB  . VAL A 1 16  ? -5.708  13.187  44.177  1.00 25.60 16  A 1 
ATOM 120  C CG1 . VAL A 1 16  ? -6.595  12.045  44.690  1.00 21.35 16  A 1 
ATOM 121  C CG2 . VAL A 1 16  ? -4.325  12.565  43.904  1.00 23.65 16  A 1 
ATOM 122  N N   . ALA A 1 17  ? -8.668  13.655  42.486  1.00 23.36 17  A 1 
ATOM 123  C CA  . ALA A 1 17  ? -9.886  13.124  43.108  1.00 31.67 17  A 1 
ATOM 124  C C   . ALA A 1 17  ? -10.354 11.859  42.362  1.00 32.61 17  A 1 
ATOM 125  O O   . ALA A 1 17  ? -10.714 11.899  41.189  1.00 31.37 17  A 1 
ATOM 126  C CB  . ALA A 1 17  ? -10.981 14.193  43.169  1.00 30.37 17  A 1 
ATOM 127  N N   . GLN A 1 18  ? -10.319 10.726  43.074  1.00 20.13 18  A 1 
ATOM 128  C CA  . GLN A 1 18  ? -10.963 9.464   42.704  1.00 27.42 18  A 1 
ATOM 129  C C   . GLN A 1 18  ? -12.487 9.600   42.803  1.00 27.19 18  A 1 
ATOM 130  O O   . GLN A 1 18  ? -12.978 10.060  43.832  1.00 26.55 18  A 1 
ATOM 131  C CB  . GLN A 1 18  ? -10.544 8.377   43.720  1.00 27.20 18  A 1 
ATOM 132  C CG  . GLN A 1 18  ? -9.119  7.835   43.574  1.00 25.24 18  A 1 
ATOM 133  C CD  . GLN A 1 18  ? -8.743  6.947   44.760  1.00 23.60 18  A 1 
ATOM 134  O OE1 . GLN A 1 18  ? -8.850  7.336   45.910  1.00 25.22 18  A 1 
ATOM 135  N NE2 . GLN A 1 18  ? -8.281  5.734   44.545  1.00 26.97 18  A 1 
ATOM 136  N N   . ILE A 1 19  ? -13.221 9.090   41.827  1.00 18.68 19  A 1 
ATOM 137  C CA  . ILE A 1 19  ? -14.590 8.599   42.026  1.00 24.32 19  A 1 
ATOM 138  C C   . ILE A 1 19  ? -14.717 7.260   41.302  1.00 24.33 19  A 1 
ATOM 139  O O   . ILE A 1 19  ? -14.705 7.180   40.075  1.00 23.12 19  A 1 
ATOM 140  C CB  . ILE A 1 19  ? -15.674 9.624   41.618  1.00 23.47 19  A 1 
ATOM 141  C CG1 . ILE A 1 19  ? -15.578 10.885  42.508  1.00 20.71 19  A 1 
ATOM 142  C CG2 . ILE A 1 19  ? -17.075 8.991   41.735  1.00 22.65 19  A 1 
ATOM 143  C CD1 . ILE A 1 19  ? -16.618 11.973  42.224  1.00 22.21 19  A 1 
ATOM 144  N N   . SER A 1 20  ? -14.825 6.198   42.103  1.00 21.61 20  A 1 
ATOM 145  C CA  . SER A 1 20  ? -15.241 4.862   41.688  1.00 25.66 20  A 1 
ATOM 146  C C   . SER A 1 20  ? -16.763 4.821   41.582  1.00 24.56 20  A 1 
ATOM 147  O O   . SER A 1 20  ? -17.444 5.137   42.558  1.00 24.04 20  A 1 
ATOM 148  C CB  . SER A 1 20  ? -14.802 3.834   42.738  1.00 25.29 20  A 1 
ATOM 149  O OG  . SER A 1 20  ? -13.412 3.915   42.990  1.00 22.59 20  A 1 
ATOM 150  N N   . VAL A 1 21  ? -17.297 4.368   40.453  1.00 18.84 21  A 1 
ATOM 151  C CA  . VAL A 1 21  ? -18.678 3.872   40.370  1.00 23.30 21  A 1 
ATOM 152  C C   . VAL A 1 21  ? -18.657 2.533   39.641  1.00 23.40 21  A 1 
ATOM 153  O O   . VAL A 1 21  ? -18.403 2.452   38.442  1.00 22.27 21  A 1 
ATOM 154  C CB  . VAL A 1 21  ? -19.653 4.885   39.738  1.00 22.19 21  A 1 
ATOM 155  C CG1 . VAL A 1 21  ? -21.074 4.313   39.664  1.00 18.57 21  A 1 
ATOM 156  C CG2 . VAL A 1 21  ? -19.730 6.175   40.570  1.00 20.51 21  A 1 
ATOM 157  N N   . LEU A 1 22  ? -18.886 1.475   40.424  1.00 17.70 22  A 1 
ATOM 158  C CA  . LEU A 1 22  ? -19.277 0.152   39.945  1.00 22.72 22  A 1 
ATOM 159  C C   . LEU A 1 22  ? -20.650 0.244   39.274  1.00 22.04 22  A 1 
ATOM 160  O O   . LEU A 1 22  ? -21.591 0.738   39.896  1.00 21.55 22  A 1 
ATOM 161  C CB  . LEU A 1 22  ? -19.414 -0.822  41.141  1.00 22.29 22  A 1 
ATOM 162  C CG  . LEU A 1 22  ? -18.189 -1.679  41.483  1.00 19.85 22  A 1 
ATOM 163  C CD1 . LEU A 1 22  ? -17.404 -1.099  42.657  1.00 19.96 22  A 1 
ATOM 164  C CD2 . LEU A 1 22  ? -18.649 -3.091  41.873  1.00 22.61 22  A 1 
ATOM 165  N N   . LEU A 1 23  ? -20.788 -0.348  38.080  1.00 16.94 23  A 1 
ATOM 166  C CA  . LEU A 1 23  ? -22.069 -0.869  37.601  1.00 22.86 23  A 1 
ATOM 167  C C   . LEU A 1 23  ? -21.820 -2.135  36.778  1.00 22.44 23  A 1 
ATOM 168  O O   . LEU A 1 23  ? -21.336 -2.122  35.650  1.00 21.55 23  A 1 
ATOM 169  C CB  . LEU A 1 23  ? -22.879 0.221   36.873  1.00 22.16 23  A 1 
ATOM 170  C CG  . LEU A 1 23  ? -23.998 0.805   37.766  1.00 19.22 23  A 1 
ATOM 171  C CD1 . LEU A 1 23  ? -24.397 2.202   37.291  1.00 18.31 23  A 1 
ATOM 172  C CD2 . LEU A 1 23  ? -25.248 -0.085  37.757  1.00 20.95 23  A 1 
ATOM 173  N N   . THR A 1 24  ? -22.124 -3.238  37.441  1.00 19.14 24  A 1 
ATOM 174  C CA  . THR A 1 24  ? -22.276 -4.601  36.938  1.00 24.22 24  A 1 
ATOM 175  C C   . THR A 1 24  ? -23.387 -4.689  35.890  1.00 24.30 24  A 1 
ATOM 176  O O   . THR A 1 24  ? -24.500 -4.262  36.183  1.00 23.04 24  A 1 
ATOM 177  C CB  . THR A 1 24  ? -22.715 -5.486  38.123  1.00 22.52 24  A 1 
ATOM 178  O OG1 . THR A 1 24  ? -23.576 -4.753  38.977  1.00 19.75 24  A 1 
ATOM 179  C CG2 . THR A 1 24  ? -21.537 -5.941  38.974  1.00 20.52 24  A 1 
ATOM 180  N N   . PHE A 1 25  ? -23.134 -5.352  34.754  1.00 16.44 25  A 1 
ATOM 181  C CA  . PHE A 1 25  ? -24.201 -5.962  33.955  1.00 22.36 25  A 1 
ATOM 182  C C   . PHE A 1 25  ? -23.822 -7.352  33.436  1.00 22.17 25  A 1 
ATOM 183  O O   . PHE A 1 25  ? -22.683 -7.640  33.089  1.00 20.72 25  A 1 
ATOM 184  C CB  . PHE A 1 25  ? -24.726 -5.019  32.860  1.00 20.55 25  A 1 
ATOM 185  C CG  . PHE A 1 25  ? -26.022 -4.340  33.276  1.00 17.89 25  A 1 
ATOM 186  C CD1 . PHE A 1 25  ? -27.252 -5.012  33.137  1.00 16.55 25  A 1 
ATOM 187  C CD2 . PHE A 1 25  ? -25.996 -3.056  33.853  1.00 16.78 25  A 1 
ATOM 188  C CE1 . PHE A 1 25  ? -28.447 -4.407  33.576  1.00 16.58 25  A 1 
ATOM 189  C CE2 . PHE A 1 25  ? -27.190 -2.455  34.297  1.00 17.07 25  A 1 
ATOM 190  C CZ  . PHE A 1 25  ? -28.413 -3.131  34.159  1.00 19.02 25  A 1 
ATOM 191  N N   . TRP A 1 26  ? -24.816 -8.191  33.505  1.00 18.84 26  A 1 
ATOM 192  C CA  . TRP A 1 26  ? -24.850 -9.647  33.424  1.00 22.32 26  A 1 
ATOM 193  C C   . TRP A 1 26  ? -24.373 -10.280 32.105  1.00 22.13 26  A 1 
ATOM 194  O O   . TRP A 1 26  ? -24.748 -9.858  31.023  1.00 20.94 26  A 1 
ATOM 195  C CB  . TRP A 1 26  ? -26.315 -10.031 33.638  1.00 20.83 26  A 1 
ATOM 196  C CG  . TRP A 1 26  ? -26.828 -10.193 35.028  1.00 18.75 26  A 1 
ATOM 197  C CD1 . TRP A 1 26  ? -26.300 -9.742  36.194  1.00 16.42 26  A 1 
ATOM 198  C CD2 . TRP A 1 26  ? -28.025 -10.923 35.402  1.00 17.70 26  A 1 
ATOM 199  N NE1 . TRP A 1 26  ? -27.071 -10.158 37.254  1.00 17.54 26  A 1 
ATOM 200  C CE2 . TRP A 1 26  ? -28.144 -10.906 36.818  1.00 19.87 26  A 1 
ATOM 201  C CE3 . TRP A 1 26  ? -29.016 -11.635 34.677  1.00 24.00 26  A 1 
ATOM 202  C CZ2 . TRP A 1 26  ? -29.183 -11.578 37.483  1.00 25.81 26  A 1 
ATOM 203  C CZ3 . TRP A 1 26  ? -30.063 -12.304 35.335  1.00 24.24 26  A 1 
ATOM 204  C CH2 . TRP A 1 26  ? -30.143 -12.282 36.729  1.00 24.93 26  A 1 
ATOM 205  N N   . TRP A 1 27  ? -23.665 -11.399 32.239  1.00 19.08 27  A 1 
ATOM 206  C CA  . TRP A 1 27  ? -23.592 -12.495 31.264  1.00 22.21 27  A 1 
ATOM 207  C C   . TRP A 1 27  ? -24.775 -13.463 31.453  1.00 21.78 27  A 1 
ATOM 208  O O   . TRP A 1 27  ? -25.095 -13.771 32.605  1.00 20.33 27  A 1 
ATOM 209  C CB  . TRP A 1 27  ? -22.315 -13.308 31.517  1.00 20.96 27  A 1 
ATOM 210  C CG  . TRP A 1 27  ? -21.049 -12.893 30.860  1.00 18.68 27  A 1 
ATOM 211  C CD1 . TRP A 1 27  ? -20.636 -11.639 30.558  1.00 16.21 27  A 1 
ATOM 212  C CD2 . TRP A 1 27  ? -19.982 -13.771 30.393  1.00 17.76 27  A 1 
ATOM 213  N NE1 . TRP A 1 27  ? -19.407 -11.680 29.940  1.00 17.37 27  A 1 
ATOM 214  C CE2 . TRP A 1 27  ? -18.958 -12.972 29.809  1.00 19.43 27  A 1 
ATOM 215  C CE3 . TRP A 1 27  ? -19.783 -15.171 30.399  1.00 22.97 27  A 1 
ATOM 216  C CZ2 . TRP A 1 27  ? -17.796 -13.544 29.256  1.00 25.02 27  A 1 
ATOM 217  C CZ3 . TRP A 1 27  ? -18.616 -15.749 29.849  1.00 23.26 27  A 1 
ATOM 218  C CH2 . TRP A 1 27  ? -17.633 -14.938 29.274  1.00 23.73 27  A 1 
ATOM 219  N N   . PRO A 1 28  ? -25.317 -14.071 30.390  1.00 17.32 28  A 1 
ATOM 220  C CA  . PRO A 1 28  ? -25.981 -15.363 30.510  1.00 21.53 28  A 1 
ATOM 221  C C   . PRO A 1 28  ? -25.049 -16.496 30.058  1.00 21.86 28  A 1 
ATOM 222  O O   . PRO A 1 28  ? -24.651 -16.602 28.905  1.00 20.14 28  A 1 
ATOM 223  C CB  . PRO A 1 28  ? -27.254 -15.244 29.678  1.00 20.01 28  A 1 
ATOM 224  C CG  . PRO A 1 28  ? -26.894 -14.217 28.607  1.00 19.36 28  A 1 
ATOM 225  C CD  . PRO A 1 28  ? -25.635 -13.498 29.115  1.00 21.39 28  A 1 
ATOM 226  N N   . VAL A 1 29  ? -24.724 -17.366 31.012  1.00 15.53 29  A 1 
ATOM 227  C CA  . VAL A 1 29  ? -24.139 -18.694 30.815  1.00 20.24 29  A 1 
ATOM 228  C C   . VAL A 1 29  ? -25.264 -19.653 30.404  1.00 20.41 29  A 1 
ATOM 229  O O   . VAL A 1 29  ? -26.219 -19.828 31.157  1.00 19.39 29  A 1 
ATOM 230  C CB  . VAL A 1 29  ? -23.486 -19.154 32.138  1.00 19.20 29  A 1 
ATOM 231  C CG1 . VAL A 1 29  ? -22.992 -20.602 32.103  1.00 16.04 29  A 1 
ATOM 232  C CG2 . VAL A 1 29  ? -22.296 -18.254 32.505  1.00 17.42 29  A 1 
ATOM 233  N N   . CYS A 1 30  ? -25.143 -20.302 29.240  1.00 15.88 30  A 1 
ATOM 234  C CA  . CYS A 1 30  ? -25.960 -21.468 28.900  1.00 19.38 30  A 1 
ATOM 235  C C   . CYS A 1 30  ? -25.215 -22.747 29.305  1.00 19.55 30  A 1 
ATOM 236  O O   . CYS A 1 30  ? -24.191 -23.101 28.719  1.00 18.46 30  A 1 
ATOM 237  C CB  . CYS A 1 30  ? -26.346 -21.458 27.415  1.00 18.81 30  A 1 
ATOM 238  S SG  . CYS A 1 30  ? -27.877 -20.514 27.191  1.00 15.58 30  A 1 
ATOM 239  N N   . LEU A 1 31  ? -25.738 -23.429 30.318  1.00 14.84 31  A 1 
ATOM 240  C CA  . LEU A 1 31  ? -25.320 -24.755 30.769  1.00 20.15 31  A 1 
ATOM 241  C C   . LEU A 1 31  ? -26.037 -25.847 29.963  1.00 20.04 31  A 1 
ATOM 242  O O   . LEU A 1 31  ? -27.260 -25.845 29.832  1.00 19.09 31  A 1 
ATOM 243  C CB  . LEU A 1 31  ? -25.611 -24.885 32.279  1.00 19.44 31  A 1 
ATOM 244  C CG  . LEU A 1 31  ? -24.413 -24.501 33.165  1.00 16.99 31  A 1 
ATOM 245  C CD1 . LEU A 1 31  ? -24.885 -24.007 34.533  1.00 16.21 31  A 1 
ATOM 246  C CD2 . LEU A 1 31  ? -23.497 -25.713 33.389  1.00 18.07 31  A 1 
ATOM 247  N N   . ILE A 1 32  ? -25.259 -26.805 29.486  1.00 14.70 32  A 1 
ATOM 248  C CA  . ILE A 1 32  ? -25.664 -28.078 28.876  1.00 20.87 32  A 1 
ATOM 249  C C   . ILE A 1 32  ? -25.807 -29.116 29.997  1.00 21.06 32  A 1 
ATOM 250  O O   . ILE A 1 32  ? -24.836 -29.307 30.719  1.00 19.86 32  A 1 
ATOM 251  C CB  . ILE A 1 32  ? -24.540 -28.531 27.902  1.00 19.71 32  A 1 
ATOM 252  C CG1 . ILE A 1 32  ? -24.365 -27.557 26.714  1.00 17.05 32  A 1 
ATOM 253  C CG2 . ILE A 1 32  ? -24.767 -29.971 27.389  1.00 17.98 32  A 1 
ATOM 254  C CD1 . ILE A 1 32  ? -23.051 -27.761 25.943  1.00 16.44 32  A 1 
ATOM 255  N N   . VAL A 1 33  ? -26.925 -29.847 30.086  1.00 14.30 33  A 1 
ATOM 256  C CA  . VAL A 1 33  ? -27.014 -31.225 30.649  1.00 19.58 33  A 1 
ATOM 257  C C   . VAL A 1 33  ? -28.218 -31.962 29.999  1.00 19.78 33  A 1 
ATOM 258  O O   . VAL A 1 33  ? -29.211 -31.310 29.691  1.00 18.57 33  A 1 
ATOM 259  C CB  . VAL A 1 33  ? -27.097 -31.254 32.202  1.00 18.22 33  A 1 
ATOM 260  C CG1 . VAL A 1 33  ? -27.178 -32.670 32.799  1.00 14.99 33  A 1 
ATOM 261  C CG2 . VAL A 1 33  ? -25.878 -30.648 32.921  1.00 15.97 33  A 1 
ATOM 262  N N   . PRO A 1 34  ? -28.125 -33.287 29.723  1.00 16.89 34  A 1 
ATOM 263  C CA  . PRO A 1 34  ? -28.900 -34.001 28.702  1.00 21.64 34  A 1 
ATOM 264  C C   . PRO A 1 34  ? -29.987 -34.967 29.235  1.00 21.93 34  A 1 
ATOM 265  O O   . PRO A 1 34  ? -30.047 -35.269 30.421  1.00 20.19 34  A 1 
ATOM 266  C CB  . PRO A 1 34  ? -27.804 -34.789 27.970  1.00 19.60 34  A 1 
ATOM 267  C CG  . PRO A 1 34  ? -26.924 -35.275 29.120  1.00 18.82 34  A 1 
ATOM 268  C CD  . PRO A 1 34  ? -27.047 -34.162 30.155  1.00 21.35 34  A 1 
ATOM 269  N N   . ASN A 1 35  ? -30.728 -35.536 28.270  1.00 17.44 35  A 1 
ATOM 270  C CA  . ASN A 1 35  ? -31.524 -36.776 28.299  1.00 23.83 35  A 1 
ATOM 271  C C   . ASN A 1 35  ? -32.772 -36.846 29.208  1.00 23.27 35  A 1 
ATOM 272  O O   . ASN A 1 35  ? -32.683 -36.713 30.415  1.00 21.56 35  A 1 
ATOM 273  C CB  . ASN A 1 35  ? -30.603 -37.991 28.556  1.00 22.14 35  A 1 
ATOM 274  C CG  . ASN A 1 35  ? -29.697 -38.328 27.392  1.00 18.93 35  A 1 
ATOM 275  O OD1 . ASN A 1 35  ? -29.933 -37.964 26.255  1.00 17.13 35  A 1 
ATOM 276  N ND2 . ASN A 1 35  ? -28.634 -39.061 27.627  1.00 17.81 35  A 1 
ATOM 277  N N   . ILE A 1 36  ? -33.892 -37.214 28.590  1.00 13.92 36  A 1 
ATOM 278  C CA  . ILE A 1 36  ? -34.708 -38.415 28.898  1.00 19.57 36  A 1 
ATOM 279  C C   . ILE A 1 36  ? -35.906 -38.469 27.919  1.00 19.52 36  A 1 
ATOM 280  O O   . ILE A 1 36  ? -36.684 -37.528 27.802  1.00 18.34 36  A 1 
ATOM 281  C CB  . ILE A 1 36  ? -35.166 -38.485 30.388  1.00 18.41 36  A 1 
ATOM 282  C CG1 . ILE A 1 36  ? -34.057 -39.105 31.283  1.00 15.98 36  A 1 
ATOM 283  C CG2 . ILE A 1 36  ? -36.422 -39.345 30.606  1.00 16.73 36  A 1 
ATOM 284  C CD1 . ILE A 1 36  ? -34.096 -38.591 32.726  1.00 15.04 36  A 1 
ATOM 285  N N   . VAL A 1 37  ? -36.040 -39.590 27.218  1.00 14.50 37  A 1 
ATOM 286  C CA  . VAL A 1 37  ? -37.256 -40.066 26.512  1.00 19.71 37  A 1 
ATOM 287  C C   . VAL A 1 37  ? -38.053 -40.896 27.532  1.00 19.60 37  A 1 
ATOM 288  O O   . VAL A 1 37  ? -37.389 -41.630 28.279  1.00 18.56 37  A 1 
ATOM 289  C CB  . VAL A 1 37  ? -36.805 -40.925 25.299  1.00 18.60 37  A 1 
ATOM 290  C CG1 . VAL A 1 37  ? -37.933 -41.584 24.507  1.00 15.42 37  A 1 
ATOM 291  C CG2 . VAL A 1 37  ? -35.998 -40.090 24.290  1.00 16.67 37  A 1 
ATOM 292  N N   . PRO A 1 38  ? -39.388 -40.823 27.640  1.00 17.19 38  A 1 
ATOM 293  C CA  . PRO A 1 38  ? -40.191 -41.792 26.876  1.00 19.67 38  A 1 
ATOM 294  C C   . PRO A 1 38  ? -41.659 -41.422 26.520  1.00 19.89 38  A 1 
ATOM 295  O O   . PRO A 1 38  ? -42.337 -40.652 27.186  1.00 18.52 38  A 1 
ATOM 296  C CB  . PRO A 1 38  ? -40.211 -43.025 27.788  1.00 18.39 38  A 1 
ATOM 297  C CG  . PRO A 1 38  ? -40.289 -42.431 29.188  1.00 17.35 38  A 1 
ATOM 298  C CD  . PRO A 1 38  ? -39.926 -40.954 29.000  1.00 18.39 38  A 1 
ATOM 299  N N   . MET A 1 39  ? -42.136 -42.166 25.510  1.00 17.73 39  A 1 
ATOM 300  C CA  . MET A 1 39  ? -43.459 -42.798 25.356  1.00 20.03 39  A 1 
ATOM 301  C C   . MET A 1 39  ? -44.719 -41.998 24.982  1.00 19.94 39  A 1 
ATOM 302  O O   . MET A 1 39  ? -45.253 -41.159 25.693  1.00 19.32 39  A 1 
ATOM 303  C CB  . MET A 1 39  ? -43.740 -43.794 26.497  1.00 19.30 39  A 1 
ATOM 304  C CG  . MET A 1 39  ? -43.102 -45.151 26.189  1.00 16.95 39  A 1 
ATOM 305  S SD  . MET A 1 39  ? -43.332 -46.390 27.488  1.00 16.06 39  A 1 
ATOM 306  C CE  . MET A 1 39  ? -42.830 -47.878 26.583  1.00 14.78 39  A 1 
ATOM 307  N N   . CYS A 1 40  ? -45.246 -42.491 23.861  1.00 17.06 40  A 1 
ATOM 308  C CA  . CYS A 1 40  ? -46.605 -42.491 23.326  1.00 20.49 40  A 1 
ATOM 309  C C   . CYS A 1 40  ? -47.759 -42.359 24.333  1.00 20.52 40  A 1 
ATOM 310  O O   . CYS A 1 40  ? -47.858 -43.166 25.252  1.00 19.43 40  A 1 
ATOM 311  C CB  . CYS A 1 40  ? -46.795 -43.874 22.669  1.00 19.42 40  A 1 
ATOM 312  S SG  . CYS A 1 40  ? -45.532 -44.230 21.410  1.00 16.36 40  A 1 
ATOM 313  N N   . THR A 1 41  ? -48.751 -41.561 23.981  1.00 18.75 41  A 1 
ATOM 314  C CA  . THR A 1 41  ? -50.163 -41.993 23.938  1.00 22.72 41  A 1 
ATOM 315  C C   . THR A 1 41  ? -50.927 -41.223 22.854  1.00 22.49 41  A 1 
ATOM 316  O O   . THR A 1 41  ? -50.872 -39.999 22.757  1.00 21.24 41  A 1 
ATOM 317  C CB  . THR A 1 41  ? -50.922 -41.860 25.269  1.00 21.02 41  A 1 
ATOM 318  O OG1 . THR A 1 41  ? -50.578 -40.676 25.936  1.00 18.54 41  A 1 
ATOM 319  C CG2 . THR A 1 41  ? -50.685 -43.019 26.230  1.00 18.88 41  A 1 
ATOM 320  N N   . SER A 1 42  ? -51.620 -41.981 22.021  1.00 14.55 42  A 1 
ATOM 321  C CA  . SER A 1 42  ? -52.637 -41.558 21.057  1.00 20.44 42  A 1 
ATOM 322  C C   . SER A 1 42  ? -53.877 -40.993 21.745  1.00 20.22 42  A 1 
ATOM 323  O O   . SER A 1 42  ? -54.308 -41.574 22.733  1.00 19.31 42  A 1 
ATOM 324  C CB  . SER A 1 42  ? -53.080 -42.821 20.315  1.00 19.20 42  A 1 
ATOM 325  O OG  . SER A 1 42  ? -53.437 -43.835 21.249  1.00 16.59 42  A 1 
ATOM 326  N N   . TRP A 1 43  ? -54.531 -39.979 21.155  1.00 20.02 43  A 1 
ATOM 327  C CA  . TRP A 1 43  ? -56.003 -39.908 21.071  1.00 22.04 43  A 1 
ATOM 328  C C   . TRP A 1 43  ? -56.446 -38.971 19.935  1.00 21.41 43  A 1 
ATOM 329  O O   . TRP A 1 43  ? -55.732 -38.042 19.549  1.00 20.26 43  A 1 
ATOM 330  C CB  . TRP A 1 43  ? -56.680 -39.570 22.411  1.00 20.93 43  A 1 
ATOM 331  C CG  . TRP A 1 43  ? -57.481 -40.699 23.030  1.00 19.09 43  A 1 
ATOM 332  C CD1 . TRP A 1 43  ? -57.199 -42.023 22.954  1.00 16.97 43  A 1 
ATOM 333  C CD2 . TRP A 1 43  ? -58.675 -40.620 23.859  1.00 17.85 43  A 1 
ATOM 334  N NE1 . TRP A 1 43  ? -58.126 -42.757 23.665  1.00 17.81 43  A 1 
ATOM 335  C CE2 . TRP A 1 43  ? -59.061 -41.945 24.253  1.00 18.82 43  A 1 
ATOM 336  C CE3 . TRP A 1 43  ? -59.486 -39.565 24.330  1.00 22.03 43  A 1 
ATOM 337  C CZ2 . TRP A 1 43  ? -60.175 -42.202 25.057  1.00 21.99 43  A 1 
ATOM 338  C CZ3 . TRP A 1 43  ? -60.607 -39.808 25.143  1.00 21.19 43  A 1 
ATOM 339  C CH2 . TRP A 1 43  ? -60.953 -41.121 25.510  1.00 21.42 43  A 1 
ATOM 340  N N   . ALA A 1 44  ? -57.594 -39.295 19.369  1.00 16.88 44  A 1 
ATOM 341  C CA  . ALA A 1 44  ? -58.060 -38.848 18.062  1.00 22.30 44  A 1 
ATOM 342  C C   . ALA A 1 44  ? -58.988 -37.620 18.100  1.00 21.95 44  A 1 
ATOM 343  O O   . ALA A 1 44  ? -59.731 -37.413 19.048  1.00 20.92 44  A 1 
ATOM 344  C CB  . ALA A 1 44  ? -58.778 -40.054 17.435  1.00 21.13 44  A 1 
ATOM 345  N N   . ALA A 1 45  ? -58.986 -36.919 16.952  1.00 17.54 45  A 1 
ATOM 346  C CA  . ALA A 1 45  ? -60.097 -36.240 16.274  1.00 21.84 45  A 1 
ATOM 347  C C   . ALA A 1 45  ? -60.821 -35.061 16.945  1.00 21.85 45  A 1 
ATOM 348  O O   . ALA A 1 45  ? -61.621 -35.226 17.855  1.00 20.75 45  A 1 
ATOM 349  C CB  . ALA A 1 45  ? -61.095 -37.307 15.796  1.00 20.50 45  A 1 
ATOM 350  N N   . ALA A 1 46  ? -60.717 -33.882 16.282  1.00 16.43 46  A 1 
ATOM 351  C CA  . ALA A 1 46  ? -61.891 -33.137 15.815  1.00 22.64 46  A 1 
ATOM 352  C C   . ALA A 1 46  ? -61.510 -32.124 14.715  1.00 22.16 46  A 1 
ATOM 353  O O   . ALA A 1 46  ? -60.541 -31.379 14.836  1.00 20.93 46  A 1 
ATOM 354  C CB  . ALA A 1 46  ? -62.607 -32.437 16.970  1.00 21.06 46  A 1 
ATOM 355  N N   . ASN A 1 47  ? -62.277 -32.120 13.635  1.00 19.02 47  A 1 
ATOM 356  C CA  . ASN A 1 47  ? -62.215 -31.230 12.475  1.00 24.58 47  A 1 
ATOM 357  C C   . ASN A 1 47  ? -62.503 -29.763 12.817  1.00 23.81 47  A 1 
ATOM 358  O O   . ASN A 1 47  ? -63.485 -29.501 13.504  1.00 22.11 47  A 1 
ATOM 359  C CB  . ASN A 1 47  ? -63.333 -31.683 11.510  1.00 22.99 47  A 1 
ATOM 360  C CG  . ASN A 1 47  ? -63.016 -32.913 10.696  1.00 19.41 47  A 1 
ATOM 361  O OD1 . ASN A 1 47  ? -61.926 -33.072 10.189  1.00 17.55 47  A 1 
ATOM 362  N ND2 . ASN A 1 47  ? -63.965 -33.798 10.498  1.00 17.88 47  A 1 
ATOM 363  N N   . ALA A 1 48  ? -61.777 -28.803 12.181  1.00 18.60 48  A 1 
ATOM 364  C CA  . ALA A 1 48  ? -62.369 -27.623 11.541  1.00 25.72 48  A 1 
ATOM 365  C C   . ALA A 1 48  ? -61.324 -26.788 10.778  1.00 25.45 48  A 1 
ATOM 366  O O   . ALA A 1 48  ? -60.324 -26.359 11.346  1.00 23.90 48  A 1 
ATOM 367  C CB  . ALA A 1 48  ? -63.069 -26.715 12.567  1.00 23.74 48  A 1 
ATOM 368  N N   . GLY A 1 49  ? -61.631 -26.444 9.519   1.00 21.48 49  A 1 
ATOM 369  C CA  . GLY A 1 49  ? -61.202 -25.183 8.904   1.00 29.87 49  A 1 
ATOM 370  C C   . GLY A 1 49  ? -59.944 -25.203 8.041   1.00 30.14 49  A 1 
ATOM 371  O O   . GLY A 1 49  ? -58.903 -24.694 8.435   1.00 28.01 49  A 1 
ATOM 372  N N   . ALA A 1 50  ? -60.057 -25.661 6.790   1.00 21.19 50  A 1 
ATOM 373  C CA  . ALA A 1 50  ? -59.070 -25.393 5.753   1.00 28.22 50  A 1 
ATOM 374  C C   . ALA A 1 50  ? -59.027 -23.892 5.409   1.00 28.14 50  A 1 
ATOM 375  O O   . ALA A 1 50  ? -59.980 -23.334 4.867   1.00 26.51 50  A 1 
ATOM 376  C CB  . ALA A 1 50  ? -59.418 -26.249 4.526   1.00 26.42 50  A 1 
ATOM 377  N N   . ARG A 1 51  ? -57.875 -23.229 5.659   1.00 20.30 51  A 1 
ATOM 378  C CA  . ARG A 1 51  ? -57.437 -22.020 4.944   1.00 30.45 51  A 1 
ATOM 379  C C   . ARG A 1 51  ? -56.049 -22.293 4.389   1.00 30.13 51  A 1 
ATOM 380  O O   . ARG A 1 51  ? -55.142 -22.668 5.126   1.00 28.48 51  A 1 
ATOM 381  C CB  . ARG A 1 51  ? -57.467 -20.764 5.835   1.00 29.51 51  A 1 
ATOM 382  C CG  . ARG A 1 51  ? -58.875 -20.150 5.912   1.00 26.28 51  A 1 
ATOM 383  C CD  . ARG A 1 51  ? -58.851 -18.816 6.670   1.00 24.14 51  A 1 
ATOM 384  N NE  . ARG A 1 51  ? -60.202 -18.223 6.765   1.00 22.06 51  A 1 
ATOM 385  C CZ  . ARG A 1 51  ? -60.515 -17.063 7.315   1.00 21.24 51  A 1 
ATOM 386  N NH1 . ARG A 1 51  ? -59.613 -16.283 7.847   1.00 20.60 51  A 1 
ATOM 387  N NH2 . ARG A 1 51  ? -61.756 -16.658 7.349   1.00 21.05 51  A 1 
ATOM 388  N N   . GLY A 1 52  ? -55.912 -22.152 3.069   1.00 24.21 52  A 1 
ATOM 389  C CA  . GLY A 1 52  ? -54.712 -22.486 2.320   1.00 34.67 52  A 1 
ATOM 390  C C   . GLY A 1 52  ? -53.491 -21.690 2.771   1.00 35.26 52  A 1 
ATOM 391  O O   . GLY A 1 52  ? -53.452 -20.472 2.653   1.00 32.62 52  A 1 
ATOM 392  N N   . TYR A 1 53  ? -52.472 -22.394 3.244   1.00 29.80 53  A 1 
ATOM 393  C CA  . TYR A 1 53  ? -51.111 -21.891 3.375   1.00 37.28 53  A 1 
ATOM 394  C C   . TYR A 1 53  ? -50.413 -22.066 2.021   1.00 37.94 53  A 1 
ATOM 395  O O   . TYR A 1 53  ? -50.145 -23.183 1.592   1.00 35.70 53  A 1 
ATOM 396  C CB  . TYR A 1 53  ? -50.382 -22.631 4.511   1.00 34.57 53  A 1 
ATOM 397  C CG  . TYR A 1 53  ? -50.160 -21.777 5.751   1.00 31.49 53  A 1 
ATOM 398  C CD1 . TYR A 1 53  ? -48.915 -21.146 5.947   1.00 28.06 53  A 1 
ATOM 399  C CD2 . TYR A 1 53  ? -51.182 -21.617 6.706   1.00 26.89 53  A 1 
ATOM 400  C CE1 . TYR A 1 53  ? -48.687 -20.365 7.100   1.00 25.31 53  A 1 
ATOM 401  C CE2 . TYR A 1 53  ? -50.960 -20.831 7.857   1.00 26.70 53  A 1 
ATOM 402  C CZ  . TYR A 1 53  ? -49.706 -20.211 8.056   1.00 28.24 53  A 1 
ATOM 403  O OH  . TYR A 1 53  ? -49.483 -19.463 9.171   1.00 30.17 53  A 1 
ATOM 404  N N   . LYS A 1 54  ? -50.111 -20.939 1.339   1.00 26.52 54  A 1 
ATOM 405  C CA  . LYS A 1 54  ? -49.084 -20.937 0.292   1.00 35.45 54  A 1 
ATOM 406  C C   . LYS A 1 54  ? -47.724 -21.115 0.979   1.00 35.27 54  A 1 
ATOM 407  O O   . LYS A 1 54  ? -47.441 -20.341 1.896   1.00 33.70 54  A 1 
ATOM 408  C CB  . LYS A 1 54  ? -49.109 -19.623 -0.511  1.00 33.71 54  A 1 
ATOM 409  C CG  . LYS A 1 54  ? -50.303 -19.509 -1.470  1.00 29.94 54  A 1 
ATOM 410  C CD  . LYS A 1 54  ? -50.216 -18.216 -2.297  1.00 28.31 54  A 1 
ATOM 411  C CE  . LYS A 1 54  ? -51.362 -18.126 -3.314  1.00 25.50 54  A 1 
ATOM 412  N NZ  . LYS A 1 54  ? -51.258 -16.908 -4.160  1.00 24.15 54  A 1 
ATOM 413  N N   . PRO A 1 55  ? -46.875 -22.076 0.584   1.00 27.70 55  A 1 
ATOM 414  C CA  . PRO A 1 55  ? -45.524 -22.147 1.115   1.00 32.71 55  A 1 
ATOM 415  C C   . PRO A 1 55  ? -44.741 -20.917 0.642   1.00 33.35 55  A 1 
ATOM 416  O O   . PRO A 1 55  ? -44.692 -20.606 -0.547  1.00 32.72 55  A 1 
ATOM 417  C CB  . PRO A 1 55  ? -44.949 -23.484 0.629   1.00 30.97 55  A 1 
ATOM 418  C CG  . PRO A 1 55  ? -45.739 -23.772 -0.651  1.00 30.96 55  A 1 
ATOM 419  C CD  . PRO A 1 55  ? -47.090 -23.097 -0.431  1.00 33.89 55  A 1 
ATOM 420  N N   . ARG A 1 56  ? -44.186 -20.172 1.585   1.00 25.27 56  A 1 
ATOM 421  C CA  . ARG A 1 56  ? -43.316 -19.024 1.328   1.00 31.58 56  A 1 
ATOM 422  C C   . ARG A 1 56  ? -42.020 -19.520 0.683   1.00 31.39 56  A 1 
ATOM 423  O O   . ARG A 1 56  ? -41.178 -20.103 1.359   1.00 31.00 56  A 1 
ATOM 424  C CB  . ARG A 1 56  ? -43.033 -18.270 2.640   1.00 30.61 56  A 1 
ATOM 425  C CG  . ARG A 1 56  ? -44.166 -17.332 3.075   1.00 26.64 56  A 1 
ATOM 426  C CD  . ARG A 1 56  ? -43.794 -16.648 4.401   1.00 25.33 56  A 1 
ATOM 427  N NE  . ARG A 1 56  ? -44.691 -15.520 4.726   1.00 22.81 56  A 1 
ATOM 428  C CZ  . ARG A 1 56  ? -44.672 -14.801 5.838   1.00 22.56 56  A 1 
ATOM 429  N NH1 . ARG A 1 56  ? -43.870 -15.073 6.828   1.00 21.58 56  A 1 
ATOM 430  N NH2 . ARG A 1 56  ? -45.463 -13.773 5.978   1.00 21.50 56  A 1 
ATOM 431  N N   . LEU A 1 57  ? -41.829 -19.198 -0.584  1.00 23.75 57  A 1 
ATOM 432  C CA  . LEU A 1 57  ? -40.620 -19.440 -1.387  1.00 30.83 57  A 1 
ATOM 433  C C   . LEU A 1 57  ? -39.377 -18.652 -0.894  1.00 30.91 57  A 1 
ATOM 434  O O   . LEU A 1 57  ? -38.349 -18.653 -1.551  1.00 29.98 57  A 1 
ATOM 435  C CB  . LEU A 1 57  ? -40.988 -19.102 -2.858  1.00 29.53 57  A 1 
ATOM 436  C CG  . LEU A 1 57  ? -40.253 -19.935 -3.921  1.00 25.48 57  A 1 
ATOM 437  C CD1 . LEU A 1 57  ? -40.942 -21.291 -4.104  1.00 23.27 57  A 1 
ATOM 438  C CD2 . LEU A 1 57  ? -40.271 -19.212 -5.266  1.00 25.99 57  A 1 
ATOM 439  N N   . TYR A 1 58  ? -39.469 -17.970 0.246   1.00 26.29 58  A 1 
ATOM 440  C CA  . TYR A 1 58  ? -38.408 -17.117 0.802   1.00 29.52 58  A 1 
ATOM 441  C C   . TYR A 1 58  ? -37.375 -17.870 1.658   1.00 29.38 58  A 1 
ATOM 442  O O   . TYR A 1 58  ? -36.347 -17.293 1.991   1.00 28.33 58  A 1 
ATOM 443  C CB  . TYR A 1 58  ? -39.052 -15.956 1.576   1.00 28.62 58  A 1 
ATOM 444  C CG  . TYR A 1 58  ? -39.401 -14.778 0.682   1.00 25.36 58  A 1 
ATOM 445  C CD1 . TYR A 1 58  ? -38.415 -13.809 0.413   1.00 22.49 58  A 1 
ATOM 446  C CD2 . TYR A 1 58  ? -40.678 -14.649 0.114   1.00 22.13 58  A 1 
ATOM 447  C CE1 . TYR A 1 58  ? -38.708 -12.715 -0.419  1.00 21.58 58  A 1 
ATOM 448  C CE2 . TYR A 1 58  ? -40.973 -13.556 -0.727  1.00 22.34 58  A 1 
ATOM 449  C CZ  . TYR A 1 58  ? -39.985 -12.587 -0.990  1.00 22.49 58  A 1 
ATOM 450  O OH  . TYR A 1 58  ? -40.269 -11.531 -1.797  1.00 23.77 58  A 1 
ATOM 451  N N   . ALA A 1 59  ? -37.600 -19.129 1.994   1.00 26.36 59  A 1 
ATOM 452  C CA  . ALA A 1 59  ? -36.695 -19.886 2.869   1.00 30.64 59  A 1 
ATOM 453  C C   . ALA A 1 59  ? -35.542 -20.587 2.122   1.00 31.30 59  A 1 
ATOM 454  O O   . ALA A 1 59  ? -34.588 -21.016 2.760   1.00 30.42 59  A 1 
ATOM 455  C CB  . ALA A 1 59  ? -37.530 -20.871 3.697   1.00 29.34 59  A 1 
ATOM 456  N N   . PHE A 1 60  ? -35.597 -20.697 0.789   1.00 28.41 60  A 1 
ATOM 457  C CA  . PHE A 1 60  ? -34.565 -21.390 0.003   1.00 30.40 60  A 1 
ATOM 458  C C   . PHE A 1 60  ? -33.383 -20.487 -0.379  1.00 29.72 60  A 1 
ATOM 459  O O   . PHE A 1 60  ? -32.252 -20.963 -0.441  1.00 28.72 60  A 1 
ATOM 460  C CB  . PHE A 1 60  ? -35.208 -22.074 -1.215  1.00 29.15 60  A 1 
ATOM 461  C CG  . PHE A 1 60  ? -35.304 -23.581 -1.057  1.00 25.80 60  A 1 
ATOM 462  C CD1 . PHE A 1 60  ? -34.244 -24.394 -1.501  1.00 23.86 60  A 1 
ATOM 463  C CD2 . PHE A 1 60  ? -36.425 -24.171 -0.450  1.00 24.21 60  A 1 
ATOM 464  C CE1 . PHE A 1 60  ? -34.308 -25.788 -1.340  1.00 23.85 60  A 1 
ATOM 465  C CE2 . PHE A 1 60  ? -36.488 -25.568 -0.282  1.00 24.55 60  A 1 
ATOM 466  C CZ  . PHE A 1 60  ? -35.429 -26.375 -0.732  1.00 25.39 60  A 1 
ATOM 467  N N   . PHE A 1 61  ? -33.605 -19.171 -0.561  1.00 32.01 61  A 1 
ATOM 468  C CA  . PHE A 1 61  ? -32.536 -18.234 -0.949  1.00 35.25 61  A 1 
ATOM 469  C C   . PHE A 1 61  ? -31.589 -17.879 0.205   1.00 33.84 61  A 1 
ATOM 470  O O   . PHE A 1 61  ? -30.396 -17.687 -0.019  1.00 32.73 61  A 1 
ATOM 471  C CB  . PHE A 1 61  ? -33.154 -16.990 -1.597  1.00 34.41 61  A 1 
ATOM 472  C CG  . PHE A 1 61  ? -33.471 -17.200 -3.067  1.00 31.53 61  A 1 
ATOM 473  C CD1 . PHE A 1 61  ? -32.449 -17.049 -4.021  1.00 28.80 61  A 1 
ATOM 474  C CD2 . PHE A 1 61  ? -34.761 -17.569 -3.482  1.00 29.16 61  A 1 
ATOM 475  C CE1 . PHE A 1 61  ? -32.718 -17.263 -5.383  1.00 28.53 61  A 1 
ATOM 476  C CE2 . PHE A 1 61  ? -35.029 -17.790 -4.846  1.00 28.71 61  A 1 
ATOM 477  C CZ  . PHE A 1 61  ? -34.006 -17.634 -5.794  1.00 29.18 61  A 1 
ATOM 478  N N   . THR A 1 62  ? -32.081 -17.847 1.445   1.00 34.26 62  A 1 
ATOM 479  C CA  . THR A 1 62  ? -31.232 -17.585 2.625   1.00 38.53 62  A 1 
ATOM 480  C C   . THR A 1 62  ? -30.328 -18.762 2.985   1.00 38.20 62  A 1 
ATOM 481  O O   . THR A 1 62  ? -29.284 -18.557 3.594   1.00 36.23 62  A 1 
ATOM 482  C CB  . THR A 1 62  ? -32.086 -17.189 3.837   1.00 36.51 62  A 1 
ATOM 483  O OG1 . THR A 1 62  ? -33.199 -18.045 3.958   1.00 32.98 62  A 1 
ATOM 484  C CG2 . THR A 1 62  ? -32.631 -15.770 3.693   1.00 33.68 62  A 1 
ATOM 485  N N   . PHE A 1 63  ? -30.683 -19.986 2.593   1.00 37.77 63  A 1 
ATOM 486  C CA  . PHE A 1 63  ? -29.865 -21.174 2.860   1.00 43.97 63  A 1 
ATOM 487  C C   . PHE A 1 63  ? -28.659 -21.279 1.913   1.00 44.28 63  A 1 
ATOM 488  O O   . PHE A 1 63  ? -27.562 -21.598 2.374   1.00 41.91 63  A 1 
ATOM 489  C CB  . PHE A 1 63  ? -30.742 -22.442 2.845   1.00 40.06 63  A 1 
ATOM 490  C CG  . PHE A 1 63  ? -30.767 -23.158 4.184   1.00 35.74 63  A 1 
ATOM 491  C CD1 . PHE A 1 63  ? -29.846 -24.185 4.455   1.00 32.21 63  A 1 
ATOM 492  C CD2 . PHE A 1 63  ? -31.696 -22.778 5.169   1.00 31.93 63  A 1 
ATOM 493  C CE1 . PHE A 1 63  ? -29.858 -24.836 5.703   1.00 29.61 63  A 1 
ATOM 494  C CE2 . PHE A 1 63  ? -31.705 -23.430 6.419   1.00 30.55 63  A 1 
ATOM 495  C CZ  . PHE A 1 63  ? -30.788 -24.459 6.683   1.00 32.43 63  A 1 
ATOM 496  N N   . LEU A 1 64  ? -28.810 -20.932 0.637   1.00 51.30 64  A 1 
ATOM 497  C CA  . LEU A 1 64  ? -27.718 -20.973 -0.353  1.00 55.88 64  A 1 
ATOM 498  C C   . LEU A 1 64  ? -26.634 -19.910 -0.098  1.00 56.64 64  A 1 
ATOM 499  O O   . LEU A 1 64  ? -25.454 -20.208 -0.246  1.00 52.41 64  A 1 
ATOM 500  C CB  . LEU A 1 64  ? -28.318 -20.857 -1.770  1.00 52.93 64  A 1 
ATOM 501  C CG  . LEU A 1 64  ? -28.585 -22.235 -2.411  1.00 48.71 64  A 1 
ATOM 502  C CD1 . LEU A 1 64  ? -29.998 -22.334 -2.984  1.00 44.51 64  A 1 
ATOM 503  C CD2 . LEU A 1 64  ? -27.596 -22.498 -3.547  1.00 47.21 64  A 1 
ATOM 504  N N   . GLY A 1 65  ? -27.013 -18.701 0.350   1.00 54.20 65  A 1 
ATOM 505  C CA  . GLY A 1 65  ? -26.032 -17.663 0.707   1.00 57.68 65  A 1 
ATOM 506  C C   . GLY A 1 65  ? -25.162 -18.056 1.905   1.00 58.74 65  A 1 
ATOM 507  O O   . GLY A 1 65  ? -23.947 -17.880 1.877   1.00 55.22 65  A 1 
ATOM 508  N N   . HIS A 1 66  ? -25.770 -18.657 2.931   1.00 54.55 66  A 1 
ATOM 509  C CA  . HIS A 1 66  ? -25.035 -19.113 4.122   1.00 58.85 66  A 1 
ATOM 510  C C   . HIS A 1 66  ? -24.091 -20.291 3.826   1.00 59.19 66  A 1 
ATOM 511  O O   . HIS A 1 66  ? -23.036 -20.389 4.448   1.00 56.65 66  A 1 
ATOM 512  C CB  . HIS A 1 66  ? -26.019 -19.479 5.243   1.00 55.44 66  A 1 
ATOM 513  C CG  . HIS A 1 66  ? -26.547 -18.278 5.995   1.00 51.10 66  A 1 
ATOM 514  N ND1 . HIS A 1 66  ? -27.329 -17.275 5.483   1.00 45.27 66  A 1 
ATOM 515  C CD2 . HIS A 1 66  ? -26.325 -17.978 7.315   1.00 44.61 66  A 1 
ATOM 516  C CE1 . HIS A 1 66  ? -27.570 -16.388 6.457   1.00 42.97 66  A 1 
ATOM 517  N NE2 . HIS A 1 66  ? -26.981 -16.777 7.601   1.00 43.32 66  A 1 
ATOM 518  N N   . THR A 1 67  ? -24.423 -21.163 2.878   1.00 61.97 67  A 1 
ATOM 519  C CA  . THR A 1 67  ? -23.549 -22.287 2.502   1.00 66.48 67  A 1 
ATOM 520  C C   . THR A 1 67  ? -22.285 -21.830 1.777   1.00 67.48 67  A 1 
ATOM 521  O O   . THR A 1 67  ? -21.216 -22.347 2.087   1.00 63.14 67  A 1 
ATOM 522  C CB  . THR A 1 67  ? -24.288 -23.351 1.672   1.00 61.10 67  A 1 
ATOM 523  O OG1 . THR A 1 67  ? -25.127 -22.783 0.698   1.00 53.91 67  A 1 
ATOM 524  C CG2 . THR A 1 67  ? -25.184 -24.209 2.569   1.00 53.02 67  A 1 
ATOM 525  N N   . VAL A 1 68  ? -22.368 -20.828 0.892   1.00 65.14 68  A 1 
ATOM 526  C CA  . VAL A 1 68  ? -21.206 -20.351 0.114   1.00 68.94 68  A 1 
ATOM 527  C C   . VAL A 1 68  ? -20.265 -19.489 0.970   1.00 69.95 68  A 1 
ATOM 528  O O   . VAL A 1 68  ? -19.050 -19.671 0.923   1.00 67.14 68  A 1 
ATOM 529  C CB  . VAL A 1 68  ? -21.664 -19.624 -1.164  1.00 65.30 68  A 1 
ATOM 530  C CG1 . VAL A 1 68  ? -20.470 -19.159 -2.000  1.00 58.63 68  A 1 
ATOM 531  C CG2 . VAL A 1 68  ? -22.504 -20.543 -2.061  1.00 61.00 68  A 1 
ATOM 532  N N   . THR A 1 69  ? -20.795 -18.625 1.851   1.00 69.68 69  A 1 
ATOM 533  C CA  . THR A 1 69  ? -19.955 -17.890 2.825   1.00 72.09 69  A 1 
ATOM 534  C C   . THR A 1 69  ? -19.184 -18.850 3.748   1.00 72.73 69  A 1 
ATOM 535  O O   . THR A 1 69  ? -18.013 -18.629 4.053   1.00 69.24 69  A 1 
ATOM 536  C CB  . THR A 1 69  ? -20.800 -16.929 3.676   1.00 66.12 69  A 1 
ATOM 537  O OG1 . THR A 1 69  ? -21.626 -16.136 2.860   1.00 59.80 69  A 1 
ATOM 538  C CG2 . THR A 1 69  ? -19.943 -15.969 4.498   1.00 59.29 69  A 1 
ATOM 539  N N   . MET A 1 70  ? -19.805 -19.978 4.136   1.00 58.64 70  A 1 
ATOM 540  C CA  . MET A 1 70  ? -19.110 -21.033 4.886   1.00 61.10 70  A 1 
ATOM 541  C C   . MET A 1 70  ? -18.032 -21.766 4.072   1.00 67.08 70  A 1 
ATOM 542  O O   . MET A 1 70  ? -17.190 -22.431 4.678   1.00 63.90 70  A 1 
ATOM 543  C CB  . MET A 1 70  ? -20.106 -22.071 5.422   1.00 52.94 70  A 1 
ATOM 544  C CG  . MET A 1 70  ? -20.903 -21.604 6.644   1.00 46.17 70  A 1 
ATOM 545  S SD  . MET A 1 70  ? -21.619 -22.978 7.590   1.00 39.12 70  A 1 
ATOM 546  C CE  . MET A 1 70  ? -22.719 -23.725 6.355   1.00 33.16 70  A 1 
ATOM 547  N N   . GLU A 1 71  ? -18.046 -21.710 2.743   1.00 72.14 71  A 1 
ATOM 548  C CA  . GLU A 1 71  ? -17.002 -22.317 1.903   1.00 75.41 71  A 1 
ATOM 549  C C   . GLU A 1 71  ? -15.741 -21.451 1.845   1.00 79.88 71  A 1 
ATOM 550  O O   . GLU A 1 71  ? -14.646 -21.987 2.017   1.00 77.77 71  A 1 
ATOM 551  C CB  . GLU A 1 71  ? -17.547 -22.650 0.508   1.00 68.45 71  A 1 
ATOM 552  C CG  . GLU A 1 71  ? -18.428 -23.903 0.568   1.00 59.48 71  A 1 
ATOM 553  C CD  . GLU A 1 71  ? -19.117 -24.265 -0.752  1.00 53.51 71  A 1 
ATOM 554  O OE1 . GLU A 1 71  ? -19.713 -25.368 -0.764  1.00 49.21 71  A 1 
ATOM 555  O OE2 . GLU A 1 71  ? -19.111 -23.434 -1.684  1.00 48.66 71  A 1 
ATOM 556  N N   . ILE A 1 72  ? -15.873 -20.122 1.746   1.00 83.45 72  A 1 
ATOM 557  C CA  . ILE A 1 72  ? -14.718 -19.202 1.778   1.00 85.97 72  A 1 
ATOM 558  C C   . ILE A 1 72  ? -13.978 -19.270 3.121   1.00 87.40 72  A 1 
ATOM 559  O O   . ILE A 1 72  ? -12.746 -19.324 3.157   1.00 84.86 72  A 1 
ATOM 560  C CB  . ILE A 1 72  ? -15.157 -17.760 1.439   1.00 83.66 72  A 1 
ATOM 561  C CG1 . ILE A 1 72  ? -15.820 -17.661 0.043   1.00 80.07 72  A 1 
ATOM 562  C CG2 . ILE A 1 72  ? -13.967 -16.785 1.527   1.00 79.45 72  A 1 
ATOM 563  C CD1 . ILE A 1 72  ? -14.960 -18.134 -1.135  1.00 72.10 72  A 1 
ATOM 564  N N   . GLN A 1 73  ? -14.705 -19.368 4.237   1.00 85.63 73  A 1 
ATOM 565  C CA  . GLN A 1 73  ? -14.097 -19.555 5.563   1.00 84.84 73  A 1 
ATOM 566  C C   . GLN A 1 73  ? -13.338 -20.889 5.712   1.00 86.42 73  A 1 
ATOM 567  O O   . GLN A 1 73  ? -12.516 -21.030 6.618   1.00 84.01 73  A 1 
ATOM 568  C CB  . GLN A 1 73  ? -15.178 -19.457 6.646   1.00 82.36 73  A 1 
ATOM 569  C CG  . GLN A 1 73  ? -15.706 -18.027 6.825   1.00 77.64 73  A 1 
ATOM 570  C CD  . GLN A 1 73  ? -16.743 -17.917 7.937   1.00 71.61 73  A 1 
ATOM 571  O OE1 . GLN A 1 73  ? -17.226 -18.892 8.500   1.00 65.80 73  A 1 
ATOM 572  N NE2 . GLN A 1 73  ? -17.127 -16.714 8.305   1.00 61.43 73  A 1 
ATOM 573  N N   . LYS A 1 74  ? -13.596 -21.873 4.847   1.00 87.67 74  A 1 
ATOM 574  C CA  . LYS A 1 74  ? -12.880 -23.164 4.844   1.00 88.30 74  A 1 
ATOM 575  C C   . LYS A 1 74  ? -11.576 -23.124 4.051   1.00 90.99 74  A 1 
ATOM 576  O O   . LYS A 1 74  ? -10.802 -24.077 4.161   1.00 88.71 74  A 1 
ATOM 577  C CB  . LYS A 1 74  ? -13.780 -24.274 4.295   1.00 84.34 74  A 1 
ATOM 578  C CG  . LYS A 1 74  ? -14.919 -24.654 5.244   1.00 78.15 74  A 1 
ATOM 579  C CD  . LYS A 1 74  ? -15.899 -25.550 4.487   1.00 72.39 74  A 1 
ATOM 580  C CE  . LYS A 1 74  ? -17.165 -25.787 5.304   1.00 65.18 74  A 1 
ATOM 581  N NZ  . LYS A 1 74  ? -18.190 -26.447 4.459   1.00 55.96 74  A 1 
ATOM 582  N N   . ILE A 1 75  ? -11.315 -22.061 3.284   1.00 91.63 75  A 1 
ATOM 583  C CA  . ILE A 1 75  ? -10.042 -21.879 2.586   1.00 93.19 75  A 1 
ATOM 584  C C   . ILE A 1 75  ? -8.947  -21.706 3.642   1.00 93.80 75  A 1 
ATOM 585  O O   . ILE A 1 75  ? -8.887  -20.694 4.350   1.00 92.61 75  A 1 
ATOM 586  C CB  . ILE A 1 75  ? -10.076 -20.689 1.607   1.00 93.47 75  A 1 
ATOM 587  C CG1 . ILE A 1 75  ? -11.248 -20.816 0.607   1.00 91.97 75  A 1 
ATOM 588  C CG2 . ILE A 1 75  ? -8.730  -20.613 0.863   1.00 91.24 75  A 1 
ATOM 589  C CD1 . ILE A 1 75  ? -11.380 -19.631 -0.350  1.00 89.93 75  A 1 
ATOM 590  N N   . THR A 1 76  ? -8.094  -22.719 3.764   1.00 94.95 76  A 1 
ATOM 591  C CA  . THR A 1 76  ? -7.028  -22.746 4.766   1.00 95.03 76  A 1 
ATOM 592  C C   . THR A 1 76  ? -5.824  -21.928 4.312   1.00 95.58 76  A 1 
ATOM 593  O O   . THR A 1 76  ? -5.521  -21.850 3.121   1.00 95.52 76  A 1 
ATOM 594  C CB  . THR A 1 76  ? -6.600  -24.179 5.110   1.00 94.52 76  A 1 
ATOM 595  O OG1 . THR A 1 76  ? -6.048  -24.825 3.991   1.00 92.32 76  A 1 
ATOM 596  C CG2 . THR A 1 76  ? -7.758  -25.038 5.614   1.00 90.46 76  A 1 
ATOM 597  N N   . ASP A 1 77  ? -5.080  -21.382 5.278   1.00 95.44 77  A 1 
ATOM 598  C CA  . ASP A 1 77  ? -3.813  -20.706 4.983   1.00 95.72 77  A 1 
ATOM 599  C C   . ASP A 1 77  ? -2.845  -21.638 4.246   1.00 96.25 77  A 1 
ATOM 600  O O   . ASP A 1 77  ? -2.169  -21.206 3.331   1.00 95.55 77  A 1 
ATOM 601  C CB  . ASP A 1 77  ? -3.153  -20.189 6.273   1.00 94.59 77  A 1 
ATOM 602  C CG  . ASP A 1 77  ? -3.861  -18.990 6.919   1.00 93.43 77  A 1 
ATOM 603  O OD1 . ASP A 1 77  ? -4.841  -18.472 6.331   1.00 89.92 77  A 1 
ATOM 604  O OD2 . ASP A 1 77  ? -3.441  -18.610 8.029   1.00 89.45 77  A 1 
ATOM 605  N N   . GLN A 1 78  ? -2.833  -22.933 4.571   1.00 96.14 78  A 1 
ATOM 606  C CA  . GLN A 1 78  ? -1.958  -23.908 3.916   1.00 95.91 78  A 1 
ATOM 607  C C   . GLN A 1 78  ? -2.232  -24.036 2.407   1.00 96.57 78  A 1 
ATOM 608  O O   . GLN A 1 78  ? -1.291  -24.177 1.618   1.00 95.76 78  A 1 
ATOM 609  C CB  . GLN A 1 78  ? -2.119  -25.262 4.617   1.00 94.95 78  A 1 
ATOM 610  C CG  . GLN A 1 78  ? -1.107  -26.298 4.098   1.00 80.48 78  A 1 
ATOM 611  C CD  . GLN A 1 78  ? -1.225  -27.654 4.782   1.00 73.06 78  A 1 
ATOM 612  O OE1 . GLN A 1 78  ? -2.084  -27.934 5.604   1.00 66.51 78  A 1 
ATOM 613  N NE2 . GLN A 1 78  ? -0.347  -28.578 4.458   1.00 61.26 78  A 1 
ATOM 614  N N   . GLN A 1 79  ? -3.509  -23.987 1.995   1.00 96.62 79  A 1 
ATOM 615  C CA  . GLN A 1 79  ? -3.868  -24.004 0.573   1.00 96.59 79  A 1 
ATOM 616  C C   . GLN A 1 79  ? -3.331  -22.758 -0.130  1.00 97.07 79  A 1 
ATOM 617  O O   . GLN A 1 79  ? -2.629  -22.888 -1.131  1.00 96.56 79  A 1 
ATOM 618  C CB  . GLN A 1 79  ? -5.393  -24.107 0.407   1.00 96.15 79  A 1 
ATOM 619  C CG  . GLN A 1 79  ? -5.917  -25.514 0.707   1.00 93.51 79  A 1 
ATOM 620  C CD  . GLN A 1 79  ? -7.430  -25.504 0.895   1.00 92.67 79  A 1 
ATOM 621  O OE1 . GLN A 1 79  ? -7.945  -24.931 1.838   1.00 85.93 79  A 1 
ATOM 622  N NE2 . GLN A 1 79  ? -8.192  -26.131 0.028   1.00 83.72 79  A 1 
ATOM 623  N N   . LEU A 1 80  ? -3.581  -21.572 0.436   1.00 96.50 80  A 1 
ATOM 624  C CA  . LEU A 1 80  ? -3.137  -20.308 -0.157  1.00 96.98 80  A 1 
ATOM 625  C C   . LEU A 1 80  ? -1.613  -20.136 -0.095  1.00 97.22 80  A 1 
ATOM 626  O O   . LEU A 1 80  ? -1.013  -19.741 -1.090  1.00 96.52 80  A 1 
ATOM 627  C CB  . LEU A 1 80  ? -3.868  -19.140 0.518   1.00 96.74 80  A 1 
ATOM 628  C CG  . LEU A 1 80  ? -5.394  -19.149 0.307   1.00 96.13 80  A 1 
ATOM 629  C CD1 . LEU A 1 80  ? -6.019  -18.005 1.093   1.00 94.31 80  A 1 
ATOM 630  C CD2 . LEU A 1 80  ? -5.785  -18.992 -1.165  1.00 94.32 80  A 1 
ATOM 631  N N   . GLU A 1 81  ? -0.966  -20.506 1.021   1.00 97.07 81  A 1 
ATOM 632  C CA  . GLU A 1 81  ? 0.497   -20.447 1.180   1.00 96.96 81  A 1 
ATOM 633  C C   . GLU A 1 81  ? 1.210   -21.225 0.066   1.00 97.23 81  A 1 
ATOM 634  O O   . GLU A 1 81  ? 2.213   -20.759 -0.479  1.00 96.30 81  A 1 
ATOM 635  C CB  . GLU A 1 81  ? 0.908   -20.986 2.569   1.00 94.95 81  A 1 
ATOM 636  C CG  . GLU A 1 81  ? 2.437   -20.973 2.773   1.00 86.49 81  A 1 
ATOM 637  C CD  . GLU A 1 81  ? 2.957   -21.464 4.135   1.00 89.24 81  A 1 
ATOM 638  O OE1 . GLU A 1 81  ? 4.182   -21.780 4.194   1.00 80.89 81  A 1 
ATOM 639  O OE2 . GLU A 1 81  ? 2.182   -21.529 5.108   1.00 83.77 81  A 1 
ATOM 640  N N   . SER A 1 82  ? 0.673   -22.394 -0.311  1.00 97.27 82  A 1 
ATOM 641  C CA  . SER A 1 82  ? 1.265   -23.221 -1.368  1.00 97.23 82  A 1 
ATOM 642  C C   . SER A 1 82  ? 1.238   -22.563 -2.754  1.00 97.45 82  A 1 
ATOM 643  O O   . SER A 1 82  ? 2.124   -22.830 -3.565  1.00 96.31 82  A 1 
ATOM 644  C CB  . SER A 1 82  ? 0.601   -24.600 -1.396  1.00 96.39 82  A 1 
ATOM 645  O OG  . SER A 1 82  ? -0.698  -24.593 -1.941  1.00 89.26 82  A 1 
ATOM 646  N N   . LEU A 1 83  ? 0.261   -21.679 -2.997  1.00 97.26 83  A 1 
ATOM 647  C CA  . LEU A 1 83  ? 0.118   -20.914 -4.239  1.00 97.25 83  A 1 
ATOM 648  C C   . LEU A 1 83  ? 0.909   -19.602 -4.194  1.00 97.49 83  A 1 
ATOM 649  O O   . LEU A 1 83  ? 1.472   -19.172 -5.197  1.00 96.42 83  A 1 
ATOM 650  C CB  . LEU A 1 83  ? -1.379  -20.629 -4.486  1.00 96.93 83  A 1 
ATOM 651  C CG  . LEU A 1 83  ? -2.298  -21.864 -4.526  1.00 96.21 83  A 1 
ATOM 652  C CD1 . LEU A 1 83  ? -3.734  -21.419 -4.809  1.00 94.00 83  A 1 
ATOM 653  C CD2 . LEU A 1 83  ? -1.869  -22.875 -5.587  1.00 94.16 83  A 1 
ATOM 654  N N   . LEU A 1 84  ? 0.964   -18.971 -3.019  1.00 97.00 84  A 1 
ATOM 655  C CA  . LEU A 1 84  ? 1.440   -17.608 -2.827  1.00 96.91 84  A 1 
ATOM 656  C C   . LEU A 1 84  ? 2.956   -17.540 -2.595  1.00 97.53 84  A 1 
ATOM 657  O O   . LEU A 1 84  ? 3.659   -16.803 -3.281  1.00 96.42 84  A 1 
ATOM 658  C CB  . LEU A 1 84  ? 0.598   -17.016 -1.687  1.00 94.19 84  A 1 
ATOM 659  C CG  . LEU A 1 84  ? 0.848   -15.532 -1.397  1.00 91.04 84  A 1 
ATOM 660  C CD1 . LEU A 1 84  ? -0.399  -14.955 -0.719  1.00 85.38 84  A 1 
ATOM 661  C CD2 . LEU A 1 84  ? 2.041   -15.340 -0.460  1.00 85.64 84  A 1 
ATOM 662  N N   . VAL A 1 85  ? 3.485   -18.314 -1.642  1.00 97.56 85  A 1 
ATOM 663  C CA  . VAL A 1 85  ? 4.902   -18.210 -1.237  1.00 97.64 85  A 1 
ATOM 664  C C   . VAL A 1 85  ? 5.870   -18.451 -2.400  1.00 97.60 85  A 1 
ATOM 665  O O   . VAL A 1 85  ? 6.779   -17.638 -2.570  1.00 97.11 85  A 1 
ATOM 666  C CB  . VAL A 1 85  ? 5.220   -19.109 -0.023  1.00 97.22 85  A 1 
ATOM 667  C CG1 . VAL A 1 85  ? 6.722   -19.211 0.275   1.00 95.81 85  A 1 
ATOM 668  C CG2 . VAL A 1 85  ? 4.536   -18.559 1.231   1.00 95.71 85  A 1 
ATOM 669  N N   . PRO A 1 86  ? 5.709   -19.496 -3.238  1.00 97.71 86  A 1 
ATOM 670  C CA  . PRO A 1 86  ? 6.608   -19.701 -4.378  1.00 97.40 86  A 1 
ATOM 671  C C   . PRO A 1 86  ? 6.599   -18.527 -5.365  1.00 97.47 86  A 1 
ATOM 672  O O   . PRO A 1 86  ? 7.658   -18.155 -5.869  1.00 96.92 86  A 1 
ATOM 673  C CB  . PRO A 1 86  ? 6.142   -20.998 -5.047  1.00 96.92 86  A 1 
ATOM 674  C CG  . PRO A 1 86  ? 5.415   -21.739 -3.927  1.00 95.03 86  A 1 
ATOM 675  C CD  . PRO A 1 86  ? 4.764   -20.603 -3.155  1.00 97.31 86  A 1 
ATOM 676  N N   . ARG A 1 87  ? 5.420   -17.927 -5.597  1.00 97.09 87  A 1 
ATOM 677  C CA  . ARG A 1 87  ? 5.256   -16.752 -6.463  1.00 96.79 87  A 1 
ATOM 678  C C   . ARG A 1 87  ? 5.975   -15.552 -5.902  1.00 97.06 87  A 1 
ATOM 679  O O   . ARG A 1 87  ? 6.854   -15.014 -6.567  1.00 96.59 87  A 1 
ATOM 680  C CB  . ARG A 1 87  ? 3.779   -16.398 -6.633  1.00 95.77 87  A 1 
ATOM 681  C CG  . ARG A 1 87  ? 3.067   -17.369 -7.553  1.00 92.78 87  A 1 
ATOM 682  C CD  . ARG A 1 87  ? 1.641   -16.867 -7.753  1.00 94.25 87  A 1 
ATOM 683  N NE  . ARG A 1 87  ? 1.010   -17.611 -8.839  1.00 93.79 87  A 1 
ATOM 684  C CZ  . ARG A 1 87  ? 0.386   -18.761 -8.733  1.00 94.99 87  A 1 
ATOM 685  N NH1 . ARG A 1 87  ? 0.187   -19.361 -7.598  1.00 89.56 87  A 1 
ATOM 686  N NH2 . ARG A 1 87  ? -0.046  -19.339 -9.801  1.00 89.68 87  A 1 
ATOM 687  N N   . PHE A 1 88  ? 5.657   -15.169 -4.671  1.00 96.61 88  A 1 
ATOM 688  C CA  . PHE A 1 88  ? 6.267   -14.016 -4.016  1.00 96.69 88  A 1 
ATOM 689  C C   . PHE A 1 88  ? 7.797   -14.131 -3.985  1.00 96.91 88  A 1 
ATOM 690  O O   . PHE A 1 88  ? 8.504   -13.234 -4.442  1.00 96.54 88  A 1 
ATOM 691  C CB  . PHE A 1 88  ? 5.694   -13.874 -2.606  1.00 96.60 88  A 1 
ATOM 692  C CG  . PHE A 1 88  ? 6.294   -12.694 -1.875  1.00 96.72 88  A 1 
ATOM 693  C CD1 . PHE A 1 88  ? 7.197   -12.894 -0.816  1.00 94.56 88  A 1 
ATOM 694  C CD2 . PHE A 1 88  ? 5.990   -11.389 -2.294  1.00 94.86 88  A 1 
ATOM 695  C CE1 . PHE A 1 88  ? 7.784   -11.793 -0.175  1.00 94.18 88  A 1 
ATOM 696  C CE2 . PHE A 1 88  ? 6.580   -10.289 -1.652  1.00 93.59 88  A 1 
ATOM 697  C CZ  . PHE A 1 88  ? 7.477   -10.489 -0.593  1.00 94.87 88  A 1 
ATOM 698  N N   . MET A 1 89  ? 8.308   -15.299 -3.560  1.00 97.37 89  A 1 
ATOM 699  C CA  . MET A 1 89  ? 9.746   -15.588 -3.542  1.00 97.27 89  A 1 
ATOM 700  C C   . MET A 1 89  ? 10.395  -15.490 -4.930  1.00 97.11 89  A 1 
ATOM 701  O O   . MET A 1 89  ? 11.600  -15.251 -5.008  1.00 96.17 89  A 1 
ATOM 702  C CB  . MET A 1 89  ? 9.983   -16.998 -2.971  1.00 97.05 89  A 1 
ATOM 703  C CG  . MET A 1 89  ? 9.672   -17.116 -1.475  1.00 95.41 89  A 1 
ATOM 704  S SD  . MET A 1 89  ? 10.771  -16.216 -0.350  1.00 94.87 89  A 1 
ATOM 705  C CE  . MET A 1 89  ? 12.295  -17.180 -0.489  1.00 87.22 89  A 1 
ATOM 706  N N   . ASN A 1 90  ? 9.644   -15.698 -6.007  1.00 97.41 90  A 1 
ATOM 707  C CA  . ASN A 1 90  ? 10.122  -15.518 -7.374  1.00 97.05 90  A 1 
ATOM 708  C C   . ASN A 1 90  ? 10.013  -14.055 -7.830  1.00 97.27 90  A 1 
ATOM 709  O O   . ASN A 1 90  ? 10.994  -13.513 -8.336  1.00 96.63 90  A 1 
ATOM 710  C CB  . ASN A 1 90  ? 9.359   -16.474 -8.299  1.00 96.09 90  A 1 
ATOM 711  C CG  . ASN A 1 90  ? 9.881   -16.392 -9.720  1.00 85.09 90  A 1 
ATOM 712  O OD1 . ASN A 1 90  ? 11.039  -16.666 -9.986  1.00 75.56 90  A 1 
ATOM 713  N ND2 . ASN A 1 90  ? 9.056   -16.006 -10.660 1.00 72.74 90  A 1 
ATOM 714  N N   . TYR A 1 91  ? 8.861   -13.404 -7.616  1.00 96.80 91  A 1 
ATOM 715  C CA  . TYR A 1 91  ? 8.589   -12.049 -8.103  1.00 97.05 91  A 1 
ATOM 716  C C   . TYR A 1 91  ? 9.544   -11.009 -7.520  1.00 96.88 91  A 1 
ATOM 717  O O   . TYR A 1 91  ? 10.046  -10.166 -8.262  1.00 96.22 91  A 1 
ATOM 718  C CB  . TYR A 1 91  ? 7.138   -11.659 -7.814  1.00 97.28 91  A 1 
ATOM 719  C CG  . TYR A 1 91  ? 6.053   -12.518 -8.444  1.00 97.55 91  A 1 
ATOM 720  C CD1 . TYR A 1 91  ? 6.290   -13.320 -9.583  1.00 96.39 91  A 1 
ATOM 721  C CD2 . TYR A 1 91  ? 4.760   -12.476 -7.885  1.00 96.28 91  A 1 
ATOM 722  C CE1 . TYR A 1 91  ? 5.247   -14.086 -10.139 1.00 96.18 91  A 1 
ATOM 723  C CE2 . TYR A 1 91  ? 3.719   -13.236 -8.437  1.00 95.87 91  A 1 
ATOM 724  C CZ  . TYR A 1 91  ? 3.957   -14.046 -9.560  1.00 97.02 91  A 1 
ATOM 725  O OH  . TYR A 1 91  ? 2.942   -14.779 -10.070 1.00 96.16 91  A 1 
ATOM 726  N N   . VAL A 1 92  ? 9.885   -11.114 -6.231  1.00 97.26 92  A 1 
ATOM 727  C CA  . VAL A 1 92  ? 10.817  -10.172 -5.588  1.00 96.91 92  A 1 
ATOM 728  C C   . VAL A 1 92  ? 12.223  -10.195 -6.205  1.00 96.69 92  A 1 
ATOM 729  O O   . VAL A 1 92  ? 12.964  -9.233  -6.045  1.00 95.99 92  A 1 
ATOM 730  C CB  . VAL A 1 92  ? 10.895  -10.381 -4.067  1.00 96.49 92  A 1 
ATOM 731  C CG1 . VAL A 1 92  ? 9.541   -10.132 -3.400  1.00 93.95 92  A 1 
ATOM 732  C CG2 . VAL A 1 92  ? 11.413  -11.766 -3.681  1.00 93.88 92  A 1 
ATOM 733  N N   . ARG A 1 93  ? 12.581  -11.252 -6.943  1.00 96.77 93  A 1 
ATOM 734  C CA  . ARG A 1 93  ? 13.888  -11.353 -7.624  1.00 96.58 93  A 1 
ATOM 735  C C   . ARG A 1 93  ? 13.950  -10.593 -8.951  1.00 96.59 93  A 1 
ATOM 736  O O   . ARG A 1 93  ? 15.052  -10.391 -9.462  1.00 95.59 93  A 1 
ATOM 737  C CB  . ARG A 1 93  ? 14.268  -12.816 -7.844  1.00 96.30 93  A 1 
ATOM 738  C CG  . ARG A 1 93  ? 14.463  -13.573 -6.526  1.00 94.96 93  A 1 
ATOM 739  C CD  . ARG A 1 93  ? 14.919  -14.992 -6.826  1.00 93.38 93  A 1 
ATOM 740  N NE  . ARG A 1 93  ? 15.217  -15.727 -5.581  1.00 89.54 93  A 1 
ATOM 741  C CZ  . ARG A 1 93  ? 14.391  -16.497 -4.906  1.00 87.01 93  A 1 
ATOM 742  N NH1 . ARG A 1 93  ? 13.176  -16.724 -5.296  1.00 79.15 93  A 1 
ATOM 743  N NH2 . ARG A 1 93  ? 14.787  -17.056 -3.805  1.00 81.29 93  A 1 
ATOM 744  N N   . TYR A 1 94  ? 12.815  -10.181 -9.505  1.00 96.61 94  A 1 
ATOM 745  C CA  . TYR A 1 94  ? 12.815  -9.271  -10.644 1.00 96.70 94  A 1 
ATOM 746  C C   . TYR A 1 94  ? 13.252  -7.889  -10.165 1.00 96.69 94  A 1 
ATOM 747  O O   . TYR A 1 94  ? 12.678  -7.344  -9.223  1.00 95.67 94  A 1 
ATOM 748  C CB  . TYR A 1 94  ? 11.444  -9.224  -11.324 1.00 96.89 94  A 1 
ATOM 749  C CG  . TYR A 1 94  ? 11.088  -10.504 -12.052 1.00 97.17 94  A 1 
ATOM 750  C CD1 . TYR A 1 94  ? 11.449  -10.669 -13.403 1.00 95.83 94  A 1 
ATOM 751  C CD2 . TYR A 1 94  ? 10.409  -11.536 -11.381 1.00 96.03 94  A 1 
ATOM 752  C CE1 . TYR A 1 94  ? 11.136  -11.862 -14.077 1.00 95.70 94  A 1 
ATOM 753  C CE2 . TYR A 1 94  ? 10.102  -12.733 -12.050 1.00 95.93 94  A 1 
ATOM 754  C CZ  . TYR A 1 94  ? 10.466  -12.897 -13.399 1.00 96.47 94  A 1 
ATOM 755  O OH  . TYR A 1 94  ? 10.172  -14.055 -14.041 1.00 95.71 94  A 1 
ATOM 756  N N   . TRP A 1 95  ? 14.266  -7.318  -10.803 1.00 96.29 95  A 1 
ATOM 757  C CA  . TRP A 1 95  ? 14.736  -5.971  -10.489 1.00 96.70 95  A 1 
ATOM 758  C C   . TRP A 1 95  ? 13.857  -4.942  -11.203 1.00 96.90 95  A 1 
ATOM 759  O O   . TRP A 1 95  ? 14.109  -4.595  -12.354 1.00 95.80 95  A 1 
ATOM 760  C CB  . TRP A 1 95  ? 16.214  -5.838  -10.843 1.00 95.90 95  A 1 
ATOM 761  C CG  . TRP A 1 95  ? 16.811  -4.489  -10.582 1.00 94.91 95  A 1 
ATOM 762  C CD1 . TRP A 1 95  ? 16.446  -3.627  -9.605  1.00 91.47 95  A 1 
ATOM 763  C CD2 . TRP A 1 95  ? 17.866  -3.816  -11.329 1.00 93.28 95  A 1 
ATOM 764  N NE1 . TRP A 1 95  ? 17.196  -2.472  -9.701  1.00 89.56 95  A 1 
ATOM 765  C CE2 . TRP A 1 95  ? 18.093  -2.534  -10.745 1.00 91.73 95  A 1 
ATOM 766  C CE3 . TRP A 1 95  ? 18.656  -4.158  -12.452 1.00 89.25 95  A 1 
ATOM 767  C CZ2 . TRP A 1 95  ? 19.049  -1.641  -11.249 1.00 89.54 95  A 1 
ATOM 768  C CZ3 . TRP A 1 95  ? 19.621  -3.269  -12.960 1.00 87.09 95  A 1 
ATOM 769  C CH2 . TRP A 1 95  ? 19.818  -2.013  -12.363 1.00 86.19 95  A 1 
ATOM 770  N N   . THR A 1 96  ? 12.814  -4.479  -10.522 1.00 95.44 96  A 1 
ATOM 771  C CA  . THR A 1 96  ? 11.787  -3.577  -11.063 1.00 95.85 96  A 1 
ATOM 772  C C   . THR A 1 96  ? 11.881  -2.151  -10.520 1.00 95.72 96  A 1 
ATOM 773  O O   . THR A 1 96  ? 10.951  -1.383  -10.715 1.00 94.14 96  A 1 
ATOM 774  C CB  . THR A 1 96  ? 10.376  -4.144  -10.836 1.00 95.87 96  A 1 
ATOM 775  O OG1 . THR A 1 96  ? 10.127  -4.298  -9.458  1.00 94.37 96  A 1 
ATOM 776  C CG2 . THR A 1 96  ? 10.192  -5.515  -11.483 1.00 93.73 96  A 1 
ATOM 777  N N   . GLU A 1 97  ? 12.973  -1.809  -9.855  1.00 95.00 97  A 1 
ATOM 778  C CA  . GLU A 1 97  ? 13.259  -0.468  -9.319  1.00 94.87 97  A 1 
ATOM 779  C C   . GLU A 1 97  ? 12.988  0.612   -10.375 1.00 94.40 97  A 1 
ATOM 780  O O   . GLU A 1 97  ? 13.572  0.582   -11.466 1.00 92.69 97  A 1 
ATOM 781  C CB  . GLU A 1 97  ? 14.725  -0.449  -8.859  1.00 93.86 97  A 1 
ATOM 782  C CG  . GLU A 1 97  ? 15.192  0.829   -8.135  1.00 91.14 97  A 1 
ATOM 783  C CD  . GLU A 1 97  ? 16.692  0.699   -7.783  1.00 91.41 97  A 1 
ATOM 784  O OE1 . GLU A 1 97  ? 17.511  1.475   -8.310  1.00 82.68 97  A 1 
ATOM 785  O OE2 . GLU A 1 97  ? 17.074  -0.257  -7.058  1.00 85.52 97  A 1 
ATOM 786  N N   . SER A 1 98  ? 12.075  1.538   -10.071 1.00 96.08 98  A 1 
ATOM 787  C CA  . SER A 1 98  ? 11.687  2.626   -10.963 1.00 95.20 98  A 1 
ATOM 788  C C   . SER A 1 98  ? 12.585  3.852   -10.791 1.00 94.58 98  A 1 
ATOM 789  O O   . SER A 1 98  ? 13.286  4.018   -9.796  1.00 92.92 98  A 1 
ATOM 790  C CB  . SER A 1 98  ? 10.197  2.955   -10.806 1.00 93.33 98  A 1 
ATOM 791  O OG  . SER A 1 98  ? 9.872   3.368   -9.502  1.00 89.82 98  A 1 
ATOM 792  N N   . ASP A 1 99  ? 12.600  4.719   -11.805 1.00 95.48 99  A 1 
ATOM 793  C CA  . ASP A 1 99  ? 13.379  5.956   -11.804 1.00 94.53 99  A 1 
ATOM 794  C C   . ASP A 1 99  ? 12.478  7.152   -12.121 1.00 93.25 99  A 1 
ATOM 795  O O   . ASP A 1 99  ? 12.040  7.358   -13.258 1.00 90.93 99  A 1 
ATOM 796  C CB  . ASP A 1 99  ? 14.569  5.838   -12.773 1.00 93.80 99  A 1 
ATOM 797  C CG  . ASP A 1 99  ? 15.511  7.054   -12.747 1.00 93.24 99  A 1 
ATOM 798  O OD1 . ASP A 1 99  ? 15.159  8.097   -12.142 1.00 90.54 99  A 1 
ATOM 799  O OD2 . ASP A 1 99  ? 16.600  6.960   -13.358 1.00 89.81 99  A 1 
ATOM 800  N N   . ARG A 1 100 ? 12.238  7.988   -11.107 1.00 92.88 100 A 1 
ATOM 801  C CA  . ARG A 1 100 ? 11.405  9.192   -11.220 1.00 90.72 100 A 1 
ATOM 802  C C   . ARG A 1 100 ? 11.970  10.257  -12.172 1.00 90.49 100 A 1 
ATOM 803  O O   . ARG A 1 100 ? 11.237  11.162  -12.567 1.00 88.59 100 A 1 
ATOM 804  C CB  . ARG A 1 100 ? 11.126  9.769   -9.821  1.00 88.30 100 A 1 
ATOM 805  C CG  . ARG A 1 100 ? 12.348  10.420  -9.152  1.00 84.33 100 A 1 
ATOM 806  C CD  . ARG A 1 100 ? 11.953  11.011  -7.797  1.00 83.36 100 A 1 
ATOM 807  N NE  . ARG A 1 100 ? 13.081  11.715  -7.163  1.00 78.73 100 A 1 
ATOM 808  C CZ  . ARG A 1 100 ? 13.838  11.274  -6.170  1.00 75.56 100 A 1 
ATOM 809  N NH1 . ARG A 1 100 ? 13.666  10.106  -5.616  1.00 67.54 100 A 1 
ATOM 810  N NH2 . ARG A 1 100 ? 14.796  12.024  -5.722  1.00 67.90 100 A 1 
ATOM 811  N N   . HIS A 1 101 ? 13.251  10.167  -12.549 1.00 91.17 101 A 1 
ATOM 812  C CA  . HIS A 1 101 ? 13.901  11.094  -13.483 1.00 91.15 101 A 1 
ATOM 813  C C   . HIS A 1 101 ? 13.729  10.682  -14.950 1.00 92.77 101 A 1 
ATOM 814  O O   . HIS A 1 101 ? 14.002  11.475  -15.848 1.00 91.39 101 A 1 
ATOM 815  C CB  . HIS A 1 101 ? 15.385  11.232  -13.130 1.00 89.85 101 A 1 
ATOM 816  C CG  . HIS A 1 101 ? 15.611  11.652  -11.696 1.00 88.56 101 A 1 
ATOM 817  N ND1 . HIS A 1 101 ? 15.352  12.890  -11.159 1.00 79.36 101 A 1 
ATOM 818  C CD2 . HIS A 1 101 ? 16.075  10.849  -10.694 1.00 78.96 101 A 1 
ATOM 819  C CE1 . HIS A 1 101 ? 15.662  12.833  -9.854  1.00 80.57 101 A 1 
ATOM 820  N NE2 . HIS A 1 101 ? 16.098  11.607  -9.525  1.00 81.75 101 A 1 
ATOM 821  N N   . VAL A 1 102 ? 13.263  9.457   -15.210 1.00 92.70 102 A 1 
ATOM 822  C CA  . VAL A 1 102 ? 12.985  8.967   -16.563 1.00 94.58 102 A 1 
ATOM 823  C C   . VAL A 1 102 ? 11.542  9.304   -16.935 1.00 94.56 102 A 1 
ATOM 824  O O   . VAL A 1 102 ? 10.609  8.853   -16.278 1.00 92.97 102 A 1 
ATOM 825  C CB  . VAL A 1 102 ? 13.285  7.462   -16.667 1.00 94.75 102 A 1 
ATOM 826  C CG1 . VAL A 1 102 ? 12.886  6.889   -18.030 1.00 92.49 102 A 1 
ATOM 827  C CG2 . VAL A 1 102 ? 14.784  7.200   -16.482 1.00 92.32 102 A 1 
ATOM 828  N N   . GLU A 1 103 ? 11.343  10.068  -18.010 1.00 93.05 103 A 1 
ATOM 829  C CA  . GLU A 1 103 ? 9.999   10.436  -18.490 1.00 92.79 103 A 1 
ATOM 830  C C   . GLU A 1 103 ? 9.230   9.247   -19.082 1.00 93.83 103 A 1 
ATOM 831  O O   . GLU A 1 103 ? 8.018   9.156   -18.899 1.00 92.53 103 A 1 
ATOM 832  C CB  . GLU A 1 103 ? 10.084  11.557  -19.539 1.00 91.39 103 A 1 
ATOM 833  C CG  . GLU A 1 103 ? 10.554  12.894  -18.941 1.00 81.85 103 A 1 
ATOM 834  C CD  . GLU A 1 103 ? 10.523  14.057  -19.954 1.00 75.43 103 A 1 
ATOM 835  O OE1 . GLU A 1 103 ? 10.684  15.215  -19.502 1.00 67.04 103 A 1 
ATOM 836  O OE2 . GLU A 1 103 ? 10.368  13.798  -21.168 1.00 66.99 103 A 1 
ATOM 837  N N   . ALA A 1 104 ? 9.922   8.330   -19.766 1.00 93.59 104 A 1 
ATOM 838  C CA  . ALA A 1 104 ? 9.313   7.168   -20.408 1.00 94.54 104 A 1 
ATOM 839  C C   . ALA A 1 104 ? 8.620   6.246   -19.393 1.00 95.38 104 A 1 
ATOM 840  O O   . ALA A 1 104 ? 9.050   6.133   -18.245 1.00 93.97 104 A 1 
ATOM 841  C CB  . ALA A 1 104 ? 10.380  6.419   -21.214 1.00 93.85 104 A 1 
ATOM 842  N N   . THR A 1 105 ? 7.565   5.564   -19.855 1.00 93.99 105 A 1 
ATOM 843  C CA  . THR A 1 105 ? 6.810   4.571   -19.078 1.00 94.98 105 A 1 
ATOM 844  C C   . THR A 1 105 ? 6.884   3.214   -19.773 1.00 95.34 105 A 1 
ATOM 845  O O   . THR A 1 105 ? 6.471   3.110   -20.931 1.00 94.76 105 A 1 
ATOM 846  C CB  . THR A 1 105 ? 5.350   5.010   -18.907 1.00 94.29 105 A 1 
ATOM 847  O OG1 . THR A 1 105 ? 5.318   6.264   -18.267 1.00 90.20 105 A 1 
ATOM 848  C CG2 . THR A 1 105 ? 4.544   4.036   -18.057 1.00 89.48 105 A 1 
ATOM 849  N N   . PRO A 1 106 ? 7.392   2.153   -19.105 1.00 93.92 106 A 1 
ATOM 850  C CA  . PRO A 1 106 ? 7.958   2.168   -17.753 1.00 94.26 106 A 1 
ATOM 851  C C   . PRO A 1 106 ? 9.338   2.841   -17.706 1.00 94.71 106 A 1 
ATOM 852  O O   . PRO A 1 106 ? 10.075  2.846   -18.697 1.00 93.00 106 A 1 
ATOM 853  C CB  . PRO A 1 106 ? 8.048   0.698   -17.347 1.00 93.81 106 A 1 
ATOM 854  C CG  . PRO A 1 106 ? 8.350   0.014   -18.683 1.00 94.29 106 A 1 
ATOM 855  C CD  . PRO A 1 106 ? 7.530   0.832   -19.680 1.00 95.79 106 A 1 
ATOM 856  N N   . SER A 1 107 ? 9.692   3.362   -16.540 1.00 95.66 107 A 1 
ATOM 857  C CA  . SER A 1 107 ? 10.966  4.051   -16.311 1.00 95.44 107 A 1 
ATOM 858  C C   . SER A 1 107 ? 12.186  3.120   -16.272 1.00 95.38 107 A 1 
ATOM 859  O O   . SER A 1 107 ? 13.319  3.581   -16.418 1.00 94.54 107 A 1 
ATOM 860  C CB  . SER A 1 107 ? 10.879  4.859   -15.014 1.00 95.17 107 A 1 
ATOM 861  O OG  . SER A 1 107 ? 10.661  3.995   -13.921 1.00 94.95 107 A 1 
ATOM 862  N N   . SER A 1 108 ? 11.975  1.798   -16.116 1.00 95.44 108 A 1 
ATOM 863  C CA  . SER A 1 108 ? 13.042  0.789   -16.113 1.00 95.42 108 A 1 
ATOM 864  C C   . SER A 1 108 ? 12.658  -0.492  -16.864 1.00 95.71 108 A 1 
ATOM 865  O O   . SER A 1 108 ? 11.487  -0.864  -16.963 1.00 95.42 108 A 1 
ATOM 866  C CB  . SER A 1 108 ? 13.483  0.492   -14.677 1.00 94.85 108 A 1 
ATOM 867  O OG  . SER A 1 108 ? 12.470  -0.201  -13.981 1.00 94.11 108 A 1 
ATOM 868  N N   . LEU A 1 109 ? 13.662  -1.184  -17.417 1.00 96.25 109 A 1 
ATOM 869  C CA  . LEU A 1 109 ? 13.437  -2.374  -18.255 1.00 96.03 109 A 1 
ATOM 870  C C   . LEU A 1 109 ? 12.984  -3.605  -17.461 1.00 96.58 109 A 1 
ATOM 871  O O   . LEU A 1 109 ? 12.268  -4.447  -18.006 1.00 95.54 109 A 1 
ATOM 872  C CB  . LEU A 1 109 ? 14.720  -2.702  -19.042 1.00 94.45 109 A 1 
ATOM 873  C CG  . LEU A 1 109 ? 15.120  -1.662  -20.107 1.00 90.09 109 A 1 
ATOM 874  C CD1 . LEU A 1 109 ? 16.432  -2.101  -20.762 1.00 84.43 109 A 1 
ATOM 875  C CD2 . LEU A 1 109 ? 14.068  -1.514  -21.208 1.00 84.21 109 A 1 
ATOM 876  N N   . GLY A 1 110 ? 13.373  -3.722  -16.191 1.00 95.19 110 A 1 
ATOM 877  C CA  . GLY A 1 110 ? 13.029  -4.883  -15.363 1.00 95.15 110 A 1 
ATOM 878  C C   . GLY A 1 110 ? 11.529  -5.035  -15.107 1.00 96.57 110 A 1 
ATOM 879  O O   . GLY A 1 110 ? 11.048  -6.158  -14.944 1.00 96.16 110 A 1 
ATOM 880  N N   . GLN A 1 111 ? 10.770  -3.931  -15.176 1.00 96.65 111 A 1 
ATOM 881  C CA  . GLN A 1 111 ? 9.305   -3.969  -15.096 1.00 97.32 111 A 1 
ATOM 882  C C   . GLN A 1 111 ? 8.702   -4.796  -16.246 1.00 97.67 111 A 1 
ATOM 883  O O   . GLN A 1 111 ? 7.786   -5.591  -16.025 1.00 97.60 111 A 1 
ATOM 884  C CB  . GLN A 1 111 ? 8.752   -2.539  -15.087 1.00 97.21 111 A 1 
ATOM 885  C CG  . GLN A 1 111 ? 9.249   -1.707  -13.887 1.00 96.62 111 A 1 
ATOM 886  C CD  . GLN A 1 111 ? 8.590   -0.336  -13.834 1.00 97.04 111 A 1 
ATOM 887  O OE1 . GLN A 1 111 ? 7.385   -0.218  -13.937 1.00 91.53 111 A 1 
ATOM 888  N NE2 . GLN A 1 111 ? 9.336   0.736   -13.686 1.00 90.94 111 A 1 
ATOM 889  N N   . TRP A 1 112 ? 9.275   -4.716  -17.453 1.00 98.00 112 A 1 
ATOM 890  C CA  . TRP A 1 112 ? 8.865   -5.552  -18.586 1.00 98.04 112 A 1 
ATOM 891  C C   . TRP A 1 112 ? 9.112   -7.039  -18.349 1.00 98.08 112 A 1 
ATOM 892  O O   . TRP A 1 112 ? 8.352   -7.864  -18.859 1.00 97.70 112 A 1 
ATOM 893  C CB  . TRP A 1 112 ? 9.624   -5.142  -19.853 1.00 97.68 112 A 1 
ATOM 894  C CG  . TRP A 1 112 ? 9.155   -3.893  -20.500 1.00 97.38 112 A 1 
ATOM 895  C CD1 . TRP A 1 112 ? 9.817   -2.723  -20.566 1.00 95.92 112 A 1 
ATOM 896  C CD2 . TRP A 1 112 ? 7.910   -3.704  -21.223 1.00 97.31 112 A 1 
ATOM 897  N NE1 . TRP A 1 112 ? 9.072   -1.813  -21.280 1.00 95.61 112 A 1 
ATOM 898  C CE2 . TRP A 1 112 ? 7.886   -2.365  -21.708 1.00 96.52 112 A 1 
ATOM 899  C CE3 . TRP A 1 112 ? 6.799   -4.523  -21.514 1.00 96.06 112 A 1 
ATOM 900  C CZ2 . TRP A 1 112 ? 6.808   -1.864  -22.450 1.00 95.29 112 A 1 
ATOM 901  C CZ3 . TRP A 1 112 ? 5.713   -4.028  -22.252 1.00 95.38 112 A 1 
ATOM 902  C CH2 . TRP A 1 112 ? 5.715   -2.701  -22.719 1.00 94.76 112 A 1 
ATOM 903  N N   . ASP A 1 113 ? 10.179  -7.402  -17.641 1.00 97.80 113 A 1 
ATOM 904  C CA  . ASP A 1 113 ? 10.481  -8.807  -17.366 1.00 97.61 113 A 1 
ATOM 905  C C   . ASP A 1 113 ? 9.428   -9.419  -16.441 1.00 97.97 113 A 1 
ATOM 906  O O   . ASP A 1 113 ? 8.904   -10.492 -16.750 1.00 97.68 113 A 1 
ATOM 907  C CB  . ASP A 1 113 ? 11.902  -8.959  -16.802 1.00 97.11 113 A 1 
ATOM 908  C CG  . ASP A 1 113 ? 12.987  -8.626  -17.832 1.00 95.52 113 A 1 
ATOM 909  O OD1 . ASP A 1 113 ? 12.750  -8.920  -19.034 1.00 92.33 113 A 1 
ATOM 910  O OD2 . ASP A 1 113 ? 14.051  -8.118  -17.431 1.00 91.57 113 A 1 
ATOM 911  N N   . LEU A 1 114 ? 9.048   -8.707  -15.377 1.00 97.08 114 A 1 
ATOM 912  C CA  . LEU A 1 114 ? 7.968   -9.134  -14.488 1.00 97.44 114 A 1 
ATOM 913  C C   . LEU A 1 114 ? 6.613   -9.135  -15.211 1.00 97.90 114 A 1 
ATOM 914  O O   . LEU A 1 114 ? 5.891   -10.126 -15.137 1.00 97.91 114 A 1 
ATOM 915  C CB  . LEU A 1 114 ? 7.970   -8.258  -13.222 1.00 97.42 114 A 1 
ATOM 916  C CG  . LEU A 1 114 ? 6.885   -8.634  -12.194 1.00 96.87 114 A 1 
ATOM 917  C CD1 . LEU A 1 114 ? 6.966   -10.092 -11.742 1.00 95.09 114 A 1 
ATOM 918  C CD2 . LEU A 1 114 ? 7.021   -7.750  -10.955 1.00 95.41 114 A 1 
ATOM 919  N N   . ALA A 1 115 ? 6.286   -8.088  -15.975 1.00 97.73 115 A 1 
ATOM 920  C CA  . ALA A 1 115 ? 5.029   -8.006  -16.721 1.00 98.03 115 A 1 
ATOM 921  C C   . ALA A 1 115 ? 4.851   -9.167  -17.714 1.00 98.22 115 A 1 
ATOM 922  O O   . ALA A 1 115 ? 3.778   -9.772  -17.788 1.00 98.29 115 A 1 
ATOM 923  C CB  . ALA A 1 115 ? 4.980   -6.649  -17.430 1.00 98.06 115 A 1 
ATOM 924  N N   . ARG A 1 116 ? 5.907   -9.541  -18.454 1.00 98.32 116 A 1 
ATOM 925  C CA  . ARG A 1 116 ? 5.890   -10.711 -19.350 1.00 98.29 116 A 1 
ATOM 926  C C   . ARG A 1 116 ? 5.725   -12.024 -18.591 1.00 98.30 116 A 1 
ATOM 927  O O   . ARG A 1 116 ? 5.008   -12.904 -19.068 1.00 98.11 116 A 1 
ATOM 928  C CB  . ARG A 1 116 ? 7.180   -10.768 -20.178 1.00 98.18 116 A 1 
ATOM 929  C CG  . ARG A 1 116 ? 7.168   -9.779  -21.346 1.00 95.89 116 A 1 
ATOM 930  C CD  . ARG A 1 116 ? 8.430   -9.957  -22.199 1.00 95.05 116 A 1 
ATOM 931  N NE  . ARG A 1 116 ? 9.660   -9.470  -21.531 1.00 89.46 116 A 1 
ATOM 932  C CZ  . ARG A 1 116 ? 10.191  -8.269  -21.668 1.00 84.39 116 A 1 
ATOM 933  N NH1 . ARG A 1 116 ? 9.631   -7.342  -22.400 1.00 75.95 116 A 1 
ATOM 934  N NH2 . ARG A 1 116 ? 11.309  -7.961  -21.073 1.00 76.95 116 A 1 
ATOM 935  N N   . ALA A 1 117 ? 6.372   -12.159 -17.434 1.00 98.28 117 A 1 
ATOM 936  C CA  . ALA A 1 117 ? 6.220   -13.344 -16.598 1.00 98.14 117 A 1 
ATOM 937  C C   . ALA A 1 117 ? 4.770   -13.496 -16.110 1.00 98.28 117 A 1 
ATOM 938  O O   . ALA A 1 117 ? 4.192   -14.571 -16.265 1.00 98.01 117 A 1 
ATOM 939  C CB  . ALA A 1 117 ? 7.225   -13.276 -15.445 1.00 97.95 117 A 1 
ATOM 940  N N   . LEU A 1 118 ? 4.154   -12.413 -15.628 1.00 98.05 118 A 1 
ATOM 941  C CA  . LEU A 1 118 ? 2.759   -12.387 -15.177 1.00 98.13 118 A 1 
ATOM 942  C C   . LEU A 1 118 ? 1.780   -12.671 -16.316 1.00 98.21 118 A 1 
ATOM 943  O O   . LEU A 1 118 ? 0.863   -13.474 -16.146 1.00 98.14 118 A 1 
ATOM 944  C CB  . LEU A 1 118 ? 2.460   -11.018 -14.541 1.00 98.22 118 A 1 
ATOM 945  C CG  . LEU A 1 118 ? 3.210   -10.767 -13.220 1.00 97.76 118 A 1 
ATOM 946  C CD1 . LEU A 1 118 ? 3.045   -9.309  -12.813 1.00 96.73 118 A 1 
ATOM 947  C CD2 . LEU A 1 118 ? 2.698   -11.657 -12.087 1.00 96.71 118 A 1 
ATOM 948  N N   . GLN A 1 119 ? 1.998   -12.092 -17.505 1.00 98.41 119 A 1 
ATOM 949  C CA  . GLN A 1 119 ? 1.202   -12.412 -18.694 1.00 98.42 119 A 1 
ATOM 950  C C   . GLN A 1 119 ? 1.264   -13.909 -19.019 1.00 98.36 119 A 1 
ATOM 951  O O   . GLN A 1 119 ? 0.232   -14.543 -19.245 1.00 98.20 119 A 1 
ATOM 952  C CB  . GLN A 1 119 ? 1.699   -11.578 -19.889 1.00 98.25 119 A 1 
ATOM 953  C CG  . GLN A 1 119 ? 0.853   -11.832 -21.143 1.00 97.14 119 A 1 
ATOM 954  C CD  . GLN A 1 119 ? 1.377   -11.116 -22.381 1.00 96.31 119 A 1 
ATOM 955  O OE1 . GLN A 1 119 ? 2.554   -11.148 -22.716 1.00 90.12 119 A 1 
ATOM 956  N NE2 . GLN A 1 119 ? 0.515   -10.467 -23.135 1.00 88.14 119 A 1 
ATOM 957  N N   . GLY A 1 120 ? 2.469   -14.482 -19.042 1.00 98.43 120 A 1 
ATOM 958  C CA  . GLY A 1 120 ? 2.668   -15.907 -19.315 1.00 98.34 120 A 1 
ATOM 959  C C   . GLY A 1 120 ? 2.014   -16.806 -18.271 1.00 98.39 120 A 1 
ATOM 960  O O   . GLY A 1 120 ? 1.395   -17.810 -18.627 1.00 97.99 120 A 1 
ATOM 961  N N   . GLU A 1 121 ? 2.094   -16.425 -17.004 1.00 98.25 121 A 1 
ATOM 962  C CA  . GLU A 1 121 ? 1.489   -17.168 -15.902 1.00 98.16 121 A 1 
ATOM 963  C C   . GLU A 1 121 ? -0.048  -17.126 -15.957 1.00 98.22 121 A 1 
ATOM 964  O O   . GLU A 1 121 ? -0.680  -18.179 -15.894 1.00 97.60 121 A 1 
ATOM 965  C CB  . GLU A 1 121 ? 2.046   -16.631 -14.580 1.00 97.75 121 A 1 
ATOM 966  C CG  . GLU A 1 121 ? 1.633   -17.536 -13.417 1.00 93.16 121 A 1 
ATOM 967  C CD  . GLU A 1 121 ? 2.266   -17.141 -12.082 1.00 94.50 121 A 1 
ATOM 968  O OE1 . GLU A 1 121 ? 1.823   -17.733 -11.071 1.00 86.11 121 A 1 
ATOM 969  O OE2 . GLU A 1 121 ? 3.182   -16.297 -12.034 1.00 89.33 121 A 1 
ATOM 970  N N   . LEU A 1 122 ? -0.653  -15.950 -16.179 1.00 98.07 122 A 1 
ATOM 971  C CA  . LEU A 1 122 ? -2.105  -15.797 -16.349 1.00 97.98 122 A 1 
ATOM 972  C C   . LEU A 1 122 ? -2.638  -16.653 -17.508 1.00 97.85 122 A 1 
ATOM 973  O O   . LEU A 1 122 ? -3.636  -17.360 -17.355 1.00 97.54 122 A 1 
ATOM 974  C CB  . LEU A 1 122 ? -2.426  -14.311 -16.589 1.00 98.06 122 A 1 
ATOM 975  C CG  . LEU A 1 122 ? -2.340  -13.439 -15.323 1.00 97.78 122 A 1 
ATOM 976  C CD1 . LEU A 1 122 ? -2.249  -11.968 -15.716 1.00 96.71 122 A 1 
ATOM 977  C CD2 . LEU A 1 122 ? -3.581  -13.630 -14.440 1.00 96.94 122 A 1 
ATOM 978  N N   . LEU A 1 123 ? -1.941  -16.650 -18.653 1.00 98.13 123 A 1 
ATOM 979  C CA  . LEU A 1 123 ? -2.267  -17.528 -19.782 1.00 97.96 123 A 1 
ATOM 980  C C   . LEU A 1 123 ? -2.132  -19.011 -19.398 1.00 97.65 123 A 1 
ATOM 981  O O   . LEU A 1 123 ? -2.977  -19.826 -19.770 1.00 97.07 123 A 1 
ATOM 982  C CB  . LEU A 1 123 ? -1.352  -17.189 -20.973 1.00 98.12 123 A 1 
ATOM 983  C CG  . LEU A 1 123 ? -1.621  -15.823 -21.635 1.00 97.79 123 A 1 
ATOM 984  C CD1 . LEU A 1 123 ? -0.494  -15.500 -22.618 1.00 96.38 123 A 1 
ATOM 985  C CD2 . LEU A 1 123 ? -2.941  -15.809 -22.407 1.00 96.66 123 A 1 
ATOM 986  N N   . GLY A 1 124 ? -1.109  -19.370 -18.624 1.00 97.90 124 A 1 
ATOM 987  C CA  . GLY A 1 124 ? -0.895  -20.724 -18.105 1.00 97.63 124 A 1 
ATOM 988  C C   . GLY A 1 124 ? -1.993  -21.204 -17.149 1.00 97.54 124 A 1 
ATOM 989  O O   . GLY A 1 124 ? -2.312  -22.392 -17.140 1.00 96.55 124 A 1 
ATOM 990  N N   . LEU A 1 125 ? -2.620  -20.287 -16.412 1.00 97.17 125 A 1 
ATOM 991  C CA  . LEU A 1 125 ? -3.792  -20.543 -15.561 1.00 96.77 125 A 1 
ATOM 992  C C   . LEU A 1 125 ? -5.108  -20.676 -16.356 1.00 96.37 125 A 1 
ATOM 993  O O   . LEU A 1 125 ? -6.158  -20.943 -15.779 1.00 94.57 125 A 1 
ATOM 994  C CB  . LEU A 1 125 ? -3.894  -19.437 -14.487 1.00 96.82 125 A 1 
ATOM 995  C CG  . LEU A 1 125 ? -2.735  -19.403 -13.468 1.00 96.47 125 A 1 
ATOM 996  C CD1 . LEU A 1 125 ? -2.927  -18.219 -12.516 1.00 94.80 125 A 1 
ATOM 997  C CD2 . LEU A 1 125 ? -2.644  -20.687 -12.643 1.00 95.05 125 A 1 
ATOM 998  N N   . GLY A 1 126 ? -5.058  -20.504 -17.678 1.00 96.82 126 A 1 
ATOM 999  C CA  . GLY A 1 126 ? -6.228  -20.603 -18.555 1.00 96.27 126 A 1 
ATOM 1000 C C   . GLY A 1 126 ? -7.008  -19.293 -18.724 1.00 96.57 126 A 1 
ATOM 1001 O O   . GLY A 1 126 ? -8.077  -19.307 -19.334 1.00 95.09 126 A 1 
ATOM 1002 N N   . VAL A 1 127 ? -6.486  -18.158 -18.244 1.00 96.36 127 A 1 
ATOM 1003 C CA  . VAL A 1 127 ? -7.055  -16.834 -18.533 1.00 96.74 127 A 1 
ATOM 1004 C C   . VAL A 1 127 ? -6.733  -16.484 -19.985 1.00 97.08 127 A 1 
ATOM 1005 O O   . VAL A 1 127 ? -5.579  -16.306 -20.347 1.00 96.40 127 A 1 
ATOM 1006 C CB  . VAL A 1 127 ? -6.529  -15.755 -17.567 1.00 96.51 127 A 1 
ATOM 1007 C CG1 . VAL A 1 127 ? -7.258  -14.422 -17.803 1.00 95.29 127 A 1 
ATOM 1008 C CG2 . VAL A 1 127 ? -6.740  -16.147 -16.099 1.00 95.17 127 A 1 
ATOM 1009 N N   . THR A 1 128 ? -7.753  -16.401 -20.839 1.00 97.19 128 A 1 
ATOM 1010 C CA  . THR A 1 128 ? -7.555  -16.214 -22.292 1.00 97.19 128 A 1 
ATOM 1011 C C   . THR A 1 128 ? -7.512  -14.752 -22.737 1.00 97.57 128 A 1 
ATOM 1012 O O   . THR A 1 128 ? -6.947  -14.461 -23.790 1.00 96.25 128 A 1 
ATOM 1013 C CB  . THR A 1 128 ? -8.643  -16.949 -23.091 1.00 96.26 128 A 1 
ATOM 1014 O OG1 . THR A 1 128 ? -9.928  -16.543 -22.669 1.00 92.35 128 A 1 
ATOM 1015 C CG2 . THR A 1 128 ? -8.568  -18.466 -22.907 1.00 89.48 128 A 1 
ATOM 1016 N N   . ASP A 1 129 ? -8.115  -13.834 -21.973 1.00 97.46 129 A 1 
ATOM 1017 C CA  . ASP A 1 129 ? -8.124  -12.394 -22.250 1.00 97.90 129 A 1 
ATOM 1018 C C   . ASP A 1 129 ? -7.055  -11.716 -21.375 1.00 98.17 129 A 1 
ATOM 1019 O O   . ASP A 1 129 ? -7.350  -11.238 -20.281 1.00 97.54 129 A 1 
ATOM 1020 C CB  . ASP A 1 129 ? -9.550  -11.828 -22.059 1.00 97.42 129 A 1 
ATOM 1021 C CG  . ASP A 1 129 ? -9.722  -10.346 -22.454 1.00 96.94 129 A 1 
ATOM 1022 O OD1 . ASP A 1 129 ? -8.768  -9.721  -22.967 1.00 94.53 129 A 1 
ATOM 1023 O OD2 . ASP A 1 129 ? -10.845 -9.814  -22.260 1.00 93.72 129 A 1 
ATOM 1024 N N   . VAL A 1 130 ? -5.796  -11.750 -21.840 1.00 97.84 130 A 1 
ATOM 1025 C CA  . VAL A 1 130 ? -4.635  -11.131 -21.185 1.00 98.18 130 A 1 
ATOM 1026 C C   . VAL A 1 130 ? -3.909  -10.232 -22.175 1.00 98.17 130 A 1 
ATOM 1027 O O   . VAL A 1 130 ? -3.383  -10.699 -23.189 1.00 97.52 130 A 1 
ATOM 1028 C CB  . VAL A 1 130 ? -3.653  -12.164 -20.598 1.00 97.90 130 A 1 
ATOM 1029 C CG1 . VAL A 1 130 ? -2.585  -11.464 -19.738 1.00 95.75 130 A 1 
ATOM 1030 C CG2 . VAL A 1 130 ? -4.349  -13.206 -19.718 1.00 95.78 130 A 1 
ATOM 1031 N N   . GLU A 1 131 ? -3.847  -8.943  -21.866 1.00 98.00 131 A 1 
ATOM 1032 C CA  . GLU A 1 131 ? -3.157  -7.932  -22.655 1.00 97.80 131 A 1 
ATOM 1033 C C   . GLU A 1 131 ? -1.937  -7.400  -21.901 1.00 98.07 131 A 1 
ATOM 1034 O O   . GLU A 1 131 ? -2.025  -7.061  -20.729 1.00 97.46 131 A 1 
ATOM 1035 C CB  . GLU A 1 131 ? -4.152  -6.815  -23.026 1.00 96.67 131 A 1 
ATOM 1036 C CG  . GLU A 1 131 ? -3.509  -5.792  -23.966 1.00 90.66 131 A 1 
ATOM 1037 C CD  . GLU A 1 131 ? -4.443  -4.675  -24.431 1.00 90.84 131 A 1 
ATOM 1038 O OE1 . GLU A 1 131 ? -3.934  -3.806  -25.179 1.00 80.95 131 A 1 
ATOM 1039 O OE2 . GLU A 1 131 ? -5.642  -4.612  -24.102 1.00 84.90 131 A 1 
ATOM 1040 N N   . LEU A 1 132 ? -0.807  -7.276  -22.600 1.00 97.75 132 A 1 
ATOM 1041 C CA  . LEU A 1 132 ? 0.343   -6.484  -22.167 1.00 97.94 132 A 1 
ATOM 1042 C C   . LEU A 1 132 ? 0.436   -5.250  -23.070 1.00 97.84 132 A 1 
ATOM 1043 O O   . LEU A 1 132 ? 0.698   -5.367  -24.267 1.00 96.72 132 A 1 
ATOM 1044 C CB  . LEU A 1 132 ? 1.610   -7.361  -22.183 1.00 97.55 132 A 1 
ATOM 1045 C CG  . LEU A 1 132 ? 2.913   -6.609  -21.852 1.00 96.82 132 A 1 
ATOM 1046 C CD1 . LEU A 1 132 ? 2.870   -5.904  -20.497 1.00 94.84 132 A 1 
ATOM 1047 C CD2 . LEU A 1 132 ? 4.076   -7.603  -21.822 1.00 95.20 132 A 1 
ATOM 1048 N N   . THR A 1 133 ? 0.176   -4.071  -22.507 1.00 97.80 133 A 1 
ATOM 1049 C CA  . THR A 1 133 ? 0.084   -2.824  -23.279 1.00 97.65 133 A 1 
ATOM 1050 C C   . THR A 1 133 ? 1.467   -2.288  -23.672 1.00 97.66 133 A 1 
ATOM 1051 O O   . THR A 1 133 ? 2.467   -2.648  -23.047 1.00 97.31 133 A 1 
ATOM 1052 C CB  . THR A 1 133 ? -0.708  -1.738  -22.535 1.00 97.43 133 A 1 
ATOM 1053 O OG1 . THR A 1 133 ? 0.079   -1.154  -21.529 1.00 95.14 133 A 1 
ATOM 1054 C CG2 . THR A 1 133 ? -2.017  -2.237  -21.926 1.00 94.21 133 A 1 
ATOM 1055 N N   . PRO A 1 134 ? 1.554   -1.352  -24.644 1.00 97.54 134 A 1 
ATOM 1056 C CA  . PRO A 1 134 ? 2.809   -0.688  -25.008 1.00 97.34 134 A 1 
ATOM 1057 C C   . PRO A 1 134 ? 3.476   0.116   -23.878 1.00 97.49 134 A 1 
ATOM 1058 O O   . PRO A 1 134 ? 4.636   0.493   -24.020 1.00 96.30 134 A 1 
ATOM 1059 C CB  . PRO A 1 134 ? 2.461   0.236   -26.179 1.00 96.75 134 A 1 
ATOM 1060 C CG  . PRO A 1 134 ? 1.233   -0.418  -26.797 1.00 95.47 134 A 1 
ATOM 1061 C CD  . PRO A 1 134 ? 0.504   -0.960  -25.574 1.00 97.27 134 A 1 
ATOM 1062 N N   . HIS A 1 135 ? 2.766   0.384   -22.783 1.00 97.09 135 A 1 
ATOM 1063 C CA  . HIS A 1 135 ? 3.255   1.105   -21.606 1.00 97.33 135 A 1 
ATOM 1064 C C   . HIS A 1 135 ? 3.331   0.199   -20.367 1.00 97.48 135 A 1 
ATOM 1065 O O   . HIS A 1 135 ? 3.187   0.666   -19.253 1.00 96.16 135 A 1 
ATOM 1066 C CB  . HIS A 1 135 ? 2.406   2.365   -21.387 1.00 96.87 135 A 1 
ATOM 1067 C CG  . HIS A 1 135 ? 2.529   3.332   -22.534 1.00 96.63 135 A 1 
ATOM 1068 N ND1 . HIS A 1 135 ? 3.610   4.129   -22.802 1.00 87.28 135 A 1 
ATOM 1069 C CD2 . HIS A 1 135 ? 1.604   3.558   -23.515 1.00 89.66 135 A 1 
ATOM 1070 C CE1 . HIS A 1 135 ? 3.338   4.835   -23.915 1.00 90.43 135 A 1 
ATOM 1071 N NE2 . HIS A 1 135 ? 2.130   4.509   -24.396 1.00 91.55 135 A 1 
ATOM 1072 N N   . CYS A 1 136 ? 3.564   -1.107  -20.576 1.00 96.89 136 A 1 
ATOM 1073 C CA  . CYS A 1 136 ? 3.848   -2.080  -19.517 1.00 97.42 136 A 1 
ATOM 1074 C C   . CYS A 1 136 ? 2.689   -2.366  -18.536 1.00 97.67 136 A 1 
ATOM 1075 O O   . CYS A 1 136 ? 2.923   -2.959  -17.487 1.00 96.67 136 A 1 
ATOM 1076 C CB  . CYS A 1 136 ? 5.167   -1.690  -18.822 1.00 96.70 136 A 1 
ATOM 1077 S SG  . CYS A 1 136 ? 5.956   -3.113  -18.030 1.00 96.19 136 A 1 
ATOM 1078 N N   . TYR A 1 137 ? 1.446   -2.008  -18.858 1.00 97.98 137 A 1 
ATOM 1079 C CA  . TYR A 1 137 ? 0.288   -2.467  -18.088 1.00 98.00 137 A 1 
ATOM 1080 C C   . TYR A 1 137 ? -0.070  -3.896  -18.485 1.00 98.17 137 A 1 
ATOM 1081 O O   . TYR A 1 137 ? -0.229  -4.183  -19.674 1.00 97.70 137 A 1 
ATOM 1082 C CB  . TYR A 1 137 ? -0.923  -1.550  -18.284 1.00 97.61 137 A 1 
ATOM 1083 C CG  . TYR A 1 137 ? -0.754  -0.175  -17.684 1.00 97.58 137 A 1 
ATOM 1084 C CD1 . TYR A 1 137 ? -1.207  0.077   -16.378 1.00 96.21 137 A 1 
ATOM 1085 C CD2 . TYR A 1 137 ? -0.118  0.841   -18.423 1.00 96.54 137 A 1 
ATOM 1086 C CE1 . TYR A 1 137 ? -1.012  1.339   -15.800 1.00 95.90 137 A 1 
ATOM 1087 C CE2 . TYR A 1 137 ? 0.087   2.105   -17.842 1.00 95.84 137 A 1 
ATOM 1088 C CZ  . TYR A 1 137 ? -0.354  2.353   -16.526 1.00 96.50 137 A 1 
ATOM 1089 O OH  . TYR A 1 137 ? -0.128  3.562   -15.955 1.00 95.39 137 A 1 
ATOM 1090 N N   . VAL A 1 138 ? -0.252  -4.777  -17.503 1.00 97.84 138 A 1 
ATOM 1091 C CA  . VAL A 1 138 ? -0.885  -6.083  -17.706 1.00 98.08 138 A 1 
ATOM 1092 C C   . VAL A 1 138 ? -2.360  -5.946  -17.347 1.00 98.05 138 A 1 
ATOM 1093 O O   . VAL A 1 138 ? -2.685  -5.535  -16.237 1.00 97.81 138 A 1 
ATOM 1094 C CB  . VAL A 1 138 ? -0.214  -7.199  -16.889 1.00 98.13 138 A 1 
ATOM 1095 C CG1 . VAL A 1 138 ? -0.831  -8.566  -17.208 1.00 97.02 138 A 1 
ATOM 1096 C CG2 . VAL A 1 138 ? 1.289   -7.284  -17.159 1.00 96.96 138 A 1 
ATOM 1097 N N   . ILE A 1 139 ? -3.248  -6.283  -18.281 1.00 98.10 139 A 1 
ATOM 1098 C CA  . ILE A 1 139 ? -4.700  -6.274  -18.084 1.00 98.23 139 A 1 
ATOM 1099 C C   . ILE A 1 139 ? -5.208  -7.678  -18.382 1.00 98.18 139 A 1 
ATOM 1100 O O   . ILE A 1 139 ? -5.095  -8.146  -19.514 1.00 97.77 139 A 1 
ATOM 1101 C CB  . ILE A 1 139 ? -5.395  -5.221  -18.975 1.00 98.06 139 A 1 
ATOM 1102 C CG1 . ILE A 1 139 ? -4.769  -3.816  -18.809 1.00 97.17 139 A 1 
ATOM 1103 C CG2 . ILE A 1 139 ? -6.900  -5.200  -18.661 1.00 97.27 139 A 1 
ATOM 1104 C CD1 . ILE A 1 139 ? -5.344  -2.763  -19.760 1.00 94.97 139 A 1 
ATOM 1105 N N   . ALA A 1 140 ? -5.782  -8.353  -17.385 1.00 98.20 140 A 1 
ATOM 1106 C CA  . ALA A 1 140 ? -6.346  -9.684  -17.558 1.00 98.21 140 A 1 
ATOM 1107 C C   . ALA A 1 140 ? -7.812  -9.722  -17.135 1.00 98.25 140 A 1 
ATOM 1108 O O   . ALA A 1 140 ? -8.203  -9.068  -16.171 1.00 97.86 140 A 1 
ATOM 1109 C CB  . ALA A 1 140 ? -5.492  -10.696 -16.794 1.00 97.97 140 A 1 
ATOM 1110 N N   . ARG A 1 141 ? -8.638  -10.494 -17.838 1.00 98.17 141 A 1 
ATOM 1111 C CA  . ARG A 1 141 ? -10.078 -10.578 -17.560 1.00 97.99 141 A 1 
ATOM 1112 C C   . ARG A 1 141 ? -10.529 -12.017 -17.390 1.00 97.71 141 A 1 
ATOM 1113 O O   . ARG A 1 141 ? -10.357 -12.846 -18.288 1.00 96.77 141 A 1 
ATOM 1114 C CB  . ARG A 1 141 ? -10.884 -9.857  -18.647 1.00 97.38 141 A 1 
ATOM 1115 C CG  . ARG A 1 141 ? -10.526 -8.370  -18.713 1.00 95.48 141 A 1 
ATOM 1116 C CD  . ARG A 1 141 ? -11.348 -7.669  -19.781 1.00 94.52 141 A 1 
ATOM 1117 N NE  . ARG A 1 141 ? -10.865 -6.298  -19.986 1.00 90.18 141 A 1 
ATOM 1118 C CZ  . ARG A 1 141 ? -9.918  -5.915  -20.827 1.00 89.08 141 A 1 
ATOM 1119 N NH1 . ARG A 1 141 ? -9.324  -6.738  -21.652 1.00 79.68 141 A 1 
ATOM 1120 N NH2 . ARG A 1 141 ? -9.548  -4.670  -20.837 1.00 80.58 141 A 1 
ATOM 1121 N N   . LEU A 1 142 ? -11.147 -12.284 -16.250 1.00 97.49 142 A 1 
ATOM 1122 C CA  . LEU A 1 142 ? -11.800 -13.553 -15.967 1.00 96.98 142 A 1 
ATOM 1123 C C   . LEU A 1 142 ? -13.285 -13.404 -16.302 1.00 97.23 142 A 1 
ATOM 1124 O O   . LEU A 1 142 ? -13.934 -12.472 -15.812 1.00 96.55 142 A 1 
ATOM 1125 C CB  . LEU A 1 142 ? -11.602 -13.981 -14.505 1.00 95.89 142 A 1 
ATOM 1126 C CG  . LEU A 1 142 ? -10.182 -14.437 -14.117 1.00 91.49 142 A 1 
ATOM 1127 C CD1 . LEU A 1 142 ? -9.166  -13.288 -14.076 1.00 83.23 142 A 1 
ATOM 1128 C CD2 . LEU A 1 142 ? -10.242 -15.058 -12.715 1.00 84.40 142 A 1 
ATOM 1129 N N   . PRO A 1 143 ? -13.850 -14.296 -17.140 1.00 95.59 143 A 1 
ATOM 1130 C CA  . PRO A 1 143 ? -15.273 -14.267 -17.447 1.00 95.07 143 A 1 
ATOM 1131 C C   . PRO A 1 143 ? -16.098 -14.607 -16.203 1.00 95.76 143 A 1 
ATOM 1132 O O   . PRO A 1 143 ? -15.667 -15.369 -15.341 1.00 95.33 143 A 1 
ATOM 1133 C CB  . PRO A 1 143 ? -15.465 -15.290 -18.567 1.00 93.82 143 A 1 
ATOM 1134 C CG  . PRO A 1 143 ? -14.353 -16.307 -18.311 1.00 92.34 143 A 1 
ATOM 1135 C CD  . PRO A 1 143 ? -13.214 -15.452 -17.769 1.00 95.16 143 A 1 
ATOM 1136 N N   . ALA A 1 144 ? -17.311 -14.060 -16.133 1.00 95.83 144 A 1 
ATOM 1137 C CA  . ALA A 1 144 ? -18.259 -14.389 -15.080 1.00 96.37 144 A 1 
ATOM 1138 C C   . ALA A 1 144 ? -18.692 -15.862 -15.137 1.00 96.28 144 A 1 
ATOM 1139 O O   . ALA A 1 144 ? -18.773 -16.468 -16.211 1.00 94.95 144 A 1 
ATOM 1140 C CB  . ALA A 1 144 ? -19.468 -13.462 -15.213 1.00 95.68 144 A 1 
ATOM 1141 N N   . SER A 1 145 ? -19.061 -16.411 -13.983 1.00 95.71 145 A 1 
ATOM 1142 C CA  . SER A 1 145 ? -19.797 -17.672 -13.913 1.00 95.44 145 A 1 
ATOM 1143 C C   . SER A 1 145 ? -21.153 -17.546 -14.617 1.00 95.77 145 A 1 
ATOM 1144 O O   . SER A 1 145 ? -21.758 -16.470 -14.650 1.00 94.91 145 A 1 
ATOM 1145 C CB  . SER A 1 145 ? -20.022 -18.081 -12.459 1.00 94.06 145 A 1 
ATOM 1146 O OG  . SER A 1 145 ? -18.790 -18.192 -11.774 1.00 88.61 145 A 1 
ATOM 1147 N N   . THR A 1 146 ? -21.672 -18.663 -15.139 1.00 95.25 146 A 1 
ATOM 1148 C CA  . THR A 1 146 ? -22.973 -18.703 -15.828 1.00 95.13 146 A 1 
ATOM 1149 C C   . THR A 1 146 ? -24.083 -18.077 -14.977 1.00 94.94 146 A 1 
ATOM 1150 O O   . THR A 1 146 ? -24.286 -18.461 -13.826 1.00 93.58 146 A 1 
ATOM 1151 C CB  . THR A 1 146 ? -23.358 -20.145 -16.184 1.00 94.26 146 A 1 
ATOM 1152 O OG1 . THR A 1 146 ? -22.337 -20.738 -16.951 1.00 86.79 146 A 1 
ATOM 1153 C CG2 . THR A 1 146 ? -24.640 -20.238 -17.008 1.00 84.65 146 A 1 
ATOM 1154 N N   . GLY A 1 147 ? -24.827 -17.128 -15.562 1.00 94.72 147 A 1 
ATOM 1155 C CA  . GLY A 1 147 ? -25.919 -16.399 -14.906 1.00 94.72 147 A 1 
ATOM 1156 C C   . GLY A 1 147 ? -25.487 -15.157 -14.120 1.00 95.33 147 A 1 
ATOM 1157 O O   . GLY A 1 147 ? -26.345 -14.496 -13.539 1.00 93.73 147 A 1 
ATOM 1158 N N   . ARG A 1 148 ? -24.190 -14.818 -14.116 1.00 96.09 148 A 1 
ATOM 1159 C CA  . ARG A 1 148 ? -23.620 -13.631 -13.450 1.00 96.51 148 A 1 
ATOM 1160 C C   . ARG A 1 148 ? -22.936 -12.656 -14.420 1.00 97.21 148 A 1 
ATOM 1161 O O   . ARG A 1 148 ? -22.217 -11.758 -13.999 1.00 95.69 148 A 1 
ATOM 1162 C CB  . ARG A 1 148 ? -22.682 -14.074 -12.319 1.00 95.33 148 A 1 
ATOM 1163 C CG  . ARG A 1 148 ? -23.419 -14.878 -11.242 1.00 92.69 148 A 1 
ATOM 1164 C CD  . ARG A 1 148 ? -22.491 -15.151 -10.065 1.00 87.23 148 A 1 
ATOM 1165 N NE  . ARG A 1 148 ? -23.211 -15.751 -8.922  1.00 81.31 148 A 1 
ATOM 1166 C CZ  . ARG A 1 148 ? -22.829 -15.691 -7.657  1.00 72.51 148 A 1 
ATOM 1167 N NH1 . ARG A 1 148 ? -21.694 -15.170 -7.289  1.00 67.34 148 A 1 
ATOM 1168 N NH2 . ARG A 1 148 ? -23.596 -16.147 -6.713  1.00 67.05 148 A 1 
ATOM 1169 N N   . GLU A 1 149 ? -23.182 -12.797 -15.703 1.00 96.51 149 A 1 
ATOM 1170 C CA  . GLU A 1 149 ? -22.539 -12.020 -16.767 1.00 96.51 149 A 1 
ATOM 1171 C C   . GLU A 1 149 ? -22.882 -10.520 -16.716 1.00 96.73 149 A 1 
ATOM 1172 O O   . GLU A 1 149 ? -22.123 -9.692  -17.208 1.00 95.47 149 A 1 
ATOM 1173 C CB  . GLU A 1 149 ? -22.938 -12.580 -18.148 1.00 95.85 149 A 1 
ATOM 1174 C CG  . GLU A 1 149 ? -22.615 -14.069 -18.378 1.00 93.25 149 A 1 
ATOM 1175 C CD  . GLU A 1 149 ? -23.670 -15.058 -17.847 1.00 93.16 149 A 1 
ATOM 1176 O OE1 . GLU A 1 149 ? -23.541 -16.272 -18.114 1.00 84.48 149 A 1 
ATOM 1177 O OE2 . GLU A 1 149 ? -24.623 -14.635 -17.149 1.00 87.14 149 A 1 
ATOM 1178 N N   . ASN A 1 150 ? -24.019 -10.166 -16.107 1.00 96.84 150 A 1 
ATOM 1179 C CA  . ASN A 1 150 ? -24.478 -8.782  -15.957 1.00 96.72 150 A 1 
ATOM 1180 C C   . ASN A 1 150 ? -24.049 -8.132  -14.628 1.00 97.02 150 A 1 
ATOM 1181 O O   . ASN A 1 150 ? -24.431 -6.988  -14.371 1.00 95.82 150 A 1 
ATOM 1182 C CB  . ASN A 1 150 ? -26.006 -8.740  -16.120 1.00 96.10 150 A 1 
ATOM 1183 C CG  . ASN A 1 150 ? -26.467 -9.174  -17.494 1.00 93.57 150 A 1 
ATOM 1184 O OD1 . ASN A 1 150 ? -25.983 -8.747  -18.526 1.00 84.82 150 A 1 
ATOM 1185 N ND2 . ASN A 1 150 ? -27.449 -10.038 -17.562 1.00 84.25 150 A 1 
ATOM 1186 N N   . ALA A 1 151 ? -23.312 -8.840  -13.772 1.00 96.83 151 A 1 
ATOM 1187 C CA  . ALA A 1 151 ? -22.763 -8.252  -12.557 1.00 97.11 151 A 1 
ATOM 1188 C C   . ALA A 1 151 ? -21.722 -7.168  -12.914 1.00 97.36 151 A 1 
ATOM 1189 O O   . ALA A 1 151 ? -21.076 -7.259  -13.962 1.00 96.57 151 A 1 
ATOM 1190 C CB  . ALA A 1 151 ? -22.178 -9.358  -11.675 1.00 96.66 151 A 1 
ATOM 1191 N N   . PRO A 1 152 ? -21.540 -6.130  -12.069 1.00 97.14 152 A 1 
ATOM 1192 C CA  . PRO A 1 152 ? -20.491 -5.137  -12.277 1.00 96.97 152 A 1 
ATOM 1193 C C   . PRO A 1 152 ? -19.106 -5.791  -12.330 1.00 97.49 152 A 1 
ATOM 1194 O O   . PRO A 1 152 ? -18.822 -6.698  -11.550 1.00 96.96 152 A 1 
ATOM 1195 C CB  . PRO A 1 152 ? -20.603 -4.159  -11.104 1.00 95.79 152 A 1 
ATOM 1196 C CG  . PRO A 1 152 ? -22.038 -4.344  -10.612 1.00 93.50 152 A 1 
ATOM 1197 C CD  . PRO A 1 152 ? -22.311 -5.818  -10.881 1.00 96.45 152 A 1 
ATOM 1198 N N   . VAL A 1 153 ? -18.233 -5.303  -13.216 1.00 96.98 153 A 1 
ATOM 1199 C CA  . VAL A 1 153 ? -16.836 -5.753  -13.262 1.00 97.51 153 A 1 
ATOM 1200 C C   . VAL A 1 153 ? -16.110 -5.231  -12.026 1.00 97.48 153 A 1 
ATOM 1201 O O   . VAL A 1 153 ? -16.080 -4.018  -11.802 1.00 96.80 153 A 1 
ATOM 1202 C CB  . VAL A 1 153 ? -16.112 -5.289  -14.543 1.00 97.34 153 A 1 
ATOM 1203 C CG1 . VAL A 1 153 ? -14.708 -5.902  -14.631 1.00 96.29 153 A 1 
ATOM 1204 C CG2 . VAL A 1 153 ? -16.874 -5.676  -15.816 1.00 95.94 153 A 1 
ATOM 1205 N N   . VAL A 1 154 ? -15.523 -6.132  -11.236 1.00 97.32 154 A 1 
ATOM 1206 C CA  . VAL A 1 154 ? -14.651 -5.776  -10.110 1.00 97.67 154 A 1 
ATOM 1207 C C   . VAL A 1 154 ? -13.189 -5.851  -10.537 1.00 97.87 154 A 1 
ATOM 1208 O O   . VAL A 1 154 ? -12.767 -6.836  -11.147 1.00 97.50 154 A 1 
ATOM 1209 C CB  . VAL A 1 154 ? -14.964 -6.615  -8.856  1.00 97.01 154 A 1 
ATOM 1210 C CG1 . VAL A 1 154 ? -14.744 -8.120  -9.033  1.00 93.38 154 A 1 
ATOM 1211 C CG2 . VAL A 1 154 ? -14.145 -6.131  -7.655  1.00 92.42 154 A 1 
ATOM 1212 N N   . GLY A 1 155 ? -12.424 -4.794  -10.234 1.00 97.22 155 A 1 
ATOM 1213 C CA  . GLY A 1 155 ? -10.999 -4.710  -10.514 1.00 97.15 155 A 1 
ATOM 1214 C C   . GLY A 1 155 ? -10.128 -4.984  -9.289  1.00 97.17 155 A 1 
ATOM 1215 O O   . GLY A 1 155 ? -10.512 -4.665  -8.166  1.00 96.61 155 A 1 
ATOM 1216 N N   . PHE A 1 156 ? -8.935  -5.524  -9.519  1.00 97.26 156 A 1 
ATOM 1217 C CA  . PHE A 1 156 ? -7.861  -5.630  -8.529  1.00 97.49 156 A 1 
ATOM 1218 C C   . PHE A 1 156 ? -6.564  -5.144  -9.155  1.00 97.53 156 A 1 
ATOM 1219 O O   . PHE A 1 156 ? -6.219  -5.578  -10.255 1.00 97.01 156 A 1 
ATOM 1220 C CB  . PHE A 1 156 ? -7.724  -7.070  -8.019  1.00 97.46 156 A 1 
ATOM 1221 C CG  . PHE A 1 156 ? -8.959  -7.554  -7.301  1.00 97.59 156 A 1 
ATOM 1222 C CD1 . PHE A 1 156 ? -9.115  -7.319  -5.925  1.00 96.68 156 A 1 
ATOM 1223 C CD2 . PHE A 1 156 ? -9.997  -8.159  -8.033  1.00 96.86 156 A 1 
ATOM 1224 C CE1 . PHE A 1 156 ? -10.311 -7.675  -5.282  1.00 96.51 156 A 1 
ATOM 1225 C CE2 . PHE A 1 156 ? -11.196 -8.508  -7.391  1.00 96.38 156 A 1 
ATOM 1226 C CZ  . PHE A 1 156 ? -11.356 -8.263  -6.018  1.00 96.77 156 A 1 
ATOM 1227 N N   . LEU A 1 157 ? -5.864  -4.238  -8.464  1.00 97.16 157 A 1 
ATOM 1228 C CA  . LEU A 1 157 ? -4.652  -3.594  -8.956  1.00 96.84 157 A 1 
ATOM 1229 C C   . LEU A 1 157 ? -3.512  -3.774  -7.951  1.00 96.49 157 A 1 
ATOM 1230 O O   . LEU A 1 157 ? -3.708  -3.609  -6.752  1.00 95.55 157 A 1 
ATOM 1231 C CB  . LEU A 1 157 ? -4.974  -2.125  -9.298  1.00 96.13 157 A 1 
ATOM 1232 C CG  . LEU A 1 157 ? -3.823  -1.315  -9.933  1.00 94.45 157 A 1 
ATOM 1233 C CD1 . LEU A 1 157 ? -4.397  -0.167  -10.765 1.00 88.60 157 A 1 
ATOM 1234 C CD2 . LEU A 1 157 ? -2.890  -0.689  -8.900  1.00 86.95 157 A 1 
ATOM 1235 N N   . ALA A 1 158 ? -2.322  -4.083  -8.466  1.00 96.70 158 A 1 
ATOM 1236 C CA  . ALA A 1 158 ? -1.049  -4.018  -7.758  1.00 96.74 158 A 1 
ATOM 1237 C C   . ALA A 1 158 ? 0.019   -3.475  -8.713  1.00 96.81 158 A 1 
ATOM 1238 O O   . ALA A 1 158 ? -0.111  -3.632  -9.932  1.00 96.53 158 A 1 
ATOM 1239 C CB  . ALA A 1 158 ? -0.700  -5.420  -7.239  1.00 96.67 158 A 1 
ATOM 1240 N N   . HIS A 1 159 ? 1.075   -2.840  -8.190  1.00 96.51 159 A 1 
ATOM 1241 C CA  . HIS A 1 159 ? 2.109   -2.261  -9.038  1.00 96.72 159 A 1 
ATOM 1242 C C   . HIS A 1 159 ? 3.334   -3.169  -9.224  1.00 97.16 159 A 1 
ATOM 1243 O O   . HIS A 1 159 ? 3.642   -4.058  -8.431  1.00 96.75 159 A 1 
ATOM 1244 C CB  . HIS A 1 159 ? 2.421   -0.827  -8.601  1.00 96.06 159 A 1 
ATOM 1245 C CG  . HIS A 1 159 ? 3.134   -0.714  -7.289  1.00 96.17 159 A 1 
ATOM 1246 N ND1 . HIS A 1 159 ? 4.488   -0.809  -7.104  1.00 93.32 159 A 1 
ATOM 1247 C CD2 . HIS A 1 159 ? 2.569   -0.386  -6.090  1.00 93.65 159 A 1 
ATOM 1248 C CE1 . HIS A 1 159 ? 4.741   -0.522  -5.818  1.00 93.48 159 A 1 
ATOM 1249 N NE2 . HIS A 1 159 ? 3.603   -0.261  -5.169  1.00 93.86 159 A 1 
ATOM 1250 N N   . LEU A 1 160 ? 4.005   -2.997  -10.362 1.00 96.69 160 A 1 
ATOM 1251 C CA  . LEU A 1 160 ? 5.131   -3.833  -10.796 1.00 96.71 160 A 1 
ATOM 1252 C C   . LEU A 1 160 ? 6.462   -3.372  -10.211 1.00 96.57 160 A 1 
ATOM 1253 O O   . LEU A 1 160 ? 7.367   -4.195  -10.019 1.00 95.64 160 A 1 
ATOM 1254 C CB  . LEU A 1 160 ? 5.234   -3.777  -12.329 1.00 96.53 160 A 1 
ATOM 1255 C CG  . LEU A 1 160 ? 4.069   -4.412  -13.094 1.00 96.64 160 A 1 
ATOM 1256 C CD1 . LEU A 1 160 ? 4.150   -4.007  -14.564 1.00 95.13 160 A 1 
ATOM 1257 C CD2 . LEU A 1 160 ? 4.129   -5.936  -13.022 1.00 95.24 160 A 1 
ATOM 1258 N N   . ASP A 1 161 ? 6.612   -2.058  -10.045 1.00 96.63 161 A 1 
ATOM 1259 C CA  . ASP A 1 161 ? 7.872   -1.434  -9.674  1.00 96.50 161 A 1 
ATOM 1260 C C   . ASP A 1 161 ? 8.137   -1.482  -8.171  1.00 95.92 161 A 1 
ATOM 1261 O O   . ASP A 1 161 ? 7.320   -1.925  -7.382  1.00 93.38 161 A 1 
ATOM 1262 C CB  . ASP A 1 161 ? 7.996   -0.035  -10.287 1.00 95.76 161 A 1 
ATOM 1263 C CG  . ASP A 1 161 ? 7.019   1.023   -9.776  1.00 95.74 161 A 1 
ATOM 1264 O OD1 . ASP A 1 161 ? 5.805   0.759   -9.858  1.00 92.17 161 A 1 
ATOM 1265 O OD2 . ASP A 1 161 ? 7.512   2.140   -9.505  1.00 92.07 161 A 1 
ATOM 1266 N N   . THR A 1 162 ? 9.355   -1.128  -7.800  1.00 94.91 162 A 1 
ATOM 1267 C CA  . THR A 1 162 ? 9.771   -0.917  -6.416  1.00 94.58 162 A 1 
ATOM 1268 C C   . THR A 1 162 ? 10.415  0.453   -6.304  1.00 93.81 162 A 1 
ATOM 1269 O O   . THR A 1 162 ? 11.050  0.915   -7.261  1.00 93.12 162 A 1 
ATOM 1270 C CB  . THR A 1 162 ? 10.747  -1.991  -5.912  1.00 94.42 162 A 1 
ATOM 1271 O OG1 . THR A 1 162 ? 11.891  -2.092  -6.743  1.00 90.16 162 A 1 
ATOM 1272 C CG2 . THR A 1 162 ? 10.117  -3.379  -5.857  1.00 89.72 162 A 1 
ATOM 1273 N N   . ALA A 1 163 ? 10.324  1.067   -5.129  1.00 93.50 163 A 1 
ATOM 1274 C CA  . ALA A 1 163 ? 10.984  2.327   -4.817  1.00 91.82 163 A 1 
ATOM 1275 C C   . ALA A 1 163 ? 12.504  2.271   -5.040  1.00 91.47 163 A 1 
ATOM 1276 O O   . ALA A 1 163 ? 13.139  1.217   -4.958  1.00 89.58 163 A 1 
ATOM 1277 C CB  . ALA A 1 163 ? 10.666  2.690   -3.364  1.00 89.39 163 A 1 
ATOM 1278 N N   . ASN A 1 164 ? 13.108  3.436   -5.267  1.00 92.54 164 A 1 
ATOM 1279 C CA  . ASN A 1 164 ? 14.557  3.585   -5.429  1.00 91.52 164 A 1 
ATOM 1280 C C   . ASN A 1 164 ? 15.285  4.110   -4.177  1.00 91.16 164 A 1 
ATOM 1281 O O   . ASN A 1 164 ? 16.493  4.344   -4.228  1.00 87.58 164 A 1 
ATOM 1282 C CB  . ASN A 1 164 ? 14.841  4.400   -6.700  1.00 89.49 164 A 1 
ATOM 1283 C CG  . ASN A 1 164 ? 14.446  5.866   -6.647  1.00 86.74 164 A 1 
ATOM 1284 O OD1 . ASN A 1 164 ? 14.050  6.459   -5.655  1.00 79.48 164 A 1 
ATOM 1285 N ND2 . ASN A 1 164 ? 14.564  6.534   -7.767  1.00 79.54 164 A 1 
ATOM 1286 N N   . ASP A 1 165 ? 14.592  4.265   -3.041  1.00 89.97 165 A 1 
ATOM 1287 C CA  . ASP A 1 165 ? 15.187  4.713   -1.770  1.00 88.18 165 A 1 
ATOM 1288 C C   . ASP A 1 165 ? 16.258  3.735   -1.262  1.00 88.71 165 A 1 
ATOM 1289 O O   . ASP A 1 165 ? 17.305  4.117   -0.728  1.00 85.56 165 A 1 
ATOM 1290 C CB  . ASP A 1 165 ? 14.086  4.845   -0.706  1.00 84.63 165 A 1 
ATOM 1291 C CG  . ASP A 1 165 ? 13.057  5.931   -1.030  1.00 80.63 165 A 1 
ATOM 1292 O OD1 . ASP A 1 165 ? 13.497  7.079   -1.284  1.00 75.89 165 A 1 
ATOM 1293 O OD2 . ASP A 1 165 ? 11.856  5.611   -0.978  1.00 75.78 165 A 1 
ATOM 1294 N N   . VAL A 1 166 ? 15.995  2.433   -1.441  1.00 90.28 166 A 1 
ATOM 1295 C CA  . VAL A 1 166 ? 16.927  1.327   -1.209  1.00 91.86 166 A 1 
ATOM 1296 C C   . VAL A 1 166 ? 16.838  0.393   -2.406  1.00 92.39 166 A 1 
ATOM 1297 O O   . VAL A 1 166 ? 15.746  0.002   -2.802  1.00 90.03 166 A 1 
ATOM 1298 C CB  . VAL A 1 166 ? 16.596  0.577   0.093   1.00 90.93 166 A 1 
ATOM 1299 C CG1 . VAL A 1 166 ? 17.515  -0.638  0.287   1.00 86.60 166 A 1 
ATOM 1300 C CG2 . VAL A 1 166 ? 16.767  1.478   1.323   1.00 87.72 166 A 1 
ATOM 1301 N N   . SER A 1 167 ? 17.976  -0.012  -2.966  1.00 90.68 167 A 1 
ATOM 1302 C CA  . SER A 1 167 ? 17.948  -0.827  -4.184  1.00 91.13 167 A 1 
ATOM 1303 C C   . SER A 1 167 ? 17.244  -2.173  -3.994  1.00 91.71 167 A 1 
ATOM 1304 O O   . SER A 1 167 ? 17.516  -2.911  -3.042  1.00 89.03 167 A 1 
ATOM 1305 C CB  . SER A 1 167 ? 19.349  -1.039  -4.753  1.00 88.34 167 A 1 
ATOM 1306 O OG  . SER A 1 167 ? 19.222  -1.531  -6.076  1.00 80.83 167 A 1 
ATOM 1307 N N   . GLY A 1 168 ? 16.391  -2.515  -4.962  1.00 90.01 168 A 1 
ATOM 1308 C CA  . GLY A 1 168 ? 15.765  -3.827  -5.144  1.00 90.43 168 A 1 
ATOM 1309 C C   . GLY A 1 168 ? 16.536  -4.751  -6.087  1.00 92.38 168 A 1 
ATOM 1310 O O   . GLY A 1 168 ? 15.989  -5.742  -6.569  1.00 90.50 168 A 1 
ATOM 1311 N N   . LYS A 1 169 ? 17.796  -4.440  -6.385  1.00 90.81 169 A 1 
ATOM 1312 C CA  . LYS A 1 169 ? 18.646  -5.274  -7.238  1.00 91.55 169 A 1 
ATOM 1313 C C   . LYS A 1 169 ? 19.215  -6.460  -6.463  1.00 91.67 169 A 1 
ATOM 1314 O O   . LYS A 1 169 ? 19.734  -6.292  -5.365  1.00 89.25 169 A 1 
ATOM 1315 C CB  . LYS A 1 169 ? 19.756  -4.412  -7.843  1.00 90.93 169 A 1 
ATOM 1316 C CG  . LYS A 1 169 ? 20.519  -5.208  -8.904  1.00 90.70 169 A 1 
ATOM 1317 C CD  . LYS A 1 169 ? 21.605  -4.337  -9.522  1.00 87.48 169 A 1 
ATOM 1318 C CE  . LYS A 1 169 ? 22.352  -5.190  -10.537 1.00 82.31 169 A 1 
ATOM 1319 N NZ  . LYS A 1 169 ? 23.433  -4.404  -11.166 1.00 72.61 169 A 1 
ATOM 1320 N N   . ASP A 1 170 ? 19.176  -7.642  -7.081  1.00 93.23 170 A 1 
ATOM 1321 C CA  . ASP A 1 170 ? 19.740  -8.885  -6.533  1.00 93.63 170 A 1 
ATOM 1322 C C   . ASP A 1 170 ? 19.143  -9.287  -5.167  1.00 93.95 170 A 1 
ATOM 1323 O O   . ASP A 1 170 ? 19.834  -9.811  -4.290  1.00 91.09 170 A 1 
ATOM 1324 C CB  . ASP A 1 170 ? 21.287  -8.845  -6.578  1.00 92.55 170 A 1 
ATOM 1325 C CG  . ASP A 1 170 ? 21.845  -8.599  -7.990  1.00 90.82 170 A 1 
ATOM 1326 O OD1 . ASP A 1 170 ? 21.340  -9.244  -8.936  1.00 86.82 170 A 1 
ATOM 1327 O OD2 . ASP A 1 170 ? 22.784  -7.781  -8.146  1.00 87.15 170 A 1 
ATOM 1328 N N   . VAL A 1 171 ? 17.826  -9.076  -4.992  1.00 93.59 171 A 1 
ATOM 1329 C CA  . VAL A 1 171 ? 17.092  -9.419  -3.766  1.00 93.85 171 A 1 
ATOM 1330 C C   . VAL A 1 171 ? 17.269  -10.900 -3.418  1.00 94.15 171 A 1 
ATOM 1331 O O   . VAL A 1 171 ? 17.037  -11.797 -4.235  1.00 93.53 171 A 1 
ATOM 1332 C CB  . VAL A 1 171 ? 15.592  -9.064  -3.871  1.00 92.85 171 A 1 
ATOM 1333 C CG1 . VAL A 1 171 ? 14.807  -9.461  -2.613  1.00 88.86 171 A 1 
ATOM 1334 C CG2 . VAL A 1 171 ? 15.395  -7.558  -4.073  1.00 89.73 171 A 1 
ATOM 1335 N N   . SER A 1 172 ? 17.637  -11.167 -2.158  1.00 94.19 172 A 1 
ATOM 1336 C CA  . SER A 1 172 ? 17.768  -12.507 -1.587  1.00 94.23 172 A 1 
ATOM 1337 C C   . SER A 1 172 ? 16.723  -12.716 -0.483  1.00 94.95 172 A 1 
ATOM 1338 O O   . SER A 1 172 ? 17.036  -12.545 0.699   1.00 93.67 172 A 1 
ATOM 1339 C CB  . SER A 1 172 ? 19.199  -12.713 -1.077  1.00 92.51 172 A 1 
ATOM 1340 O OG  . SER A 1 172 ? 19.367  -14.042 -0.614  1.00 82.33 172 A 1 
ATOM 1341 N N   . PRO A 1 173 ? 15.462  -13.072 -0.827  1.00 95.06 173 A 1 
ATOM 1342 C CA  . PRO A 1 173 ? 14.392  -13.206 0.154   1.00 95.62 173 A 1 
ATOM 1343 C C   . PRO A 1 173 ? 14.634  -14.418 1.063   1.00 95.71 173 A 1 
ATOM 1344 O O   . PRO A 1 173 ? 14.953  -15.519 0.595   1.00 94.99 173 A 1 
ATOM 1345 C CB  . PRO A 1 173 ? 13.107  -13.334 -0.669  1.00 95.80 173 A 1 
ATOM 1346 C CG  . PRO A 1 173 ? 13.594  -14.004 -1.957  1.00 95.09 173 A 1 
ATOM 1347 C CD  . PRO A 1 173 ? 14.978  -13.399 -2.160  1.00 96.15 173 A 1 
ATOM 1348 N N   . GLN A 1 174 ? 14.442  -14.235 2.368   1.00 96.95 174 A 1 
ATOM 1349 C CA  . GLN A 1 174 ? 14.639  -15.235 3.414   1.00 96.92 174 A 1 
ATOM 1350 C C   . GLN A 1 174 ? 13.283  -15.685 3.960   1.00 97.32 174 A 1 
ATOM 1351 O O   . GLN A 1 174 ? 12.572  -14.901 4.581   1.00 96.69 174 A 1 
ATOM 1352 C CB  . GLN A 1 174 ? 15.525  -14.658 4.533   1.00 96.40 174 A 1 
ATOM 1353 C CG  . GLN A 1 174 ? 16.893  -14.139 4.055   1.00 93.92 174 A 1 
ATOM 1354 C CD  . GLN A 1 174 ? 17.705  -15.198 3.317   1.00 92.83 174 A 1 
ATOM 1355 O OE1 . GLN A 1 174 ? 17.924  -16.304 3.784   1.00 82.91 174 A 1 
ATOM 1356 N NE2 . GLN A 1 174 ? 18.174  -14.901 2.121   1.00 80.67 174 A 1 
ATOM 1357 N N   . LEU A 1 175 ? 12.920  -16.950 3.746   1.00 96.56 175 A 1 
ATOM 1358 C CA  . LEU A 1 175 ? 11.698  -17.555 4.289   1.00 96.94 175 A 1 
ATOM 1359 C C   . LEU A 1 175 ? 11.990  -18.238 5.632   1.00 96.96 175 A 1 
ATOM 1360 O O   . LEU A 1 175 ? 12.716  -19.232 5.689   1.00 96.15 175 A 1 
ATOM 1361 C CB  . LEU A 1 175 ? 11.110  -18.532 3.253   1.00 96.94 175 A 1 
ATOM 1362 C CG  . LEU A 1 175 ? 9.914   -19.372 3.756   1.00 96.60 175 A 1 
ATOM 1363 C CD1 . LEU A 1 175 ? 8.690   -18.529 4.108   1.00 94.71 175 A 1 
ATOM 1364 C CD2 . LEU A 1 175 ? 9.501   -20.364 2.666   1.00 94.72 175 A 1 
ATOM 1365 N N   . VAL A 1 176 ? 11.343  -17.765 6.691   1.00 97.22 176 A 1 
ATOM 1366 C CA  . VAL A 1 176 ? 11.333  -18.395 8.016   1.00 97.08 176 A 1 
ATOM 1367 C C   . VAL A 1 176 ? 9.957   -19.021 8.229   1.00 97.11 176 A 1 
ATOM 1368 O O   . VAL A 1 176 ? 8.977   -18.311 8.403   1.00 96.40 176 A 1 
ATOM 1369 C CB  . VAL A 1 176 ? 11.669  -17.377 9.123   1.00 96.63 176 A 1 
ATOM 1370 C CG1 . VAL A 1 176 ? 11.731  -18.071 10.489  1.00 94.24 176 A 1 
ATOM 1371 C CG2 . VAL A 1 176 ? 13.014  -16.688 8.872   1.00 94.27 176 A 1 
ATOM 1372 N N   . ARG A 1 177 ? 9.861   -20.364 8.201   1.00 96.49 177 A 1 
ATOM 1373 C CA  . ARG A 1 177 ? 8.563   -21.075 8.283   1.00 95.70 177 A 1 
ATOM 1374 C C   . ARG A 1 177 ? 7.939   -21.103 9.679   1.00 95.53 177 A 1 
ATOM 1375 O O   . ARG A 1 177 ? 6.726   -21.206 9.796   1.00 92.21 177 A 1 
ATOM 1376 C CB  . ARG A 1 177 ? 8.707   -22.518 7.775   1.00 94.59 177 A 1 
ATOM 1377 C CG  . ARG A 1 177 ? 8.957   -22.570 6.269   1.00 91.06 177 A 1 
ATOM 1378 C CD  . ARG A 1 177 ? 8.860   -24.022 5.781   1.00 87.45 177 A 1 
ATOM 1379 N NE  . ARG A 1 177 ? 8.970   -24.120 4.314   1.00 84.28 177 A 1 
ATOM 1380 C CZ  . ARG A 1 177 ? 7.995   -23.874 3.437   1.00 79.49 177 A 1 
ATOM 1381 N NH1 . ARG A 1 177 ? 6.793   -23.487 3.797   1.00 70.72 177 A 1 
ATOM 1382 N NH2 . ARG A 1 177 ? 8.219   -24.011 2.165   1.00 74.38 177 A 1 
ATOM 1383 N N   . ASN A 1 178 ? 8.757   -21.077 10.710  1.00 95.44 178 A 1 
ATOM 1384 C CA  . ASN A 1 178 ? 8.320   -21.147 12.100  1.00 95.97 178 A 1 
ATOM 1385 C C   . ASN A 1 178 ? 9.155   -20.154 12.909  1.00 96.54 178 A 1 
ATOM 1386 O O   . ASN A 1 178 ? 10.131  -20.538 13.551  1.00 93.95 178 A 1 
ATOM 1387 C CB  . ASN A 1 178 ? 8.457   -22.599 12.593  1.00 94.18 178 A 1 
ATOM 1388 C CG  . ASN A 1 178 ? 7.951   -22.756 14.015  1.00 89.39 178 A 1 
ATOM 1389 O OD1 . ASN A 1 178 ? 6.909   -22.260 14.397  1.00 80.17 178 A 1 
ATOM 1390 N ND2 . ASN A 1 178 ? 8.654   -23.471 14.859  1.00 78.10 178 A 1 
ATOM 1391 N N   . TYR A 1 179 ? 8.791   -18.885 12.806  1.00 95.16 179 A 1 
ATOM 1392 C CA  . TYR A 1 179 ? 9.497   -17.807 13.490  1.00 95.52 179 A 1 
ATOM 1393 C C   . TYR A 1 179 ? 9.474   -18.030 15.009  1.00 95.56 179 A 1 
ATOM 1394 O O   . TYR A 1 179 ? 8.414   -18.209 15.610  1.00 94.06 179 A 1 
ATOM 1395 C CB  . TYR A 1 179 ? 8.878   -16.461 13.086  1.00 95.75 179 A 1 
ATOM 1396 C CG  . TYR A 1 179 ? 9.462   -15.273 13.823  1.00 96.28 179 A 1 
ATOM 1397 C CD1 . TYR A 1 179 ? 8.606   -14.342 14.443  1.00 94.06 179 A 1 
ATOM 1398 C CD2 . TYR A 1 179 ? 10.856  -15.106 13.912  1.00 94.65 179 A 1 
ATOM 1399 C CE1 . TYR A 1 179 ? 9.141   -13.254 15.152  1.00 94.40 179 A 1 
ATOM 1400 C CE2 . TYR A 1 179 ? 11.396  -14.028 14.634  1.00 94.08 179 A 1 
ATOM 1401 C CZ  . TYR A 1 179 ? 10.538  -13.102 15.258  1.00 95.16 179 A 1 
ATOM 1402 O OH  . TYR A 1 179 ? 11.053  -12.074 15.972  1.00 94.19 179 A 1 
ATOM 1403 N N   . ASP A 1 180 ? 10.642  -18.061 15.636  1.00 95.60 180 A 1 
ATOM 1404 C CA  . ASP A 1 180 ? 10.788  -18.414 17.056  1.00 95.33 180 A 1 
ATOM 1405 C C   . ASP A 1 180 ? 10.420  -17.272 18.022  1.00 95.49 180 A 1 
ATOM 1406 O O   . ASP A 1 180 ? 10.221  -17.502 19.220  1.00 92.41 180 A 1 
ATOM 1407 C CB  . ASP A 1 180 ? 12.201  -18.966 17.296  1.00 94.08 180 A 1 
ATOM 1408 C CG  . ASP A 1 180 ? 13.336  -17.991 16.960  1.00 92.00 180 A 1 
ATOM 1409 O OD1 . ASP A 1 180 ? 13.034  -16.813 16.668  1.00 87.84 180 A 1 
ATOM 1410 O OD2 . ASP A 1 180 ? 14.491  -18.462 16.967  1.00 88.04 180 A 1 
ATOM 1411 N N   . GLY A 1 181 ? 10.226  -16.072 17.495  1.00 95.36 181 A 1 
ATOM 1412 C CA  . GLY A 1 181 ? 9.938   -14.861 18.257  1.00 95.13 181 A 1 
ATOM 1413 C C   . GLY A 1 181 ? 11.193  -14.127 18.731  1.00 95.80 181 A 1 
ATOM 1414 O O   . GLY A 1 181 ? 11.067  -13.181 19.509  1.00 94.01 181 A 1 
ATOM 1415 N N   . GLU A 1 182 ? 12.374  -14.549 18.289  1.00 94.74 182 A 1 
ATOM 1416 C CA  . GLU A 1 182 ? 13.650  -13.920 18.640  1.00 95.14 182 A 1 
ATOM 1417 C C   . GLU A 1 182 ? 14.070  -12.846 17.624  1.00 95.77 182 A 1 
ATOM 1418 O O   . GLU A 1 182 ? 13.472  -12.672 16.557  1.00 94.42 182 A 1 
ATOM 1419 C CB  . GLU A 1 182 ? 14.737  -14.999 18.817  1.00 94.41 182 A 1 
ATOM 1420 C CG  . GLU A 1 182 ? 14.440  -15.993 19.957  1.00 91.36 182 A 1 
ATOM 1421 C CD  . GLU A 1 182 ? 14.321  -15.318 21.334  1.00 86.83 182 A 1 
ATOM 1422 O OE1 . GLU A 1 182 ? 13.503  -15.785 22.159  1.00 75.81 182 A 1 
ATOM 1423 O OE2 . GLU A 1 182 ? 15.066  -14.334 21.578  1.00 76.96 182 A 1 
ATOM 1424 N N   . THR A 1 183 ? 15.110  -12.086 17.968  1.00 96.04 183 A 1 
ATOM 1425 C CA  . THR A 1 183 ? 15.668  -11.072 17.060  1.00 96.52 183 A 1 
ATOM 1426 C C   . THR A 1 183 ? 16.342  -11.744 15.861  1.00 96.51 183 A 1 
ATOM 1427 O O   . THR A 1 183 ? 17.208  -12.597 16.036  1.00 95.19 183 A 1 
ATOM 1428 C CB  . THR A 1 183 ? 16.665  -10.171 17.794  1.00 95.84 183 A 1 
ATOM 1429 O OG1 . THR A 1 183 ? 15.988  -9.462  18.809  1.00 90.98 183 A 1 
ATOM 1430 C CG2 . THR A 1 183 ? 17.312  -9.120  16.896  1.00 90.45 183 A 1 
ATOM 1431 N N   . ILE A 1 184 ? 16.001  -11.311 14.654  1.00 96.45 184 A 1 
ATOM 1432 C CA  . ILE A 1 184 ? 16.617  -11.786 13.409  1.00 96.30 184 A 1 
ATOM 1433 C C   . ILE A 1 184 ? 17.775  -10.850 13.056  1.00 96.37 184 A 1 
ATOM 1434 O O   . ILE A 1 184 ? 17.580  -9.641  12.913  1.00 95.83 184 A 1 
ATOM 1435 C CB  . ILE A 1 184 ? 15.574  -11.880 12.274  1.00 96.20 184 A 1 
ATOM 1436 C CG1 . ILE A 1 184 ? 14.398  -12.802 12.674  1.00 95.16 184 A 1 
ATOM 1437 C CG2 . ILE A 1 184 ? 16.240  -12.371 10.980  1.00 95.07 184 A 1 
ATOM 1438 C CD1 . ILE A 1 184 ? 13.238  -12.791 11.675  1.00 92.81 184 A 1 
ATOM 1439 N N   . ALA A 1 185 ? 18.975  -11.407 12.927  1.00 96.42 185 A 1 
ATOM 1440 C CA  . ALA A 1 185 ? 20.139  -10.663 12.455  1.00 96.44 185 A 1 
ATOM 1441 C C   . ALA A 1 185 ? 20.116  -10.559 10.923  1.00 96.41 185 A 1 
ATOM 1442 O O   . ALA A 1 185 ? 19.916  -11.562 10.238  1.00 95.21 185 A 1 
ATOM 1443 C CB  . ALA A 1 185 ? 21.414  -11.345 12.970  1.00 95.80 185 A 1 
ATOM 1444 N N   . LEU A 1 186 ? 20.353  -9.365  10.415  1.00 95.37 186 A 1 
ATOM 1445 C CA  . LEU A 1 186 ? 20.463  -9.058  8.993   1.00 95.46 186 A 1 
ATOM 1446 C C   . LEU A 1 186 ? 21.900  -8.635  8.652   1.00 95.66 186 A 1 
ATOM 1447 O O   . LEU A 1 186 ? 22.737  -8.419  9.538   1.00 94.67 186 A 1 
ATOM 1448 C CB  . LEU A 1 186 ? 19.440  -7.967  8.620   1.00 95.33 186 A 1 
ATOM 1449 C CG  . LEU A 1 186 ? 17.975  -8.242  8.994   1.00 94.52 186 A 1 
ATOM 1450 C CD1 . LEU A 1 186 ? 17.118  -7.053  8.543   1.00 90.57 186 A 1 
ATOM 1451 C CD2 . LEU A 1 186 ? 17.433  -9.500  8.328   1.00 90.55 186 A 1 
ATOM 1452 N N   . SER A 1 187 ? 22.205  -8.492  7.374   1.00 95.79 187 A 1 
ATOM 1453 C CA  . SER A 1 187 ? 23.502  -7.979  6.938   1.00 95.25 187 A 1 
ATOM 1454 C C   . SER A 1 187 ? 23.736  -6.531  7.402   1.00 95.18 187 A 1 
ATOM 1455 O O   . SER A 1 187 ? 22.823  -5.825  7.843   1.00 93.54 187 A 1 
ATOM 1456 C CB  . SER A 1 187 ? 23.655  -8.132  5.419   1.00 93.81 187 A 1 
ATOM 1457 O OG  . SER A 1 187 ? 22.837  -7.196  4.775   1.00 81.61 187 A 1 
ATOM 1458 N N   . GLY A 1 188 ? 24.991  -6.099  7.386   1.00 93.96 188 A 1 
ATOM 1459 C CA  . GLY A 1 188 ? 25.345  -4.731  7.788   1.00 93.65 188 A 1 
ATOM 1460 C C   . GLY A 1 188 ? 25.135  -4.401  9.275   1.00 94.73 188 A 1 
ATOM 1461 O O   . GLY A 1 188 ? 25.188  -3.233  9.647   1.00 92.56 188 A 1 
ATOM 1462 N N   . GLY A 1 189 ? 24.903  -5.405  10.133  1.00 94.92 189 A 1 
ATOM 1463 C CA  . GLY A 1 189 ? 24.625  -5.201  11.563  1.00 95.03 189 A 1 
ATOM 1464 C C   . GLY A 1 189 ? 23.191  -4.740  11.858  1.00 95.49 189 A 1 
ATOM 1465 O O   . GLY A 1 189 ? 22.908  -4.319  12.979  1.00 93.72 189 A 1 
ATOM 1466 N N   . LEU A 1 190 ? 22.295  -4.825  10.882  1.00 94.57 190 A 1 
ATOM 1467 C CA  . LEU A 1 190 ? 20.869  -4.555  11.050  1.00 94.90 190 A 1 
ATOM 1468 C C   . LEU A 1 190 ? 20.171  -5.721  11.767  1.00 95.54 190 A 1 
ATOM 1469 O O   . LEU A 1 190 ? 20.658  -6.851  11.793  1.00 94.86 190 A 1 
ATOM 1470 C CB  . LEU A 1 190 ? 20.224  -4.272  9.681   1.00 94.37 190 A 1 
ATOM 1471 C CG  . LEU A 1 190 ? 20.781  -3.053  8.933   1.00 93.10 190 A 1 
ATOM 1472 C CD1 . LEU A 1 190 ? 20.129  -2.965  7.556   1.00 90.33 190 A 1 
ATOM 1473 C CD2 . LEU A 1 190 ? 20.509  -1.744  9.681   1.00 90.46 190 A 1 
ATOM 1474 N N   . THR A 1 191 ? 19.003  -5.448  12.359  1.00 96.06 191 A 1 
ATOM 1475 C CA  . THR A 1 191 ? 18.205  -6.473  13.050  1.00 95.96 191 A 1 
ATOM 1476 C C   . THR A 1 191 ? 16.715  -6.170  12.959  1.00 95.41 191 A 1 
ATOM 1477 O O   . THR A 1 191 ? 16.314  -5.038  13.238  1.00 93.93 191 A 1 
ATOM 1478 C CB  . THR A 1 191 ? 18.563  -6.583  14.545  1.00 95.29 191 A 1 
ATOM 1479 O OG1 . THR A 1 191 ? 18.319  -5.355  15.213  1.00 90.37 191 A 1 
ATOM 1480 C CG2 . THR A 1 191 ? 20.011  -6.961  14.836  1.00 89.74 191 A 1 
ATOM 1481 N N   . LEU A 1 192 ? 15.894  -7.201  12.741  1.00 95.59 192 A 1 
ATOM 1482 C CA  . LEU A 1 192 ? 14.460  -7.169  13.025  1.00 95.19 192 A 1 
ATOM 1483 C C   . LEU A 1 192 ? 14.249  -7.576  14.488  1.00 95.63 192 A 1 
ATOM 1484 O O   . LEU A 1 192 ? 14.556  -8.704  14.883  1.00 94.75 192 A 1 
ATOM 1485 C CB  . LEU A 1 192 ? 13.703  -8.106  12.069  1.00 94.25 192 A 1 
ATOM 1486 C CG  . LEU A 1 192 ? 13.760  -7.703  10.589  1.00 91.45 192 A 1 
ATOM 1487 C CD1 . LEU A 1 192 ? 13.089  -8.786  9.749   1.00 88.28 192 A 1 
ATOM 1488 C CD2 . LEU A 1 192 ? 13.051  -6.375  10.334  1.00 88.19 192 A 1 
ATOM 1489 N N   . ASN A 1 193 ? 13.779  -6.641  15.311  1.00 95.59 193 A 1 
ATOM 1490 C CA  . ASN A 1 193 ? 13.663  -6.833  16.756  1.00 95.41 193 A 1 
ATOM 1491 C C   . ASN A 1 193 ? 12.186  -6.842  17.202  1.00 95.24 193 A 1 
ATOM 1492 O O   . ASN A 1 193 ? 11.562  -5.776  17.243  1.00 94.44 193 A 1 
ATOM 1493 C CB  . ASN A 1 193 ? 14.494  -5.753  17.468  1.00 94.60 193 A 1 
ATOM 1494 C CG  . ASN A 1 193 ? 14.528  -5.939  18.978  1.00 93.70 193 A 1 
ATOM 1495 O OD1 . ASN A 1 193 ? 13.712  -6.601  19.593  1.00 89.36 193 A 1 
ATOM 1496 N ND2 . ASN A 1 193 ? 15.487  -5.347  19.646  1.00 88.00 193 A 1 
ATOM 1497 N N   . PRO A 1 194 ? 11.640  -8.005  17.635  1.00 95.53 194 A 1 
ATOM 1498 C CA  . PRO A 1 194 ? 10.238  -8.121  18.037  1.00 94.77 194 A 1 
ATOM 1499 C C   . PRO A 1 194 ? 9.882   -7.292  19.282  1.00 93.94 194 A 1 
ATOM 1500 O O   . PRO A 1 194 ? 8.716   -6.974  19.498  1.00 92.05 194 A 1 
ATOM 1501 C CB  . PRO A 1 194 ? 10.023  -9.617  18.284  1.00 94.39 194 A 1 
ATOM 1502 C CG  . PRO A 1 194 ? 11.408  -10.125 18.677  1.00 93.21 194 A 1 
ATOM 1503 C CD  . PRO A 1 194 ? 12.324  -9.279  17.797  1.00 95.44 194 A 1 
ATOM 1504 N N   . ALA A 1 195 ? 10.863  -6.894  20.097  1.00 94.99 195 A 1 
ATOM 1505 C CA  . ALA A 1 195 ? 10.622  -5.989  21.225  1.00 93.68 195 A 1 
ATOM 1506 C C   . ALA A 1 195 ? 10.349  -4.533  20.793  1.00 91.92 195 A 1 
ATOM 1507 O O   . ALA A 1 195 ? 9.833   -3.743  21.586  1.00 88.56 195 A 1 
ATOM 1508 C CB  . ALA A 1 195 ? 11.822  -6.065  22.177  1.00 93.67 195 A 1 
ATOM 1509 N N   . LYS A 1 196 ? 10.713  -4.171  19.564  1.00 90.55 196 A 1 
ATOM 1510 C CA  . LYS A 1 196 ? 10.464  -2.846  18.975  1.00 86.66 196 A 1 
ATOM 1511 C C   . LYS A 1 196 ? 9.291   -2.853  17.996  1.00 85.41 196 A 1 
ATOM 1512 O O   . LYS A 1 196 ? 8.708   -1.802  17.753  1.00 80.92 196 A 1 
ATOM 1513 C CB  . LYS A 1 196 ? 11.736  -2.335  18.284  1.00 84.90 196 A 1 
ATOM 1514 C CG  . LYS A 1 196 ? 12.906  -2.130  19.258  1.00 81.96 196 A 1 
ATOM 1515 C CD  . LYS A 1 196 ? 14.100  -1.543  18.500  1.00 77.51 196 A 1 
ATOM 1516 C CE  . LYS A 1 196 ? 15.289  -1.317  19.437  1.00 72.42 196 A 1 
ATOM 1517 N NZ  . LYS A 1 196 ? 16.434  -0.732  18.692  1.00 64.38 196 A 1 
ATOM 1518 N N   . GLU A 1 197 ? 8.953   -4.031  17.465  1.00 87.92 197 A 1 
ATOM 1519 C CA  . GLU A 1 197 ? 7.944   -4.202  16.421  1.00 86.39 197 A 1 
ATOM 1520 C C   . GLU A 1 197 ? 6.894   -5.225  16.871  1.00 86.77 197 A 1 
ATOM 1521 O O   . GLU A 1 197 ? 7.086   -6.433  16.738  1.00 84.42 197 A 1 
ATOM 1522 C CB  . GLU A 1 197 ? 8.623   -4.626  15.117  1.00 84.33 197 A 1 
ATOM 1523 C CG  . GLU A 1 197 ? 9.554   -3.539  14.570  1.00 78.86 197 A 1 
ATOM 1524 C CD  . GLU A 1 197 ? 10.228  -3.975  13.274  1.00 78.55 197 A 1 
ATOM 1525 O OE1 . GLU A 1 197 ? 11.472  -3.867  13.200  1.00 71.58 197 A 1 
ATOM 1526 O OE2 . GLU A 1 197 ? 9.496   -4.392  12.361  1.00 71.99 197 A 1 
ATOM 1527 N N   . SER A 1 198 ? 5.766   -4.758  17.424  1.00 80.91 198 A 1 
ATOM 1528 C CA  . SER A 1 198 ? 4.695   -5.631  17.932  1.00 79.64 198 A 1 
ATOM 1529 C C   . SER A 1 198 ? 4.142   -6.565  16.856  1.00 81.60 198 A 1 
ATOM 1530 O O   . SER A 1 198 ? 3.921   -7.741  17.127  1.00 76.81 198 A 1 
ATOM 1531 C CB  . SER A 1 198 ? 3.552   -4.798  18.524  1.00 74.63 198 A 1 
ATOM 1532 O OG  . SER A 1 198 ? 3.078   -3.841  17.596  1.00 65.40 198 A 1 
ATOM 1533 N N   . GLY A 1 199 ? 4.016   -6.087  15.623  1.00 88.45 199 A 1 
ATOM 1534 C CA  . GLY A 1 199 ? 3.564   -6.901  14.498  1.00 90.19 199 A 1 
ATOM 1535 C C   . GLY A 1 199 ? 4.487   -8.083  14.197  1.00 93.12 199 A 1 
ATOM 1536 O O   . GLY A 1 199 ? 4.004   -9.140  13.800  1.00 91.62 199 A 1 
ATOM 1537 N N   . LEU A 1 200 ? 5.801   -7.960  14.442  1.00 93.43 200 A 1 
ATOM 1538 C CA  . LEU A 1 200 ? 6.755   -9.063  14.300  1.00 94.53 200 A 1 
ATOM 1539 C C   . LEU A 1 200 ? 6.609   -10.075 15.447  1.00 95.00 200 A 1 
ATOM 1540 O O   . LEU A 1 200 ? 6.592   -11.278 15.206  1.00 94.52 200 A 1 
ATOM 1541 C CB  . LEU A 1 200 ? 8.182   -8.490  14.195  1.00 94.46 200 A 1 
ATOM 1542 C CG  . LEU A 1 200 ? 9.282   -9.550  14.016  1.00 93.33 200 A 1 
ATOM 1543 C CD1 . LEU A 1 200 ? 9.108   -10.381 12.750  1.00 90.48 200 A 1 
ATOM 1544 C CD2 . LEU A 1 200 ? 10.651  -8.868  13.953  1.00 91.08 200 A 1 
ATOM 1545 N N   . ALA A 1 201 ? 6.433   -9.611  16.687  1.00 95.44 201 A 1 
ATOM 1546 C CA  . ALA A 1 201 ? 6.207   -10.477 17.845  1.00 95.00 201 A 1 
ATOM 1547 C C   . ALA A 1 201 ? 4.948   -11.357 17.689  1.00 95.26 201 A 1 
ATOM 1548 O O   . ALA A 1 201 ? 4.947   -12.527 18.078  1.00 94.41 201 A 1 
ATOM 1549 C CB  . ALA A 1 201 ? 6.123   -9.598  19.097  1.00 93.99 201 A 1 
ATOM 1550 N N   . GLU A 1 202 ? 3.899   -10.828 17.066  1.00 95.40 202 A 1 
ATOM 1551 C CA  . GLU A 1 202 ? 2.648   -11.540 16.766  1.00 94.78 202 A 1 
ATOM 1552 C C   . GLU A 1 202 ? 2.807   -12.668 15.732  1.00 95.21 202 A 1 
ATOM 1553 O O   . GLU A 1 202 ? 1.925   -13.528 15.616  1.00 94.24 202 A 1 
ATOM 1554 C CB  . GLU A 1 202 ? 1.609   -10.522 16.280  1.00 93.74 202 A 1 
ATOM 1555 C CG  . GLU A 1 202 ? 1.090   -9.632  17.425  1.00 89.34 202 A 1 
ATOM 1556 C CD  . GLU A 1 202 ? 0.280   -8.424  16.927  1.00 84.16 202 A 1 
ATOM 1557 O OE1 . GLU A 1 202 ? 0.098   -7.492  17.744  1.00 74.10 202 A 1 
ATOM 1558 O OE2 . GLU A 1 202 ? -0.143  -8.437  15.752  1.00 73.74 202 A 1 
ATOM 1559 N N   . GLN A 1 203 ? 3.926   -12.709 15.004  1.00 95.76 203 A 1 
ATOM 1560 C CA  . GLN A 1 203 ? 4.223   -13.770 14.036  1.00 96.03 203 A 1 
ATOM 1561 C C   . GLN A 1 203 ? 4.930   -14.987 14.654  1.00 96.61 203 A 1 
ATOM 1562 O O   . GLN A 1 203 ? 5.219   -15.943 13.936  1.00 95.88 203 A 1 
ATOM 1563 C CB  . GLN A 1 203 ? 4.994   -13.229 12.822  1.00 95.83 203 A 1 
ATOM 1564 C CG  . GLN A 1 203 ? 4.331   -12.031 12.138  1.00 94.53 203 A 1 
ATOM 1565 C CD  . GLN A 1 203 ? 2.836   -12.185 11.884  1.00 94.31 203 A 1 
ATOM 1566 O OE1 . GLN A 1 203 ? 2.330   -13.218 11.464  1.00 87.46 203 A 1 
ATOM 1567 N NE2 . GLN A 1 203 ? 2.059   -11.157 12.164  1.00 86.88 203 A 1 
ATOM 1568 N N   . LYS A 1 204 ? 5.158   -15.016 15.974  1.00 95.48 204 A 1 
ATOM 1569 C CA  . LYS A 1 204 ? 5.742   -16.185 16.641  1.00 95.73 204 A 1 
ATOM 1570 C C   . LYS A 1 204 ? 4.968   -17.468 16.305  1.00 95.74 204 A 1 
ATOM 1571 O O   . LYS A 1 204 ? 3.752   -17.541 16.481  1.00 94.84 204 A 1 
ATOM 1572 C CB  . LYS A 1 204 ? 5.826   -15.942 18.152  1.00 95.62 204 A 1 
ATOM 1573 C CG  . LYS A 1 204 ? 6.529   -17.119 18.845  1.00 94.38 204 A 1 
ATOM 1574 C CD  . LYS A 1 204 ? 6.873   -16.778 20.296  1.00 91.33 204 A 1 
ATOM 1575 C CE  . LYS A 1 204 ? 7.675   -17.943 20.884  1.00 85.91 204 A 1 
ATOM 1576 N NZ  . LYS A 1 204 ? 8.590   -17.482 21.957  1.00 77.66 204 A 1 
ATOM 1577 N N   . GLY A 1 205 ? 5.677   -18.490 15.844  1.00 96.12 205 A 1 
ATOM 1578 C CA  . GLY A 1 205 ? 5.123   -19.768 15.392  1.00 96.11 205 A 1 
ATOM 1579 C C   . GLY A 1 205 ? 4.572   -19.772 13.960  1.00 96.57 205 A 1 
ATOM 1580 O O   . GLY A 1 205 ? 4.110   -20.819 13.508  1.00 95.08 205 A 1 
ATOM 1581 N N   . LYS A 1 206 ? 4.602   -18.641 13.248  1.00 96.15 206 A 1 
ATOM 1582 C CA  . LYS A 1 206 ? 4.101   -18.493 11.872  1.00 96.40 206 A 1 
ATOM 1583 C C   . LYS A 1 206 ? 5.249   -18.309 10.877  1.00 97.09 206 A 1 
ATOM 1584 O O   . LYS A 1 206 ? 6.411   -18.187 11.261  1.00 96.36 206 A 1 
ATOM 1585 C CB  . LYS A 1 206 ? 3.108   -17.323 11.799  1.00 95.57 206 A 1 
ATOM 1586 C CG  . LYS A 1 206 ? 1.944   -17.415 12.796  1.00 94.78 206 A 1 
ATOM 1587 C CD  . LYS A 1 206 ? 1.052   -16.192 12.582  1.00 92.24 206 A 1 
ATOM 1588 C CE  . LYS A 1 206 ? 0.049   -15.959 13.703  1.00 86.78 206 A 1 
ATOM 1589 N NZ  . LYS A 1 206 ? -0.417  -14.548 13.650  1.00 79.61 206 A 1 
ATOM 1590 N N   . ALA A 1 207 ? 4.906   -18.289 9.590   1.00 96.78 207 A 1 
ATOM 1591 C CA  . ALA A 1 207 ? 5.855   -18.015 8.522   1.00 97.15 207 A 1 
ATOM 1592 C C   . ALA A 1 207 ? 5.965   -16.508 8.242   1.00 97.42 207 A 1 
ATOM 1593 O O   . ALA A 1 207 ? 4.961   -15.802 8.152   1.00 96.67 207 A 1 
ATOM 1594 C CB  . ALA A 1 207 ? 5.463   -18.820 7.278   1.00 96.71 207 A 1 
ATOM 1595 N N   . ILE A 1 208 ? 7.201   -16.035 8.062   1.00 97.46 208 A 1 
ATOM 1596 C CA  . ILE A 1 208 ? 7.522   -14.680 7.600   1.00 97.54 208 A 1 
ATOM 1597 C C   . ILE A 1 208 ? 8.543   -14.747 6.464   1.00 97.76 208 A 1 
ATOM 1598 O O   . ILE A 1 208 ? 9.311   -15.710 6.369   1.00 97.43 208 A 1 
ATOM 1599 C CB  . ILE A 1 208 ? 8.007   -13.761 8.749   1.00 96.93 208 A 1 
ATOM 1600 C CG1 . ILE A 1 208 ? 9.351   -14.232 9.347   1.00 93.58 208 A 1 
ATOM 1601 C CG2 . ILE A 1 208 ? 6.922   -13.631 9.835   1.00 92.21 208 A 1 
ATOM 1602 C CD1 . ILE A 1 208 ? 9.959   -13.250 10.345  1.00 90.69 208 A 1 
ATOM 1603 N N   . ILE A 1 209 ? 8.567   -13.718 5.625   1.00 96.93 209 A 1 
ATOM 1604 C CA  . ILE A 1 209 ? 9.601   -13.541 4.603   1.00 97.12 209 A 1 
ATOM 1605 C C   . ILE A 1 209 ? 10.233  -12.165 4.806   1.00 96.67 209 A 1 
ATOM 1606 O O   . ILE A 1 209 ? 9.517   -11.182 4.961   1.00 96.16 209 A 1 
ATOM 1607 C CB  . ILE A 1 209 ? 9.047   -13.728 3.172   1.00 97.46 209 A 1 
ATOM 1608 C CG1 . ILE A 1 209 ? 8.323   -15.086 3.015   1.00 96.56 209 A 1 
ATOM 1609 C CG2 . ILE A 1 209 ? 10.193  -13.617 2.148   1.00 96.60 209 A 1 
ATOM 1610 C CD1 . ILE A 1 209 ? 7.518   -15.228 1.725   1.00 94.65 209 A 1 
ATOM 1611 N N   . HIS A 1 210 ? 11.558  -12.092 4.810   1.00 96.24 210 A 1 
ATOM 1612 C CA  . HIS A 1 210 ? 12.282  -10.834 4.998   1.00 96.12 210 A 1 
ATOM 1613 C C   . HIS A 1 210 ? 13.457  -10.695 4.028   1.00 96.04 210 A 1 
ATOM 1614 O O   . HIS A 1 210 ? 13.953  -11.692 3.489   1.00 95.62 210 A 1 
ATOM 1615 C CB  . HIS A 1 210 ? 12.708  -10.698 6.470   1.00 95.95 210 A 1 
ATOM 1616 C CG  . HIS A 1 210 ? 13.734  -11.705 6.923   1.00 96.36 210 A 1 
ATOM 1617 N ND1 . HIS A 1 210 ? 15.095  -11.585 6.789   1.00 89.04 210 A 1 
ATOM 1618 C CD2 . HIS A 1 210 ? 13.497  -12.894 7.566   1.00 90.64 210 A 1 
ATOM 1619 C CE1 . HIS A 1 210 ? 15.667  -12.670 7.328   1.00 91.68 210 A 1 
ATOM 1620 N NE2 . HIS A 1 210 ? 14.730  -13.494 7.819   1.00 92.51 210 A 1 
ATOM 1621 N N   . SER A 1 211 ? 13.926  -9.473  3.815   1.00 94.91 211 A 1 
ATOM 1622 C CA  . SER A 1 211 ? 15.174  -9.227  3.087   1.00 93.52 211 A 1 
ATOM 1623 C C   . SER A 1 211 ? 16.390  -9.731  3.879   1.00 93.72 211 A 1 
ATOM 1624 O O   . SER A 1 211 ? 16.346  -9.879  5.103   1.00 92.39 211 A 1 
ATOM 1625 C CB  . SER A 1 211 ? 15.330  -7.739  2.756   1.00 91.41 211 A 1 
ATOM 1626 O OG  . SER A 1 211 ? 16.493  -7.573  1.971   1.00 81.90 211 A 1 
ATOM 1627 N N   . SER A 1 212 ? 17.510  -9.978  3.189   1.00 94.15 212 A 1 
ATOM 1628 C CA  . SER A 1 212 ? 18.800  -10.270 3.838   1.00 94.06 212 A 1 
ATOM 1629 C C   . SER A 1 212 ? 19.368  -9.082  4.630   1.00 94.47 212 A 1 
ATOM 1630 O O   . SER A 1 212 ? 20.255  -9.265  5.462   1.00 92.64 212 A 1 
ATOM 1631 C CB  . SER A 1 212 ? 19.824  -10.705 2.781   1.00 92.76 212 A 1 
ATOM 1632 O OG  . SER A 1 212 ? 20.065  -9.653  1.862   1.00 87.46 212 A 1 
ATOM 1633 N N   . GLY A 1 213 ? 18.879  -7.859  4.368   1.00 93.50 213 A 1 
ATOM 1634 C CA  . GLY A 1 213 ? 19.419  -6.595  4.867   1.00 93.80 213 A 1 
ATOM 1635 C C   . GLY A 1 213 ? 20.314  -5.860  3.863   1.00 94.77 213 A 1 
ATOM 1636 O O   . GLY A 1 213 ? 20.694  -4.718  4.105   1.00 92.48 213 A 1 
ATOM 1637 N N   . ASP A 1 214 ? 20.644  -6.484  2.716   1.00 93.75 214 A 1 
ATOM 1638 C CA  . ASP A 1 214 ? 21.458  -5.858  1.664   1.00 93.57 214 A 1 
ATOM 1639 C C   . ASP A 1 214 ? 20.636  -4.973  0.719   1.00 93.89 214 A 1 
ATOM 1640 O O   . ASP A 1 214 ? 21.153  -3.994  0.177   1.00 90.53 214 A 1 
ATOM 1641 C CB  . ASP A 1 214 ? 22.208  -6.936  0.871   1.00 91.99 214 A 1 
ATOM 1642 C CG  . ASP A 1 214 ? 23.182  -7.703  1.763   1.00 89.02 214 A 1 
ATOM 1643 O OD1 . ASP A 1 214 ? 24.056  -7.038  2.368   1.00 82.30 214 A 1 
ATOM 1644 O OD2 . ASP A 1 214 ? 23.007  -8.933  1.910   1.00 81.86 214 A 1 
ATOM 1645 N N   . THR A 1 215 ? 19.347  -5.292  0.567   1.00 92.71 215 A 1 
ATOM 1646 C CA  . THR A 1 215 ? 18.382  -4.636  -0.325  1.00 93.22 215 A 1 
ATOM 1647 C C   . THR A 1 215 ? 17.054  -4.448  0.404   1.00 93.35 215 A 1 
ATOM 1648 O O   . THR A 1 215 ? 16.873  -4.991  1.502   1.00 91.77 215 A 1 
ATOM 1649 C CB  . THR A 1 215 ? 18.156  -5.495  -1.585  1.00 93.02 215 A 1 
ATOM 1650 O OG1 . THR A 1 215 ? 17.604  -6.748  -1.236  1.00 89.38 215 A 1 
ATOM 1651 C CG2 . THR A 1 215 ? 19.445  -5.779  -2.347  1.00 89.04 215 A 1 
ATOM 1652 N N   . LEU A 1 216 ? 16.088  -3.731  -0.201  1.00 92.92 216 A 1 
ATOM 1653 C CA  . LEU A 1 216 ? 14.683  -3.920  0.162   1.00 92.77 216 A 1 
ATOM 1654 C C   . LEU A 1 216 ? 14.219  -5.350  -0.203  1.00 92.89 216 A 1 
ATOM 1655 O O   . LEU A 1 216 ? 14.926  -6.074  -0.911  1.00 89.98 216 A 1 
ATOM 1656 C CB  . LEU A 1 216 ? 13.816  -2.787  -0.435  1.00 90.20 216 A 1 
ATOM 1657 C CG  . LEU A 1 216 ? 13.789  -2.636  -1.970  1.00 90.03 216 A 1 
ATOM 1658 C CD1 . LEU A 1 216 ? 12.864  -3.651  -2.641  1.00 85.01 216 A 1 
ATOM 1659 C CD2 . LEU A 1 216 ? 13.253  -1.256  -2.333  1.00 85.89 216 A 1 
ATOM 1660 N N   . LEU A 1 217 ? 13.064  -5.791  0.309   1.00 92.16 217 A 1 
ATOM 1661 C CA  . LEU A 1 217 ? 12.463  -7.080  -0.058  1.00 92.32 217 A 1 
ATOM 1662 C C   . LEU A 1 217 ? 11.665  -6.964  -1.363  1.00 92.98 217 A 1 
ATOM 1663 O O   . LEU A 1 217 ? 11.741  -7.864  -2.194  1.00 89.79 217 A 1 
ATOM 1664 C CB  . LEU A 1 217 ? 11.597  -7.583  1.110   1.00 91.24 217 A 1 
ATOM 1665 C CG  . LEU A 1 217 ? 10.862  -8.913  0.864   1.00 90.82 217 A 1 
ATOM 1666 C CD1 . LEU A 1 217 ? 11.820  -10.079 0.618   1.00 87.25 217 A 1 
ATOM 1667 C CD2 . LEU A 1 217 ? 10.000  -9.254  2.080   1.00 89.02 217 A 1 
ATOM 1668 N N   . GLY A 1 218 ? 10.930  -5.872  -1.554  1.00 91.15 218 A 1 
ATOM 1669 C CA  . GLY A 1 218 ? 9.980   -5.683  -2.651  1.00 91.17 218 A 1 
ATOM 1670 C C   . GLY A 1 218 ? 8.612   -6.294  -2.347  1.00 93.23 218 A 1 
ATOM 1671 O O   . GLY A 1 218 ? 7.953   -6.799  -3.256  1.00 91.39 218 A 1 
ATOM 1672 N N   . ALA A 1 219 ? 8.218   -6.325  -1.064  1.00 92.36 219 A 1 
ATOM 1673 C CA  . ALA A 1 219 ? 6.850   -6.668  -0.682  1.00 92.23 219 A 1 
ATOM 1674 C C   . ALA A 1 219 ? 5.863   -5.588  -1.140  1.00 93.20 219 A 1 
ATOM 1675 O O   . ALA A 1 219 ? 4.729   -5.922  -1.466  1.00 92.07 219 A 1 
ATOM 1676 C CB  . ALA A 1 219 ? 6.785   -6.902  0.832   1.00 91.19 219 A 1 
ATOM 1677 N N   . ASP A 1 220 ? 6.326   -4.366  -1.234  1.00 92.53 220 A 1 
ATOM 1678 C CA  . ASP A 1 220 ? 5.679   -3.243  -1.898  1.00 92.76 220 A 1 
ATOM 1679 C C   . ASP A 1 220 ? 6.051   -3.253  -3.392  1.00 91.64 220 A 1 
ATOM 1680 O O   . ASP A 1 220 ? 7.212   -3.021  -3.741  1.00 85.77 220 A 1 
ATOM 1681 C CB  . ASP A 1 220 ? 6.161   -1.970  -1.183  1.00 91.42 220 A 1 
ATOM 1682 C CG  . ASP A 1 220 ? 5.277   -0.760  -1.446  1.00 89.77 220 A 1 
ATOM 1683 O OD1 . ASP A 1 220 ? 4.373   -0.912  -2.282  1.00 84.59 220 A 1 
ATOM 1684 O OD2 . ASP A 1 220 ? 5.489   0.220   -0.693  1.00 84.35 220 A 1 
ATOM 1685 N N   . ASP A 1 221 ? 5.196   -3.672  -4.338  1.00 93.16 221 A 1 
ATOM 1686 C CA  . ASP A 1 221 ? 3.868   -4.274  -4.153  1.00 94.83 221 A 1 
ATOM 1687 C C   . ASP A 1 221 ? 3.781   -5.706  -4.717  1.00 95.28 221 A 1 
ATOM 1688 O O   . ASP A 1 221 ? 2.743   -6.247  -5.112  1.00 92.16 221 A 1 
ATOM 1689 C CB  . ASP A 1 221 ? 2.807   -3.323  -4.714  1.00 92.68 221 A 1 
ATOM 1690 C CG  . ASP A 1 221 ? 1.390   -3.809  -4.432  1.00 91.62 221 A 1 
ATOM 1691 O OD1 . ASP A 1 221 ? 1.187   -4.547  -3.436  1.00 89.21 221 A 1 
ATOM 1692 O OD2 . ASP A 1 221 ? 0.530   -3.522  -5.286  1.00 89.16 221 A 1 
ATOM 1693 N N   . LYS A 1 222 ? 4.922   -6.417  -4.742  1.00 95.18 222 A 1 
ATOM 1694 C CA  . LYS A 1 222 ? 4.951   -7.804  -5.224  1.00 96.31 222 A 1 
ATOM 1695 C C   . LYS A 1 222 ? 4.206   -8.769  -4.295  1.00 97.14 222 A 1 
ATOM 1696 O O   . LYS A 1 222 ? 3.890   -9.885  -4.718  1.00 96.72 222 A 1 
ATOM 1697 C CB  . LYS A 1 222 ? 6.397   -8.232  -5.479  1.00 95.83 222 A 1 
ATOM 1698 C CG  . LYS A 1 222 ? 7.029   -7.400  -6.607  1.00 94.84 222 A 1 
ATOM 1699 C CD  . LYS A 1 222 ? 8.539   -7.604  -6.660  1.00 92.47 222 A 1 
ATOM 1700 C CE  . LYS A 1 222 ? 9.128   -6.643  -7.684  1.00 90.40 222 A 1 
ATOM 1701 N NZ  . LYS A 1 222 ? 10.598  -6.554  -7.581  1.00 86.30 222 A 1 
ATOM 1702 N N   . ALA A 1 223 ? 3.903   -8.360  -3.058  1.00 96.81 223 A 1 
ATOM 1703 C CA  . ALA A 1 223 ? 2.984   -9.081  -2.188  1.00 97.22 223 A 1 
ATOM 1704 C C   . ALA A 1 223 ? 1.567   -9.045  -2.770  1.00 97.62 223 A 1 
ATOM 1705 O O   . ALA A 1 223 ? 1.006   -10.114 -3.031  1.00 97.59 223 A 1 
ATOM 1706 C CB  . ALA A 1 223 ? 3.061   -8.513  -0.768  1.00 97.03 223 A 1 
ATOM 1707 N N   . GLY A 1 224 ? 1.042   -7.859  -3.094  1.00 96.62 224 A 1 
ATOM 1708 C CA  . GLY A 1 224 ? -0.256  -7.694  -3.749  1.00 96.83 224 A 1 
ATOM 1709 C C   . GLY A 1 224 ? -0.365  -8.454  -5.070  1.00 97.59 224 A 1 
ATOM 1710 O O   . GLY A 1 224 ? -1.346  -9.166  -5.307  1.00 97.65 224 A 1 
ATOM 1711 N N   . ILE A 1 225 ? 0.684   -8.427  -5.900  1.00 97.47 225 A 1 
ATOM 1712 C CA  . ILE A 1 225 ? 0.751   -9.236  -7.132  1.00 97.90 225 A 1 
ATOM 1713 C C   . ILE A 1 225 ? 0.589   -10.730 -6.815  1.00 98.08 225 A 1 
ATOM 1714 O O   . ILE A 1 225 ? -0.227  -11.418 -7.432  1.00 98.11 225 A 1 
ATOM 1715 C CB  . ILE A 1 225 ? 2.068   -8.986  -7.909  1.00 97.89 225 A 1 
ATOM 1716 C CG1 . ILE A 1 225 ? 2.168   -7.517  -8.380  1.00 96.90 225 A 1 
ATOM 1717 C CG2 . ILE A 1 225 ? 2.166   -9.931  -9.127  1.00 97.29 225 A 1 
ATOM 1718 C CD1 . ILE A 1 225 ? 3.475   -7.161  -9.090  1.00 94.91 225 A 1 
ATOM 1719 N N   . ALA A 1 226 ? 1.350   -11.256 -5.853  1.00 97.72 226 A 1 
ATOM 1720 C CA  . ALA A 1 226 ? 1.300   -12.669 -5.493  1.00 97.83 226 A 1 
ATOM 1721 C C   . ALA A 1 226 ? -0.070  -13.075 -4.924  1.00 97.94 226 A 1 
ATOM 1722 O O   . ALA A 1 226 ? -0.559  -14.169 -5.220  1.00 97.87 226 A 1 
ATOM 1723 C CB  . ALA A 1 226 ? 2.443   -12.969 -4.515  1.00 97.78 226 A 1 
ATOM 1724 N N   . GLU A 1 227 ? -0.709  -12.198 -4.151  1.00 97.78 227 A 1 
ATOM 1725 C CA  . GLU A 1 227 ? -2.036  -12.395 -3.556  1.00 97.84 227 A 1 
ATOM 1726 C C   . GLU A 1 227 ? -3.141  -12.450 -4.614  1.00 97.93 227 A 1 
ATOM 1727 O O   . GLU A 1 227 ? -3.970  -13.369 -4.590  1.00 97.58 227 A 1 
ATOM 1728 C CB  . GLU A 1 227 ? -2.300  -11.259 -2.564  1.00 97.61 227 A 1 
ATOM 1729 C CG  . GLU A 1 227 ? -1.419  -11.384 -1.312  1.00 96.20 227 A 1 
ATOM 1730 C CD  . GLU A 1 227 ? -1.268  -10.072 -0.534  1.00 96.34 227 A 1 
ATOM 1731 O OE1 . GLU A 1 227 ? -0.447  -10.082 0.410   1.00 88.70 227 A 1 
ATOM 1732 O OE2 . GLU A 1 227 ? -1.951  -9.081  -0.857  1.00 90.95 227 A 1 
ATOM 1733 N N   . ILE A 1 228 ? -3.118  -11.530 -5.581  1.00 97.86 228 A 1 
ATOM 1734 C CA  . ILE A 1 228 ? -4.035  -11.529 -6.728  1.00 97.97 228 A 1 
ATOM 1735 C C   . ILE A 1 228 ? -3.845  -12.804 -7.556  1.00 97.91 228 A 1 
ATOM 1736 O O   . ILE A 1 228 ? -4.819  -13.493 -7.864  1.00 97.69 228 A 1 
ATOM 1737 C CB  . ILE A 1 228 ? -3.837  -10.257 -7.589  1.00 97.92 228 A 1 
ATOM 1738 C CG1 . ILE A 1 228 ? -4.295  -8.994  -6.820  1.00 97.32 228 A 1 
ATOM 1739 C CG2 . ILE A 1 228 ? -4.622  -10.362 -8.914  1.00 97.47 228 A 1 
ATOM 1740 C CD1 . ILE A 1 228 ? -3.850  -7.673  -7.466  1.00 95.87 228 A 1 
ATOM 1741 N N   . MET A 1 229 ? -2.604  -13.157 -7.887  1.00 98.28 229 A 1 
ATOM 1742 C CA  . MET A 1 229 ? -2.304  -14.345 -8.692  1.00 98.27 229 A 1 
ATOM 1743 C C   . MET A 1 229 ? -2.718  -15.645 -7.991  1.00 98.12 229 A 1 
ATOM 1744 O O   . MET A 1 229 ? -3.270  -16.539 -8.634  1.00 97.79 229 A 1 
ATOM 1745 C CB  . MET A 1 229 ? -0.812  -14.364 -9.044  1.00 98.33 229 A 1 
ATOM 1746 C CG  . MET A 1 229 ? -0.436  -13.280 -10.064 1.00 97.49 229 A 1 
ATOM 1747 S SD  . MET A 1 229 ? -1.235  -13.430 -11.689 1.00 97.56 229 A 1 
ATOM 1748 C CE  . MET A 1 229 ? -0.407  -14.915 -12.311 1.00 93.70 229 A 1 
ATOM 1749 N N   . ALA A 1 230 ? -2.528  -15.742 -6.672  1.00 98.17 230 A 1 
ATOM 1750 C CA  . ALA A 1 230 ? -2.995  -16.881 -5.884  1.00 98.02 230 A 1 
ATOM 1751 C C   . ALA A 1 230 ? -4.530  -16.970 -5.856  1.00 97.82 230 A 1 
ATOM 1752 O O   . ALA A 1 230 ? -5.079  -18.063 -5.993  1.00 97.39 230 A 1 
ATOM 1753 C CB  . ALA A 1 230 ? -2.405  -16.783 -4.472  1.00 97.91 230 A 1 
ATOM 1754 N N   . ALA A 1 231 ? -5.237  -15.835 -5.739  1.00 98.06 231 A 1 
ATOM 1755 C CA  . ALA A 1 231 ? -6.697  -15.795 -5.808  1.00 97.78 231 A 1 
ATOM 1756 C C   . ALA A 1 231 ? -7.225  -16.229 -7.188  1.00 97.40 231 A 1 
ATOM 1757 O O   . ALA A 1 231 ? -8.172  -17.013 -7.268  1.00 96.78 231 A 1 
ATOM 1758 C CB  . ALA A 1 231 ? -7.168  -14.384 -5.437  1.00 97.70 231 A 1 
ATOM 1759 N N   . VAL A 1 232 ? -6.588  -15.772 -8.276  1.00 97.72 232 A 1 
ATOM 1760 C CA  . VAL A 1 232 ? -6.928  -16.177 -9.651  1.00 97.46 232 A 1 
ATOM 1761 C C   . VAL A 1 232 ? -6.751  -17.683 -9.841  1.00 97.08 232 A 1 
ATOM 1762 O O   . VAL A 1 232 ? -7.672  -18.341 -10.321 1.00 96.52 232 A 1 
ATOM 1763 C CB  . VAL A 1 232 ? -6.102  -15.387 -10.684 1.00 97.31 232 A 1 
ATOM 1764 C CG1 . VAL A 1 232 ? -6.250  -15.943 -12.110 1.00 95.77 232 A 1 
ATOM 1765 C CG2 . VAL A 1 232 ? -6.545  -13.920 -10.722 1.00 95.85 232 A 1 
ATOM 1766 N N   . GLU A 1 233 ? -5.610  -18.247 -9.443  1.00 97.55 233 A 1 
ATOM 1767 C CA  . GLU A 1 233 ? -5.382  -19.695 -9.543  1.00 97.44 233 A 1 
ATOM 1768 C C   . GLU A 1 233 ? -6.385  -20.483 -8.702  1.00 96.99 233 A 1 
ATOM 1769 O O   . GLU A 1 233 ? -6.934  -21.484 -9.169  1.00 95.95 233 A 1 
ATOM 1770 C CB  . GLU A 1 233 ? -3.954  -20.053 -9.123  1.00 97.30 233 A 1 
ATOM 1771 C CG  . GLU A 1 233 ? -3.692  -21.570 -9.260  1.00 96.51 233 A 1 
ATOM 1772 C CD  . GLU A 1 233 ? -2.252  -21.987 -8.945  1.00 96.40 233 A 1 
ATOM 1773 O OE1 . GLU A 1 233 ? -1.892  -23.149 -9.218  1.00 90.73 233 A 1 
ATOM 1774 O OE2 . GLU A 1 233 ? -1.486  -21.153 -8.439  1.00 92.20 233 A 1 
ATOM 1775 N N   . TYR A 1 234 ? -6.673  -20.027 -7.476  1.00 97.45 234 A 1 
ATOM 1776 C CA  . TYR A 1 234 ? -7.632  -20.694 -6.608  1.00 96.87 234 A 1 
ATOM 1777 C C   . TYR A 1 234 ? -9.019  -20.749 -7.254  1.00 96.37 234 A 1 
ATOM 1778 O O   . TYR A 1 234 ? -9.623  -21.816 -7.309  1.00 95.46 234 A 1 
ATOM 1779 C CB  . TYR A 1 234 ? -7.676  -20.010 -5.235  1.00 96.71 234 A 1 
ATOM 1780 C CG  . TYR A 1 234 ? -8.458  -20.816 -4.218  1.00 96.48 234 A 1 
ATOM 1781 C CD1 . TYR A 1 234 ? -9.855  -20.675 -4.113  1.00 95.26 234 A 1 
ATOM 1782 C CD2 . TYR A 1 234 ? -7.788  -21.766 -3.425  1.00 95.47 234 A 1 
ATOM 1783 C CE1 . TYR A 1 234 ? -10.582 -21.492 -3.227  1.00 94.76 234 A 1 
ATOM 1784 C CE2 . TYR A 1 234 ? -8.508  -22.586 -2.536  1.00 94.66 234 A 1 
ATOM 1785 C CZ  . TYR A 1 234 ? -9.908  -22.454 -2.444  1.00 94.70 234 A 1 
ATOM 1786 O OH  . TYR A 1 234 ? -10.610 -23.271 -1.612  1.00 93.51 234 A 1 
ATOM 1787 N N   . LEU A 1 235 ? -9.513  -19.629 -7.798  1.00 96.47 235 A 1 
ATOM 1788 C CA  . LEU A 1 235 ? -10.806 -19.575 -8.487  1.00 95.87 235 A 1 
ATOM 1789 C C   . LEU A 1 235 ? -10.825 -20.418 -9.768  1.00 95.48 235 A 1 
ATOM 1790 O O   . LEU A 1 235 ? -11.820 -21.087 -10.038 1.00 94.54 235 A 1 
ATOM 1791 C CB  . LEU A 1 235 ? -11.154 -18.112 -8.804  1.00 95.75 235 A 1 
ATOM 1792 C CG  . LEU A 1 235 ? -11.540 -17.283 -7.569  1.00 94.44 235 A 1 
ATOM 1793 C CD1 . LEU A 1 235 ? -11.656 -15.819 -7.978  1.00 91.83 235 A 1 
ATOM 1794 C CD2 . LEU A 1 235 ? -12.884 -17.715 -6.974  1.00 91.96 235 A 1 
ATOM 1795 N N   . ALA A 1 236 ? -9.731  -20.445 -10.530 1.00 95.56 236 A 1 
ATOM 1796 C CA  . ALA A 1 236 ? -9.626  -21.297 -11.715 1.00 94.70 236 A 1 
ATOM 1797 C C   . ALA A 1 236 ? -9.730  -22.794 -11.369 1.00 94.59 236 A 1 
ATOM 1798 O O   . ALA A 1 236 ? -10.325 -23.567 -12.121 1.00 93.38 236 A 1 
ATOM 1799 C CB  . ALA A 1 236 ? -8.310  -20.973 -12.430 1.00 94.32 236 A 1 
ATOM 1800 N N   . ALA A 1 237 ? -9.199  -23.198 -10.211 1.00 95.07 237 A 1 
ATOM 1801 C CA  . ALA A 1 237 ? -9.283  -24.569 -9.710  1.00 94.94 237 A 1 
ATOM 1802 C C   . ALA A 1 237 ? -10.622 -24.904 -9.023  1.00 94.75 237 A 1 
ATOM 1803 O O   . ALA A 1 237 ? -10.916 -26.082 -8.833  1.00 93.29 237 A 1 
ATOM 1804 C CB  . ALA A 1 237 ? -8.092  -24.803 -8.776  1.00 94.91 237 A 1 
ATOM 1805 N N   . HIS A 1 238 ? -11.432 -23.902 -8.657  1.00 94.70 238 A 1 
ATOM 1806 C CA  . HIS A 1 238 ? -12.696 -24.045 -7.923  1.00 94.37 238 A 1 
ATOM 1807 C C   . HIS A 1 238 ? -13.865 -23.351 -8.647  1.00 94.13 238 A 1 
ATOM 1808 O O   . HIS A 1 238 ? -14.430 -22.376 -8.138  1.00 93.19 238 A 1 
ATOM 1809 C CB  . HIS A 1 238 ? -12.527 -23.550 -6.479  1.00 94.69 238 A 1 
ATOM 1810 C CG  . HIS A 1 238 ? -11.485 -24.301 -5.698  1.00 94.49 238 A 1 
ATOM 1811 N ND1 . HIS A 1 238 ? -10.142 -24.046 -5.735  1.00 86.17 238 A 1 
ATOM 1812 C CD2 . HIS A 1 238 ? -11.661 -25.362 -4.853  1.00 88.22 238 A 1 
ATOM 1813 C CE1 . HIS A 1 238 ? -9.515  -24.930 -4.947  1.00 89.13 238 A 1 
ATOM 1814 N NE2 . HIS A 1 238 ? -10.404 -25.752 -4.372  1.00 90.45 238 A 1 
ATOM 1815 N N   . PRO A 1 239 ? -14.260 -23.833 -9.839  1.00 93.55 239 A 1 
ATOM 1816 C CA  . PRO A 1 239 ? -15.338 -23.234 -10.632 1.00 92.79 239 A 1 
ATOM 1817 C C   . PRO A 1 239 ? -16.717 -23.304 -9.958  1.00 92.77 239 A 1 
ATOM 1818 O O   . PRO A 1 239 ? -17.665 -22.667 -10.420 1.00 91.17 239 A 1 
ATOM 1819 C CB  . PRO A 1 239 ? -15.322 -24.007 -11.952 1.00 92.10 239 A 1 
ATOM 1820 C CG  . PRO A 1 239 ? -14.787 -25.383 -11.549 1.00 91.04 239 A 1 
ATOM 1821 C CD  . PRO A 1 239 ? -13.759 -25.035 -10.485 1.00 93.41 239 A 1 
ATOM 1822 N N   . GLU A 1 240 ? -16.858 -24.067 -8.869  1.00 92.45 240 A 1 
ATOM 1823 C CA  . GLU A 1 240 ? -18.038 -24.100 -8.014  1.00 91.76 240 A 1 
ATOM 1824 C C   . GLU A 1 240 ? -18.260 -22.805 -7.221  1.00 91.95 240 A 1 
ATOM 1825 O O   . GLU A 1 240 ? -19.386 -22.567 -6.785  1.00 90.54 240 A 1 
ATOM 1826 C CB  . GLU A 1 240 ? -17.998 -25.324 -7.074  1.00 90.94 240 A 1 
ATOM 1827 C CG  . GLU A 1 240 ? -16.940 -25.291 -5.945  1.00 86.94 240 A 1 
ATOM 1828 C CD  . GLU A 1 240 ? -15.528 -25.728 -6.349  1.00 86.77 240 A 1 
ATOM 1829 O OE1 . GLU A 1 240 ? -14.703 -25.938 -5.436  1.00 79.54 240 A 1 
ATOM 1830 O OE2 . GLU A 1 240 ? -15.254 -25.868 -7.559  1.00 82.02 240 A 1 
ATOM 1831 N N   . ILE A 1 241 ? -17.232 -21.963 -7.040  1.00 92.71 241 A 1 
ATOM 1832 C CA  . ILE A 1 241 ? -17.351 -20.637 -6.422  1.00 92.82 241 A 1 
ATOM 1833 C C   . ILE A 1 241 ? -17.884 -19.662 -7.479  1.00 93.52 241 A 1 
ATOM 1834 O O   . ILE A 1 241 ? -17.145 -19.267 -8.388  1.00 93.05 241 A 1 
ATOM 1835 C CB  . ILE A 1 241 ? -16.012 -20.161 -5.814  1.00 92.48 241 A 1 
ATOM 1836 C CG1 . ILE A 1 241 ? -15.532 -21.151 -4.728  1.00 91.23 241 A 1 
ATOM 1837 C CG2 . ILE A 1 241 ? -16.183 -18.748 -5.217  1.00 91.37 241 A 1 
ATOM 1838 C CD1 . ILE A 1 241 ? -14.144 -20.833 -4.154  1.00 88.11 241 A 1 
ATOM 1839 N N   . PRO A 1 242 ? -19.159 -19.249 -7.400  1.00 93.54 242 A 1 
ATOM 1840 C CA  . PRO A 1 242 ? -19.734 -18.440 -8.456  1.00 93.38 242 A 1 
ATOM 1841 C C   . PRO A 1 242 ? -19.299 -16.979 -8.290  1.00 94.38 242 A 1 
ATOM 1842 O O   . PRO A 1 242 ? -19.369 -16.422 -7.194  1.00 93.40 242 A 1 
ATOM 1843 C CB  . PRO A 1 242 ? -21.240 -18.664 -8.321  1.00 91.13 242 A 1 
ATOM 1844 C CG  . PRO A 1 242 ? -21.429 -18.850 -6.812  1.00 86.91 242 A 1 
ATOM 1845 C CD  . PRO A 1 242 ? -20.143 -19.535 -6.366  1.00 90.88 242 A 1 
ATOM 1846 N N   . HIS A 1 243 ? -18.900 -16.335 -9.383  1.00 94.78 243 A 1 
ATOM 1847 C CA  . HIS A 1 243 ? -18.428 -14.953 -9.378  1.00 95.84 243 A 1 
ATOM 1848 C C   . HIS A 1 243 ? -18.890 -14.166 -10.608 1.00 96.57 243 A 1 
ATOM 1849 O O   . HIS A 1 243 ? -19.258 -14.746 -11.631 1.00 95.84 243 A 1 
ATOM 1850 C CB  . HIS A 1 243 ? -16.903 -14.937 -9.213  1.00 95.25 243 A 1 
ATOM 1851 C CG  . HIS A 1 243 ? -16.150 -15.594 -10.341 1.00 95.98 243 A 1 
ATOM 1852 N ND1 . HIS A 1 243 ? -15.819 -15.017 -11.538 1.00 88.94 243 A 1 
ATOM 1853 C CD2 . HIS A 1 243 ? -15.664 -16.879 -10.366 1.00 89.94 243 A 1 
ATOM 1854 C CE1 . HIS A 1 243 ? -15.151 -15.919 -12.274 1.00 90.38 243 A 1 
ATOM 1855 N NE2 . HIS A 1 243 ? -15.033 -17.071 -11.595 1.00 91.67 243 A 1 
ATOM 1856 N N   . GLY A 1 244 ? -18.883 -12.831 -10.500 1.00 95.84 244 A 1 
ATOM 1857 C CA  . GLY A 1 244 ? -19.069 -11.901 -11.610 1.00 96.03 244 A 1 
ATOM 1858 C C   . GLY A 1 244 ? -17.807 -11.767 -12.474 1.00 96.88 244 A 1 
ATOM 1859 O O   . GLY A 1 244 ? -16.828 -12.484 -12.251 1.00 96.32 244 A 1 
ATOM 1860 N N   . PRO A 1 245 ? -17.806 -10.863 -13.478 1.00 97.25 245 A 1 
ATOM 1861 C CA  . PRO A 1 245 ? -16.616 -10.586 -14.269 1.00 97.62 245 A 1 
ATOM 1862 C C   . PRO A 1 245 ? -15.545 -9.889  -13.415 1.00 97.91 245 A 1 
ATOM 1863 O O   . PRO A 1 245 ? -15.845 -8.982  -12.639 1.00 97.40 245 A 1 
ATOM 1864 C CB  . PRO A 1 245 ? -17.106 -9.728  -15.434 1.00 97.04 245 A 1 
ATOM 1865 C CG  . PRO A 1 245 ? -18.329 -9.004  -14.856 1.00 95.15 245 A 1 
ATOM 1866 C CD  . PRO A 1 245 ? -18.918 -10.011 -13.876 1.00 97.20 245 A 1 
ATOM 1867 N N   . VAL A 1 246 ? -14.288 -10.305 -13.583 1.00 97.52 246 A 1 
ATOM 1868 C CA  . VAL A 1 246 ? -13.133 -9.786  -12.836 1.00 97.80 246 A 1 
ATOM 1869 C C   . VAL A 1 246 ? -12.123 -9.194  -13.807 1.00 97.98 246 A 1 
ATOM 1870 O O   . VAL A 1 246 ? -11.883 -9.760  -14.874 1.00 97.52 246 A 1 
ATOM 1871 C CB  . VAL A 1 246 ? -12.472 -10.881 -11.975 1.00 97.28 246 A 1 
ATOM 1872 C CG1 . VAL A 1 246 ? -11.336 -10.326 -11.099 1.00 94.72 246 A 1 
ATOM 1873 C CG2 . VAL A 1 246 ? -13.481 -11.581 -11.064 1.00 95.14 246 A 1 
ATOM 1874 N N   . GLU A 1 247 ? -11.504 -8.072  -13.427 1.00 97.92 247 A 1 
ATOM 1875 C CA  . GLU A 1 247 ? -10.389 -7.459  -14.139 1.00 97.98 247 A 1 
ATOM 1876 C C   . GLU A 1 247 ? -9.179  -7.346  -13.198 1.00 97.94 247 A 1 
ATOM 1877 O O   . GLU A 1 247 ? -9.283  -6.827  -12.094 1.00 97.40 247 A 1 
ATOM 1878 C CB  . GLU A 1 247 ? -10.849 -6.112  -14.718 1.00 97.51 247 A 1 
ATOM 1879 C CG  . GLU A 1 247 ? -9.810  -5.438  -15.630 1.00 96.19 247 A 1 
ATOM 1880 C CD  . GLU A 1 247 ? -10.473 -4.306  -16.432 1.00 96.99 247 A 1 
ATOM 1881 O OE1 . GLU A 1 247 ? -10.871 -3.278  -15.836 1.00 91.77 247 A 1 
ATOM 1882 O OE2 . GLU A 1 247 ? -10.658 -4.466  -17.661 1.00 93.43 247 A 1 
ATOM 1883 N N   . VAL A 1 248 ? -8.038  -7.878  -13.629 1.00 98.00 248 A 1 
ATOM 1884 C CA  . VAL A 1 248 ? -6.760  -7.803  -12.918 1.00 98.13 248 A 1 
ATOM 1885 C C   . VAL A 1 248 ? -5.866  -6.815  -13.647 1.00 98.21 248 A 1 
ATOM 1886 O O   . VAL A 1 248 ? -5.717  -6.908  -14.866 1.00 97.75 248 A 1 
ATOM 1887 C CB  . VAL A 1 248 ? -6.097  -9.187  -12.821 1.00 97.58 248 A 1 
ATOM 1888 C CG1 . VAL A 1 248 ? -4.691  -9.109  -12.220 1.00 95.81 248 A 1 
ATOM 1889 C CG2 . VAL A 1 248 ? -6.940  -10.137 -11.962 1.00 96.27 248 A 1 
ATOM 1890 N N   . LEU A 1 249 ? -5.273  -5.890  -12.903 1.00 98.01 249 A 1 
ATOM 1891 C CA  . LEU A 1 249 ? -4.412  -4.828  -13.399 1.00 97.85 249 A 1 
ATOM 1892 C C   . LEU A 1 249 ? -3.055  -4.897  -12.693 1.00 97.85 249 A 1 
ATOM 1893 O O   . LEU A 1 249 ? -3.000  -4.914  -11.470 1.00 97.14 249 A 1 
ATOM 1894 C CB  . LEU A 1 249 ? -5.091  -3.465  -13.153 1.00 97.11 249 A 1 
ATOM 1895 C CG  . LEU A 1 249 ? -6.492  -3.306  -13.776 1.00 92.54 249 A 1 
ATOM 1896 C CD1 . LEU A 1 249 ? -7.102  -1.967  -13.366 1.00 86.42 249 A 1 
ATOM 1897 C CD2 . LEU A 1 249 ? -6.446  -3.359  -15.301 1.00 86.41 249 A 1 
ATOM 1898 N N   . PHE A 1 250 ? -1.969  -4.889  -13.461 1.00 97.82 250 A 1 
ATOM 1899 C CA  . PHE A 1 250 ? -0.634  -4.627  -12.929 1.00 97.95 250 A 1 
ATOM 1900 C C   . PHE A 1 250 ? -0.070  -3.384  -13.605 1.00 97.73 250 A 1 
ATOM 1901 O O   . PHE A 1 250 ? 0.013   -3.333  -14.837 1.00 97.32 250 A 1 
ATOM 1902 C CB  . PHE A 1 250 ? 0.268   -5.867  -13.070 1.00 98.09 250 A 1 
ATOM 1903 C CG  . PHE A 1 250 ? -0.273  -7.128  -12.420 1.00 98.23 250 A 1 
ATOM 1904 C CD1 . PHE A 1 250 ? -0.623  -7.130  -11.059 1.00 97.45 250 A 1 
ATOM 1905 C CD2 . PHE A 1 250 ? -0.448  -8.301  -13.180 1.00 97.47 250 A 1 
ATOM 1906 C CE1 . PHE A 1 250 ? -1.155  -8.292  -10.465 1.00 97.33 250 A 1 
ATOM 1907 C CE2 . PHE A 1 250 ? -0.974  -9.461  -12.587 1.00 97.11 250 A 1 
ATOM 1908 C CZ  . PHE A 1 250 ? -1.333  -9.458  -11.229 1.00 97.68 250 A 1 
ATOM 1909 N N   . SER A 1 251 ? 0.259   -2.363  -12.795 1.00 97.55 251 A 1 
ATOM 1910 C CA  . SER A 1 251 ? 0.668   -1.032  -13.250 1.00 97.28 251 A 1 
ATOM 1911 C C   . SER A 1 251 ? 2.179   -0.811  -13.111 1.00 97.21 251 A 1 
ATOM 1912 O O   . SER A 1 251 ? 2.799   -1.340  -12.195 1.00 96.76 251 A 1 
ATOM 1913 C CB  . SER A 1 251 ? -0.113  0.064   -12.511 1.00 96.68 251 A 1 
ATOM 1914 O OG  . SER A 1 251 ? -0.046  -0.101  -11.117 1.00 95.37 251 A 1 
ATOM 1915 N N   . PRO A 1 252 ? 2.808   -0.053  -14.027 1.00 97.32 252 A 1 
ATOM 1916 C CA  . PRO A 1 252 ? 4.195   0.375   -13.896 1.00 97.13 252 A 1 
ATOM 1917 C C   . PRO A 1 252 ? 4.302   1.714   -13.161 1.00 96.31 252 A 1 
ATOM 1918 O O   . PRO A 1 252 ? 3.375   2.518   -13.195 1.00 94.70 252 A 1 
ATOM 1919 C CB  . PRO A 1 252 ? 4.678   0.517   -15.338 1.00 97.01 252 A 1 
ATOM 1920 C CG  . PRO A 1 252 ? 3.433   1.057   -16.046 1.00 96.65 252 A 1 
ATOM 1921 C CD  . PRO A 1 252 ? 2.277   0.377   -15.314 1.00 97.62 252 A 1 
ATOM 1922 N N   . ASP A 1 253 ? 5.494   2.006   -12.635 1.00 95.21 253 A 1 
ATOM 1923 C CA  . ASP A 1 253 ? 5.927   3.345   -12.218 1.00 94.67 253 A 1 
ATOM 1924 C C   . ASP A 1 253 ? 5.074   4.017   -11.125 1.00 93.74 253 A 1 
ATOM 1925 O O   . ASP A 1 253 ? 5.021   5.256   -11.089 1.00 91.03 253 A 1 
ATOM 1926 C CB  . ASP A 1 253 ? 6.100   4.264   -13.454 1.00 93.55 253 A 1 
ATOM 1927 C CG  . ASP A 1 253 ? 7.301   3.986   -14.357 1.00 92.27 253 A 1 
ATOM 1928 O OD1 . ASP A 1 253 ? 8.212   3.209   -14.019 1.00 89.95 253 A 1 
ATOM 1929 O OD2 . ASP A 1 253 ? 7.389   4.664   -15.411 1.00 91.58 253 A 1 
ATOM 1930 N N   . GLU A 1 254 ? 4.418   3.259   -10.237 1.00 93.45 254 A 1 
ATOM 1931 C CA  . GLU A 1 254 ? 3.672   3.811   -9.088  1.00 92.58 254 A 1 
ATOM 1932 C C   . GLU A 1 254 ? 4.595   4.688   -8.227  1.00 91.38 254 A 1 
ATOM 1933 O O   . GLU A 1 254 ? 4.341   5.885   -8.035  1.00 88.91 254 A 1 
ATOM 1934 C CB  . GLU A 1 254 ? 3.045   2.663   -8.280  1.00 92.41 254 A 1 
ATOM 1935 C CG  . GLU A 1 254 ? 1.930   3.075   -7.288  1.00 89.02 254 A 1 
ATOM 1936 C CD  . GLU A 1 254 ? 2.374   3.894   -6.071  1.00 89.24 254 A 1 
ATOM 1937 O OE1 . GLU A 1 254 ? 1.509   4.658   -5.567  1.00 78.42 254 A 1 
ATOM 1938 O OE2 . GLU A 1 254 ? 3.565   3.858   -5.718  1.00 81.72 254 A 1 
ATOM 1939 N N   . GLU A 1 255 ? 5.752   4.137   -7.860  1.00 93.18 255 A 1 
ATOM 1940 C CA  . GLU A 1 255 ? 6.734   4.707   -6.934  1.00 92.30 255 A 1 
ATOM 1941 C C   . GLU A 1 255 ? 7.438   5.968   -7.463  1.00 91.44 255 A 1 
ATOM 1942 O O   . GLU A 1 255 ? 8.123   6.694   -6.738  1.00 87.45 255 A 1 
ATOM 1943 C CB  . GLU A 1 255 ? 7.766   3.616   -6.638  1.00 91.46 255 A 1 
ATOM 1944 C CG  . GLU A 1 255 ? 7.168   2.441   -5.845  1.00 90.15 255 A 1 
ATOM 1945 C CD  . GLU A 1 255 ? 7.045   2.769   -4.361  1.00 90.90 255 A 1 
ATOM 1946 O OE1 . GLU A 1 255 ? 7.109   1.820   -3.562  1.00 83.50 255 A 1 
ATOM 1947 O OE2 . GLU A 1 255 ? 7.098   3.973   -3.985  1.00 85.02 255 A 1 
ATOM 1948 N N   . THR A 1 256 ? 7.242   6.285   -8.742  1.00 92.15 256 A 1 
ATOM 1949 C CA  . THR A 1 256 ? 7.706   7.551   -9.328  1.00 90.64 256 A 1 
ATOM 1950 C C   . THR A 1 256 ? 6.807   8.729   -8.953  1.00 88.45 256 A 1 
ATOM 1951 O O   . THR A 1 256 ? 7.175   9.884   -9.189  1.00 84.51 256 A 1 
ATOM 1952 C CB  . THR A 1 256 ? 7.826   7.469   -10.853 1.00 91.13 256 A 1 
ATOM 1953 O OG1 . THR A 1 256 ? 6.562   7.415   -11.474 1.00 89.26 256 A 1 
ATOM 1954 C CG2 . THR A 1 256 ? 8.661   6.282   -11.327 1.00 88.81 256 A 1 
ATOM 1955 N N   . GLY A 1 257 ? 5.607   8.467   -8.425  1.00 88.48 257 A 1 
ATOM 1956 C CA  . GLY A 1 257 ? 4.580   9.462   -8.129  1.00 85.94 257 A 1 
ATOM 1957 C C   . GLY A 1 257 ? 3.910   10.063  -9.368  1.00 85.81 257 A 1 
ATOM 1958 O O   . GLY A 1 257 ? 3.234   11.090  -9.255  1.00 82.99 257 A 1 
ATOM 1959 N N   . LYS A 1 258 ? 4.077   9.464   -10.555 1.00 87.40 258 A 1 
ATOM 1960 C CA  . LYS A 1 258 ? 3.408   9.888   -11.805 1.00 86.57 258 A 1 
ATOM 1961 C C   . LYS A 1 258 ? 1.899   9.617   -11.778 1.00 86.61 258 A 1 
ATOM 1962 O O   . LYS A 1 258 ? 1.160   10.320  -12.465 1.00 83.37 258 A 1 
ATOM 1963 C CB  . LYS A 1 258 ? 4.041   9.175   -13.011 1.00 85.38 258 A 1 
ATOM 1964 C CG  . LYS A 1 258 ? 5.475   9.616   -13.353 1.00 85.19 258 A 1 
ATOM 1965 C CD  . LYS A 1 258 ? 6.024   8.678   -14.443 1.00 83.25 258 A 1 
ATOM 1966 C CE  . LYS A 1 258 ? 7.519   8.823   -14.691 1.00 79.65 258 A 1 
ATOM 1967 N NZ  . LYS A 1 258 ? 8.038   7.622   -15.410 1.00 73.30 258 A 1 
ATOM 1968 N N   . GLY A 1 259 ? 1.444   8.632   -11.016 1.00 88.20 259 A 1 
ATOM 1969 C CA  . GLY A 1 259 ? 0.041   8.261   -10.855 1.00 88.40 259 A 1 
ATOM 1970 C C   . GLY A 1 259 ? -0.599  7.727   -12.141 1.00 90.47 259 A 1 
ATOM 1971 O O   . GLY A 1 259 ? -1.263  8.488   -12.853 1.00 88.06 259 A 1 
ATOM 1972 N N   . LEU A 1 260 ? -0.427  6.445   -12.426 1.00 90.40 260 A 1 
ATOM 1973 C CA  . LEU A 1 260 ? -0.918  5.746   -13.624 1.00 91.82 260 A 1 
ATOM 1974 C C   . LEU A 1 260 ? -0.507  6.442   -14.941 1.00 92.34 260 A 1 
ATOM 1975 O O   . LEU A 1 260 ? -1.372  6.884   -15.710 1.00 90.02 260 A 1 
ATOM 1976 C CB  . LEU A 1 260 ? -2.436  5.508   -13.520 1.00 90.45 260 A 1 
ATOM 1977 C CG  . LEU A 1 260 ? -2.882  4.650   -12.323 1.00 89.51 260 A 1 
ATOM 1978 C CD1 . LEU A 1 260 ? -4.408  4.607   -12.260 1.00 87.37 260 A 1 
ATOM 1979 C CD2 . LEU A 1 260 ? -2.371  3.216   -12.430 1.00 88.89 260 A 1 
ATOM 1980 N N   . PRO A 1 261 ? 0.808   6.583   -15.218 1.00 92.63 261 A 1 
ATOM 1981 C CA  . PRO A 1 261 ? 1.275   7.239   -16.437 1.00 92.89 261 A 1 
ATOM 1982 C C   . PRO A 1 261 ? 0.856   6.448   -17.687 1.00 93.94 261 A 1 
ATOM 1983 O O   . PRO A 1 261 ? 0.964   5.225   -17.717 1.00 93.24 261 A 1 
ATOM 1984 C CB  . PRO A 1 261 ? 2.795   7.322   -16.286 1.00 92.43 261 A 1 
ATOM 1985 C CG  . PRO A 1 261 ? 3.132   6.115   -15.406 1.00 92.64 261 A 1 
ATOM 1986 C CD  . PRO A 1 261 ? 1.938   6.048   -14.461 1.00 94.23 261 A 1 
ATOM 1987 N N   . GLU A 1 262 ? 0.395   7.147   -18.736 1.00 92.72 262 A 1 
ATOM 1988 C CA  . GLU A 1 262 ? -0.063  6.520   -19.995 1.00 93.97 262 A 1 
ATOM 1989 C C   . GLU A 1 262 ? -1.144  5.430   -19.802 1.00 95.05 262 A 1 
ATOM 1990 O O   . GLU A 1 262 ? -1.221  4.447   -20.547 1.00 92.26 262 A 1 
ATOM 1991 C CB  . GLU A 1 262 ? 1.146   6.017   -20.813 1.00 93.27 262 A 1 
ATOM 1992 C CG  . GLU A 1 262 ? 2.218   7.088   -21.097 1.00 91.05 262 A 1 
ATOM 1993 C CD  . GLU A 1 262 ? 1.720   8.262   -21.950 1.00 89.99 262 A 1 
ATOM 1994 O OE1 . GLU A 1 262 ? 2.269   9.378   -21.784 1.00 81.29 262 A 1 
ATOM 1995 O OE2 . GLU A 1 262 ? 0.824   8.049   -22.798 1.00 82.84 262 A 1 
ATOM 1996 N N   . PHE A 1 263 ? -1.999  5.598   -18.776 1.00 93.45 263 A 1 
ATOM 1997 C CA  . PHE A 1 263 ? -3.006  4.611   -18.390 1.00 93.67 263 A 1 
ATOM 1998 C C   . PHE A 1 263 ? -4.059  4.402   -19.489 1.00 94.76 263 A 1 
ATOM 1999 O O   . PHE A 1 263 ? -4.697  5.370   -19.920 1.00 94.15 263 A 1 
ATOM 2000 C CB  . PHE A 1 263 ? -3.680  5.036   -17.083 1.00 92.80 263 A 1 
ATOM 2001 C CG  . PHE A 1 263 ? -4.635  4.004   -16.515 1.00 92.79 263 A 1 
ATOM 2002 C CD1 . PHE A 1 263 ? -6.007  4.297   -16.378 1.00 89.44 263 A 1 
ATOM 2003 C CD2 . PHE A 1 263 ? -4.150  2.752   -16.091 1.00 89.87 263 A 1 
ATOM 2004 C CE1 . PHE A 1 263 ? -6.873  3.356   -15.799 1.00 87.56 263 A 1 
ATOM 2005 C CE2 . PHE A 1 263 ? -5.018  1.810   -15.517 1.00 87.19 263 A 1 
ATOM 2006 C CZ  . PHE A 1 263 ? -6.379  2.114   -15.363 1.00 89.36 263 A 1 
ATOM 2007 N N   . PRO A 1 264 ? -4.311  3.155   -19.918 1.00 93.30 264 A 1 
ATOM 2008 C CA  . PRO A 1 264 ? -5.238  2.854   -21.007 1.00 93.47 264 A 1 
ATOM 2009 C C   . PRO A 1 264 ? -6.697  2.832   -20.522 1.00 94.11 264 A 1 
ATOM 2010 O O   . PRO A 1 264 ? -7.367  1.799   -20.587 1.00 93.14 264 A 1 
ATOM 2011 C CB  . PRO A 1 264 ? -4.740  1.515   -21.561 1.00 94.09 264 A 1 
ATOM 2012 C CG  . PRO A 1 264 ? -4.241  0.807   -20.306 1.00 94.73 264 A 1 
ATOM 2013 C CD  . PRO A 1 264 ? -3.619  1.943   -19.501 1.00 95.98 264 A 1 
ATOM 2014 N N   . LEU A 1 265 ? -7.201  3.968   -20.021 1.00 93.76 265 A 1 
ATOM 2015 C CA  . LEU A 1 265 ? -8.520  4.084   -19.381 1.00 93.38 265 A 1 
ATOM 2016 C C   . LEU A 1 265 ? -9.664  3.556   -20.266 1.00 93.65 265 A 1 
ATOM 2017 O O   . LEU A 1 265 ? -10.606 2.955   -19.763 1.00 92.89 265 A 1 
ATOM 2018 C CB  . LEU A 1 265 ? -8.757  5.555   -18.989 1.00 92.62 265 A 1 
ATOM 2019 C CG  . LEU A 1 265 ? -10.103 5.827   -18.282 1.00 91.16 265 A 1 
ATOM 2020 C CD1 . LEU A 1 265 ? -10.232 5.082   -16.950 1.00 87.07 265 A 1 
ATOM 2021 C CD2 . LEU A 1 265 ? -10.246 7.325   -18.000 1.00 87.75 265 A 1 
ATOM 2022 N N   . GLU A 1 266 ? -9.571  3.735   -21.582 1.00 95.47 266 A 1 
ATOM 2023 C CA  . GLU A 1 266 ? -10.562 3.274   -22.558 1.00 95.40 266 A 1 
ATOM 2024 C C   . GLU A 1 266 ? -10.698 1.742   -22.631 1.00 96.07 266 A 1 
ATOM 2025 O O   . GLU A 1 266 ? -11.705 1.231   -23.130 1.00 95.10 266 A 1 
ATOM 2026 C CB  . GLU A 1 266 ? -10.249 3.878   -23.941 1.00 95.14 266 A 1 
ATOM 2027 C CG  . GLU A 1 266 ? -9.063  3.261   -24.727 1.00 87.55 266 A 1 
ATOM 2028 C CD  . GLU A 1 266 ? -7.659  3.492   -24.131 1.00 80.00 266 A 1 
ATOM 2029 O OE1 . GLU A 1 266 ? -6.735  2.761   -24.559 1.00 71.62 266 A 1 
ATOM 2030 O OE2 . GLU A 1 266 ? -7.510  4.372   -23.258 1.00 73.40 266 A 1 
ATOM 2031 N N   . LYS A 1 267 ? -9.700  1.006   -22.126 1.00 95.21 267 A 1 
ATOM 2032 C CA  . LYS A 1 267 ? -9.708  -0.462  -22.073 1.00 95.21 267 A 1 
ATOM 2033 C C   . LYS A 1 267 ? -10.269 -1.004  -20.764 1.00 95.95 267 A 1 
ATOM 2034 O O   . LYS A 1 267 ? -10.639 -2.178  -20.717 1.00 95.07 267 A 1 
ATOM 2035 C CB  . LYS A 1 267 ? -8.292  -1.003  -22.304 1.00 95.09 267 A 1 
ATOM 2036 C CG  . LYS A 1 267 ? -7.758  -0.595  -23.681 1.00 94.28 267 A 1 
ATOM 2037 C CD  . LYS A 1 267 ? -6.394  -1.241  -23.934 1.00 91.49 267 A 1 
ATOM 2038 C CE  . LYS A 1 267 ? -5.917  -0.805  -25.315 1.00 87.95 267 A 1 
ATOM 2039 N NZ  . LYS A 1 267 ? -4.595  -1.374  -25.613 1.00 79.45 267 A 1 
ATOM 2040 N N   . ILE A 1 268 ? -10.340 -0.167  -19.733 1.00 95.89 268 A 1 
ATOM 2041 C CA  . ILE A 1 268 ? -10.739 -0.581  -18.391 1.00 95.79 268 A 1 
ATOM 2042 C C   . ILE A 1 268 ? -12.259 -0.730  -18.316 1.00 95.61 268 A 1 
ATOM 2043 O O   . ILE A 1 268 ? -13.018 0.144   -18.737 1.00 94.88 268 A 1 
ATOM 2044 C CB  . ILE A 1 268 ? -10.173 0.383   -17.331 1.00 95.57 268 A 1 
ATOM 2045 C CG1 . ILE A 1 268 ? -8.646  0.566   -17.463 1.00 94.11 268 A 1 
ATOM 2046 C CG2 . ILE A 1 268 ? -10.520 -0.094  -15.917 1.00 94.40 268 A 1 
ATOM 2047 C CD1 . ILE A 1 268 ? -7.811  -0.727  -17.474 1.00 90.77 268 A 1 
ATOM 2048 N N   . LYS A 1 269 ? -12.707 -1.866  -17.773 1.00 96.03 269 A 1 
ATOM 2049 C CA  . LYS A 1 269 ? -14.128 -2.211  -17.618 1.00 95.92 269 A 1 
ATOM 2050 C C   . LYS A 1 269 ? -14.591 -2.184  -16.167 1.00 96.44 269 A 1 
ATOM 2051 O O   . LYS A 1 269 ? -15.797 -2.234  -15.919 1.00 95.34 269 A 1 
ATOM 2052 C CB  . LYS A 1 269 ? -14.399 -3.581  -18.254 1.00 95.53 269 A 1 
ATOM 2053 C CG  . LYS A 1 269 ? -14.115 -3.600  -19.763 1.00 93.63 269 A 1 
ATOM 2054 C CD  . LYS A 1 269 ? -14.414 -4.992  -20.328 1.00 86.67 269 A 1 
ATOM 2055 C CE  . LYS A 1 269 ? -14.011 -5.055  -21.804 1.00 81.45 269 A 1 
ATOM 2056 N NZ  . LYS A 1 269 ? -14.033 -6.454  -22.301 1.00 69.69 269 A 1 
ATOM 2057 N N   . SER A 1 270 ? -13.666 -2.101  -15.230 1.00 96.20 270 A 1 
ATOM 2058 C CA  . SER A 1 270 ? -13.944 -2.098  -13.798 1.00 95.88 270 A 1 
ATOM 2059 C C   . SER A 1 270 ? -14.882 -0.957  -13.399 1.00 95.26 270 A 1 
ATOM 2060 O O   . SER A 1 270 ? -14.611 0.217   -13.647 1.00 94.43 270 A 1 
ATOM 2061 C CB  . SER A 1 270 ? -12.636 -2.016  -13.013 1.00 95.70 270 A 1 
ATOM 2062 O OG  . SER A 1 270 ? -11.880 -3.186  -13.243 1.00 90.78 270 A 1 
ATOM 2063 N N   . ALA A 1 271 ? -15.997 -1.300  -12.752 1.00 96.52 271 A 1 
ATOM 2064 C CA  . ALA A 1 271 ? -16.912 -0.333  -12.137 1.00 95.97 271 A 1 
ATOM 2065 C C   . ALA A 1 271 ? -16.411 0.145   -10.763 1.00 95.86 271 A 1 
ATOM 2066 O O   . ALA A 1 271 ? -16.796 1.217   -10.288 1.00 94.04 271 A 1 
ATOM 2067 C CB  . ALA A 1 271 ? -18.286 -1.003  -12.031 1.00 95.58 271 A 1 
ATOM 2068 N N   . VAL A 1 272 ? -15.582 -0.668  -10.135 1.00 96.22 272 A 1 
ATOM 2069 C CA  . VAL A 1 272 ? -14.864 -0.460  -8.878  1.00 96.75 272 A 1 
ATOM 2070 C C   . VAL A 1 272 ? -13.540 -1.201  -8.983  1.00 97.20 272 A 1 
ATOM 2071 O O   . VAL A 1 272 ? -13.473 -2.222  -9.672  1.00 96.67 272 A 1 
ATOM 2072 C CB  . VAL A 1 272 ? -15.703 -0.980  -7.697  1.00 95.80 272 A 1 
ATOM 2073 C CG1 . VAL A 1 272 ? -16.010 -2.483  -7.802  1.00 87.95 272 A 1 
ATOM 2074 C CG2 . VAL A 1 272 ? -15.061 -0.725  -6.337  1.00 86.90 272 A 1 
ATOM 2075 N N   . CYS A 1 273 ? -12.511 -0.724  -8.299  1.00 96.22 273 A 1 
ATOM 2076 C CA  . CYS A 1 273 ? -11.237 -1.424  -8.177  1.00 96.15 273 A 1 
ATOM 2077 C C   . CYS A 1 273 ? -10.802 -1.482  -6.708  1.00 95.81 273 A 1 
ATOM 2078 O O   . CYS A 1 273 ? -11.296 -0.714  -5.878  1.00 94.83 273 A 1 
ATOM 2079 C CB  . CYS A 1 273 ? -10.216 -0.740  -9.103  1.00 95.94 273 A 1 
ATOM 2080 S SG  . CYS A 1 273 ? -8.763  -1.795  -9.358  1.00 94.20 273 A 1 
ATOM 2081 N N   . TYR A 1 274 ? -9.919  -2.399  -6.373  1.00 96.34 274 A 1 
ATOM 2082 C CA  . TYR A 1 274 ? -9.226  -2.453  -5.090  1.00 96.47 274 A 1 
ATOM 2083 C C   . TYR A 1 274 ? -7.728  -2.575  -5.347  1.00 96.43 274 A 1 
ATOM 2084 O O   . TYR A 1 274 ? -7.312  -3.465  -6.091  1.00 95.70 274 A 1 
ATOM 2085 C CB  . TYR A 1 274 ? -9.744  -3.629  -4.250  1.00 96.49 274 A 1 
ATOM 2086 C CG  . TYR A 1 274 ? -11.221 -3.539  -3.916  1.00 96.66 274 A 1 
ATOM 2087 C CD1 . TYR A 1 274 ? -11.645 -2.750  -2.834  1.00 95.72 274 A 1 
ATOM 2088 C CD2 . TYR A 1 274 ? -12.173 -4.215  -4.707  1.00 95.91 274 A 1 
ATOM 2089 C CE1 . TYR A 1 274 ? -13.014 -2.630  -2.540  1.00 95.57 274 A 1 
ATOM 2090 C CE2 . TYR A 1 274 ? -13.546 -4.097  -4.416  1.00 95.62 274 A 1 
ATOM 2091 C CZ  . TYR A 1 274 ? -13.967 -3.302  -3.330  1.00 96.14 274 A 1 
ATOM 2092 O OH  . TYR A 1 274 ? -15.290 -3.178  -3.050  1.00 95.40 274 A 1 
ATOM 2093 N N   . THR A 1 275 ? -6.925  -1.708  -4.732  1.00 95.61 275 A 1 
ATOM 2094 C CA  . THR A 1 275 ? -5.472  -1.896  -4.697  1.00 95.45 275 A 1 
ATOM 2095 C C   . THR A 1 275 ? -5.099  -2.846  -3.564  1.00 95.56 275 A 1 
ATOM 2096 O O   . THR A 1 275 ? -5.762  -2.873  -2.524  1.00 94.86 275 A 1 
ATOM 2097 C CB  . THR A 1 275 ? -4.696  -0.568  -4.594  1.00 94.51 275 A 1 
ATOM 2098 O OG1 . THR A 1 275 ? -5.234  0.262   -3.595  1.00 88.02 275 A 1 
ATOM 2099 C CG2 . THR A 1 275 ? -4.777  0.216   -5.889  1.00 87.60 275 A 1 
ATOM 2100 N N   . LEU A 1 276 ? -4.067  -3.672  -3.778  1.00 94.65 276 A 1 
ATOM 2101 C CA  . LEU A 1 276 ? -3.460  -4.532  -2.759  1.00 94.99 276 A 1 
ATOM 2102 C C   . LEU A 1 276 ? -2.083  -3.979  -2.402  1.00 94.19 276 A 1 
ATOM 2103 O O   . LEU A 1 276 ? -1.084  -4.647  -2.615  1.00 90.40 276 A 1 
ATOM 2104 C CB  . LEU A 1 276 ? -3.387  -5.991  -3.238  1.00 94.79 276 A 1 
ATOM 2105 C CG  . LEU A 1 276 ? -4.723  -6.739  -3.161  1.00 93.35 276 A 1 
ATOM 2106 C CD1 . LEU A 1 276 ? -5.581  -6.515  -4.403  1.00 86.56 276 A 1 
ATOM 2107 C CD2 . LEU A 1 276 ? -4.463  -8.240  -3.020  1.00 87.27 276 A 1 
ATOM 2108 N N   . ASP A 1 277 ? -2.063  -2.764  -1.876  1.00 93.67 277 A 1 
ATOM 2109 C CA  . ASP A 1 277 ? -0.868  -1.936  -1.670  1.00 92.96 277 A 1 
ATOM 2110 C C   . ASP A 1 277 ? -0.818  -1.363  -0.237  1.00 91.60 277 A 1 
ATOM 2111 O O   . ASP A 1 277 ? -0.328  -0.281  0.053   1.00 86.10 277 A 1 
ATOM 2112 C CB  . ASP A 1 277 ? -0.877  -0.867  -2.771  1.00 91.79 277 A 1 
ATOM 2113 C CG  . ASP A 1 277 ? 0.357   0.026   -2.755  1.00 90.04 277 A 1 
ATOM 2114 O OD1 . ASP A 1 277 ? 1.424   -0.504  -2.393  1.00 85.96 277 A 1 
ATOM 2115 O OD2 . ASP A 1 277 ? 0.167   1.216   -3.080  1.00 85.72 277 A 1 
ATOM 2116 N N   . GLY A 1 278 ? -1.427  -2.095  0.708   1.00 90.39 278 A 1 
ATOM 2117 C CA  . GLY A 1 278 ? -1.476  -1.704  2.111   1.00 89.66 278 A 1 
ATOM 2118 C C   . GLY A 1 278 ? -0.499  -2.492  2.992   1.00 90.42 278 A 1 
ATOM 2119 O O   . GLY A 1 278 ? 0.125   -3.472  2.588   1.00 88.54 278 A 1 
ATOM 2120 N N   . GLY A 1 279 ? -0.403  -2.076  4.245   1.00 89.48 279 A 1 
ATOM 2121 C CA  . GLY A 1 279 ? 0.501   -2.672  5.229   1.00 90.34 279 A 1 
ATOM 2122 C C   . GLY A 1 279 ? -0.113  -3.832  6.036   1.00 92.03 279 A 1 
ATOM 2123 O O   . GLY A 1 279 ? -0.433  -4.884  5.482   1.00 91.56 279 A 1 
ATOM 2124 N N   . PRO A 1 280 ? -0.282  -3.674  7.367   1.00 93.14 280 A 1 
ATOM 2125 C CA  . PRO A 1 280 ? -0.740  -4.724  8.272   1.00 93.56 280 A 1 
ATOM 2126 C C   . PRO A 1 280 ? -2.181  -5.194  8.051   1.00 94.27 280 A 1 
ATOM 2127 O O   . PRO A 1 280 ? -3.063  -4.399  7.743   1.00 93.09 280 A 1 
ATOM 2128 C CB  . PRO A 1 280 ? -0.603  -4.149  9.685   1.00 91.77 280 A 1 
ATOM 2129 C CG  . PRO A 1 280 ? 0.407   -3.019  9.527   1.00 89.73 280 A 1 
ATOM 2130 C CD  . PRO A 1 280 ? 0.175   -2.522  8.113   1.00 92.50 280 A 1 
ATOM 2131 N N   . ILE A 1 281 ? -2.459  -6.471  8.368   1.00 94.32 281 A 1 
ATOM 2132 C CA  . ILE A 1 281 ? -3.798  -7.061  8.303   1.00 95.37 281 A 1 
ATOM 2133 C C   . ILE A 1 281 ? -4.871  -6.173  8.955   1.00 95.09 281 A 1 
ATOM 2134 O O   . ILE A 1 281 ? -4.700  -5.622  10.044  1.00 93.13 281 A 1 
ATOM 2135 C CB  . ILE A 1 281 ? -3.816  -8.494  8.883   1.00 95.00 281 A 1 
ATOM 2136 C CG1 . ILE A 1 281 ? -5.157  -9.194  8.571   1.00 93.50 281 A 1 
ATOM 2137 C CG2 . ILE A 1 281 ? -3.520  -8.525  10.396  1.00 92.10 281 A 1 
ATOM 2138 C CD1 . ILE A 1 281 ? -5.176  -10.695 8.892   1.00 89.46 281 A 1 
ATOM 2139 N N   . GLY A 1 282 ? -6.007  -6.070  8.269   1.00 93.89 282 A 1 
ATOM 2140 C CA  . GLY A 1 282 ? -7.168  -5.315  8.711   1.00 94.13 282 A 1 
ATOM 2141 C C   . GLY A 1 282 ? -7.062  -3.802  8.515   1.00 94.81 282 A 1 
ATOM 2142 O O   . GLY A 1 282 ? -8.043  -3.106  8.776   1.00 93.21 282 A 1 
ATOM 2143 N N   . GLU A 1 283 ? -5.932  -3.270  8.060   1.00 93.53 283 A 1 
ATOM 2144 C CA  . GLU A 1 283 ? -5.862  -1.877  7.609   1.00 92.65 283 A 1 
ATOM 2145 C C   . GLU A 1 283 ? -6.511  -1.741  6.233   1.00 92.90 283 A 1 
ATOM 2146 O O   . GLU A 1 283 ? -6.176  -2.476  5.304   1.00 91.92 283 A 1 
ATOM 2147 C CB  . GLU A 1 283 ? -4.425  -1.339  7.616   1.00 90.44 283 A 1 
ATOM 2148 C CG  . GLU A 1 283 ? -3.886  -1.274  9.054   1.00 84.45 283 A 1 
ATOM 2149 C CD  . GLU A 1 283 ? -2.567  -0.506  9.207   1.00 83.44 283 A 1 
ATOM 2150 O OE1 . GLU A 1 283 ? -2.265  -0.156  10.380  1.00 74.64 283 A 1 
ATOM 2151 O OE2 . GLU A 1 283 ? -1.882  -0.198  8.224   1.00 76.68 283 A 1 
ATOM 2152 N N   . ILE A 1 284 ? -7.476  -0.825  6.120   1.00 93.36 284 A 1 
ATOM 2153 C CA  . ILE A 1 284 ? -8.108  -0.456  4.852   1.00 93.36 284 A 1 
ATOM 2154 C C   . ILE A 1 284 ? -8.077  1.060   4.700   1.00 93.00 284 A 1 
ATOM 2155 O O   . ILE A 1 284 ? -8.208  1.808   5.674   1.00 91.68 284 A 1 
ATOM 2156 C CB  . ILE A 1 284 ? -9.535  -1.031  4.700   1.00 92.95 284 A 1 
ATOM 2157 C CG1 . ILE A 1 284 ? -10.523 -0.488  5.756   1.00 90.73 284 A 1 
ATOM 2158 C CG2 . ILE A 1 284 ? -9.477  -2.562  4.721   1.00 88.10 284 A 1 
ATOM 2159 C CD1 . ILE A 1 284 ? -11.978 -0.922  5.542   1.00 87.64 284 A 1 
ATOM 2160 N N   . GLU A 1 285 ? -7.926  1.514   3.473   1.00 92.89 285 A 1 
ATOM 2161 C CA  . GLU A 1 285 ? -7.617  2.900   3.168   1.00 92.57 285 A 1 
ATOM 2162 C C   . GLU A 1 285 ? -8.609  3.434   2.139   1.00 92.91 285 A 1 
ATOM 2163 O O   . GLU A 1 285 ? -8.804  2.872   1.063   1.00 92.05 285 A 1 
ATOM 2164 C CB  . GLU A 1 285 ? -6.156  3.011   2.731   1.00 90.52 285 A 1 
ATOM 2165 C CG  . GLU A 1 285 ? -5.194  2.607   3.860   1.00 86.15 285 A 1 
ATOM 2166 C CD  . GLU A 1 285 ? -3.728  2.470   3.434   1.00 83.74 285 A 1 
ATOM 2167 O OE1 . GLU A 1 285 ? -2.869  2.602   4.330   1.00 73.78 285 A 1 
ATOM 2168 O OE2 . GLU A 1 285 ? -3.488  2.193   2.250   1.00 74.23 285 A 1 
ATOM 2169 N N   . ALA A 1 286 ? -9.306  4.501   2.507   1.00 91.63 286 A 1 
ATOM 2170 C CA  . ALA A 1 286 ? -10.291 5.184   1.667   1.00 91.64 286 A 1 
ATOM 2171 C C   . ALA A 1 286 ? -10.044 6.701   1.615   1.00 91.19 286 A 1 
ATOM 2172 O O   . ALA A 1 286 ? -10.863 7.458   1.092   1.00 87.95 286 A 1 
ATOM 2173 C CB  . ALA A 1 286 ? -11.692 4.827   2.174   1.00 91.12 286 A 1 
ATOM 2174 N N   . GLU A 1 287 ? -8.930  7.141   2.177   1.00 88.94 287 A 1 
ATOM 2175 C CA  . GLU A 1 287 ? -8.432  8.512   2.165   1.00 88.20 287 A 1 
ATOM 2176 C C   . GLU A 1 287 ? -6.958  8.515   1.778   1.00 87.65 287 A 1 
ATOM 2177 O O   . GLU A 1 287 ? -6.254  7.535   1.978   1.00 84.19 287 A 1 
ATOM 2178 C CB  . GLU A 1 287 ? -8.627  9.197   3.532   1.00 85.17 287 A 1 
ATOM 2179 C CG  . GLU A 1 287 ? -10.096 9.288   3.955   1.00 76.92 287 A 1 
ATOM 2180 C CD  . GLU A 1 287 ? -10.350 10.236  5.132   1.00 77.04 287 A 1 
ATOM 2181 O OE1 . GLU A 1 287 ? -11.217 9.913   5.973   1.00 69.20 287 A 1 
ATOM 2182 O OE2 . GLU A 1 287 ? -9.816  11.369  5.123   1.00 70.35 287 A 1 
ATOM 2183 N N   . CYS A 1 288 ? -6.484  9.643   1.240   1.00 87.42 288 A 1 
ATOM 2184 C CA  . CYS A 1 288 ? -5.101  9.830   0.833   1.00 86.10 288 A 1 
ATOM 2185 C C   . CYS A 1 288 ? -4.708  11.300  1.028   1.00 86.30 288 A 1 
ATOM 2186 O O   . CYS A 1 288 ? -5.573  12.163  1.194   1.00 83.31 288 A 1 
ATOM 2187 C CB  . CYS A 1 288 ? -4.993  9.382   -0.631  1.00 81.98 288 A 1 
ATOM 2188 S SG  . CYS A 1 288 ? -3.274  9.431   -1.160  1.00 73.71 288 A 1 
ATOM 2189 N N   . PHE A 1 289 ? -3.427  11.617  1.009   1.00 85.44 289 A 1 
ATOM 2190 C CA  . PHE A 1 289 ? -2.976  13.003  0.912   1.00 85.58 289 A 1 
ATOM 2191 C C   . PHE A 1 289 ? -3.362  13.624  -0.436  1.00 86.90 289 A 1 
ATOM 2192 O O   . PHE A 1 289 ? -3.377  12.958  -1.467  1.00 85.47 289 A 1 
ATOM 2193 C CB  . PHE A 1 289 ? -1.462  13.080  1.118   1.00 82.05 289 A 1 
ATOM 2194 C CG  . PHE A 1 289 ? -1.010  12.806  2.534   1.00 79.84 289 A 1 
ATOM 2195 C CD1 . PHE A 1 289 ? -1.267  13.752  3.541   1.00 73.19 289 A 1 
ATOM 2196 C CD2 . PHE A 1 289 ? -0.303  11.632  2.843   1.00 73.11 289 A 1 
ATOM 2197 C CE1 . PHE A 1 289 ? -0.818  13.524  4.854   1.00 68.45 289 A 1 
ATOM 2198 C CE2 . PHE A 1 289 ? 0.150   11.406  4.155   1.00 68.15 289 A 1 
ATOM 2199 C CZ  . PHE A 1 289 ? -0.106  12.352  5.162   1.00 67.52 289 A 1 
ATOM 2200 N N   . ASN A 1 290 ? -3.604  14.941  -0.456  1.00 88.59 290 A 1 
ATOM 2201 C CA  . ASN A 1 290 ? -3.378  15.726  -1.660  1.00 89.32 290 A 1 
ATOM 2202 C C   . ASN A 1 290 ? -1.863  15.879  -1.819  1.00 89.91 290 A 1 
ATOM 2203 O O   . ASN A 1 290 ? -1.190  16.386  -0.912  1.00 89.36 290 A 1 
ATOM 2204 C CB  . ASN A 1 290 ? -4.048  17.093  -1.556  1.00 88.94 290 A 1 
ATOM 2205 C CG  . ASN A 1 290 ? -5.537  17.013  -1.302  1.00 88.21 290 A 1 
ATOM 2206 O OD1 . ASN A 1 290 ? -6.325  16.727  -2.181  1.00 84.54 290 A 1 
ATOM 2207 N ND2 . ASN A 1 290 ? -5.956  17.279  -0.086  1.00 83.44 290 A 1 
ATOM 2208 N N   . ALA A 1 291 ? -1.332  15.451  -2.962  1.00 90.70 291 A 1 
ATOM 2209 C CA  . ALA A 1 291 ? 0.091   15.407  -3.233  1.00 91.14 291 A 1 
ATOM 2210 C C   . ALA A 1 291 ? 0.477   16.374  -4.345  1.00 91.94 291 A 1 
ATOM 2211 O O   . ALA A 1 291 ? -0.141  16.402  -5.409  1.00 91.66 291 A 1 
ATOM 2212 C CB  . ALA A 1 291 ? 0.466   13.974  -3.580  1.00 90.25 291 A 1 
ATOM 2213 N N   . TRP A 1 292 ? 1.517   17.155  -4.095  1.00 92.81 292 A 1 
ATOM 2214 C CA  . TRP A 1 292 ? 2.093   18.091  -5.048  1.00 93.48 292 A 1 
ATOM 2215 C C   . TRP A 1 292 ? 3.608   17.944  -5.080  1.00 93.20 292 A 1 
ATOM 2216 O O   . TRP A 1 292 ? 4.240   17.625  -4.072  1.00 92.26 292 A 1 
ATOM 2217 C CB  . TRP A 1 292 ? 1.691   19.528  -4.700  1.00 94.02 292 A 1 
ATOM 2218 C CG  . TRP A 1 292 ? 0.275   19.888  -5.032  1.00 93.61 292 A 1 
ATOM 2219 C CD1 . TRP A 1 292 ? -0.834  19.356  -4.464  1.00 89.67 292 A 1 
ATOM 2220 C CD2 . TRP A 1 292 ? -0.207  20.833  -6.036  1.00 93.04 292 A 1 
ATOM 2221 N NE1 . TRP A 1 292 ? -1.960  19.889  -5.051  1.00 90.27 292 A 1 
ATOM 2222 C CE2 . TRP A 1 292 ? -1.634  20.810  -6.026  1.00 92.81 292 A 1 
ATOM 2223 C CE3 . TRP A 1 292 ? 0.421   21.695  -6.956  1.00 91.02 292 A 1 
ATOM 2224 C CZ2 . TRP A 1 292 ? -2.401  21.606  -6.889  1.00 92.30 292 A 1 
ATOM 2225 C CZ3 . TRP A 1 292 ? -0.340  22.503  -7.824  1.00 88.68 292 A 1 
ATOM 2226 C CH2 . TRP A 1 292 ? -1.746  22.459  -7.792  1.00 88.90 292 A 1 
ATOM 2227 N N   . LYS A 1 293 ? 4.194   18.232  -6.233  1.00 93.58 293 A 1 
ATOM 2228 C CA  . LYS A 1 293 ? 5.627   18.391  -6.441  1.00 94.07 293 A 1 
ATOM 2229 C C   . LYS A 1 293 ? 5.932   19.867  -6.676  1.00 95.04 293 A 1 
ATOM 2230 O O   . LYS A 1 293 ? 5.190   20.551  -7.380  1.00 95.21 293 A 1 
ATOM 2231 C CB  . LYS A 1 293 ? 6.051   17.483  -7.601  1.00 93.00 293 A 1 
ATOM 2232 C CG  . LYS A 1 293 ? 7.526   17.643  -7.956  1.00 91.51 293 A 1 
ATOM 2233 C CD  . LYS A 1 293 ? 7.933   16.634  -9.035  1.00 89.20 293 A 1 
ATOM 2234 C CE  . LYS A 1 293 ? 9.307   17.047  -9.530  1.00 84.22 293 A 1 
ATOM 2235 N NZ  . LYS A 1 293 ? 10.053  15.940  -10.163 1.00 79.66 293 A 1 
ATOM 2236 N N   . ALA A 1 294 ? 7.028   20.354  -6.098  1.00 96.27 294 A 1 
ATOM 2237 C CA  . ALA A 1 294 ? 7.572   21.680  -6.346  1.00 97.07 294 A 1 
ATOM 2238 C C   . ALA A 1 294 ? 9.040   21.578  -6.764  1.00 97.26 294 A 1 
ATOM 2239 O O   . ALA A 1 294 ? 9.877   21.095  -6.006  1.00 97.07 294 A 1 
ATOM 2240 C CB  . ALA A 1 294 ? 7.372   22.549  -5.100  1.00 97.36 294 A 1 
ATOM 2241 N N   . ASP A 1 295 ? 9.347   22.072  -7.962  1.00 97.57 295 A 1 
ATOM 2242 C CA  . ASP A 1 295 ? 10.701  22.235  -8.473  1.00 97.71 295 A 1 
ATOM 2243 C C   . ASP A 1 295 ? 11.142  23.682  -8.263  1.00 98.29 295 A 1 
ATOM 2244 O O   . ASP A 1 295 ? 10.569  24.616  -8.838  1.00 98.22 295 A 1 
ATOM 2245 C CB  . ASP A 1 295 ? 10.745  21.857  -9.956  1.00 96.63 295 A 1 
ATOM 2246 C CG  . ASP A 1 295 ? 10.600  20.356  -10.180 1.00 94.18 295 A 1 
ATOM 2247 O OD1 . ASP A 1 295 ? 11.455  19.612  -9.651  1.00 90.47 295 A 1 
ATOM 2248 O OD2 . ASP A 1 295 ? 9.703   19.943  -10.944 1.00 89.04 295 A 1 
ATOM 2249 N N   . ILE A 1 296 ? 12.167  23.876  -7.443  1.00 98.48 296 A 1 
ATOM 2250 C CA  . ILE A 1 296 ? 12.755  25.178  -7.146  1.00 98.64 296 A 1 
ATOM 2251 C C   . ILE A 1 296 ? 14.011  25.340  -8.002  1.00 98.69 296 A 1 
ATOM 2252 O O   . ILE A 1 296 ? 15.018  24.671  -7.776  1.00 98.53 296 A 1 
ATOM 2253 C CB  . ILE A 1 296 ? 13.068  25.321  -5.643  1.00 98.56 296 A 1 
ATOM 2254 C CG1 . ILE A 1 296 ? 11.923  24.854  -4.714  1.00 97.74 296 A 1 
ATOM 2255 C CG2 . ILE A 1 296 ? 13.477  26.771  -5.339  1.00 98.09 296 A 1 
ATOM 2256 C CD1 . ILE A 1 296 ? 10.563  25.509  -4.957  1.00 95.72 296 A 1 
ATOM 2257 N N   . GLU A 1 297 ? 13.959  26.244  -8.976  1.00 98.66 297 A 1 
ATOM 2258 C CA  . GLU A 1 297 ? 15.077  26.560  -9.863  1.00 98.65 297 A 1 
ATOM 2259 C C   . GLU A 1 297 ? 15.772  27.839  -9.401  1.00 98.64 297 A 1 
ATOM 2260 O O   . GLU A 1 297 ? 15.180  28.919  -9.396  1.00 98.33 297 A 1 
ATOM 2261 C CB  . GLU A 1 297 ? 14.589  26.696  -11.311 1.00 98.44 297 A 1 
ATOM 2262 C CG  . GLU A 1 297 ? 14.103  25.358  -11.895 1.00 96.50 297 A 1 
ATOM 2263 C CD  . GLU A 1 297 ? 13.561  25.488  -13.324 1.00 95.64 297 A 1 
ATOM 2264 O OE1 . GLU A 1 297 ? 13.189  24.456  -13.925 1.00 88.42 297 A 1 
ATOM 2265 O OE2 . GLU A 1 297 ? 13.391  26.611  -13.856 1.00 89.94 297 A 1 
ATOM 2266 N N   . CYS A 1 298 ? 17.047  27.731  -9.033  1.00 98.46 298 A 1 
ATOM 2267 C CA  . CYS A 1 298 ? 17.888  28.856  -8.642  1.00 98.49 298 A 1 
ATOM 2268 C C   . CYS A 1 298 ? 18.857  29.199  -9.776  1.00 98.39 298 A 1 
ATOM 2269 O O   . CYS A 1 298 ? 19.672  28.366  -10.175 1.00 97.89 298 A 1 
ATOM 2270 C CB  . CYS A 1 298 ? 18.634  28.507  -7.350  1.00 98.45 298 A 1 
ATOM 2271 S SG  . CYS A 1 298 ? 17.462  28.276  -5.978  1.00 98.13 298 A 1 
ATOM 2272 N N   . THR A 1 299 ? 18.816  30.442  -10.254 1.00 97.62 299 A 1 
ATOM 2273 C CA  . THR A 1 299 ? 19.789  30.980  -11.215 1.00 97.39 299 A 1 
ATOM 2274 C C   . THR A 1 299 ? 20.686  31.989  -10.514 1.00 97.00 299 A 1 
ATOM 2275 O O   . THR A 1 299 ? 20.212  32.994  -9.980  1.00 95.84 299 A 1 
ATOM 2276 C CB  . THR A 1 299 ? 19.102  31.619  -12.423 1.00 96.89 299 A 1 
ATOM 2277 O OG1 . THR A 1 299 ? 18.205  30.724  -13.014 1.00 92.69 299 A 1 
ATOM 2278 C CG2 . THR A 1 299 ? 20.102  32.027  -13.507 1.00 91.45 299 A 1 
ATOM 2279 N N   . GLY A 1 300 ? 21.986  31.720  -10.506 1.00 95.74 300 A 1 
ATOM 2280 C CA  . GLY A 1 300 ? 23.012  32.561  -9.909  1.00 94.50 300 A 1 
ATOM 2281 C C   . GLY A 1 300 ? 23.639  33.555  -10.891 1.00 93.86 300 A 1 
ATOM 2282 O O   . GLY A 1 300 ? 23.340  33.596  -12.082 1.00 91.62 300 A 1 
ATOM 2283 N N   . LYS A 1 301 ? 24.563  34.365  -10.373 1.00 92.53 301 A 1 
ATOM 2284 C CA  . LYS A 1 301 ? 25.416  35.258  -11.161 1.00 90.99 301 A 1 
ATOM 2285 C C   . LYS A 1 301 ? 26.876  34.950  -10.858 1.00 90.27 301 A 1 
ATOM 2286 O O   . LYS A 1 301 ? 27.389  35.318  -9.801  1.00 85.06 301 A 1 
ATOM 2287 C CB  . LYS A 1 301 ? 25.052  36.719  -10.861 1.00 88.67 301 A 1 
ATOM 2288 C CG  . LYS A 1 301 ? 25.843  37.740  -11.705 1.00 82.22 301 A 1 
ATOM 2289 C CD  . LYS A 1 301 ? 25.500  37.653  -13.196 1.00 76.67 301 A 1 
ATOM 2290 C CE  . LYS A 1 301 ? 26.229  38.741  -13.983 1.00 70.08 301 A 1 
ATOM 2291 N NZ  . LYS A 1 301 ? 25.874  38.675  -15.422 1.00 61.50 301 A 1 
ATOM 2292 N N   . VAL A 1 302 ? 27.555  34.293  -11.793 1.00 87.21 302 A 1 
ATOM 2293 C CA  . VAL A 1 302 ? 28.947  33.864  -11.640 1.00 85.41 302 A 1 
ATOM 2294 C C   . VAL A 1 302 ? 29.899  34.927  -12.183 1.00 84.03 302 A 1 
ATOM 2295 O O   . VAL A 1 302 ? 29.672  35.528  -13.232 1.00 78.25 302 A 1 
ATOM 2296 C CB  . VAL A 1 302 ? 29.184  32.483  -12.277 1.00 81.61 302 A 1 
ATOM 2297 C CG1 . VAL A 1 302 ? 30.608  31.972  -12.007 1.00 72.97 302 A 1 
ATOM 2298 C CG2 . VAL A 1 302 ? 28.211  31.451  -11.693 1.00 74.54 302 A 1 
ATOM 2299 N N   . ILE A 1 303 ? 30.982  35.173  -11.440 1.00 79.51 303 A 1 
ATOM 2300 C CA  . ILE A 1 303 ? 32.087  36.062  -11.805 1.00 78.11 303 A 1 
ATOM 2301 C C   . ILE A 1 303 ? 33.371  35.558  -11.130 1.00 77.55 303 A 1 
ATOM 2302 O O   . ILE A 1 303 ? 33.321  34.765  -10.186 1.00 71.99 303 A 1 
ATOM 2303 C CB  . ILE A 1 303 ? 31.736  37.527  -11.436 1.00 73.98 303 A 1 
ATOM 2304 C CG1 . ILE A 1 303 ? 32.760  38.519  -12.031 1.00 66.61 303 A 1 
ATOM 2305 C CG2 . ILE A 1 303 ? 31.587  37.706  -9.915  1.00 66.03 303 A 1 
ATOM 2306 C CD1 . ILE A 1 303 ? 32.304  39.985  -11.990 1.00 60.87 303 A 1 
ATOM 2307 N N   . HIS A 1 304 ? 34.532  36.019  -11.600 1.00 71.82 304 A 1 
ATOM 2308 C CA  . HIS A 1 304 ? 35.809  35.707  -10.964 1.00 71.90 304 A 1 
ATOM 2309 C C   . HIS A 1 304 ? 35.783  36.055  -9.463  1.00 68.97 304 A 1 
ATOM 2310 O O   . HIS A 1 304 ? 35.535  37.205  -9.090  1.00 64.79 304 A 1 
ATOM 2311 C CB  . HIS A 1 304 ? 36.934  36.457  -11.689 1.00 70.23 304 A 1 
ATOM 2312 C CG  . HIS A 1 304 ? 38.298  36.112  -11.146 1.00 66.81 304 A 1 
ATOM 2313 N ND1 . HIS A 1 304 ? 38.949  36.747  -10.121 1.00 58.82 304 A 1 
ATOM 2314 C CD2 . HIS A 1 304 ? 39.095  35.079  -11.551 1.00 57.24 304 A 1 
ATOM 2315 C CE1 . HIS A 1 304 ? 40.112  36.108  -9.907  1.00 58.93 304 A 1 
ATOM 2316 N NE2 . HIS A 1 304 ? 40.242  35.083  -10.756 1.00 60.48 304 A 1 
ATOM 2317 N N   . LEU A 1 305 ? 36.077  35.088  -8.602  1.00 70.78 305 A 1 
ATOM 2318 C CA  . LEU A 1 305 ? 35.905  35.218  -7.145  1.00 70.38 305 A 1 
ATOM 2319 C C   . LEU A 1 305 ? 36.669  36.408  -6.539  1.00 70.53 305 A 1 
ATOM 2320 O O   . LEU A 1 305 ? 36.158  37.066  -5.635  1.00 62.78 305 A 1 
ATOM 2321 C CB  . LEU A 1 305 ? 36.317  33.905  -6.453  1.00 65.26 305 A 1 
ATOM 2322 C CG  . LEU A 1 305 ? 35.441  32.678  -6.787  1.00 59.50 305 A 1 
ATOM 2323 C CD1 . LEU A 1 305 ? 35.990  31.449  -6.070  1.00 56.75 305 A 1 
ATOM 2324 C CD2 . LEU A 1 305 ? 33.982  32.870  -6.363  1.00 55.77 305 A 1 
ATOM 2325 N N   . GLY A 1 306 ? 37.849  36.747  -7.081  1.00 63.57 306 A 1 
ATOM 2326 C CA  . GLY A 1 306 ? 38.632  37.910  -6.629  1.00 64.31 306 A 1 
ATOM 2327 C C   . GLY A 1 306 ? 37.962  39.273  -6.874  1.00 63.92 306 A 1 
ATOM 2328 O O   . GLY A 1 306 ? 38.383  40.270  -6.293  1.00 59.60 306 A 1 
ATOM 2329 N N   . THR A 1 307 ? 36.904  39.330  -7.700  1.00 63.81 307 A 1 
ATOM 2330 C CA  . THR A 1 307 ? 36.134  40.552  -8.009  1.00 63.83 307 A 1 
ATOM 2331 C C   . THR A 1 307 ? 34.636  40.386  -7.728  1.00 63.57 307 A 1 
ATOM 2332 O O   . THR A 1 307 ? 33.818  41.154  -8.230  1.00 58.00 307 A 1 
ATOM 2333 C CB  . THR A 1 307 ? 36.378  41.010  -9.457  1.00 59.84 307 A 1 
ATOM 2334 O OG1 . THR A 1 307 ? 36.038  39.996  -10.374 1.00 53.54 307 A 1 
ATOM 2335 C CG2 . THR A 1 307 ? 37.840  41.368  -9.714  1.00 53.53 307 A 1 
ATOM 2336 N N   . ALA A 1 308 ? 34.268  39.382  -6.930  1.00 63.31 308 A 1 
ATOM 2337 C CA  . ALA A 1 308 ? 32.878  38.964  -6.732  1.00 63.30 308 A 1 
ATOM 2338 C C   . ALA A 1 308 ? 32.050  39.874  -5.811  1.00 65.53 308 A 1 
ATOM 2339 O O   . ALA A 1 308 ? 30.833  39.718  -5.718  1.00 62.04 308 A 1 
ATOM 2340 C CB  . ALA A 1 308 ? 32.909  37.524  -6.204  1.00 58.78 308 A 1 
ATOM 2341 N N   . ARG A 1 309 ? 32.676  40.810  -5.111  1.00 68.53 309 A 1 
ATOM 2342 C CA  . ARG A 1 309 ? 32.027  41.642  -4.087  1.00 69.48 309 A 1 
ATOM 2343 C C   . ARG A 1 309 ? 30.816  42.394  -4.650  1.00 69.64 309 A 1 
ATOM 2344 O O   . ARG A 1 309 ? 30.969  43.263  -5.501  1.00 63.70 309 A 1 
ATOM 2345 C CB  . ARG A 1 309 ? 33.053  42.609  -3.467  1.00 66.18 309 A 1 
ATOM 2346 C CG  . ARG A 1 309 ? 32.436  43.430  -2.318  1.00 59.12 309 A 1 
ATOM 2347 C CD  . ARG A 1 309 ? 33.475  44.378  -1.711  1.00 55.17 309 A 1 
ATOM 2348 N NE  . ARG A 1 309 ? 32.889  45.192  -0.627  1.00 50.51 309 A 1 
ATOM 2349 C CZ  . ARG A 1 309 ? 33.518  46.112  0.095   1.00 45.94 309 A 1 
ATOM 2350 N NH1 . ARG A 1 309 ? 34.777  46.398  -0.103  1.00 43.88 309 A 1 
ATOM 2351 N NH2 . ARG A 1 309 ? 32.880  46.760  1.030   1.00 41.92 309 A 1 
ATOM 2352 N N   . GLY A 1 310 ? 29.635  42.090  -4.123  1.00 70.27 310 A 1 
ATOM 2353 C CA  . GLY A 1 310 ? 28.372  42.735  -4.506  1.00 70.14 310 A 1 
ATOM 2354 C C   . GLY A 1 310 ? 27.797  42.292  -5.860  1.00 72.93 310 A 1 
ATOM 2355 O O   . GLY A 1 310 ? 26.794  42.854  -6.284  1.00 68.49 310 A 1 
ATOM 2356 N N   . VAL A 1 311 ? 28.414  41.295  -6.535  1.00 77.29 311 A 1 
ATOM 2357 C CA  . VAL A 1 311 ? 27.992  40.813  -7.865  1.00 78.08 311 A 1 
ATOM 2358 C C   . VAL A 1 311 ? 27.671  39.316  -7.863  1.00 80.46 311 A 1 
ATOM 2359 O O   . VAL A 1 311 ? 26.709  38.901  -8.506  1.00 75.81 311 A 1 
ATOM 2360 C CB  . VAL A 1 311 ? 29.064  41.124  -8.924  1.00 72.89 311 A 1 
ATOM 2361 C CG1 . VAL A 1 311 ? 28.593  40.734  -10.332 1.00 63.83 311 A 1 
ATOM 2362 C CG2 . VAL A 1 311 ? 29.429  42.613  -8.962  1.00 64.21 311 A 1 
ATOM 2363 N N   . LEU A 1 312 ? 28.467  38.506  -7.159  1.00 83.78 312 A 1 
ATOM 2364 C CA  . LEU A 1 312 ? 28.279  37.059  -7.087  1.00 83.84 312 A 1 
ATOM 2365 C C   . LEU A 1 312 ? 26.940  36.717  -6.416  1.00 84.87 312 A 1 
ATOM 2366 O O   . LEU A 1 312 ? 26.707  37.098  -5.271  1.00 82.89 312 A 1 
ATOM 2367 C CB  . LEU A 1 312 ? 29.460  36.422  -6.328  1.00 80.77 312 A 1 
ATOM 2368 C CG  . LEU A 1 312 ? 29.356  34.896  -6.110  1.00 75.86 312 A 1 
ATOM 2369 C CD1 . LEU A 1 312 ? 29.444  34.121  -7.424  1.00 70.26 312 A 1 
ATOM 2370 C CD2 . LEU A 1 312 ? 30.498  34.418  -5.210  1.00 70.67 312 A 1 
ATOM 2371 N N   . ALA A 1 313 ? 26.120  35.919  -7.111  1.00 89.60 313 A 1 
ATOM 2372 C CA  . ALA A 1 313 ? 25.015  35.176  -6.521  1.00 91.62 313 A 1 
ATOM 2373 C C   . ALA A 1 313 ? 25.276  33.686  -6.766  1.00 92.28 313 A 1 
ATOM 2374 O O   . ALA A 1 313 ? 25.366  33.256  -7.912  1.00 91.00 313 A 1 
ATOM 2375 C CB  . ALA A 1 313 ? 23.693  35.668  -7.128  1.00 91.24 313 A 1 
ATOM 2376 N N   . ASN A 1 314 ? 25.454  32.903  -5.706  1.00 93.55 314 A 1 
ATOM 2377 C CA  . ASN A 1 314 ? 25.778  31.479  -5.801  1.00 94.05 314 A 1 
ATOM 2378 C C   . ASN A 1 314 ? 24.481  30.654  -5.777  1.00 95.07 314 A 1 
ATOM 2379 O O   . ASN A 1 314 ? 23.847  30.563  -4.725  1.00 95.24 314 A 1 
ATOM 2380 C CB  . ASN A 1 314 ? 26.752  31.138  -4.661  1.00 92.85 314 A 1 
ATOM 2381 C CG  . ASN A 1 314 ? 27.139  29.668  -4.589  1.00 91.58 314 A 1 
ATOM 2382 O OD1 . ASN A 1 314 ? 26.497  28.782  -5.123  1.00 87.97 314 A 1 
ATOM 2383 N ND2 . ASN A 1 314 ? 28.200  29.357  -3.888  1.00 86.82 314 A 1 
ATOM 2384 N N   . ALA A 1 315 ? 24.098  30.044  -6.908  1.00 95.89 315 A 1 
ATOM 2385 C CA  . ALA A 1 315 ? 22.847  29.295  -7.022  1.00 96.99 315 A 1 
ATOM 2386 C C   . ALA A 1 315 ? 22.781  28.092  -6.065  1.00 97.58 315 A 1 
ATOM 2387 O O   . ALA A 1 315 ? 21.743  27.868  -5.445  1.00 97.75 315 A 1 
ATOM 2388 C CB  . ALA A 1 315 ? 22.660  28.853  -8.475  1.00 97.05 315 A 1 
ATOM 2389 N N   . ALA A 1 316 ? 23.882  27.358  -5.867  1.00 97.27 316 A 1 
ATOM 2390 C CA  . ALA A 1 316 ? 23.920  26.247  -4.917  1.00 97.23 316 A 1 
ATOM 2391 C C   . ALA A 1 316 ? 23.660  26.722  -3.477  1.00 97.65 316 A 1 
ATOM 2392 O O   . ALA A 1 316 ? 22.915  26.087  -2.734  1.00 97.61 316 A 1 
ATOM 2393 C CB  . ALA A 1 316 ? 25.271  25.530  -5.036  1.00 96.69 316 A 1 
ATOM 2394 N N   . LEU A 1 317 ? 24.214  27.883  -3.089  1.00 97.17 317 A 1 
ATOM 2395 C CA  . LEU A 1 317 ? 23.962  28.469  -1.772  1.00 96.93 317 A 1 
ATOM 2396 C C   . LEU A 1 317 ? 22.532  29.019  -1.647  1.00 97.50 317 A 1 
ATOM 2397 O O   . LEU A 1 317 ? 21.953  28.955  -0.564  1.00 97.54 317 A 1 
ATOM 2398 C CB  . LEU A 1 317 ? 25.024  29.545  -1.483  1.00 95.86 317 A 1 
ATOM 2399 C CG  . LEU A 1 317 ? 24.956  30.135  -0.063  1.00 87.88 317 A 1 
ATOM 2400 C CD1 . LEU A 1 317 ? 25.147  29.075  1.025   1.00 83.81 317 A 1 
ATOM 2401 C CD2 . LEU A 1 317 ? 26.048  31.190  0.104   1.00 83.33 317 A 1 
ATOM 2402 N N   . MET A 1 318 ? 21.947  29.529  -2.735  1.00 97.26 318 A 1 
ATOM 2403 C CA  . MET A 1 318 ? 20.538  29.934  -2.780  1.00 97.88 318 A 1 
ATOM 2404 C C   . MET A 1 318 ? 19.615  28.739  -2.534  1.00 98.22 318 A 1 
ATOM 2405 O O   . MET A 1 318 ? 18.769  28.805  -1.646  1.00 98.20 318 A 1 
ATOM 2406 C CB  . MET A 1 318 ? 20.197  30.592  -4.124  1.00 97.78 318 A 1 
ATOM 2407 C CG  . MET A 1 318 ? 20.878  31.949  -4.328  1.00 97.00 318 A 1 
ATOM 2408 S SD  . MET A 1 318 ? 20.791  32.581  -6.027  1.00 96.38 318 A 1 
ATOM 2409 C CE  . MET A 1 318 ? 19.000  32.764  -6.201  1.00 91.59 318 A 1 
ATOM 2410 N N   . ALA A 1 319 ? 19.817  27.622  -3.251  1.00 98.28 319 A 1 
ATOM 2411 C CA  . ALA A 1 319 ? 19.028  26.405  -3.081  1.00 98.37 319 A 1 
ATOM 2412 C C   . ALA A 1 319 ? 19.185  25.805  -1.670  1.00 98.33 319 A 1 
ATOM 2413 O O   . ALA A 1 319 ? 18.195  25.441  -1.037  1.00 98.18 319 A 1 
ATOM 2414 C CB  . ALA A 1 319 ? 19.427  25.420  -4.185  1.00 98.36 319 A 1 
ATOM 2415 N N   . ALA A 1 320 ? 20.407  25.789  -1.127  1.00 98.42 320 A 1 
ATOM 2416 C CA  . ALA A 1 320 ? 20.648  25.361  0.253   1.00 98.21 320 A 1 
ATOM 2417 C C   . ALA A 1 320 ? 19.955  26.274  1.283   1.00 98.07 320 A 1 
ATOM 2418 O O   . ALA A 1 320 ? 19.348  25.788  2.233   1.00 97.72 320 A 1 
ATOM 2419 C CB  . ALA A 1 320 ? 22.162  25.302  0.486   1.00 98.01 320 A 1 
ATOM 2420 N N   . SER A 1 321 ? 20.006  27.601  1.080   1.00 98.20 321 A 1 
ATOM 2421 C CA  . SER A 1 321 ? 19.310  28.566  1.946   1.00 98.02 321 A 1 
ATOM 2422 C C   . SER A 1 321 ? 17.797  28.364  1.887   1.00 97.97 321 A 1 
ATOM 2423 O O   . SER A 1 321 ? 17.142  28.362  2.926   1.00 97.45 321 A 1 
ATOM 2424 C CB  . SER A 1 321 ? 19.641  30.011  1.552   1.00 97.69 321 A 1 
ATOM 2425 O OG  . SER A 1 321 ? 21.032  30.246  1.628   1.00 91.41 321 A 1 
ATOM 2426 N N   . TYR A 1 322 ? 17.250  28.116  0.691   1.00 98.27 322 A 1 
ATOM 2427 C CA  . TYR A 1 322 ? 15.838  27.790  0.496   1.00 98.23 322 A 1 
ATOM 2428 C C   . TYR A 1 322 ? 15.441  26.538  1.287   1.00 97.80 322 A 1 
ATOM 2429 O O   . TYR A 1 322 ? 14.486  26.580  2.062   1.00 96.81 322 A 1 
ATOM 2430 C CB  . TYR A 1 322 ? 15.565  27.616  -1.003  1.00 98.27 322 A 1 
ATOM 2431 C CG  . TYR A 1 322 ? 14.097  27.588  -1.364  1.00 98.50 322 A 1 
ATOM 2432 C CD1 . TYR A 1 322 ? 13.269  26.538  -0.931  1.00 97.83 322 A 1 
ATOM 2433 C CD2 . TYR A 1 322 ? 13.555  28.634  -2.130  1.00 97.81 322 A 1 
ATOM 2434 C CE1 . TYR A 1 322 ? 11.899  26.547  -1.232  1.00 97.51 322 A 1 
ATOM 2435 C CE2 . TYR A 1 322 ? 12.187  28.643  -2.446  1.00 97.34 322 A 1 
ATOM 2436 C CZ  . TYR A 1 322 ? 11.357  27.603  -1.986  1.00 98.04 322 A 1 
ATOM 2437 O OH  . TYR A 1 322 ? 10.034  27.626  -2.269  1.00 97.54 322 A 1 
ATOM 2438 N N   . ALA A 1 323 ? 16.210  25.448  1.156   1.00 97.37 323 A 1 
ATOM 2439 C CA  . ALA A 1 323 ? 15.948  24.190  1.852   1.00 96.59 323 A 1 
ATOM 2440 C C   . ALA A 1 323 ? 15.932  24.362  3.381   1.00 95.81 323 A 1 
ATOM 2441 O O   . ALA A 1 323 ? 15.060  23.823  4.056   1.00 94.74 323 A 1 
ATOM 2442 C CB  . ALA A 1 323 ? 17.000  23.165  1.410   1.00 96.34 323 A 1 
ATOM 2443 N N   . VAL A 1 324 ? 16.848  25.159  3.937   1.00 96.40 324 A 1 
ATOM 2444 C CA  . VAL A 1 324 ? 16.919  25.438  5.385   1.00 95.68 324 A 1 
ATOM 2445 C C   . VAL A 1 324 ? 15.747  26.296  5.877   1.00 95.07 324 A 1 
ATOM 2446 O O   . VAL A 1 324 ? 15.366  26.195  7.043   1.00 93.64 324 A 1 
ATOM 2447 C CB  . VAL A 1 324 ? 18.279  26.072  5.733   1.00 95.12 324 A 1 
ATOM 2448 C CG1 . VAL A 1 324 ? 18.380  26.566  7.181   1.00 90.21 324 A 1 
ATOM 2449 C CG2 . VAL A 1 324 ? 19.409  25.047  5.541   1.00 89.81 324 A 1 
ATOM 2450 N N   . MET A 1 325 ? 15.153  27.125  5.014   1.00 96.23 325 A 1 
ATOM 2451 C CA  . MET A 1 325 ? 13.992  27.953  5.356   1.00 95.97 325 A 1 
ATOM 2452 C C   . MET A 1 325 ? 12.664  27.185  5.366   1.00 94.98 325 A 1 
ATOM 2453 O O   . MET A 1 325 ? 11.670  27.725  5.855   1.00 93.48 325 A 1 
ATOM 2454 C CB  . MET A 1 325 ? 13.909  29.159  4.408   1.00 96.40 325 A 1 
ATOM 2455 C CG  . MET A 1 325 ? 15.003  30.193  4.687   1.00 94.49 325 A 1 
ATOM 2456 S SD  . MET A 1 325 ? 14.985  31.635  3.581   1.00 91.45 325 A 1 
ATOM 2457 C CE  . MET A 1 325 ? 13.488  32.460  4.184   1.00 81.10 325 A 1 
ATOM 2458 N N   . LEU A 1 326 ? 12.617  25.944  4.863   1.00 94.10 326 A 1 
ATOM 2459 C CA  . LEU A 1 326 ? 11.407  25.126  4.928   1.00 93.08 326 A 1 
ATOM 2460 C C   . LEU A 1 326 ? 10.998  24.876  6.392   1.00 91.02 326 A 1 
ATOM 2461 O O   . LEU A 1 326 ? 11.858  24.640  7.245   1.00 88.59 326 A 1 
ATOM 2462 C CB  . LEU A 1 326 ? 11.608  23.792  4.188   1.00 93.54 326 A 1 
ATOM 2463 C CG  . LEU A 1 326 ? 11.759  23.926  2.664   1.00 93.38 326 A 1 
ATOM 2464 C CD1 . LEU A 1 326 ? 12.156  22.576  2.076   1.00 91.99 326 A 1 
ATOM 2465 C CD2 . LEU A 1 326 ? 10.463  24.375  1.989   1.00 92.05 326 A 1 
ATOM 2466 N N   . PRO A 1 327 ? 9.680   24.881  6.714   1.00 89.69 327 A 1 
ATOM 2467 C CA  . PRO A 1 327 ? 9.200   24.653  8.075   1.00 87.36 327 A 1 
ATOM 2468 C C   . PRO A 1 327 ? 9.583   23.261  8.590   1.00 85.80 327 A 1 
ATOM 2469 O O   . PRO A 1 327 ? 8.959   22.260  8.245   1.00 80.63 327 A 1 
ATOM 2470 C CB  . PRO A 1 327 ? 7.683   24.860  8.020   1.00 84.87 327 A 1 
ATOM 2471 C CG  . PRO A 1 327 ? 7.476   25.743  6.796   1.00 83.21 327 A 1 
ATOM 2472 C CD  . PRO A 1 327 ? 8.574   25.264  5.854   1.00 86.47 327 A 1 
ATOM 2473 N N   . ARG A 1 328 ? 10.598  23.185  9.464   1.00 78.88 328 A 1 
ATOM 2474 C CA  . ARG A 1 328 ? 11.088  21.905  10.010  1.00 76.30 328 A 1 
ATOM 2475 C C   . ARG A 1 328 ? 10.069  21.198  10.909  1.00 76.28 328 A 1 
ATOM 2476 O O   . ARG A 1 328 ? 10.113  19.983  11.015  1.00 72.87 328 A 1 
ATOM 2477 C CB  . ARG A 1 328 ? 12.425  22.108  10.746  1.00 72.71 328 A 1 
ATOM 2478 C CG  . ARG A 1 328 ? 13.568  22.628  9.860   1.00 64.15 328 A 1 
ATOM 2479 C CD  . ARG A 1 328 ? 13.827  21.789  8.590   1.00 57.95 328 A 1 
ATOM 2480 N NE  . ARG A 1 328 ? 14.185  20.394  8.897   1.00 52.35 328 A 1 
ATOM 2481 C CZ  . ARG A 1 328 ? 14.222  19.377  8.043   1.00 44.96 328 A 1 
ATOM 2482 N NH1 . ARG A 1 328 ? 13.967  19.517  6.776   1.00 40.08 328 A 1 
ATOM 2483 N NH2 . ARG A 1 328 ? 14.517  18.184  8.463   1.00 39.06 328 A 1 
ATOM 2484 N N   . SER A 1 329 ? 9.125   21.929  11.509  1.00 74.26 329 A 1 
ATOM 2485 C CA  . SER A 1 329 ? 8.002   21.351  12.263  1.00 73.50 329 A 1 
ATOM 2486 C C   . SER A 1 329 ? 6.963   20.654  11.380  1.00 72.15 329 A 1 
ATOM 2487 O O   . SER A 1 329 ? 6.103   19.953  11.898  1.00 69.91 329 A 1 
ATOM 2488 C CB  . SER A 1 329 ? 7.310   22.446  13.073  1.00 73.09 329 A 1 
ATOM 2489 O OG  . SER A 1 329 ? 6.896   23.502  12.223  1.00 69.00 329 A 1 
ATOM 2490 N N   . GLU A 1 330 ? 7.018   20.857  10.069  1.00 67.58 330 A 1 
ATOM 2491 C CA  . GLU A 1 330 ? 6.173   20.233  9.053   1.00 71.21 330 A 1 
ATOM 2492 C C   . GLU A 1 330 ? 7.035   19.371  8.101   1.00 69.73 330 A 1 
ATOM 2493 O O   . GLU A 1 330 ? 6.759   19.303  6.909   1.00 67.60 330 A 1 
ATOM 2494 C CB  . GLU A 1 330 ? 5.344   21.310  8.311   1.00 71.47 330 A 1 
ATOM 2495 C CG  . GLU A 1 330 ? 4.417   22.155  9.208   1.00 69.00 330 A 1 
ATOM 2496 C CD  . GLU A 1 330 ? 3.482   23.102  8.415   1.00 65.44 330 A 1 
ATOM 2497 O OE1 . GLU A 1 330 ? 2.593   23.751  9.012   1.00 59.48 330 A 1 
ATOM 2498 O OE2 . GLU A 1 330 ? 3.572   23.220  7.174   1.00 66.15 330 A 1 
ATOM 2499 N N   . SER A 1 331 ? 8.109   18.753  8.602   1.00 65.58 331 A 1 
ATOM 2500 C CA  . SER A 1 331 ? 8.956   17.815  7.853   1.00 63.25 331 A 1 
ATOM 2501 C C   . SER A 1 331 ? 8.579   16.355  8.155   1.00 60.26 331 A 1 
ATOM 2502 O O   . SER A 1 331 ? 7.904   16.108  9.155   1.00 60.85 331 A 1 
ATOM 2503 C CB  . SER A 1 331 ? 10.434  18.081  8.146   1.00 62.50 331 A 1 
ATOM 2504 O OG  . SER A 1 331 ? 10.879  17.474  9.341   1.00 57.22 331 A 1 
ATOM 2505 N N   . PRO A 1 332 ? 9.026   15.364  7.349   1.00 64.13 332 A 1 
ATOM 2506 C CA  . PRO A 1 332 ? 8.771   13.947  7.619   1.00 63.43 332 A 1 
ATOM 2507 C C   . PRO A 1 332 ? 9.191   13.515  9.027   1.00 62.39 332 A 1 
ATOM 2508 O O   . PRO A 1 332 ? 8.474   12.781  9.698   1.00 61.76 332 A 1 
ATOM 2509 C CB  . PRO A 1 332 ? 9.545   13.179  6.540   1.00 61.67 332 A 1 
ATOM 2510 C CG  . PRO A 1 332 ? 9.648   14.174  5.392   1.00 59.62 332 A 1 
ATOM 2511 C CD  . PRO A 1 332 ? 9.754   15.518  6.091   1.00 64.99 332 A 1 
ATOM 2512 N N   . GLU A 1 333 ? 10.319  14.035  9.536   1.00 51.01 333 A 1 
ATOM 2513 C CA  . GLU A 1 333 ? 10.853  13.696  10.859  1.00 50.22 333 A 1 
ATOM 2514 C C   . GLU A 1 333 ? 9.993   14.229  12.015  1.00 49.48 333 A 1 
ATOM 2515 O O   . GLU A 1 333 ? 10.103  13.737  13.140  1.00 49.99 333 A 1 
ATOM 2516 C CB  . GLU A 1 333 ? 12.287  14.232  11.016  1.00 52.11 333 A 1 
ATOM 2517 C CG  . GLU A 1 333 ? 13.245  13.933  9.844   1.00 47.57 333 A 1 
ATOM 2518 C CD  . GLU A 1 333 ? 13.252  15.028  8.758   1.00 41.79 333 A 1 
ATOM 2519 O OE1 . GLU A 1 333 ? 14.241  15.141  8.012   1.00 40.37 333 A 1 
ATOM 2520 O OE2 . GLU A 1 333 ? 12.322  15.868  8.713   1.00 45.17 333 A 1 
ATOM 2521 N N   . ALA A 1 334 ? 9.155   15.237  11.756  1.00 58.98 334 A 1 
ATOM 2522 C CA  . ALA A 1 334 ? 8.288   15.872  12.742  1.00 59.77 334 A 1 
ATOM 2523 C C   . ALA A 1 334 ? 6.805   15.484  12.596  1.00 58.76 334 A 1 
ATOM 2524 O O   . ALA A 1 334 ? 5.980   15.945  13.389  1.00 56.40 334 A 1 
ATOM 2525 C CB  . ALA A 1 334 ? 8.497   17.387  12.651  1.00 59.08 334 A 1 
ATOM 2526 N N   . THR A 1 335 ? 6.459   14.649  11.595  1.00 53.50 335 A 1 
ATOM 2527 C CA  . THR A 1 335 ? 5.074   14.232  11.313  1.00 54.15 335 A 1 
ATOM 2528 C C   . THR A 1 335 ? 4.904   12.729  11.516  1.00 54.33 335 A 1 
ATOM 2529 O O   . THR A 1 335 ? 5.072   12.243  12.640  1.00 51.51 335 A 1 
ATOM 2530 C CB  . THR A 1 335 ? 4.586   14.751  9.946   1.00 51.46 335 A 1 
ATOM 2531 O OG1 . THR A 1 335 ? 5.441   14.340  8.906   1.00 47.27 335 A 1 
ATOM 2532 C CG2 . THR A 1 335 ? 4.514   16.274  9.897   1.00 46.71 335 A 1 
ATOM 2533 N N   . ASP A 1 336 ? 4.561   11.971  10.490  1.00 53.13 336 A 1 
ATOM 2534 C CA  . ASP A 1 336 ? 4.302   10.530  10.575  1.00 53.31 336 A 1 
ATOM 2535 C C   . ASP A 1 336 ? 5.534   9.653   10.301  1.00 53.33 336 A 1 
ATOM 2536 O O   . ASP A 1 336 ? 5.443   8.429   10.388  1.00 50.22 336 A 1 
ATOM 2537 C CB  . ASP A 1 336 ? 3.113   10.170  9.678   1.00 49.85 336 A 1 
ATOM 2538 C CG  . ASP A 1 336 ? 3.352   10.412  8.181   1.00 46.34 336 A 1 
ATOM 2539 O OD1 . ASP A 1 336 ? 4.485   10.779  7.805   1.00 43.49 336 A 1 
ATOM 2540 O OD2 . ASP A 1 336 ? 2.355   10.244  7.451   1.00 43.79 336 A 1 
ATOM 2541 N N   . GLY A 1 337 ? 6.682   10.270  10.006  1.00 45.73 337 A 1 
ATOM 2542 C CA  . GLY A 1 337 ? 7.940   9.595   9.698   1.00 43.81 337 A 1 
ATOM 2543 C C   . GLY A 1 337 ? 8.041   9.031   8.277   1.00 44.97 337 A 1 
ATOM 2544 O O   . GLY A 1 337 ? 9.101   8.525   7.924   1.00 41.91 337 A 1 
ATOM 2545 N N   . TYR A 1 338 ? 6.989   9.126   7.460   1.00 52.14 338 A 1 
ATOM 2546 C CA  . TYR A 1 338 ? 6.959   8.689   6.061   1.00 51.80 338 A 1 
ATOM 2547 C C   . TYR A 1 338 ? 6.988   9.896   5.121   1.00 54.66 338 A 1 
ATOM 2548 O O   . TYR A 1 338 ? 8.011   10.182  4.499   1.00 50.36 338 A 1 
ATOM 2549 C CB  . TYR A 1 338 ? 5.726   7.803   5.804   1.00 45.30 338 A 1 
ATOM 2550 C CG  . TYR A 1 338 ? 5.844   6.392   6.332   1.00 41.00 338 A 1 
ATOM 2551 C CD1 . TYR A 1 338 ? 6.250   5.360   5.462   1.00 37.59 338 A 1 
ATOM 2552 C CD2 . TYR A 1 338 ? 5.552   6.099   7.676   1.00 36.95 338 A 1 
ATOM 2553 C CE1 . TYR A 1 338 ? 6.354   4.042   5.931   1.00 32.77 338 A 1 
ATOM 2554 C CE2 . TYR A 1 338 ? 5.659   4.778   8.152   1.00 33.06 338 A 1 
ATOM 2555 C CZ  . TYR A 1 338 ? 6.055   3.747   7.275   1.00 32.82 338 A 1 
ATOM 2556 O OH  . TYR A 1 338 ? 6.147   2.466   7.725   1.00 30.48 338 A 1 
ATOM 2557 N N   . TYR A 1 339 ? 5.887   10.646  5.062   1.00 54.63 339 A 1 
ATOM 2558 C CA  . TYR A 1 339 ? 5.729   11.807  4.187   1.00 55.06 339 A 1 
ATOM 2559 C C   . TYR A 1 339 ? 5.292   13.021  5.003   1.00 58.25 339 A 1 
ATOM 2560 O O   . TYR A 1 339 ? 4.147   13.150  5.434   1.00 53.37 339 A 1 
ATOM 2561 C CB  . TYR A 1 339 ? 4.757   11.475  3.049   1.00 49.02 339 A 1 
ATOM 2562 C CG  . TYR A 1 339 ? 5.232   10.325  2.176   1.00 45.20 339 A 1 
ATOM 2563 C CD1 . TYR A 1 339 ? 6.126   10.562  1.111   1.00 41.64 339 A 1 
ATOM 2564 C CD2 . TYR A 1 339 ? 4.805   9.013   2.449   1.00 40.56 339 A 1 
ATOM 2565 C CE1 . TYR A 1 339 ? 6.577   9.492   0.314   1.00 36.15 339 A 1 
ATOM 2566 C CE2 . TYR A 1 339 ? 5.260   7.939   1.654   1.00 36.08 339 A 1 
ATOM 2567 C CZ  . TYR A 1 339 ? 6.139   8.179   0.583   1.00 35.89 339 A 1 
ATOM 2568 O OH  . TYR A 1 339 ? 6.558   7.147   -0.195  1.00 34.86 339 A 1 
ATOM 2569 N N   . GLY A 1 340 ? 6.226   13.942  5.222   1.00 60.74 340 A 1 
ATOM 2570 C CA  . GLY A 1 340 ? 5.948   15.237  5.820   1.00 60.76 340 A 1 
ATOM 2571 C C   . GLY A 1 340 ? 5.327   16.198  4.821   1.00 66.23 340 A 1 
ATOM 2572 O O   . GLY A 1 340 ? 5.339   15.982  3.613   1.00 61.05 340 A 1 
ATOM 2573 N N   . TYR A 1 341 ? 4.805   17.319  5.330   1.00 74.18 341 A 1 
ATOM 2574 C CA  . TYR A 1 341 ? 4.171   18.332  4.489   1.00 77.23 341 A 1 
ATOM 2575 C C   . TYR A 1 341 ? 5.135   19.055  3.550   1.00 82.76 341 A 1 
ATOM 2576 O O   . TYR A 1 341 ? 4.707   19.538  2.504   1.00 82.33 341 A 1 
ATOM 2577 C CB  . TYR A 1 341 ? 3.458   19.326  5.391   1.00 68.73 341 A 1 
ATOM 2578 C CG  . TYR A 1 341 ? 2.348   18.736  6.228   1.00 62.79 341 A 1 
ATOM 2579 C CD1 . TYR A 1 341 ? 1.302   18.025  5.611   1.00 55.12 341 A 1 
ATOM 2580 C CD2 . TYR A 1 341 ? 2.330   18.937  7.621   1.00 54.09 341 A 1 
ATOM 2581 C CE1 . TYR A 1 341 ? 0.236   17.532  6.380   1.00 47.42 341 A 1 
ATOM 2582 C CE2 . TYR A 1 341 ? 1.261   18.452  8.391   1.00 48.36 341 A 1 
ATOM 2583 C CZ  . TYR A 1 341 ? 0.207   17.757  7.773   1.00 47.68 341 A 1 
ATOM 2584 O OH  . TYR A 1 341 ? -0.842  17.315  8.510   1.00 44.81 341 A 1 
ATOM 2585 N N   . TYR A 1 342 ? 6.420   19.133  3.906   1.00 83.45 342 A 1 
ATOM 2586 C CA  . TYR A 1 342 ? 7.504   19.577  3.036   1.00 86.64 342 A 1 
ATOM 2587 C C   . TYR A 1 342 ? 8.625   18.548  3.120   1.00 86.24 342 A 1 
ATOM 2588 O O   . TYR A 1 342 ? 9.333   18.490  4.127   1.00 83.56 342 A 1 
ATOM 2589 C CB  . TYR A 1 342 ? 8.023   20.955  3.450   1.00 87.29 342 A 1 
ATOM 2590 C CG  . TYR A 1 342 ? 6.989   22.054  3.490   1.00 88.97 342 A 1 
ATOM 2591 C CD1 . TYR A 1 342 ? 6.711   22.816  2.338   1.00 85.10 342 A 1 
ATOM 2592 C CD2 . TYR A 1 342 ? 6.313   22.329  4.694   1.00 86.59 342 A 1 
ATOM 2593 C CE1 . TYR A 1 342 ? 5.768   23.858  2.393   1.00 85.11 342 A 1 
ATOM 2594 C CE2 . TYR A 1 342 ? 5.367   23.365  4.752   1.00 85.34 342 A 1 
ATOM 2595 C CZ  . TYR A 1 342 ? 5.096   24.137  3.605   1.00 88.73 342 A 1 
ATOM 2596 O OH  . TYR A 1 342 ? 4.194   25.150  3.681   1.00 87.09 342 A 1 
ATOM 2597 N N   . CYS A 1 343 ? 8.799   17.751  2.066   1.00 89.42 343 A 1 
ATOM 2598 C CA  . CYS A 1 343 ? 9.829   16.726  1.981   1.00 89.00 343 A 1 
ATOM 2599 C C   . CYS A 1 343 ? 10.828  17.085  0.870   1.00 90.42 343 A 1 
ATOM 2600 O O   . CYS A 1 343 ? 10.511  16.895  -0.304  1.00 90.40 343 A 1 
ATOM 2601 C CB  . CYS A 1 343 ? 9.152   15.367  1.766   1.00 86.13 343 A 1 
ATOM 2602 S SG  . CYS A 1 343 ? 10.393  14.059  1.912   1.00 79.84 343 A 1 
ATOM 2603 N N   . PRO A 1 344 ? 12.011  17.648  1.190   1.00 91.83 344 A 1 
ATOM 2604 C CA  . PRO A 1 344 ? 13.072  17.836  0.208   1.00 91.62 344 A 1 
ATOM 2605 C C   . PRO A 1 344 ? 13.569  16.476  -0.287  1.00 90.86 344 A 1 
ATOM 2606 O O   . PRO A 1 344 ? 14.053  15.683  0.514   1.00 89.28 344 A 1 
ATOM 2607 C CB  . PRO A 1 344 ? 14.174  18.630  0.913   1.00 91.01 344 A 1 
ATOM 2608 C CG  . PRO A 1 344 ? 13.478  19.227  2.134   1.00 89.24 344 A 1 
ATOM 2609 C CD  . PRO A 1 344 ? 12.418  18.188  2.476   1.00 91.86 344 A 1 
ATOM 2610 N N   . MET A 1 345 ? 13.457  16.229  -1.586  1.00 91.53 345 A 1 
ATOM 2611 C CA  . MET A 1 345 ? 13.805  14.944  -2.203  1.00 90.88 345 A 1 
ATOM 2612 C C   . MET A 1 345 ? 15.196  14.961  -2.825  1.00 91.66 345 A 1 
ATOM 2613 O O   . MET A 1 345 ? 15.935  13.986  -2.733  1.00 90.81 345 A 1 
ATOM 2614 C CB  . MET A 1 345 ? 12.761  14.591  -3.277  1.00 89.16 345 A 1 
ATOM 2615 C CG  . MET A 1 345 ? 11.352  14.425  -2.710  1.00 86.63 345 A 1 
ATOM 2616 S SD  . MET A 1 345 ? 11.187  13.209  -1.380  1.00 84.57 345 A 1 
ATOM 2617 C CE  . MET A 1 345 ? 11.552  11.672  -2.264  1.00 78.67 345 A 1 
ATOM 2618 N N   . GLU A 1 346 ? 15.560  16.077  -3.459  1.00 93.31 346 A 1 
ATOM 2619 C CA  . GLU A 1 346 ? 16.848  16.222  -4.137  1.00 94.35 346 A 1 
ATOM 2620 C C   . GLU A 1 346 ? 17.318  17.677  -4.114  1.00 95.62 346 A 1 
ATOM 2621 O O   . GLU A 1 346 ? 16.540  18.601  -4.340  1.00 95.52 346 A 1 
ATOM 2622 C CB  . GLU A 1 346 ? 16.733  15.715  -5.585  1.00 93.07 346 A 1 
ATOM 2623 C CG  . GLU A 1 346 ? 18.115  15.549  -6.239  1.00 88.39 346 A 1 
ATOM 2624 C CD  . GLU A 1 346 ? 18.044  15.304  -7.751  1.00 86.64 346 A 1 
ATOM 2625 O OE1 . GLU A 1 346 ? 19.099  15.522  -8.401  1.00 78.53 346 A 1 
ATOM 2626 O OE2 . GLU A 1 346 ? 16.954  15.000  -8.263  1.00 79.22 346 A 1 
ATOM 2627 N N   . LEU A 1 347 ? 18.622  17.868  -3.892  1.00 97.11 347 A 1 
ATOM 2628 C CA  . LEU A 1 347 ? 19.311  19.149  -4.030  1.00 97.43 347 A 1 
ATOM 2629 C C   . LEU A 1 347 ? 20.537  18.945  -4.923  1.00 97.45 347 A 1 
ATOM 2630 O O   . LEU A 1 347 ? 21.456  18.209  -4.561  1.00 96.45 347 A 1 
ATOM 2631 C CB  . LEU A 1 347 ? 19.686  19.679  -2.631  1.00 96.70 347 A 1 
ATOM 2632 C CG  . LEU A 1 347 ? 20.488  20.991  -2.648  1.00 94.16 347 A 1 
ATOM 2633 C CD1 . LEU A 1 347 ? 19.677  22.159  -3.194  1.00 88.51 347 A 1 
ATOM 2634 C CD2 . LEU A 1 347 ? 20.920  21.361  -1.229  1.00 87.28 347 A 1 
ATOM 2635 N N   . SER A 1 348 ? 20.569  19.615  -6.069  1.00 97.77 348 A 1 
ATOM 2636 C CA  . SER A 1 348 ? 21.649  19.480  -7.048  1.00 97.71 348 A 1 
ATOM 2637 C C   . SER A 1 348 ? 21.986  20.819  -7.699  1.00 98.10 348 A 1 
ATOM 2638 O O   . SER A 1 348 ? 21.199  21.766  -7.676  1.00 97.77 348 A 1 
ATOM 2639 C CB  . SER A 1 348 ? 21.282  18.403  -8.081  1.00 96.69 348 A 1 
ATOM 2640 O OG  . SER A 1 348 ? 20.109  18.724  -8.797  1.00 94.40 348 A 1 
ATOM 2641 N N   . GLY A 1 349 ? 23.193  20.934  -8.266  1.00 97.17 349 A 1 
ATOM 2642 C CA  . GLY A 1 349 ? 23.620  22.110  -9.025  1.00 96.95 349 A 1 
ATOM 2643 C C   . GLY A 1 349 ? 24.972  22.690  -8.622  1.00 96.95 349 A 1 
ATOM 2644 O O   . GLY A 1 349 ? 25.772  22.070  -7.925  1.00 95.36 349 A 1 
ATOM 2645 N N   . GLY A 1 350 ? 25.249  23.900  -9.119  1.00 96.38 350 A 1 
ATOM 2646 C CA  . GLY A 1 350 ? 26.526  24.593  -8.981  1.00 95.85 350 A 1 
ATOM 2647 C C   . GLY A 1 350 ? 26.371  26.102  -8.778  1.00 95.94 350 A 1 
ATOM 2648 O O   . GLY A 1 350 ? 25.328  26.591  -8.350  1.00 94.90 350 A 1 
ATOM 2649 N N   . LEU A 1 351 ? 27.424  26.854  -9.082  1.00 93.80 351 A 1 
ATOM 2650 C CA  . LEU A 1 351 ? 27.460  28.302  -8.831  1.00 93.27 351 A 1 
ATOM 2651 C C   . LEU A 1 351 ? 26.426  29.091  -9.648  1.00 94.10 351 A 1 
ATOM 2652 O O   . LEU A 1 351 ? 25.873  30.062  -9.141  1.00 93.31 351 A 1 
ATOM 2653 C CB  . LEU A 1 351 ? 28.869  28.843  -9.125  1.00 91.52 351 A 1 
ATOM 2654 C CG  . LEU A 1 351 ? 29.996  28.323  -8.215  1.00 87.33 351 A 1 
ATOM 2655 C CD1 . LEU A 1 351 ? 31.330  28.904  -8.683  1.00 82.16 351 A 1 
ATOM 2656 C CD2 . LEU A 1 351 ? 29.793  28.725  -6.754  1.00 80.71 351 A 1 
ATOM 2657 N N   . GLU A 1 352 ? 26.196  28.702  -10.909 1.00 94.68 352 A 1 
ATOM 2658 C CA  . GLU A 1 352 ? 25.320  29.421  -11.845 1.00 94.95 352 A 1 
ATOM 2659 C C   . GLU A 1 352 ? 23.883  28.899  -11.828 1.00 96.21 352 A 1 
ATOM 2660 O O   . GLU A 1 352 ? 22.948  29.689  -11.953 1.00 95.89 352 A 1 
ATOM 2661 C CB  . GLU A 1 352 ? 25.934  29.336  -13.246 1.00 92.88 352 A 1 
ATOM 2662 C CG  . GLU A 1 352 ? 25.178  30.189  -14.281 1.00 83.12 352 A 1 
ATOM 2663 C CD  . GLU A 1 352 ? 25.940  30.329  -15.604 1.00 79.33 352 A 1 
ATOM 2664 O OE1 . GLU A 1 352 ? 25.664  31.317  -16.323 1.00 70.04 352 A 1 
ATOM 2665 O OE2 . GLU A 1 352 ? 26.823  29.486  -15.876 1.00 70.52 352 A 1 
ATOM 2666 N N   . SER A 1 353 ? 23.690  27.596  -11.650 1.00 97.00 353 A 1 
ATOM 2667 C CA  . SER A 1 353 ? 22.374  26.967  -11.629 1.00 97.43 353 A 1 
ATOM 2668 C C   . SER A 1 353 ? 22.312  25.879  -10.565 1.00 97.65 353 A 1 
ATOM 2669 O O   . SER A 1 353 ? 23.242  25.082  -10.430 1.00 96.99 353 A 1 
ATOM 2670 C CB  . SER A 1 353 ? 22.042  26.388  -13.003 1.00 96.82 353 A 1 
ATOM 2671 O OG  . SER A 1 353 ? 20.731  25.866  -13.005 1.00 90.13 353 A 1 
ATOM 2672 N N   . ALA A 1 354 ? 21.205  25.842  -9.819  1.00 98.02 354 A 1 
ATOM 2673 C CA  . ALA A 1 354 ? 20.896  24.795  -8.861  1.00 98.30 354 A 1 
ATOM 2674 C C   . ALA A 1 354 ? 19.393  24.521  -8.820  1.00 98.46 354 A 1 
ATOM 2675 O O   . ALA A 1 354 ? 18.581  25.388  -9.148  1.00 98.35 354 A 1 
ATOM 2676 C CB  . ALA A 1 354 ? 21.445  25.184  -7.482  1.00 98.18 354 A 1 
ATOM 2677 N N   . ARG A 1 355 ? 19.026  23.305  -8.395  1.00 98.60 355 A 1 
ATOM 2678 C CA  . ARG A 1 355 ? 17.647  22.831  -8.279  1.00 98.43 355 A 1 
ATOM 2679 C C   . ARG A 1 355 ? 17.428  22.187  -6.921  1.00 98.55 355 A 1 
ATOM 2680 O O   . ARG A 1 355 ? 18.306  21.500  -6.404  1.00 98.12 355 A 1 
ATOM 2681 C CB  . ARG A 1 355 ? 17.348  21.866  -9.441  1.00 97.17 355 A 1 
ATOM 2682 C CG  . ARG A 1 355 ? 15.901  21.335  -9.456  1.00 86.88 355 A 1 
ATOM 2683 C CD  . ARG A 1 355 ? 15.708  20.409  -10.655 1.00 85.59 355 A 1 
ATOM 2684 N NE  . ARG A 1 355 ? 14.398  19.719  -10.643 1.00 71.03 355 A 1 
ATOM 2685 C CZ  . ARG A 1 355 ? 14.071  18.677  -11.388 1.00 62.98 355 A 1 
ATOM 2686 N NH1 . ARG A 1 355 ? 14.886  18.172  -12.270 1.00 56.45 355 A 1 
ATOM 2687 N NH2 . ARG A 1 355 ? 12.912  18.106  -11.265 1.00 50.50 355 A 1 
ATOM 2688 N N   . LEU A 1 356 ? 16.233  22.403  -6.372  1.00 98.40 356 A 1 
ATOM 2689 C CA  . LEU A 1 356 ? 15.723  21.693  -5.204  1.00 98.31 356 A 1 
ATOM 2690 C C   . LEU A 1 356 ? 14.348  21.123  -5.554  1.00 98.27 356 A 1 
ATOM 2691 O O   . LEU A 1 356 ? 13.449  21.870  -5.930  1.00 97.69 356 A 1 
ATOM 2692 C CB  . LEU A 1 356 ? 15.704  22.670  -4.013  1.00 97.85 356 A 1 
ATOM 2693 C CG  . LEU A 1 356 ? 14.927  22.192  -2.774  1.00 95.65 356 A 1 
ATOM 2694 C CD1 . LEU A 1 356 ? 15.597  21.006  -2.092  1.00 91.90 356 A 1 
ATOM 2695 C CD2 . LEU A 1 356 ? 14.846  23.339  -1.763  1.00 92.50 356 A 1 
ATOM 2696 N N   . GLU A 1 357 ? 14.180  19.805  -5.424  1.00 96.91 357 A 1 
ATOM 2697 C CA  . GLU A 1 357 ? 12.903  19.112  -5.569  1.00 95.94 357 A 1 
ATOM 2698 C C   . GLU A 1 357 ? 12.256  18.930  -4.193  1.00 95.58 357 A 1 
ATOM 2699 O O   . GLU A 1 357 ? 12.907  18.469  -3.255  1.00 94.66 357 A 1 
ATOM 2700 C CB  . GLU A 1 357 ? 13.122  17.774  -6.286  1.00 94.61 357 A 1 
ATOM 2701 C CG  . GLU A 1 357 ? 11.804  17.067  -6.589  1.00 91.60 357 A 1 
ATOM 2702 C CD  . GLU A 1 357 ? 12.038  15.740  -7.330  1.00 89.45 357 A 1 
ATOM 2703 O OE1 . GLU A 1 357 ? 12.034  14.694  -6.659  1.00 81.57 357 A 1 
ATOM 2704 O OE2 . GLU A 1 357 ? 12.151  15.764  -8.576  1.00 82.80 357 A 1 
ATOM 2705 N N   . ILE A 1 358 ? 10.977  19.287  -4.064  1.00 95.57 358 A 1 
ATOM 2706 C CA  . ILE A 1 358 ? 10.221  19.201  -2.809  1.00 95.41 358 A 1 
ATOM 2707 C C   . ILE A 1 358 ? 8.888   18.506  -3.067  1.00 94.53 358 A 1 
ATOM 2708 O O   . ILE A 1 358 ? 8.110   18.941  -3.916  1.00 93.72 358 A 1 
ATOM 2709 C CB  . ILE A 1 358 ? 9.992   20.598  -2.180  1.00 95.87 358 A 1 
ATOM 2710 C CG1 . ILE A 1 358 ? 11.300  21.414  -2.063  1.00 95.45 358 A 1 
ATOM 2711 C CG2 . ILE A 1 358 ? 9.329   20.450  -0.792  1.00 95.12 358 A 1 
ATOM 2712 C CD1 . ILE A 1 358 ? 11.085  22.862  -1.622  1.00 94.14 358 A 1 
ATOM 2713 N N   . PHE A 1 359 ? 8.576   17.470  -2.283  1.00 92.17 359 A 1 
ATOM 2714 C CA  . PHE A 1 359 ? 7.229   16.931  -2.203  1.00 91.15 359 A 1 
ATOM 2715 C C   . PHE A 1 359 ? 6.435   17.642  -1.112  1.00 91.47 359 A 1 
ATOM 2716 O O   . PHE A 1 359 ? 6.929   17.881  -0.010  1.00 90.75 359 A 1 
ATOM 2717 C CB  . PHE A 1 359 ? 7.266   15.413  -2.017  1.00 90.07 359 A 1 
ATOM 2718 C CG  . PHE A 1 359 ? 7.711   14.595  -3.223  1.00 88.87 359 A 1 
ATOM 2719 C CD1 . PHE A 1 359 ? 7.948   15.172  -4.488  1.00 85.58 359 A 1 
ATOM 2720 C CD2 . PHE A 1 359 ? 7.848   13.201  -3.072  1.00 85.23 359 A 1 
ATOM 2721 C CE1 . PHE A 1 359 ? 8.324   14.372  -5.583  1.00 83.36 359 A 1 
ATOM 2722 C CE2 . PHE A 1 359 ? 8.220   12.401  -4.166  1.00 83.41 359 A 1 
ATOM 2723 C CZ  . PHE A 1 359 ? 8.461   12.988  -5.421  1.00 84.37 359 A 1 
ATOM 2724 N N   . VAL A 1 360 ? 5.189   17.991  -1.439  1.00 92.26 360 A 1 
ATOM 2725 C CA  . VAL A 1 360 ? 4.252   18.690  -0.557  1.00 92.83 360 A 1 
ATOM 2726 C C   . VAL A 1 360 ? 3.031   17.801  -0.344  1.00 92.13 360 A 1 
ATOM 2727 O O   . VAL A 1 360 ? 2.436   17.325  -1.312  1.00 91.20 360 A 1 
ATOM 2728 C CB  . VAL A 1 360 ? 3.861   20.066  -1.120  1.00 93.36 360 A 1 
ATOM 2729 C CG1 . VAL A 1 360 ? 2.988   20.844  -0.129  1.00 92.65 360 A 1 
ATOM 2730 C CG2 . VAL A 1 360 ? 5.089   20.929  -1.426  1.00 92.55 360 A 1 
ATOM 2731 N N   . ARG A 1 361 ? 2.645   17.572  0.917   1.00 90.43 361 A 1 
ATOM 2732 C CA  . ARG A 1 361 ? 1.533   16.694  1.312   1.00 89.49 361 A 1 
ATOM 2733 C C   . ARG A 1 361 ? 0.604   17.398  2.298   1.00 89.66 361 A 1 
ATOM 2734 O O   . ARG A 1 361 ? 1.071   18.080  3.212   1.00 88.71 361 A 1 
ATOM 2735 C CB  . ARG A 1 361 ? 2.083   15.382  1.909   1.00 88.54 361 A 1 
ATOM 2736 C CG  . ARG A 1 361 ? 3.015   14.568  0.985   1.00 86.14 361 A 1 
ATOM 2737 C CD  . ARG A 1 361 ? 2.285   14.022  -0.250  1.00 83.78 361 A 1 
ATOM 2738 N NE  . ARG A 1 361 ? 3.178   13.232  -1.117  1.00 82.03 361 A 1 
ATOM 2739 C CZ  . ARG A 1 361 ? 3.758   13.617  -2.240  1.00 79.55 361 A 1 
ATOM 2740 N NH1 . ARG A 1 361 ? 3.694   14.840  -2.685  1.00 72.35 361 A 1 
ATOM 2741 N NH2 . ARG A 1 361 ? 4.427   12.761  -2.958  1.00 74.72 361 A 1 
ATOM 2742 N N   . ASP A 1 362 ? -0.704  17.245  2.107   1.00 88.77 362 A 1 
ATOM 2743 C CA  . ASP A 1 362 ? -1.728  17.689  3.065   1.00 88.69 362 A 1 
ATOM 2744 C C   . ASP A 1 362 ? -3.057  16.967  2.792   1.00 88.11 362 A 1 
ATOM 2745 O O   . ASP A 1 362 ? -3.414  16.754  1.637   1.00 86.92 362 A 1 
ATOM 2746 C CB  . ASP A 1 362 ? -1.933  19.207  2.960   1.00 88.51 362 A 1 
ATOM 2747 C CG  . ASP A 1 362 ? -2.530  19.803  4.240   1.00 88.28 362 A 1 
ATOM 2748 O OD1 . ASP A 1 362 ? -3.661  19.452  4.598   1.00 85.98 362 A 1 
ATOM 2749 O OD2 . ASP A 1 362 ? -1.845  20.631  4.885   1.00 85.14 362 A 1 
ATOM 2750 N N   . PHE A 1 363 ? -3.825  16.626  3.829   1.00 86.34 363 A 1 
ATOM 2751 C CA  . PHE A 1 363 ? -5.171  16.071  3.637   1.00 85.24 363 A 1 
ATOM 2752 C C   . PHE A 1 363 ? -6.168  17.113  3.122   1.00 85.47 363 A 1 
ATOM 2753 O O   . PHE A 1 363 ? -7.083  16.782  2.367   1.00 83.17 363 A 1 
ATOM 2754 C CB  . PHE A 1 363 ? -5.658  15.439  4.944   1.00 82.47 363 A 1 
ATOM 2755 C CG  . PHE A 1 363 ? -4.999  14.111  5.240   1.00 79.39 363 A 1 
ATOM 2756 C CD1 . PHE A 1 363 ? -5.378  12.975  4.503   1.00 74.31 363 A 1 
ATOM 2757 C CD2 . PHE A 1 363 ? -4.010  14.007  6.230   1.00 73.98 363 A 1 
ATOM 2758 C CE1 . PHE A 1 363 ? -4.764  11.739  4.756   1.00 70.72 363 A 1 
ATOM 2759 C CE2 . PHE A 1 363 ? -3.396  12.768  6.484   1.00 70.45 363 A 1 
ATOM 2760 C CZ  . PHE A 1 363 ? -3.773  11.636  5.747   1.00 69.78 363 A 1 
ATOM 2761 N N   . GLU A 1 364 ? -5.973  18.378  3.486   1.00 86.28 364 A 1 
ATOM 2762 C CA  . GLU A 1 364 ? -6.887  19.467  3.172   1.00 86.85 364 A 1 
ATOM 2763 C C   . GLU A 1 364 ? -6.368  20.309  1.993   1.00 88.47 364 A 1 
ATOM 2764 O O   . GLU A 1 364 ? -5.238  20.807  2.006   1.00 88.72 364 A 1 
ATOM 2765 C CB  . GLU A 1 364 ? -7.100  20.334  4.423   1.00 85.47 364 A 1 
ATOM 2766 C CG  . GLU A 1 364 ? -7.730  19.564  5.608   1.00 81.54 364 A 1 
ATOM 2767 C CD  . GLU A 1 364 ? -9.116  18.982  5.283   1.00 76.87 364 A 1 
ATOM 2768 O OE1 . GLU A 1 364 ? -9.437  17.881  5.782   1.00 68.99 364 A 1 
ATOM 2769 O OE2 . GLU A 1 364 ? -9.867  19.661  4.545   1.00 67.78 364 A 1 
ATOM 2770 N N   . SER A 1 365 ? -7.223  20.574  1.009   1.00 87.80 365 A 1 
ATOM 2771 C CA  . SER A 1 365 ? -6.869  21.398  -0.164  1.00 89.10 365 A 1 
ATOM 2772 C C   . SER A 1 365 ? -6.418  22.821  0.205   1.00 91.31 365 A 1 
ATOM 2773 O O   . SER A 1 365 ? -5.506  23.375  -0.411  1.00 91.54 365 A 1 
ATOM 2774 C CB  . SER A 1 365 ? -8.066  21.482  -1.116  1.00 87.62 365 A 1 
ATOM 2775 O OG  . SER A 1 365 ? -8.487  20.182  -1.478  1.00 80.68 365 A 1 
ATOM 2776 N N   . ASN A 1 366 ? -7.010  23.420  1.243   1.00 90.22 366 A 1 
ATOM 2777 C CA  . ASN A 1 366 ? -6.567  24.724  1.759   1.00 91.19 366 A 1 
ATOM 2778 C C   . ASN A 1 366 ? -5.179  24.650  2.415   1.00 91.71 366 A 1 
ATOM 2779 O O   . ASN A 1 366 ? -4.418  25.619  2.356   1.00 91.47 366 A 1 
ATOM 2780 C CB  . ASN A 1 366 ? -7.612  25.255  2.753   1.00 92.22 366 A 1 
ATOM 2781 C CG  . ASN A 1 366 ? -8.868  25.777  2.077   1.00 88.87 366 A 1 
ATOM 2782 O OD1 . ASN A 1 366 ? -8.861  26.265  0.959   1.00 81.06 366 A 1 
ATOM 2783 N ND2 . ASN A 1 366 ? -9.992  25.726  2.755   1.00 81.28 366 A 1 
ATOM 2784 N N   . GLY A 1 367 ? -4.835  23.512  3.015   1.00 89.99 367 A 1 
ATOM 2785 C CA  . GLY A 1 367 ? -3.508  23.235  3.548   1.00 90.08 367 A 1 
ATOM 2786 C C   . GLY A 1 367 ? -2.448  23.192  2.450   1.00 91.40 367 A 1 
ATOM 2787 O O   . GLY A 1 367 ? -1.403  23.830  2.598   1.00 91.49 367 A 1 
ATOM 2788 N N   . ILE A 1 368 ? -2.732  22.554  1.305   1.00 91.34 368 A 1 
ATOM 2789 C CA  . ILE A 1 368 ? -1.874  22.607  0.109   1.00 92.48 368 A 1 
ATOM 2790 C C   . ILE A 1 368 ? -1.693  24.050  -0.354  1.00 93.66 368 A 1 
ATOM 2791 O O   . ILE A 1 368 ? -0.559  24.512  -0.477  1.00 94.15 368 A 1 
ATOM 2792 C CB  . ILE A 1 368 ? -2.429  21.722  -1.026  1.00 91.89 368 A 1 
ATOM 2793 C CG1 . ILE A 1 368 ? -2.290  20.221  -0.694  1.00 89.75 368 A 1 
ATOM 2794 C CG2 . ILE A 1 368 ? -1.766  22.028  -2.385  1.00 90.49 368 A 1 
ATOM 2795 C CD1 . ILE A 1 368 ? -0.854  19.682  -0.603  1.00 88.20 368 A 1 
ATOM 2796 N N   . LYS A 1 369 ? -2.782  24.809  -0.536  1.00 93.78 369 A 1 
ATOM 2797 C CA  . LYS A 1 369 ? -2.705  26.207  -0.984  1.00 94.51 369 A 1 
ATOM 2798 C C   . LYS A 1 369 ? -1.785  27.047  -0.094  1.00 94.86 369 A 1 
ATOM 2799 O O   . LYS A 1 369 ? -0.891  27.719  -0.607  1.00 94.98 369 A 1 
ATOM 2800 C CB  . LYS A 1 369 ? -4.119  26.788  -1.066  1.00 94.91 369 A 1 
ATOM 2801 C CG  . LYS A 1 369 ? -4.081  28.217  -1.607  1.00 86.48 369 A 1 
ATOM 2802 C CD  . LYS A 1 369 ? -5.485  28.813  -1.698  1.00 83.52 369 A 1 
ATOM 2803 C CE  . LYS A 1 369 ? -5.323  30.272  -2.108  1.00 76.41 369 A 1 
ATOM 2804 N NZ  . LYS A 1 369 ? -6.619  30.980  -2.140  1.00 67.21 369 A 1 
ATOM 2805 N N   . ARG A 1 370 ? -1.950  26.967  1.230   1.00 94.10 370 A 1 
ATOM 2806 C CA  . ARG A 1 370 ? -1.084  27.653  2.206   1.00 93.66 370 A 1 
ATOM 2807 C C   . ARG A 1 370 ? 0.392   27.285  2.020   1.00 94.40 370 A 1 
ATOM 2808 O O   . ARG A 1 370 ? 1.258   28.152  2.120   1.00 94.29 370 A 1 
ATOM 2809 C CB  . ARG A 1 370 ? -1.554  27.298  3.629   1.00 92.43 370 A 1 
ATOM 2810 C CG  . ARG A 1 370 ? -0.713  27.979  4.732   1.00 84.91 370 A 1 
ATOM 2811 C CD  . ARG A 1 370 ? -1.078  27.474  6.128   1.00 80.53 370 A 1 
ATOM 2812 N NE  . ARG A 1 370 ? -0.717  26.055  6.347   1.00 70.40 370 A 1 
ATOM 2813 C CZ  . ARG A 1 370 ? 0.403   25.560  6.870   1.00 63.14 370 A 1 
ATOM 2814 N NH1 . ARG A 1 370 ? 1.427   26.281  7.216   1.00 54.69 370 A 1 
ATOM 2815 N NH2 . ARG A 1 370 ? 0.515   24.284  7.081   1.00 53.48 370 A 1 
ATOM 2816 N N   . ARG A 1 371 ? 0.683   26.008  1.768   1.00 93.37 371 A 1 
ATOM 2817 C CA  . ARG A 1 371 ? 2.055   25.509  1.594   1.00 93.50 371 A 1 
ATOM 2818 C C   . ARG A 1 371 ? 2.689   26.004  0.303   1.00 94.72 371 A 1 
ATOM 2819 O O   . ARG A 1 371 ? 3.828   26.449  0.333   1.00 95.00 371 A 1 
ATOM 2820 C CB  . ARG A 1 371 ? 2.065   23.977  1.656   1.00 92.32 371 A 1 
ATOM 2821 C CG  . ARG A 1 371 ? 1.874   23.511  3.107   1.00 89.32 371 A 1 
ATOM 2822 C CD  . ARG A 1 371 ? 1.764   21.989  3.202   1.00 87.55 371 A 1 
ATOM 2823 N NE  . ARG A 1 371 ? 1.731   21.603  4.622   1.00 85.32 371 A 1 
ATOM 2824 C CZ  . ARG A 1 371 ? 0.706   21.743  5.449   1.00 85.13 371 A 1 
ATOM 2825 N NH1 . ARG A 1 371 ? -0.474  22.088  5.053   1.00 77.58 371 A 1 
ATOM 2826 N NH2 . ARG A 1 371 ? 0.874   21.557  6.716   1.00 80.08 371 A 1 
ATOM 2827 N N   . LEU A 1 372 ? 1.947   26.012  -0.801  1.00 95.17 372 A 1 
ATOM 2828 C CA  . LEU A 1 372 ? 2.424   26.572  -2.070  1.00 96.09 372 A 1 
ATOM 2829 C C   . LEU A 1 372 ? 2.697   28.084  -1.950  1.00 96.78 372 A 1 
ATOM 2830 O O   . LEU A 1 372 ? 3.737   28.562  -2.399  1.00 97.00 372 A 1 
ATOM 2831 C CB  . LEU A 1 372 ? 1.409   26.265  -3.184  1.00 96.15 372 A 1 
ATOM 2832 C CG  . LEU A 1 372 ? 1.145   24.765  -3.448  1.00 95.50 372 A 1 
ATOM 2833 C CD1 . LEU A 1 372 ? 0.156   24.615  -4.602  1.00 94.64 372 A 1 
ATOM 2834 C CD2 . LEU A 1 372 ? 2.411   23.974  -3.772  1.00 94.31 372 A 1 
ATOM 2835 N N   . GLU A 1 373 ? 1.832   28.839  -1.265  1.00 96.94 373 A 1 
ATOM 2836 C CA  . GLU A 1 373 ? 2.060   30.261  -0.962  1.00 97.08 373 A 1 
ATOM 2837 C C   . GLU A 1 373 ? 3.310   30.479  -0.088  1.00 97.20 373 A 1 
ATOM 2838 O O   . GLU A 1 373 ? 4.055   31.444  -0.291  1.00 97.09 373 A 1 
ATOM 2839 C CB  . GLU A 1 373 ? 0.815   30.848  -0.265  1.00 97.19 373 A 1 
ATOM 2840 C CG  . GLU A 1 373 ? -0.392  31.018  -1.208  1.00 94.48 373 A 1 
ATOM 2841 C CD  . GLU A 1 373 ? -1.696  31.441  -0.498  1.00 92.64 373 A 1 
ATOM 2842 O OE1 . GLU A 1 373 ? -2.732  31.571  -1.199  1.00 85.75 373 A 1 
ATOM 2843 O OE2 . GLU A 1 373 ? -1.688  31.632  0.741   1.00 86.43 373 A 1 
ATOM 2844 N N   . ALA A 1 374 ? 3.584   29.577  0.855   1.00 96.73 374 A 1 
ATOM 2845 C CA  . ALA A 1 374 ? 4.800   29.628  1.665   1.00 96.53 374 A 1 
ATOM 2846 C C   . ALA A 1 374 ? 6.067   29.393  0.825   1.00 97.17 374 A 1 
ATOM 2847 O O   . ALA A 1 374 ? 7.057   30.096  1.030   1.00 97.30 374 A 1 
ATOM 2848 C CB  . ALA A 1 374 ? 4.685   28.629  2.824   1.00 95.74 374 A 1 
ATOM 2849 N N   . LEU A 1 375 ? 6.041   28.477  -0.153  1.00 97.31 375 A 1 
ATOM 2850 C CA  . LEU A 1 375 ? 7.162   28.262  -1.078  1.00 97.78 375 A 1 
ATOM 2851 C C   . LEU A 1 375 ? 7.491   29.537  -1.873  1.00 98.21 375 A 1 
ATOM 2852 O O   . LEU A 1 375 ? 8.657   29.926  -1.959  1.00 98.23 375 A 1 
ATOM 2853 C CB  . LEU A 1 375 ? 6.862   27.084  -2.028  1.00 97.60 375 A 1 
ATOM 2854 C CG  . LEU A 1 375 ? 6.724   25.691  -1.377  1.00 96.93 375 A 1 
ATOM 2855 C CD1 . LEU A 1 375 ? 6.459   24.651  -2.464  1.00 95.90 375 A 1 
ATOM 2856 C CD2 . LEU A 1 375 ? 7.969   25.262  -0.599  1.00 95.61 375 A 1 
ATOM 2857 N N   . GLU A 1 376 ? 6.484   30.258  -2.363  1.00 98.21 376 A 1 
ATOM 2858 C CA  . GLU A 1 376 ? 6.666   31.547  -3.051  1.00 98.34 376 A 1 
ATOM 2859 C C   . GLU A 1 376 ? 7.221   32.645  -2.124  1.00 98.40 376 A 1 
ATOM 2860 O O   . GLU A 1 376 ? 8.030   33.485  -2.536  1.00 98.07 376 A 1 
ATOM 2861 C CB  . GLU A 1 376 ? 5.311   32.000  -3.619  1.00 98.26 376 A 1 
ATOM 2862 C CG  . GLU A 1 376 ? 4.819   31.148  -4.800  1.00 95.29 376 A 1 
ATOM 2863 C CD  . GLU A 1 376 ? 5.692   31.294  -6.056  1.00 94.70 376 A 1 
ATOM 2864 O OE1 . GLU A 1 376 ? 5.501   30.480  -6.982  1.00 84.81 376 A 1 
ATOM 2865 O OE2 . GLU A 1 376 ? 6.513   32.244  -6.109  1.00 87.28 376 A 1 
ATOM 2866 N N   . ALA A 1 377 ? 6.810   32.657  -0.864  1.00 98.27 377 A 1 
ATOM 2867 C CA  . ALA A 1 377 ? 7.342   33.598  0.122   1.00 98.22 377 A 1 
ATOM 2868 C C   . ALA A 1 377 ? 8.826   33.327  0.431   1.00 98.30 377 A 1 
ATOM 2869 O O   . ALA A 1 377 ? 9.620   34.269  0.504   1.00 98.10 377 A 1 
ATOM 2870 C CB  . ALA A 1 377 ? 6.465   33.544  1.378   1.00 98.14 377 A 1 
ATOM 2871 N N   . ILE A 1 378 ? 9.214   32.054  0.546   1.00 98.24 378 A 1 
ATOM 2872 C CA  . ILE A 1 378 ? 10.609  31.643  0.738   1.00 98.23 378 A 1 
ATOM 2873 C C   . ILE A 1 378 ? 11.454  32.035  -0.481  1.00 98.36 378 A 1 
ATOM 2874 O O   . ILE A 1 378 ? 12.542  32.584  -0.303  1.00 98.23 378 A 1 
ATOM 2875 C CB  . ILE A 1 378 ? 10.700  30.132  1.059   1.00 97.98 378 A 1 
ATOM 2876 C CG1 . ILE A 1 378 ? 10.042  29.820  2.426   1.00 97.35 378 A 1 
ATOM 2877 C CG2 . ILE A 1 378 ? 12.171  29.667  1.088   1.00 97.35 378 A 1 
ATOM 2878 C CD1 . ILE A 1 378 ? 9.767   28.329  2.658   1.00 95.43 378 A 1 
ATOM 2879 N N   . ALA A 1 379 ? 10.952  31.852  -1.708  1.00 98.56 379 A 1 
ATOM 2880 C CA  . ALA A 1 379 ? 11.650  32.262  -2.927  1.00 98.60 379 A 1 
ATOM 2881 C C   . ALA A 1 379 ? 12.028  33.751  -2.896  1.00 98.51 379 A 1 
ATOM 2882 O O   . ALA A 1 379 ? 13.196  34.104  -3.069  1.00 98.30 379 A 1 
ATOM 2883 C CB  . ALA A 1 379 ? 10.770  31.937  -4.138  1.00 98.60 379 A 1 
ATOM 2884 N N   . LYS A 1 380 ? 11.066  34.620  -2.563  1.00 98.51 380 A 1 
ATOM 2885 C CA  . LYS A 1 380 ? 11.294  36.070  -2.436  1.00 98.34 380 A 1 
ATOM 2886 C C   . LYS A 1 380 ? 12.303  36.417  -1.341  1.00 98.29 380 A 1 
ATOM 2887 O O   . LYS A 1 380 ? 13.110  37.332  -1.517  1.00 97.74 380 A 1 
ATOM 2888 C CB  . LYS A 1 380 ? 9.961   36.773  -2.148  1.00 98.20 380 A 1 
ATOM 2889 C CG  . LYS A 1 380 ? 9.020   36.713  -3.360  1.00 94.51 380 A 1 
ATOM 2890 C CD  . LYS A 1 380 ? 7.629   37.227  -2.984  1.00 86.25 380 A 1 
ATOM 2891 C CE  . LYS A 1 380 ? 6.709   37.025  -4.187  1.00 79.99 380 A 1 
ATOM 2892 N NZ  . LYS A 1 380 ? 5.289   37.280  -3.846  1.00 66.65 380 A 1 
ATOM 2893 N N   . ALA A 1 381 ? 12.277  35.700  -0.227  1.00 98.29 381 A 1 
ATOM 2894 C CA  . ALA A 1 381 ? 13.236  35.906  0.856   1.00 98.10 381 A 1 
ATOM 2895 C C   . ALA A 1 381 ? 14.669  35.531  0.432   1.00 97.91 381 A 1 
ATOM 2896 O O   . ALA A 1 381 ? 15.609  36.271  0.721   1.00 97.29 381 A 1 
ATOM 2897 C CB  . ALA A 1 381 ? 12.767  35.112  2.081   1.00 98.02 381 A 1 
ATOM 2898 N N   . VAL A 1 382 ? 14.834  34.433  -0.319  1.00 98.09 382 A 1 
ATOM 2899 C CA  . VAL A 1 382 ? 16.134  34.023  -0.872  1.00 98.02 382 A 1 
ATOM 2900 C C   . VAL A 1 382 ? 16.624  35.035  -1.910  1.00 97.60 382 A 1 
ATOM 2901 O O   . VAL A 1 382 ? 17.767  35.478  -1.822  1.00 97.04 382 A 1 
ATOM 2902 C CB  . VAL A 1 382 ? 16.067  32.594  -1.442  1.00 98.10 382 A 1 
ATOM 2903 C CG1 . VAL A 1 382 ? 17.370  32.190  -2.146  1.00 97.33 382 A 1 
ATOM 2904 C CG2 . VAL A 1 382 ? 15.833  31.577  -0.319  1.00 96.98 382 A 1 
ATOM 2905 N N   . GLU A 1 383 ? 15.783  35.498  -2.838  1.00 97.80 383 A 1 
ATOM 2906 C CA  . GLU A 1 383 ? 16.162  36.534  -3.812  1.00 97.43 383 A 1 
ATOM 2907 C C   . GLU A 1 383 ? 16.603  37.843  -3.130  1.00 96.76 383 A 1 
ATOM 2908 O O   . GLU A 1 383 ? 17.575  38.470  -3.552  1.00 95.65 383 A 1 
ATOM 2909 C CB  . GLU A 1 383 ? 14.995  36.835  -4.761  1.00 97.31 383 A 1 
ATOM 2910 C CG  . GLU A 1 383 ? 14.722  35.697  -5.755  1.00 96.28 383 A 1 
ATOM 2911 C CD  . GLU A 1 383 ? 13.665  36.070  -6.802  1.00 96.75 383 A 1 
ATOM 2912 O OE1 . GLU A 1 383 ? 13.829  35.623  -7.968  1.00 91.93 383 A 1 
ATOM 2913 O OE2 . GLU A 1 383 ? 12.719  36.820  -6.474  1.00 93.63 383 A 1 
ATOM 2914 N N   . ALA A 1 384 ? 15.953  38.239  -2.043  1.00 97.20 384 A 1 
ATOM 2915 C CA  . ALA A 1 384 ? 16.356  39.410  -1.265  1.00 96.59 384 A 1 
ATOM 2916 C C   . ALA A 1 384 ? 17.730  39.230  -0.591  1.00 95.73 384 A 1 
ATOM 2917 O O   . ALA A 1 384 ? 18.481  40.197  -0.451  1.00 94.39 384 A 1 
ATOM 2918 C CB  . ALA A 1 384 ? 15.255  39.711  -0.240  1.00 96.73 384 A 1 
ATOM 2919 N N   . GLN A 1 385 ? 18.079  37.994  -0.195  1.00 95.86 385 A 1 
ATOM 2920 C CA  . GLN A 1 385 ? 19.380  37.664  0.399   1.00 94.85 385 A 1 
ATOM 2921 C C   . GLN A 1 385 ? 20.511  37.599  -0.643  1.00 94.11 385 A 1 
ATOM 2922 O O   . GLN A 1 385 ? 21.665  37.885  -0.316  1.00 92.71 385 A 1 
ATOM 2923 C CB  . GLN A 1 385 ? 19.237  36.342  1.169   1.00 94.66 385 A 1 
ATOM 2924 C CG  . GLN A 1 385 ? 20.490  35.986  1.981   1.00 89.93 385 A 1 
ATOM 2925 C CD  . GLN A 1 385 ? 20.351  34.681  2.761   1.00 86.64 385 A 1 
ATOM 2926 O OE1 . GLN A 1 385 ? 19.359  33.981  2.723   1.00 79.34 385 A 1 
ATOM 2927 N NE2 . GLN A 1 385 ? 21.364  34.294  3.507   1.00 76.56 385 A 1 
ATOM 2928 N N   . PHE A 1 386 ? 20.200  37.243  -1.896  1.00 95.10 386 A 1 
ATOM 2929 C CA  . PHE A 1 386 ? 21.165  37.064  -2.984  1.00 94.68 386 A 1 
ATOM 2930 C C   . PHE A 1 386 ? 20.882  38.029  -4.151  1.00 94.11 386 A 1 
ATOM 2931 O O   . PHE A 1 386 ? 20.296  37.632  -5.161  1.00 92.46 386 A 1 
ATOM 2932 C CB  . PHE A 1 386 ? 21.168  35.599  -3.434  1.00 94.77 386 A 1 
ATOM 2933 C CG  . PHE A 1 386 ? 21.649  34.617  -2.381  1.00 95.14 386 A 1 
ATOM 2934 C CD1 . PHE A 1 386 ? 23.007  34.267  -2.298  1.00 94.18 386 A 1 
ATOM 2935 C CD2 . PHE A 1 386 ? 20.727  34.051  -1.482  1.00 94.65 386 A 1 
ATOM 2936 C CE1 . PHE A 1 386 ? 23.440  33.352  -1.325  1.00 94.20 386 A 1 
ATOM 2937 C CE2 . PHE A 1 386 ? 21.158  33.141  -0.501  1.00 94.27 386 A 1 
ATOM 2938 C CZ  . PHE A 1 386 ? 22.513  32.789  -0.422  1.00 94.44 386 A 1 
ATOM 2939 N N   . PRO A 1 387 ? 21.321  39.305  -4.061  1.00 92.98 387 A 1 
ATOM 2940 C CA  . PRO A 1 387 ? 21.132  40.268  -5.137  1.00 90.91 387 A 1 
ATOM 2941 C C   . PRO A 1 387 ? 21.691  39.743  -6.464  1.00 89.79 387 A 1 
ATOM 2942 O O   . PRO A 1 387 ? 22.806  39.229  -6.517  1.00 84.44 387 A 1 
ATOM 2943 C CB  . PRO A 1 387 ? 21.851  41.546  -4.686  1.00 88.68 387 A 1 
ATOM 2944 C CG  . PRO A 1 387 ? 21.846  41.429  -3.160  1.00 87.36 387 A 1 
ATOM 2945 C CD  . PRO A 1 387 ? 21.991  39.931  -2.932  1.00 91.18 387 A 1 
ATOM 2946 N N   . ASN A 1 388 ? 20.945  39.914  -7.560  1.00 90.24 388 A 1 
ATOM 2947 C CA  . ASN A 1 388 ? 21.207  39.359  -8.898  1.00 90.84 388 A 1 
ATOM 2948 C C   . ASN A 1 388 ? 20.983  37.843  -9.048  1.00 92.48 388 A 1 
ATOM 2949 O O   . ASN A 1 388 ? 21.203  37.321  -10.147 1.00 90.58 388 A 1 
ATOM 2950 C CB  . ASN A 1 388 ? 22.598  39.762  -9.438  1.00 88.62 388 A 1 
ATOM 2951 C CG  . ASN A 1 388 ? 22.976  41.198  -9.177  1.00 86.83 388 A 1 
ATOM 2952 O OD1 . ASN A 1 388 ? 22.466  42.122  -9.786  1.00 79.30 388 A 1 
ATOM 2953 N ND2 . ASN A 1 388 ? 23.886  41.431  -8.260  1.00 77.57 388 A 1 
ATOM 2954 N N   . GLY A 1 389 ? 20.573  37.136  -7.997  1.00 94.82 389 A 1 
ATOM 2955 C CA  . GLY A 1 389 ? 20.036  35.785  -8.092  1.00 95.21 389 A 1 
ATOM 2956 C C   . GLY A 1 389 ? 18.549  35.799  -8.446  1.00 95.88 389 A 1 
ATOM 2957 O O   . GLY A 1 389 ? 17.860  36.787  -8.206  1.00 95.31 389 A 1 
ATOM 2958 N N   . ARG A 1 390 ? 18.049  34.691  -9.003  1.00 97.71 390 A 1 
ATOM 2959 C CA  . ARG A 1 390 ? 16.631  34.485  -9.303  1.00 98.04 390 A 1 
ATOM 2960 C C   . ARG A 1 390 ? 16.199  33.112  -8.810  1.00 98.39 390 A 1 
ATOM 2961 O O   . ARG A 1 390 ? 16.923  32.144  -9.021  1.00 98.03 390 A 1 
ATOM 2962 C CB  . ARG A 1 390 ? 16.401  34.651  -10.811 1.00 97.39 390 A 1 
ATOM 2963 C CG  . ARG A 1 390 ? 14.912  34.565  -11.174 1.00 88.74 390 A 1 
ATOM 2964 C CD  . ARG A 1 390 ? 14.730  34.744  -12.682 1.00 84.11 390 A 1 
ATOM 2965 N NE  . ARG A 1 390 ? 13.307  34.705  -13.042 1.00 72.78 390 A 1 
ATOM 2966 C CZ  . ARG A 1 390 ? 12.805  34.668  -14.263 1.00 64.25 390 A 1 
ATOM 2967 N NH1 . ARG A 1 390 ? 13.573  34.669  -15.320 1.00 57.95 390 A 1 
ATOM 2968 N NH2 . ARG A 1 390 ? 11.513  34.628  -14.438 1.00 56.01 390 A 1 
ATOM 2969 N N   . VAL A 1 391 ? 15.006  33.030  -8.224  1.00 98.18 391 A 1 
ATOM 2970 C CA  . VAL A 1 391 ? 14.374  31.779  -7.795  1.00 98.51 391 A 1 
ATOM 2971 C C   . VAL A 1 391 ? 13.025  31.638  -8.488  1.00 98.57 391 A 1 
ATOM 2972 O O   . VAL A 1 391 ? 12.214  32.559  -8.485  1.00 98.27 391 A 1 
ATOM 2973 C CB  . VAL A 1 391 ? 14.233  31.707  -6.265  1.00 98.39 391 A 1 
ATOM 2974 C CG1 . VAL A 1 391 ? 13.682  30.345  -5.831  1.00 97.34 391 A 1 
ATOM 2975 C CG2 . VAL A 1 391 ? 15.582  31.909  -5.561  1.00 97.13 391 A 1 
ATOM 2976 N N   . ILE A 1 392 ? 12.787  30.489  -9.104  1.00 98.63 392 A 1 
ATOM 2977 C CA  . ILE A 1 392 ? 11.510  30.158  -9.738  1.00 98.63 392 A 1 
ATOM 2978 C C   . ILE A 1 392 ? 10.938  28.936  -9.026  1.00 98.66 392 A 1 
ATOM 2979 O O   . ILE A 1 392 ? 11.611  27.913  -8.926  1.00 98.50 392 A 1 
ATOM 2980 C CB  . ILE A 1 392 ? 11.672  29.914  -11.256 1.00 98.48 392 A 1 
ATOM 2981 C CG1 . ILE A 1 392 ? 12.292  31.144  -11.956 1.00 96.70 392 A 1 
ATOM 2982 C CG2 . ILE A 1 392 ? 10.308  29.566  -11.882 1.00 96.65 392 A 1 
ATOM 2983 C CD1 . ILE A 1 392 ? 12.595  30.929  -13.443 1.00 89.98 392 A 1 
ATOM 2984 N N   . VAL A 1 393 ? 9.687   29.037  -8.574  1.00 98.67 393 A 1 
ATOM 2985 C CA  . VAL A 1 393 ? 8.919   27.927  -8.004  1.00 98.66 393 A 1 
ATOM 2986 C C   . VAL A 1 393 ? 8.005   27.372  -9.091  1.00 98.62 393 A 1 
ATOM 2987 O O   . VAL A 1 393 ? 7.139   28.082  -9.600  1.00 98.26 393 A 1 
ATOM 2988 C CB  . VAL A 1 393 ? 8.119   28.387  -6.771  1.00 98.49 393 A 1 
ATOM 2989 C CG1 . VAL A 1 393 ? 7.393   27.208  -6.115  1.00 97.69 393 A 1 
ATOM 2990 C CG2 . VAL A 1 393 ? 9.028   29.035  -5.714  1.00 97.54 393 A 1 
ATOM 2991 N N   . LYS A 1 394 ? 8.187   26.103  -9.465  1.00 98.59 394 A 1 
ATOM 2992 C CA  . LYS A 1 394 ? 7.306   25.395  -10.402 1.00 98.40 394 A 1 
ATOM 2993 C C   . LYS A 1 394 ? 6.578   24.295  -9.650  1.00 98.06 394 A 1 
ATOM 2994 O O   . LYS A 1 394 ? 7.216   23.377  -9.150  1.00 97.36 394 A 1 
ATOM 2995 C CB  . LYS A 1 394 ? 8.108   24.800  -11.564 1.00 98.29 394 A 1 
ATOM 2996 C CG  . LYS A 1 394 ? 8.745   25.869  -12.462 1.00 96.68 394 A 1 
ATOM 2997 C CD  . LYS A 1 394 ? 9.566   25.170  -13.548 1.00 94.08 394 A 1 
ATOM 2998 C CE  . LYS A 1 394 ? 10.249  26.202  -14.445 1.00 89.31 394 A 1 
ATOM 2999 N NZ  . LYS A 1 394 ? 11.258  25.544  -15.312 1.00 81.18 394 A 1 
ATOM 3000 N N   . THR A 1 395 ? 5.257   24.373  -9.588  1.00 97.97 395 A 1 
ATOM 3001 C CA  . THR A 1 395 ? 4.441   23.404  -8.850  1.00 97.68 395 A 1 
ATOM 3002 C C   . THR A 1 395 ? 3.558   22.592  -9.787  1.00 96.97 395 A 1 
ATOM 3003 O O   . THR A 1 395 ? 2.990   23.136  -10.736 1.00 95.97 395 A 1 
ATOM 3004 C CB  . THR A 1 395 ? 3.593   24.085  -7.770  1.00 97.46 395 A 1 
ATOM 3005 O OG1 . THR A 1 395 ? 2.744   25.056  -8.340  1.00 95.94 395 A 1 
ATOM 3006 C CG2 . THR A 1 395 ? 4.462   24.797  -6.733  1.00 94.43 395 A 1 
ATOM 3007 N N   . SER A 1 396 ? 3.396   21.308  -9.499  1.00 95.77 396 A 1 
ATOM 3008 C CA  . SER A 1 396 ? 2.490   20.417  -10.226 1.00 94.34 396 A 1 
ATOM 3009 C C   . SER A 1 396 ? 1.762   19.475  -9.259  1.00 93.99 396 A 1 
ATOM 3010 O O   . SER A 1 396 ? 2.385   18.968  -8.324  1.00 92.95 396 A 1 
ATOM 3011 C CB  . SER A 1 396 ? 3.251   19.623  -11.292 1.00 92.79 396 A 1 
ATOM 3012 O OG  . SER A 1 396 ? 4.343   18.917  -10.737 1.00 86.55 396 A 1 
ATOM 3013 N N   . PRO A 1 397 ? 0.446   19.237  -9.456  1.00 93.55 397 A 1 
ATOM 3014 C CA  . PRO A 1 397 ? -0.267  18.217  -8.696  1.00 92.72 397 A 1 
ATOM 3015 C C   . PRO A 1 397 ? 0.208   16.819  -9.111  1.00 92.24 397 A 1 
ATOM 3016 O O   . PRO A 1 397 ? 0.505   16.592  -10.284 1.00 90.80 397 A 1 
ATOM 3017 C CB  . PRO A 1 397 ? -1.746  18.439  -9.012  1.00 91.57 397 A 1 
ATOM 3018 C CG  . PRO A 1 397 ? -1.718  19.002  -10.434 1.00 89.77 397 A 1 
ATOM 3019 C CD  . PRO A 1 397 ? -0.424  19.810  -10.476 1.00 92.50 397 A 1 
ATOM 3020 N N   . GLN A 1 398 ? 0.243   15.876  -8.167  1.00 89.95 398 A 1 
ATOM 3021 C CA  . GLN A 1 398 ? 0.507   14.457  -8.429  1.00 89.85 398 A 1 
ATOM 3022 C C   . GLN A 1 398 ? -0.799  13.650  -8.341  1.00 89.93 398 A 1 
ATOM 3023 O O   . GLN A 1 398 ? -1.203  13.023  -9.317  1.00 89.12 398 A 1 
ATOM 3024 C CB  . GLN A 1 398 ? 1.585   13.931  -7.460  1.00 89.15 398 A 1 
ATOM 3025 C CG  . GLN A 1 398 ? 2.963   14.573  -7.676  1.00 87.35 398 A 1 
ATOM 3026 C CD  . GLN A 1 398 ? 3.997   14.044  -6.682  1.00 86.66 398 A 1 
ATOM 3027 O OE1 . GLN A 1 398 ? 3.924   14.306  -5.490  1.00 80.34 398 A 1 
ATOM 3028 N NE2 . GLN A 1 398 ? 4.983   13.292  -7.115  1.00 78.21 398 A 1 
ATOM 3029 N N   . TYR A 1 399 ? -1.494  13.724  -7.187  1.00 90.12 399 A 1 
ATOM 3030 C CA  . TYR A 1 399 ? -2.790  13.072  -6.949  1.00 90.16 399 A 1 
ATOM 3031 C C   . TYR A 1 399 ? -3.552  13.798  -5.829  1.00 90.75 399 A 1 
ATOM 3032 O O   . TYR A 1 399 ? -2.986  14.625  -5.110  1.00 89.79 399 A 1 
ATOM 3033 C CB  . TYR A 1 399 ? -2.571  11.581  -6.619  1.00 89.10 399 A 1 
ATOM 3034 C CG  . TYR A 1 399 ? -1.511  11.309  -5.569  1.00 89.30 399 A 1 
ATOM 3035 C CD1 . TYR A 1 399 ? -0.208  10.954  -5.971  1.00 86.39 399 A 1 
ATOM 3036 C CD2 . TYR A 1 399 ? -1.813  11.420  -4.203  1.00 86.50 399 A 1 
ATOM 3037 C CE1 . TYR A 1 399 ? 0.793   10.724  -5.011  1.00 84.27 399 A 1 
ATOM 3038 C CE2 . TYR A 1 399 ? -0.814  11.198  -3.237  1.00 83.80 399 A 1 
ATOM 3039 C CZ  . TYR A 1 399 ? 0.493   10.851  -3.640  1.00 84.86 399 A 1 
ATOM 3040 O OH  . TYR A 1 399 ? 1.456   10.647  -2.706  1.00 81.89 399 A 1 
ATOM 3041 N N   . TYR A 1 400 ? -4.847  13.503  -5.679  1.00 88.35 400 A 1 
ATOM 3042 C CA  . TYR A 1 400 ? -5.735  14.150  -4.713  1.00 88.92 400 A 1 
ATOM 3043 C C   . TYR A 1 400 ? -6.314  13.154  -3.709  1.00 88.83 400 A 1 
ATOM 3044 O O   . TYR A 1 400 ? -6.434  11.960  -3.981  1.00 86.46 400 A 1 
ATOM 3045 C CB  . TYR A 1 400 ? -6.850  14.901  -5.442  1.00 87.26 400 A 1 
ATOM 3046 C CG  . TYR A 1 400 ? -6.352  16.014  -6.338  1.00 81.06 400 A 1 
ATOM 3047 C CD1 . TYR A 1 400 ? -6.052  17.279  -5.796  1.00 75.01 400 A 1 
ATOM 3048 C CD2 . TYR A 1 400 ? -6.167  15.783  -7.715  1.00 74.09 400 A 1 
ATOM 3049 C CE1 . TYR A 1 400 ? -5.573  18.313  -6.625  1.00 66.49 400 A 1 
ATOM 3050 C CE2 . TYR A 1 400 ? -5.685  16.811  -8.546  1.00 67.42 400 A 1 
ATOM 3051 C CZ  . TYR A 1 400 ? -5.390  18.079  -8.001  1.00 68.34 400 A 1 
ATOM 3052 O OH  . TYR A 1 400 ? -4.928  19.074  -8.805  1.00 62.64 400 A 1 
ATOM 3053 N N   . ASN A 1 401 ? -6.742  13.669  -2.552  1.00 88.08 401 A 1 
ATOM 3054 C CA  . ASN A 1 401 ? -7.448  12.879  -1.550  1.00 88.72 401 A 1 
ATOM 3055 C C   . ASN A 1 401 ? -8.728  12.275  -2.149  1.00 88.71 401 A 1 
ATOM 3056 O O   . ASN A 1 401 ? -9.631  12.991  -2.581  1.00 86.85 401 A 1 
ATOM 3057 C CB  . ASN A 1 401 ? -7.724  13.752  -0.314  1.00 86.47 401 A 1 
ATOM 3058 C CG  . ASN A 1 401 ? -8.311  12.977  0.857   1.00 85.63 401 A 1 
ATOM 3059 O OD1 . ASN A 1 401 ? -8.865  11.898  0.731   1.00 80.33 401 A 1 
ATOM 3060 N ND2 . ASN A 1 401 ? -8.212  13.513  2.051   1.00 80.56 401 A 1 
ATOM 3061 N N   . MET A 1 402 ? -8.812  10.943  -2.144  1.00 87.90 402 A 1 
ATOM 3062 C CA  . MET A 1 402 ? -9.895  10.196  -2.782  1.00 89.09 402 A 1 
ATOM 3063 C C   . MET A 1 402 ? -11.166 10.071  -1.937  1.00 89.84 402 A 1 
ATOM 3064 O O   . MET A 1 402 ? -12.184 9.575   -2.432  1.00 89.17 402 A 1 
ATOM 3065 C CB  . MET A 1 402 ? -9.365  8.835   -3.233  1.00 87.06 402 A 1 
ATOM 3066 C CG  . MET A 1 402 ? -8.931  7.920   -2.085  1.00 85.84 402 A 1 
ATOM 3067 S SD  . MET A 1 402 ? -8.398  6.318   -2.718  1.00 84.43 402 A 1 
ATOM 3068 C CE  . MET A 1 402 ? -7.987  5.490   -1.174  1.00 76.40 402 A 1 
ATOM 3069 N N   . ARG A 1 403 ? -11.153 10.551  -0.688  1.00 89.08 403 A 1 
ATOM 3070 C CA  . ARG A 1 403 ? -12.263 10.399  0.276   1.00 89.34 403 A 1 
ATOM 3071 C C   . ARG A 1 403 ? -13.616 10.816  -0.290  1.00 90.18 403 A 1 
ATOM 3072 O O   . ARG A 1 403 ? -14.587 10.074  -0.170  1.00 89.14 403 A 1 
ATOM 3073 C CB  . ARG A 1 403 ? -11.948 11.221  1.537   1.00 87.59 403 A 1 
ATOM 3074 C CG  . ARG A 1 403 ? -13.058 11.111  2.607   1.00 85.34 403 A 1 
ATOM 3075 C CD  . ARG A 1 403 ? -12.709 11.914  3.867   1.00 81.08 403 A 1 
ATOM 3076 N NE  . ARG A 1 403 ? -12.717 13.368  3.642   1.00 72.56 403 A 1 
ATOM 3077 C CZ  . ARG A 1 403 ? -12.228 14.277  4.470   1.00 65.45 403 A 1 
ATOM 3078 N NH1 . ARG A 1 403 ? -11.699 13.954  5.618   1.00 61.08 403 A 1 
ATOM 3079 N NH2 . ARG A 1 403 ? -12.253 15.541  4.150   1.00 56.36 403 A 1 
ATOM 3080 N N   . GLU A 1 404 ? -13.688 12.011  -0.883  1.00 89.09 404 A 1 
ATOM 3081 C CA  . GLU A 1 404 ? -14.944 12.556  -1.416  1.00 89.36 404 A 1 
ATOM 3082 C C   . GLU A 1 404 ? -15.492 11.671  -2.541  1.00 90.29 404 A 1 
ATOM 3083 O O   . GLU A 1 404 ? -16.641 11.235  -2.479  1.00 89.09 404 A 1 
ATOM 3084 C CB  . GLU A 1 404 ? -14.704 14.005  -1.864  1.00 88.28 404 A 1 
ATOM 3085 C CG  . GLU A 1 404 ? -15.986 14.716  -2.331  1.00 79.39 404 A 1 
ATOM 3086 C CD  . GLU A 1 404 ? -15.772 16.218  -2.620  1.00 73.67 404 A 1 
ATOM 3087 O OE1 . GLU A 1 404 ? -16.782 16.914  -2.857  1.00 65.57 404 A 1 
ATOM 3088 O OE2 . GLU A 1 404 ? -14.613 16.685  -2.552  1.00 65.37 404 A 1 
ATOM 3089 N N   . LYS A 1 405 ? -14.641 11.295  -3.498  1.00 89.80 405 A 1 
ATOM 3090 C CA  . LYS A 1 405 ? -15.039 10.477  -4.652  1.00 89.78 405 A 1 
ATOM 3091 C C   . LYS A 1 405 ? -15.402 9.037   -4.284  1.00 91.28 405 A 1 
ATOM 3092 O O   . LYS A 1 405 ? -16.305 8.468   -4.892  1.00 90.55 405 A 1 
ATOM 3093 C CB  . LYS A 1 405 ? -13.927 10.483  -5.703  1.00 89.31 405 A 1 
ATOM 3094 C CG  . LYS A 1 405 ? -13.767 11.850  -6.374  1.00 87.08 405 A 1 
ATOM 3095 C CD  . LYS A 1 405 ? -12.843 11.697  -7.581  1.00 82.04 405 A 1 
ATOM 3096 C CE  . LYS A 1 405 ? -12.708 12.995  -8.365  1.00 78.12 405 A 1 
ATOM 3097 N NZ  . LYS A 1 405 ? -12.023 12.737  -9.651  1.00 68.78 405 A 1 
ATOM 3098 N N   . ILE A 1 406 ? -14.747 8.437   -3.288  1.00 91.63 406 A 1 
ATOM 3099 C CA  . ILE A 1 406 ? -15.182 7.147   -2.731  1.00 92.40 406 A 1 
ATOM 3100 C C   . ILE A 1 406 ? -16.530 7.311   -2.023  1.00 92.78 406 A 1 
ATOM 3101 O O   . ILE A 1 406 ? -17.408 6.461   -2.170  1.00 91.91 406 A 1 
ATOM 3102 C CB  . ILE A 1 406 ? -14.094 6.536   -1.816  1.00 92.25 406 A 1 
ATOM 3103 C CG1 . ILE A 1 406 ? -12.900 6.099   -2.698  1.00 89.88 406 A 1 
ATOM 3104 C CG2 . ILE A 1 406 ? -14.637 5.341   -1.004  1.00 89.83 406 A 1 
ATOM 3105 C CD1 . ILE A 1 406 ? -11.740 5.465   -1.929  1.00 84.26 406 A 1 
ATOM 3106 N N   . GLY A 1 407 ? -16.739 8.427   -1.307  1.00 92.69 407 A 1 
ATOM 3107 C CA  . GLY A 1 407 ? -18.008 8.756   -0.660  1.00 92.90 407 A 1 
ATOM 3108 C C   . GLY A 1 407 ? -19.191 8.881   -1.626  1.00 93.77 407 A 1 
ATOM 3109 O O   . GLY A 1 407 ? -20.311 8.513   -1.272  1.00 92.83 407 A 1 
ATOM 3110 N N   . GLU A 1 408 ? -18.961 9.323   -2.867  1.00 92.44 408 A 1 
ATOM 3111 C CA  . GLU A 1 408 ? -19.984 9.365   -3.929  1.00 92.43 408 A 1 
ATOM 3112 C C   . GLU A 1 408 ? -20.446 7.966   -4.379  1.00 92.47 408 A 1 
ATOM 3113 O O   . GLU A 1 408 ? -21.549 7.812   -4.912  1.00 90.05 408 A 1 
ATOM 3114 C CB  . GLU A 1 408 ? -19.437 10.121  -5.151  1.00 92.34 408 A 1 
ATOM 3115 C CG  . GLU A 1 408 ? -19.244 11.630  -4.916  1.00 89.77 408 A 1 
ATOM 3116 C CD  . GLU A 1 408 ? -18.572 12.342  -6.104  1.00 87.84 408 A 1 
ATOM 3117 O OE1 . GLU A 1 408 ? -18.414 13.579  -6.016  1.00 80.68 408 A 1 
ATOM 3118 O OE2 . GLU A 1 408 ? -18.249 11.666  -7.112  1.00 82.27 408 A 1 
ATOM 3119 N N   . LYS A 1 409 ? -19.623 6.928   -4.161  1.00 92.86 409 A 1 
ATOM 3120 C CA  . LYS A 1 409 ? -19.898 5.531   -4.523  1.00 92.17 409 A 1 
ATOM 3121 C C   . LYS A 1 409 ? -19.661 4.593   -3.327  1.00 93.71 409 A 1 
ATOM 3122 O O   . LYS A 1 409 ? -18.773 3.737   -3.378  1.00 92.69 409 A 1 
ATOM 3123 C CB  . LYS A 1 409 ? -19.060 5.137   -5.750  1.00 90.93 409 A 1 
ATOM 3124 C CG  . LYS A 1 409 ? -19.404 5.938   -7.015  1.00 88.63 409 A 1 
ATOM 3125 C CD  . LYS A 1 409 ? -18.611 5.372   -8.197  1.00 82.89 409 A 1 
ATOM 3126 C CE  . LYS A 1 409 ? -18.769 6.199   -9.467  1.00 79.86 409 A 1 
ATOM 3127 N NZ  . LYS A 1 409 ? -17.913 5.654   -10.550 1.00 70.02 409 A 1 
ATOM 3128 N N   . PRO A 1 410 ? -20.466 4.707   -2.252  1.00 94.58 410 A 1 
ATOM 3129 C CA  . PRO A 1 410 ? -20.202 4.060   -0.964  1.00 94.77 410 A 1 
ATOM 3130 C C   . PRO A 1 410 ? -20.186 2.532   -1.038  1.00 95.24 410 A 1 
ATOM 3131 O O   . PRO A 1 410 ? -19.530 1.883   -0.228  1.00 94.64 410 A 1 
ATOM 3132 C CB  . PRO A 1 410 ? -21.302 4.571   -0.026  1.00 94.13 410 A 1 
ATOM 3133 C CG  . PRO A 1 410 ? -22.448 4.935   -0.970  1.00 93.26 410 A 1 
ATOM 3134 C CD  . PRO A 1 410 ? -21.708 5.462   -2.191  1.00 94.69 410 A 1 
ATOM 3135 N N   . GLN A 1 411 ? -20.827 1.947   -2.060  1.00 95.92 411 A 1 
ATOM 3136 C CA  . GLN A 1 411 ? -20.894 0.503   -2.275  1.00 95.75 411 A 1 
ATOM 3137 C C   . GLN A 1 411 ? -19.508 -0.165  -2.331  1.00 96.40 411 A 1 
ATOM 3138 O O   . GLN A 1 411 ? -19.363 -1.298  -1.882  1.00 95.77 411 A 1 
ATOM 3139 C CB  . GLN A 1 411 ? -21.667 0.243   -3.574  1.00 94.10 411 A 1 
ATOM 3140 C CG  . GLN A 1 411 ? -22.038 -1.237  -3.738  1.00 79.36 411 A 1 
ATOM 3141 C CD  . GLN A 1 411 ? -22.797 -1.526  -5.028  1.00 76.48 411 A 1 
ATOM 3142 O OE1 . GLN A 1 411 ? -22.807 -0.766  -5.980  1.00 67.98 411 A 1 
ATOM 3143 N NE2 . GLN A 1 411 ? -23.457 -2.660  -5.115  1.00 63.37 411 A 1 
ATOM 3144 N N   . ALA A 1 412 ? -18.477 0.527   -2.848  1.00 95.57 412 A 1 
ATOM 3145 C CA  . ALA A 1 412 ? -17.105 0.019   -2.884  1.00 95.80 412 A 1 
ATOM 3146 C C   . ALA A 1 412 ? -16.589 -0.305  -1.473  1.00 96.16 412 A 1 
ATOM 3147 O O   . ALA A 1 412 ? -16.138 -1.416  -1.198  1.00 95.55 412 A 1 
ATOM 3148 C CB  . ALA A 1 412 ? -16.221 1.068   -3.575  1.00 95.14 412 A 1 
ATOM 3149 N N   . LEU A 1 413 ? -16.724 0.659   -0.561  1.00 95.53 413 A 1 
ATOM 3150 C CA  . LEU A 1 413 ? -16.275 0.516   0.822   1.00 95.49 413 A 1 
ATOM 3151 C C   . LEU A 1 413 ? -17.205 -0.394  1.640   1.00 96.19 413 A 1 
ATOM 3152 O O   . LEU A 1 413 ? -16.738 -1.153  2.483   1.00 95.95 413 A 1 
ATOM 3153 C CB  . LEU A 1 413 ? -16.140 1.923   1.426   1.00 94.03 413 A 1 
ATOM 3154 C CG  . LEU A 1 413 ? -15.531 1.949   2.836   1.00 88.83 413 A 1 
ATOM 3155 C CD1 . LEU A 1 413 ? -14.122 1.362   2.875   1.00 86.21 413 A 1 
ATOM 3156 C CD2 . LEU A 1 413 ? -15.462 3.393   3.329   1.00 86.57 413 A 1 
ATOM 3157 N N   . GLU A 1 414 ? -18.518 -0.353  1.392   1.00 96.01 414 A 1 
ATOM 3158 C CA  . GLU A 1 414 ? -19.493 -1.223  2.062   1.00 96.05 414 A 1 
ATOM 3159 C C   . GLU A 1 414 ? -19.247 -2.703  1.750   1.00 96.33 414 A 1 
ATOM 3160 O O   . GLU A 1 414 ? -19.238 -3.524  2.667   1.00 96.11 414 A 1 
ATOM 3161 C CB  . GLU A 1 414 ? -20.916 -0.837  1.641   1.00 95.95 414 A 1 
ATOM 3162 C CG  . GLU A 1 414 ? -21.373 0.491   2.273   1.00 91.31 414 A 1 
ATOM 3163 C CD  . GLU A 1 414 ? -22.725 0.982   1.733   1.00 85.73 414 A 1 
ATOM 3164 O OE1 . GLU A 1 414 ? -23.208 2.005   2.269   1.00 76.59 414 A 1 
ATOM 3165 O OE2 . GLU A 1 414 ? -23.266 0.353   0.794   1.00 77.98 414 A 1 
ATOM 3166 N N   . ARG A 1 415 ? -18.980 -3.054  0.481   1.00 96.65 415 A 1 
ATOM 3167 C CA  . ARG A 1 415 ? -18.647 -4.435  0.107   1.00 96.84 415 A 1 
ATOM 3168 C C   . ARG A 1 415 ? -17.295 -4.872  0.655   1.00 97.10 415 A 1 
ATOM 3169 O O   . ARG A 1 415 ? -17.186 -6.017  1.081   1.00 96.55 415 A 1 
ATOM 3170 C CB  . ARG A 1 415 ? -18.712 -4.633  -1.412  1.00 96.46 415 A 1 
ATOM 3171 C CG  . ARG A 1 415 ? -20.160 -4.650  -1.928  1.00 92.23 415 A 1 
ATOM 3172 C CD  . ARG A 1 415 ? -20.168 -5.122  -3.373  1.00 89.94 415 A 1 
ATOM 3173 N NE  . ARG A 1 415 ? -21.517 -5.131  -3.978  1.00 86.32 415 A 1 
ATOM 3174 C CZ  . ARG A 1 415 ? -22.298 -6.188  -4.180  1.00 82.31 415 A 1 
ATOM 3175 N NH1 . ARG A 1 415 ? -22.047 -7.362  -3.691  1.00 74.32 415 A 1 
ATOM 3176 N NH2 . ARG A 1 415 ? -23.360 -6.086  -4.910  1.00 76.16 415 A 1 
ATOM 3177 N N   . LEU A 1 416 ? -16.305 -3.981  0.717   1.00 96.23 416 A 1 
ATOM 3178 C CA  . LEU A 1 416 ? -15.022 -4.287  1.352   1.00 96.37 416 A 1 
ATOM 3179 C C   . LEU A 1 416 ? -15.203 -4.632  2.835   1.00 96.63 416 A 1 
ATOM 3180 O O   . LEU A 1 416 ? -14.706 -5.660  3.295   1.00 96.45 416 A 1 
ATOM 3181 C CB  . LEU A 1 416 ? -14.056 -3.106  1.141   1.00 96.27 416 A 1 
ATOM 3182 C CG  . LEU A 1 416 ? -12.682 -3.280  1.812   1.00 95.29 416 A 1 
ATOM 3183 C CD1 . LEU A 1 416 ? -11.966 -4.558  1.387   1.00 93.25 416 A 1 
ATOM 3184 C CD2 . LEU A 1 416 ? -11.795 -2.089  1.457   1.00 93.32 416 A 1 
ATOM 3185 N N   . LYS A 1 417 ? -15.980 -3.829  3.570   1.00 96.67 417 A 1 
ATOM 3186 C CA  . LYS A 1 417 ? -16.302 -4.108  4.980   1.00 96.71 417 A 1 
ATOM 3187 C C   . LYS A 1 417 ? -17.052 -5.430  5.142   1.00 96.59 417 A 1 
ATOM 3188 O O   . LYS A 1 417 ? -16.677 -6.233  5.988   1.00 96.22 417 A 1 
ATOM 3189 C CB  . LYS A 1 417 ? -17.125 -2.952  5.560   1.00 96.61 417 A 1 
ATOM 3190 C CG  . LYS A 1 417 ? -16.279 -1.684  5.729   1.00 95.45 417 A 1 
ATOM 3191 C CD  . LYS A 1 417 ? -17.181 -0.509  6.103   1.00 93.62 417 A 1 
ATOM 3192 C CE  . LYS A 1 417 ? -16.318 0.738   6.278   1.00 89.87 417 A 1 
ATOM 3193 N NZ  . LYS A 1 417 ? -17.150 1.911   6.626   1.00 84.33 417 A 1 
ATOM 3194 N N   . ALA A 1 418 ? -18.049 -5.693  4.294   1.00 96.65 418 A 1 
ATOM 3195 C CA  . ALA A 1 418 ? -18.777 -6.960  4.311   1.00 96.34 418 A 1 
ATOM 3196 C C   . ALA A 1 418 ? -17.859 -8.164  4.026   1.00 96.22 418 A 1 
ATOM 3197 O O   . ALA A 1 418 ? -17.988 -9.196  4.678   1.00 95.46 418 A 1 
ATOM 3198 C CB  . ALA A 1 418 ? -19.926 -6.879  3.300   1.00 96.18 418 A 1 
ATOM 3199 N N   . ALA A 1 419 ? -16.912 -8.041  3.092   1.00 96.33 419 A 1 
ATOM 3200 C CA  . ALA A 1 419 ? -15.941 -9.094  2.800   1.00 96.32 419 A 1 
ATOM 3201 C C   . ALA A 1 419 ? -15.000 -9.368  3.984   1.00 96.23 419 A 1 
ATOM 3202 O O   . ALA A 1 419 ? -14.722 -10.529 4.294   1.00 95.92 419 A 1 
ATOM 3203 C CB  . ALA A 1 419 ? -15.159 -8.704  1.541   1.00 96.53 419 A 1 
ATOM 3204 N N   . LEU A 1 420 ? -14.553 -8.316  4.675   1.00 96.63 420 A 1 
ATOM 3205 C CA  . LEU A 1 420 ? -13.748 -8.425  5.896   1.00 96.37 420 A 1 
ATOM 3206 C C   . LEU A 1 420 ? -14.525 -9.121  7.017   1.00 96.00 420 A 1 
ATOM 3207 O O   . LEU A 1 420 ? -14.021 -10.079 7.607   1.00 95.48 420 A 1 
ATOM 3208 C CB  . LEU A 1 420 ? -13.292 -7.018  6.317   1.00 96.57 420 A 1 
ATOM 3209 C CG  . LEU A 1 420 ? -12.196 -6.455  5.397   1.00 96.02 420 A 1 
ATOM 3210 C CD1 . LEU A 1 420 ? -12.153 -4.940  5.491   1.00 94.46 420 A 1 
ATOM 3211 C CD2 . LEU A 1 420 ? -10.820 -6.999  5.785   1.00 94.87 420 A 1 
ATOM 3212 N N   . ASP A 1 421 ? -15.777 -8.726  7.245   1.00 95.92 421 A 1 
ATOM 3213 C CA  . ASP A 1 421 ? -16.647 -9.360  8.237   1.00 95.34 421 A 1 
ATOM 3214 C C   . ASP A 1 421 ? -16.892 -10.844 7.899   1.00 94.85 421 A 1 
ATOM 3215 O O   . ASP A 1 421 ? -16.772 -11.718 8.767   1.00 93.77 421 A 1 
ATOM 3216 C CB  . ASP A 1 421 ? -17.980 -8.593  8.331   1.00 95.33 421 A 1 
ATOM 3217 C CG  . ASP A 1 421 ? -17.878 -7.183  8.941   1.00 94.30 421 A 1 
ATOM 3218 O OD1 . ASP A 1 421 ? -16.911 -6.914  9.694   1.00 91.39 421 A 1 
ATOM 3219 O OD2 . ASP A 1 421 ? -18.824 -6.392  8.717   1.00 91.58 421 A 1 
ATOM 3220 N N   . ASN A 1 422 ? -17.160 -11.168 6.628   1.00 94.80 422 A 1 
ATOM 3221 C CA  . ASN A 1 422 ? -17.369 -12.541 6.155   1.00 94.30 422 A 1 
ATOM 3222 C C   . ASN A 1 422 ? -16.120 -13.420 6.304   1.00 94.23 422 A 1 
ATOM 3223 O O   . ASN A 1 422 ? -16.238 -14.621 6.556   1.00 93.16 422 A 1 
ATOM 3224 C CB  . ASN A 1 422 ? -17.797 -12.512 4.679   1.00 94.29 422 A 1 
ATOM 3225 C CG  . ASN A 1 422 ? -19.226 -12.067 4.442   1.00 93.46 422 A 1 
ATOM 3226 O OD1 . ASN A 1 422 ? -20.055 -11.954 5.331   1.00 89.72 422 A 1 
ATOM 3227 N ND2 . ASN A 1 422 ? -19.576 -11.865 3.192   1.00 89.75 422 A 1 
ATOM 3228 N N   . THR A 1 423 ? -14.929 -12.844 6.155   1.00 94.85 423 A 1 
ATOM 3229 C CA  . THR A 1 423 ? -13.646 -13.546 6.332   1.00 95.06 423 A 1 
ATOM 3230 C C   . THR A 1 423 ? -13.165 -13.568 7.788   1.00 94.98 423 A 1 
ATOM 3231 O O   . THR A 1 423 ? -12.177 -14.232 8.097   1.00 93.71 423 A 1 
ATOM 3232 C CB  . THR A 1 423 ? -12.562 -12.994 5.394   1.00 95.07 423 A 1 
ATOM 3233 O OG1 . THR A 1 423 ? -12.442 -11.601 5.516   1.00 91.78 423 A 1 
ATOM 3234 C CG2 . THR A 1 423 ? -12.867 -13.299 3.925   1.00 90.08 423 A 1 
ATOM 3235 N N   . GLY A 1 424 ? -13.879 -12.902 8.697   1.00 94.50 424 A 1 
ATOM 3236 C CA  . GLY A 1 424 ? -13.552 -12.837 10.122  1.00 94.12 424 A 1 
ATOM 3237 C C   . GLY A 1 424 ? -12.352 -11.942 10.441  1.00 94.81 424 A 1 
ATOM 3238 O O   . GLY A 1 424 ? -11.733 -12.107 11.493  1.00 93.59 424 A 1 
ATOM 3239 N N   . ILE A 1 425 ? -12.009 -11.015 9.551   1.00 95.09 425 A 1 
ATOM 3240 C CA  . ILE A 1 425 ? -10.878 -10.097 9.710   1.00 95.79 425 A 1 
ATOM 3241 C C   . ILE A 1 425 ? -11.377 -8.806  10.367  1.00 96.17 425 A 1 
ATOM 3242 O O   . ILE A 1 425 ? -12.137 -8.041  9.775   1.00 95.30 425 A 1 
ATOM 3243 C CB  . ILE A 1 425 ? -10.173 -9.846  8.357   1.00 95.71 425 A 1 
ATOM 3244 C CG1 . ILE A 1 425 ? -9.623  -11.168 7.768   1.00 94.46 425 A 1 
ATOM 3245 C CG2 . ILE A 1 425 ? -9.029  -8.824  8.526   1.00 94.39 425 A 1 
ATOM 3246 C CD1 . ILE A 1 425 ? -9.172  -11.052 6.307   1.00 90.85 425 A 1 
ATOM 3247 N N   . GLY A 1 426 ? -10.919 -8.530  11.595  1.00 95.63 426 A 1 
ATOM 3248 C CA  . GLY A 1 426 ? -11.154 -7.227  12.221  1.00 95.73 426 A 1 
ATOM 3249 C C   . GLY A 1 426 ? -10.448 -6.121  11.439  1.00 95.89 426 A 1 
ATOM 3250 O O   . GLY A 1 426 ? -9.275  -6.271  11.111  1.00 94.18 426 A 1 
ATOM 3251 N N   . TRP A 1 427 ? -11.135 -5.012  11.163  1.00 96.14 427 A 1 
ATOM 3252 C CA  . TRP A 1 427 ? -10.618 -3.959  10.290  1.00 96.45 427 A 1 
ATOM 3253 C C   . TRP A 1 427 ? -10.652 -2.564  10.911  1.00 96.20 427 A 1 
ATOM 3254 O O   . TRP A 1 427 ? -11.413 -2.275  11.831  1.00 94.78 427 A 1 
ATOM 3255 C CB  . TRP A 1 427 ? -11.352 -4.015  8.945   1.00 95.90 427 A 1 
ATOM 3256 C CG  . TRP A 1 427 ? -12.837 -3.854  9.019   1.00 95.99 427 A 1 
ATOM 3257 C CD1 . TRP A 1 427 ? -13.731 -4.864  9.058   1.00 93.54 427 A 1 
ATOM 3258 C CD2 . TRP A 1 427 ? -13.621 -2.623  9.078   1.00 95.03 427 A 1 
ATOM 3259 N NE1 . TRP A 1 427 ? -15.009 -4.352  9.140   1.00 92.59 427 A 1 
ATOM 3260 C CE2 . TRP A 1 427 ? -15.000 -2.974  9.163   1.00 94.24 427 A 1 
ATOM 3261 C CE3 . TRP A 1 427 ? -13.301 -1.247  9.072   1.00 92.47 427 A 1 
ATOM 3262 C CZ2 . TRP A 1 427 ? -16.013 -2.004  9.259   1.00 91.30 427 A 1 
ATOM 3263 C CZ3 . TRP A 1 427 ? -14.312 -0.267  9.167   1.00 89.75 427 A 1 
ATOM 3264 C CH2 . TRP A 1 427 ? -15.660 -0.645  9.267   1.00 88.93 427 A 1 
ATOM 3265 N N   . ARG A 1 428 ? -9.798  -1.682  10.391  1.00 95.25 428 A 1 
ATOM 3266 C CA  . ARG A 1 428 ? -9.750  -0.258  10.735  1.00 94.33 428 A 1 
ATOM 3267 C C   . ARG A 1 428 ? -9.488  0.590   9.494   1.00 94.24 428 A 1 
ATOM 3268 O O   . ARG A 1 428 ? -8.658  0.237   8.661   1.00 92.99 428 A 1 
ATOM 3269 C CB  . ARG A 1 428 ? -8.706  -0.009  11.839  1.00 92.60 428 A 1 
ATOM 3270 C CG  . ARG A 1 428 ? -7.262  -0.394  11.449  1.00 87.91 428 A 1 
ATOM 3271 C CD  . ARG A 1 428 ? -6.292  -0.077  12.592  1.00 85.52 428 A 1 
ATOM 3272 N NE  . ARG A 1 428 ? -4.907  -0.525  12.307  1.00 75.12 428 A 1 
ATOM 3273 C CZ  . ARG A 1 428 ? -4.255  -1.530  12.873  1.00 67.14 428 A 1 
ATOM 3274 N NH1 . ARG A 1 428 ? -4.799  -2.311  13.750  1.00 59.13 428 A 1 
ATOM 3275 N NH2 . ARG A 1 428 ? -3.023  -1.780  12.568  1.00 57.60 428 A 1 
ATOM 3276 N N   . LEU A 1 429 ? -10.177 1.741   9.410   1.00 92.38 429 A 1 
ATOM 3277 C CA  . LEU A 1 429 ? -9.905  2.742   8.382   1.00 91.04 429 A 1 
ATOM 3278 C C   . LEU A 1 429 ? -8.661  3.552   8.755   1.00 89.52 429 A 1 
ATOM 3279 O O   . LEU A 1 429 ? -8.551  4.036   9.888   1.00 86.84 429 A 1 
ATOM 3280 C CB  . LEU A 1 429 ? -11.120 3.667   8.200   1.00 90.42 429 A 1 
ATOM 3281 C CG  . LEU A 1 429 ? -12.251 3.038   7.376   1.00 87.90 429 A 1 
ATOM 3282 C CD1 . LEU A 1 429 ? -13.545 3.827   7.573   1.00 84.42 429 A 1 
ATOM 3283 C CD2 . LEU A 1 429 ? -11.925 3.046   5.884   1.00 84.48 429 A 1 
ATOM 3284 N N   . LYS A 1 430 ? -7.776  3.721   7.791   1.00 88.56 430 A 1 
ATOM 3285 C CA  . LYS A 1 430 ? -6.622  4.624   7.864   1.00 86.23 430 A 1 
ATOM 3286 C C   . LYS A 1 430 ? -6.506  5.444   6.581   1.00 85.12 430 A 1 
ATOM 3287 O O   . LYS A 1 430 ? -6.945  4.978   5.530   1.00 79.15 430 A 1 
ATOM 3288 C CB  . LYS A 1 430 ? -5.342  3.824   8.115   1.00 82.76 430 A 1 
ATOM 3289 C CG  . LYS A 1 430 ? -5.252  3.342   9.569   1.00 78.74 430 A 1 
ATOM 3290 C CD  . LYS A 1 430 ? -3.819  2.896   9.832   1.00 75.20 430 A 1 
ATOM 3291 C CE  . LYS A 1 430 ? -3.595  2.548   11.296  1.00 69.55 430 A 1 
ATOM 3292 N NZ  . LYS A 1 430 ? -2.171  2.187   11.488  1.00 63.18 430 A 1 
ATOM 3293 N N   . PRO A 1 431 ? -5.941  6.660   6.651   1.00 78.11 431 A 1 
ATOM 3294 C CA  . PRO A 1 431 ? -5.538  7.366   5.444   1.00 75.20 431 A 1 
ATOM 3295 C C   . PRO A 1 431 ? -4.332  6.667   4.806   1.00 74.62 431 A 1 
ATOM 3296 O O   . PRO A 1 431 ? -3.441  6.197   5.524   1.00 71.07 431 A 1 
ATOM 3297 C CB  . PRO A 1 431 ? -5.205  8.786   5.899   1.00 71.67 431 A 1 
ATOM 3298 C CG  . PRO A 1 431 ? -4.712  8.587   7.333   1.00 69.03 431 A 1 
ATOM 3299 C CD  . PRO A 1 431 ? -5.541  7.410   7.834   1.00 70.86 431 A 1 
ATOM 3300 N N   . ILE A 1 432 ? -4.297  6.633   3.476   1.00 72.18 432 A 1 
ATOM 3301 C CA  . ILE A 1 432 ? -3.160  6.114   2.707   1.00 69.79 432 A 1 
ATOM 3302 C C   . ILE A 1 432 ? -1.947  7.027   2.921   1.00 71.75 432 A 1 
ATOM 3303 O O   . ILE A 1 432 ? -2.051  8.258   2.869   1.00 65.75 432 A 1 
ATOM 3304 C CB  . ILE A 1 432 ? -3.515  5.967   1.209   1.00 62.18 432 A 1 
ATOM 3305 C CG1 . ILE A 1 432 ? -4.662  4.958   1.021   1.00 58.16 432 A 1 
ATOM 3306 C CG2 . ILE A 1 432 ? -2.291  5.529   0.393   1.00 57.46 432 A 1 
ATOM 3307 C CD1 . ILE A 1 432 ? -5.201  4.870   -0.411  1.00 52.11 432 A 1 
ATOM 3308 N N   . ARG A 1 433 ? -0.779  6.415   3.141   1.00 67.47 433 A 1 
ATOM 3309 C CA  . ARG A 1 433 ? 0.500   7.113   3.276   1.00 66.02 433 A 1 
ATOM 3310 C C   . ARG A 1 433 ? 1.281   7.020   1.970   1.00 68.51 433 A 1 
ATOM 3311 O O   . ARG A 1 433 ? 1.509   5.927   1.485   1.00 62.40 433 A 1 
ATOM 3312 C CB  . ARG A 1 433 ? 1.309   6.510   4.427   1.00 57.84 433 A 1 
ATOM 3313 C CG  . ARG A 1 433 ? 0.613   6.709   5.777   1.00 50.81 433 A 1 
ATOM 3314 C CD  . ARG A 1 433 ? 1.493   6.107   6.867   1.00 46.76 433 A 1 
ATOM 3315 N NE  . ARG A 1 433 ? 0.877   6.276   8.191   1.00 41.90 433 A 1 
ATOM 3316 C CZ  . ARG A 1 433 ? 1.442   5.936   9.332   1.00 36.34 433 A 1 
ATOM 3317 N NH1 . ARG A 1 433 ? 2.615   5.365   9.372   1.00 34.55 433 A 1 
ATOM 3318 N NH2 . ARG A 1 433 ? 0.837   6.172   10.456  1.00 32.21 433 A 1 
ATOM 3319 N N   . GLY A 1 434 ? 1.702   8.161   1.438   1.00 61.43 434 A 1 
ATOM 3320 C CA  . GLY A 1 434 ? 2.472   8.225   0.187   1.00 59.45 434 A 1 
ATOM 3321 C C   . GLY A 1 434 ? 1.620   8.448   -1.058  1.00 63.06 434 A 1 
ATOM 3322 O O   . GLY A 1 434 ? 2.102   9.069   -2.003  1.00 57.40 434 A 1 
ATOM 3323 N N   . GLY A 1 435 ? 0.337   8.072   -1.019  1.00 68.09 435 A 1 
ATOM 3324 C CA  . GLY A 1 435 ? -0.554  8.094   -2.182  1.00 70.17 435 A 1 
ATOM 3325 C C   . GLY A 1 435 ? -0.293  6.913   -3.106  1.00 77.48 435 A 1 
ATOM 3326 O O   . GLY A 1 435 ? 0.814   6.392   -3.150  1.00 72.56 435 A 1 
ATOM 3327 N N   . THR A 1 436 ? -1.329  6.480   -3.814  1.00 76.23 436 A 1 
ATOM 3328 C CA  . THR A 1 436 ? -1.287  5.254   -4.611  1.00 79.07 436 A 1 
ATOM 3329 C C   . THR A 1 436 ? -1.967  5.446   -5.961  1.00 84.39 436 A 1 
ATOM 3330 O O   . THR A 1 436 ? -2.749  6.383   -6.168  1.00 82.01 436 A 1 
ATOM 3331 C CB  . THR A 1 436 ? -1.970  4.087   -3.872  1.00 71.22 436 A 1 
ATOM 3332 O OG1 . THR A 1 436 ? -3.344  4.354   -3.702  1.00 65.35 436 A 1 
ATOM 3333 C CG2 . THR A 1 436 ? -1.388  3.815   -2.491  1.00 63.66 436 A 1 
ATOM 3334 N N   . ASP A 1 437 ? -1.750  4.487   -6.849  1.00 85.87 437 A 1 
ATOM 3335 C CA  . ASP A 1 437 ? -2.519  4.334   -8.080  1.00 89.77 437 A 1 
ATOM 3336 C C   . ASP A 1 437 ? -4.035  4.285   -7.815  1.00 90.54 437 A 1 
ATOM 3337 O O   . ASP A 1 437 ? -4.830  4.779   -8.617  1.00 88.86 437 A 1 
ATOM 3338 C CB  . ASP A 1 437 ? -2.058  3.060   -8.798  1.00 89.43 437 A 1 
ATOM 3339 C CG  . ASP A 1 437 ? -0.766  3.237   -9.607  1.00 89.66 437 A 1 
ATOM 3340 O OD1 . ASP A 1 437 ? -0.363  4.403   -9.833  1.00 85.95 437 A 1 
ATOM 3341 O OD2 . ASP A 1 437 ? -0.284  2.218   -10.136 1.00 85.88 437 A 1 
ATOM 3342 N N   . GLY A 1 438 ? -4.461  3.791   -6.641  1.00 89.97 438 A 1 
ATOM 3343 C CA  . GLY A 1 438 ? -5.857  3.803   -6.210  1.00 89.52 438 A 1 
ATOM 3344 C C   . GLY A 1 438 ? -6.454  5.211   -6.103  1.00 90.33 438 A 1 
ATOM 3345 O O   . GLY A 1 438 ? -7.584  5.444   -6.551  1.00 89.46 438 A 1 
ATOM 3346 N N   . SER A 1 439 ? -5.692  6.182   -5.579  1.00 89.54 439 A 1 
ATOM 3347 C CA  . SER A 1 439 ? -6.113  7.588   -5.552  1.00 89.27 439 A 1 
ATOM 3348 C C   . SER A 1 439 ? -6.324  8.119   -6.972  1.00 89.64 439 A 1 
ATOM 3349 O O   . SER A 1 439 ? -7.372  8.689   -7.282  1.00 89.29 439 A 1 
ATOM 3350 C CB  . SER A 1 439 ? -5.078  8.435   -4.808  1.00 87.74 439 A 1 
ATOM 3351 O OG  . SER A 1 439 ? -5.593  9.739   -4.617  1.00 75.89 439 A 1 
ATOM 3352 N N   . ARG A 1 440 ? -5.380  7.845   -7.867  1.00 91.50 440 A 1 
ATOM 3353 C CA  . ARG A 1 440 ? -5.444  8.303   -9.260  1.00 92.10 440 A 1 
ATOM 3354 C C   . ARG A 1 440 ? -6.582  7.650   -10.038 1.00 92.94 440 A 1 
ATOM 3355 O O   . ARG A 1 440 ? -7.308  8.340   -10.758 1.00 92.07 440 A 1 
ATOM 3356 C CB  . ARG A 1 440 ? -4.073  8.063   -9.903  1.00 91.55 440 A 1 
ATOM 3357 C CG  . ARG A 1 440 ? -3.958  8.679   -11.296 1.00 85.16 440 A 1 
ATOM 3358 C CD  . ARG A 1 440 ? -4.212  10.179  -11.264 1.00 84.82 440 A 1 
ATOM 3359 N NE  . ARG A 1 440 ? -3.910  10.793  -12.556 1.00 80.23 440 A 1 
ATOM 3360 C CZ  . ARG A 1 440 ? -4.197  12.025  -12.891 1.00 75.25 440 A 1 
ATOM 3361 N NH1 . ARG A 1 440 ? -4.825  12.834  -12.077 1.00 67.24 440 A 1 
ATOM 3362 N NH2 . ARG A 1 440 ? -3.841  12.463  -14.067 1.00 65.31 440 A 1 
ATOM 3363 N N   . LEU A 1 441 ? -6.801  6.350   -9.873  1.00 92.87 441 A 1 
ATOM 3364 C CA  . LEU A 1 441 ? -7.900  5.629   -10.516 1.00 93.61 441 A 1 
ATOM 3365 C C   . LEU A 1 441 ? -9.270  6.133   -10.021 1.00 93.79 441 A 1 
ATOM 3366 O O   . LEU A 1 441 ? -10.206 6.292   -10.808 1.00 92.26 441 A 1 
ATOM 3367 C CB  . LEU A 1 441 ? -7.690  4.125   -10.268 1.00 93.00 441 A 1 
ATOM 3368 C CG  . LEU A 1 441 ? -8.585  3.216   -11.124 1.00 89.65 441 A 1 
ATOM 3369 C CD1 . LEU A 1 441 ? -8.374  3.428   -12.623 1.00 85.08 441 A 1 
ATOM 3370 C CD2 . LEU A 1 441 ? -8.270  1.754   -10.824 1.00 84.50 441 A 1 
ATOM 3371 N N   . THR A 1 442 ? -9.359  6.485   -8.739  1.00 92.26 442 A 1 
ATOM 3372 C CA  . THR A 1 442 ? -10.548 7.126   -8.159  1.00 91.72 442 A 1 
ATOM 3373 C C   . THR A 1 442 ? -10.810 8.509   -8.774  1.00 91.77 442 A 1 
ATOM 3374 O O   . THR A 1 442 ? -11.962 8.851   -9.056  1.00 91.26 442 A 1 
ATOM 3375 C CB  . THR A 1 442 ? -10.424 7.218   -6.633  1.00 91.48 442 A 1 
ATOM 3376 O OG1 . THR A 1 442 ? -10.342 5.928   -6.077  1.00 87.63 442 A 1 
ATOM 3377 C CG2 . THR A 1 442 ? -11.638 7.880   -5.990  1.00 87.05 442 A 1 
ATOM 3378 N N   . GLU A 1 443 ? -9.770  9.306   -9.056  1.00 90.99 443 A 1 
ATOM 3379 C CA  . GLU A 1 443 ? -9.929  10.573  -9.791  1.00 90.72 443 A 1 
ATOM 3380 C C   . GLU A 1 443 ? -10.536 10.369  -11.182 1.00 90.97 443 A 1 
ATOM 3381 O O   . GLU A 1 443 ? -11.369 11.183  -11.601 1.00 89.76 443 A 1 
ATOM 3382 C CB  . GLU A 1 443 ? -8.596  11.304  -9.979  1.00 89.54 443 A 1 
ATOM 3383 C CG  . GLU A 1 443 ? -7.980  11.873  -8.703  1.00 81.93 443 A 1 
ATOM 3384 C CD  . GLU A 1 443 ? -6.619  12.521  -8.989  1.00 80.45 443 A 1 
ATOM 3385 O OE1 . GLU A 1 443 ? -5.864  12.742  -8.026  1.00 71.24 443 A 1 
ATOM 3386 O OE2 . GLU A 1 443 ? -6.340  12.845  -10.171 1.00 73.55 443 A 1 
ATOM 3387 N N   . MET A 1 444 ? -10.167 9.281   -11.861 1.00 91.45 444 A 1 
ATOM 3388 C CA  . MET A 1 444 ? -10.671 8.880   -13.181 1.00 91.49 444 A 1 
ATOM 3389 C C   . MET A 1 444 ? -12.094 8.292   -13.135 1.00 91.99 444 A 1 
ATOM 3390 O O   . MET A 1 444 ? -12.663 7.969   -14.176 1.00 89.93 444 A 1 
ATOM 3391 C CB  . MET A 1 444 ? -9.681  7.904   -13.829 1.00 92.05 444 A 1 
ATOM 3392 C CG  . MET A 1 444 ? -8.296  8.523   -14.066 1.00 90.67 444 A 1 
ATOM 3393 S SD  . MET A 1 444 ? -7.111  7.335   -14.739 1.00 88.49 444 A 1 
ATOM 3394 C CE  . MET A 1 444 ? -5.593  8.319   -14.707 1.00 79.40 444 A 1 
ATOM 3395 N N   . GLY A 1 445 ? -12.703 8.194   -11.947 1.00 92.48 445 A 1 
ATOM 3396 C CA  . GLY A 1 445 ? -14.103 7.806   -11.776 1.00 92.50 445 A 1 
ATOM 3397 C C   . GLY A 1 445 ? -14.339 6.345   -11.393 1.00 93.62 445 A 1 
ATOM 3398 O O   . GLY A 1 445 ? -15.505 5.938   -11.312 1.00 92.34 445 A 1 
ATOM 3399 N N   . ILE A 1 446 ? -13.291 5.577   -11.124 1.00 92.96 446 A 1 
ATOM 3400 C CA  . ILE A 1 446 ? -13.351 4.193   -10.641 1.00 93.80 446 A 1 
ATOM 3401 C C   . ILE A 1 446 ? -12.970 4.202   -9.151  1.00 93.70 446 A 1 
ATOM 3402 O O   . ILE A 1 446 ? -11.796 4.375   -8.845  1.00 92.33 446 A 1 
ATOM 3403 C CB  . ILE A 1 446 ? -12.433 3.275   -11.482 1.00 94.44 446 A 1 
ATOM 3404 C CG1 . ILE A 1 446 ? -12.822 3.334   -12.981 1.00 93.42 446 A 1 
ATOM 3405 C CG2 . ILE A 1 446 ? -12.525 1.830   -10.957 1.00 93.06 446 A 1 
ATOM 3406 C CD1 . ILE A 1 446 ? -11.837 2.623   -13.913 1.00 89.07 446 A 1 
ATOM 3407 N N   . PRO A 1 447 ? -13.925 4.086   -8.208  1.00 93.10 447 A 1 
ATOM 3408 C CA  . PRO A 1 447 ? -13.616 4.128   -6.777  1.00 92.78 447 A 1 
ATOM 3409 C C   . PRO A 1 447 ? -12.695 2.963   -6.406  1.00 92.98 447 A 1 
ATOM 3410 O O   . PRO A 1 447 ? -13.023 1.807   -6.686  1.00 92.07 447 A 1 
ATOM 3411 C CB  . PRO A 1 447 ? -14.965 4.043   -6.060  1.00 92.00 447 A 1 
ATOM 3412 C CG  . PRO A 1 447 ? -15.837 3.282   -7.061  1.00 90.44 447 A 1 
ATOM 3413 C CD  . PRO A 1 447 ? -15.321 3.768   -8.413  1.00 93.51 447 A 1 
ATOM 3414 N N   . THR A 1 448 ? -11.560 3.274   -5.786  1.00 92.96 448 A 1 
ATOM 3415 C CA  . THR A 1 448 ? -10.483 2.309   -5.545  1.00 92.77 448 A 1 
ATOM 3416 C C   . THR A 1 448 ? -9.949  2.414   -4.114  1.00 92.66 448 A 1 
ATOM 3417 O O   . THR A 1 448 ? -8.914  3.040   -3.891  1.00 92.11 448 A 1 
ATOM 3418 C CB  . THR A 1 448 ? -9.366  2.468   -6.591  1.00 91.56 448 A 1 
ATOM 3419 O OG1 . THR A 1 448 ? -9.913  2.442   -7.894  1.00 86.71 448 A 1 
ATOM 3420 C CG2 . THR A 1 448 ? -8.358  1.331   -6.527  1.00 85.70 448 A 1 
ATOM 3421 N N   . PRO A 1 449 ? -10.654 1.842   -3.112  1.00 93.78 449 A 1 
ATOM 3422 C CA  . PRO A 1 449 ? -10.082 1.653   -1.783  1.00 93.76 449 A 1 
ATOM 3423 C C   . PRO A 1 449 ? -8.845  0.750   -1.824  1.00 93.84 449 A 1 
ATOM 3424 O O   . PRO A 1 449 ? -8.730  -0.112  -2.697  1.00 92.82 449 A 1 
ATOM 3425 C CB  . PRO A 1 449 ? -11.190 1.035   -0.921  1.00 92.89 449 A 1 
ATOM 3426 C CG  . PRO A 1 449 ? -12.476 1.343   -1.689  1.00 92.02 449 A 1 
ATOM 3427 C CD  . PRO A 1 449 ? -12.019 1.330   -3.142  1.00 94.02 449 A 1 
ATOM 3428 N N   . ASN A 1 450 ? -7.962  0.903   -0.839  1.00 93.99 450 A 1 
ATOM 3429 C CA  . ASN A 1 450 ? -6.775  0.072   -0.677  1.00 94.25 450 A 1 
ATOM 3430 C C   . ASN A 1 450 ? -6.955  -0.954  0.451   1.00 94.45 450 A 1 
ATOM 3431 O O   . ASN A 1 450 ? -7.605  -0.673  1.466   1.00 93.87 450 A 1 
ATOM 3432 C CB  . ASN A 1 450 ? -5.557  0.986   -0.465  1.00 93.47 450 A 1 
ATOM 3433 C CG  . ASN A 1 450 ? -4.245  0.229   -0.523  1.00 90.97 450 A 1 
ATOM 3434 O OD1 . ASN A 1 450 ? -4.138  -0.785  -1.189  1.00 85.62 450 A 1 
ATOM 3435 N ND2 . ASN A 1 450 ? -3.234  0.686   0.165   1.00 84.56 450 A 1 
ATOM 3436 N N   . ILE A 1 451 ? -6.388  -2.148  0.266   1.00 94.36 451 A 1 
ATOM 3437 C CA  . ILE A 1 451 ? -6.405  -3.243  1.239   1.00 94.87 451 A 1 
ATOM 3438 C C   . ILE A 1 451 ? -4.985  -3.668  1.621   1.00 94.92 451 A 1 
ATOM 3439 O O   . ILE A 1 451 ? -4.039  -3.510  0.852   1.00 93.14 451 A 1 
ATOM 3440 C CB  . ILE A 1 451 ? -7.276  -4.432  0.772   1.00 93.51 451 A 1 
ATOM 3441 C CG1 . ILE A 1 451 ? -6.670  -5.198  -0.422  1.00 89.11 451 A 1 
ATOM 3442 C CG2 . ILE A 1 451 ? -8.703  -3.960  0.462   1.00 88.57 451 A 1 
ATOM 3443 C CD1 . ILE A 1 451 ? -7.492  -6.436  -0.841  1.00 86.63 451 A 1 
ATOM 3444 N N   . PHE A 1 452 ? -4.852  -4.235  2.816   1.00 92.33 452 A 1 
ATOM 3445 C CA  . PHE A 1 452 ? -3.581  -4.714  3.355   1.00 92.64 452 A 1 
ATOM 3446 C C   . PHE A 1 452 ? -2.954  -5.838  2.516   1.00 93.12 452 A 1 
ATOM 3447 O O   . PHE A 1 452 ? -3.663  -6.626  1.897   1.00 92.08 452 A 1 
ATOM 3448 C CB  . PHE A 1 452 ? -3.796  -5.173  4.804   1.00 92.15 452 A 1 
ATOM 3449 C CG  . PHE A 1 452 ? -4.696  -6.386  4.954   1.00 94.11 452 A 1 
ATOM 3450 C CD1 . PHE A 1 452 ? -6.087  -6.226  5.105   1.00 92.51 452 A 1 
ATOM 3451 C CD2 . PHE A 1 452 ? -4.152  -7.683  4.891   1.00 93.34 452 A 1 
ATOM 3452 C CE1 . PHE A 1 452 ? -6.921  -7.351  5.176   1.00 92.33 452 A 1 
ATOM 3453 C CE2 . PHE A 1 452 ? -4.986  -8.809  4.960   1.00 92.31 452 A 1 
ATOM 3454 C CZ  . PHE A 1 452 ? -6.373  -8.643  5.096   1.00 94.03 452 A 1 
ATOM 3455 N N   . THR A 1 453 ? -1.628  -5.966  2.606   1.00 92.81 453 A 1 
ATOM 3456 C CA  . THR A 1 453 ? -0.838  -7.060  1.999   1.00 93.62 453 A 1 
ATOM 3457 C C   . THR A 1 453 ? -0.043  -7.864  3.033   1.00 93.99 453 A 1 
ATOM 3458 O O   . THR A 1 453 ? 0.514   -8.919  2.746   1.00 92.02 453 A 1 
ATOM 3459 C CB  . THR A 1 453 ? 0.145   -6.490  0.968   1.00 92.65 453 A 1 
ATOM 3460 O OG1 . THR A 1 453 ? 0.998   -5.575  1.624   1.00 89.90 453 A 1 
ATOM 3461 C CG2 . THR A 1 453 ? -0.551  -5.775  -0.179  1.00 89.40 453 A 1 
ATOM 3462 N N   . GLY A 1 454 ? 0.022   -7.392  4.279   1.00 90.05 454 A 1 
ATOM 3463 C CA  . GLY A 1 454 ? 0.824   -8.014  5.332   1.00 90.21 454 A 1 
ATOM 3464 C C   . GLY A 1 454 ? 2.293   -7.583  5.361   1.00 92.35 454 A 1 
ATOM 3465 O O   . GLY A 1 454 ? 3.051   -8.104  6.187   1.00 89.89 454 A 1 
ATOM 3466 N N   . GLY A 1 455 ? 2.699   -6.628  4.531   1.00 91.20 455 A 1 
ATOM 3467 C CA  . GLY A 1 455 ? 4.043   -6.057  4.513   1.00 90.33 455 A 1 
ATOM 3468 C C   . GLY A 1 455 ? 4.324   -5.072  5.657   1.00 90.85 455 A 1 
ATOM 3469 O O   . GLY A 1 455 ? 3.415   -4.495  6.267   1.00 89.84 455 A 1 
ATOM 3470 N N   . ARG A 1 456 ? 5.604   -4.901  5.987   1.00 91.88 456 A 1 
ATOM 3471 C CA  . ARG A 1 456 ? 6.120   -3.958  7.000   1.00 91.75 456 A 1 
ATOM 3472 C C   . ARG A 1 456 ? 7.446   -3.358  6.560   1.00 91.74 456 A 1 
ATOM 3473 O O   . ARG A 1 456 ? 8.211   -4.012  5.856   1.00 89.30 456 A 1 
ATOM 3474 C CB  . ARG A 1 456 ? 6.355   -4.662  8.347   1.00 90.12 456 A 1 
ATOM 3475 C CG  . ARG A 1 456 ? 5.143   -5.347  8.974   1.00 88.29 456 A 1 
ATOM 3476 C CD  . ARG A 1 456 ? 4.037   -4.371  9.399   1.00 87.04 456 A 1 
ATOM 3477 N NE  . ARG A 1 456 ? 2.967   -5.101  10.097  1.00 87.60 456 A 1 
ATOM 3478 C CZ  . ARG A 1 456 ? 2.109   -5.956  9.536   1.00 88.02 456 A 1 
ATOM 3479 N NH1 . ARG A 1 456 ? 2.040   -6.143  8.254   1.00 79.08 456 A 1 
ATOM 3480 N NH2 . ARG A 1 456 ? 1.331   -6.677  10.274  1.00 82.81 456 A 1 
ATOM 3481 N N   . ASN A 1 457 ? 7.751   -2.177  7.106   1.00 89.20 457 A 1 
ATOM 3482 C CA  . ASN A 1 457 ? 9.015   -1.469  6.895   1.00 88.56 457 A 1 
ATOM 3483 C C   . ASN A 1 457 ? 9.366   -1.297  5.405   1.00 88.79 457 A 1 
ATOM 3484 O O   . ASN A 1 457 ? 10.535  -1.439  5.034   1.00 86.55 457 A 1 
ATOM 3485 C CB  . ASN A 1 457 ? 10.144  -2.151  7.690   1.00 87.36 457 A 1 
ATOM 3486 C CG  . ASN A 1 457 ? 9.903   -2.242  9.179   1.00 85.57 457 A 1 
ATOM 3487 O OD1 . ASN A 1 457 ? 9.245   -1.421  9.799   1.00 80.54 457 A 1 
ATOM 3488 N ND2 . ASN A 1 457 ? 10.456  -3.258  9.811   1.00 80.17 457 A 1 
ATOM 3489 N N   . PHE A 1 458 ? 8.343   -1.011  4.574   1.00 90.70 458 A 1 
ATOM 3490 C CA  . PHE A 1 458 ? 8.517   -0.764  3.142   1.00 89.59 458 A 1 
ATOM 3491 C C   . PHE A 1 458 ? 9.620   0.268   2.869   1.00 87.65 458 A 1 
ATOM 3492 O O   . PHE A 1 458 ? 9.949   1.085   3.735   1.00 83.12 458 A 1 
ATOM 3493 C CB  . PHE A 1 458 ? 7.181   -0.314  2.534   1.00 89.03 458 A 1 
ATOM 3494 C CG  . PHE A 1 458 ? 6.042   -1.313  2.637   1.00 89.77 458 A 1 
ATOM 3495 C CD1 . PHE A 1 458 ? 6.250   -2.672  2.354   1.00 87.37 458 A 1 
ATOM 3496 C CD2 . PHE A 1 458 ? 4.740   -0.860  2.948   1.00 87.48 458 A 1 
ATOM 3497 C CE1 . PHE A 1 458 ? 5.169   -3.573  2.372   1.00 85.79 458 A 1 
ATOM 3498 C CE2 . PHE A 1 458 ? 3.662   -1.760  2.959   1.00 86.45 458 A 1 
ATOM 3499 C CZ  . PHE A 1 458 ? 3.874   -3.115  2.662   1.00 87.65 458 A 1 
ATOM 3500 N N   . HIS A 1 459 ? 10.212  0.184   1.691   1.00 88.91 459 A 1 
ATOM 3501 C CA  . HIS A 1 459 ? 11.302  1.047   1.217   1.00 88.54 459 A 1 
ATOM 3502 C C   . HIS A 1 459 ? 12.578  0.970   2.074   1.00 88.72 459 A 1 
ATOM 3503 O O   . HIS A 1 459 ? 13.409  1.878   2.086   1.00 85.67 459 A 1 
ATOM 3504 C CB  . HIS A 1 459 ? 10.810  2.488   1.030   1.00 87.34 459 A 1 
ATOM 3505 C CG  . HIS A 1 459 ? 9.588   2.677   0.170   1.00 87.27 459 A 1 
ATOM 3506 N ND1 . HIS A 1 459 ? 9.151   3.912   -0.284  1.00 80.04 459 A 1 
ATOM 3507 C CD2 . HIS A 1 459 ? 8.736   1.733   -0.313  1.00 79.81 459 A 1 
ATOM 3508 C CE1 . HIS A 1 459 ? 8.050   3.698   -1.004  1.00 80.64 459 A 1 
ATOM 3509 N NE2 . HIS A 1 459 ? 7.769   2.390   -1.047  1.00 81.18 459 A 1 
ATOM 3510 N N   . SER A 1 460 ? 12.762  -0.118  2.832   1.00 88.94 460 A 1 
ATOM 3511 C CA  . SER A 1 460 ? 13.902  -0.247  3.730   1.00 90.48 460 A 1 
ATOM 3512 C C   . SER A 1 460 ? 14.565  -1.622  3.684   1.00 91.70 460 A 1 
ATOM 3513 O O   . SER A 1 460 ? 13.998  -2.635  3.280   1.00 91.88 460 A 1 
ATOM 3514 C CB  . SER A 1 460 ? 13.486  0.123   5.157   1.00 89.07 460 A 1 
ATOM 3515 O OG  . SER A 1 460 ? 12.979  -0.999  5.850   1.00 85.88 460 A 1 
ATOM 3516 N N   . ARG A 1 461 ? 15.799  -1.680  4.195   1.00 92.47 461 A 1 
ATOM 3517 C CA  . ARG A 1 461 ? 16.541  -2.938  4.400   1.00 94.00 461 A 1 
ATOM 3518 C C   . ARG A 1 461 ? 15.958  -3.814  5.513   1.00 94.55 461 A 1 
ATOM 3519 O O   . ARG A 1 461 ? 16.413  -4.944  5.689   1.00 93.58 461 A 1 
ATOM 3520 C CB  . ARG A 1 461 ? 18.011  -2.619  4.708   1.00 93.91 461 A 1 
ATOM 3521 C CG  . ARG A 1 461 ? 18.711  -1.906  3.554   1.00 92.08 461 A 1 
ATOM 3522 C CD  . ARG A 1 461 ? 20.131  -1.521  3.958   1.00 90.96 461 A 1 
ATOM 3523 N NE  . ARG A 1 461 ? 20.774  -0.731  2.893   1.00 84.99 461 A 1 
ATOM 3524 C CZ  . ARG A 1 461 ? 21.434  -1.214  1.851   1.00 80.50 461 A 1 
ATOM 3525 N NH1 . ARG A 1 461 ? 21.676  -2.481  1.712   1.00 71.35 461 A 1 
ATOM 3526 N NH2 . ARG A 1 461 ? 21.848  -0.419  0.911   1.00 72.26 461 A 1 
ATOM 3527 N N   . LEU A 1 462 ? 15.001  -3.298  6.283   1.00 93.57 462 A 1 
ATOM 3528 C CA  . LEU A 1 462 ? 14.274  -3.996  7.343   1.00 93.58 462 A 1 
ATOM 3529 C C   . LEU A 1 462 ? 12.926  -4.541  6.857   1.00 93.98 462 A 1 
ATOM 3530 O O   . LEU A 1 462 ? 12.114  -4.967  7.674   1.00 92.97 462 A 1 
ATOM 3531 C CB  . LEU A 1 462 ? 14.089  -3.051  8.546   1.00 92.97 462 A 1 
ATOM 3532 C CG  . LEU A 1 462 ? 15.376  -2.473  9.139   1.00 91.76 462 A 1 
ATOM 3533 C CD1 . LEU A 1 462 ? 15.030  -1.536  10.298  1.00 88.20 462 A 1 
ATOM 3534 C CD2 . LEU A 1 462 ? 16.312  -3.557  9.670   1.00 87.59 462 A 1 
ATOM 3535 N N   . GLU A 1 463 ? 12.655  -4.503  5.560   1.00 94.11 463 A 1 
ATOM 3536 C CA  . GLU A 1 463 ? 11.381  -4.918  4.988   1.00 94.78 463 A 1 
ATOM 3537 C C   . GLU A 1 463 ? 11.123  -6.414  5.197   1.00 95.07 463 A 1 
ATOM 3538 O O   . GLU A 1 463 ? 12.001  -7.268  5.003   1.00 94.34 463 A 1 
ATOM 3539 C CB  . GLU A 1 463 ? 11.346  -4.530  3.514   1.00 94.10 463 A 1 
ATOM 3540 C CG  . GLU A 1 463 ? 9.938   -4.587  2.919   1.00 90.27 463 A 1 
ATOM 3541 C CD  . GLU A 1 463 ? 9.936   -4.290  1.416   1.00 91.75 463 A 1 
ATOM 3542 O OE1 . GLU A 1 463 ? 8.900   -4.564  0.786   1.00 84.54 463 A 1 
ATOM 3543 O OE2 . GLU A 1 463 ? 11.001  -3.923  0.872   1.00 87.28 463 A 1 
ATOM 3544 N N   . TRP A 1 464 ? 9.896   -6.737  5.617   1.00 95.92 464 A 1 
ATOM 3545 C CA  . TRP A 1 464 ? 9.418   -8.096  5.824   1.00 96.30 464 A 1 
ATOM 3546 C C   . TRP A 1 464 ? 7.911   -8.190  5.605   1.00 96.30 464 A 1 
ATOM 3547 O O   . TRP A 1 464 ? 7.197   -7.191  5.641   1.00 95.48 464 A 1 
ATOM 3548 C CB  . TRP A 1 464 ? 9.813   -8.583  7.225   1.00 96.28 464 A 1 
ATOM 3549 C CG  . TRP A 1 464 ? 9.119   -7.916  8.373   1.00 96.38 464 A 1 
ATOM 3550 C CD1 . TRP A 1 464 ? 9.464   -6.731  8.918   1.00 95.22 464 A 1 
ATOM 3551 C CD2 . TRP A 1 464 ? 7.943   -8.370  9.117   1.00 96.23 464 A 1 
ATOM 3552 N NE1 . TRP A 1 464 ? 8.591   -6.417  9.943   1.00 95.23 464 A 1 
ATOM 3553 C CE2 . TRP A 1 464 ? 7.632   -7.394  10.104  1.00 95.89 464 A 1 
ATOM 3554 C CE3 . TRP A 1 464 ? 7.113   -9.507  9.039   1.00 95.63 464 A 1 
ATOM 3555 C CZ2 . TRP A 1 464 ? 6.538   -7.533  10.978  1.00 95.16 464 A 1 
ATOM 3556 C CZ3 . TRP A 1 464 ? 6.014   -9.660  9.910   1.00 94.64 464 A 1 
ATOM 3557 C CH2 . TRP A 1 464 ? 5.726   -8.676  10.875  1.00 94.27 464 A 1 
ATOM 3558 N N   . VAL A 1 465 ? 7.411   -9.417  5.420   1.00 97.42 465 A 1 
ATOM 3559 C CA  . VAL A 1 465 ? 5.990   -9.701  5.204   1.00 97.63 465 A 1 
ATOM 3560 C C   . VAL A 1 465 ? 5.556   -10.926 6.002   1.00 97.78 465 A 1 
ATOM 3561 O O   . VAL A 1 465 ? 6.298   -11.904 6.142   1.00 97.35 465 A 1 
ATOM 3562 C CB  . VAL A 1 465 ? 5.696   -9.818  3.700   1.00 96.79 465 A 1 
ATOM 3563 C CG1 . VAL A 1 465 ? 6.386   -11.018 3.038   1.00 89.64 465 A 1 
ATOM 3564 C CG2 . VAL A 1 465 ? 4.202   -9.881  3.419   1.00 90.40 465 A 1 
ATOM 3565 N N   . ALA A 1 466 ? 4.327   -10.875 6.545   1.00 97.09 466 A 1 
ATOM 3566 C CA  . ALA A 1 466 ? 3.705   -11.982 7.261   1.00 97.17 466 A 1 
ATOM 3567 C C   . ALA A 1 466 ? 2.925   -12.878 6.289   1.00 97.48 466 A 1 
ATOM 3568 O O   . ALA A 1 466 ? 1.898   -12.470 5.752   1.00 97.25 466 A 1 
ATOM 3569 C CB  . ALA A 1 466 ? 2.796   -11.403 8.350   1.00 96.58 466 A 1 
ATOM 3570 N N   . VAL A 1 467 ? 3.350   -14.126 6.110   1.00 97.24 467 A 1 
ATOM 3571 C CA  . VAL A 1 467 ? 2.716   -15.056 5.155   1.00 97.52 467 A 1 
ATOM 3572 C C   . VAL A 1 467 ? 1.242   -15.310 5.492   1.00 97.56 467 A 1 
ATOM 3573 O O   . VAL A 1 467 ? 0.406   -15.390 4.597   1.00 97.28 467 A 1 
ATOM 3574 C CB  . VAL A 1 467 ? 3.497   -16.382 5.093   1.00 97.33 467 A 1 
ATOM 3575 C CG1 . VAL A 1 467 ? 2.814   -17.430 4.205   1.00 95.97 467 A 1 
ATOM 3576 C CG2 . VAL A 1 467 ? 4.913   -16.159 4.546   1.00 95.80 467 A 1 
ATOM 3577 N N   . SER A 1 468 ? 0.882   -15.394 6.780   1.00 97.33 468 A 1 
ATOM 3578 C CA  . SER A 1 468 ? -0.516  -15.561 7.194   1.00 97.05 468 A 1 
ATOM 3579 C C   . SER A 1 468 ? -1.398  -14.362 6.829   1.00 97.34 468 A 1 
ATOM 3580 O O   . SER A 1 468 ? -2.582  -14.536 6.558   1.00 96.99 468 A 1 
ATOM 3581 C CB  . SER A 1 468 ? -0.598  -15.828 8.703   1.00 96.22 468 A 1 
ATOM 3582 O OG  . SER A 1 468 ? -0.067  -14.759 9.472   1.00 91.82 468 A 1 
ATOM 3583 N N   . GLU A 1 469 ? -0.835  -13.152 6.829   1.00 97.09 469 A 1 
ATOM 3584 C CA  . GLU A 1 469 ? -1.553  -11.933 6.455   1.00 97.34 469 A 1 
ATOM 3585 C C   . GLU A 1 469 ? -1.726  -11.846 4.935   1.00 97.63 469 A 1 
ATOM 3586 O O   . GLU A 1 469 ? -2.824  -11.528 4.480   1.00 97.20 469 A 1 
ATOM 3587 C CB  . GLU A 1 469 ? -0.849  -10.694 7.029   1.00 96.97 469 A 1 
ATOM 3588 C CG  . GLU A 1 469 ? -0.791  -10.688 8.566   1.00 96.13 469 A 1 
ATOM 3589 C CD  . GLU A 1 469 ? -0.290  -9.365  9.176   1.00 96.02 469 A 1 
ATOM 3590 O OE1 . GLU A 1 469 ? 0.190   -9.367  10.331  1.00 91.08 469 A 1 
ATOM 3591 O OE2 . GLU A 1 469 ? -0.399  -8.294  8.547   1.00 92.42 469 A 1 
ATOM 3592 N N   . MET A 1 470 ? -0.727  -12.261 4.152   1.00 97.48 470 A 1 
ATOM 3593 C CA  . MET A 1 470 ? -0.850  -12.430 2.696   1.00 97.76 470 A 1 
ATOM 3594 C C   . MET A 1 470 ? -1.943  -13.445 2.330   1.00 97.83 470 A 1 
ATOM 3595 O O   . MET A 1 470 ? -2.760  -13.215 1.443   1.00 97.65 470 A 1 
ATOM 3596 C CB  . MET A 1 470 ? 0.475   -12.917 2.091   1.00 97.71 470 A 1 
ATOM 3597 C CG  . MET A 1 470 ? 1.666   -11.993 2.305   1.00 96.55 470 A 1 
ATOM 3598 S SD  . MET A 1 470 ? 3.189   -12.652 1.565   1.00 95.54 470 A 1 
ATOM 3599 C CE  . MET A 1 470 ? 2.937   -12.109 -0.149  1.00 88.11 470 A 1 
ATOM 3600 N N   . CYS A 1 471 ? -2.020  -14.581 3.043   1.00 97.69 471 A 1 
ATOM 3601 C CA  . CYS A 1 471 ? -3.102  -15.553 2.855   1.00 97.52 471 A 1 
ATOM 3602 C C   . CYS A 1 471 ? -4.478  -14.938 3.162   1.00 97.42 471 A 1 
ATOM 3603 O O   . CYS A 1 471 ? -5.450  -15.218 2.461   1.00 97.19 471 A 1 
ATOM 3604 C CB  . CYS A 1 471 ? -2.858  -16.778 3.745   1.00 97.43 471 A 1 
ATOM 3605 S SG  . CYS A 1 471 ? -1.396  -17.704 3.200   1.00 96.79 471 A 1 
ATOM 3606 N N   . ALA A 1 472 ? -4.568  -14.093 4.194   1.00 97.50 472 A 1 
ATOM 3607 C CA  . ALA A 1 472 ? -5.794  -13.378 4.530   1.00 97.41 472 A 1 
ATOM 3608 C C   . ALA A 1 472 ? -6.190  -12.358 3.446   1.00 97.54 472 A 1 
ATOM 3609 O O   . ALA A 1 472 ? -7.366  -12.298 3.091   1.00 97.29 472 A 1 
ATOM 3610 C CB  . ALA A 1 472 ? -5.630  -12.735 5.910   1.00 97.09 472 A 1 
ATOM 3611 N N   . ALA A 1 473 ? -5.230  -11.625 2.874   1.00 97.06 473 A 1 
ATOM 3612 C CA  . ALA A 1 473 ? -5.467  -10.707 1.757   1.00 97.25 473 A 1 
ATOM 3613 C C   . ALA A 1 473 ? -5.973  -11.451 0.510   1.00 97.20 473 A 1 
ATOM 3614 O O   . ALA A 1 473 ? -7.030  -11.111 -0.021  1.00 97.11 473 A 1 
ATOM 3615 C CB  . ALA A 1 473 ? -4.181  -9.927  1.479   1.00 97.20 473 A 1 
ATOM 3616 N N   . SER A 1 474 ? -5.327  -12.552 0.120   1.00 97.71 474 A 1 
ATOM 3617 C CA  . SER A 1 474 ? -5.781  -13.387 -1.005  1.00 97.74 474 A 1 
ATOM 3618 C C   . SER A 1 474 ? -7.193  -13.955 -0.780  1.00 97.63 474 A 1 
ATOM 3619 O O   . SER A 1 474 ? -8.031  -13.942 -1.681  1.00 97.09 474 A 1 
ATOM 3620 C CB  . SER A 1 474 ? -4.769  -14.511 -1.238  1.00 97.41 474 A 1 
ATOM 3621 O OG  . SER A 1 474 ? -5.118  -15.261 -2.386  1.00 89.91 474 A 1 
ATOM 3622 N N   . ARG A 1 475 ? -7.522  -14.392 0.445   1.00 97.58 475 A 1 
ATOM 3623 C CA  . ARG A 1 475 ? -8.878  -14.834 0.816   1.00 97.52 475 A 1 
ATOM 3624 C C   . ARG A 1 475 ? -9.903  -13.700 0.716   1.00 97.48 475 A 1 
ATOM 3625 O O   . ARG A 1 475 ? -11.019 -13.935 0.259   1.00 96.92 475 A 1 
ATOM 3626 C CB  . ARG A 1 475 ? -8.835  -15.438 2.225   1.00 96.86 475 A 1 
ATOM 3627 C CG  . ARG A 1 475 ? -10.159 -16.109 2.625   1.00 94.09 475 A 1 
ATOM 3628 C CD  . ARG A 1 475 ? -10.112 -16.648 4.049   1.00 93.74 475 A 1 
ATOM 3629 N NE  . ARG A 1 475 ? -9.033  -17.635 4.217   1.00 88.85 475 A 1 
ATOM 3630 C CZ  . ARG A 1 475 ? -7.906  -17.519 4.911   1.00 89.72 475 A 1 
ATOM 3631 N NH1 . ARG A 1 475 ? -7.593  -16.496 5.653   1.00 78.18 475 A 1 
ATOM 3632 N NH2 . ARG A 1 475 ? -7.036  -18.467 4.859   1.00 81.45 475 A 1 
ATOM 3633 N N   . LEU A 1 476 ? -9.523  -12.484 1.125   1.00 97.23 476 A 1 
ATOM 3634 C CA  . LEU A 1 476 ? -10.356 -11.288 1.005   1.00 97.29 476 A 1 
ATOM 3635 C C   . LEU A 1 476 ? -10.641 -10.948 -0.465  1.00 97.42 476 A 1 
ATOM 3636 O O   . LEU A 1 476 ? -11.782 -10.640 -0.801  1.00 97.01 476 A 1 
ATOM 3637 C CB  . LEU A 1 476 ? -9.662  -10.131 1.748   1.00 97.12 476 A 1 
ATOM 3638 C CG  . LEU A 1 476 ? -10.409 -8.793  1.682   1.00 96.14 476 A 1 
ATOM 3639 C CD1 . LEU A 1 476 ? -11.776 -8.870  2.356   1.00 93.94 476 A 1 
ATOM 3640 C CD2 . LEU A 1 476 ? -9.584  -7.718  2.385   1.00 94.30 476 A 1 
ATOM 3641 N N   . VAL A 1 477 ? -9.651  -11.074 -1.355  1.00 97.36 477 A 1 
ATOM 3642 C CA  . VAL A 1 477 ? -9.830  -10.918 -2.811  1.00 97.51 477 A 1 
ATOM 3643 C C   . VAL A 1 477 ? -10.864 -11.912 -3.338  1.00 97.36 477 A 1 
ATOM 3644 O O   . VAL A 1 477 ? -11.797 -11.508 -4.028  1.00 97.02 477 A 1 
ATOM 3645 C CB  . VAL A 1 477 ? -8.489  -11.074 -3.560  1.00 97.46 477 A 1 
ATOM 3646 C CG1 . VAL A 1 477 ? -8.666  -11.096 -5.085  1.00 96.48 477 A 1 
ATOM 3647 C CG2 . VAL A 1 477 ? -7.542  -9.921  -3.227  1.00 96.58 477 A 1 
ATOM 3648 N N   . ILE A 1 478 ? -10.763 -13.197 -2.978  1.00 97.38 478 A 1 
ATOM 3649 C CA  . ILE A 1 478 ? -11.722 -14.234 -3.396  1.00 97.13 478 A 1 
ATOM 3650 C C   . ILE A 1 478 ? -13.140 -13.890 -2.916  1.00 96.82 478 A 1 
ATOM 3651 O O   . ILE A 1 478 ? -14.100 -13.997 -3.682  1.00 96.23 478 A 1 
ATOM 3652 C CB  . ILE A 1 478 ? -11.267 -15.629 -2.895  1.00 97.02 478 A 1 
ATOM 3653 C CG1 . ILE A 1 478 ? -9.931  -16.047 -3.558  1.00 96.28 478 A 1 
ATOM 3654 C CG2 . ILE A 1 478 ? -12.332 -16.701 -3.191  1.00 96.13 478 A 1 
ATOM 3655 C CD1 . ILE A 1 478 ? -9.225  -17.212 -2.847  1.00 94.13 478 A 1 
ATOM 3656 N N   . GLU A 1 479 ? -13.286 -13.429 -1.665  1.00 96.64 479 A 1 
ATOM 3657 C CA  . GLU A 1 479 ? -14.593 -13.048 -1.118  1.00 96.42 479 A 1 
ATOM 3658 C C   . GLU A 1 479 ? -15.162 -11.784 -1.786  1.00 96.50 479 A 1 
ATOM 3659 O O   . GLU A 1 479 ? -16.350 -11.749 -2.104  1.00 95.99 479 A 1 
ATOM 3660 C CB  . GLU A 1 479 ? -14.491 -12.902 0.407   1.00 96.01 479 A 1 
ATOM 3661 C CG  . GLU A 1 479 ? -15.786 -12.438 1.101   1.00 94.13 479 A 1 
ATOM 3662 C CD  . GLU A 1 479 ? -17.019 -13.337 0.909   1.00 94.66 479 A 1 
ATOM 3663 O OE1 . GLU A 1 479 ? -18.106 -12.949 1.391   1.00 88.61 479 A 1 
ATOM 3664 O OE2 . GLU A 1 479 ? -16.963 -14.398 0.258   1.00 90.28 479 A 1 
ATOM 3665 N N   . LEU A 1 480 ? -14.338 -10.775 -2.076  1.00 96.69 480 A 1 
ATOM 3666 C CA  . LEU A 1 480 ? -14.756 -9.593  -2.835  1.00 96.78 480 A 1 
ATOM 3667 C C   . LEU A 1 480 ? -15.244 -9.970  -4.234  1.00 96.84 480 A 1 
ATOM 3668 O O   . LEU A 1 480 ? -16.310 -9.518  -4.652  1.00 96.34 480 A 1 
ATOM 3669 C CB  . LEU A 1 480 ? -13.594 -8.591  -2.933  1.00 96.66 480 A 1 
ATOM 3670 C CG  . LEU A 1 480 ? -13.404 -7.737  -1.673  1.00 95.35 480 A 1 
ATOM 3671 C CD1 . LEU A 1 480 ? -12.067 -6.998  -1.757  1.00 93.94 480 A 1 
ATOM 3672 C CD2 . LEU A 1 480 ? -14.517 -6.694  -1.538  1.00 94.12 480 A 1 
ATOM 3673 N N   . ILE A 1 481 ? -14.510 -10.830 -4.942  1.00 97.10 481 A 1 
ATOM 3674 C CA  . ILE A 1 481 ? -14.900 -11.348 -6.258  1.00 97.00 481 A 1 
ATOM 3675 C C   . ILE A 1 481 ? -16.269 -12.033 -6.179  1.00 96.53 481 A 1 
ATOM 3676 O O   . ILE A 1 481 ? -17.142 -11.778 -7.011  1.00 95.51 481 A 1 
ATOM 3677 C CB  . ILE A 1 481 ? -13.797 -12.295 -6.795  1.00 97.10 481 A 1 
ATOM 3678 C CG1 . ILE A 1 481 ? -12.551 -11.477 -7.208  1.00 96.58 481 A 1 
ATOM 3679 C CG2 . ILE A 1 481 ? -14.304 -13.115 -7.992  1.00 96.40 481 A 1 
ATOM 3680 C CD1 . ILE A 1 481 ? -11.313 -12.322 -7.529  1.00 95.42 481 A 1 
ATOM 3681 N N   . ARG A 1 482 ? -16.495 -12.864 -5.165  1.00 96.20 482 A 1 
ATOM 3682 C CA  . ARG A 1 482 ? -17.772 -13.549 -4.937  1.00 95.46 482 A 1 
ATOM 3683 C C   . ARG A 1 482 ? -18.910 -12.556 -4.675  1.00 95.55 482 A 1 
ATOM 3684 O O   . ARG A 1 482 ? -19.933 -12.633 -5.346  1.00 95.20 482 A 1 
ATOM 3685 C CB  . ARG A 1 482 ? -17.607 -14.539 -3.779  1.00 94.83 482 A 1 
ATOM 3686 C CG  . ARG A 1 482 ? -18.798 -15.490 -3.644  1.00 92.19 482 A 1 
ATOM 3687 C CD  . ARG A 1 482 ? -18.807 -16.196 -2.285  1.00 90.59 482 A 1 
ATOM 3688 N NE  . ARG A 1 482 ? -19.100 -15.272 -1.171  1.00 86.79 482 A 1 
ATOM 3689 C CZ  . ARG A 1 482 ? -20.247 -14.661 -0.920  1.00 85.84 482 A 1 
ATOM 3690 N NH1 . ARG A 1 482 ? -21.316 -14.881 -1.619  1.00 76.06 482 A 1 
ATOM 3691 N NH2 . ARG A 1 482 ? -20.334 -13.791 0.037   1.00 77.61 482 A 1 
ATOM 3692 N N   . LEU A 1 483 ? -18.713 -11.601 -3.752  1.00 95.40 483 A 1 
ATOM 3693 C CA  . LEU A 1 483 ? -19.714 -10.596 -3.371  1.00 95.50 483 A 1 
ATOM 3694 C C   . LEU A 1 483 ? -20.101 -9.676  -4.529  1.00 96.05 483 A 1 
ATOM 3695 O O   . LEU A 1 483 ? -21.267 -9.318  -4.654  1.00 94.90 483 A 1 
ATOM 3696 C CB  . LEU A 1 483 ? -19.176 -9.733  -2.216  1.00 94.54 483 A 1 
ATOM 3697 C CG  . LEU A 1 483 ? -19.217 -10.377 -0.824  1.00 90.60 483 A 1 
ATOM 3698 C CD1 . LEU A 1 483 ? -18.601 -9.395  0.170   1.00 86.68 483 A 1 
ATOM 3699 C CD2 . LEU A 1 483 ? -20.643 -10.665 -0.358  1.00 86.87 483 A 1 
ATOM 3700 N N   . TRP A 1 484 ? -19.152 -9.273  -5.375  1.00 96.40 484 A 1 
ATOM 3701 C CA  . TRP A 1 484 ? -19.449 -8.450  -6.549  1.00 96.53 484 A 1 
ATOM 3702 C C   . TRP A 1 484 ? -20.176 -9.214  -7.656  1.00 96.41 484 A 1 
ATOM 3703 O O   . TRP A 1 484 ? -20.809 -8.589  -8.504  1.00 94.50 484 A 1 
ATOM 3704 C CB  . TRP A 1 484 ? -18.171 -7.784  -7.048  1.00 96.60 484 A 1 
ATOM 3705 C CG  . TRP A 1 484 ? -17.841 -6.530  -6.294  1.00 96.57 484 A 1 
ATOM 3706 C CD1 . TRP A 1 484 ? -16.891 -6.392  -5.345  1.00 95.32 484 A 1 
ATOM 3707 C CD2 . TRP A 1 484 ? -18.485 -5.228  -6.401  1.00 96.39 484 A 1 
ATOM 3708 N NE1 . TRP A 1 484 ? -16.892 -5.098  -4.863  1.00 95.06 484 A 1 
ATOM 3709 C CE2 . TRP A 1 484 ? -17.857 -4.334  -5.480  1.00 95.79 484 A 1 
ATOM 3710 C CE3 . TRP A 1 484 ? -19.535 -4.711  -7.186  1.00 95.53 484 A 1 
ATOM 3711 C CZ2 . TRP A 1 484 ? -18.248 -2.995  -5.353  1.00 95.07 484 A 1 
ATOM 3712 C CZ3 . TRP A 1 484 ? -19.935 -3.369  -7.062  1.00 94.30 484 A 1 
ATOM 3713 C CH2 . TRP A 1 484 ? -19.294 -2.512  -6.150  1.00 93.87 484 A 1 
ATOM 3714 N N   . GLY A 1 485 ? -20.139 -10.543 -7.619  1.00 95.11 485 A 1 
ATOM 3715 C CA  . GLY A 1 485 ? -20.905 -11.404 -8.514  1.00 94.55 485 A 1 
ATOM 3716 C C   . GLY A 1 485 ? -22.354 -11.673 -8.085  1.00 94.95 485 A 1 
ATOM 3717 O O   . GLY A 1 485 ? -23.034 -12.419 -8.787  1.00 92.97 485 A 1 
ATOM 3718 N N   . GLU A 1 486 ? -22.795 -11.151 -6.930  1.00 93.60 486 A 1 
ATOM 3719 C CA  . GLU A 1 486 ? -24.162 -11.327 -6.401  1.00 92.66 486 A 1 
ATOM 3720 C C   . GLU A 1 486 ? -25.208 -10.379 -7.012  1.00 90.26 486 A 1 
ATOM 3721 O O   . GLU A 1 486 ? -24.866 -9.215  -7.316  1.00 83.19 486 A 1 
ATOM 3722 C CB  . GLU A 1 486 ? -24.181 -11.237 -4.861  1.00 89.32 486 A 1 
ATOM 3723 C CG  . GLU A 1 486 ? -23.506 -12.453 -4.203  1.00 85.13 486 A 1 
ATOM 3724 C CD  . GLU A 1 486 ? -23.544 -12.447 -2.661  1.00 84.08 486 A 1 
ATOM 3725 O OE1 . GLU A 1 486 ? -23.190 -13.503 -2.079  1.00 76.89 486 A 1 
ATOM 3726 O OE2 . GLU A 1 486 ? -23.902 -11.433 -2.030  1.00 78.60 486 A 1 
ATOM 3727 O OXT . GLU A 1 486 ? -26.360 -10.851 -7.127  1.00 78.49 486 A 1 
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