# 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_if05606
#
_entry.id if05606
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n PHE 2   
1 n LEU 3   
1 n PHE 4   
1 n ALA 5   
1 n TYR 6   
1 n LYS 7   
1 n LEU 8   
1 n ALA 9   
1 n ALA 10  
1 n LYS 11  
1 n VAL 12  
1 n ILE 13  
1 n LEU 14  
1 n PHE 15  
1 n PHE 16  
1 n TYR 17  
1 n LEU 18  
1 n GLN 19  
1 n GLU 20  
1 n LYS 21  
1 n HIS 22  
1 n GLU 23  
1 n ASP 24  
1 n PHE 25  
1 n PHE 26  
1 n MET 27  
1 n TYR 28  
1 n SER 29  
1 n CYS 30  
1 n LEU 31  
1 n SER 32  
1 n PRO 33  
1 n PHE 34  
1 n LEU 35  
1 n SER 36  
1 n SER 37  
1 n LYS 38  
1 n PHE 39  
1 n SER 40  
1 n ARG 41  
1 n ASN 42  
1 n PHE 43  
1 n ALA 44  
1 n ALA 45  
1 n ILE 46  
1 n LEU 47  
1 n LYS 48  
1 n PHE 49  
1 n TYR 50  
1 n ARG 51  
1 n MET 52  
1 n LYS 53  
1 n ASP 54  
1 n THR 55  
1 n PRO 56  
1 n VAL 57  
1 n ALA 58  
1 n ARG 59  
1 n GLN 60  
1 n LEU 61  
1 n ILE 62  
1 n ASP 63  
1 n GLU 64  
1 n SER 65  
1 n ILE 66  
1 n ALA 67  
1 n THR 68  
1 n MET 69  
1 n GLY 70  
1 n ILE 71  
1 n ALA 72  
1 n ASP 73  
1 n PHE 74  
1 n GLY 75  
1 n SER 76  
1 n ALA 77  
1 n THR 78  
1 n ILE 79  
1 n ARG 80  
1 n GLU 81  
1 n VAL 82  
1 n LYS 83  
1 n ALA 84  
1 n ILE 85  
1 n ALA 86  
1 n ALA 87  
1 n ARG 88  
1 n ALA 89  
1 n GLU 90  
1 n GLU 91  
1 n ALA 92  
1 n SER 93  
1 n GLY 94  
1 n VAL 95  
1 n GLU 96  
1 n PHE 97  
1 n ILE 98  
1 n LYS 99  
1 n MET 100 
1 n GLU 101 
1 n MET 102 
1 n GLY 103 
1 n VAL 104 
1 n PRO 105 
1 n GLY 106 
1 n LEU 107 
1 n PRO 108 
1 n PRO 109 
1 n SER 110 
1 n HIS 111 
1 n VAL 112 
1 n GLY 113 
1 n VAL 114 
1 n GLU 115 
1 n ALA 116 
1 n GLU 117 
1 n ILE 118 
1 n ALA 119 
1 n ALA 120 
1 n LEU 121 
1 n GLU 122 
1 n SER 123 
1 n GLY 124 
1 n ILE 125 
1 n ALA 126 
1 n SER 127 
1 n LEU 128 
1 n TYR 129 
1 n PRO 130 
1 n ASP 131 
1 n ILE 132 
1 n ASN 133 
1 n GLY 134 
1 n LEU 135 
1 n PRO 136 
1 n GLU 137 
1 n LEU 138 
1 n LYS 139 
1 n LYS 140 
1 n GLU 141 
1 n ALA 142 
1 n SER 143 
1 n ARG 144 
1 n PHE 145 
1 n ILE 146 
1 n LYS 147 
1 n ALA 148 
1 n PHE 149 
1 n ILE 150 
1 n ASN 151 
1 n VAL 152 
1 n ASP 153 
1 n LEU 154 
1 n LYS 155 
1 n PRO 156 
1 n GLU 157 
1 n GLY 158 
1 n CYS 159 
1 n VAL 160 
1 n PRO 161 
1 n VAL 162 
1 n THR 163 
1 n GLY 164 
1 n SER 165 
1 n MET 166 
1 n GLN 167 
1 n GLY 168 
1 n SER 169 
1 n PHE 170 
1 n THR 171 
1 n SER 172 
1 n PHE 173 
1 n LEU 174 
1 n THR 175 
1 n CYS 176 
1 n SER 177 
1 n GLN 178 
1 n CYS 179 
1 n ASP 180 
1 n PRO 181 
1 n GLN 182 
1 n ARG 183 
1 n ASP 184 
1 n THR 185 
1 n ILE 186 
1 n LEU 187 
1 n PHE 188 
1 n ILE 189 
1 n ASP 190 
1 n PRO 191 
1 n GLY 192 
1 n PHE 193 
1 n PRO 194 
1 n VAL 195 
1 n GLN 196 
1 n LYS 197 
1 n GLN 198 
1 n GLN 199 
1 n LEU 200 
1 n VAL 201 
1 n VAL 202 
1 n MET 203 
1 n GLY 204 
1 n VAL 205 
1 n LYS 206 
1 n TYR 207 
1 n GLU 208 
1 n THR 209 
1 n PHE 210 
1 n ASP 211 
1 n VAL 212 
1 n TYR 213 
1 n GLU 214 
1 n PHE 215 
1 n ARG 216 
1 n GLY 217 
1 n GLU 218 
1 n LYS 219 
1 n LEU 220 
1 n ARG 221 
1 n ASP 222 
1 n LYS 223 
1 n LEU 224 
1 n GLU 225 
1 n SER 226 
1 n TYR 227 
1 n LEU 228 
1 n SER 229 
1 n LYS 230 
1 n GLY 231 
1 n HIS 232 
1 n ILE 233 
1 n ALA 234 
1 n ALA 235 
1 n LEU 236 
1 n ILE 237 
1 n TYR 238 
1 n SER 239 
1 n ASN 240 
1 n PRO 241 
1 n ASN 242 
1 n ASN 243 
1 n PRO 244 
1 n SER 245 
1 n TRP 246 
1 n VAL 247 
1 n CYS 248 
1 n LEU 249 
1 n LYS 250 
1 n GLU 251 
1 n GLU 252 
1 n GLU 253 
1 n LEU 254 
1 n ARG 255 
1 n ILE 256 
1 n ILE 257 
1 n GLY 258 
1 n GLU 259 
1 n LEU 260 
1 n ALA 261 
1 n THR 262 
1 n LYS 263 
1 n TYR 264 
1 n GLY 265 
1 n VAL 266 
1 n ILE 267 
1 n VAL 268 
1 n LEU 269 
1 n GLU 270 
1 n ASP 271 
1 n LEU 272 
1 n ALA 273 
1 n TYR 274 
1 n PHE 275 
1 n ALA 276 
1 n MET 277 
1 n ASP 278 
1 n PHE 279 
1 n ARG 280 
1 n LYS 281 
1 n ASP 282 
1 n LEU 283 
1 n GLY 284 
1 n THR 285 
1 n PRO 286 
1 n PHE 287 
1 n ALA 288 
1 n PRO 289 
1 n PRO 290 
1 n TYR 291 
1 n GLN 292 
1 n PRO 293 
1 n THR 294 
1 n VAL 295 
1 n ALA 296 
1 n HIS 297 
1 n TYR 298 
1 n THR 299 
1 n ASP 300 
1 n ASP 301 
1 n TYR 302 
1 n VAL 303 
1 n LEU 304 
1 n LEU 305 
1 n ILE 306 
1 n SER 307 
1 n GLY 308 
1 n SER 309 
1 n LYS 310 
1 n ALA 311 
1 n PHE 312 
1 n SER 313 
1 n TYR 314 
1 n ALA 315 
1 n GLY 316 
1 n GLN 317 
1 n ARG 318 
1 n ILE 319 
1 n GLY 320 
1 n VAL 321 
1 n ALA 322 
1 n CYS 323 
1 n ILE 324 
1 n SER 325 
1 n ASP 326 
1 n HIS 327 
1 n LEU 328 
1 n TYR 329 
1 n HIS 330 
1 n LYS 331 
1 n GLN 332 
1 n PHE 333 
1 n GLY 334 
1 n GLY 335 
1 n LEU 336 
1 n THR 337 
1 n ALA 338 
1 n ARG 339 
1 n TYR 340 
1 n GLY 341 
1 n ALA 342 
1 n CYS 343 
1 n THR 344 
1 n PHE 345 
1 n GLY 346 
1 n SER 347 
1 n VAL 348 
1 n PHE 349 
1 n ILE 350 
1 n HIS 351 
1 n ARG 352 
1 n VAL 353 
1 n LEU 354 
1 n TYR 355 
1 n ALA 356 
1 n LEU 357 
1 n SER 358 
1 n SER 359 
1 n GLY 360 
1 n THR 361 
1 n ALA 362 
1 n HIS 363 
1 n SER 364 
1 n ALA 365 
1 n GLN 366 
1 n TYR 367 
1 n ALA 368 
1 n MET 369 
1 n ALA 370 
1 n ALA 371 
1 n MET 372 
1 n LEU 373 
1 n LYS 374 
1 n ALA 375 
1 n ALA 376 
1 n ALA 377 
1 n ASP 378 
1 n GLY 379 
1 n ASP 380 
1 n TYR 381 
1 n HIS 382 
1 n PHE 383 
1 n LEU 384 
1 n ASN 385 
1 n ASP 386 
1 n VAL 387 
1 n SER 388 
1 n VAL 389 
1 n TYR 390 
1 n GLY 391 
1 n GLU 392 
1 n ARG 393 
1 n ALA 394 
1 n ARG 395 
1 n LYS 396 
1 n LEU 397 
1 n LYS 398 
1 n GLU 399 
1 n ILE 400 
1 n PHE 401 
1 n LEU 402 
1 n ARG 403 
1 n HIS 404 
1 n GLY 405 
1 n PHE 406 
1 n LYS 407 
1 n LEU 408 
1 n VAL 409 
1 n TYR 410 
1 n ASP 411 
1 n ASN 412 
1 n ASP 413 
1 n LEU 414 
1 n GLY 415 
1 n GLU 416 
1 n PRO 417 
1 n VAL 418 
1 n ALA 419 
1 n ASP 420 
1 n GLY 421 
1 n PHE 422 
1 n TYR 423 
1 n PHE 424 
1 n THR 425 
1 n ILE 426 
1 n GLY 427 
1 n TYR 428 
1 n PRO 429 
1 n GLY 430 
1 n MET 431 
1 n THR 432 
1 n GLY 433 
1 n SER 434 
1 n GLU 435 
1 n LEU 436 
1 n ALA 437 
1 n LYS 438 
1 n GLU 439 
1 n LEU 440 
1 n MET 441 
1 n TYR 442 
1 n TYR 443 
1 n GLY 444 
1 n VAL 445 
1 n SER 446 
1 n ALA 447 
1 n ILE 448 
1 n SER 449 
1 n LEU 450 
1 n SER 451 
1 n THR 452 
1 n THR 453 
1 n GLY 454 
1 n SER 455 
1 n ALA 456 
1 n GLN 457 
1 n GLU 458 
1 n GLY 459 
1 n LEU 460 
1 n ARG 461 
1 n ALA 462 
1 n CYS 463 
1 n THR 464 
1 n SER 465 
1 n PHE 466 
1 n ILE 467 
1 n LYS 468 
1 n ASP 469 
1 n HIS 470 
1 n GLN 471 
1 n TYR 472 
1 n ALA 473 
1 n GLN 474 
1 n LEU 475 
1 n GLU 476 
1 n GLU 477 
1 n ARG 478 
1 n MET 479 
1 n LYS 480 
1 n LEU 481 
1 n PHE 482 
1 n ALA 483 
1 n GLU 484 
1 n GLN 485 
1 n HIS 486 
1 n PRO 487 
1 n HIS 488 
#
_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 @ 2025-11-13 21:49:53)"
_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 87.45
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n PHE . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n HIS . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n MET . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n CYS . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n MET . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n MET . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n MET . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n HIS . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n CYS . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n MET . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n CYS . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n CYS . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n MET . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n TYR . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n HIS . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n TRP . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n CYS . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n TYR . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n MET . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n TYR . 291 A 291 
A 292 1 n GLN . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n HIS . 297 A 297 
A 298 1 n TYR . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n TYR . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n TYR . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n GLN . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n CYS . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n HIS . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n TYR . 329 A 329 
A 330 1 n HIS . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n GLN . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n TYR . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n CYS . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n PHE . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n PHE . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n HIS . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n TYR . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n HIS . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n GLN . 366 A 366 
A 367 1 n TYR . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n MET . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n MET . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n TYR . 381 A 381 
A 382 1 n HIS . 382 A 382 
A 383 1 n PHE . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n ASN . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n SER . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n TYR . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n ARG . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n PHE . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n ARG . 403 A 403 
A 404 1 n HIS . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n PHE . 406 A 406 
A 407 1 n LYS . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n VAL . 409 A 409 
A 410 1 n TYR . 410 A 410 
A 411 1 n ASP . 411 A 411 
A 412 1 n ASN . 412 A 412 
A 413 1 n ASP . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n PRO . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n ASP . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n PHE . 422 A 422 
A 423 1 n TYR . 423 A 423 
A 424 1 n PHE . 424 A 424 
A 425 1 n THR . 425 A 425 
A 426 1 n ILE . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n TYR . 428 A 428 
A 429 1 n PRO . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n MET . 431 A 431 
A 432 1 n THR . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n SER . 434 A 434 
A 435 1 n GLU . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n LYS . 438 A 438 
A 439 1 n GLU . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n MET . 441 A 441 
A 442 1 n TYR . 442 A 442 
A 443 1 n TYR . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n VAL . 445 A 445 
A 446 1 n SER . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n ILE . 448 A 448 
A 449 1 n SER . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n SER . 451 A 451 
A 452 1 n THR . 452 A 452 
A 453 1 n THR . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n SER . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n GLN . 457 A 457 
A 458 1 n GLU . 458 A 458 
A 459 1 n GLY . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n ARG . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n CYS . 463 A 463 
A 464 1 n THR . 464 A 464 
A 465 1 n SER . 465 A 465 
A 466 1 n PHE . 466 A 466 
A 467 1 n ILE . 467 A 467 
A 468 1 n LYS . 468 A 468 
A 469 1 n ASP . 469 A 469 
A 470 1 n HIS . 470 A 470 
A 471 1 n GLN . 471 A 471 
A 472 1 n TYR . 472 A 472 
A 473 1 n ALA . 473 A 473 
A 474 1 n GLN . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n GLU . 476 A 476 
A 477 1 n GLU . 477 A 477 
A 478 1 n ARG . 478 A 478 
A 479 1 n MET . 479 A 479 
A 480 1 n LYS . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n PHE . 482 A 482 
A 483 1 n ALA . 483 A 483 
A 484 1 n GLU . 484 A 484 
A 485 1 n GLN . 485 A 485 
A 486 1 n HIS . 486 A 486 
A 487 1 n PRO . 487 A 487 
A 488 1 n HIS . 488 A 488 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -44.408 1.361   50.411  1.00 42.67 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -43.230 0.540   50.775  1.00 53.31 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -42.711 -0.310  49.618  1.00 56.57 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -41.538 -0.175  49.293  1.00 55.92 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -43.460 -0.288  52.057  1.00 52.49 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -42.916 0.440   53.305  1.00 49.61 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -43.922 1.439   53.837  1.00 43.73 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -42.576 -0.570  54.401  1.00 51.67 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? -43.538 -1.086  48.929  1.00 50.18 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? -43.103 -1.971  47.828  1.00 53.62 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? -42.391 -1.239  46.673  1.00 55.44 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? -41.318 -1.656  46.245  1.00 55.45 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? -44.312 -2.780  47.316  1.00 52.87 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? -44.175 -4.264  47.563  1.00 51.60 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? -43.643 -5.091  46.556  1.00 46.71 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? -44.558 -4.819  48.795  1.00 49.38 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? -43.498 -6.471  46.776  1.00 45.27 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? -44.410 -6.199  49.020  1.00 43.87 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? -43.881 -7.024  48.012  1.00 47.31 2   A 1 
ATOM 20   N N   . LEU A 1 3   ? -42.922 -0.085  46.221  1.00 50.84 3   A 1 
ATOM 21   C CA  . LEU A 1 3   ? -42.312 0.704   45.137  1.00 54.36 3   A 1 
ATOM 22   C C   . LEU A 1 3   ? -40.955 1.329   45.522  1.00 55.25 3   A 1 
ATOM 23   O O   . LEU A 1 3   ? -40.101 1.543   44.663  1.00 54.85 3   A 1 
ATOM 24   C CB  . LEU A 1 3   ? -43.310 1.803   44.699  1.00 54.28 3   A 1 
ATOM 25   C CG  . LEU A 1 3   ? -43.322 2.031   43.178  1.00 53.26 3   A 1 
ATOM 26   C CD1 . LEU A 1 3   ? -44.212 1.000   42.495  1.00 46.55 3   A 1 
ATOM 27   C CD2 . LEU A 1 3   ? -43.854 3.424   42.848  1.00 54.44 3   A 1 
ATOM 28   N N   . PHE A 1 4   ? -40.765 1.628   46.798  1.00 48.49 4   A 1 
ATOM 29   C CA  . PHE A 1 4   ? -39.525 2.191   47.329  1.00 49.77 4   A 1 
ATOM 30   C C   . PHE A 1 4   ? -38.438 1.114   47.452  1.00 49.13 4   A 1 
ATOM 31   O O   . PHE A 1 4   ? -37.317 1.333   47.002  1.00 49.17 4   A 1 
ATOM 32   C CB  . PHE A 1 4   ? -39.817 2.886   48.664  1.00 49.81 4   A 1 
ATOM 33   C CG  . PHE A 1 4   ? -38.793 3.942   49.034  1.00 48.43 4   A 1 
ATOM 34   C CD1 . PHE A 1 4   ? -37.692 3.617   49.849  1.00 43.47 4   A 1 
ATOM 35   C CD2 . PHE A 1 4   ? -38.948 5.257   48.559  1.00 45.69 4   A 1 
ATOM 36   C CE1 . PHE A 1 4   ? -36.748 4.604   50.191  1.00 42.98 4   A 1 
ATOM 37   C CE2 . PHE A 1 4   ? -38.006 6.246   48.899  1.00 42.02 4   A 1 
ATOM 38   C CZ  . PHE A 1 4   ? -36.910 5.920   49.716  1.00 45.78 4   A 1 
ATOM 39   N N   . ALA A 1 5   ? -38.801 -0.067  47.936  1.00 57.55 5   A 1 
ATOM 40   C CA  . ALA A 1 5   ? -37.917 -1.234  47.967  1.00 57.71 5   A 1 
ATOM 41   C C   . ALA A 1 5   ? -37.488 -1.667  46.554  1.00 57.12 5   A 1 
ATOM 42   O O   . ALA A 1 5   ? -36.328 -1.999  46.330  1.00 55.22 5   A 1 
ATOM 43   C CB  . ALA A 1 5   ? -38.644 -2.363  48.709  1.00 56.50 5   A 1 
ATOM 44   N N   . TYR A 1 6   ? -38.397 -1.557  45.583  1.00 59.53 6   A 1 
ATOM 45   C CA  . TYR A 1 6   ? -38.122 -1.878  44.178  1.00 58.61 6   A 1 
ATOM 46   C C   . TYR A 1 6   ? -37.132 -0.901  43.522  1.00 58.48 6   A 1 
ATOM 47   O O   . TYR A 1 6   ? -36.195 -1.316  42.841  1.00 57.46 6   A 1 
ATOM 48   C CB  . TYR A 1 6   ? -39.459 -1.895  43.436  1.00 56.95 6   A 1 
ATOM 49   C CG  . TYR A 1 6   ? -39.452 -2.745  42.190  1.00 55.16 6   A 1 
ATOM 50   C CD1 . TYR A 1 6   ? -39.252 -2.161  40.926  1.00 51.38 6   A 1 
ATOM 51   C CD2 . TYR A 1 6   ? -39.694 -4.126  42.312  1.00 51.78 6   A 1 
ATOM 52   C CE1 . TYR A 1 6   ? -39.333 -2.962  39.775  1.00 47.62 6   A 1 
ATOM 53   C CE2 . TYR A 1 6   ? -39.774 -4.925  41.163  1.00 47.46 6   A 1 
ATOM 54   C CZ  . TYR A 1 6   ? -39.617 -4.342  39.894  1.00 49.01 6   A 1 
ATOM 55   O OH  . TYR A 1 6   ? -39.762 -5.111  38.788  1.00 46.44 6   A 1 
ATOM 56   N N   . LYS A 1 7   ? -37.283 0.411   43.754  1.00 50.00 7   A 1 
ATOM 57   C CA  . LYS A 1 7   ? -36.326 1.430   43.283  1.00 51.41 7   A 1 
ATOM 58   C C   . LYS A 1 7   ? -34.968 1.327   43.985  1.00 50.74 7   A 1 
ATOM 59   O O   . LYS A 1 7   ? -33.951 1.617   43.360  1.00 50.29 7   A 1 
ATOM 60   C CB  . LYS A 1 7   ? -36.910 2.842   43.451  1.00 49.96 7   A 1 
ATOM 61   C CG  . LYS A 1 7   ? -37.902 3.200   42.339  1.00 47.71 7   A 1 
ATOM 62   C CD  . LYS A 1 7   ? -38.386 4.654   42.483  1.00 45.74 7   A 1 
ATOM 63   C CE  . LYS A 1 7   ? -39.305 5.033   41.317  1.00 42.78 7   A 1 
ATOM 64   N NZ  . LYS A 1 7   ? -39.742 6.456   41.389  1.00 38.52 7   A 1 
ATOM 65   N N   . LEU A 1 8   ? -34.955 0.931   45.250  1.00 49.11 8   A 1 
ATOM 66   C CA  . LEU A 1 8   ? -33.728 0.713   46.010  1.00 49.99 8   A 1 
ATOM 67   C C   . LEU A 1 8   ? -32.988 -0.538  45.516  1.00 49.69 8   A 1 
ATOM 68   O O   . LEU A 1 8   ? -31.795 -0.451  45.252  1.00 48.30 8   A 1 
ATOM 69   C CB  . LEU A 1 8   ? -34.073 0.649   47.510  1.00 48.53 8   A 1 
ATOM 70   C CG  . LEU A 1 8   ? -32.855 0.828   48.433  1.00 44.59 8   A 1 
ATOM 71   C CD1 . LEU A 1 8   ? -32.341 2.269   48.418  1.00 40.54 8   A 1 
ATOM 72   C CD2 . LEU A 1 8   ? -33.254 0.483   49.867  1.00 45.69 8   A 1 
ATOM 73   N N   . ALA A 1 9   ? -33.690 -1.640  45.281  1.00 59.06 9   A 1 
ATOM 74   C CA  . ALA A 1 9   ? -33.112 -2.863  44.721  1.00 58.93 9   A 1 
ATOM 75   C C   . ALA A 1 9   ? -32.529 -2.641  43.316  1.00 58.50 9   A 1 
ATOM 76   O O   . ALA A 1 9   ? -31.412 -3.063  43.043  1.00 56.75 9   A 1 
ATOM 77   C CB  . ALA A 1 9   ? -34.185 -3.961  44.722  1.00 57.49 9   A 1 
ATOM 78   N N   . ALA A 1 10  ? -33.235 -1.893  42.444  1.00 59.82 10  A 1 
ATOM 79   C CA  . ALA A 1 10  ? -32.722 -1.543  41.119  1.00 59.39 10  A 1 
ATOM 80   C C   . ALA A 1 10  ? -31.469 -0.647  41.184  1.00 59.91 10  A 1 
ATOM 81   O O   . ALA A 1 10  ? -30.539 -0.839  40.406  1.00 58.22 10  A 1 
ATOM 82   C CB  . ALA A 1 10  ? -33.850 -0.879  40.321  1.00 57.37 10  A 1 
ATOM 83   N N   . LYS A 1 11  ? -31.419 0.305   42.137  1.00 46.66 11  A 1 
ATOM 84   C CA  . LYS A 1 11  ? -30.230 1.141   42.365  1.00 46.97 11  A 1 
ATOM 85   C C   . LYS A 1 11  ? -29.062 0.352   42.952  1.00 46.51 11  A 1 
ATOM 86   O O   . LYS A 1 11  ? -27.930 0.612   42.567  1.00 45.82 11  A 1 
ATOM 87   C CB  . LYS A 1 11  ? -30.565 2.335   43.266  1.00 44.94 11  A 1 
ATOM 88   C CG  . LYS A 1 11  ? -31.197 3.494   42.488  1.00 41.94 11  A 1 
ATOM 89   C CD  . LYS A 1 11  ? -31.397 4.696   43.418  1.00 39.39 11  A 1 
ATOM 90   C CE  . LYS A 1 11  ? -31.886 5.916   42.632  1.00 37.12 11  A 1 
ATOM 91   N NZ  . LYS A 1 11  ? -31.884 7.142   43.477  1.00 33.95 11  A 1 
ATOM 92   N N   . VAL A 1 12  ? -29.327 -0.587  43.854  1.00 47.34 12  A 1 
ATOM 93   C CA  . VAL A 1 12  ? -28.304 -1.455  44.455  1.00 48.42 12  A 1 
ATOM 94   C C   . VAL A 1 12  ? -27.733 -2.415  43.409  1.00 48.49 12  A 1 
ATOM 95   O O   . VAL A 1 12  ? -26.519 -2.512  43.295  1.00 47.29 12  A 1 
ATOM 96   C CB  . VAL A 1 12  ? -28.871 -2.183  45.690  1.00 46.90 12  A 1 
ATOM 97   C CG1 . VAL A 1 12  ? -27.935 -3.263  46.237  1.00 42.99 12  A 1 
ATOM 98   C CG2 . VAL A 1 12  ? -29.113 -1.182  46.836  1.00 43.55 12  A 1 
ATOM 99   N N   . ILE A 1 13  ? -28.574 -3.028  42.571  1.00 54.55 13  A 1 
ATOM 100  C CA  . ILE A 1 13  ? -28.116 -3.884  41.462  1.00 55.45 13  A 1 
ATOM 101  C C   . ILE A 1 13  ? -27.283 -3.077  40.454  1.00 55.33 13  A 1 
ATOM 102  O O   . ILE A 1 13  ? -26.227 -3.536  40.037  1.00 53.72 13  A 1 
ATOM 103  C CB  . ILE A 1 13  ? -29.321 -4.596  40.799  1.00 53.66 13  A 1 
ATOM 104  C CG1 . ILE A 1 13  ? -29.930 -5.628  41.776  1.00 50.52 13  A 1 
ATOM 105  C CG2 . ILE A 1 13  ? -28.916 -5.300  39.486  1.00 49.39 13  A 1 
ATOM 106  C CD1 . ILE A 1 13  ? -31.313 -6.142  41.361  1.00 47.94 13  A 1 
ATOM 107  N N   . LEU A 1 14  ? -27.721 -1.858  40.107  1.00 49.24 14  A 1 
ATOM 108  C CA  . LEU A 1 14  ? -26.952 -0.976  39.224  1.00 49.62 14  A 1 
ATOM 109  C C   . LEU A 1 14  ? -25.623 -0.528  39.862  1.00 50.39 14  A 1 
ATOM 110  O O   . LEU A 1 14  ? -24.623 -0.413  39.163  1.00 48.37 14  A 1 
ATOM 111  C CB  . LEU A 1 14  ? -27.840 0.224   38.846  1.00 47.03 14  A 1 
ATOM 112  C CG  . LEU A 1 14  ? -27.283 1.098   37.704  1.00 41.29 14  A 1 
ATOM 113  C CD1 . LEU A 1 14  ? -27.334 0.374   36.359  1.00 38.27 14  A 1 
ATOM 114  C CD2 . LEU A 1 14  ? -28.116 2.374   37.592  1.00 41.33 14  A 1 
ATOM 115  N N   . PHE A 1 15  ? -25.607 -0.291  41.173  1.00 43.44 15  A 1 
ATOM 116  C CA  . PHE A 1 15  ? -24.405 0.099   41.916  1.00 42.93 15  A 1 
ATOM 117  C C   . PHE A 1 15  ? -23.386 -1.045  42.017  1.00 42.72 15  A 1 
ATOM 118  O O   . PHE A 1 15  ? -22.208 -0.819  41.748  1.00 41.61 15  A 1 
ATOM 119  C CB  . PHE A 1 15  ? -24.829 0.617   43.296  1.00 40.34 15  A 1 
ATOM 120  C CG  . PHE A 1 15  ? -23.699 1.191   44.122  1.00 36.15 15  A 1 
ATOM 121  C CD1 . PHE A 1 15  ? -23.059 0.402   45.096  1.00 32.84 15  A 1 
ATOM 122  C CD2 . PHE A 1 15  ? -23.290 2.521   43.920  1.00 33.83 15  A 1 
ATOM 123  C CE1 . PHE A 1 15  ? -22.019 0.941   45.864  1.00 32.24 15  A 1 
ATOM 124  C CE2 . PHE A 1 15  ? -22.245 3.063   44.689  1.00 32.63 15  A 1 
ATOM 125  C CZ  . PHE A 1 15  ? -21.610 2.272   45.662  1.00 34.72 15  A 1 
ATOM 126  N N   . PHE A 1 16  ? -23.835 -2.267  42.310  1.00 45.66 16  A 1 
ATOM 127  C CA  . PHE A 1 16  ? -22.963 -3.451  42.320  1.00 47.06 16  A 1 
ATOM 128  C C   . PHE A 1 16  ? -22.451 -3.806  40.916  1.00 46.13 16  A 1 
ATOM 129  O O   . PHE A 1 16  ? -21.261 -4.068  40.751  1.00 44.31 16  A 1 
ATOM 130  C CB  . PHE A 1 16  ? -23.688 -4.632  42.982  1.00 44.29 16  A 1 
ATOM 131  C CG  . PHE A 1 16  ? -23.510 -4.670  44.490  1.00 42.26 16  A 1 
ATOM 132  C CD1 . PHE A 1 16  ? -22.311 -5.177  45.025  1.00 38.21 16  A 1 
ATOM 133  C CD2 . PHE A 1 16  ? -24.509 -4.199  45.360  1.00 39.64 16  A 1 
ATOM 134  C CE1 . PHE A 1 16  ? -22.111 -5.209  46.418  1.00 36.52 16  A 1 
ATOM 135  C CE2 . PHE A 1 16  ? -24.312 -4.227  46.754  1.00 36.49 16  A 1 
ATOM 136  C CZ  . PHE A 1 16  ? -23.111 -4.733  47.280  1.00 38.71 16  A 1 
ATOM 137  N N   . TYR A 1 17  ? -23.294 -3.688  39.876  1.00 48.94 17  A 1 
ATOM 138  C CA  . TYR A 1 17  ? -22.880 -3.898  38.477  1.00 50.06 17  A 1 
ATOM 139  C C   . TYR A 1 17  ? -21.850 -2.861  37.982  1.00 49.30 17  A 1 
ATOM 140  O O   . TYR A 1 17  ? -21.056 -3.142  37.087  1.00 48.09 17  A 1 
ATOM 141  C CB  . TYR A 1 17  ? -24.136 -3.883  37.598  1.00 47.91 17  A 1 
ATOM 142  C CG  . TYR A 1 17  ? -23.897 -4.295  36.158  1.00 44.12 17  A 1 
ATOM 143  C CD1 . TYR A 1 17  ? -23.706 -3.318  35.156  1.00 40.92 17  A 1 
ATOM 144  C CD2 . TYR A 1 17  ? -23.852 -5.660  35.818  1.00 41.38 17  A 1 
ATOM 145  C CE1 . TYR A 1 17  ? -23.473 -3.706  33.823  1.00 38.75 17  A 1 
ATOM 146  C CE2 . TYR A 1 17  ? -23.618 -6.055  34.485  1.00 39.41 17  A 1 
ATOM 147  C CZ  . TYR A 1 17  ? -23.430 -5.076  33.488  1.00 41.21 17  A 1 
ATOM 148  O OH  . TYR A 1 17  ? -23.200 -5.458  32.198  1.00 39.62 17  A 1 
ATOM 149  N N   . LEU A 1 18  ? -21.845 -1.662  38.556  1.00 44.61 18  A 1 
ATOM 150  C CA  . LEU A 1 18  ? -20.856 -0.624  38.243  1.00 45.18 18  A 1 
ATOM 151  C C   . LEU A 1 18  ? -19.554 -0.757  39.054  1.00 43.57 18  A 1 
ATOM 152  O O   . LEU A 1 18  ? -18.552 -0.174  38.640  1.00 41.62 18  A 1 
ATOM 153  C CB  . LEU A 1 18  ? -21.502 0.763   38.432  1.00 42.52 18  A 1 
ATOM 154  C CG  . LEU A 1 18  ? -22.528 1.147   37.346  1.00 39.13 18  A 1 
ATOM 155  C CD1 . LEU A 1 18  ? -23.286 2.405   37.773  1.00 36.60 18  A 1 
ATOM 156  C CD2 . LEU A 1 18  ? -21.870 1.431   35.994  1.00 38.25 18  A 1 
ATOM 157  N N   . GLN A 1 19  ? -19.561 -1.476  40.167  1.00 42.59 19  A 1 
ATOM 158  C CA  . GLN A 1 19  ? -18.372 -1.677  41.014  1.00 42.36 19  A 1 
ATOM 159  C C   . GLN A 1 19  ? -17.604 -2.984  40.750  1.00 41.96 19  A 1 
ATOM 160  O O   . GLN A 1 19  ? -16.383 -2.973  40.863  1.00 39.84 19  A 1 
ATOM 161  C CB  . GLN A 1 19  ? -18.727 -1.559  42.504  1.00 39.41 19  A 1 
ATOM 162  C CG  . GLN A 1 19  ? -18.642 -0.107  43.000  1.00 35.26 19  A 1 
ATOM 163  C CD  . GLN A 1 19  ? -18.433 -0.000  44.507  1.00 31.04 19  A 1 
ATOM 164  O OE1 . GLN A 1 19  ? -18.998 -0.721  45.309  1.00 31.21 19  A 1 
ATOM 165  N NE2 . GLN A 1 19  ? -17.602 0.907   44.970  1.00 31.26 19  A 1 
ATOM 166  N N   . GLU A 1 20  ? -18.262 -4.067  40.363  1.00 40.95 20  A 1 
ATOM 167  C CA  . GLU A 1 20  ? -17.606 -5.366  40.130  1.00 42.33 20  A 1 
ATOM 168  C C   . GLU A 1 20  ? -17.575 -5.713  38.638  1.00 41.68 20  A 1 
ATOM 169  O O   . GLU A 1 20  ? -18.421 -6.421  38.096  1.00 39.67 20  A 1 
ATOM 170  C CB  . GLU A 1 20  ? -18.243 -6.471  40.997  1.00 40.51 20  A 1 
ATOM 171  C CG  . GLU A 1 20  ? -17.828 -6.332  42.470  1.00 36.30 20  A 1 
ATOM 172  C CD  . GLU A 1 20  ? -18.393 -7.442  43.381  1.00 33.11 20  A 1 
ATOM 173  O OE1 . GLU A 1 20  ? -17.820 -7.625  44.476  1.00 30.49 20  A 1 
ATOM 174  O OE2 . GLU A 1 20  ? -19.426 -8.036  43.012  1.00 32.65 20  A 1 
ATOM 175  N N   . LYS A 1 21  ? -16.562 -5.213  37.955  1.00 41.76 21  A 1 
ATOM 176  C CA  . LYS A 1 21  ? -16.229 -5.572  36.561  1.00 42.93 21  A 1 
ATOM 177  C C   . LYS A 1 21  ? -15.352 -6.833  36.478  1.00 41.35 21  A 1 
ATOM 178  O O   . LYS A 1 21  ? -14.454 -6.870  35.649  1.00 38.53 21  A 1 
ATOM 179  C CB  . LYS A 1 21  ? -15.635 -4.369  35.811  1.00 40.33 21  A 1 
ATOM 180  C CG  . LYS A 1 21  ? -16.645 -3.687  34.883  1.00 36.56 21  A 1 
ATOM 181  C CD  . LYS A 1 21  ? -15.894 -2.811  33.887  1.00 34.73 21  A 1 
ATOM 182  C CE  . LYS A 1 21  ? -16.859 -2.133  32.914  1.00 31.72 21  A 1 
ATOM 183  N NZ  . LYS A 1 21  ? -16.116 -1.484  31.810  1.00 29.82 21  A 1 
ATOM 184  N N   . HIS A 1 22  ? -15.564 -7.822  37.329  1.00 34.47 22  A 1 
ATOM 185  C CA  . HIS A 1 22  ? -14.971 -9.158  37.161  1.00 34.94 22  A 1 
ATOM 186  C C   . HIS A 1 22  ? -15.844 -10.205 37.880  1.00 34.86 22  A 1 
ATOM 187  O O   . HIS A 1 22  ? -16.133 -10.054 39.055  1.00 32.85 22  A 1 
ATOM 188  C CB  . HIS A 1 22  ? -13.506 -9.190  37.652  1.00 31.89 22  A 1 
ATOM 189  C CG  . HIS A 1 22  ? -12.512 -8.703  36.618  1.00 28.78 22  A 1 
ATOM 190  N ND1 . HIS A 1 22  ? -12.139 -9.379  35.475  1.00 26.02 22  A 1 
ATOM 191  C CD2 . HIS A 1 22  ? -11.875 -7.487  36.589  1.00 25.21 22  A 1 
ATOM 192  C CE1 . HIS A 1 22  ? -11.318 -8.577  34.766  1.00 25.10 22  A 1 
ATOM 193  N NE2 . HIS A 1 22  ? -11.131 -7.416  35.408  1.00 24.60 22  A 1 
ATOM 194  N N   . GLU A 1 23  ? -16.182 -11.263 37.121  1.00 32.97 23  A 1 
ATOM 195  C CA  . GLU A 1 23  ? -16.827 -12.539 37.506  1.00 33.64 23  A 1 
ATOM 196  C C   . GLU A 1 23  ? -18.312 -12.756 37.168  1.00 33.43 23  A 1 
ATOM 197  O O   . GLU A 1 23  ? -19.192 -11.913 37.318  1.00 32.31 23  A 1 
ATOM 198  C CB  . GLU A 1 23  ? -16.400 -13.090 38.881  1.00 32.31 23  A 1 
ATOM 199  C CG  . GLU A 1 23  ? -14.873 -13.301 38.931  1.00 28.89 23  A 1 
ATOM 200  C CD  . GLU A 1 23  ? -14.397 -14.129 40.128  1.00 26.74 23  A 1 
ATOM 201  O OE1 . GLU A 1 23  ? -13.220 -14.549 40.079  1.00 24.53 23  A 1 
ATOM 202  O OE2 . GLU A 1 23  ? -15.194 -14.363 41.065  1.00 27.23 23  A 1 
ATOM 203  N N   . ASP A 1 24  ? -18.525 -13.947 36.645  1.00 31.42 24  A 1 
ATOM 204  C CA  . ASP A 1 24  ? -19.548 -14.422 35.724  1.00 32.37 24  A 1 
ATOM 205  C C   . ASP A 1 24  ? -20.876 -14.898 36.348  1.00 32.39 24  A 1 
ATOM 206  O O   . ASP A 1 24  ? -20.943 -15.441 37.444  1.00 30.88 24  A 1 
ATOM 207  C CB  . ASP A 1 24  ? -18.924 -15.601 34.954  1.00 30.13 24  A 1 
ATOM 208  C CG  . ASP A 1 24  ? -18.067 -15.162 33.774  1.00 26.97 24  A 1 
ATOM 209  O OD1 . ASP A 1 24  ? -18.612 -14.374 32.969  1.00 24.72 24  A 1 
ATOM 210  O OD2 . ASP A 1 24  ? -16.926 -15.646 33.672  1.00 23.48 24  A 1 
ATOM 211  N N   . PHE A 1 25  ? -21.913 -14.796 35.518  1.00 27.90 25  A 1 
ATOM 212  C CA  . PHE A 1 25  ? -22.982 -15.778 35.211  1.00 28.59 25  A 1 
ATOM 213  C C   . PHE A 1 25  ? -23.834 -16.454 36.312  1.00 29.17 25  A 1 
ATOM 214  O O   . PHE A 1 25  ? -24.920 -16.953 35.992  1.00 27.96 25  A 1 
ATOM 215  C CB  . PHE A 1 25  ? -22.415 -16.816 34.219  1.00 26.57 25  A 1 
ATOM 216  C CG  . PHE A 1 25  ? -23.264 -16.995 32.978  1.00 23.91 25  A 1 
ATOM 217  C CD1 . PHE A 1 25  ? -24.164 -18.071 32.873  1.00 22.24 25  A 1 
ATOM 218  C CD2 . PHE A 1 25  ? -23.157 -16.065 31.922  1.00 22.08 25  A 1 
ATOM 219  C CE1 . PHE A 1 25  ? -24.955 -18.215 31.725  1.00 21.19 25  A 1 
ATOM 220  C CE2 . PHE A 1 25  ? -23.951 -16.208 30.776  1.00 21.02 25  A 1 
ATOM 221  C CZ  . PHE A 1 25  ? -24.848 -17.282 30.677  1.00 21.93 25  A 1 
ATOM 222  N N   . PHE A 1 26  ? -23.448 -16.494 37.572  1.00 29.03 26  A 1 
ATOM 223  C CA  . PHE A 1 26  ? -24.148 -17.316 38.582  1.00 29.78 26  A 1 
ATOM 224  C C   . PHE A 1 26  ? -25.430 -16.695 39.180  1.00 30.42 26  A 1 
ATOM 225  O O   . PHE A 1 26  ? -26.268 -17.402 39.731  1.00 29.63 26  A 1 
ATOM 226  C CB  . PHE A 1 26  ? -23.144 -17.766 39.655  1.00 28.53 26  A 1 
ATOM 227  C CG  . PHE A 1 26  ? -23.287 -19.229 40.012  1.00 25.75 26  A 1 
ATOM 228  C CD1 . PHE A 1 26  ? -24.073 -19.627 41.106  1.00 23.88 26  A 1 
ATOM 229  C CD2 . PHE A 1 26  ? -22.643 -20.202 39.223  1.00 23.83 26  A 1 
ATOM 230  C CE1 . PHE A 1 26  ? -24.214 -20.986 41.419  1.00 23.66 26  A 1 
ATOM 231  C CE2 . PHE A 1 26  ? -22.785 -21.563 39.533  1.00 23.90 26  A 1 
ATOM 232  C CZ  . PHE A 1 26  ? -23.567 -21.953 40.630  1.00 24.42 26  A 1 
ATOM 233  N N   . MET A 1 27  ? -25.647 -15.388 39.030  1.00 37.16 27  A 1 
ATOM 234  C CA  . MET A 1 27  ? -26.811 -14.688 39.626  1.00 37.77 27  A 1 
ATOM 235  C C   . MET A 1 27  ? -28.111 -14.774 38.799  1.00 38.66 27  A 1 
ATOM 236  O O   . MET A 1 27  ? -29.194 -14.526 39.328  1.00 37.55 27  A 1 
ATOM 237  C CB  . MET A 1 27  ? -26.433 -13.232 39.923  1.00 36.30 27  A 1 
ATOM 238  C CG  . MET A 1 27  ? -25.860 -13.061 41.339  1.00 32.10 27  A 1 
ATOM 239  S SD  . MET A 1 27  ? -26.998 -12.206 42.469  1.00 29.49 27  A 1 
ATOM 240  C CE  . MET A 1 27  ? -26.776 -10.497 41.901  1.00 28.15 27  A 1 
ATOM 241  N N   . TYR A 1 28  ? -28.039 -15.112 37.514  1.00 34.16 28  A 1 
ATOM 242  C CA  . TYR A 1 28  ? -29.208 -15.068 36.620  1.00 34.78 28  A 1 
ATOM 243  C C   . TYR A 1 28  ? -30.192 -16.224 36.846  1.00 34.72 28  A 1 
ATOM 244  O O   . TYR A 1 28  ? -31.401 -16.042 36.696  1.00 33.65 28  A 1 
ATOM 245  C CB  . TYR A 1 28  ? -28.735 -14.984 35.162  1.00 33.17 28  A 1 
ATOM 246  C CG  . TYR A 1 28  ? -29.659 -14.162 34.274  1.00 30.50 28  A 1 
ATOM 247  C CD1 . TYR A 1 28  ? -30.711 -14.777 33.569  1.00 28.83 28  A 1 
ATOM 248  C CD2 . TYR A 1 28  ? -29.464 -12.771 34.165  1.00 28.93 28  A 1 
ATOM 249  C CE1 . TYR A 1 28  ? -31.568 -14.006 32.753  1.00 27.21 28  A 1 
ATOM 250  C CE2 . TYR A 1 28  ? -30.318 -11.997 33.353  1.00 27.07 28  A 1 
ATOM 251  C CZ  . TYR A 1 28  ? -31.366 -12.616 32.642  1.00 27.75 28  A 1 
ATOM 252  O OH  . TYR A 1 28  ? -32.185 -11.869 31.849  1.00 26.19 28  A 1 
ATOM 253  N N   . SER A 1 29  ? -29.699 -17.392 37.252  1.00 31.16 29  A 1 
ATOM 254  C CA  . SER A 1 29  ? -30.545 -18.573 37.486  1.00 32.48 29  A 1 
ATOM 255  C C   . SER A 1 29  ? -31.417 -18.458 38.738  1.00 32.79 29  A 1 
ATOM 256  O O   . SER A 1 29  ? -32.500 -19.033 38.785  1.00 31.62 29  A 1 
ATOM 257  C CB  . SER A 1 29  ? -29.675 -19.835 37.555  1.00 30.56 29  A 1 
ATOM 258  O OG  . SER A 1 29  ? -28.731 -19.713 38.596  1.00 27.80 29  A 1 
ATOM 259  N N   . CYS A 1 30  ? -31.000 -17.658 39.725  1.00 34.07 30  A 1 
ATOM 260  C CA  . CYS A 1 30  ? -31.708 -17.534 41.002  1.00 35.48 30  A 1 
ATOM 261  C C   . CYS A 1 30  ? -32.821 -16.468 41.014  1.00 35.83 30  A 1 
ATOM 262  O O   . CYS A 1 30  ? -33.705 -16.530 41.862  1.00 33.91 30  A 1 
ATOM 263  C CB  . CYS A 1 30  ? -30.674 -17.286 42.107  1.00 33.63 30  A 1 
ATOM 264  S SG  . CYS A 1 30  ? -29.656 -18.776 42.334  1.00 29.27 30  A 1 
ATOM 265  N N   . LEU A 1 31  ? -32.807 -15.489 40.088  1.00 39.08 31  A 1 
ATOM 266  C CA  . LEU A 1 31  ? -33.746 -14.352 40.092  1.00 40.63 31  A 1 
ATOM 267  C C   . LEU A 1 31  ? -34.850 -14.428 39.020  1.00 40.10 31  A 1 
ATOM 268  O O   . LEU A 1 31  ? -35.846 -13.701 39.116  1.00 39.02 31  A 1 
ATOM 269  C CB  . LEU A 1 31  ? -32.938 -13.043 40.010  1.00 39.15 31  A 1 
ATOM 270  C CG  . LEU A 1 31  ? -32.259 -12.659 41.338  1.00 36.35 31  A 1 
ATOM 271  C CD1 . LEU A 1 31  ? -31.179 -11.611 41.090  1.00 34.28 31  A 1 
ATOM 272  C CD2 . LEU A 1 31  ? -33.270 -12.070 42.330  1.00 35.28 31  A 1 
ATOM 273  N N   . SER A 1 32  ? -34.717 -15.310 38.051  1.00 39.37 32  A 1 
ATOM 274  C CA  . SER A 1 32  ? -35.670 -15.509 36.941  1.00 40.60 32  A 1 
ATOM 275  C C   . SER A 1 32  ? -37.145 -15.722 37.352  1.00 40.17 32  A 1 
ATOM 276  O O   . SER A 1 32  ? -38.020 -15.180 36.672  1.00 38.87 32  A 1 
ATOM 277  C CB  . SER A 1 32  ? -35.164 -16.663 36.064  1.00 38.93 32  A 1 
ATOM 278  O OG  . SER A 1 32  ? -36.077 -16.977 35.037  1.00 35.91 32  A 1 
ATOM 279  N N   . PRO A 1 33  ? -37.478 -16.412 38.459  1.00 39.13 33  A 1 
ATOM 280  C CA  . PRO A 1 33  ? -38.875 -16.663 38.829  1.00 40.46 33  A 1 
ATOM 281  C C   . PRO A 1 33  ? -39.616 -15.441 39.399  1.00 40.61 33  A 1 
ATOM 282  O O   . PRO A 1 33  ? -40.836 -15.461 39.504  1.00 39.35 33  A 1 
ATOM 283  C CB  . PRO A 1 33  ? -38.836 -17.815 39.847  1.00 38.77 33  A 1 
ATOM 284  C CG  . PRO A 1 33  ? -37.438 -18.407 39.717  1.00 39.10 33  A 1 
ATOM 285  C CD  . PRO A 1 33  ? -36.601 -17.207 39.308  1.00 42.48 33  A 1 
ATOM 286  N N   . PHE A 1 34  ? -38.918 -14.367 39.773  1.00 40.99 34  A 1 
ATOM 287  C CA  . PHE A 1 34  ? -39.482 -13.233 40.525  1.00 42.40 34  A 1 
ATOM 288  C C   . PHE A 1 34  ? -39.653 -11.945 39.705  1.00 42.25 34  A 1 
ATOM 289  O O   . PHE A 1 34  ? -40.113 -10.931 40.241  1.00 40.19 34  A 1 
ATOM 290  C CB  . PHE A 1 34  ? -38.649 -13.011 41.792  1.00 39.92 34  A 1 
ATOM 291  C CG  . PHE A 1 34  ? -38.794 -14.125 42.809  1.00 36.94 34  A 1 
ATOM 292  C CD1 . PHE A 1 34  ? -39.930 -14.175 43.634  1.00 33.95 34  A 1 
ATOM 293  C CD2 . PHE A 1 34  ? -37.813 -15.127 42.912  1.00 34.80 34  A 1 
ATOM 294  C CE1 . PHE A 1 34  ? -40.082 -15.216 44.565  1.00 32.67 34  A 1 
ATOM 295  C CE2 . PHE A 1 34  ? -37.967 -16.173 43.840  1.00 32.62 34  A 1 
ATOM 296  C CZ  . PHE A 1 34  ? -39.098 -16.215 44.664  1.00 34.09 34  A 1 
ATOM 297  N N   . LEU A 1 35  ? -39.331 -11.942 38.422  1.00 42.57 35  A 1 
ATOM 298  C CA  . LEU A 1 35  ? -39.366 -10.752 37.570  1.00 44.93 35  A 1 
ATOM 299  C C   . LEU A 1 35  ? -40.631 -10.712 36.699  1.00 44.91 35  A 1 
ATOM 300  O O   . LEU A 1 35  ? -40.903 -11.615 35.915  1.00 43.04 35  A 1 
ATOM 301  C CB  . LEU A 1 35  ? -38.062 -10.678 36.756  1.00 43.07 35  A 1 
ATOM 302  C CG  . LEU A 1 35  ? -36.807 -10.433 37.616  1.00 40.56 35  A 1 
ATOM 303  C CD1 . LEU A 1 35  ? -35.551 -10.564 36.748  1.00 38.51 35  A 1 
ATOM 304  C CD2 . LEU A 1 35  ? -36.792 -9.050  38.261  1.00 39.27 35  A 1 
ATOM 305  N N   . SER A 1 36  ? -41.406 -9.621  36.804  1.00 42.74 36  A 1 
ATOM 306  C CA  . SER A 1 36  ? -42.593 -9.418  35.964  1.00 45.27 36  A 1 
ATOM 307  C C   . SER A 1 36  ? -42.223 -9.301  34.476  1.00 46.47 36  A 1 
ATOM 308  O O   . SER A 1 36  ? -41.178 -8.755  34.116  1.00 43.52 36  A 1 
ATOM 309  C CB  . SER A 1 36  ? -43.412 -8.207  36.432  1.00 42.04 36  A 1 
ATOM 310  O OG  . SER A 1 36  ? -42.812 -6.977  36.057  1.00 37.00 36  A 1 
ATOM 311  N N   . SER A 1 37  ? -43.128 -9.721  33.583  1.00 45.75 37  A 1 
ATOM 312  C CA  . SER A 1 37  ? -42.921 -9.704  32.121  1.00 49.13 37  A 1 
ATOM 313  C C   . SER A 1 37  ? -42.592 -8.314  31.544  1.00 49.77 37  A 1 
ATOM 314  O O   . SER A 1 37  ? -41.952 -8.198  30.500  1.00 47.54 37  A 1 
ATOM 315  C CB  . SER A 1 37  ? -44.170 -10.261 31.430  1.00 47.13 37  A 1 
ATOM 316  O OG  . SER A 1 37  ? -45.292 -9.432  31.691  1.00 43.25 37  A 1 
ATOM 317  N N   . LYS A 1 38  ? -43.000 -7.244  32.236  1.00 42.69 38  A 1 
ATOM 318  C CA  . LYS A 1 38  ? -42.711 -5.848  31.875  1.00 44.74 38  A 1 
ATOM 319  C C   . LYS A 1 38  ? -41.298 -5.419  32.298  1.00 44.80 38  A 1 
ATOM 320  O O   . LYS A 1 38  ? -40.651 -4.670  31.577  1.00 42.98 38  A 1 
ATOM 321  C CB  . LYS A 1 38  ? -43.812 -4.957  32.471  1.00 42.51 38  A 1 
ATOM 322  C CG  . LYS A 1 38  ? -44.047 -3.672  31.670  1.00 39.49 38  A 1 
ATOM 323  C CD  . LYS A 1 38  ? -45.266 -2.905  32.210  1.00 37.17 38  A 1 
ATOM 324  C CE  . LYS A 1 38  ? -45.602 -1.702  31.321  1.00 33.72 38  A 1 
ATOM 325  N NZ  . LYS A 1 38  ? -46.783 -0.952  31.817  1.00 31.34 38  A 1 
ATOM 326  N N   . PHE A 1 39  ? -40.804 -5.927  33.422  1.00 43.66 39  A 1 
ATOM 327  C CA  . PHE A 1 39  ? -39.430 -5.703  33.881  1.00 45.64 39  A 1 
ATOM 328  C C   . PHE A 1 39  ? -38.428 -6.503  33.043  1.00 45.76 39  A 1 
ATOM 329  O O   . PHE A 1 39  ? -37.430 -5.939  32.618  1.00 44.79 39  A 1 
ATOM 330  C CB  . PHE A 1 39  ? -39.310 -6.052  35.360  1.00 44.75 39  A 1 
ATOM 331  C CG  . PHE A 1 39  ? -37.976 -5.660  35.970  1.00 43.23 39  A 1 
ATOM 332  C CD1 . PHE A 1 39  ? -36.938 -6.601  36.071  1.00 40.57 39  A 1 
ATOM 333  C CD2 . PHE A 1 39  ? -37.782 -4.356  36.453  1.00 41.81 39  A 1 
ATOM 334  C CE1 . PHE A 1 39  ? -35.720 -6.249  36.686  1.00 39.46 39  A 1 
ATOM 335  C CE2 . PHE A 1 39  ? -36.566 -4.001  37.069  1.00 39.63 39  A 1 
ATOM 336  C CZ  . PHE A 1 39  ? -35.541 -4.952  37.194  1.00 41.64 39  A 1 
ATOM 337  N N   . SER A 1 40  ? -38.755 -7.736  32.704  1.00 44.59 40  A 1 
ATOM 338  C CA  . SER A 1 40  ? -37.943 -8.563  31.801  1.00 46.07 40  A 1 
ATOM 339  C C   . SER A 1 40  ? -37.750 -7.904  30.429  1.00 47.16 40  A 1 
ATOM 340  O O   . SER A 1 40  ? -36.632 -7.866  29.926  1.00 45.60 40  A 1 
ATOM 341  C CB  . SER A 1 40  ? -38.576 -9.948  31.672  1.00 43.84 40  A 1 
ATOM 342  O OG  . SER A 1 40  ? -37.843 -10.757 30.783  1.00 40.03 40  A 1 
ATOM 343  N N   . ARG A 1 41  ? -38.793 -7.279  29.855  1.00 43.20 41  A 1 
ATOM 344  C CA  . ARG A 1 41  ? -38.681 -6.533  28.583  1.00 45.24 41  A 1 
ATOM 345  C C   . ARG A 1 41  ? -37.841 -5.261  28.703  1.00 46.63 41  A 1 
ATOM 346  O O   . ARG A 1 41  ? -37.016 -5.018  27.833  1.00 45.32 41  A 1 
ATOM 347  C CB  . ARG A 1 41  ? -40.066 -6.193  28.019  1.00 43.54 41  A 1 
ATOM 348  C CG  . ARG A 1 41  ? -40.741 -7.406  27.378  1.00 39.78 41  A 1 
ATOM 349  C CD  . ARG A 1 41  ? -42.081 -6.996  26.758  1.00 37.05 41  A 1 
ATOM 350  N NE  . ARG A 1 41  ? -43.144 -7.955  27.057  1.00 34.33 41  A 1 
ATOM 351  C CZ  . ARG A 1 41  ? -44.395 -7.895  26.638  1.00 31.62 41  A 1 
ATOM 352  N NH1 . ARG A 1 41  ? -44.820 -6.950  25.843  1.00 30.26 41  A 1 
ATOM 353  N NH2 . ARG A 1 41  ? -45.261 -8.795  27.023  1.00 30.80 41  A 1 
ATOM 354  N N   . ASN A 1 42  ? -38.020 -4.473  29.765  1.00 45.04 42  A 1 
ATOM 355  C CA  . ASN A 1 42  ? -37.215 -3.266  29.982  1.00 47.35 42  A 1 
ATOM 356  C C   . ASN A 1 42  ? -35.753 -3.605  30.316  1.00 47.31 42  A 1 
ATOM 357  O O   . ASN A 1 42  ? -34.853 -2.932  29.840  1.00 45.50 42  A 1 
ATOM 358  C CB  . ASN A 1 42  ? -37.855 -2.403  31.083  1.00 44.47 42  A 1 
ATOM 359  C CG  . ASN A 1 42  ? -39.073 -1.629  30.619  1.00 39.55 42  A 1 
ATOM 360  O OD1 . ASN A 1 42  ? -39.461 -1.598  29.466  1.00 36.93 42  A 1 
ATOM 361  N ND2 . ASN A 1 42  ? -39.730 -0.939  31.522  1.00 36.51 42  A 1 
ATOM 362  N N   . PHE A 1 43  ? -35.522 -4.668  31.071  1.00 43.66 43  A 1 
ATOM 363  C CA  . PHE A 1 43  ? -34.182 -5.153  31.384  1.00 44.67 43  A 1 
ATOM 364  C C   . PHE A 1 43  ? -33.493 -5.750  30.149  1.00 44.73 43  A 1 
ATOM 365  O O   . PHE A 1 43  ? -32.332 -5.458  29.909  1.00 44.24 43  A 1 
ATOM 366  C CB  . PHE A 1 43  ? -34.272 -6.154  32.537  1.00 43.72 43  A 1 
ATOM 367  C CG  . PHE A 1 43  ? -32.937 -6.479  33.167  1.00 41.00 43  A 1 
ATOM 368  C CD1 . PHE A 1 43  ? -32.314 -7.712  32.921  1.00 38.90 43  A 1 
ATOM 369  C CD2 . PHE A 1 43  ? -32.320 -5.542  34.015  1.00 39.70 43  A 1 
ATOM 370  C CE1 . PHE A 1 43  ? -31.083 -8.015  33.529  1.00 38.09 43  A 1 
ATOM 371  C CE2 . PHE A 1 43  ? -31.084 -5.840  34.617  1.00 38.10 43  A 1 
ATOM 372  C CZ  . PHE A 1 43  ? -30.469 -7.077  34.376  1.00 40.06 43  A 1 
ATOM 373  N N   . ALA A 1 44  ? -34.223 -6.476  29.308  1.00 44.75 44  A 1 
ATOM 374  C CA  . ALA A 1 44  ? -33.729 -6.926  28.007  1.00 45.40 44  A 1 
ATOM 375  C C   . ALA A 1 44  ? -33.447 -5.750  27.056  1.00 45.78 44  A 1 
ATOM 376  O O   . ALA A 1 44  ? -32.468 -5.794  26.322  1.00 45.34 44  A 1 
ATOM 377  C CB  . ALA A 1 44  ? -34.740 -7.905  27.400  1.00 44.17 44  A 1 
ATOM 378  N N   . ALA A 1 45  ? -34.261 -4.678  27.087  1.00 45.91 45  A 1 
ATOM 379  C CA  . ALA A 1 45  ? -34.005 -3.458  26.320  1.00 46.62 45  A 1 
ATOM 380  C C   . ALA A 1 45  ? -32.774 -2.694  26.843  1.00 47.08 45  A 1 
ATOM 381  O O   . ALA A 1 45  ? -31.973 -2.222  26.041  1.00 46.64 45  A 1 
ATOM 382  C CB  . ALA A 1 45  ? -35.264 -2.584  26.332  1.00 45.28 45  A 1 
ATOM 383  N N   . ILE A 1 46  ? -32.585 -2.623  28.166  1.00 44.65 46  A 1 
ATOM 384  C CA  . ILE A 1 46  ? -31.384 -2.046  28.797  1.00 45.53 46  A 1 
ATOM 385  C C   . ILE A 1 46  ? -30.152 -2.909  28.477  1.00 45.98 46  A 1 
ATOM 386  O O   . ILE A 1 46  ? -29.145 -2.366  28.041  1.00 44.93 46  A 1 
ATOM 387  C CB  . ILE A 1 46  ? -31.610 -1.860  30.311  1.00 43.85 46  A 1 
ATOM 388  C CG1 . ILE A 1 46  ? -32.633 -0.728  30.558  1.00 39.23 46  A 1 
ATOM 389  C CG2 . ILE A 1 46  ? -30.299 -1.540  31.052  1.00 38.66 46  A 1 
ATOM 390  C CD1 . ILE A 1 46  ? -33.196 -0.699  31.983  1.00 37.03 46  A 1 
ATOM 391  N N   . LEU A 1 47  ? -30.235 -4.225  28.601  1.00 44.94 47  A 1 
ATOM 392  C CA  . LEU A 1 47  ? -29.162 -5.141  28.196  1.00 45.32 47  A 1 
ATOM 393  C C   . LEU A 1 47  ? -28.861 -5.047  26.699  1.00 46.00 47  A 1 
ATOM 394  O O   . LEU A 1 47  ? -27.699 -5.077  26.324  1.00 44.43 47  A 1 
ATOM 395  C CB  . LEU A 1 47  ? -29.540 -6.591  28.556  1.00 42.35 47  A 1 
ATOM 396  C CG  . LEU A 1 47  ? -29.276 -6.967  30.023  1.00 38.49 47  A 1 
ATOM 397  C CD1 . LEU A 1 47  ? -29.948 -8.314  30.306  1.00 35.46 47  A 1 
ATOM 398  C CD2 . LEU A 1 47  ? -27.786 -7.117  30.315  1.00 37.07 47  A 1 
ATOM 399  N N   . LYS A 1 48  ? -29.881 -4.883  25.853  1.00 44.19 48  A 1 
ATOM 400  C CA  . LYS A 1 48  ? -29.708 -4.641  24.415  1.00 44.50 48  A 1 
ATOM 401  C C   . LYS A 1 48  ? -29.028 -3.291  24.166  1.00 44.86 48  A 1 
ATOM 402  O O   . LYS A 1 48  ? -28.120 -3.235  23.354  1.00 44.14 48  A 1 
ATOM 403  C CB  . LYS A 1 48  ? -31.062 -4.774  23.701  1.00 42.33 48  A 1 
ATOM 404  C CG  . LYS A 1 48  ? -30.906 -4.835  22.176  1.00 37.87 48  A 1 
ATOM 405  C CD  . LYS A 1 48  ? -32.253 -5.024  21.464  1.00 34.81 48  A 1 
ATOM 406  C CE  . LYS A 1 48  ? -31.998 -5.129  19.955  1.00 31.92 48  A 1 
ATOM 407  N NZ  . LYS A 1 48  ? -33.246 -5.223  19.163  1.00 29.30 48  A 1 
ATOM 408  N N   . PHE A 1 49  ? -29.397 -2.250  24.909  1.00 44.10 49  A 1 
ATOM 409  C CA  . PHE A 1 49  ? -28.747 -0.936  24.851  1.00 44.31 49  A 1 
ATOM 410  C C   . PHE A 1 49  ? -27.287 -0.976  25.346  1.00 45.03 49  A 1 
ATOM 411  O O   . PHE A 1 49  ? -26.432 -0.306  24.776  1.00 43.58 49  A 1 
ATOM 412  C CB  . PHE A 1 49  ? -29.586 0.059   25.664  1.00 41.08 49  A 1 
ATOM 413  C CG  . PHE A 1 49  ? -29.147 1.502   25.532  1.00 37.86 49  A 1 
ATOM 414  C CD1 . PHE A 1 49  ? -28.266 2.073   26.471  1.00 34.71 49  A 1 
ATOM 415  C CD2 . PHE A 1 49  ? -29.626 2.280   24.462  1.00 35.68 49  A 1 
ATOM 416  C CE1 . PHE A 1 49  ? -27.868 3.413   26.340  1.00 33.24 49  A 1 
ATOM 417  C CE2 . PHE A 1 49  ? -29.229 3.621   24.331  1.00 33.47 49  A 1 
ATOM 418  C CZ  . PHE A 1 49  ? -28.352 4.186   25.273  1.00 35.41 49  A 1 
ATOM 419  N N   . TYR A 1 50  ? -26.980 -1.783  26.355  1.00 44.24 50  A 1 
ATOM 420  C CA  . TYR A 1 50  ? -25.605 -2.013  26.823  1.00 45.05 50  A 1 
ATOM 421  C C   . TYR A 1 50  ? -24.810 -2.922  25.871  1.00 46.20 50  A 1 
ATOM 422  O O   . TYR A 1 50  ? -23.670 -2.586  25.553  1.00 44.48 50  A 1 
ATOM 423  C CB  . TYR A 1 50  ? -25.614 -2.540  28.265  1.00 41.78 50  A 1 
ATOM 424  C CG  . TYR A 1 50  ? -25.535 -1.440  29.311  1.00 38.46 50  A 1 
ATOM 425  C CD1 . TYR A 1 50  ? -24.274 -0.975  29.734  1.00 35.53 50  A 1 
ATOM 426  C CD2 . TYR A 1 50  ? -26.702 -0.881  29.865  1.00 35.19 50  A 1 
ATOM 427  C CE1 . TYR A 1 50  ? -24.183 0.044   30.704  1.00 33.29 50  A 1 
ATOM 428  C CE2 . TYR A 1 50  ? -26.618 0.141   30.833  1.00 33.86 50  A 1 
ATOM 429  C CZ  . TYR A 1 50  ? -25.355 0.605   31.258  1.00 35.85 50  A 1 
ATOM 430  O OH  . TYR A 1 50  ? -25.268 1.582   32.201  1.00 33.43 50  A 1 
ATOM 431  N N   . ARG A 1 51  ? -25.408 -3.983  25.320  1.00 48.97 51  A 1 
ATOM 432  C CA  . ARG A 1 51  ? -24.817 -4.817  24.248  1.00 48.95 51  A 1 
ATOM 433  C C   . ARG A 1 51  ? -24.587 -4.046  22.946  1.00 49.78 51  A 1 
ATOM 434  O O   . ARG A 1 51  ? -23.679 -4.394  22.204  1.00 47.26 51  A 1 
ATOM 435  C CB  . ARG A 1 51  ? -25.694 -6.044  23.948  1.00 45.25 51  A 1 
ATOM 436  C CG  . ARG A 1 51  ? -25.356 -7.242  24.840  1.00 39.52 51  A 1 
ATOM 437  C CD  . ARG A 1 51  ? -26.187 -8.456  24.392  1.00 36.17 51  A 1 
ATOM 438  N NE  . ARG A 1 51  ? -25.713 -9.699  25.027  1.00 34.01 51  A 1 
ATOM 439  C CZ  . ARG A 1 51  ? -26.179 -10.915 24.814  1.00 30.59 51  A 1 
ATOM 440  N NH1 . ARG A 1 51  ? -27.191 -11.137 24.018  1.00 29.65 51  A 1 
ATOM 441  N NH2 . ARG A 1 51  ? -25.631 -11.948 25.398  1.00 30.67 51  A 1 
ATOM 442  N N   . MET A 1 52  ? -25.346 -2.982  22.682  1.00 44.49 52  A 1 
ATOM 443  C CA  . MET A 1 52  ? -25.089 -2.081  21.546  1.00 44.19 52  A 1 
ATOM 444  C C   . MET A 1 52  ? -23.756 -1.314  21.643  1.00 47.49 52  A 1 
ATOM 445  O O   . MET A 1 52  ? -23.434 -0.562  20.729  1.00 44.68 52  A 1 
ATOM 446  C CB  . MET A 1 52  ? -26.261 -1.100  21.368  1.00 38.61 52  A 1 
ATOM 447  C CG  . MET A 1 52  ? -27.439 -1.724  20.607  1.00 33.21 52  A 1 
ATOM 448  S SD  . MET A 1 52  ? -28.942 -0.704  20.590  1.00 29.96 52  A 1 
ATOM 449  C CE  . MET A 1 52  ? -28.314 0.810   19.790  1.00 27.65 52  A 1 
ATOM 450  N N   . LYS A 1 53  ? -22.980 -1.486  22.714  1.00 55.38 53  A 1 
ATOM 451  C CA  . LYS A 1 53  ? -21.601 -0.980  22.828  1.00 56.35 53  A 1 
ATOM 452  C C   . LYS A 1 53  ? -20.530 -2.067  22.718  1.00 61.41 53  A 1 
ATOM 453  O O   . LYS A 1 53  ? -19.347 -1.717  22.681  1.00 55.82 53  A 1 
ATOM 454  C CB  . LYS A 1 53  ? -21.432 -0.179  24.126  1.00 48.17 53  A 1 
ATOM 455  C CG  . LYS A 1 53  ? -22.172 1.161   24.073  1.00 40.74 53  A 1 
ATOM 456  C CD  . LYS A 1 53  ? -21.802 2.001   25.296  1.00 36.18 53  A 1 
ATOM 457  C CE  . LYS A 1 53  ? -22.454 3.381   25.188  1.00 31.16 53  A 1 
ATOM 458  N NZ  . LYS A 1 53  ? -22.024 4.258   26.304  1.00 28.07 53  A 1 
ATOM 459  N N   . ASP A 1 54  ? -20.910 -3.333  22.676  1.00 66.98 54  A 1 
ATOM 460  C CA  . ASP A 1 54  ? -19.958 -4.434  22.587  1.00 74.46 54  A 1 
ATOM 461  C C   . ASP A 1 54  ? -19.536 -4.639  21.132  1.00 82.65 54  A 1 
ATOM 462  O O   . ASP A 1 54  ? -20.318 -5.045  20.266  1.00 79.70 54  A 1 
ATOM 463  C CB  . ASP A 1 54  ? -20.515 -5.712  23.247  1.00 64.94 54  A 1 
ATOM 464  C CG  . ASP A 1 54  ? -20.684 -5.588  24.770  1.00 57.80 54  A 1 
ATOM 465  O OD1 . ASP A 1 54  ? -20.011 -4.726  25.380  1.00 54.18 54  A 1 
ATOM 466  O OD2 . ASP A 1 54  ? -21.522 -6.346  25.311  1.00 50.92 54  A 1 
ATOM 467  N N   . THR A 1 55  ? -18.295 -4.306  20.864  1.00 81.13 55  A 1 
ATOM 468  C CA  . THR A 1 55  ? -17.587 -4.629  19.625  1.00 84.88 55  A 1 
ATOM 469  C C   . THR A 1 55  ? -16.927 -6.007  19.753  1.00 87.81 55  A 1 
ATOM 470  O O   . THR A 1 55  ? -16.633 -6.424  20.876  1.00 86.17 55  A 1 
ATOM 471  C CB  . THR A 1 55  ? -16.556 -3.540  19.302  1.00 83.29 55  A 1 
ATOM 472  O OG1 . THR A 1 55  ? -15.796 -3.201  20.445  1.00 80.74 55  A 1 
ATOM 473  C CG2 . THR A 1 55  ? -17.251 -2.260  18.836  1.00 80.74 55  A 1 
ATOM 474  N N   . PRO A 1 56  ? -16.654 -6.720  18.650  1.00 84.96 56  A 1 
ATOM 475  C CA  . PRO A 1 56  ? -15.990 -8.026  18.689  1.00 84.69 56  A 1 
ATOM 476  C C   . PRO A 1 56  ? -14.684 -8.041  19.493  1.00 87.37 56  A 1 
ATOM 477  O O   . PRO A 1 56  ? -14.373 -9.026  20.158  1.00 85.19 56  A 1 
ATOM 478  C CB  . PRO A 1 56  ? -15.732 -8.383  17.224  1.00 81.99 56  A 1 
ATOM 479  C CG  . PRO A 1 56  ? -16.867 -7.677  16.490  1.00 84.50 56  A 1 
ATOM 480  C CD  . PRO A 1 56  ? -17.051 -6.391  17.291  1.00 88.47 56  A 1 
ATOM 481  N N   . VAL A 1 57  ? -13.951 -6.933  19.465  1.00 87.76 57  A 1 
ATOM 482  C CA  . VAL A 1 57  ? -12.752 -6.692  20.271  1.00 86.85 57  A 1 
ATOM 483  C C   . VAL A 1 57  ? -13.046 -5.557  21.253  1.00 87.28 57  A 1 
ATOM 484  O O   . VAL A 1 57  ? -13.549 -4.503  20.861  1.00 85.71 57  A 1 
ATOM 485  C CB  . VAL A 1 57  ? -11.547 -6.364  19.378  1.00 86.45 57  A 1 
ATOM 486  C CG1 . VAL A 1 57  ? -10.267 -6.222  20.208  1.00 83.09 57  A 1 
ATOM 487  C CG2 . VAL A 1 57  ? -11.314 -7.461  18.330  1.00 83.62 57  A 1 
ATOM 488  N N   . ALA A 1 58  ? -12.738 -5.752  22.535  1.00 85.83 58  A 1 
ATOM 489  C CA  . ALA A 1 58  ? -12.962 -4.737  23.557  1.00 84.56 58  A 1 
ATOM 490  C C   . ALA A 1 58  ? -12.207 -3.441  23.218  1.00 86.08 58  A 1 
ATOM 491  O O   . ALA A 1 58  ? -10.987 -3.453  23.038  1.00 85.38 58  A 1 
ATOM 492  C CB  . ALA A 1 58  ? -12.554 -5.301  24.921  1.00 81.63 58  A 1 
ATOM 493  N N   . ARG A 1 59  ? -12.916 -2.305  23.194  1.00 87.79 59  A 1 
ATOM 494  C CA  . ARG A 1 59  ? -12.333 -0.992  22.853  1.00 87.18 59  A 1 
ATOM 495  C C   . ARG A 1 59  ? -11.122 -0.662  23.718  1.00 88.73 59  A 1 
ATOM 496  O O   . ARG A 1 59  ? -10.095 -0.234  23.198  1.00 87.45 59  A 1 
ATOM 497  C CB  . ARG A 1 59  ? -13.395 0.114   22.980  1.00 85.25 59  A 1 
ATOM 498  C CG  . ARG A 1 59  ? -14.463 0.013   21.883  1.00 82.74 59  A 1 
ATOM 499  C CD  . ARG A 1 59  ? -15.451 1.186   21.971  1.00 79.32 59  A 1 
ATOM 500  N NE  . ARG A 1 59  ? -16.431 1.125   20.874  1.00 77.73 59  A 1 
ATOM 501  C CZ  . ARG A 1 59  ? -16.346 1.711   19.683  1.00 75.34 59  A 1 
ATOM 502  N NH1 . ARG A 1 59  ? -15.376 2.506   19.332  1.00 67.98 59  A 1 
ATOM 503  N NH2 . ARG A 1 59  ? -17.263 1.494   18.797  1.00 69.52 59  A 1 
ATOM 504  N N   . GLN A 1 60  ? -11.210 -0.945  25.005  1.00 84.62 60  A 1 
ATOM 505  C CA  . GLN A 1 60  ? -10.131 -0.721  25.962  1.00 84.46 60  A 1 
ATOM 506  C C   . GLN A 1 60  ? -8.833  -1.445  25.568  1.00 87.65 60  A 1 
ATOM 507  O O   . GLN A 1 60  ? -7.761  -0.857  25.668  1.00 87.06 60  A 1 
ATOM 508  C CB  . GLN A 1 60  ? -10.626 -1.160  27.347  1.00 81.72 60  A 1 
ATOM 509  C CG  . GLN A 1 60  ? -9.596  -0.876  28.451  1.00 69.93 60  A 1 
ATOM 510  C CD  . GLN A 1 60  ? -10.096 -1.242  29.842  1.00 61.07 60  A 1 
ATOM 511  O OE1 . GLN A 1 60  ? -11.237 -1.620  30.065  1.00 56.60 60  A 1 
ATOM 512  N NE2 . GLN A 1 60  ? -9.259  -1.128  30.841  1.00 51.50 60  A 1 
ATOM 513  N N   . LEU A 1 61  ? -8.915  -2.673  25.069  1.00 84.93 61  A 1 
ATOM 514  C CA  . LEU A 1 61  ? -7.744  -3.453  24.647  1.00 85.48 61  A 1 
ATOM 515  C C   . LEU A 1 61  ? -6.997  -2.779  23.484  1.00 87.75 61  A 1 
ATOM 516  O O   . LEU A 1 61  ? -5.766  -2.716  23.481  1.00 86.68 61  A 1 
ATOM 517  C CB  . LEU A 1 61  ? -8.233  -4.863  24.272  1.00 84.13 61  A 1 
ATOM 518  C CG  . LEU A 1 61  ? -7.150  -5.797  23.713  1.00 76.96 61  A 1 
ATOM 519  C CD1 . LEU A 1 61  ? -6.026  -6.038  24.720  1.00 71.89 61  A 1 
ATOM 520  C CD2 . LEU A 1 61  ? -7.787  -7.133  23.350  1.00 74.65 61  A 1 
ATOM 521  N N   . ILE A 1 62  ? -7.740  -2.257  22.508  1.00 88.22 62  A 1 
ATOM 522  C CA  . ILE A 1 62  ? -7.170  -1.514  21.377  1.00 88.99 62  A 1 
ATOM 523  C C   . ILE A 1 62  ? -6.590  -0.183  21.858  1.00 90.44 62  A 1 
ATOM 524  O O   . ILE A 1 62  ? -5.434  0.122   21.567  1.00 89.69 62  A 1 
ATOM 525  C CB  . ILE A 1 62  ? -8.226  -1.311  20.267  1.00 89.26 62  A 1 
ATOM 526  C CG1 . ILE A 1 62  ? -8.777  -2.645  19.709  1.00 86.97 62  A 1 
ATOM 527  C CG2 . ILE A 1 62  ? -7.669  -0.443  19.122  1.00 86.77 62  A 1 
ATOM 528  C CD1 . ILE A 1 62  ? -7.740  -3.564  19.061  1.00 82.98 62  A 1 
ATOM 529  N N   . ASP A 1 63  ? -7.357  0.587   22.636  1.00 86.76 63  A 1 
ATOM 530  C CA  . ASP A 1 63  ? -6.942  1.903   23.131  1.00 86.79 63  A 1 
ATOM 531  C C   . ASP A 1 63  ? -5.673  1.821   23.997  1.00 88.11 63  A 1 
ATOM 532  O O   . ASP A 1 63  ? -4.741  2.602   23.805  1.00 87.76 63  A 1 
ATOM 533  C CB  . ASP A 1 63  ? -8.098  2.553   23.914  1.00 85.45 63  A 1 
ATOM 534  C CG  . ASP A 1 63  ? -9.258  3.025   23.031  1.00 85.03 63  A 1 
ATOM 535  O OD1 . ASP A 1 63  ? -8.989  3.466   21.890  1.00 79.93 63  A 1 
ATOM 536  O OD2 . ASP A 1 63  ? -10.410 3.057   23.508  1.00 80.26 63  A 1 
ATOM 537  N N   . GLU A 1 64  ? -5.588  0.842   24.893  1.00 88.31 64  A 1 
ATOM 538  C CA  . GLU A 1 64  ? -4.392  0.595   25.708  1.00 87.56 64  A 1 
ATOM 539  C C   . GLU A 1 64  ? -3.191  0.179   24.855  1.00 88.50 64  A 1 
ATOM 540  O O   . GLU A 1 64  ? -2.061  0.593   25.124  1.00 87.39 64  A 1 
ATOM 541  C CB  . GLU A 1 64  ? -4.676  -0.510  26.731  1.00 87.08 64  A 1 
ATOM 542  C CG  . GLU A 1 64  ? -5.538  -0.014  27.899  1.00 78.69 64  A 1 
ATOM 543  C CD  . GLU A 1 64  ? -5.924  -1.131  28.877  1.00 74.96 64  A 1 
ATOM 544  O OE1 . GLU A 1 64  ? -6.604  -0.791  29.873  1.00 67.73 64  A 1 
ATOM 545  O OE2 . GLU A 1 64  ? -5.572  -2.305  28.635  1.00 70.64 64  A 1 
ATOM 546  N N   . SER A 1 65  ? -3.416  -0.621  23.813  1.00 90.01 65  A 1 
ATOM 547  C CA  . SER A 1 65  ? -2.348  -1.029  22.895  1.00 89.05 65  A 1 
ATOM 548  C C   . SER A 1 65  ? -1.794  0.159   22.105  1.00 90.50 65  A 1 
ATOM 549  O O   . SER A 1 65  ? -0.578  0.310   22.013  1.00 89.48 65  A 1 
ATOM 550  C CB  . SER A 1 65  ? -2.827  -2.140  21.959  1.00 88.82 65  A 1 
ATOM 551  O OG  . SER A 1 65  ? -3.169  -3.285  22.728  1.00 82.70 65  A 1 
ATOM 552  N N   . ILE A 1 66  ? -2.668  1.040   21.618  1.00 90.24 66  A 1 
ATOM 553  C CA  . ILE A 1 66  ? -2.290  2.294   20.947  1.00 90.14 66  A 1 
ATOM 554  C C   . ILE A 1 66  ? -1.516  3.207   21.907  1.00 90.71 66  A 1 
ATOM 555  O O   . ILE A 1 66  ? -0.434  3.689   21.570  1.00 89.40 66  A 1 
ATOM 556  C CB  . ILE A 1 66  ? -3.558  2.985   20.378  1.00 90.80 66  A 1 
ATOM 557  C CG1 . ILE A 1 66  ? -4.162  2.145   19.229  1.00 90.25 66  A 1 
ATOM 558  C CG2 . ILE A 1 66  ? -3.247  4.407   19.874  1.00 88.74 66  A 1 
ATOM 559  C CD1 . ILE A 1 66  ? -5.549  2.615   18.765  1.00 87.87 66  A 1 
ATOM 560  N N   . ALA A 1 67  ? -2.031  3.401   23.124  1.00 90.69 67  A 1 
ATOM 561  C CA  . ALA A 1 67  ? -1.401  4.245   24.137  1.00 89.78 67  A 1 
ATOM 562  C C   . ALA A 1 67  ? -0.024  3.714   24.572  1.00 89.86 67  A 1 
ATOM 563  O O   . ALA A 1 67  ? 0.931   4.482   24.677  1.00 88.98 67  A 1 
ATOM 564  C CB  . ALA A 1 67  ? -2.359  4.360   25.330  1.00 89.57 67  A 1 
ATOM 565  N N   . THR A 1 68  ? 0.108   2.399   24.767  1.00 91.94 68  A 1 
ATOM 566  C CA  . THR A 1 68  ? 1.383   1.754   25.140  1.00 90.66 68  A 1 
ATOM 567  C C   . THR A 1 68  ? 2.465   1.958   24.078  1.00 90.62 68  A 1 
ATOM 568  O O   . THR A 1 68  ? 3.647   2.048   24.407  1.00 88.30 68  A 1 
ATOM 569  C CB  . THR A 1 68  ? 1.183   0.245   25.368  1.00 89.91 68  A 1 
ATOM 570  O OG1 . THR A 1 68  ? 0.225   -0.008  26.364  1.00 82.50 68  A 1 
ATOM 571  C CG2 . THR A 1 68  ? 2.462   -0.464  25.825  1.00 79.50 68  A 1 
ATOM 572  N N   . MET A 1 69  ? 2.069   2.054   22.809  1.00 89.26 69  A 1 
ATOM 573  C CA  . MET A 1 69  ? 2.987   2.322   21.701  1.00 88.30 69  A 1 
ATOM 574  C C   . MET A 1 69  ? 3.274   3.819   21.493  1.00 89.43 69  A 1 
ATOM 575  O O   . MET A 1 69  ? 4.075   4.168   20.632  1.00 86.41 69  A 1 
ATOM 576  C CB  . MET A 1 69  ? 2.461   1.650   20.426  1.00 88.58 69  A 1 
ATOM 577  C CG  . MET A 1 69  ? 2.477   0.121   20.568  1.00 85.81 69  A 1 
ATOM 578  S SD  . MET A 1 69  ? 1.996   -0.812  19.092  1.00 83.49 69  A 1 
ATOM 579  C CE  . MET A 1 69  ? 3.470   -0.522  18.071  1.00 73.34 69  A 1 
ATOM 580  N N   . GLY A 1 70  ? 2.648   4.703   22.268  1.00 91.46 70  A 1 
ATOM 581  C CA  . GLY A 1 70  ? 2.842   6.152   22.160  1.00 90.42 70  A 1 
ATOM 582  C C   . GLY A 1 70  ? 2.293   6.765   20.867  1.00 91.57 70  A 1 
ATOM 583  O O   . GLY A 1 70  ? 2.755   7.824   20.451  1.00 88.95 70  A 1 
ATOM 584  N N   . ILE A 1 71  ? 1.323   6.114   20.229  1.00 90.11 71  A 1 
ATOM 585  C CA  . ILE A 1 71  ? 0.734   6.583   18.969  1.00 90.16 71  A 1 
ATOM 586  C C   . ILE A 1 71  ? -0.328  7.639   19.288  1.00 90.93 71  A 1 
ATOM 587  O O   . ILE A 1 71  ? -1.399  7.323   19.803  1.00 90.03 71  A 1 
ATOM 588  C CB  . ILE A 1 71  ? 0.168   5.399   18.156  1.00 90.45 71  A 1 
ATOM 589  C CG1 . ILE A 1 71  ? 1.278   4.371   17.823  1.00 89.77 71  A 1 
ATOM 590  C CG2 . ILE A 1 71  ? -0.493  5.904   16.860  1.00 88.52 71  A 1 
ATOM 591  C CD1 . ILE A 1 71  ? 0.744   3.044   17.271  1.00 86.43 71  A 1 
ATOM 592  N N   . ALA A 1 72  ? -0.024  8.901   18.970  1.00 90.91 72  A 1 
ATOM 593  C CA  . ALA A 1 72  ? -0.934  10.022  19.227  1.00 90.32 72  A 1 
ATOM 594  C C   . ALA A 1 72  ? -2.094  10.092  18.219  1.00 91.59 72  A 1 
ATOM 595  O O   . ALA A 1 72  ? -3.221  10.409  18.595  1.00 88.88 72  A 1 
ATOM 596  C CB  . ALA A 1 72  ? -0.111  11.317  19.222  1.00 88.47 72  A 1 
ATOM 597  N N   . ASP A 1 73  ? -1.818  9.793   16.949  1.00 90.89 73  A 1 
ATOM 598  C CA  . ASP A 1 73  ? -2.808  9.719   15.872  1.00 90.97 73  A 1 
ATOM 599  C C   . ASP A 1 73  ? -2.710  8.358   15.177  1.00 91.51 73  A 1 
ATOM 600  O O   . ASP A 1 73  ? -1.705  8.048   14.532  1.00 89.59 73  A 1 
ATOM 601  C CB  . ASP A 1 73  ? -2.610  10.876  14.878  1.00 89.13 73  A 1 
ATOM 602  C CG  . ASP A 1 73  ? -3.483  10.721  13.622  1.00 88.87 73  A 1 
ATOM 603  O OD1 . ASP A 1 73  ? -4.505  9.993   13.685  1.00 83.95 73  A 1 
ATOM 604  O OD2 . ASP A 1 73  ? -3.091  11.260  12.569  1.00 82.82 73  A 1 
ATOM 605  N N   . PHE A 1 74  ? -3.759  7.546   15.283  1.00 90.49 74  A 1 
ATOM 606  C CA  . PHE A 1 74  ? -3.782  6.213   14.683  1.00 90.52 74  A 1 
ATOM 607  C C   . PHE A 1 74  ? -3.715  6.250   13.148  1.00 91.57 74  A 1 
ATOM 608  O O   . PHE A 1 74  ? -3.188  5.325   12.533  1.00 88.56 74  A 1 
ATOM 609  C CB  . PHE A 1 74  ? -5.018  5.449   15.172  1.00 88.86 74  A 1 
ATOM 610  C CG  . PHE A 1 74  ? -4.936  3.967   14.877  1.00 89.20 74  A 1 
ATOM 611  C CD1 . PHE A 1 74  ? -5.734  3.388   13.872  1.00 85.85 74  A 1 
ATOM 612  C CD2 . PHE A 1 74  ? -4.023  3.166   15.588  1.00 85.47 74  A 1 
ATOM 613  C CE1 . PHE A 1 74  ? -5.626  2.015   13.589  1.00 83.38 74  A 1 
ATOM 614  C CE2 . PHE A 1 74  ? -3.913  1.792   15.298  1.00 83.96 74  A 1 
ATOM 615  C CZ  . PHE A 1 74  ? -4.714  1.217   14.299  1.00 86.21 74  A 1 
ATOM 616  N N   . GLY A 1 75  ? -4.170  7.329   12.515  1.00 89.76 75  A 1 
ATOM 617  C CA  . GLY A 1 75  ? -4.064  7.522   11.068  1.00 87.85 75  A 1 
ATOM 618  C C   . GLY A 1 75  ? -2.627  7.633   10.565  1.00 89.85 75  A 1 
ATOM 619  O O   . GLY A 1 75  ? -2.346  7.279   9.419   1.00 88.58 75  A 1 
ATOM 620  N N   . SER A 1 76  ? -1.708  8.071   11.424  1.00 89.95 76  A 1 
ATOM 621  C CA  . SER A 1 76  ? -0.275  8.172   11.124  1.00 88.69 76  A 1 
ATOM 622  C C   . SER A 1 76  ? 0.519   6.896   11.439  1.00 89.49 76  A 1 
ATOM 623  O O   . SER A 1 76  ? 1.699   6.811   11.090  1.00 86.76 76  A 1 
ATOM 624  C CB  . SER A 1 76  ? 0.316   9.387   11.846  1.00 87.32 76  A 1 
ATOM 625  O OG  . SER A 1 76  ? 0.455   9.157   13.232  1.00 78.72 76  A 1 
ATOM 626  N N   . ALA A 1 77  ? -0.128  5.899   12.066  1.00 88.88 77  A 1 
ATOM 627  C CA  . ALA A 1 77  ? 0.523   4.661   12.466  1.00 88.22 77  A 1 
ATOM 628  C C   . ALA A 1 77  ? 1.115   3.918   11.261  1.00 88.46 77  A 1 
ATOM 629  O O   . ALA A 1 77  ? 0.497   3.759   10.200  1.00 87.59 77  A 1 
ATOM 630  C CB  . ALA A 1 77  ? -0.464  3.782   13.241  1.00 88.80 77  A 1 
ATOM 631  N N   . THR A 1 78  ? 2.329   3.405   11.445  1.00 89.51 78  A 1 
ATOM 632  C CA  . THR A 1 78  ? 2.995   2.591   10.428  1.00 87.97 78  A 1 
ATOM 633  C C   . THR A 1 78  ? 2.312   1.229   10.283  1.00 89.57 78  A 1 
ATOM 634  O O   . THR A 1 78  ? 1.702   0.696   11.214  1.00 89.56 78  A 1 
ATOM 635  C CB  . THR A 1 78  ? 4.487   2.394   10.733  1.00 86.51 78  A 1 
ATOM 636  O OG1 . THR A 1 78  ? 4.654   1.601   11.880  1.00 84.47 78  A 1 
ATOM 637  C CG2 . THR A 1 78  ? 5.262   3.699   10.916  1.00 83.20 78  A 1 
ATOM 638  N N   . ILE A 1 79  ? 2.504   0.584   9.133   1.00 85.43 79  A 1 
ATOM 639  C CA  . ILE A 1 79  ? 2.022   -0.791  8.900   1.00 86.29 79  A 1 
ATOM 640  C C   . ILE A 1 79  ? 2.495   -1.751  10.006  1.00 89.11 79  A 1 
ATOM 641  O O   . ILE A 1 79  ? 1.771   -2.667  10.396  1.00 89.18 79  A 1 
ATOM 642  C CB  . ILE A 1 79  ? 2.508   -1.291  7.514   1.00 85.19 79  A 1 
ATOM 643  C CG1 . ILE A 1 79  ? 1.933   -0.422  6.373   1.00 80.74 79  A 1 
ATOM 644  C CG2 . ILE A 1 79  ? 2.148   -2.776  7.283   1.00 80.17 79  A 1 
ATOM 645  C CD1 . ILE A 1 79  ? 2.598   -0.669  5.012   1.00 73.32 79  A 1 
ATOM 646  N N   . ARG A 1 80  ? 3.718   -1.561  10.516  1.00 86.89 80  A 1 
ATOM 647  C CA  . ARG A 1 80  ? 4.287   -2.409  11.573  1.00 88.48 80  A 1 
ATOM 648  C C   . ARG A 1 80  ? 3.579   -2.205  12.906  1.00 92.11 80  A 1 
ATOM 649  O O   . ARG A 1 80  ? 3.317   -3.190  13.588  1.00 91.08 80  A 1 
ATOM 650  C CB  . ARG A 1 80  ? 5.793   -2.160  11.730  1.00 85.88 80  A 1 
ATOM 651  C CG  . ARG A 1 80  ? 6.600   -2.637  10.514  1.00 78.33 80  A 1 
ATOM 652  C CD  . ARG A 1 80  ? 8.096   -2.470  10.795  1.00 70.16 80  A 1 
ATOM 653  N NE  . ARG A 1 80  ? 8.927   -2.937  9.663   1.00 62.36 80  A 1 
ATOM 654  C CZ  . ARG A 1 80  ? 10.248  -3.035  9.653   1.00 55.45 80  A 1 
ATOM 655  N NH1 . ARG A 1 80  ? 10.973  -2.714  10.692  1.00 47.88 80  A 1 
ATOM 656  N NH2 . ARG A 1 80  ? 10.871  -3.464  8.589   1.00 48.60 80  A 1 
ATOM 657  N N   . GLU A 1 81  ? 3.252   -0.962  13.248  1.00 88.03 81  A 1 
ATOM 658  C CA  . GLU A 1 81  ? 2.510   -0.631  14.467  1.00 89.05 81  A 1 
ATOM 659  C C   . GLU A 1 81  ? 1.078   -1.171  14.410  1.00 91.14 81  A 1 
ATOM 660  O O   . GLU A 1 81  ? 0.671   -1.898  15.315  1.00 91.80 81  A 1 
ATOM 661  C CB  . GLU A 1 81  ? 2.515   0.888   14.665  1.00 89.38 81  A 1 
ATOM 662  C CG  . GLU A 1 81  ? 3.901   1.390   15.100  1.00 87.82 81  A 1 
ATOM 663  C CD  . GLU A 1 81  ? 4.109   2.885   14.849  1.00 87.96 81  A 1 
ATOM 664  O OE1 . GLU A 1 81  ? 4.862   3.511   15.613  1.00 79.00 81  A 1 
ATOM 665  O OE2 . GLU A 1 81  ? 3.619   3.345   13.790  1.00 81.85 81  A 1 
ATOM 666  N N   . VAL A 1 82  ? 0.355   -0.937  13.305  1.00 89.62 82  A 1 
ATOM 667  C CA  . VAL A 1 82  ? -1.002  -1.477  13.106  1.00 90.57 82  A 1 
ATOM 668  C C   . VAL A 1 82  ? -1.002  -3.002  13.220  1.00 91.60 82  A 1 
ATOM 669  O O   . VAL A 1 82  ? -1.817  -3.574  13.941  1.00 91.97 82  A 1 
ATOM 670  C CB  . VAL A 1 82  ? -1.587  -1.029  11.749  1.00 91.34 82  A 1 
ATOM 671  C CG1 . VAL A 1 82  ? -2.971  -1.641  11.492  1.00 89.23 82  A 1 
ATOM 672  C CG2 . VAL A 1 82  ? -1.742  0.495   11.688  1.00 88.66 82  A 1 
ATOM 673  N N   . LYS A 1 83  ? -0.037  -3.669  12.583  1.00 90.17 83  A 1 
ATOM 674  C CA  . LYS A 1 83  ? 0.124   -5.126  12.671  1.00 89.30 83  A 1 
ATOM 675  C C   . LYS A 1 83  ? 0.395   -5.599  14.100  1.00 90.66 83  A 1 
ATOM 676  O O   . LYS A 1 83  ? -0.155  -6.616  14.513  1.00 90.96 83  A 1 
ATOM 677  C CB  . LYS A 1 83  ? 1.241   -5.567  11.712  1.00 88.69 83  A 1 
ATOM 678  C CG  . LYS A 1 83  ? 1.402   -7.090  11.714  1.00 80.87 83  A 1 
ATOM 679  C CD  . LYS A 1 83  ? 2.556   -7.534  10.810  1.00 78.02 83  A 1 
ATOM 680  C CE  . LYS A 1 83  ? 2.674   -9.057  10.929  1.00 69.54 83  A 1 
ATOM 681  N NZ  . LYS A 1 83  ? 3.811   -9.579  10.144  1.00 61.44 83  A 1 
ATOM 682  N N   . ALA A 1 84  ? 1.255   -4.904  14.844  1.00 91.61 84  A 1 
ATOM 683  C CA  . ALA A 1 84  ? 1.580   -5.270  16.220  1.00 91.35 84  A 1 
ATOM 684  C C   . ALA A 1 84  ? 0.363   -5.127  17.147  1.00 92.47 84  A 1 
ATOM 685  O O   . ALA A 1 84  ? 0.102   -6.016  17.955  1.00 92.56 84  A 1 
ATOM 686  C CB  . ALA A 1 84  ? 2.767   -4.421  16.691  1.00 91.39 84  A 1 
ATOM 687  N N   . ILE A 1 85  ? -0.415  -4.055  16.982  1.00 92.21 85  A 1 
ATOM 688  C CA  . ILE A 1 85  ? -1.660  -3.841  17.731  1.00 91.92 85  A 1 
ATOM 689  C C   . ILE A 1 85  ? -2.685  -4.923  17.388  1.00 92.46 85  A 1 
ATOM 690  O O   . ILE A 1 85  ? -3.249  -5.528  18.298  1.00 92.60 85  A 1 
ATOM 691  C CB  . ILE A 1 85  ? -2.211  -2.420  17.469  1.00 92.64 85  A 1 
ATOM 692  C CG1 . ILE A 1 85  ? -1.233  -1.366  18.038  1.00 90.99 85  A 1 
ATOM 693  C CG2 . ILE A 1 85  ? -3.601  -2.230  18.107  1.00 90.51 85  A 1 
ATOM 694  C CD1 . ILE A 1 85  ? -1.467  0.037   17.478  1.00 85.47 85  A 1 
ATOM 695  N N   . ALA A 1 86  ? -2.886  -5.220  16.099  1.00 91.89 86  A 1 
ATOM 696  C CA  . ALA A 1 86  ? -3.797  -6.270  15.655  1.00 90.91 86  A 1 
ATOM 697  C C   . ALA A 1 86  ? -3.399  -7.645  16.213  1.00 91.62 86  A 1 
ATOM 698  O O   . ALA A 1 86  ? -4.251  -8.356  16.730  1.00 91.88 86  A 1 
ATOM 699  C CB  . ALA A 1 86  ? -3.845  -6.280  14.121  1.00 91.25 86  A 1 
ATOM 700  N N   . ALA A 1 87  ? -2.106  -7.998  16.175  1.00 92.24 87  A 1 
ATOM 701  C CA  . ALA A 1 87  ? -1.614  -9.267  16.710  1.00 91.39 87  A 1 
ATOM 702  C C   . ALA A 1 87  ? -1.822  -9.382  18.229  1.00 92.23 87  A 1 
ATOM 703  O O   . ALA A 1 87  ? -2.306  -10.404 18.703  1.00 92.41 87  A 1 
ATOM 704  C CB  . ALA A 1 87  ? -0.135  -9.422  16.334  1.00 91.20 87  A 1 
ATOM 705  N N   . ARG A 1 88  ? -1.520  -8.317  18.984  1.00 92.79 88  A 1 
ATOM 706  C CA  . ARG A 1 88  ? -1.745  -8.277  20.434  1.00 92.19 88  A 1 
ATOM 707  C C   . ARG A 1 88  ? -3.229  -8.389  20.784  1.00 93.04 88  A 1 
ATOM 708  O O   . ARG A 1 88  ? -3.592  -9.099  21.717  1.00 92.42 88  A 1 
ATOM 709  C CB  . ARG A 1 88  ? -1.125  -6.990  21.000  1.00 91.78 88  A 1 
ATOM 710  C CG  . ARG A 1 88  ? -1.271  -6.907  22.525  1.00 78.99 88  A 1 
ATOM 711  C CD  . ARG A 1 88  ? -0.636  -5.618  23.056  1.00 76.74 88  A 1 
ATOM 712  N NE  . ARG A 1 88  ? -0.819  -5.502  24.515  1.00 69.05 88  A 1 
ATOM 713  C CZ  . ARG A 1 88  ? -0.475  -4.467  25.263  1.00 61.94 88  A 1 
ATOM 714  N NH1 . ARG A 1 88  ? 0.109   -3.414  24.759  1.00 56.67 88  A 1 
ATOM 715  N NH2 . ARG A 1 88  ? -0.721  -4.471  26.542  1.00 53.32 88  A 1 
ATOM 716  N N   . ALA A 1 89  ? -4.077  -7.689  20.043  1.00 92.16 89  A 1 
ATOM 717  C CA  . ALA A 1 89  ? -5.516  -7.730  20.255  1.00 90.98 89  A 1 
ATOM 718  C C   . ALA A 1 89  ? -6.116  -9.097  19.897  1.00 91.84 89  A 1 
ATOM 719  O O   . ALA A 1 89  ? -6.982  -9.584  20.619  1.00 90.92 89  A 1 
ATOM 720  C CB  . ALA A 1 89  ? -6.151  -6.600  19.447  1.00 90.20 89  A 1 
ATOM 721  N N   . GLU A 1 90  ? -5.644  -9.727  18.829  1.00 92.51 90  A 1 
ATOM 722  C CA  . GLU A 1 90  ? -6.028  -11.080 18.407  1.00 92.18 90  A 1 
ATOM 723  C C   . GLU A 1 90  ? -5.657  -12.120 19.474  1.00 92.79 90  A 1 
ATOM 724  O O   . GLU A 1 90  ? -6.506  -12.917 19.869  1.00 91.57 90  A 1 
ATOM 725  C CB  . GLU A 1 90  ? -5.365  -11.362 17.044  1.00 90.05 90  A 1 
ATOM 726  C CG  . GLU A 1 90  ? -5.734  -12.703 16.401  1.00 84.16 90  A 1 
ATOM 727  C CD  . GLU A 1 90  ? -5.174  -12.781 14.966  1.00 88.88 90  A 1 
ATOM 728  O OE1 . GLU A 1 90  ? -5.955  -12.889 13.988  1.00 80.95 90  A 1 
ATOM 729  O OE2 . GLU A 1 90  ? -3.945  -12.672 14.758  1.00 82.94 90  A 1 
ATOM 730  N N   . GLU A 1 91  ? -4.433  -12.059 20.007  1.00 91.24 91  A 1 
ATOM 731  C CA  . GLU A 1 91  ? -3.971  -12.946 21.081  1.00 90.95 91  A 1 
ATOM 732  C C   . GLU A 1 91  ? -4.782  -12.766 22.370  1.00 91.01 91  A 1 
ATOM 733  O O   . GLU A 1 91  ? -5.217  -13.745 22.972  1.00 90.02 91  A 1 
ATOM 734  C CB  . GLU A 1 91  ? -2.473  -12.683 21.315  1.00 91.19 91  A 1 
ATOM 735  C CG  . GLU A 1 91  ? -1.843  -13.625 22.356  1.00 80.97 91  A 1 
ATOM 736  C CD  . GLU A 1 91  ? -0.330  -13.386 22.560  1.00 77.02 91  A 1 
ATOM 737  O OE1 . GLU A 1 91  ? 0.286   -14.203 23.286  1.00 68.92 91  A 1 
ATOM 738  O OE2 . GLU A 1 91  ? 0.211   -12.401 22.006  1.00 70.68 91  A 1 
ATOM 739  N N   . ALA A 1 92  ? -5.021  -11.528 22.787  1.00 91.57 92  A 1 
ATOM 740  C CA  . ALA A 1 92  ? -5.705  -11.241 24.045  1.00 90.20 92  A 1 
ATOM 741  C C   . ALA A 1 92  ? -7.225  -11.479 23.997  1.00 90.17 92  A 1 
ATOM 742  O O   . ALA A 1 92  ? -7.822  -11.820 25.015  1.00 87.64 92  A 1 
ATOM 743  C CB  . ALA A 1 92  ? -5.383  -9.798  24.436  1.00 90.16 92  A 1 
ATOM 744  N N   . SER A 1 93  ? -7.858  -11.275 22.842  1.00 90.65 93  A 1 
ATOM 745  C CA  . SER A 1 93  ? -9.312  -11.425 22.683  1.00 89.40 93  A 1 
ATOM 746  C C   . SER A 1 93  ? -9.741  -12.790 22.155  1.00 89.69 93  A 1 
ATOM 747  O O   . SER A 1 93  ? -10.907 -13.151 22.288  1.00 87.80 93  A 1 
ATOM 748  C CB  . SER A 1 93  ? -9.872  -10.327 21.775  1.00 89.44 93  A 1 
ATOM 749  O OG  . SER A 1 93  ? -9.416  -10.473 20.447  1.00 88.10 93  A 1 
ATOM 750  N N   . GLY A 1 94  ? -8.832  -13.535 21.512  1.00 91.50 94  A 1 
ATOM 751  C CA  . GLY A 1 94  ? -9.155  -14.746 20.759  1.00 91.57 94  A 1 
ATOM 752  C C   . GLY A 1 94  ? -9.923  -14.490 19.453  1.00 93.13 94  A 1 
ATOM 753  O O   . GLY A 1 94  ? -10.328 -15.439 18.788  1.00 91.03 94  A 1 
ATOM 754  N N   . VAL A 1 95  ? -10.134 -13.228 19.068  1.00 91.64 95  A 1 
ATOM 755  C CA  . VAL A 1 95  ? -10.838 -12.850 17.836  1.00 92.14 95  A 1 
ATOM 756  C C   . VAL A 1 95  ? -9.839  -12.769 16.688  1.00 93.32 95  A 1 
ATOM 757  O O   . VAL A 1 95  ? -8.982  -11.888 16.678  1.00 92.32 95  A 1 
ATOM 758  C CB  . VAL A 1 95  ? -11.592 -11.517 18.014  1.00 91.13 95  A 1 
ATOM 759  C CG1 . VAL A 1 95  ? -12.302 -11.079 16.723  1.00 87.94 95  A 1 
ATOM 760  C CG2 . VAL A 1 95  ? -12.663 -11.625 19.108  1.00 87.34 95  A 1 
ATOM 761  N N   . GLU A 1 96  ? -9.970  -13.640 15.683  1.00 92.66 96  A 1 
ATOM 762  C CA  . GLU A 1 96  ? -9.145  -13.578 14.466  1.00 93.15 96  A 1 
ATOM 763  C C   . GLU A 1 96  ? -9.341  -12.237 13.748  1.00 93.65 96  A 1 
ATOM 764  O O   . GLU A 1 96  ? -10.470 -11.843 13.445  1.00 92.48 96  A 1 
ATOM 765  C CB  . GLU A 1 96  ? -9.453  -14.764 13.522  1.00 91.80 96  A 1 
ATOM 766  C CG  . GLU A 1 96  ? -8.504  -14.793 12.300  1.00 88.57 96  A 1 
ATOM 767  C CD  . GLU A 1 96  ? -8.775  -15.917 11.280  1.00 91.14 96  A 1 
ATOM 768  O OE1 . GLU A 1 96  ? -7.824  -16.307 10.546  1.00 81.78 96  A 1 
ATOM 769  O OE2 . GLU A 1 96  ? -9.935  -16.352 11.139  1.00 85.44 96  A 1 
ATOM 770  N N   . PHE A 1 97  ? -8.249  -11.540 13.438  1.00 93.63 97  A 1 
ATOM 771  C CA  . PHE A 1 97  ? -8.284  -10.293 12.677  1.00 93.62 97  A 1 
ATOM 772  C C   . PHE A 1 97  ? -8.314  -10.547 11.170  1.00 93.85 97  A 1 
ATOM 773  O O   . PHE A 1 97  ? -7.584  -11.379 10.630  1.00 92.57 97  A 1 
ATOM 774  C CB  . PHE A 1 97  ? -7.125  -9.365  13.059  1.00 93.12 97  A 1 
ATOM 775  C CG  . PHE A 1 97  ? -7.446  -8.402  14.188  1.00 93.29 97  A 1 
ATOM 776  C CD1 . PHE A 1 97  ? -7.415  -7.011  13.958  1.00 88.99 97  A 1 
ATOM 777  C CD2 . PHE A 1 97  ? -7.789  -8.885  15.463  1.00 89.01 97  A 1 
ATOM 778  C CE1 . PHE A 1 97  ? -7.714  -6.114  14.997  1.00 87.49 97  A 1 
ATOM 779  C CE2 . PHE A 1 97  ? -8.098  -7.988  16.496  1.00 87.44 97  A 1 
ATOM 780  C CZ  . PHE A 1 97  ? -8.055  -6.602  16.266  1.00 91.27 97  A 1 
ATOM 781  N N   . ILE A 1 98  ? -9.119  -9.751  10.477  1.00 94.33 98  A 1 
ATOM 782  C CA  . ILE A 1 98  ? -9.094  -9.632  9.021   1.00 94.37 98  A 1 
ATOM 783  C C   . ILE A 1 98  ? -8.044  -8.574  8.671   1.00 94.42 98  A 1 
ATOM 784  O O   . ILE A 1 98  ? -8.264  -7.377  8.855   1.00 93.83 98  A 1 
ATOM 785  C CB  . ILE A 1 98  ? -10.499 -9.305  8.481   1.00 94.80 98  A 1 
ATOM 786  C CG1 . ILE A 1 98  ? -11.499 -10.408 8.897   1.00 93.54 98  A 1 
ATOM 787  C CG2 . ILE A 1 98  ? -10.445 -9.157  6.954   1.00 93.82 98  A 1 
ATOM 788  C CD1 . ILE A 1 98  ? -12.953 -10.072 8.575   1.00 90.24 98  A 1 
ATOM 789  N N   . LYS A 1 99  ? -6.877  -9.031  8.212   1.00 93.48 99  A 1 
ATOM 790  C CA  . LYS A 1 99  ? -5.651  -8.233  8.080   1.00 92.69 99  A 1 
ATOM 791  C C   . LYS A 1 99  ? -5.521  -7.657  6.669   1.00 92.61 99  A 1 
ATOM 792  O O   . LYS A 1 99  ? -5.062  -8.335  5.750   1.00 91.19 99  A 1 
ATOM 793  C CB  . LYS A 1 99  ? -4.438  -9.086  8.497   1.00 91.90 99  A 1 
ATOM 794  C CG  . LYS A 1 99  ? -4.499  -9.437  9.993   1.00 90.42 99  A 1 
ATOM 795  C CD  . LYS A 1 99  ? -3.453  -10.468 10.439  1.00 86.00 99  A 1 
ATOM 796  C CE  . LYS A 1 99  ? -3.761  -10.799 11.910  1.00 80.86 99  A 1 
ATOM 797  N NZ  . LYS A 1 99  ? -3.107  -12.022 12.433  1.00 72.45 99  A 1 
ATOM 798  N N   . MET A 1 100 ? -5.904  -6.400  6.508   1.00 93.37 100 A 1 
ATOM 799  C CA  . MET A 1 100 ? -5.823  -5.657  5.242   1.00 93.55 100 A 1 
ATOM 800  C C   . MET A 1 100 ? -4.763  -4.541  5.265   1.00 93.24 100 A 1 
ATOM 801  O O   . MET A 1 100 ? -4.632  -3.792  4.298   1.00 91.26 100 A 1 
ATOM 802  C CB  . MET A 1 100 ? -7.204  -5.094  4.867   1.00 94.20 100 A 1 
ATOM 803  C CG  . MET A 1 100 ? -8.297  -6.163  4.757   1.00 94.19 100 A 1 
ATOM 804  S SD  . MET A 1 100 ? -9.889  -5.543  4.158   1.00 92.10 100 A 1 
ATOM 805  C CE  . MET A 1 100 ? -10.293 -4.364  5.481   1.00 81.20 100 A 1 
ATOM 806  N N   . GLU A 1 101 ? -3.978  -4.428  6.338   1.00 92.45 101 A 1 
ATOM 807  C CA  . GLU A 1 101 ? -2.941  -3.399  6.492   1.00 90.05 101 A 1 
ATOM 808  C C   . GLU A 1 101 ? -1.670  -3.701  5.686   1.00 88.91 101 A 1 
ATOM 809  O O   . GLU A 1 101 ? -0.958  -2.789  5.259   1.00 84.29 101 A 1 
ATOM 810  C CB  . GLU A 1 101 ? -2.630  -3.168  7.989   1.00 89.06 101 A 1 
ATOM 811  C CG  . GLU A 1 101 ? -1.740  -4.201  8.723   1.00 85.48 101 A 1 
ATOM 812  C CD  . GLU A 1 101 ? -2.351  -5.597  8.945   1.00 85.95 101 A 1 
ATOM 813  O OE1 . GLU A 1 101 ? -1.585  -6.495  9.366   1.00 80.29 101 A 1 
ATOM 814  O OE2 . GLU A 1 101 ? -3.546  -5.785  8.681   1.00 83.45 101 A 1 
ATOM 815  N N   . MET A 1 102 ? -1.358  -4.981  5.475   1.00 80.17 102 A 1 
ATOM 816  C CA  . MET A 1 102 ? -0.048  -5.412  4.990   1.00 79.31 102 A 1 
ATOM 817  C C   . MET A 1 102 ? -0.104  -6.025  3.597   1.00 82.36 102 A 1 
ATOM 818  O O   . MET A 1 102 ? -0.732  -7.058  3.374   1.00 74.32 102 A 1 
ATOM 819  C CB  . MET A 1 102 ? 0.596   -6.353  6.018   1.00 72.59 102 A 1 
ATOM 820  C CG  . MET A 1 102 ? 2.075   -6.611  5.702   1.00 65.80 102 A 1 
ATOM 821  S SD  . MET A 1 102 ? 3.005   -7.541  6.959   1.00 60.19 102 A 1 
ATOM 822  C CE  . MET A 1 102 ? 2.106   -9.119  6.915   1.00 54.83 102 A 1 
ATOM 823  N N   . GLY A 1 103 ? 0.668   -5.447  2.679   1.00 81.29 103 A 1 
ATOM 824  C CA  . GLY A 1 103 ? 0.812   -5.921  1.304   1.00 78.65 103 A 1 
ATOM 825  C C   . GLY A 1 103 ? 1.897   -6.980  1.098   1.00 81.58 103 A 1 
ATOM 826  O O   . GLY A 1 103 ? 2.761   -6.795  0.249   1.00 77.20 103 A 1 
ATOM 827  N N   . VAL A 1 104 ? 1.906   -8.070  1.873   1.00 84.34 104 A 1 
ATOM 828  C CA  . VAL A 1 104 ? 2.737   -9.255  1.579   1.00 83.06 104 A 1 
ATOM 829  C C   . VAL A 1 104 ? 1.900   -10.220 0.730   1.00 84.07 104 A 1 
ATOM 830  O O   . VAL A 1 104 ? 0.710   -10.347 1.014   1.00 79.75 104 A 1 
ATOM 831  C CB  . VAL A 1 104 ? 3.250   -9.917  2.872   1.00 78.70 104 A 1 
ATOM 832  C CG1 . VAL A 1 104 ? 4.030   -11.214 2.630   1.00 72.39 104 A 1 
ATOM 833  C CG2 . VAL A 1 104 ? 4.189   -8.965  3.623   1.00 72.72 104 A 1 
ATOM 834  N N   . PRO A 1 105 ? 2.458   -10.887 -0.296  1.00 83.12 105 A 1 
ATOM 835  C CA  . PRO A 1 105 ? 1.714   -11.875 -1.074  1.00 80.86 105 A 1 
ATOM 836  C C   . PRO A 1 105 ? 1.074   -12.941 -0.183  1.00 81.33 105 A 1 
ATOM 837  O O   . PRO A 1 105 ? 1.709   -13.454 0.734   1.00 77.31 105 A 1 
ATOM 838  C CB  . PRO A 1 105 ? 2.722   -12.495 -2.043  1.00 77.41 105 A 1 
ATOM 839  C CG  . PRO A 1 105 ? 3.737   -11.379 -2.222  1.00 76.23 105 A 1 
ATOM 840  C CD  . PRO A 1 105 ? 3.789   -10.723 -0.842  1.00 78.85 105 A 1 
ATOM 841  N N   . GLY A 1 106 ? -0.189  -13.262 -0.445  1.00 85.51 106 A 1 
ATOM 842  C CA  . GLY A 1 106 ? -0.924  -14.346 0.212   1.00 84.51 106 A 1 
ATOM 843  C C   . GLY A 1 106 ? -0.943  -15.640 -0.600  1.00 87.95 106 A 1 
ATOM 844  O O   . GLY A 1 106 ? -1.781  -16.502 -0.354  1.00 84.15 106 A 1 
ATOM 845  N N   . LEU A 1 107 ? -0.067  -15.738 -1.590  1.00 92.06 107 A 1 
ATOM 846  C CA  . LEU A 1 107 ? 0.068   -16.866 -2.504  1.00 93.19 107 A 1 
ATOM 847  C C   . LEU A 1 107 ? 1.416   -17.562 -2.294  1.00 94.16 107 A 1 
ATOM 848  O O   . LEU A 1 107 ? 2.365   -16.911 -1.842  1.00 93.14 107 A 1 
ATOM 849  C CB  . LEU A 1 107 ? -0.067  -16.374 -3.954  1.00 92.36 107 A 1 
ATOM 850  C CG  . LEU A 1 107 ? -1.417  -15.738 -4.300  1.00 92.03 107 A 1 
ATOM 851  C CD1 . LEU A 1 107 ? -1.370  -15.230 -5.741  1.00 89.02 107 A 1 
ATOM 852  C CD2 . LEU A 1 107 ? -2.574  -16.732 -4.149  1.00 89.64 107 A 1 
ATOM 853  N N   . PRO A 1 108 ? 1.524   -18.856 -2.647  1.00 95.49 108 A 1 
ATOM 854  C CA  . PRO A 1 108 ? 2.807   -19.537 -2.744  1.00 95.67 108 A 1 
ATOM 855  C C   . PRO A 1 108 ? 3.766   -18.795 -3.690  1.00 96.43 108 A 1 
ATOM 856  O O   . PRO A 1 108 ? 3.312   -18.136 -4.630  1.00 95.92 108 A 1 
ATOM 857  C CB  . PRO A 1 108 ? 2.493   -20.950 -3.257  1.00 94.76 108 A 1 
ATOM 858  C CG  . PRO A 1 108 ? 1.036   -21.161 -2.859  1.00 93.15 108 A 1 
ATOM 859  C CD  . PRO A 1 108 ? 0.443   -19.763 -3.011  1.00 95.28 108 A 1 
ATOM 860  N N   . PRO A 1 109 ? 5.090   -18.878 -3.454  1.00 96.25 109 A 1 
ATOM 861  C CA  . PRO A 1 109 ? 6.064   -18.323 -4.385  1.00 96.72 109 A 1 
ATOM 862  C C   . PRO A 1 109 ? 6.021   -19.065 -5.725  1.00 97.05 109 A 1 
ATOM 863  O O   . PRO A 1 109 ? 5.694   -20.252 -5.771  1.00 96.57 109 A 1 
ATOM 864  C CB  . PRO A 1 109 ? 7.416   -18.487 -3.693  1.00 96.46 109 A 1 
ATOM 865  C CG  . PRO A 1 109 ? 7.215   -19.746 -2.848  1.00 95.97 109 A 1 
ATOM 866  C CD  . PRO A 1 109 ? 5.757   -19.634 -2.407  1.00 96.84 109 A 1 
ATOM 867  N N   . SER A 1 110 ? 6.425   -18.387 -6.796  1.00 96.79 110 A 1 
ATOM 868  C CA  . SER A 1 110 ? 6.601   -19.006 -8.113  1.00 97.12 110 A 1 
ATOM 869  C C   . SER A 1 110 ? 7.522   -20.224 -8.023  1.00 97.45 110 A 1 
ATOM 870  O O   . SER A 1 110 ? 8.675   -20.097 -7.601  1.00 97.31 110 A 1 
ATOM 871  C CB  . SER A 1 110 ? 7.198   -17.993 -9.087  1.00 97.01 110 A 1 
ATOM 872  O OG  . SER A 1 110 ? 7.536   -18.629 -10.304 1.00 94.52 110 A 1 
ATOM 873  N N   . HIS A 1 111 ? 7.026   -21.389 -8.440  1.00 97.94 111 A 1 
ATOM 874  C CA  . HIS A 1 111 ? 7.810   -22.624 -8.463  1.00 97.76 111 A 1 
ATOM 875  C C   . HIS A 1 111 ? 9.037   -22.499 -9.375  1.00 98.30 111 A 1 
ATOM 876  O O   . HIS A 1 111 ? 10.124  -22.909 -8.979  1.00 98.07 111 A 1 
ATOM 877  C CB  . HIS A 1 111 ? 6.913   -23.805 -8.861  1.00 96.53 111 A 1 
ATOM 878  C CG  . HIS A 1 111 ? 6.444   -23.758 -10.296 1.00 85.27 111 A 1 
ATOM 879  N ND1 . HIS A 1 111 ? 5.429   -22.984 -10.805 1.00 71.80 111 A 1 
ATOM 880  C CD2 . HIS A 1 111 ? 6.975   -24.463 -11.346 1.00 72.05 111 A 1 
ATOM 881  C CE1 . HIS A 1 111 ? 5.348   -23.208 -12.125 1.00 67.43 111 A 1 
ATOM 882  N NE2 . HIS A 1 111 ? 6.268   -24.103 -12.501 1.00 70.93 111 A 1 
ATOM 883  N N   . VAL A 1 112 ? 8.891   -21.820 -10.515 1.00 98.00 112 A 1 
ATOM 884  C CA  . VAL A 1 112 ? 9.989   -21.532 -11.455 1.00 98.30 112 A 1 
ATOM 885  C C   . VAL A 1 112 ? 11.129  -20.787 -10.755 1.00 98.58 112 A 1 
ATOM 886  O O   . VAL A 1 112 ? 12.301  -21.126 -10.911 1.00 98.40 112 A 1 
ATOM 887  C CB  . VAL A 1 112 ? 9.470   -20.691 -12.642 1.00 97.95 112 A 1 
ATOM 888  C CG1 . VAL A 1 112 ? 10.581  -20.343 -13.638 1.00 96.52 112 A 1 
ATOM 889  C CG2 . VAL A 1 112 ? 8.357   -21.408 -13.414 1.00 96.37 112 A 1 
ATOM 890  N N   . GLY A 1 113 ? 10.797  -19.777 -9.951  1.00 98.29 113 A 1 
ATOM 891  C CA  . GLY A 1 113 ? 11.784  -19.023 -9.181  1.00 98.41 113 A 1 
ATOM 892  C C   . GLY A 1 113 ? 12.455  -19.870 -8.105  1.00 98.59 113 A 1 
ATOM 893  O O   . GLY A 1 113 ? 13.676  -19.837 -7.977  1.00 98.50 113 A 1 
ATOM 894  N N   . VAL A 1 114 ? 11.669  -20.643 -7.354  1.00 98.40 114 A 1 
ATOM 895  C CA  . VAL A 1 114 ? 12.177  -21.491 -6.261  1.00 98.44 114 A 1 
ATOM 896  C C   . VAL A 1 114 ? 13.143  -22.551 -6.789  1.00 98.57 114 A 1 
ATOM 897  O O   . VAL A 1 114 ? 14.237  -22.691 -6.246  1.00 98.55 114 A 1 
ATOM 898  C CB  . VAL A 1 114 ? 11.013  -22.133 -5.478  1.00 98.23 114 A 1 
ATOM 899  C CG1 . VAL A 1 114 ? 11.490  -23.158 -4.443  1.00 97.15 114 A 1 
ATOM 900  C CG2 . VAL A 1 114 ? 10.221  -21.062 -4.712  1.00 97.08 114 A 1 
ATOM 901  N N   . GLU A 1 115 ? 12.779  -23.267 -7.844  1.00 98.55 115 A 1 
ATOM 902  C CA  . GLU A 1 115 ? 13.627  -24.304 -8.445  1.00 98.52 115 A 1 
ATOM 903  C C   . GLU A 1 115 ? 14.949  -23.731 -8.970  1.00 98.61 115 A 1 
ATOM 904  O O   . GLU A 1 115 ? 16.020  -24.270 -8.682  1.00 98.47 115 A 1 
ATOM 905  C CB  . GLU A 1 115 ? 12.859  -24.996 -9.580  1.00 98.30 115 A 1 
ATOM 906  C CG  . GLU A 1 115 ? 11.743  -25.911 -9.049  1.00 93.94 115 A 1 
ATOM 907  C CD  . GLU A 1 115 ? 10.881  -26.532 -10.160 1.00 89.69 115 A 1 
ATOM 908  O OE1 . GLU A 1 115 ? 9.974   -27.315 -9.792  1.00 78.85 115 A 1 
ATOM 909  O OE2 . GLU A 1 115 ? 11.121  -26.236 -11.351 1.00 81.73 115 A 1 
ATOM 910  N N   . ALA A 1 116 ? 14.894  -22.602 -9.668  1.00 98.68 116 A 1 
ATOM 911  C CA  . ALA A 1 116 ? 16.093  -21.941 -10.176 1.00 98.68 116 A 1 
ATOM 912  C C   . ALA A 1 116 ? 17.006  -21.430 -9.048  1.00 98.70 116 A 1 
ATOM 913  O O   . ALA A 1 116 ? 18.233  -21.514 -9.153  1.00 98.56 116 A 1 
ATOM 914  C CB  . ALA A 1 116 ? 15.656  -20.803 -11.097 1.00 98.64 116 A 1 
ATOM 915  N N   . GLU A 1 117 ? 16.434  -20.926 -7.966  1.00 98.53 117 A 1 
ATOM 916  C CA  . GLU A 1 117 ? 17.209  -20.444 -6.817  1.00 98.40 117 A 1 
ATOM 917  C C   . GLU A 1 117 ? 17.868  -21.590 -6.044  1.00 98.45 117 A 1 
ATOM 918  O O   . GLU A 1 117 ? 19.038  -21.473 -5.662  1.00 98.23 117 A 1 
ATOM 919  C CB  . GLU A 1 117 ? 16.323  -19.565 -5.924  1.00 98.08 117 A 1 
ATOM 920  C CG  . GLU A 1 117 ? 17.166  -18.860 -4.850  1.00 95.71 117 A 1 
ATOM 921  C CD  . GLU A 1 117 ? 16.503  -17.631 -4.231  1.00 96.97 117 A 1 
ATOM 922  O OE1 . GLU A 1 117 ? 17.185  -16.952 -3.421  1.00 91.82 117 A 1 
ATOM 923  O OE2 . GLU A 1 117 ? 15.356  -17.284 -4.577  1.00 93.37 117 A 1 
ATOM 924  N N   . ILE A 1 118 ? 17.155  -22.710 -5.856  1.00 98.58 118 A 1 
ATOM 925  C CA  . ILE A 1 118 ? 17.721  -23.934 -5.266  1.00 98.53 118 A 1 
ATOM 926  C C   . ILE A 1 118 ? 18.890  -24.432 -6.119  1.00 98.54 118 A 1 
ATOM 927  O O   . ILE A 1 118 ? 19.989  -24.602 -5.592  1.00 98.44 118 A 1 
ATOM 928  C CB  . ILE A 1 118 ? 16.627  -25.015 -5.084  1.00 98.47 118 A 1 
ATOM 929  C CG1 . ILE A 1 118 ? 15.659  -24.595 -3.956  1.00 97.94 118 A 1 
ATOM 930  C CG2 . ILE A 1 118 ? 17.245  -26.391 -4.767  1.00 97.89 118 A 1 
ATOM 931  C CD1 . ILE A 1 118 ? 14.388  -25.453 -3.880  1.00 96.38 118 A 1 
ATOM 932  N N   . ALA A 1 119 ? 18.695  -24.584 -7.425  1.00 98.44 119 A 1 
ATOM 933  C CA  . ALA A 1 119 ? 19.751  -25.035 -8.334  1.00 98.41 119 A 1 
ATOM 934  C C   . ALA A 1 119 ? 20.983  -24.109 -8.303  1.00 98.36 119 A 1 
ATOM 935  O O   . ALA A 1 119 ? 22.128  -24.573 -8.277  1.00 98.09 119 A 1 
ATOM 936  C CB  . ALA A 1 119 ? 19.154  -25.132 -9.744  1.00 98.48 119 A 1 
ATOM 937  N N   . ALA A 1 120 ? 20.771  -22.797 -8.239  1.00 98.52 120 A 1 
ATOM 938  C CA  . ALA A 1 120 ? 21.858  -21.832 -8.099  1.00 98.29 120 A 1 
ATOM 939  C C   . ALA A 1 120 ? 22.618  -22.014 -6.770  1.00 98.23 120 A 1 
ATOM 940  O O   . ALA A 1 120 ? 23.849  -22.019 -6.760  1.00 97.94 120 A 1 
ATOM 941  C CB  . ALA A 1 120 ? 21.284  -20.417 -8.244  1.00 98.20 120 A 1 
ATOM 942  N N   . LEU A 1 121 ? 21.915  -22.223 -5.658  1.00 98.02 121 A 1 
ATOM 943  C CA  . LEU A 1 121 ? 22.533  -22.462 -4.348  1.00 97.84 121 A 1 
ATOM 944  C C   . LEU A 1 121 ? 23.314  -23.783 -4.310  1.00 97.85 121 A 1 
ATOM 945  O O   . LEU A 1 121 ? 24.447  -23.807 -3.821  1.00 97.76 121 A 1 
ATOM 946  C CB  . LEU A 1 121 ? 21.447  -22.430 -3.263  1.00 97.76 121 A 1 
ATOM 947  C CG  . LEU A 1 121 ? 20.889  -21.024 -2.970  1.00 97.19 121 A 1 
ATOM 948  C CD1 . LEU A 1 121 ? 19.641  -21.140 -2.094  1.00 96.36 121 A 1 
ATOM 949  C CD2 . LEU A 1 121 ? 21.909  -20.149 -2.234  1.00 96.45 121 A 1 
ATOM 950  N N   . GLU A 1 122 ? 22.760  -24.861 -4.875  1.00 97.92 122 A 1 
ATOM 951  C CA  . GLU A 1 122 ? 23.419  -26.172 -4.972  1.00 97.90 122 A 1 
ATOM 952  C C   . GLU A 1 122 ? 24.682  -26.130 -5.846  1.00 97.75 122 A 1 
ATOM 953  O O   . GLU A 1 122 ? 25.641  -26.852 -5.580  1.00 97.18 122 A 1 
ATOM 954  C CB  . GLU A 1 122 ? 22.431  -27.208 -5.525  1.00 98.10 122 A 1 
ATOM 955  C CG  . GLU A 1 122 ? 21.348  -27.578 -4.495  1.00 96.94 122 A 1 
ATOM 956  C CD  . GLU A 1 122 ? 20.346  -28.620 -5.024  1.00 96.33 122 A 1 
ATOM 957  O OE1 . GLU A 1 122 ? 19.682  -29.247 -4.164  1.00 91.26 122 A 1 
ATOM 958  O OE2 . GLU A 1 122 ? 20.263  -28.803 -6.261  1.00 92.84 122 A 1 
ATOM 959  N N   . SER A 1 123 ? 24.740  -25.227 -6.818  1.00 98.10 123 A 1 
ATOM 960  C CA  . SER A 1 123 ? 25.943  -24.991 -7.636  1.00 97.50 123 A 1 
ATOM 961  C C   . SER A 1 123 ? 27.090  -24.281 -6.894  1.00 97.36 123 A 1 
ATOM 962  O O   . SER A 1 123 ? 28.172  -24.092 -7.452  1.00 95.05 123 A 1 
ATOM 963  C CB  . SER A 1 123 ? 25.569  -24.244 -8.922  1.00 96.86 123 A 1 
ATOM 964  O OG  . SER A 1 123 ? 25.434  -22.851 -8.708  1.00 92.48 123 A 1 
ATOM 965  N N   . GLY A 1 124 ? 26.877  -23.884 -5.632  1.00 96.95 124 A 1 
ATOM 966  C CA  . GLY A 1 124 ? 27.887  -23.233 -4.792  1.00 96.30 124 A 1 
ATOM 967  C C   . GLY A 1 124 ? 27.946  -21.706 -4.919  1.00 96.47 124 A 1 
ATOM 968  O O   . GLY A 1 124 ? 28.835  -21.081 -4.333  1.00 94.45 124 A 1 
ATOM 969  N N   . ILE A 1 125 ? 26.996  -21.078 -5.606  1.00 97.00 125 A 1 
ATOM 970  C CA  . ILE A 1 125 ? 27.000  -19.634 -5.894  1.00 96.41 125 A 1 
ATOM 971  C C   . ILE A 1 125 ? 27.008  -18.756 -4.632  1.00 96.73 125 A 1 
ATOM 972  O O   . ILE A 1 125 ? 27.474  -17.620 -4.678  1.00 95.12 125 A 1 
ATOM 973  C CB  . ILE A 1 125 ? 25.808  -19.286 -6.815  1.00 94.57 125 A 1 
ATOM 974  C CG1 . ILE A 1 125 ? 26.070  -18.018 -7.655  1.00 87.18 125 A 1 
ATOM 975  C CG2 . ILE A 1 125 ? 24.487  -19.122 -6.041  1.00 84.98 125 A 1 
ATOM 976  C CD1 . ILE A 1 125 ? 27.178  -18.209 -8.697  1.00 83.08 125 A 1 
ATOM 977  N N   . ALA A 1 126 ? 26.550  -19.292 -3.504  1.00 95.79 126 A 1 
ATOM 978  C CA  . ALA A 1 126 ? 26.458  -18.562 -2.240  1.00 95.11 126 A 1 
ATOM 979  C C   . ALA A 1 126 ? 27.813  -18.068 -1.694  1.00 94.99 126 A 1 
ATOM 980  O O   . ALA A 1 126 ? 27.845  -17.130 -0.901  1.00 93.78 126 A 1 
ATOM 981  C CB  . ALA A 1 126 ? 25.757  -19.473 -1.220  1.00 94.46 126 A 1 
ATOM 982  N N   . SER A 1 127 ? 28.921  -18.680 -2.093  1.00 95.72 127 A 1 
ATOM 983  C CA  . SER A 1 127 ? 30.271  -18.253 -1.692  1.00 95.21 127 A 1 
ATOM 984  C C   . SER A 1 127 ? 30.876  -17.167 -2.593  1.00 95.28 127 A 1 
ATOM 985  O O   . SER A 1 127 ? 31.962  -16.667 -2.300  1.00 94.19 127 A 1 
ATOM 986  C CB  . SER A 1 127 ? 31.204  -19.466 -1.624  1.00 94.72 127 A 1 
ATOM 987  O OG  . SER A 1 127 ? 31.409  -20.035 -2.904  1.00 91.14 127 A 1 
ATOM 988  N N   . LEU A 1 128 ? 30.196  -16.799 -3.672  1.00 94.50 128 A 1 
ATOM 989  C CA  . LEU A 1 128 ? 30.684  -15.857 -4.673  1.00 94.27 128 A 1 
ATOM 990  C C   . LEU A 1 128 ? 29.915  -14.534 -4.589  1.00 94.10 128 A 1 
ATOM 991  O O   . LEU A 1 128 ? 28.683  -14.520 -4.598  1.00 92.26 128 A 1 
ATOM 992  C CB  . LEU A 1 128 ? 30.571  -16.482 -6.074  1.00 93.90 128 A 1 
ATOM 993  C CG  . LEU A 1 128 ? 31.304  -17.827 -6.256  1.00 90.69 128 A 1 
ATOM 994  C CD1 . LEU A 1 128 ? 31.084  -18.344 -7.673  1.00 86.19 128 A 1 
ATOM 995  C CD2 . LEU A 1 128 ? 32.811  -17.702 -6.014  1.00 87.37 128 A 1 
ATOM 996  N N   . TYR A 1 129 ? 30.641  -13.421 -4.547  1.00 93.81 129 A 1 
ATOM 997  C CA  . TYR A 1 129 ? 30.005  -12.115 -4.716  1.00 93.37 129 A 1 
ATOM 998  C C   . TYR A 1 129 ? 29.439  -11.983 -6.139  1.00 94.07 129 A 1 
ATOM 999  O O   . TYR A 1 129 ? 30.152  -12.289 -7.097  1.00 93.21 129 A 1 
ATOM 1000 C CB  . TYR A 1 129 ? 30.999  -10.981 -4.429  1.00 91.94 129 A 1 
ATOM 1001 C CG  . TYR A 1 129 ? 31.219  -10.745 -2.948  1.00 90.38 129 A 1 
ATOM 1002 C CD1 . TYR A 1 129 ? 30.209  -10.126 -2.185  1.00 86.53 129 A 1 
ATOM 1003 C CD2 . TYR A 1 129 ? 32.427  -11.138 -2.331  1.00 86.34 129 A 1 
ATOM 1004 C CE1 . TYR A 1 129 ? 30.396  -9.910  -0.807  1.00 85.35 129 A 1 
ATOM 1005 C CE2 . TYR A 1 129 ? 32.618  -10.921 -0.950  1.00 83.13 129 A 1 
ATOM 1006 C CZ  . TYR A 1 129 ? 31.599  -10.307 -0.190  1.00 85.26 129 A 1 
ATOM 1007 O OH  . TYR A 1 129 ? 31.779  -10.098 1.144   1.00 81.04 129 A 1 
ATOM 1008 N N   . PRO A 1 130 ? 28.184  -11.538 -6.299  1.00 94.14 130 A 1 
ATOM 1009 C CA  . PRO A 1 130 ? 27.661  -11.239 -7.624  1.00 94.21 130 A 1 
ATOM 1010 C C   . PRO A 1 130 ? 28.375  -10.019 -8.215  1.00 95.08 130 A 1 
ATOM 1011 O O   . PRO A 1 130 ? 28.795  -9.112  -7.487  1.00 94.14 130 A 1 
ATOM 1012 C CB  . PRO A 1 130 ? 26.165  -10.990 -7.428  1.00 93.25 130 A 1 
ATOM 1013 C CG  . PRO A 1 130 ? 26.087  -10.442 -6.004  1.00 91.96 130 A 1 
ATOM 1014 C CD  . PRO A 1 130 ? 27.224  -11.160 -5.276  1.00 93.98 130 A 1 
ATOM 1015 N N   . ASP A 1 131 ? 28.471  -9.972  -9.536  1.00 94.95 131 A 1 
ATOM 1016 C CA  . ASP A 1 131 ? 28.846  -8.732  -10.216 1.00 95.44 131 A 1 
ATOM 1017 C C   . ASP A 1 131 ? 27.811  -7.650  -9.887  1.00 96.19 131 A 1 
ATOM 1018 O O   . ASP A 1 131 ? 26.604  -7.876  -9.998  1.00 95.06 131 A 1 
ATOM 1019 C CB  . ASP A 1 131 ? 28.983  -8.976  -11.730 1.00 94.22 131 A 1 
ATOM 1020 C CG  . ASP A 1 131 ? 29.600  -7.793  -12.493 1.00 91.89 131 A 1 
ATOM 1021 O OD1 . ASP A 1 131 ? 29.269  -6.627  -12.179 1.00 87.17 131 A 1 
ATOM 1022 O OD2 . ASP A 1 131 ? 30.407  -8.044  -13.410 1.00 86.28 131 A 1 
ATOM 1023 N N   . ILE A 1 132 ? 28.268  -6.469  -9.489  1.00 95.58 132 A 1 
ATOM 1024 C CA  . ILE A 1 132 ? 27.397  -5.340  -9.157  1.00 95.81 132 A 1 
ATOM 1025 C C   . ILE A 1 132 ? 26.544  -4.881  -10.352 1.00 96.35 132 A 1 
ATOM 1026 O O   . ILE A 1 132 ? 25.450  -4.358  -10.161 1.00 95.97 132 A 1 
ATOM 1027 C CB  . ILE A 1 132 ? 28.244  -4.190  -8.568  1.00 95.01 132 A 1 
ATOM 1028 C CG1 . ILE A 1 132 ? 27.396  -3.051  -7.970  1.00 92.13 132 A 1 
ATOM 1029 C CG2 . ILE A 1 132 ? 29.221  -3.598  -9.603  1.00 91.89 132 A 1 
ATOM 1030 C CD1 . ILE A 1 132 ? 26.478  -3.483  -6.827  1.00 89.44 132 A 1 
ATOM 1031 N N   . ASN A 1 133 ? 27.001  -5.122  -11.581 1.00 97.32 133 A 1 
ATOM 1032 C CA  . ASN A 1 133 ? 26.206  -4.869  -12.786 1.00 97.67 133 A 1 
ATOM 1033 C C   . ASN A 1 133 ? 25.025  -5.838  -12.912 1.00 98.19 133 A 1 
ATOM 1034 O O   . ASN A 1 133 ? 24.066  -5.531  -13.620 1.00 97.93 133 A 1 
ATOM 1035 C CB  . ASN A 1 133 ? 27.103  -4.951  -14.031 1.00 97.17 133 A 1 
ATOM 1036 C CG  . ASN A 1 133 ? 28.204  -3.919  -14.014 1.00 95.77 133 A 1 
ATOM 1037 O OD1 . ASN A 1 133 ? 27.987  -2.740  -14.234 1.00 88.03 133 A 1 
ATOM 1038 N ND2 . ASN A 1 133 ? 29.414  -4.326  -13.714 1.00 87.30 133 A 1 
ATOM 1039 N N   . GLY A 1 134 ? 25.087  -6.979  -12.219 1.00 97.79 134 A 1 
ATOM 1040 C CA  . GLY A 1 134 ? 24.085  -8.036  -12.226 1.00 97.95 134 A 1 
ATOM 1041 C C   . GLY A 1 134 ? 24.443  -9.225  -13.110 1.00 98.16 134 A 1 
ATOM 1042 O O   . GLY A 1 134 ? 25.281  -9.139  -14.009 1.00 97.68 134 A 1 
ATOM 1043 N N   . LEU A 1 135 ? 23.762  -10.347 -12.849 1.00 98.14 135 A 1 
ATOM 1044 C CA  . LEU A 1 135 ? 23.864  -11.582 -13.632 1.00 98.28 135 A 1 
ATOM 1045 C C   . LEU A 1 135 ? 23.529  -11.301 -15.112 1.00 98.54 135 A 1 
ATOM 1046 O O   . LEU A 1 135 ? 22.425  -10.817 -15.388 1.00 98.57 135 A 1 
ATOM 1047 C CB  . LEU A 1 135 ? 22.904  -12.615 -13.013 1.00 98.12 135 A 1 
ATOM 1048 C CG  . LEU A 1 135 ? 22.840  -13.962 -13.761 1.00 97.69 135 A 1 
ATOM 1049 C CD1 . LEU A 1 135 ? 24.151  -14.732 -13.653 1.00 96.78 135 A 1 
ATOM 1050 C CD2 . LEU A 1 135 ? 21.717  -14.819 -13.174 1.00 96.94 135 A 1 
ATOM 1051 N N   . PRO A 1 136 ? 24.417  -11.622 -16.075 1.00 98.58 136 A 1 
ATOM 1052 C CA  . PRO A 1 136 ? 24.172  -11.343 -17.496 1.00 98.61 136 A 1 
ATOM 1053 C C   . PRO A 1 136 ? 22.859  -11.928 -18.030 1.00 98.79 136 A 1 
ATOM 1054 O O   . PRO A 1 136 ? 22.162  -11.276 -18.808 1.00 98.76 136 A 1 
ATOM 1055 C CB  . PRO A 1 136 ? 25.380  -11.925 -18.236 1.00 98.31 136 A 1 
ATOM 1056 C CG  . PRO A 1 136 ? 26.503  -11.819 -17.210 1.00 97.16 136 A 1 
ATOM 1057 C CD  . PRO A 1 136 ? 25.787  -12.094 -15.889 1.00 98.25 136 A 1 
ATOM 1058 N N   . GLU A 1 137 ? 22.505  -13.131 -17.577 1.00 98.60 137 A 1 
ATOM 1059 C CA  . GLU A 1 137 ? 21.248  -13.786 -17.938 1.00 98.60 137 A 1 
ATOM 1060 C C   . GLU A 1 137 ? 20.031  -12.999 -17.436 1.00 98.79 137 A 1 
ATOM 1061 O O   . GLU A 1 137 ? 19.127  -12.729 -18.223 1.00 98.70 137 A 1 
ATOM 1062 C CB  . GLU A 1 137 ? 21.272  -15.219 -17.400 1.00 98.16 137 A 1 
ATOM 1063 C CG  . GLU A 1 137 ? 20.048  -16.031 -17.852 1.00 85.38 137 A 1 
ATOM 1064 C CD  . GLU A 1 137 ? 20.154  -17.515 -17.477 1.00 78.06 137 A 1 
ATOM 1065 O OE1 . GLU A 1 137 ? 19.319  -18.284 -18.000 1.00 69.34 137 A 1 
ATOM 1066 O OE2 . GLU A 1 137 ? 21.095  -17.871 -16.725 1.00 69.79 137 A 1 
ATOM 1067 N N   . LEU A 1 138 ? 20.038  -12.536 -16.189 1.00 98.70 138 A 1 
ATOM 1068 C CA  . LEU A 1 138 ? 18.953  -11.702 -15.660 1.00 98.79 138 A 1 
ATOM 1069 C C   . LEU A 1 138 ? 18.793  -10.414 -16.468 1.00 98.87 138 A 1 
ATOM 1070 O O   . LEU A 1 138 ? 17.675  -10.046 -16.816 1.00 98.83 138 A 1 
ATOM 1071 C CB  . LEU A 1 138 ? 19.201  -11.392 -14.174 1.00 98.69 138 A 1 
ATOM 1072 C CG  . LEU A 1 138 ? 18.188  -10.406 -13.555 1.00 98.22 138 A 1 
ATOM 1073 C CD1 . LEU A 1 138 ? 16.729  -10.837 -13.731 1.00 97.87 138 A 1 
ATOM 1074 C CD2 . LEU A 1 138 ? 18.451  -10.259 -12.062 1.00 97.91 138 A 1 
ATOM 1075 N N   . LYS A 1 139 ? 19.893  -9.741  -16.785 1.00 98.87 139 A 1 
ATOM 1076 C CA  . LYS A 1 139 ? 19.869  -8.503  -17.574 1.00 98.89 139 A 1 
ATOM 1077 C C   . LYS A 1 139 ? 19.260  -8.734  -18.957 1.00 98.94 139 A 1 
ATOM 1078 O O   . LYS A 1 139 ? 18.431  -7.950  -19.412 1.00 98.90 139 A 1 
ATOM 1079 C CB  . LYS A 1 139 ? 21.292  -7.937  -17.686 1.00 98.80 139 A 1 
ATOM 1080 C CG  . LYS A 1 139 ? 21.885  -7.559  -16.319 1.00 98.31 139 A 1 
ATOM 1081 C CD  . LYS A 1 139 ? 23.370  -7.186  -16.427 1.00 98.13 139 A 1 
ATOM 1082 C CE  . LYS A 1 139 ? 23.599  -5.826  -17.103 1.00 96.82 139 A 1 
ATOM 1083 N NZ  . LYS A 1 139 ? 23.207  -4.703  -16.229 1.00 96.87 139 A 1 
ATOM 1084 N N   . LYS A 1 140 ? 19.637  -9.842  -19.606 1.00 98.92 140 A 1 
ATOM 1085 C CA  . LYS A 1 140 ? 19.097  -10.236 -20.912 1.00 98.92 140 A 1 
ATOM 1086 C C   . LYS A 1 140 ? 17.600  -10.542 -20.832 1.00 98.94 140 A 1 
ATOM 1087 O O   . LYS A 1 140 ? 16.838  -10.020 -21.639 1.00 98.88 140 A 1 
ATOM 1088 C CB  . LYS A 1 140 ? 19.893  -11.440 -21.426 1.00 98.78 140 A 1 
ATOM 1089 C CG  . LYS A 1 140 ? 19.417  -11.895 -22.811 1.00 93.44 140 A 1 
ATOM 1090 C CD  . LYS A 1 140 ? 20.085  -13.216 -23.178 1.00 91.12 140 A 1 
ATOM 1091 C CE  . LYS A 1 140 ? 19.455  -13.759 -24.460 1.00 78.99 140 A 1 
ATOM 1092 N NZ  . LYS A 1 140 ? 19.825  -15.180 -24.661 1.00 72.08 140 A 1 
ATOM 1093 N N   . GLU A 1 141 ? 17.186  -11.364 -19.871 1.00 98.88 141 A 1 
ATOM 1094 C CA  . GLU A 1 141 ? 15.776  -11.742 -19.741 1.00 98.89 141 A 1 
ATOM 1095 C C   . GLU A 1 141 ? 14.904  -10.572 -19.262 1.00 98.89 141 A 1 
ATOM 1096 O O   . GLU A 1 141 ? 13.772  -10.452 -19.705 1.00 98.83 141 A 1 
ATOM 1097 C CB  . GLU A 1 141 ? 15.623  -12.974 -18.842 1.00 98.87 141 A 1 
ATOM 1098 C CG  . GLU A 1 141 ? 16.277  -14.250 -19.410 1.00 98.41 141 A 1 
ATOM 1099 C CD  . GLU A 1 141 ? 15.872  -14.598 -20.854 1.00 98.52 141 A 1 
ATOM 1100 O OE1 . GLU A 1 141 ? 16.727  -15.133 -21.600 1.00 96.13 141 A 1 
ATOM 1101 O OE2 . GLU A 1 141 ? 14.720  -14.319 -21.255 1.00 96.55 141 A 1 
ATOM 1102 N N   . ALA A 1 142 ? 15.436  -9.646  -18.461 1.00 98.91 142 A 1 
ATOM 1103 C CA  . ALA A 1 142 ? 14.728  -8.416  -18.100 1.00 98.90 142 A 1 
ATOM 1104 C C   . ALA A 1 142 ? 14.477  -7.512  -19.320 1.00 98.91 142 A 1 
ATOM 1105 O O   . ALA A 1 142 ? 13.351  -7.079  -19.532 1.00 98.85 142 A 1 
ATOM 1106 C CB  . ALA A 1 142 ? 15.518  -7.690  -17.010 1.00 98.85 142 A 1 
ATOM 1107 N N   . SER A 1 143 ? 15.498  -7.297  -20.154 1.00 98.93 143 A 1 
ATOM 1108 C CA  . SER A 1 143 ? 15.351  -6.579  -21.433 1.00 98.93 143 A 1 
ATOM 1109 C C   . SER A 1 143 ? 14.294  -7.236  -22.327 1.00 98.93 143 A 1 
ATOM 1110 O O   . SER A 1 143 ? 13.393  -6.578  -22.847 1.00 98.81 143 A 1 
ATOM 1111 C CB  . SER A 1 143 ? 16.715  -6.547  -22.129 1.00 98.83 143 A 1 
ATOM 1112 O OG  . SER A 1 143 ? 16.626  -6.197  -23.492 1.00 95.24 143 A 1 
ATOM 1113 N N   . ARG A 1 144 ? 14.349  -8.563  -22.440 1.00 98.89 144 A 1 
ATOM 1114 C CA  . ARG A 1 144 ? 13.392  -9.343  -23.233 1.00 98.90 144 A 1 
ATOM 1115 C C   . ARG A 1 144 ? 11.971  -9.304  -22.656 1.00 98.92 144 A 1 
ATOM 1116 O O   . ARG A 1 144 ? 11.023  -9.175  -23.421 1.00 98.86 144 A 1 
ATOM 1117 C CB  . ARG A 1 144 ? 13.929  -10.770 -23.351 1.00 98.78 144 A 1 
ATOM 1118 C CG  . ARG A 1 144 ? 13.081  -11.615 -24.294 1.00 97.34 144 A 1 
ATOM 1119 C CD  . ARG A 1 144 ? 13.697  -12.990 -24.444 1.00 97.80 144 A 1 
ATOM 1120 N NE  . ARG A 1 144 ? 12.787  -13.863 -25.194 1.00 97.10 144 A 1 
ATOM 1121 C CZ  . ARG A 1 144 ? 12.230  -14.972 -24.756 1.00 97.51 144 A 1 
ATOM 1122 N NH1 . ARG A 1 144 ? 12.451  -15.470 -23.571 1.00 92.10 144 A 1 
ATOM 1123 N NH2 . ARG A 1 144 ? 11.423  -15.628 -25.523 1.00 93.46 144 A 1 
ATOM 1124 N N   . PHE A 1 145 ? 11.828  -9.371  -21.342 1.00 98.89 145 A 1 
ATOM 1125 C CA  . PHE A 1 145 ? 10.543  -9.258  -20.646 1.00 98.86 145 A 1 
ATOM 1126 C C   . PHE A 1 145 ? 9.898   -7.881  -20.867 1.00 98.85 145 A 1 
ATOM 1127 O O   . PHE A 1 145 ? 8.710   -7.797  -21.155 1.00 98.74 145 A 1 
ATOM 1128 C CB  . PHE A 1 145 ? 10.766  -9.547  -19.159 1.00 98.80 145 A 1 
ATOM 1129 C CG  . PHE A 1 145 ? 9.509   -9.501  -18.322 1.00 98.79 145 A 1 
ATOM 1130 C CD1 . PHE A 1 145 ? 9.097   -8.297  -17.725 1.00 98.50 145 A 1 
ATOM 1131 C CD2 . PHE A 1 145 ? 8.747   -10.669 -18.137 1.00 98.58 145 A 1 
ATOM 1132 C CE1 . PHE A 1 145 ? 7.929   -8.263  -16.944 1.00 98.39 145 A 1 
ATOM 1133 C CE2 . PHE A 1 145 ? 7.584   -10.635 -17.354 1.00 98.32 145 A 1 
ATOM 1134 C CZ  . PHE A 1 145 ? 7.171   -9.432  -16.755 1.00 98.47 145 A 1 
ATOM 1135 N N   . ILE A 1 146 ? 10.691  -6.813  -20.815 1.00 98.88 146 A 1 
ATOM 1136 C CA  . ILE A 1 146 ? 10.231  -5.460  -21.147 1.00 98.86 146 A 1 
ATOM 1137 C C   . ILE A 1 146 ? 9.717   -5.403  -22.591 1.00 98.86 146 A 1 
ATOM 1138 O O   . ILE A 1 146 ? 8.633   -4.881  -22.839 1.00 98.71 146 A 1 
ATOM 1139 C CB  . ILE A 1 146 ? 11.369  -4.445  -20.891 1.00 98.66 146 A 1 
ATOM 1140 C CG1 . ILE A 1 146 ? 11.585  -4.294  -19.370 1.00 97.23 146 A 1 
ATOM 1141 C CG2 . ILE A 1 146 ? 11.083  -3.069  -21.513 1.00 97.43 146 A 1 
ATOM 1142 C CD1 . ILE A 1 146 ? 12.919  -3.630  -19.035 1.00 90.08 146 A 1 
ATOM 1143 N N   . LYS A 1 147 ? 10.453  -5.996  -23.542 1.00 98.87 147 A 1 
ATOM 1144 C CA  . LYS A 1 147 ? 9.966   -6.083  -24.926 1.00 98.87 147 A 1 
ATOM 1145 C C   . LYS A 1 147 ? 8.673   -6.893  -25.027 1.00 98.86 147 A 1 
ATOM 1146 O O   . LYS A 1 147 ? 7.760   -6.487  -25.737 1.00 98.74 147 A 1 
ATOM 1147 C CB  . LYS A 1 147 ? 11.067  -6.652  -25.837 1.00 98.81 147 A 1 
ATOM 1148 C CG  . LYS A 1 147 ? 10.678  -6.668  -27.327 1.00 98.17 147 A 1 
ATOM 1149 C CD  . LYS A 1 147 ? 10.346  -5.261  -27.838 1.00 97.33 147 A 1 
ATOM 1150 C CE  . LYS A 1 147 ? 10.144  -5.201  -29.343 1.00 95.79 147 A 1 
ATOM 1151 N NZ  . LYS A 1 147 ? 10.075  -3.784  -29.777 1.00 92.64 147 A 1 
ATOM 1152 N N   . ALA A 1 148 ? 8.583   -8.016  -24.318 1.00 98.82 148 A 1 
ATOM 1153 C CA  . ALA A 1 148 ? 7.448   -8.929  -24.383 1.00 98.79 148 A 1 
ATOM 1154 C C   . ALA A 1 148 ? 6.148   -8.314  -23.849 1.00 98.78 148 A 1 
ATOM 1155 O O   . ALA A 1 148 ? 5.101   -8.500  -24.459 1.00 98.61 148 A 1 
ATOM 1156 C CB  . ALA A 1 148 ? 7.812   -10.207 -23.621 1.00 98.74 148 A 1 
ATOM 1157 N N   . PHE A 1 149 ? 6.210   -7.574  -22.742 1.00 98.82 149 A 1 
ATOM 1158 C CA  . PHE A 1 149 ? 5.007   -7.124  -22.027 1.00 98.75 149 A 1 
ATOM 1159 C C   . PHE A 1 149 ? 4.795   -5.603  -22.024 1.00 98.64 149 A 1 
ATOM 1160 O O   . PHE A 1 149 ? 3.704   -5.145  -21.687 1.00 98.23 149 A 1 
ATOM 1161 C CB  . PHE A 1 149 ? 5.044   -7.685  -20.605 1.00 98.70 149 A 1 
ATOM 1162 C CG  . PHE A 1 149 ? 4.968   -9.196  -20.539 1.00 98.75 149 A 1 
ATOM 1163 C CD1 . PHE A 1 149 ? 3.726   -9.844  -20.672 1.00 98.50 149 A 1 
ATOM 1164 C CD2 . PHE A 1 149 ? 6.131   -9.958  -20.345 1.00 98.53 149 A 1 
ATOM 1165 C CE1 . PHE A 1 149 ? 3.648   -11.243 -20.606 1.00 98.34 149 A 1 
ATOM 1166 C CE2 . PHE A 1 149 ? 6.054   -11.362 -20.282 1.00 98.32 149 A 1 
ATOM 1167 C CZ  . PHE A 1 149 ? 4.814   -12.005 -20.410 1.00 98.44 149 A 1 
ATOM 1168 N N   . ILE A 1 150 ? 5.805   -4.818  -22.382 1.00 98.75 150 A 1 
ATOM 1169 C CA  . ILE A 1 150 ? 5.737   -3.347  -22.449 1.00 98.68 150 A 1 
ATOM 1170 C C   . ILE A 1 150 ? 5.918   -2.847  -23.891 1.00 98.70 150 A 1 
ATOM 1171 O O   . ILE A 1 150 ? 5.549   -1.723  -24.213 1.00 98.25 150 A 1 
ATOM 1172 C CB  . ILE A 1 150 ? 6.770   -2.710  -21.476 1.00 98.30 150 A 1 
ATOM 1173 C CG1 . ILE A 1 150 ? 6.714   -3.344  -20.061 1.00 96.65 150 A 1 
ATOM 1174 C CG2 . ILE A 1 150 ? 6.566   -1.200  -21.375 1.00 96.54 150 A 1 
ATOM 1175 C CD1 . ILE A 1 150 ? 7.635   -2.693  -19.019 1.00 95.76 150 A 1 
ATOM 1176 N N   . ASN A 1 151 ? 6.474   -3.690  -24.769 1.00 98.71 151 A 1 
ATOM 1177 C CA  . ASN A 1 151 ? 6.846   -3.343  -26.145 1.00 98.71 151 A 1 
ATOM 1178 C C   . ASN A 1 151 ? 7.878   -2.199  -26.245 1.00 98.73 151 A 1 
ATOM 1179 O O   . ASN A 1 151 ? 7.831   -1.383  -27.161 1.00 98.42 151 A 1 
ATOM 1180 C CB  . ASN A 1 151 ? 5.587   -3.136  -26.995 1.00 98.52 151 A 1 
ATOM 1181 C CG  . ASN A 1 151 ? 5.883   -3.078  -28.480 1.00 98.08 151 A 1 
ATOM 1182 O OD1 . ASN A 1 151 ? 6.757   -3.763  -29.002 1.00 94.89 151 A 1 
ATOM 1183 N ND2 . ASN A 1 151 ? 5.148   -2.281  -29.216 1.00 94.54 151 A 1 
ATOM 1184 N N   . VAL A 1 152 ? 8.828   -2.157  -25.314 1.00 98.74 152 A 1 
ATOM 1185 C CA  . VAL A 1 152 ? 9.946   -1.205  -25.307 1.00 98.78 152 A 1 
ATOM 1186 C C   . VAL A 1 152 ? 11.254  -1.952  -25.563 1.00 98.82 152 A 1 
ATOM 1187 O O   . VAL A 1 152 ? 11.511  -3.001  -24.968 1.00 98.66 152 A 1 
ATOM 1188 C CB  . VAL A 1 152 ? 9.972   -0.405  -23.995 1.00 98.57 152 A 1 
ATOM 1189 C CG1 . VAL A 1 152 ? 11.234  0.450   -23.834 1.00 97.41 152 A 1 
ATOM 1190 C CG2 . VAL A 1 152 ? 8.771   0.545   -23.933 1.00 97.26 152 A 1 
ATOM 1191 N N   . ASP A 1 153 ? 12.083  -1.412  -26.447 1.00 98.74 153 A 1 
ATOM 1192 C CA  . ASP A 1 153 ? 13.447  -1.888  -26.672 1.00 98.63 153 A 1 
ATOM 1193 C C   . ASP A 1 153 ? 14.387  -1.211  -25.666 1.00 98.60 153 A 1 
ATOM 1194 O O   . ASP A 1 153 ? 14.538  0.004   -25.667 1.00 97.95 153 A 1 
ATOM 1195 C CB  . ASP A 1 153 ? 13.871  -1.643  -28.130 1.00 98.31 153 A 1 
ATOM 1196 C CG  . ASP A 1 153 ? 13.025  -2.476  -29.100 1.00 97.39 153 A 1 
ATOM 1197 O OD1 . ASP A 1 153 ? 13.122  -3.722  -29.076 1.00 94.48 153 A 1 
ATOM 1198 O OD2 . ASP A 1 153 ? 12.175  -1.919  -29.833 1.00 94.11 153 A 1 
ATOM 1199 N N   . LEU A 1 154 ? 15.000  -2.011  -24.792 1.00 98.56 154 A 1 
ATOM 1200 C CA  . LEU A 1 154 ? 15.951  -1.555  -23.780 1.00 98.47 154 A 1 
ATOM 1201 C C   . LEU A 1 154 ? 17.149  -2.503  -23.764 1.00 98.75 154 A 1 
ATOM 1202 O O   . LEU A 1 154 ? 16.969  -3.721  -23.705 1.00 98.36 154 A 1 
ATOM 1203 C CB  . LEU A 1 154 ? 15.250  -1.522  -22.412 1.00 96.48 154 A 1 
ATOM 1204 C CG  . LEU A 1 154 ? 16.136  -0.942  -21.292 1.00 93.08 154 A 1 
ATOM 1205 C CD1 . LEU A 1 154 ? 16.234  0.570   -21.407 1.00 86.15 154 A 1 
ATOM 1206 C CD2 . LEU A 1 154 ? 15.557  -1.265  -19.925 1.00 87.04 154 A 1 
ATOM 1207 N N   . LYS A 1 155 ? 18.374  -1.981  -23.782 1.00 98.84 155 A 1 
ATOM 1208 C CA  . LYS A 1 155 ? 19.561  -2.838  -23.748 1.00 98.86 155 A 1 
ATOM 1209 C C   . LYS A 1 155 ? 19.726  -3.511  -22.384 1.00 98.90 155 A 1 
ATOM 1210 O O   . LYS A 1 155 ? 19.500  -2.888  -21.348 1.00 98.81 155 A 1 
ATOM 1211 C CB  . LYS A 1 155 ? 20.820  -2.052  -24.107 1.00 98.71 155 A 1 
ATOM 1212 C CG  . LYS A 1 155 ? 20.812  -1.588  -25.564 1.00 97.54 155 A 1 
ATOM 1213 C CD  . LYS A 1 155 ? 22.092  -0.798  -25.820 1.00 94.06 155 A 1 
ATOM 1214 C CE  . LYS A 1 155 ? 22.060  -0.153  -27.198 1.00 88.62 155 A 1 
ATOM 1215 N NZ  . LYS A 1 155 ? 23.158  0.834   -27.294 1.00 76.87 155 A 1 
ATOM 1216 N N   . PRO A 1 156 ? 20.231  -4.755  -22.350 1.00 98.89 156 A 1 
ATOM 1217 C CA  . PRO A 1 156 ? 20.503  -5.456  -21.096 1.00 98.90 156 A 1 
ATOM 1218 C C   . PRO A 1 156 ? 21.398  -4.675  -20.126 1.00 98.90 156 A 1 
ATOM 1219 O O   . PRO A 1 156 ? 21.265  -4.832  -18.922 1.00 98.77 156 A 1 
ATOM 1220 C CB  . PRO A 1 156 ? 21.164  -6.772  -21.506 1.00 98.80 156 A 1 
ATOM 1221 C CG  . PRO A 1 156 ? 20.576  -7.044  -22.886 1.00 97.97 156 A 1 
ATOM 1222 C CD  . PRO A 1 156 ? 20.450  -5.645  -23.481 1.00 98.82 156 A 1 
ATOM 1223 N N   . GLU A 1 157 ? 22.304  -3.821  -20.609 1.00 98.83 157 A 1 
ATOM 1224 C CA  . GLU A 1 157 ? 23.196  -3.035  -19.744 1.00 98.76 157 A 1 
ATOM 1225 C C   . GLU A 1 157 ? 22.436  -2.136  -18.766 1.00 98.83 157 A 1 
ATOM 1226 O O   . GLU A 1 157 ? 22.834  -2.062  -17.604 1.00 98.56 157 A 1 
ATOM 1227 C CB  . GLU A 1 157 ? 24.214  -2.248  -20.581 1.00 97.91 157 A 1 
ATOM 1228 C CG  . GLU A 1 157 ? 23.600  -1.113  -21.423 1.00 91.41 157 A 1 
ATOM 1229 C CD  . GLU A 1 157 ? 24.632  -0.448  -22.352 1.00 93.07 157 A 1 
ATOM 1230 O OE1 . GLU A 1 157 ? 24.212  0.085   -23.406 1.00 85.41 157 A 1 
ATOM 1231 O OE2 . GLU A 1 157 ? 25.843  -0.508  -22.038 1.00 87.57 157 A 1 
ATOM 1232 N N   . GLY A 1 158 ? 21.310  -1.573  -19.184 1.00 98.78 158 A 1 
ATOM 1233 C CA  . GLY A 1 158 ? 20.437  -0.737  -18.360 1.00 98.83 158 A 1 
ATOM 1234 C C   . GLY A 1 158 ? 19.610  -1.505  -17.328 1.00 98.91 158 A 1 
ATOM 1235 O O   . GLY A 1 158 ? 19.100  -0.901  -16.391 1.00 98.77 158 A 1 
ATOM 1236 N N   . CYS A 1 159 ? 19.506  -2.843  -17.439 1.00 98.88 159 A 1 
ATOM 1237 C CA  . CYS A 1 159 ? 18.766  -3.682  -16.496 1.00 98.90 159 A 1 
ATOM 1238 C C   . CYS A 1 159 ? 19.642  -4.027  -15.283 1.00 98.88 159 A 1 
ATOM 1239 O O   . CYS A 1 159 ? 20.525  -4.883  -15.374 1.00 98.72 159 A 1 
ATOM 1240 C CB  . CYS A 1 159 ? 18.271  -4.937  -17.224 1.00 98.89 159 A 1 
ATOM 1241 S SG  . CYS A 1 159 ? 17.125  -4.488  -18.555 1.00 98.81 159 A 1 
ATOM 1242 N N   . VAL A 1 160 ? 19.423  -3.383  -14.141 1.00 98.73 160 A 1 
ATOM 1243 C CA  . VAL A 1 160 ? 20.266  -3.490  -12.941 1.00 98.71 160 A 1 
ATOM 1244 C C   . VAL A 1 160 ? 19.513  -4.209  -11.819 1.00 98.68 160 A 1 
ATOM 1245 O O   . VAL A 1 160 ? 18.510  -3.686  -11.334 1.00 98.50 160 A 1 
ATOM 1246 C CB  . VAL A 1 160 ? 20.745  -2.102  -12.481 1.00 98.60 160 A 1 
ATOM 1247 C CG1 . VAL A 1 160 ? 21.730  -2.233  -11.314 1.00 98.11 160 A 1 
ATOM 1248 C CG2 . VAL A 1 160 ? 21.437  -1.342  -13.617 1.00 98.15 160 A 1 
ATOM 1249 N N   . PRO A 1 161 ? 19.969  -5.394  -11.361 1.00 98.65 161 A 1 
ATOM 1250 C CA  . PRO A 1 161 ? 19.344  -6.094  -10.243 1.00 98.55 161 A 1 
ATOM 1251 C C   . PRO A 1 161 ? 19.407  -5.286  -8.944  1.00 98.47 161 A 1 
ATOM 1252 O O   . PRO A 1 161 ? 20.441  -4.725  -8.591  1.00 98.07 161 A 1 
ATOM 1253 C CB  . PRO A 1 161 ? 20.076  -7.429  -10.105 1.00 98.28 161 A 1 
ATOM 1254 C CG  . PRO A 1 161 ? 20.673  -7.649  -11.493 1.00 97.30 161 A 1 
ATOM 1255 C CD  . PRO A 1 161 ? 21.002  -6.239  -11.950 1.00 98.42 161 A 1 
ATOM 1256 N N   . VAL A 1 162 ? 18.309  -5.260  -8.207  1.00 98.05 162 A 1 
ATOM 1257 C CA  . VAL A 1 162 ? 18.156  -4.524  -6.949  1.00 97.94 162 A 1 
ATOM 1258 C C   . VAL A 1 162 ? 17.365  -5.340  -5.927  1.00 97.67 162 A 1 
ATOM 1259 O O   . VAL A 1 162 ? 16.587  -6.228  -6.284  1.00 97.16 162 A 1 
ATOM 1260 C CB  . VAL A 1 162 ? 17.495  -3.144  -7.175  1.00 97.85 162 A 1 
ATOM 1261 C CG1 . VAL A 1 162 ? 18.436  -2.172  -7.892  1.00 97.35 162 A 1 
ATOM 1262 C CG2 . VAL A 1 162 ? 16.178  -3.225  -7.965  1.00 97.11 162 A 1 
ATOM 1263 N N   . THR A 1 163 ? 17.510  -5.021  -4.646  1.00 96.67 163 A 1 
ATOM 1264 C CA  . THR A 1 163 ? 16.759  -5.646  -3.537  1.00 95.68 163 A 1 
ATOM 1265 C C   . THR A 1 163 ? 15.287  -5.186  -3.510  1.00 94.51 163 A 1 
ATOM 1266 O O   . THR A 1 163 ? 14.808  -4.525  -2.583  1.00 89.52 163 A 1 
ATOM 1267 C CB  . THR A 1 163 ? 17.485  -5.426  -2.195  1.00 94.73 163 A 1 
ATOM 1268 O OG1 . THR A 1 163 ? 18.845  -5.780  -2.310  1.00 88.14 163 A 1 
ATOM 1269 C CG2 . THR A 1 163 ? 16.931  -6.291  -1.072  1.00 87.99 163 A 1 
ATOM 1270 N N   . GLY A 1 164 ? 14.557  -5.536  -4.573  1.00 94.14 164 A 1 
ATOM 1271 C CA  . GLY A 1 164 ? 13.201  -5.085  -4.857  1.00 93.11 164 A 1 
ATOM 1272 C C   . GLY A 1 164 ? 13.138  -3.624  -5.330  1.00 94.53 164 A 1 
ATOM 1273 O O   . GLY A 1 164 ? 14.093  -2.868  -5.181  1.00 92.90 164 A 1 
ATOM 1274 N N   . SER A 1 165 ? 11.984  -3.203  -5.864  1.00 93.76 165 A 1 
ATOM 1275 C CA  . SER A 1 165 ? 11.813  -1.844  -6.406  1.00 93.47 165 A 1 
ATOM 1276 C C   . SER A 1 165 ? 12.136  -0.737  -5.393  1.00 94.83 165 A 1 
ATOM 1277 O O   . SER A 1 165 ? 12.570  0.337   -5.781  1.00 94.21 165 A 1 
ATOM 1278 C CB  . SER A 1 165 ? 10.393  -1.649  -6.954  1.00 92.44 165 A 1 
ATOM 1279 O OG  . SER A 1 165 ? 9.409   -1.800  -5.947  1.00 88.83 165 A 1 
ATOM 1280 N N   . MET A 1 166 ? 12.048  -1.013  -4.091  1.00 95.19 166 A 1 
ATOM 1281 C CA  . MET A 1 166 ? 12.378  -0.051  -3.037  1.00 95.80 166 A 1 
ATOM 1282 C C   . MET A 1 166 ? 13.869  0.312   -2.990  1.00 96.77 166 A 1 
ATOM 1283 O O   . MET A 1 166 ? 14.202  1.463   -2.738  1.00 96.51 166 A 1 
ATOM 1284 C CB  . MET A 1 166 ? 11.926  -0.588  -1.674  1.00 95.10 166 A 1 
ATOM 1285 C CG  . MET A 1 166 ? 10.398  -0.726  -1.557  1.00 90.75 166 A 1 
ATOM 1286 S SD  . MET A 1 166 ? 9.461   0.809   -1.745  1.00 87.89 166 A 1 
ATOM 1287 C CE  . MET A 1 166 ? 8.941   0.729   -3.481  1.00 79.35 166 A 1 
ATOM 1288 N N   . GLN A 1 167 ? 14.784  -0.637  -3.236  1.00 96.05 167 A 1 
ATOM 1289 C CA  . GLN A 1 167 ? 16.196  -0.276  -3.395  1.00 96.01 167 A 1 
ATOM 1290 C C   . GLN A 1 167 ? 16.436  0.424   -4.738  1.00 96.30 167 A 1 
ATOM 1291 O O   . GLN A 1 167 ? 17.260  1.334   -4.817  1.00 96.64 167 A 1 
ATOM 1292 C CB  . GLN A 1 167 ? 17.075  -1.513  -3.248  1.00 96.27 167 A 1 
ATOM 1293 C CG  . GLN A 1 167 ? 18.565  -1.133  -3.281  1.00 95.09 167 A 1 
ATOM 1294 C CD  . GLN A 1 167 ? 19.451  -2.348  -3.076  1.00 95.14 167 A 1 
ATOM 1295 O OE1 . GLN A 1 167 ? 19.403  -3.318  -3.813  1.00 87.83 167 A 1 
ATOM 1296 N NE2 . GLN A 1 167 ? 20.277  -2.335  -2.065  1.00 86.09 167 A 1 
ATOM 1297 N N   . GLY A 1 168 ? 15.692  0.031   -5.773  1.00 97.92 168 A 1 
ATOM 1298 C CA  . GLY A 1 168 ? 15.698  0.721   -7.058  1.00 98.06 168 A 1 
ATOM 1299 C C   . GLY A 1 168 ? 15.318  2.195   -6.917  1.00 98.36 168 A 1 
ATOM 1300 O O   . GLY A 1 168 ? 16.065  3.052   -7.378  1.00 98.37 168 A 1 
ATOM 1301 N N   . SER A 1 169 ? 14.232  2.511   -6.204  1.00 98.24 169 A 1 
ATOM 1302 C CA  . SER A 1 169 ? 13.817  3.897   -5.945  1.00 98.36 169 A 1 
ATOM 1303 C C   . SER A 1 169 ? 14.830  4.647   -5.085  1.00 98.52 169 A 1 
ATOM 1304 O O   . SER A 1 169 ? 15.206  5.756   -5.448  1.00 98.50 169 A 1 
ATOM 1305 C CB  . SER A 1 169 ? 12.411  3.980   -5.345  1.00 98.18 169 A 1 
ATOM 1306 O OG  . SER A 1 169 ? 12.318  3.405   -4.065  1.00 96.73 169 A 1 
ATOM 1307 N N   . PHE A 1 170 ? 15.360  4.034   -4.025  1.00 98.27 170 A 1 
ATOM 1308 C CA  . PHE A 1 170 ? 16.391  4.657   -3.180  1.00 98.23 170 A 1 
ATOM 1309 C C   . PHE A 1 170 ? 17.621  5.056   -4.002  1.00 98.38 170 A 1 
ATOM 1310 O O   . PHE A 1 170 ? 18.098  6.188   -3.929  1.00 98.26 170 A 1 
ATOM 1311 C CB  . PHE A 1 170 ? 16.775  3.691   -2.044  1.00 97.85 170 A 1 
ATOM 1312 C CG  . PHE A 1 170 ? 17.537  4.329   -0.889  1.00 97.22 170 A 1 
ATOM 1313 C CD1 . PHE A 1 170 ? 18.854  4.770   -1.052  1.00 95.23 170 A 1 
ATOM 1314 C CD2 . PHE A 1 170 ? 16.910  4.483   0.364   1.00 95.23 170 A 1 
ATOM 1315 C CE1 . PHE A 1 170 ? 19.534  5.403   0.008   1.00 93.17 170 A 1 
ATOM 1316 C CE2 . PHE A 1 170 ? 17.591  5.108   1.427   1.00 92.59 170 A 1 
ATOM 1317 C CZ  . PHE A 1 170 ? 18.900  5.581   1.245   1.00 92.50 170 A 1 
ATOM 1318 N N   . THR A 1 171 ? 18.118  4.127   -4.812  1.00 98.28 171 A 1 
ATOM 1319 C CA  . THR A 1 171 ? 19.288  4.365   -5.668  1.00 98.44 171 A 1 
ATOM 1320 C C   . THR A 1 171 ? 18.998  5.442   -6.715  1.00 98.55 171 A 1 
ATOM 1321 O O   . THR A 1 171 ? 19.822  6.327   -6.934  1.00 98.55 171 A 1 
ATOM 1322 C CB  . THR A 1 171 ? 19.727  3.059   -6.349  1.00 98.34 171 A 1 
ATOM 1323 O OG1 . THR A 1 171 ? 19.886  2.039   -5.395  1.00 96.60 171 A 1 
ATOM 1324 C CG2 . THR A 1 171 ? 21.069  3.201   -7.053  1.00 96.87 171 A 1 
ATOM 1325 N N   . SER A 1 172 ? 17.802  5.406   -7.310  1.00 98.80 172 A 1 
ATOM 1326 C CA  . SER A 1 172 ? 17.357  6.397   -8.293  1.00 98.83 172 A 1 
ATOM 1327 C C   . SER A 1 172 ? 17.261  7.790   -7.677  1.00 98.86 172 A 1 
ATOM 1328 O O   . SER A 1 172 ? 17.861  8.715   -8.207  1.00 98.81 172 A 1 
ATOM 1329 C CB  . SER A 1 172 ? 16.001  6.018   -8.893  1.00 98.79 172 A 1 
ATOM 1330 O OG  . SER A 1 172 ? 16.063  4.743   -9.491  1.00 97.93 172 A 1 
ATOM 1331 N N   . PHE A 1 173 ? 16.593  7.941   -6.534  1.00 98.84 173 A 1 
ATOM 1332 C CA  . PHE A 1 173 ? 16.452  9.231   -5.854  1.00 98.82 173 A 1 
ATOM 1333 C C   . PHE A 1 173 ? 17.806  9.864   -5.553  1.00 98.76 173 A 1 
ATOM 1334 O O   . PHE A 1 173 ? 18.031  11.029  -5.884  1.00 98.60 173 A 1 
ATOM 1335 C CB  . PHE A 1 173 ? 15.679  9.060   -4.541  1.00 98.77 173 A 1 
ATOM 1336 C CG  . PHE A 1 173 ? 14.234  8.616   -4.647  1.00 98.79 173 A 1 
ATOM 1337 C CD1 . PHE A 1 173 ? 13.441  8.970   -5.751  1.00 98.47 173 A 1 
ATOM 1338 C CD2 . PHE A 1 173 ? 13.666  7.882   -3.586  1.00 98.42 173 A 1 
ATOM 1339 C CE1 . PHE A 1 173 ? 12.092  8.585   -5.798  1.00 98.28 173 A 1 
ATOM 1340 C CE2 . PHE A 1 173 ? 12.317  7.504   -3.632  1.00 98.13 173 A 1 
ATOM 1341 C CZ  . PHE A 1 173 ? 11.527  7.855   -4.737  1.00 98.44 173 A 1 
ATOM 1342 N N   . LEU A 1 174 ? 18.722  9.084   -4.968  1.00 98.79 174 A 1 
ATOM 1343 C CA  . LEU A 1 174 ? 20.036  9.598   -4.612  1.00 98.69 174 A 1 
ATOM 1344 C C   . LEU A 1 174 ? 20.853  9.964   -5.855  1.00 98.73 174 A 1 
ATOM 1345 O O   . LEU A 1 174 ? 21.513  11.000  -5.861  1.00 98.50 174 A 1 
ATOM 1346 C CB  . LEU A 1 174 ? 20.742  8.573   -3.706  1.00 98.36 174 A 1 
ATOM 1347 C CG  . LEU A 1 174 ? 22.081  9.064   -3.128  1.00 95.44 174 A 1 
ATOM 1348 C CD1 . LEU A 1 174 ? 21.959  10.378  -2.355  1.00 92.71 174 A 1 
ATOM 1349 C CD2 . LEU A 1 174 ? 22.633  8.015   -2.160  1.00 93.23 174 A 1 
ATOM 1350 N N   . THR A 1 175 ? 20.785  9.164   -6.912  1.00 98.69 175 A 1 
ATOM 1351 C CA  . THR A 1 175 ? 21.493  9.467   -8.168  1.00 98.80 175 A 1 
ATOM 1352 C C   . THR A 1 175 ? 20.906  10.705  -8.849  1.00 98.80 175 A 1 
ATOM 1353 O O   . THR A 1 175 ? 21.654  11.616  -9.198  1.00 98.75 175 A 1 
ATOM 1354 C CB  . THR A 1 175 ? 21.483  8.270   -9.133  1.00 98.80 175 A 1 
ATOM 1355 O OG1 . THR A 1 175 ? 21.915  7.105   -8.474  1.00 97.58 175 A 1 
ATOM 1356 C CG2 . THR A 1 175 ? 22.441  8.484   -10.306 1.00 97.51 175 A 1 
ATOM 1357 N N   . CYS A 1 176 ? 19.574  10.784  -8.974  1.00 98.88 176 A 1 
ATOM 1358 C CA  . CYS A 1 176 ? 18.883  11.917  -9.597  1.00 98.88 176 A 1 
ATOM 1359 C C   . CYS A 1 176 ? 19.154  13.230  -8.855  1.00 98.84 176 A 1 
ATOM 1360 O O   . CYS A 1 176 ? 19.486  14.226  -9.488  1.00 98.63 176 A 1 
ATOM 1361 C CB  . CYS A 1 176 ? 17.375  11.639  -9.657  1.00 98.87 176 A 1 
ATOM 1362 S SG  . CYS A 1 176 ? 17.017  10.257  -10.774 1.00 98.73 176 A 1 
ATOM 1363 N N   . SER A 1 177 ? 19.098  13.224  -7.517  1.00 98.78 177 A 1 
ATOM 1364 C CA  . SER A 1 177 ? 19.355  14.420  -6.697  1.00 98.62 177 A 1 
ATOM 1365 C C   . SER A 1 177 ? 20.794  14.942  -6.792  1.00 98.60 177 A 1 
ATOM 1366 O O   . SER A 1 177 ? 21.081  16.055  -6.358  1.00 97.93 177 A 1 
ATOM 1367 C CB  . SER A 1 177 ? 18.999  14.144  -5.231  1.00 98.09 177 A 1 
ATOM 1368 O OG  . SER A 1 177 ? 19.927  13.254  -4.635  1.00 89.81 177 A 1 
ATOM 1369 N N   . GLN A 1 178 ? 21.713  14.154  -7.348  1.00 98.70 178 A 1 
ATOM 1370 C CA  . GLN A 1 178 ? 23.117  14.523  -7.542  1.00 98.63 178 A 1 
ATOM 1371 C C   . GLN A 1 178 ? 23.449  14.936  -8.985  1.00 98.68 178 A 1 
ATOM 1372 O O   . GLN A 1 178 ? 24.570  15.379  -9.237  1.00 98.41 178 A 1 
ATOM 1373 C CB  . GLN A 1 178 ? 24.006  13.363  -7.079  1.00 98.44 178 A 1 
ATOM 1374 C CG  . GLN A 1 178 ? 23.928  13.138  -5.564  1.00 97.99 178 A 1 
ATOM 1375 C CD  . GLN A 1 178 ? 24.783  11.969  -5.093  1.00 97.64 178 A 1 
ATOM 1376 O OE1 . GLN A 1 178 ? 25.571  11.374  -5.814  1.00 94.98 178 A 1 
ATOM 1377 N NE2 . GLN A 1 178 ? 24.703  11.623  -3.826  1.00 93.90 178 A 1 
ATOM 1378 N N   . CYS A 1 179 ? 22.501  14.793  -9.922  1.00 98.66 179 A 1 
ATOM 1379 C CA  . CYS A 1 179 ? 22.731  15.107  -11.337 1.00 98.67 179 A 1 
ATOM 1380 C C   . CYS A 1 179 ? 22.998  16.597  -11.583 1.00 98.61 179 A 1 
ATOM 1381 O O   . CYS A 1 179 ? 23.873  16.946  -12.377 1.00 98.18 179 A 1 
ATOM 1382 C CB  . CYS A 1 179 ? 21.518  14.646  -12.159 1.00 98.66 179 A 1 
ATOM 1383 S SG  . CYS A 1 179 ? 21.490  12.833  -12.269 1.00 98.52 179 A 1 
ATOM 1384 N N   . ASP A 1 180 ? 22.256  17.462  -10.906 1.00 98.60 180 A 1 
ATOM 1385 C CA  . ASP A 1 180 ? 22.324  18.917  -11.041 1.00 98.48 180 A 1 
ATOM 1386 C C   . ASP A 1 180 ? 22.117  19.562  -9.661  1.00 98.36 180 A 1 
ATOM 1387 O O   . ASP A 1 180 ? 21.084  19.322  -9.038  1.00 97.67 180 A 1 
ATOM 1388 C CB  . ASP A 1 180 ? 21.253  19.363  -12.056 1.00 98.14 180 A 1 
ATOM 1389 C CG  . ASP A 1 180 ? 21.233  20.870  -12.333 1.00 97.63 180 A 1 
ATOM 1390 O OD1 . ASP A 1 180 ? 21.824  21.643  -11.545 1.00 95.94 180 A 1 
ATOM 1391 O OD2 . ASP A 1 180 ? 20.603  21.250  -13.342 1.00 95.07 180 A 1 
ATOM 1392 N N   . PRO A 1 181 ? 23.041  20.388  -9.162  1.00 98.17 181 A 1 
ATOM 1393 C CA  . PRO A 1 181 ? 22.900  21.040  -7.859  1.00 97.75 181 A 1 
ATOM 1394 C C   . PRO A 1 181 ? 21.718  22.017  -7.765  1.00 97.67 181 A 1 
ATOM 1395 O O   . PRO A 1 181 ? 21.332  22.388  -6.658  1.00 96.27 181 A 1 
ATOM 1396 C CB  . PRO A 1 181 ? 24.239  21.752  -7.628  1.00 97.05 181 A 1 
ATOM 1397 C CG  . PRO A 1 181 ? 24.749  22.029  -9.042  1.00 95.34 181 A 1 
ATOM 1398 C CD  . PRO A 1 181 ? 24.280  20.795  -9.806  1.00 97.61 181 A 1 
ATOM 1399 N N   . GLN A 1 182 ? 21.141  22.450  -8.895  1.00 98.18 182 A 1 
ATOM 1400 C CA  . GLN A 1 182 ? 19.940  23.294  -8.910  1.00 97.98 182 A 1 
ATOM 1401 C C   . GLN A 1 182 ? 18.644  22.480  -8.776  1.00 98.10 182 A 1 
ATOM 1402 O O   . GLN A 1 182 ? 17.586  23.049  -8.511  1.00 97.25 182 A 1 
ATOM 1403 C CB  . GLN A 1 182 ? 19.906  24.132  -10.197 1.00 97.52 182 A 1 
ATOM 1404 C CG  . GLN A 1 182 ? 21.116  25.069  -10.309 1.00 94.21 182 A 1 
ATOM 1405 C CD  . GLN A 1 182 ? 21.042  26.013  -11.507 1.00 86.54 182 A 1 
ATOM 1406 O OE1 . GLN A 1 182 ? 20.172  25.968  -12.356 1.00 77.88 182 A 1 
ATOM 1407 N NE2 . GLN A 1 182 ? 21.968  26.940  -11.618 1.00 74.47 182 A 1 
ATOM 1408 N N   . ARG A 1 183 ? 18.716  21.154  -8.944  1.00 98.37 183 A 1 
ATOM 1409 C CA  . ARG A 1 183 ? 17.574  20.233  -8.912  1.00 98.38 183 A 1 
ATOM 1410 C C   . ARG A 1 183 ? 17.678  19.323  -7.692  1.00 98.24 183 A 1 
ATOM 1411 O O   . ARG A 1 183 ? 18.268  18.251  -7.747  1.00 96.57 183 A 1 
ATOM 1412 C CB  . ARG A 1 183 ? 17.516  19.437  -10.216 1.00 97.97 183 A 1 
ATOM 1413 C CG  . ARG A 1 183 ? 17.241  20.320  -11.436 1.00 96.61 183 A 1 
ATOM 1414 C CD  . ARG A 1 183 ? 17.278  19.447  -12.681 1.00 95.63 183 A 1 
ATOM 1415 N NE  . ARG A 1 183 ? 16.965  20.215  -13.895 1.00 91.31 183 A 1 
ATOM 1416 C CZ  . ARG A 1 183 ? 15.818  20.204  -14.551 1.00 89.71 183 A 1 
ATOM 1417 N NH1 . ARG A 1 183 ? 14.779  19.534  -14.143 1.00 81.99 183 A 1 
ATOM 1418 N NH2 . ARG A 1 183 ? 15.697  20.871  -15.661 1.00 81.38 183 A 1 
ATOM 1419 N N   . ASP A 1 184 ? 17.106  19.768  -6.583  1.00 97.93 184 A 1 
ATOM 1420 C CA  . ASP A 1 184 ? 17.269  19.138  -5.270  1.00 97.45 184 A 1 
ATOM 1421 C C   . ASP A 1 184 ? 16.007  18.433  -4.747  1.00 97.74 184 A 1 
ATOM 1422 O O   . ASP A 1 184 ? 15.983  17.966  -3.607  1.00 96.79 184 A 1 
ATOM 1423 C CB  . ASP A 1 184 ? 17.803  20.185  -4.280  1.00 96.19 184 A 1 
ATOM 1424 C CG  . ASP A 1 184 ? 16.788  21.263  -3.869  1.00 96.46 184 A 1 
ATOM 1425 O OD1 . ASP A 1 184 ? 15.680  21.352  -4.444  1.00 95.61 184 A 1 
ATOM 1426 O OD2 . ASP A 1 184 ? 17.084  22.005  -2.897  1.00 94.10 184 A 1 
ATOM 1427 N N   . THR A 1 185 ? 14.946  18.372  -5.573  1.00 98.47 185 A 1 
ATOM 1428 C CA  . THR A 1 185 ? 13.612  17.942  -5.142  1.00 98.74 185 A 1 
ATOM 1429 C C   . THR A 1 185 ? 13.083  16.794  -6.003  1.00 98.83 185 A 1 
ATOM 1430 O O   . THR A 1 185 ? 13.154  16.841  -7.229  1.00 98.74 185 A 1 
ATOM 1431 C CB  . THR A 1 185 ? 12.645  19.135  -5.155  1.00 98.61 185 A 1 
ATOM 1432 O OG1 . THR A 1 185 ? 13.144  20.170  -4.329  1.00 97.19 185 A 1 
ATOM 1433 C CG2 . THR A 1 185 ? 11.261  18.791  -4.618  1.00 97.42 185 A 1 
ATOM 1434 N N   . ILE A 1 186 ? 12.494  15.773  -5.362  1.00 98.70 186 A 1 
ATOM 1435 C CA  . ILE A 1 186 ? 11.749  14.702  -6.037  1.00 98.78 186 A 1 
ATOM 1436 C C   . ILE A 1 186 ? 10.253  15.034  -6.004  1.00 98.75 186 A 1 
ATOM 1437 O O   . ILE A 1 186 ? 9.705   15.316  -4.942  1.00 98.64 186 A 1 
ATOM 1438 C CB  . ILE A 1 186 ? 12.047  13.329  -5.396  1.00 98.76 186 A 1 
ATOM 1439 C CG1 . ILE A 1 186 ? 13.557  12.998  -5.338  1.00 98.35 186 A 1 
ATOM 1440 C CG2 . ILE A 1 186 ? 11.281  12.211  -6.129  1.00 98.58 186 A 1 
ATOM 1441 C CD1 . ILE A 1 186 ? 14.293  12.986  -6.674  1.00 97.04 186 A 1 
ATOM 1442 N N   . LEU A 1 187 ? 9.574   14.971  -7.158  1.00 98.56 187 A 1 
ATOM 1443 C CA  . LEU A 1 187 ? 8.130   15.190  -7.249  1.00 98.63 187 A 1 
ATOM 1444 C C   . LEU A 1 187 ? 7.376   13.857  -7.220  1.00 98.64 187 A 1 
ATOM 1445 O O   . LEU A 1 187 ? 7.629   12.981  -8.037  1.00 98.53 187 A 1 
ATOM 1446 C CB  . LEU A 1 187 ? 7.816   16.002  -8.515  1.00 98.64 187 A 1 
ATOM 1447 C CG  . LEU A 1 187 ? 6.318   16.270  -8.743  1.00 98.38 187 A 1 
ATOM 1448 C CD1 . LEU A 1 187 ? 5.708   17.131  -7.636  1.00 97.74 187 A 1 
ATOM 1449 C CD2 . LEU A 1 187 ? 6.120   16.991  -10.074 1.00 97.81 187 A 1 
ATOM 1450 N N   . PHE A 1 188 ? 6.394   13.727  -6.329  1.00 98.25 188 A 1 
ATOM 1451 C CA  . PHE A 1 188 ? 5.480   12.587  -6.293  1.00 98.03 188 A 1 
ATOM 1452 C C   . PHE A 1 188 ? 4.155   12.935  -6.969  1.00 97.93 188 A 1 
ATOM 1453 O O   . PHE A 1 188 ? 3.502   13.910  -6.590  1.00 97.52 188 A 1 
ATOM 1454 C CB  . PHE A 1 188 ? 5.257   12.123  -4.853  1.00 97.72 188 A 1 
ATOM 1455 C CG  . PHE A 1 188 ? 6.457   11.438  -4.238  1.00 97.66 188 A 1 
ATOM 1456 C CD1 . PHE A 1 188 ? 6.491   10.035  -4.130  1.00 96.20 188 A 1 
ATOM 1457 C CD2 . PHE A 1 188 ? 7.552   12.196  -3.790  1.00 96.43 188 A 1 
ATOM 1458 C CE1 . PHE A 1 188 ? 7.613   9.395   -3.577  1.00 95.77 188 A 1 
ATOM 1459 C CE2 . PHE A 1 188 ? 8.677   11.555  -3.249  1.00 95.66 188 A 1 
ATOM 1460 C CZ  . PHE A 1 188 ? 8.709   10.154  -3.139  1.00 96.41 188 A 1 
ATOM 1461 N N   . ILE A 1 189 ? 3.739   12.099  -7.925  1.00 97.94 189 A 1 
ATOM 1462 C CA  . ILE A 1 189 ? 2.348   12.036  -8.375  1.00 97.66 189 A 1 
ATOM 1463 C C   . ILE A 1 189 ? 1.659   11.017  -7.467  1.00 97.04 189 A 1 
ATOM 1464 O O   . ILE A 1 189 ? 1.795   9.803   -7.643  1.00 95.88 189 A 1 
ATOM 1465 C CB  . ILE A 1 189 ? 2.237   11.685  -9.875  1.00 97.64 189 A 1 
ATOM 1466 C CG1 . ILE A 1 189 ? 3.088   12.642  -10.744 1.00 96.98 189 A 1 
ATOM 1467 C CG2 . ILE A 1 189 ? 0.758   11.726  -10.289 1.00 97.07 189 A 1 
ATOM 1468 C CD1 . ILE A 1 189 ? 3.091   12.291  -12.240 1.00 95.94 189 A 1 
ATOM 1469 N N   . ASP A 1 190 ? 0.986   11.526  -6.444  1.00 96.01 190 A 1 
ATOM 1470 C CA  . ASP A 1 190 ? 0.361   10.741  -5.381  1.00 95.56 190 A 1 
ATOM 1471 C C   . ASP A 1 190 ? -1.100  10.374  -5.701  1.00 94.14 190 A 1 
ATOM 1472 O O   . ASP A 1 190 ? -1.713  10.973  -6.588  1.00 90.85 190 A 1 
ATOM 1473 C CB  . ASP A 1 190 ? 0.525   11.493  -4.048  1.00 94.80 190 A 1 
ATOM 1474 C CG  . ASP A 1 190 ? 1.817   11.118  -3.313  1.00 93.95 190 A 1 
ATOM 1475 O OD1 . ASP A 1 190 ? 2.328   9.987   -3.496  1.00 90.77 190 A 1 
ATOM 1476 O OD2 . ASP A 1 190 ? 2.312   11.890  -2.468  1.00 91.58 190 A 1 
ATOM 1477 N N   . PRO A 1 191 ? -1.691  9.399   -4.954  1.00 94.73 191 A 1 
ATOM 1478 C CA  . PRO A 1 191 ? -1.103  8.713   -3.807  1.00 94.41 191 A 1 
ATOM 1479 C C   . PRO A 1 191 ? 0.006   7.722   -4.193  1.00 94.32 191 A 1 
ATOM 1480 O O   . PRO A 1 191 ? 0.086   7.253   -5.323  1.00 92.60 191 A 1 
ATOM 1481 C CB  . PRO A 1 191 ? -2.278  8.043   -3.096  1.00 92.94 191 A 1 
ATOM 1482 C CG  . PRO A 1 191 ? -3.269  7.784   -4.226  1.00 89.42 191 A 1 
ATOM 1483 C CD  . PRO A 1 191 ? -3.061  8.954   -5.174  1.00 91.86 191 A 1 
ATOM 1484 N N   . GLY A 1 192 ? 0.882   7.396   -3.241  1.00 93.76 192 A 1 
ATOM 1485 C CA  . GLY A 1 192 ? 2.046   6.564   -3.495  1.00 93.68 192 A 1 
ATOM 1486 C C   . GLY A 1 192 ? 2.543   5.795   -2.275  1.00 94.37 192 A 1 
ATOM 1487 O O   . GLY A 1 192 ? 1.862   5.662   -1.256  1.00 92.64 192 A 1 
ATOM 1488 N N   . PHE A 1 193 ? 3.757   5.272   -2.367  1.00 93.99 193 A 1 
ATOM 1489 C CA  . PHE A 1 193 ? 4.357   4.466   -1.310  1.00 94.06 193 A 1 
ATOM 1490 C C   . PHE A 1 193 ? 4.918   5.347   -0.179  1.00 93.98 193 A 1 
ATOM 1491 O O   . PHE A 1 193 ? 5.900   6.059   -0.404  1.00 92.56 193 A 1 
ATOM 1492 C CB  . PHE A 1 193 ? 5.469   3.599   -1.896  1.00 93.98 193 A 1 
ATOM 1493 C CG  . PHE A 1 193 ? 4.995   2.484   -2.803  1.00 94.21 193 A 1 
ATOM 1494 C CD1 . PHE A 1 193 ? 4.778   1.198   -2.269  1.00 91.22 193 A 1 
ATOM 1495 C CD2 . PHE A 1 193 ? 4.811   2.718   -4.174  1.00 91.74 193 A 1 
ATOM 1496 C CE1 . PHE A 1 193 ? 4.396   0.146   -3.114  1.00 90.55 193 A 1 
ATOM 1497 C CE2 . PHE A 1 193 ? 4.419   1.663   -5.015  1.00 90.46 193 A 1 
ATOM 1498 C CZ  . PHE A 1 193 ? 4.220   0.373   -4.488  1.00 92.84 193 A 1 
ATOM 1499 N N   . PRO A 1 194 ? 4.420   5.245   1.069   1.00 93.90 194 A 1 
ATOM 1500 C CA  . PRO A 1 194 ? 4.961   6.016   2.195   1.00 92.70 194 A 1 
ATOM 1501 C C   . PRO A 1 194 ? 6.464   5.803   2.411   1.00 94.04 194 A 1 
ATOM 1502 O O   . PRO A 1 194 ? 7.199   6.731   2.731   1.00 93.68 194 A 1 
ATOM 1503 C CB  . PRO A 1 194 ? 4.151   5.571   3.417   1.00 91.14 194 A 1 
ATOM 1504 C CG  . PRO A 1 194 ? 2.821   5.121   2.817   1.00 88.89 194 A 1 
ATOM 1505 C CD  . PRO A 1 194 ? 3.225   4.518   1.478   1.00 91.87 194 A 1 
ATOM 1506 N N   . VAL A 1 195 ? 6.947   4.582   2.176   1.00 94.12 195 A 1 
ATOM 1507 C CA  . VAL A 1 195 ? 8.371   4.254   2.331   1.00 94.29 195 A 1 
ATOM 1508 C C   . VAL A 1 195 ? 9.267   5.025   1.355   1.00 95.72 195 A 1 
ATOM 1509 O O   . VAL A 1 195 ? 10.404  5.310   1.707   1.00 95.88 195 A 1 
ATOM 1510 C CB  . VAL A 1 195 ? 8.599   2.733   2.245   1.00 92.82 195 A 1 
ATOM 1511 C CG1 . VAL A 1 195 ? 8.338   2.165   0.852   1.00 87.23 195 A 1 
ATOM 1512 C CG2 . VAL A 1 195 ? 10.017  2.346   2.681   1.00 86.92 195 A 1 
ATOM 1513 N N   . GLN A 1 196 ? 8.782   5.420   0.183   1.00 95.57 196 A 1 
ATOM 1514 C CA  . GLN A 1 196 ? 9.560   6.238   -0.755  1.00 96.59 196 A 1 
ATOM 1515 C C   . GLN A 1 196 ? 9.745   7.670   -0.232  1.00 96.89 196 A 1 
ATOM 1516 O O   . GLN A 1 196 ? 10.844  8.217   -0.329  1.00 97.16 196 A 1 
ATOM 1517 C CB  . GLN A 1 196 ? 8.911   6.217   -2.145  1.00 97.25 196 A 1 
ATOM 1518 C CG  . GLN A 1 196 ? 9.085   4.858   -2.850  1.00 96.68 196 A 1 
ATOM 1519 C CD  . GLN A 1 196 ? 8.324   4.741   -4.164  1.00 97.17 196 A 1 
ATOM 1520 O OE1 . GLN A 1 196 ? 7.395   5.480   -4.443  1.00 90.79 196 A 1 
ATOM 1521 N NE2 . GLN A 1 196 ? 8.656   3.780   -5.002  1.00 90.90 196 A 1 
ATOM 1522 N N   . LYS A 1 197 ? 8.747   8.252   0.439   1.00 96.95 197 A 1 
ATOM 1523 C CA  . LYS A 1 197 ? 8.911   9.526   1.161   1.00 96.62 197 A 1 
ATOM 1524 C C   . LYS A 1 197 ? 9.892   9.364   2.321   1.00 96.71 197 A 1 
ATOM 1525 O O   . LYS A 1 197 ? 10.789  10.186  2.488   1.00 96.30 197 A 1 
ATOM 1526 C CB  . LYS A 1 197 ? 7.569   10.075  1.682   1.00 96.12 197 A 1 
ATOM 1527 C CG  . LYS A 1 197 ? 6.632   10.662  0.616   1.00 94.73 197 A 1 
ATOM 1528 C CD  . LYS A 1 197 ? 5.892   9.619   -0.215  1.00 92.75 197 A 1 
ATOM 1529 C CE  . LYS A 1 197 ? 4.840   10.327  -1.067  1.00 91.07 197 A 1 
ATOM 1530 N NZ  . LYS A 1 197 ? 4.038   9.385   -1.875  1.00 88.32 197 A 1 
ATOM 1531 N N   . GLN A 1 198 ? 9.782   8.259   3.072   1.00 96.11 198 A 1 
ATOM 1532 C CA  . GLN A 1 198 ? 10.710  7.964   4.165   1.00 95.58 198 A 1 
ATOM 1533 C C   . GLN A 1 198 ? 12.160  7.816   3.680   1.00 96.47 198 A 1 
ATOM 1534 O O   . GLN A 1 198 ? 13.080  8.245   4.373   1.00 96.53 198 A 1 
ATOM 1535 C CB  . GLN A 1 198 ? 10.233  6.705   4.913   1.00 94.28 198 A 1 
ATOM 1536 C CG  . GLN A 1 198 ? 11.059  6.418   6.178   1.00 88.48 198 A 1 
ATOM 1537 C CD  . GLN A 1 198 ? 10.996  7.552   7.198   1.00 85.49 198 A 1 
ATOM 1538 O OE1 . GLN A 1 198 ? 9.982   8.203   7.383   1.00 78.44 198 A 1 
ATOM 1539 N NE2 . GLN A 1 198 ? 12.068  7.847   7.894   1.00 75.11 198 A 1 
ATOM 1540 N N   . GLN A 1 199 ? 12.376  7.247   2.493   1.00 95.89 199 A 1 
ATOM 1541 C CA  . GLN A 1 199 ? 13.707  7.178   1.877   1.00 96.94 199 A 1 
ATOM 1542 C C   . GLN A 1 199 ? 14.310  8.576   1.693   1.00 97.22 199 A 1 
ATOM 1543 O O   . GLN A 1 199 ? 15.461  8.792   2.069   1.00 97.52 199 A 1 
ATOM 1544 C CB  . GLN A 1 199 ? 13.629  6.447   0.529   1.00 97.57 199 A 1 
ATOM 1545 C CG  . GLN A 1 199 ? 13.461  4.925   0.684   1.00 97.40 199 A 1 
ATOM 1546 C CD  . GLN A 1 199 ? 13.184  4.214   -0.635  1.00 97.56 199 A 1 
ATOM 1547 O OE1 . GLN A 1 199 ? 12.827  4.782   -1.651  1.00 93.88 199 A 1 
ATOM 1548 N NE2 . GLN A 1 199 ? 13.343  2.909   -0.677  1.00 93.86 199 A 1 
ATOM 1549 N N   . LEU A 1 200 ? 13.528  9.536   1.196   1.00 97.88 200 A 1 
ATOM 1550 C CA  . LEU A 1 200 ? 13.994  10.912  1.012   1.00 98.04 200 A 1 
ATOM 1551 C C   . LEU A 1 200 ? 14.288  11.611  2.341   1.00 97.94 200 A 1 
ATOM 1552 O O   . LEU A 1 200 ? 15.304  12.294  2.446   1.00 97.60 200 A 1 
ATOM 1553 C CB  . LEU A 1 200 ? 12.972  11.699  0.185   1.00 98.17 200 A 1 
ATOM 1554 C CG  . LEU A 1 200 ? 12.779  11.147  -1.235  1.00 97.62 200 A 1 
ATOM 1555 C CD1 . LEU A 1 200 ? 11.746  11.997  -1.956  1.00 96.30 200 A 1 
ATOM 1556 C CD2 . LEU A 1 200 ? 14.064  11.161  -2.058  1.00 96.06 200 A 1 
ATOM 1557 N N   . VAL A 1 201 ? 13.473  11.369  3.374   1.00 97.71 201 A 1 
ATOM 1558 C CA  . VAL A 1 201 ? 13.749  11.865  4.733   1.00 97.20 201 A 1 
ATOM 1559 C C   . VAL A 1 201 ? 15.090  11.334  5.243   1.00 97.46 201 A 1 
ATOM 1560 O O   . VAL A 1 201 ? 15.899  12.107  5.747   1.00 97.05 201 A 1 
ATOM 1561 C CB  . VAL A 1 201 ? 12.610  11.497  5.702   1.00 96.45 201 A 1 
ATOM 1562 C CG1 . VAL A 1 201 ? 12.930  11.889  7.153   1.00 94.36 201 A 1 
ATOM 1563 C CG2 . VAL A 1 201 ? 11.305  12.203  5.318   1.00 94.20 201 A 1 
ATOM 1564 N N   . VAL A 1 202 ? 15.358  10.034  5.069   1.00 97.13 202 A 1 
ATOM 1565 C CA  . VAL A 1 202 ? 16.635  9.414   5.467   1.00 96.98 202 A 1 
ATOM 1566 C C   . VAL A 1 202 ? 17.819  9.993   4.687   1.00 97.21 202 A 1 
ATOM 1567 O O   . VAL A 1 202 ? 18.898  10.153  5.249   1.00 96.76 202 A 1 
ATOM 1568 C CB  . VAL A 1 202 ? 16.555  7.880   5.307   1.00 96.31 202 A 1 
ATOM 1569 C CG1 . VAL A 1 202 ? 17.907  7.174   5.470   1.00 92.63 202 A 1 
ATOM 1570 C CG2 . VAL A 1 202 ? 15.608  7.272   6.353   1.00 91.85 202 A 1 
ATOM 1571 N N   . MET A 1 203 ? 17.624  10.325  3.412   1.00 97.91 203 A 1 
ATOM 1572 C CA  . MET A 1 203 ? 18.658  10.937  2.567   1.00 97.77 203 A 1 
ATOM 1573 C C   . MET A 1 203 ? 18.879  12.428  2.839   1.00 97.91 203 A 1 
ATOM 1574 O O   . MET A 1 203 ? 19.889  12.976  2.396   1.00 97.15 203 A 1 
ATOM 1575 C CB  . MET A 1 203 ? 18.274  10.777  1.091   1.00 96.87 203 A 1 
ATOM 1576 C CG  . MET A 1 203 ? 18.265  9.334   0.605   1.00 94.45 203 A 1 
ATOM 1577 S SD  . MET A 1 203 ? 17.534  9.231   -1.047  1.00 95.08 203 A 1 
ATOM 1578 C CE  . MET A 1 203 ? 17.258  7.459   -1.145  1.00 89.82 203 A 1 
ATOM 1579 N N   . GLY A 1 204 ? 17.934  13.101  3.495   1.00 98.02 204 A 1 
ATOM 1580 C CA  . GLY A 1 204 ? 17.908  14.564  3.577   1.00 97.89 204 A 1 
ATOM 1581 C C   . GLY A 1 204 ? 17.584  15.248  2.240   1.00 98.11 204 A 1 
ATOM 1582 O O   . GLY A 1 204 ? 17.970  16.395  2.038   1.00 97.40 204 A 1 
ATOM 1583 N N   . VAL A 1 205 ? 16.904  14.549  1.326   1.00 98.19 205 A 1 
ATOM 1584 C CA  . VAL A 1 205 ? 16.492  15.068  0.010   1.00 98.36 205 A 1 
ATOM 1585 C C   . VAL A 1 205 ? 15.069  15.610  0.105   1.00 98.50 205 A 1 
ATOM 1586 O O   . VAL A 1 205 ? 14.193  14.987  0.706   1.00 98.27 205 A 1 
ATOM 1587 C CB  . VAL A 1 205 ? 16.628  13.986  -1.082  1.00 98.16 205 A 1 
ATOM 1588 C CG1 . VAL A 1 205 ? 16.112  14.446  -2.458  1.00 97.35 205 A 1 
ATOM 1589 C CG2 . VAL A 1 205 ? 18.096  13.579  -1.275  1.00 97.11 205 A 1 
ATOM 1590 N N   . LYS A 1 206 ? 14.825  16.776  -0.505  1.00 98.43 206 A 1 
ATOM 1591 C CA  . LYS A 1 206 ? 13.499  17.402  -0.513  1.00 98.51 206 A 1 
ATOM 1592 C C   . LYS A 1 206 ? 12.545  16.650  -1.436  1.00 98.65 206 A 1 
ATOM 1593 O O   . LYS A 1 206 ? 12.953  16.055  -2.431  1.00 98.52 206 A 1 
ATOM 1594 C CB  . LYS A 1 206 ? 13.599  18.867  -0.950  1.00 98.19 206 A 1 
ATOM 1595 C CG  . LYS A 1 206 ? 14.450  19.724  -0.007  1.00 96.98 206 A 1 
ATOM 1596 C CD  . LYS A 1 206 ? 14.559  21.120  -0.616  1.00 95.59 206 A 1 
ATOM 1597 C CE  . LYS A 1 206 ? 15.560  21.989  0.139   1.00 91.37 206 A 1 
ATOM 1598 N NZ  . LYS A 1 206 ? 15.926  23.150  -0.704  1.00 85.46 206 A 1 
ATOM 1599 N N   . TYR A 1 207 ? 11.255  16.740  -1.135  1.00 98.26 207 A 1 
ATOM 1600 C CA  . TYR A 1 207 ? 10.220  16.301  -2.057  1.00 98.17 207 A 1 
ATOM 1601 C C   . TYR A 1 207 ? 9.017   17.244  -2.048  1.00 98.26 207 A 1 
ATOM 1602 O O   . TYR A 1 207 ? 8.714   17.881  -1.041  1.00 97.98 207 A 1 
ATOM 1603 C CB  . TYR A 1 207 ? 9.835   14.840  -1.788  1.00 97.83 207 A 1 
ATOM 1604 C CG  . TYR A 1 207 ? 9.077   14.593  -0.502  1.00 97.61 207 A 1 
ATOM 1605 C CD1 . TYR A 1 207 ? 9.776   14.342  0.695   1.00 96.53 207 A 1 
ATOM 1606 C CD2 . TYR A 1 207 ? 7.671   14.606  -0.502  1.00 96.40 207 A 1 
ATOM 1607 C CE1 . TYR A 1 207 ? 9.072   14.103  1.886   1.00 95.50 207 A 1 
ATOM 1608 C CE2 . TYR A 1 207 ? 6.962   14.371  0.689   1.00 95.54 207 A 1 
ATOM 1609 C CZ  . TYR A 1 207 ? 7.660   14.118  1.885   1.00 95.39 207 A 1 
ATOM 1610 O OH  . TYR A 1 207 ? 6.974   13.888  3.035   1.00 93.52 207 A 1 
ATOM 1611 N N   . GLU A 1 208 ? 8.334   17.316  -3.187  1.00 98.04 208 A 1 
ATOM 1612 C CA  . GLU A 1 208 ? 6.999   17.887  -3.341  1.00 98.00 208 A 1 
ATOM 1613 C C   . GLU A 1 208 ? 6.032   16.779  -3.775  1.00 98.14 208 A 1 
ATOM 1614 O O   . GLU A 1 208 ? 6.434   15.717  -4.252  1.00 97.83 208 A 1 
ATOM 1615 C CB  . GLU A 1 208 ? 7.003   19.076  -4.328  1.00 97.81 208 A 1 
ATOM 1616 C CG  . GLU A 1 208 ? 7.751   20.327  -3.811  1.00 96.21 208 A 1 
ATOM 1617 C CD  . GLU A 1 208 ? 7.562   21.582  -4.701  1.00 96.06 208 A 1 
ATOM 1618 O OE1 . GLU A 1 208 ? 7.749   22.724  -4.224  1.00 89.83 208 A 1 
ATOM 1619 O OE2 . GLU A 1 208 ? 7.173   21.479  -5.882  1.00 91.28 208 A 1 
ATOM 1620 N N   . THR A 1 209 ? 4.734   17.013  -3.586  1.00 97.59 209 A 1 
ATOM 1621 C CA  . THR A 1 209 ? 3.699   16.031  -3.910  1.00 97.42 209 A 1 
ATOM 1622 C C   . THR A 1 209 ? 2.405   16.729  -4.323  1.00 97.65 209 A 1 
ATOM 1623 O O   . THR A 1 209 ? 2.127   17.845  -3.883  1.00 96.92 209 A 1 
ATOM 1624 C CB  . THR A 1 209 ? 3.467   15.059  -2.733  1.00 95.89 209 A 1 
ATOM 1625 O OG1 . THR A 1 209 ? 2.323   14.273  -2.967  1.00 91.41 209 A 1 
ATOM 1626 C CG2 . THR A 1 209 ? 3.224   15.742  -1.396  1.00 91.94 209 A 1 
ATOM 1627 N N   . PHE A 1 210 ? 1.608   16.064  -5.149  1.00 96.58 210 A 1 
ATOM 1628 C CA  . PHE A 1 210 ? 0.202   16.397  -5.349  1.00 96.62 210 A 1 
ATOM 1629 C C   . PHE A 1 210 ? -0.619  15.123  -5.550  1.00 96.91 210 A 1 
ATOM 1630 O O   . PHE A 1 210 ? -0.158  14.181  -6.198  1.00 96.21 210 A 1 
ATOM 1631 C CB  . PHE A 1 210 ? 0.027   17.370  -6.522  1.00 96.60 210 A 1 
ATOM 1632 C CG  . PHE A 1 210 ? 0.339   16.798  -7.893  1.00 97.56 210 A 1 
ATOM 1633 C CD1 . PHE A 1 210 ? 1.645   16.871  -8.414  1.00 96.45 210 A 1 
ATOM 1634 C CD2 . PHE A 1 210 ? -0.678  16.195  -8.656  1.00 96.70 210 A 1 
ATOM 1635 C CE1 . PHE A 1 210 ? 1.929   16.352  -9.685  1.00 96.10 210 A 1 
ATOM 1636 C CE2 . PHE A 1 210 ? -0.394  15.672  -9.929  1.00 96.07 210 A 1 
ATOM 1637 C CZ  . PHE A 1 210 ? 0.911   15.753  -10.445 1.00 97.30 210 A 1 
ATOM 1638 N N   . ASP A 1 211 ? -1.836  15.115  -5.019  1.00 95.79 211 A 1 
ATOM 1639 C CA  . ASP A 1 211 ? -2.800  14.038  -5.248  1.00 95.86 211 A 1 
ATOM 1640 C C   . ASP A 1 211 ? -3.368  14.142  -6.669  1.00 95.96 211 A 1 
ATOM 1641 O O   . ASP A 1 211 ? -3.907  15.179  -7.062  1.00 95.27 211 A 1 
ATOM 1642 C CB  . ASP A 1 211 ? -3.900  14.097  -4.176  1.00 95.16 211 A 1 
ATOM 1643 C CG  . ASP A 1 211 ? -4.857  12.895  -4.196  1.00 94.84 211 A 1 
ATOM 1644 O OD1 . ASP A 1 211 ? -4.829  12.100  -5.156  1.00 92.28 211 A 1 
ATOM 1645 O OD2 . ASP A 1 211 ? -5.632  12.758  -3.222  1.00 91.65 211 A 1 
ATOM 1646 N N   . VAL A 1 212 ? -3.250  13.058  -7.440  1.00 95.19 212 A 1 
ATOM 1647 C CA  . VAL A 1 212 ? -3.746  12.985  -8.819  1.00 94.74 212 A 1 
ATOM 1648 C C   . VAL A 1 212 ? -5.279  12.929  -8.903  1.00 94.11 212 A 1 
ATOM 1649 O O   . VAL A 1 212 ? -5.820  13.089  -9.987  1.00 92.70 212 A 1 
ATOM 1650 C CB  . VAL A 1 212 ? -3.067  11.808  -9.550  1.00 94.14 212 A 1 
ATOM 1651 C CG1 . VAL A 1 212 ? -3.666  10.443  -9.191  1.00 89.80 212 A 1 
ATOM 1652 C CG2 . VAL A 1 212 ? -3.092  11.987  -11.071 1.00 89.84 212 A 1 
ATOM 1653 N N   . TYR A 1 213 ? -5.974  12.736  -7.784  1.00 91.92 213 A 1 
ATOM 1654 C CA  . TYR A 1 213 ? -7.431  12.552  -7.714  1.00 90.87 213 A 1 
ATOM 1655 C C   . TYR A 1 213 ? -8.214  13.581  -8.550  1.00 91.12 213 A 1 
ATOM 1656 O O   . TYR A 1 213 ? -9.035  13.209  -9.389  1.00 90.51 213 A 1 
ATOM 1657 C CB  . TYR A 1 213 ? -7.856  12.606  -6.240  1.00 89.91 213 A 1 
ATOM 1658 C CG  . TYR A 1 213 ? -9.315  12.276  -5.999  1.00 88.01 213 A 1 
ATOM 1659 C CD1 . TYR A 1 213 ? -10.278 13.299  -5.932  1.00 82.04 213 A 1 
ATOM 1660 C CD2 . TYR A 1 213 ? -9.711  10.935  -5.840  1.00 82.00 213 A 1 
ATOM 1661 C CE1 . TYR A 1 213 ? -11.630 12.980  -5.706  1.00 77.33 213 A 1 
ATOM 1662 C CE2 . TYR A 1 213 ? -11.061 10.614  -5.613  1.00 77.00 213 A 1 
ATOM 1663 C CZ  . TYR A 1 213 ? -12.024 11.637  -5.547  1.00 81.06 213 A 1 
ATOM 1664 O OH  . TYR A 1 213 ? -13.327 11.327  -5.330  1.00 77.22 213 A 1 
ATOM 1665 N N   . GLU A 1 214 ? -7.906  14.865  -8.399  1.00 92.73 214 A 1 
ATOM 1666 C CA  . GLU A 1 214 ? -8.564  15.967  -9.120  1.00 92.21 214 A 1 
ATOM 1667 C C   . GLU A 1 214 ? -7.927  16.296  -10.483 1.00 93.65 214 A 1 
ATOM 1668 O O   . GLU A 1 214 ? -8.442  17.133  -11.235 1.00 92.62 214 A 1 
ATOM 1669 C CB  . GLU A 1 214 ? -8.573  17.215  -8.220  1.00 90.55 214 A 1 
ATOM 1670 C CG  . GLU A 1 214 ? -9.397  17.040  -6.931  1.00 86.26 214 A 1 
ATOM 1671 C CD  . GLU A 1 214 ? -10.885 16.745  -7.182  1.00 81.08 214 A 1 
ATOM 1672 O OE1 . GLU A 1 214 ? -11.518 16.164  -6.278  1.00 73.47 214 A 1 
ATOM 1673 O OE2 . GLU A 1 214 ? -11.391 17.113  -8.269  1.00 73.20 214 A 1 
ATOM 1674 N N   . PHE A 1 215 ? -6.801  15.661  -10.809 1.00 95.88 215 A 1 
ATOM 1675 C CA  . PHE A 1 215 ? -5.927  16.018  -11.933 1.00 96.36 215 A 1 
ATOM 1676 C C   . PHE A 1 215 ? -5.741  14.864  -12.926 1.00 96.55 215 A 1 
ATOM 1677 O O   . PHE A 1 215 ? -4.662  14.691  -13.488 1.00 95.25 215 A 1 
ATOM 1678 C CB  . PHE A 1 215 ? -4.595  16.574  -11.406 1.00 96.36 215 A 1 
ATOM 1679 C CG  . PHE A 1 215 ? -4.741  17.733  -10.443 1.00 96.80 215 A 1 
ATOM 1680 C CD1 . PHE A 1 215 ? -5.146  18.997  -10.904 1.00 94.84 215 A 1 
ATOM 1681 C CD2 . PHE A 1 215 ? -4.507  17.532  -9.072  1.00 95.63 215 A 1 
ATOM 1682 C CE1 . PHE A 1 215 ? -5.317  20.055  -9.999  1.00 94.43 215 A 1 
ATOM 1683 C CE2 . PHE A 1 215 ? -4.678  18.592  -8.166  1.00 94.97 215 A 1 
ATOM 1684 C CZ  . PHE A 1 215 ? -5.086  19.852  -8.626  1.00 95.20 215 A 1 
ATOM 1685 N N   . ARG A 1 216 ? -6.772  14.058  -13.142 1.00 96.31 216 A 1 
ATOM 1686 C CA  . ARG A 1 216 ? -6.759  12.991  -14.161 1.00 96.11 216 A 1 
ATOM 1687 C C   . ARG A 1 216 ? -6.966  13.542  -15.576 1.00 96.35 216 A 1 
ATOM 1688 O O   . ARG A 1 216 ? -7.605  14.581  -15.759 1.00 95.62 216 A 1 
ATOM 1689 C CB  . ARG A 1 216 ? -7.816  11.926  -13.821 1.00 95.95 216 A 1 
ATOM 1690 C CG  . ARG A 1 216 ? -7.599  11.214  -12.469 1.00 94.78 216 A 1 
ATOM 1691 C CD  . ARG A 1 216 ? -6.259  10.457  -12.359 1.00 94.27 216 A 1 
ATOM 1692 N NE  . ARG A 1 216 ? -6.051  9.470   -13.432 1.00 93.75 216 A 1 
ATOM 1693 C CZ  . ARG A 1 216 ? -6.589  8.268   -13.553 1.00 94.71 216 A 1 
ATOM 1694 N NH1 . ARG A 1 216 ? -7.431  7.772   -12.694 1.00 89.26 216 A 1 
ATOM 1695 N NH2 . ARG A 1 216 ? -6.276  7.528   -14.569 1.00 89.30 216 A 1 
ATOM 1696 N N   . GLY A 1 217 ? -6.473  12.805  -16.566 1.00 95.59 217 A 1 
ATOM 1697 C CA  . GLY A 1 217 ? -6.555  13.170  -17.983 1.00 95.86 217 A 1 
ATOM 1698 C C   . GLY A 1 217 ? -5.797  14.467  -18.289 1.00 96.77 217 A 1 
ATOM 1699 O O   . GLY A 1 217 ? -4.742  14.725  -17.705 1.00 96.13 217 A 1 
ATOM 1700 N N   . GLU A 1 218 ? -6.346  15.315  -19.164 1.00 96.62 218 A 1 
ATOM 1701 C CA  . GLU A 1 218 ? -5.679  16.562  -19.585 1.00 97.04 218 A 1 
ATOM 1702 C C   . GLU A 1 218 ? -5.405  17.537  -18.421 1.00 97.68 218 A 1 
ATOM 1703 O O   . GLU A 1 218 ? -4.439  18.299  -18.463 1.00 97.13 218 A 1 
ATOM 1704 C CB  . GLU A 1 218 ? -6.508  17.235  -20.691 1.00 96.02 218 A 1 
ATOM 1705 C CG  . GLU A 1 218 ? -5.769  18.389  -21.411 1.00 86.28 218 A 1 
ATOM 1706 C CD  . GLU A 1 218 ? -4.439  17.960  -22.072 1.00 85.81 218 A 1 
ATOM 1707 O OE1 . GLU A 1 218 ? -3.503  18.788  -22.161 1.00 78.43 218 A 1 
ATOM 1708 O OE2 . GLU A 1 218 ? -4.317  16.792  -22.486 1.00 80.28 218 A 1 
ATOM 1709 N N   . LYS A 1 219 ? -6.171  17.467  -17.327 1.00 97.30 219 A 1 
ATOM 1710 C CA  . LYS A 1 219 ? -5.918  18.296  -16.129 1.00 97.38 219 A 1 
ATOM 1711 C C   . LYS A 1 219 ? -4.540  18.043  -15.505 1.00 97.98 219 A 1 
ATOM 1712 O O   . LYS A 1 219 ? -4.026  18.899  -14.782 1.00 97.75 219 A 1 
ATOM 1713 C CB  . LYS A 1 219 ? -6.979  18.031  -15.058 1.00 96.85 219 A 1 
ATOM 1714 C CG  . LYS A 1 219 ? -8.414  18.391  -15.457 1.00 95.36 219 A 1 
ATOM 1715 C CD  . LYS A 1 219 ? -9.294  18.062  -14.249 1.00 92.74 219 A 1 
ATOM 1716 C CE  . LYS A 1 219 ? -10.775 18.344  -14.465 1.00 87.23 219 A 1 
ATOM 1717 N NZ  . LYS A 1 219 ? -11.518 17.944  -13.244 1.00 80.17 219 A 1 
ATOM 1718 N N   . LEU A 1 220 ? -3.951  16.883  -15.772 1.00 97.28 220 A 1 
ATOM 1719 C CA  . LEU A 1 220 ? -2.609  16.548  -15.317 1.00 97.93 220 A 1 
ATOM 1720 C C   . LEU A 1 220 ? -1.562  17.491  -15.916 1.00 98.34 220 A 1 
ATOM 1721 O O   . LEU A 1 220 ? -0.587  17.801  -15.236 1.00 98.38 220 A 1 
ATOM 1722 C CB  . LEU A 1 220 ? -2.325  15.077  -15.668 1.00 97.97 220 A 1 
ATOM 1723 C CG  . LEU A 1 220 ? -0.955  14.555  -15.202 1.00 97.32 220 A 1 
ATOM 1724 C CD1 . LEU A 1 220 ? -0.769  14.670  -13.685 1.00 96.04 220 A 1 
ATOM 1725 C CD2 . LEU A 1 220 ? -0.822  13.086  -15.592 1.00 96.21 220 A 1 
ATOM 1726 N N   . ARG A 1 221 ? -1.773  17.984  -17.140 1.00 98.46 221 A 1 
ATOM 1727 C CA  . ARG A 1 221 ? -0.809  18.826  -17.860 1.00 98.51 221 A 1 
ATOM 1728 C C   . ARG A 1 221 ? -0.478  20.095  -17.081 1.00 98.57 221 A 1 
ATOM 1729 O O   . ARG A 1 221 ? 0.671   20.258  -16.663 1.00 98.45 221 A 1 
ATOM 1730 C CB  . ARG A 1 221 ? -1.333  19.126  -19.273 1.00 98.23 221 A 1 
ATOM 1731 C CG  . ARG A 1 221 ? -0.297  19.893  -20.109 1.00 96.94 221 A 1 
ATOM 1732 C CD  . ARG A 1 221 ? -0.763  20.114  -21.546 1.00 96.39 221 A 1 
ATOM 1733 N NE  . ARG A 1 221 ? -0.884  18.856  -22.316 1.00 94.10 221 A 1 
ATOM 1734 C CZ  . ARG A 1 221 ? 0.085   18.146  -22.871 1.00 93.90 221 A 1 
ATOM 1735 N NH1 . ARG A 1 221 ? 1.342   18.484  -22.805 1.00 84.30 221 A 1 
ATOM 1736 N NH2 . ARG A 1 221 ? -0.203  17.061  -23.523 1.00 86.57 221 A 1 
ATOM 1737 N N   . ASP A 1 222 ? -1.478  20.923  -16.818 1.00 98.33 222 A 1 
ATOM 1738 C CA  . ASP A 1 222 ? -1.284  22.199  -16.117 1.00 98.19 222 A 1 
ATOM 1739 C C   . ASP A 1 222 ? -0.752  21.983  -14.698 1.00 98.39 222 A 1 
ATOM 1740 O O   . ASP A 1 222 ? 0.140   22.693  -14.227 1.00 97.98 222 A 1 
ATOM 1741 C CB  . ASP A 1 222 ? -2.620  22.961  -16.044 1.00 97.62 222 A 1 
ATOM 1742 C CG  . ASP A 1 222 ? -3.156  23.429  -17.397 1.00 94.90 222 A 1 
ATOM 1743 O OD1 . ASP A 1 222 ? -2.391  23.402  -18.385 1.00 90.90 222 A 1 
ATOM 1744 O OD2 . ASP A 1 222 ? -4.342  23.824  -17.417 1.00 90.93 222 A 1 
ATOM 1745 N N   . LYS A 1 223 ? -1.274  20.955  -14.015 1.00 97.97 223 A 1 
ATOM 1746 C CA  . LYS A 1 223 ? -0.831  20.634  -12.659 1.00 98.17 223 A 1 
ATOM 1747 C C   . LYS A 1 223 ? 0.641   20.243  -12.636 1.00 98.41 223 A 1 
ATOM 1748 O O   . LYS A 1 223 ? 1.397   20.824  -11.863 1.00 98.30 223 A 1 
ATOM 1749 C CB  . LYS A 1 223 ? -1.725  19.539  -12.054 1.00 98.03 223 A 1 
ATOM 1750 C CG  . LYS A 1 223 ? -1.377  19.222  -10.592 1.00 97.48 223 A 1 
ATOM 1751 C CD  . LYS A 1 223 ? -1.490  20.451  -9.682  1.00 96.39 223 A 1 
ATOM 1752 C CE  . LYS A 1 223 ? -1.332  20.030  -8.229  1.00 94.37 223 A 1 
ATOM 1753 N NZ  . LYS A 1 223 ? -1.401  21.195  -7.324  1.00 90.65 223 A 1 
ATOM 1754 N N   . LEU A 1 224 ? 1.048   19.303  -13.474 1.00 98.40 224 A 1 
ATOM 1755 C CA  . LEU A 1 224 ? 2.424   18.827  -13.538 1.00 98.48 224 A 1 
ATOM 1756 C C   . LEU A 1 224 ? 3.370   19.944  -13.996 1.00 98.54 224 A 1 
ATOM 1757 O O   . LEU A 1 224 ? 4.407   20.166  -13.370 1.00 98.42 224 A 1 
ATOM 1758 C CB  . LEU A 1 224 ? 2.462   17.580  -14.440 1.00 98.30 224 A 1 
ATOM 1759 C CG  . LEU A 1 224 ? 3.849   16.934  -14.570 1.00 97.09 224 A 1 
ATOM 1760 C CD1 . LEU A 1 224 ? 4.419   16.492  -13.222 1.00 96.24 224 A 1 
ATOM 1761 C CD2 . LEU A 1 224 ? 3.752   15.702  -15.465 1.00 96.50 224 A 1 
ATOM 1762 N N   . GLU A 1 225 ? 2.987   20.705  -15.021 1.00 98.64 225 A 1 
ATOM 1763 C CA  . GLU A 1 225 ? 3.782   21.825  -15.530 1.00 98.59 225 A 1 
ATOM 1764 C C   . GLU A 1 225 ? 4.005   22.914  -14.469 1.00 98.60 225 A 1 
ATOM 1765 O O   . GLU A 1 225 ? 5.096   23.482  -14.395 1.00 98.24 225 A 1 
ATOM 1766 C CB  . GLU A 1 225 ? 3.131   22.378  -16.804 1.00 98.15 225 A 1 
ATOM 1767 C CG  . GLU A 1 225 ? 4.007   23.448  -17.474 1.00 96.20 225 A 1 
ATOM 1768 C CD  . GLU A 1 225 ? 3.679   23.660  -18.958 1.00 96.07 225 A 1 
ATOM 1769 O OE1 . GLU A 1 225 ? 4.652   23.757  -19.746 1.00 89.95 225 A 1 
ATOM 1770 O OE2 . GLU A 1 225 ? 2.504   23.701  -19.343 1.00 90.91 225 A 1 
ATOM 1771 N N   . SER A 1 226 ? 3.037   23.141  -13.571 1.00 98.65 226 A 1 
ATOM 1772 C CA  . SER A 1 226 ? 3.187   24.089  -12.456 1.00 98.52 226 A 1 
ATOM 1773 C C   . SER A 1 226 ? 4.323   23.731  -11.487 1.00 98.52 226 A 1 
ATOM 1774 O O   . SER A 1 226 ? 4.861   24.615  -10.820 1.00 98.13 226 A 1 
ATOM 1775 C CB  . SER A 1 226 ? 1.861   24.242  -11.699 1.00 98.30 226 A 1 
ATOM 1776 O OG  . SER A 1 226 ? 1.634   23.208  -10.754 1.00 96.96 226 A 1 
ATOM 1777 N N   . TYR A 1 227 ? 4.702   22.458  -11.405 1.00 98.61 227 A 1 
ATOM 1778 C CA  . TYR A 1 227 ? 5.857   22.008  -10.624 1.00 98.61 227 A 1 
ATOM 1779 C C   . TYR A 1 227 ? 7.137   22.017  -11.460 1.00 98.66 227 A 1 
ATOM 1780 O O   . TYR A 1 227 ? 8.149   22.561  -11.021 1.00 98.39 227 A 1 
ATOM 1781 C CB  . TYR A 1 227 ? 5.608   20.609  -10.038 1.00 98.53 227 A 1 
ATOM 1782 C CG  . TYR A 1 227 ? 4.604   20.586  -8.905  1.00 98.49 227 A 1 
ATOM 1783 C CD1 . TYR A 1 227 ? 5.033   20.743  -7.575  1.00 97.90 227 A 1 
ATOM 1784 C CD2 . TYR A 1 227 ? 3.241   20.424  -9.183  1.00 98.01 227 A 1 
ATOM 1785 C CE1 . TYR A 1 227 ? 4.098   20.741  -6.526  1.00 97.48 227 A 1 
ATOM 1786 C CE2 . TYR A 1 227 ? 2.299   20.428  -8.137  1.00 97.59 227 A 1 
ATOM 1787 C CZ  . TYR A 1 227 ? 2.727   20.588  -6.805  1.00 97.63 227 A 1 
ATOM 1788 O OH  . TYR A 1 227 ? 1.820   20.601  -5.798  1.00 96.63 227 A 1 
ATOM 1789 N N   . LEU A 1 228 ? 7.095   21.429  -12.654 1.00 98.70 228 A 1 
ATOM 1790 C CA  . LEU A 1 228 ? 8.297   21.223  -13.466 1.00 98.75 228 A 1 
ATOM 1791 C C   . LEU A 1 228 ? 8.902   22.541  -13.968 1.00 98.70 228 A 1 
ATOM 1792 O O   . LEU A 1 228 ? 10.125  22.675  -14.015 1.00 98.43 228 A 1 
ATOM 1793 C CB  . LEU A 1 228 ? 7.985   20.268  -14.629 1.00 98.75 228 A 1 
ATOM 1794 C CG  . LEU A 1 228 ? 7.473   18.867  -14.237 1.00 98.36 228 A 1 
ATOM 1795 C CD1 . LEU A 1 228 ? 7.469   17.976  -15.474 1.00 97.98 228 A 1 
ATOM 1796 C CD2 . LEU A 1 228 ? 8.307   18.185  -13.156 1.00 97.78 228 A 1 
ATOM 1797 N N   . SER A 1 229 ? 8.069   23.537  -14.260 1.00 98.69 229 A 1 
ATOM 1798 C CA  . SER A 1 229 ? 8.499   24.870  -14.715 1.00 98.59 229 A 1 
ATOM 1799 C C   . SER A 1 229 ? 9.316   25.654  -13.680 1.00 98.47 229 A 1 
ATOM 1800 O O   . SER A 1 229 ? 10.050  26.566  -14.055 1.00 97.74 229 A 1 
ATOM 1801 C CB  . SER A 1 229 ? 7.290   25.706  -15.146 1.00 98.38 229 A 1 
ATOM 1802 O OG  . SER A 1 229 ? 6.395   25.878  -14.069 1.00 97.38 229 A 1 
ATOM 1803 N N   . LYS A 1 230 ? 9.251   25.285  -12.401 1.00 98.52 230 A 1 
ATOM 1804 C CA  . LYS A 1 230 ? 10.070  25.903  -11.341 1.00 98.29 230 A 1 
ATOM 1805 C C   . LYS A 1 230 ? 11.560  25.549  -11.453 1.00 98.37 230 A 1 
ATOM 1806 O O   . LYS A 1 230 ? 12.389  26.218  -10.844 1.00 97.65 230 A 1 
ATOM 1807 C CB  . LYS A 1 230 ? 9.558   25.479  -9.957  1.00 97.84 230 A 1 
ATOM 1808 C CG  . LYS A 1 230 ? 8.081   25.776  -9.661  1.00 96.80 230 A 1 
ATOM 1809 C CD  . LYS A 1 230 ? 7.760   25.153  -8.297  1.00 94.40 230 A 1 
ATOM 1810 C CE  . LYS A 1 230 ? 6.287   25.116  -7.918  1.00 91.08 230 A 1 
ATOM 1811 N NZ  . LYS A 1 230 ? 6.104   24.255  -6.717  1.00 83.78 230 A 1 
ATOM 1812 N N   . GLY A 1 231 ? 11.909  24.489  -12.183 1.00 98.24 231 A 1 
ATOM 1813 C CA  . GLY A 1 231 ? 13.294  24.115  -12.502 1.00 98.22 231 A 1 
ATOM 1814 C C   . GLY A 1 231 ? 14.078  23.378  -11.407 1.00 98.44 231 A 1 
ATOM 1815 O O   . GLY A 1 231 ? 15.205  22.969  -11.663 1.00 97.40 231 A 1 
ATOM 1816 N N   . HIS A 1 232 ? 13.525  23.176  -10.210 1.00 98.61 232 A 1 
ATOM 1817 C CA  . HIS A 1 232 ? 14.217  22.518  -9.089  1.00 98.63 232 A 1 
ATOM 1818 C C   . HIS A 1 232 ? 13.917  21.015  -8.951  1.00 98.75 232 A 1 
ATOM 1819 O O   . HIS A 1 232 ? 14.487  20.354  -8.082  1.00 98.40 232 A 1 
ATOM 1820 C CB  . HIS A 1 232 ? 13.896  23.265  -7.787  1.00 98.22 232 A 1 
ATOM 1821 C CG  . HIS A 1 232 ? 12.463  23.100  -7.356  1.00 97.71 232 A 1 
ATOM 1822 N ND1 . HIS A 1 232 ? 11.369  23.673  -7.969  1.00 90.41 232 A 1 
ATOM 1823 C CD2 . HIS A 1 232 ? 12.018  22.336  -6.316  1.00 92.01 232 A 1 
ATOM 1824 C CE1 . HIS A 1 232 ? 10.281  23.262  -7.315  1.00 91.96 232 A 1 
ATOM 1825 N NE2 . HIS A 1 232 ? 10.632  22.451  -6.301  1.00 93.43 232 A 1 
ATOM 1826 N N   . ILE A 1 233 ? 13.036  20.462  -9.795  1.00 98.76 233 A 1 
ATOM 1827 C CA  . ILE A 1 233 ? 12.697  19.037  -9.775  1.00 98.85 233 A 1 
ATOM 1828 C C   . ILE A 1 233 ? 13.798  18.230  -10.475 1.00 98.84 233 A 1 
ATOM 1829 O O   . ILE A 1 233 ? 14.066  18.430  -11.660 1.00 98.73 233 A 1 
ATOM 1830 C CB  . ILE A 1 233 ? 11.300  18.779  -10.384 1.00 98.80 233 A 1 
ATOM 1831 C CG1 . ILE A 1 233 ? 10.174  19.598  -9.707  1.00 98.35 233 A 1 
ATOM 1832 C CG2 . ILE A 1 233 ? 10.954  17.282  -10.354 1.00 98.59 233 A 1 
ATOM 1833 C CD1 . ILE A 1 233 ? 10.039  19.409  -8.193  1.00 96.89 233 A 1 
ATOM 1834 N N   . ALA A 1 234 ? 14.405  17.298  -9.752  1.00 98.83 234 A 1 
ATOM 1835 C CA  . ALA A 1 234 ? 15.413  16.375  -10.275 1.00 98.81 234 A 1 
ATOM 1836 C C   . ALA A 1 234 ? 14.786  15.156  -10.965 1.00 98.86 234 A 1 
ATOM 1837 O O   . ALA A 1 234 ? 15.230  14.741  -12.035 1.00 98.70 234 A 1 
ATOM 1838 C CB  . ALA A 1 234 ? 16.308  15.932  -9.111  1.00 98.65 234 A 1 
ATOM 1839 N N   . ALA A 1 235 ? 13.757  14.588  -10.343 1.00 98.83 235 A 1 
ATOM 1840 C CA  . ALA A 1 235 ? 12.991  13.472  -10.880 1.00 98.89 235 A 1 
ATOM 1841 C C   . ALA A 1 235 ? 11.539  13.528  -10.398 1.00 98.91 235 A 1 
ATOM 1842 O O   . ALA A 1 235 ? 11.246  14.111  -9.353  1.00 98.82 235 A 1 
ATOM 1843 C CB  . ALA A 1 235 ? 13.652  12.149  -10.477 1.00 98.81 235 A 1 
ATOM 1844 N N   . LEU A 1 236 ? 10.642  12.877  -11.136 1.00 98.59 236 A 1 
ATOM 1845 C CA  . LEU A 1 236 ? 9.281   12.604  -10.689 1.00 98.51 236 A 1 
ATOM 1846 C C   . LEU A 1 236 ? 9.046   11.102  -10.569 1.00 98.70 236 A 1 
ATOM 1847 O O   . LEU A 1 236 ? 9.682   10.311  -11.263 1.00 98.45 236 A 1 
ATOM 1848 C CB  . LEU A 1 236 ? 8.273   13.348  -11.581 1.00 96.92 236 A 1 
ATOM 1849 C CG  . LEU A 1 236 ? 8.158   12.841  -13.030 1.00 95.72 236 A 1 
ATOM 1850 C CD1 . LEU A 1 236 ? 7.185   11.661  -13.159 1.00 92.78 236 A 1 
ATOM 1851 C CD2 . LEU A 1 236 ? 7.616   13.959  -13.921 1.00 93.11 236 A 1 
ATOM 1852 N N   . ILE A 1 237 ? 8.135   10.702  -9.684  1.00 98.61 237 A 1 
ATOM 1853 C CA  . ILE A 1 237 ? 7.785   9.297   -9.465  1.00 98.63 237 A 1 
ATOM 1854 C C   . ILE A 1 237 ? 6.279   9.096   -9.314  1.00 98.53 237 A 1 
ATOM 1855 O O   . ILE A 1 237 ? 5.586   9.896   -8.695  1.00 98.17 237 A 1 
ATOM 1856 C CB  . ILE A 1 237 ? 8.590   8.691   -8.292  1.00 98.47 237 A 1 
ATOM 1857 C CG1 . ILE A 1 237 ? 8.324   7.173   -8.169  1.00 97.75 237 A 1 
ATOM 1858 C CG2 . ILE A 1 237 ? 8.299   9.410   -6.959  1.00 97.65 237 A 1 
ATOM 1859 C CD1 . ILE A 1 237 ? 9.347   6.415   -7.330  1.00 96.00 237 A 1 
ATOM 1860 N N   . TYR A 1 238 ? 5.801   7.967   -9.837  1.00 98.34 238 A 1 
ATOM 1861 C CA  . TYR A 1 238 ? 4.472   7.410   -9.592  1.00 98.29 238 A 1 
ATOM 1862 C C   . TYR A 1 238 ? 4.537   5.882   -9.673  1.00 98.26 238 A 1 
ATOM 1863 O O   . TYR A 1 238 ? 5.544   5.317   -10.097 1.00 97.99 238 A 1 
ATOM 1864 C CB  . TYR A 1 238 ? 3.471   7.968   -10.607 1.00 98.23 238 A 1 
ATOM 1865 C CG  . TYR A 1 238 ? 3.842   7.679   -12.047 1.00 98.37 238 A 1 
ATOM 1866 C CD1 . TYR A 1 238 ? 4.624   8.603   -12.758 1.00 97.96 238 A 1 
ATOM 1867 C CD2 . TYR A 1 238 ? 3.441   6.477   -12.663 1.00 97.95 238 A 1 
ATOM 1868 C CE1 . TYR A 1 238 ? 5.013   8.333   -14.076 1.00 97.73 238 A 1 
ATOM 1869 C CE2 . TYR A 1 238 ? 3.833   6.198   -13.982 1.00 97.70 238 A 1 
ATOM 1870 C CZ  . TYR A 1 238 ? 4.623   7.128   -14.689 1.00 98.07 238 A 1 
ATOM 1871 O OH  . TYR A 1 238 ? 5.014   6.870   -15.958 1.00 97.62 238 A 1 
ATOM 1872 N N   . SER A 1 239 ? 3.459   5.195   -9.288  1.00 97.51 239 A 1 
ATOM 1873 C CA  . SER A 1 239 ? 3.294   3.750   -9.493  1.00 97.28 239 A 1 
ATOM 1874 C C   . SER A 1 239 ? 2.143   3.451   -10.454 1.00 96.97 239 A 1 
ATOM 1875 O O   . SER A 1 239 ? 1.099   4.104   -10.384 1.00 96.14 239 A 1 
ATOM 1876 C CB  . SER A 1 239 ? 3.139   3.013   -8.161  1.00 96.75 239 A 1 
ATOM 1877 O OG  . SER A 1 239 ? 2.075   3.529   -7.383  1.00 94.91 239 A 1 
ATOM 1878 N N   . ASN A 1 240 ? 2.308   2.442   -11.322 1.00 96.85 240 A 1 
ATOM 1879 C CA  . ASN A 1 240 ? 1.327   2.070   -12.340 1.00 97.08 240 A 1 
ATOM 1880 C C   . ASN A 1 240 ? 1.255   0.542   -12.543 1.00 97.09 240 A 1 
ATOM 1881 O O   . ASN A 1 240 ? 2.184   -0.031  -13.103 1.00 95.06 240 A 1 
ATOM 1882 C CB  . ASN A 1 240 ? 1.695   2.797   -13.643 1.00 96.22 240 A 1 
ATOM 1883 C CG  . ASN A 1 240 ? 0.629   2.663   -14.708 1.00 94.87 240 A 1 
ATOM 1884 O OD1 . ASN A 1 240 ? -0.555  2.525   -14.423 1.00 90.91 240 A 1 
ATOM 1885 N ND2 . ASN A 1 240 ? 1.014   2.749   -15.961 1.00 91.75 240 A 1 
ATOM 1886 N N   . PRO A 1 241 ? 0.194   -0.177  -12.107 1.00 96.66 241 A 1 
ATOM 1887 C CA  . PRO A 1 241 ? -0.965  0.286   -11.344 1.00 96.51 241 A 1 
ATOM 1888 C C   . PRO A 1 241 ? -0.612  0.986   -10.030 1.00 96.20 241 A 1 
ATOM 1889 O O   . PRO A 1 241 ? 0.384   0.651   -9.380  1.00 94.34 241 A 1 
ATOM 1890 C CB  . PRO A 1 241 ? -1.827  -0.952  -11.100 1.00 95.85 241 A 1 
ATOM 1891 C CG  . PRO A 1 241 ? -1.460  -1.873  -12.258 1.00 94.31 241 A 1 
ATOM 1892 C CD  . PRO A 1 241 ? 0.029   -1.587  -12.436 1.00 95.94 241 A 1 
ATOM 1893 N N   . ASN A 1 242 ? -1.434  1.960   -9.645  1.00 94.11 242 A 1 
ATOM 1894 C CA  . ASN A 1 242 ? -1.125  2.815   -8.508  1.00 94.58 242 A 1 
ATOM 1895 C C   . ASN A 1 242 ? -1.421  2.148   -7.154  1.00 93.87 242 A 1 
ATOM 1896 O O   . ASN A 1 242 ? -2.459  1.532   -6.945  1.00 92.32 242 A 1 
ATOM 1897 C CB  . ASN A 1 242 ? -1.843  4.160   -8.662  1.00 94.19 242 A 1 
ATOM 1898 C CG  . ASN A 1 242 ? -1.517  5.074   -7.499  1.00 91.47 242 A 1 
ATOM 1899 O OD1 . ASN A 1 242 ? -2.201  5.061   -6.488  1.00 84.02 242 A 1 
ATOM 1900 N ND2 . ASN A 1 242 ? -0.432  5.805   -7.550  1.00 85.06 242 A 1 
ATOM 1901 N N   . ASN A 1 243 ? -0.518  2.319   -6.192  1.00 93.71 243 A 1 
ATOM 1902 C CA  . ASN A 1 243 ? -0.742  1.994   -4.784  1.00 93.38 243 A 1 
ATOM 1903 C C   . ASN A 1 243 ? -0.841  3.298   -3.980  1.00 92.26 243 A 1 
ATOM 1904 O O   . ASN A 1 243 ? 0.151   4.022   -3.943  1.00 87.68 243 A 1 
ATOM 1905 C CB  . ASN A 1 243 ? 0.395   1.094   -4.295  1.00 91.72 243 A 1 
ATOM 1906 C CG  . ASN A 1 243 ? 0.398   0.827   -2.793  1.00 88.98 243 A 1 
ATOM 1907 O OD1 . ASN A 1 243 ? -0.497  1.120   -2.018  1.00 81.73 243 A 1 
ATOM 1908 N ND2 . ASN A 1 243 ? 1.459   0.238   -2.303  1.00 82.62 243 A 1 
ATOM 1909 N N   . PRO A 1 244 ? -1.964  3.555   -3.291  1.00 94.02 244 A 1 
ATOM 1910 C CA  . PRO A 1 244 ? -3.069  2.630   -3.013  1.00 93.60 244 A 1 
ATOM 1911 C C   . PRO A 1 244 ? -4.322  2.805   -3.874  1.00 94.41 244 A 1 
ATOM 1912 O O   . PRO A 1 244 ? -5.246  2.006   -3.722  1.00 92.58 244 A 1 
ATOM 1913 C CB  . PRO A 1 244 ? -3.416  2.918   -1.557  1.00 91.92 244 A 1 
ATOM 1914 C CG  . PRO A 1 244 ? -3.250  4.427   -1.474  1.00 87.98 244 A 1 
ATOM 1915 C CD  . PRO A 1 244 ? -2.046  4.682   -2.379  1.00 90.69 244 A 1 
ATOM 1916 N N   . SER A 1 245 ? -4.408  3.838   -4.714  1.00 93.69 245 A 1 
ATOM 1917 C CA  . SER A 1 245 ? -5.664  4.197   -5.393  1.00 94.08 245 A 1 
ATOM 1918 C C   . SER A 1 245 ? -6.156  3.130   -6.372  1.00 94.51 245 A 1 
ATOM 1919 O O   . SER A 1 245 ? -7.352  3.052   -6.635  1.00 93.39 245 A 1 
ATOM 1920 C CB  . SER A 1 245 ? -5.518  5.521   -6.138  1.00 94.83 245 A 1 
ATOM 1921 O OG  . SER A 1 245 ? -4.634  5.385   -7.231  1.00 93.88 245 A 1 
ATOM 1922 N N   . TRP A 1 246 ? -5.232  2.319   -6.880  1.00 95.11 246 A 1 
ATOM 1923 C CA  . TRP A 1 246 ? -5.443  1.298   -7.902  1.00 95.58 246 A 1 
ATOM 1924 C C   . TRP A 1 246 ? -5.891  1.837   -9.264  1.00 96.04 246 A 1 
ATOM 1925 O O   . TRP A 1 246 ? -6.265  1.067   -10.149 1.00 93.11 246 A 1 
ATOM 1926 C CB  . TRP A 1 246 ? -6.310  0.155   -7.362  1.00 94.68 246 A 1 
ATOM 1927 C CG  . TRP A 1 246 ? -5.906  -1.177  -7.902  1.00 93.54 246 A 1 
ATOM 1928 C CD1 . TRP A 1 246 ? -6.571  -1.916  -8.816  1.00 90.77 246 A 1 
ATOM 1929 C CD2 . TRP A 1 246 ? -4.680  -1.898  -7.612  1.00 93.94 246 A 1 
ATOM 1930 N NE1 . TRP A 1 246 ? -5.844  -3.039  -9.114  1.00 88.17 246 A 1 
ATOM 1931 C CE2 . TRP A 1 246 ? -4.661  -3.074  -8.414  1.00 90.62 246 A 1 
ATOM 1932 C CE3 . TRP A 1 246 ? -3.572  -1.661  -6.771  1.00 91.31 246 A 1 
ATOM 1933 C CZ2 . TRP A 1 246 ? -3.578  -3.966  -8.400  1.00 92.04 246 A 1 
ATOM 1934 C CZ3 . TRP A 1 246 ? -2.488  -2.556  -6.745  1.00 89.94 246 A 1 
ATOM 1935 C CH2 . TRP A 1 246 ? -2.482  -3.703  -7.563  1.00 89.68 246 A 1 
ATOM 1936 N N   . VAL A 1 247 ? -5.783  3.149   -9.473  1.00 96.05 247 A 1 
ATOM 1937 C CA  . VAL A 1 247 ? -5.917  3.738   -10.812 1.00 96.08 247 A 1 
ATOM 1938 C C   . VAL A 1 247 ? -4.762  3.262   -11.697 1.00 96.63 247 A 1 
ATOM 1939 O O   . VAL A 1 247 ? -3.638  3.052   -11.227 1.00 95.98 247 A 1 
ATOM 1940 C CB  . VAL A 1 247 ? -6.017  5.275   -10.799 1.00 95.05 247 A 1 
ATOM 1941 C CG1 . VAL A 1 247 ? -7.218  5.739   -9.962  1.00 89.55 247 A 1 
ATOM 1942 C CG2 . VAL A 1 247 ? -4.751  5.983   -10.307 1.00 88.51 247 A 1 
ATOM 1943 N N   . CYS A 1 248 ? -5.046  3.096   -12.985 1.00 96.92 248 A 1 
ATOM 1944 C CA  . CYS A 1 248 ? -4.045  2.760   -13.991 1.00 96.59 248 A 1 
ATOM 1945 C C   . CYS A 1 248 ? -3.919  3.945   -14.946 1.00 96.57 248 A 1 
ATOM 1946 O O   . CYS A 1 248 ? -4.885  4.283   -15.634 1.00 95.58 248 A 1 
ATOM 1947 C CB  . CYS A 1 248 ? -4.449  1.474   -14.714 1.00 95.88 248 A 1 
ATOM 1948 S SG  . CYS A 1 248 ? -4.540  0.086   -13.541 1.00 92.79 248 A 1 
ATOM 1949 N N   . LEU A 1 249 ? -2.743  4.581   -14.971 1.00 97.17 249 A 1 
ATOM 1950 C CA  . LEU A 1 249 ? -2.508  5.723   -15.852 1.00 97.14 249 A 1 
ATOM 1951 C C   . LEU A 1 249 ? -2.704  5.314   -17.315 1.00 97.00 249 A 1 
ATOM 1952 O O   . LEU A 1 249 ? -2.205  4.276   -17.761 1.00 96.37 249 A 1 
ATOM 1953 C CB  . LEU A 1 249 ? -1.112  6.319   -15.621 1.00 97.10 249 A 1 
ATOM 1954 C CG  . LEU A 1 249 ? -0.890  6.939   -14.228 1.00 96.37 249 A 1 
ATOM 1955 C CD1 . LEU A 1 249 ? 0.532   7.481   -14.130 1.00 94.37 249 A 1 
ATOM 1956 C CD2 . LEU A 1 249 ? -1.847  8.095   -13.932 1.00 94.15 249 A 1 
ATOM 1957 N N   . LYS A 1 250 ? -3.456  6.136   -18.041 1.00 97.42 250 A 1 
ATOM 1958 C CA  . LYS A 1 250 ? -3.763  5.909   -19.454 1.00 97.34 250 A 1 
ATOM 1959 C C   . LYS A 1 250 ? -2.651  6.490   -20.332 1.00 98.01 250 A 1 
ATOM 1960 O O   . LYS A 1 250 ? -1.898  7.355   -19.899 1.00 97.97 250 A 1 
ATOM 1961 C CB  . LYS A 1 250 ? -5.144  6.491   -19.799 1.00 96.39 250 A 1 
ATOM 1962 C CG  . LYS A 1 250 ? -6.306  6.022   -18.901 1.00 93.73 250 A 1 
ATOM 1963 C CD  . LYS A 1 250 ? -6.575  4.515   -18.878 1.00 87.90 250 A 1 
ATOM 1964 C CE  . LYS A 1 250 ? -7.827  4.275   -18.016 1.00 83.63 250 A 1 
ATOM 1965 N NZ  . LYS A 1 250 ? -8.275  2.867   -17.965 1.00 72.58 250 A 1 
ATOM 1966 N N   . GLU A 1 251 ? -2.599  6.042   -21.583 1.00 97.49 251 A 1 
ATOM 1967 C CA  . GLU A 1 251 ? -1.606  6.497   -22.568 1.00 97.66 251 A 1 
ATOM 1968 C C   . GLU A 1 251 ? -1.537  8.028   -22.696 1.00 98.20 251 A 1 
ATOM 1969 O O   . GLU A 1 251 ? -0.458  8.600   -22.798 1.00 98.09 251 A 1 
ATOM 1970 C CB  . GLU A 1 251 ? -1.954  5.900   -23.940 1.00 96.85 251 A 1 
ATOM 1971 C CG  . GLU A 1 251 ? -1.817  4.369   -24.010 1.00 92.55 251 A 1 
ATOM 1972 C CD  . GLU A 1 251 ? -0.382  3.866   -23.784 1.00 91.79 251 A 1 
ATOM 1973 O OE1 . GLU A 1 251 ? -0.243  2.657   -23.490 1.00 83.32 251 A 1 
ATOM 1974 O OE2 . GLU A 1 251 ? 0.554   4.676   -23.899 1.00 84.80 251 A 1 
ATOM 1975 N N   . GLU A 1 252 ? -2.682  8.711   -22.632 1.00 97.94 252 A 1 
ATOM 1976 C CA  . GLU A 1 252 ? -2.733  10.177  -22.661 1.00 97.85 252 A 1 
ATOM 1977 C C   . GLU A 1 252 ? -1.996  10.810  -21.472 1.00 98.41 252 A 1 
ATOM 1978 O O   . GLU A 1 252 ? -1.222  11.750  -21.654 1.00 98.29 252 A 1 
ATOM 1979 C CB  . GLU A 1 252 ? -4.203  10.610  -22.688 1.00 96.49 252 A 1 
ATOM 1980 C CG  . GLU A 1 252 ? -4.370  12.135  -22.742 1.00 79.94 252 A 1 
ATOM 1981 C CD  . GLU A 1 252 ? -5.843  12.567  -22.815 1.00 71.90 252 A 1 
ATOM 1982 O OE1 . GLU A 1 252 ? -6.059  13.787  -22.960 1.00 64.34 252 A 1 
ATOM 1983 O OE2 . GLU A 1 252 ? -6.732  11.682  -22.755 1.00 65.32 252 A 1 
ATOM 1984 N N   . GLU A 1 253 ? -2.191  10.286  -20.266 1.00 98.04 253 A 1 
ATOM 1985 C CA  . GLU A 1 253 ? -1.547  10.787  -19.048 1.00 98.29 253 A 1 
ATOM 1986 C C   . GLU A 1 253 ? -0.044  10.488  -19.066 1.00 98.60 253 A 1 
ATOM 1987 O O   . GLU A 1 253 ? 0.770   11.357  -18.755 1.00 98.58 253 A 1 
ATOM 1988 C CB  . GLU A 1 253 ? -2.207  10.153  -17.815 1.00 97.97 253 A 1 
ATOM 1989 C CG  . GLU A 1 253 ? -3.685  10.537  -17.689 1.00 97.15 253 A 1 
ATOM 1990 C CD  . GLU A 1 253 ? -4.361  9.839   -16.505 1.00 97.42 253 A 1 
ATOM 1991 O OE1 . GLU A 1 253 ? -4.851  10.546  -15.602 1.00 94.51 253 A 1 
ATOM 1992 O OE2 . GLU A 1 253 ? -4.451  8.591   -16.487 1.00 95.37 253 A 1 
ATOM 1993 N N   . LEU A 1 254 ? 0.337   9.283   -19.496 1.00 98.42 254 A 1 
ATOM 1994 C CA  . LEU A 1 254 ? 1.738   8.890   -19.656 1.00 98.64 254 A 1 
ATOM 1995 C C   . LEU A 1 254 ? 2.445   9.751   -20.710 1.00 98.76 254 A 1 
ATOM 1996 O O   . LEU A 1 254 ? 3.578   10.182  -20.489 1.00 98.75 254 A 1 
ATOM 1997 C CB  . LEU A 1 254 ? 1.798   7.401   -20.024 1.00 98.60 254 A 1 
ATOM 1998 C CG  . LEU A 1 254 ? 1.315   6.471   -18.895 1.00 98.24 254 A 1 
ATOM 1999 C CD1 . LEU A 1 254 ? 1.133   5.059   -19.438 1.00 97.82 254 A 1 
ATOM 2000 C CD2 . LEU A 1 254 ? 2.306   6.420   -17.730 1.00 97.64 254 A 1 
ATOM 2001 N N   . ARG A 1 255 ? 1.759   10.080  -21.807 1.00 98.76 255 A 1 
ATOM 2002 C CA  . ARG A 1 255 ? 2.254   11.024  -22.814 1.00 98.81 255 A 1 
ATOM 2003 C C   . ARG A 1 255 ? 2.466   12.415  -22.218 1.00 98.85 255 A 1 
ATOM 2004 O O   . ARG A 1 255 ? 3.527   12.991  -22.420 1.00 98.76 255 A 1 
ATOM 2005 C CB  . ARG A 1 255 ? 1.298   11.045  -24.007 1.00 98.61 255 A 1 
ATOM 2006 C CG  . ARG A 1 255 ? 1.805   11.978  -25.117 1.00 96.95 255 A 1 
ATOM 2007 C CD  . ARG A 1 255 ? 0.868   11.971  -26.330 1.00 95.30 255 A 1 
ATOM 2008 N NE  . ARG A 1 255 ? -0.450  12.536  -25.979 1.00 87.65 255 A 1 
ATOM 2009 C CZ  . ARG A 1 255 ? -1.583  12.352  -26.628 1.00 82.80 255 A 1 
ATOM 2010 N NH1 . ARG A 1 255 ? -1.640  11.662  -27.730 1.00 73.57 255 A 1 
ATOM 2011 N NH2 . ARG A 1 255 ? -2.693  12.855  -26.157 1.00 71.85 255 A 1 
ATOM 2012 N N   . ILE A 1 256 ? 1.510   12.939  -21.452 1.00 98.73 256 A 1 
ATOM 2013 C CA  . ILE A 1 256 ? 1.653   14.233  -20.764 1.00 98.75 256 A 1 
ATOM 2014 C C   . ILE A 1 256 ? 2.885   14.221  -19.848 1.00 98.82 256 A 1 
ATOM 2015 O O   . ILE A 1 256 ? 3.690   15.152  -19.892 1.00 98.75 256 A 1 
ATOM 2016 C CB  . ILE A 1 256 ? 0.365   14.578  -19.978 1.00 98.65 256 A 1 
ATOM 2017 C CG1 . ILE A 1 256 ? -0.773  14.949  -20.960 1.00 98.15 256 A 1 
ATOM 2018 C CG2 . ILE A 1 256 ? 0.595   15.733  -18.985 1.00 98.24 256 A 1 
ATOM 2019 C CD1 . ILE A 1 256 ? -2.165  14.917  -20.322 1.00 96.65 256 A 1 
ATOM 2020 N N   . ILE A 1 257 ? 3.049   13.162  -19.047 1.00 98.77 257 A 1 
ATOM 2021 C CA  . ILE A 1 257 ? 4.201   13.009  -18.152 1.00 98.79 257 A 1 
ATOM 2022 C C   . ILE A 1 257 ? 5.506   13.003  -18.956 1.00 98.81 257 A 1 
ATOM 2023 O O   . ILE A 1 257 ? 6.409   13.777  -18.644 1.00 98.76 257 A 1 
ATOM 2024 C CB  . ILE A 1 257 ? 4.045   11.741  -17.277 1.00 98.75 257 A 1 
ATOM 2025 C CG1 . ILE A 1 257 ? 2.876   11.912  -16.278 1.00 98.46 257 A 1 
ATOM 2026 C CG2 . ILE A 1 257 ? 5.340   11.441  -16.503 1.00 98.54 257 A 1 
ATOM 2027 C CD1 . ILE A 1 257 ? 2.419   10.603  -15.621 1.00 97.78 257 A 1 
ATOM 2028 N N   . GLY A 1 258 ? 5.599   12.178  -19.995 1.00 98.85 258 A 1 
ATOM 2029 C CA  . GLY A 1 258 ? 6.813   12.047  -20.807 1.00 98.85 258 A 1 
ATOM 2030 C C   . GLY A 1 258 ? 7.176   13.320  -21.575 1.00 98.86 258 A 1 
ATOM 2031 O O   . GLY A 1 258 ? 8.329   13.754  -21.542 1.00 98.74 258 A 1 
ATOM 2032 N N   . GLU A 1 259 ? 6.201   13.978  -22.208 1.00 98.87 259 A 1 
ATOM 2033 C CA  . GLU A 1 259 ? 6.401   15.244  -22.926 1.00 98.81 259 A 1 
ATOM 2034 C C   . GLU A 1 259 ? 6.909   16.353  -21.996 1.00 98.84 259 A 1 
ATOM 2035 O O   . GLU A 1 259 ? 7.878   17.043  -22.313 1.00 98.68 259 A 1 
ATOM 2036 C CB  . GLU A 1 259 ? 5.079   15.712  -23.553 1.00 98.63 259 A 1 
ATOM 2037 C CG  . GLU A 1 259 ? 4.650   14.930  -24.805 1.00 97.45 259 A 1 
ATOM 2038 C CD  . GLU A 1 259 ? 3.254   15.352  -25.315 1.00 97.07 259 A 1 
ATOM 2039 O OE1 . GLU A 1 259 ? 2.826   14.795  -26.354 1.00 93.41 259 A 1 
ATOM 2040 O OE2 . GLU A 1 259 ? 2.600   16.229  -24.690 1.00 94.26 259 A 1 
ATOM 2041 N N   . LEU A 1 260 ? 6.271   16.520  -20.834 1.00 98.81 260 A 1 
ATOM 2042 C CA  . LEU A 1 260 ? 6.672   17.546  -19.872 1.00 98.83 260 A 1 
ATOM 2043 C C   . LEU A 1 260 ? 8.009   17.214  -19.202 1.00 98.85 260 A 1 
ATOM 2044 O O   . LEU A 1 260 ? 8.839   18.108  -19.032 1.00 98.76 260 A 1 
ATOM 2045 C CB  . LEU A 1 260 ? 5.564   17.742  -18.828 1.00 98.82 260 A 1 
ATOM 2046 C CG  . LEU A 1 260 ? 4.279   18.402  -19.355 1.00 98.49 260 A 1 
ATOM 2047 C CD1 . LEU A 1 260 ? 3.276   18.498  -18.205 1.00 97.71 260 A 1 
ATOM 2048 C CD2 . LEU A 1 260 ? 4.519   19.817  -19.883 1.00 97.79 260 A 1 
ATOM 2049 N N   . ALA A 1 261 ? 8.257   15.949  -18.873 1.00 98.88 261 A 1 
ATOM 2050 C CA  . ALA A 1 261 ? 9.549   15.514  -18.349 1.00 98.87 261 A 1 
ATOM 2051 C C   . ALA A 1 261 ? 10.680  15.814  -19.344 1.00 98.84 261 A 1 
ATOM 2052 O O   . ALA A 1 261 ? 11.688  16.413  -18.963 1.00 98.66 261 A 1 
ATOM 2053 C CB  . ALA A 1 261 ? 9.463   14.028  -18.007 1.00 98.81 261 A 1 
ATOM 2054 N N   . THR A 1 262 ? 10.465  15.522  -20.623 1.00 98.86 262 A 1 
ATOM 2055 C CA  . THR A 1 262 ? 11.407  15.849  -21.704 1.00 98.83 262 A 1 
ATOM 2056 C C   . THR A 1 262 ? 11.599  17.360  -21.836 1.00 98.82 262 A 1 
ATOM 2057 O O   . THR A 1 262 ? 12.733  17.841  -21.821 1.00 98.64 262 A 1 
ATOM 2058 C CB  . THR A 1 262 ? 10.932  15.252  -23.035 1.00 98.75 262 A 1 
ATOM 2059 O OG1 . THR A 1 262 ? 10.819  13.855  -22.913 1.00 97.92 262 A 1 
ATOM 2060 C CG2 . THR A 1 262 ? 11.907  15.523  -24.182 1.00 97.55 262 A 1 
ATOM 2061 N N   . LYS A 1 263 ? 10.508  18.132  -21.890 1.00 98.69 263 A 1 
ATOM 2062 C CA  . LYS A 1 263 ? 10.540  19.603  -22.008 1.00 98.71 263 A 1 
ATOM 2063 C C   . LYS A 1 263 ? 11.358  20.261  -20.899 1.00 98.70 263 A 1 
ATOM 2064 O O   . LYS A 1 263 ? 12.101  21.204  -21.160 1.00 98.37 263 A 1 
ATOM 2065 C CB  . LYS A 1 263 ? 9.095   20.130  -22.016 1.00 98.67 263 A 1 
ATOM 2066 C CG  . LYS A 1 263 ? 8.999   21.665  -22.111 1.00 98.36 263 A 1 
ATOM 2067 C CD  . LYS A 1 263 ? 7.527   22.109  -22.093 1.00 97.51 263 A 1 
ATOM 2068 C CE  . LYS A 1 263 ? 7.420   23.640  -22.122 1.00 95.26 263 A 1 
ATOM 2069 N NZ  . LYS A 1 263 ? 6.009   24.085  -22.005 1.00 91.66 263 A 1 
ATOM 2070 N N   . TYR A 1 264 ? 11.214  19.780  -19.668 1.00 98.73 264 A 1 
ATOM 2071 C CA  . TYR A 1 264 ? 11.865  20.352  -18.492 1.00 98.69 264 A 1 
ATOM 2072 C C   . TYR A 1 264 ? 13.143  19.613  -18.069 1.00 98.58 264 A 1 
ATOM 2073 O O   . TYR A 1 264 ? 13.774  20.028  -17.103 1.00 98.01 264 A 1 
ATOM 2074 C CB  . TYR A 1 264 ? 10.831  20.507  -17.368 1.00 98.69 264 A 1 
ATOM 2075 C CG  . TYR A 1 264 ? 9.785   21.563  -17.682 1.00 98.73 264 A 1 
ATOM 2076 C CD1 . TYR A 1 264 ? 10.150  22.923  -17.657 1.00 98.38 264 A 1 
ATOM 2077 C CD2 . TYR A 1 264 ? 8.472   21.202  -18.033 1.00 98.47 264 A 1 
ATOM 2078 C CE1 . TYR A 1 264 ? 9.216   23.917  -17.998 1.00 98.26 264 A 1 
ATOM 2079 C CE2 . TYR A 1 264 ? 7.529   22.195  -18.374 1.00 98.30 264 A 1 
ATOM 2080 C CZ  . TYR A 1 264 ? 7.907   23.555  -18.364 1.00 98.40 264 A 1 
ATOM 2081 O OH  . TYR A 1 264 ? 7.022   24.524  -18.719 1.00 97.84 264 A 1 
ATOM 2082 N N   . GLY A 1 265 ? 13.564  18.570  -18.781 1.00 98.60 265 A 1 
ATOM 2083 C CA  . GLY A 1 265 ? 14.765  17.784  -18.469 1.00 98.38 265 A 1 
ATOM 2084 C C   . GLY A 1 265 ? 14.685  17.085  -17.110 1.00 98.49 265 A 1 
ATOM 2085 O O   . GLY A 1 265 ? 15.643  17.137  -16.342 1.00 97.59 265 A 1 
ATOM 2086 N N   . VAL A 1 266 ? 13.538  16.500  -16.780 1.00 98.78 266 A 1 
ATOM 2087 C CA  . VAL A 1 266 ? 13.270  15.783  -15.522 1.00 98.87 266 A 1 
ATOM 2088 C C   . VAL A 1 266 ? 13.270  14.280  -15.788 1.00 98.91 266 A 1 
ATOM 2089 O O   . VAL A 1 266 ? 12.688  13.826  -16.762 1.00 98.80 266 A 1 
ATOM 2090 C CB  . VAL A 1 266 ? 11.941  16.254  -14.905 1.00 98.75 266 A 1 
ATOM 2091 C CG1 . VAL A 1 266 ? 11.557  15.467  -13.645 1.00 98.11 266 A 1 
ATOM 2092 C CG2 . VAL A 1 266 ? 12.041  17.734  -14.510 1.00 97.97 266 A 1 
ATOM 2093 N N   . ILE A 1 267 ? 13.909  13.503  -14.914 1.00 98.87 267 A 1 
ATOM 2094 C CA  . ILE A 1 267 ? 13.953  12.038  -15.028 1.00 98.93 267 A 1 
ATOM 2095 C C   . ILE A 1 267 ? 12.637  11.456  -14.501 1.00 98.94 267 A 1 
ATOM 2096 O O   . ILE A 1 267 ? 12.165  11.849  -13.435 1.00 98.89 267 A 1 
ATOM 2097 C CB  . ILE A 1 267 ? 15.187  11.477  -14.287 1.00 98.92 267 A 1 
ATOM 2098 C CG1 . ILE A 1 267 ? 16.496  12.029  -14.909 1.00 98.76 267 A 1 
ATOM 2099 C CG2 . ILE A 1 267 ? 15.192  9.934   -14.320 1.00 98.77 267 A 1 
ATOM 2100 C CD1 . ILE A 1 267 ? 17.739  11.826  -14.028 1.00 98.08 267 A 1 
ATOM 2101 N N   . VAL A 1 268 ? 12.053  10.479  -15.214 1.00 98.90 268 A 1 
ATOM 2102 C CA  . VAL A 1 268 ? 10.830  9.796   -14.775 1.00 98.94 268 A 1 
ATOM 2103 C C   . VAL A 1 268 ? 11.168  8.457   -14.133 1.00 98.93 268 A 1 
ATOM 2104 O O   . VAL A 1 268 ? 11.825  7.612   -14.730 1.00 98.89 268 A 1 
ATOM 2105 C CB  . VAL A 1 268 ? 9.811   9.627   -15.912 1.00 98.90 268 A 1 
ATOM 2106 C CG1 . VAL A 1 268 ? 8.498   9.056   -15.349 1.00 98.50 268 A 1 
ATOM 2107 C CG2 . VAL A 1 268 ? 9.492   10.969  -16.581 1.00 98.48 268 A 1 
ATOM 2108 N N   . LEU A 1 269 ? 10.685  8.238   -12.918 1.00 98.87 269 A 1 
ATOM 2109 C CA  . LEU A 1 269 ? 10.763  6.972   -12.198 1.00 98.86 269 A 1 
ATOM 2110 C C   . LEU A 1 269 ? 9.372   6.329   -12.205 1.00 98.81 269 A 1 
ATOM 2111 O O   . LEU A 1 269 ? 8.462   6.788   -11.516 1.00 98.62 269 A 1 
ATOM 2112 C CB  . LEU A 1 269 ? 11.302  7.213   -10.778 1.00 98.84 269 A 1 
ATOM 2113 C CG  . LEU A 1 269 ? 12.598  8.046   -10.688 1.00 98.55 269 A 1 
ATOM 2114 C CD1 . LEU A 1 269 ? 13.010  8.198   -9.224  1.00 98.21 269 A 1 
ATOM 2115 C CD2 . LEU A 1 269 ? 13.765  7.411   -11.445 1.00 98.11 269 A 1 
ATOM 2116 N N   . GLU A 1 270 ? 9.196   5.264   -12.984 1.00 98.79 270 A 1 
ATOM 2117 C CA  . GLU A 1 270 ? 7.929   4.535   -13.074 1.00 98.73 270 A 1 
ATOM 2118 C C   . GLU A 1 270 ? 8.012   3.248   -12.249 1.00 98.63 270 A 1 
ATOM 2119 O O   . GLU A 1 270 ? 8.721   2.300   -12.599 1.00 98.22 270 A 1 
ATOM 2120 C CB  . GLU A 1 270 ? 7.569   4.300   -14.547 1.00 98.59 270 A 1 
ATOM 2121 C CG  . GLU A 1 270 ? 6.223   3.580   -14.711 1.00 98.01 270 A 1 
ATOM 2122 C CD  . GLU A 1 270 ? 5.734   3.604   -16.158 1.00 98.24 270 A 1 
ATOM 2123 O OE1 . GLU A 1 270 ? 4.631   4.151   -16.398 1.00 96.13 270 A 1 
ATOM 2124 O OE2 . GLU A 1 270 ? 6.463   3.111   -17.041 1.00 96.86 270 A 1 
ATOM 2125 N N   . ASP A 1 271 ? 7.308   3.214   -11.122 1.00 98.53 271 A 1 
ATOM 2126 C CA  . ASP A 1 271 ? 7.261   2.045   -10.244 1.00 98.48 271 A 1 
ATOM 2127 C C   . ASP A 1 271 ? 6.189   1.057   -10.727 1.00 98.34 271 A 1 
ATOM 2128 O O   . ASP A 1 271 ? 4.986   1.255   -10.544 1.00 97.46 271 A 1 
ATOM 2129 C CB  . ASP A 1 271 ? 7.090   2.467   -8.772  1.00 98.23 271 A 1 
ATOM 2130 C CG  . ASP A 1 271 ? 7.432   1.337   -7.782  1.00 97.43 271 A 1 
ATOM 2131 O OD1 . ASP A 1 271 ? 7.212   0.147   -8.099  1.00 94.89 271 A 1 
ATOM 2132 O OD2 . ASP A 1 271 ? 7.961   1.636   -6.683  1.00 94.55 271 A 1 
ATOM 2133 N N   . LEU A 1 272 ? 6.651   -0.043  -11.314 1.00 98.29 272 A 1 
ATOM 2134 C CA  . LEU A 1 272 ? 5.849   -1.154  -11.828 1.00 98.13 272 A 1 
ATOM 2135 C C   . LEU A 1 272 ? 5.801   -2.320  -10.824 1.00 97.79 272 A 1 
ATOM 2136 O O   . LEU A 1 272 ? 5.792   -3.491  -11.202 1.00 96.86 272 A 1 
ATOM 2137 C CB  . LEU A 1 272 ? 6.370   -1.558  -13.223 1.00 98.19 272 A 1 
ATOM 2138 C CG  . LEU A 1 272 ? 6.329   -0.447  -14.292 1.00 97.94 272 A 1 
ATOM 2139 C CD1 . LEU A 1 272 ? 6.976   -0.954  -15.583 1.00 97.13 272 A 1 
ATOM 2140 C CD2 . LEU A 1 272 ? 4.900   -0.015  -14.618 1.00 96.98 272 A 1 
ATOM 2141 N N   . ALA A 1 273 ? 5.783   -2.033  -9.519  1.00 97.45 273 A 1 
ATOM 2142 C CA  . ALA A 1 273 ? 5.723   -3.071  -8.477  1.00 96.97 273 A 1 
ATOM 2143 C C   . ALA A 1 273 ? 4.493   -3.990  -8.584  1.00 96.92 273 A 1 
ATOM 2144 O O   . ALA A 1 273 ? 4.528   -5.116  -8.079  1.00 95.49 273 A 1 
ATOM 2145 C CB  . ALA A 1 273 ? 5.771   -2.388  -7.106  1.00 96.09 273 A 1 
ATOM 2146 N N   . TYR A 1 274 ? 3.427   -3.529  -9.236  1.00 97.54 274 A 1 
ATOM 2147 C CA  . TYR A 1 274 ? 2.190   -4.266  -9.526  1.00 97.42 274 A 1 
ATOM 2148 C C   . TYR A 1 274 ? 2.019   -4.524  -11.029 1.00 97.56 274 A 1 
ATOM 2149 O O   . TYR A 1 274 ? 0.912   -4.473  -11.554 1.00 96.34 274 A 1 
ATOM 2150 C CB  . TYR A 1 274 ? 0.989   -3.541  -8.904  1.00 97.03 274 A 1 
ATOM 2151 C CG  . TYR A 1 274 ? 1.141   -3.329  -7.414  1.00 96.83 274 A 1 
ATOM 2152 C CD1 . TYR A 1 274 ? 0.869   -4.385  -6.524  1.00 95.50 274 A 1 
ATOM 2153 C CD2 . TYR A 1 274 ? 1.634   -2.104  -6.927  1.00 95.67 274 A 1 
ATOM 2154 C CE1 . TYR A 1 274 ? 1.122   -4.232  -5.153  1.00 94.85 274 A 1 
ATOM 2155 C CE2 . TYR A 1 274 ? 1.894   -1.950  -5.554  1.00 94.72 274 A 1 
ATOM 2156 C CZ  . TYR A 1 274 ? 1.655   -3.020  -4.668  1.00 95.10 274 A 1 
ATOM 2157 O OH  . TYR A 1 274 ? 1.969   -2.896  -3.359  1.00 94.03 274 A 1 
ATOM 2158 N N   . PHE A 1 275 ? 3.132   -4.804  -11.700 1.00 97.27 275 A 1 
ATOM 2159 C CA  . PHE A 1 275 ? 3.220   -5.049  -13.132 1.00 97.29 275 A 1 
ATOM 2160 C C   . PHE A 1 275 ? 2.063   -5.900  -13.670 1.00 97.12 275 A 1 
ATOM 2161 O O   . PHE A 1 275 ? 1.796   -6.982  -13.153 1.00 95.24 275 A 1 
ATOM 2162 C CB  . PHE A 1 275 ? 4.562   -5.738  -13.411 1.00 96.80 275 A 1 
ATOM 2163 C CG  . PHE A 1 275 ? 4.855   -5.848  -14.885 1.00 97.37 275 A 1 
ATOM 2164 C CD1 . PHE A 1 275 ? 4.445   -6.976  -15.616 1.00 95.97 275 A 1 
ATOM 2165 C CD2 . PHE A 1 275 ? 5.483   -4.777  -15.544 1.00 96.21 275 A 1 
ATOM 2166 C CE1 . PHE A 1 275 ? 4.641   -7.017  -17.006 1.00 94.91 275 A 1 
ATOM 2167 C CE2 . PHE A 1 275 ? 5.676   -4.821  -16.930 1.00 94.53 275 A 1 
ATOM 2168 C CZ  . PHE A 1 275 ? 5.251   -5.935  -17.662 1.00 95.71 275 A 1 
ATOM 2169 N N   . ALA A 1 276 ? 1.409   -5.396  -14.713 1.00 97.20 276 A 1 
ATOM 2170 C CA  . ALA A 1 276 ? 0.323   -6.042  -15.451 1.00 97.26 276 A 1 
ATOM 2171 C C   . ALA A 1 276 ? -0.925  -6.428  -14.624 1.00 97.39 276 A 1 
ATOM 2172 O O   . ALA A 1 276 ? -1.751  -7.209  -15.088 1.00 96.44 276 A 1 
ATOM 2173 C CB  . ALA A 1 276 ? 0.904   -7.184  -16.294 1.00 96.92 276 A 1 
ATOM 2174 N N   . MET A 1 277 ? -1.110  -5.874  -13.425 1.00 97.15 277 A 1 
ATOM 2175 C CA  . MET A 1 277 ? -2.267  -6.182  -12.564 1.00 97.08 277 A 1 
ATOM 2176 C C   . MET A 1 277 ? -3.507  -5.299  -12.820 1.00 97.14 277 A 1 
ATOM 2177 O O   . MET A 1 277 ? -4.402  -5.240  -11.969 1.00 96.35 277 A 1 
ATOM 2178 C CB  . MET A 1 277 ? -1.872  -6.192  -11.083 1.00 96.82 277 A 1 
ATOM 2179 C CG  . MET A 1 277 ? -0.795  -7.222  -10.750 1.00 95.69 277 A 1 
ATOM 2180 S SD  . MET A 1 277 ? -0.553  -7.415  -8.954  1.00 95.15 277 A 1 
ATOM 2181 C CE  . MET A 1 277 ? 0.762   -8.646  -8.997  1.00 89.17 277 A 1 
ATOM 2182 N N   . ASP A 1 278 ? -3.601  -4.616  -13.973 1.00 96.75 278 A 1 
ATOM 2183 C CA  . ASP A 1 278 ? -4.891  -4.094  -14.444 1.00 96.95 278 A 1 
ATOM 2184 C C   . ASP A 1 278 ? -5.699  -5.251  -15.050 1.00 96.92 278 A 1 
ATOM 2185 O O   . ASP A 1 278 ? -5.714  -5.460  -16.266 1.00 96.23 278 A 1 
ATOM 2186 C CB  . ASP A 1 278 ? -4.728  -2.920  -15.431 1.00 96.83 278 A 1 
ATOM 2187 C CG  . ASP A 1 278 ? -6.076  -2.289  -15.842 1.00 96.50 278 A 1 
ATOM 2188 O OD1 . ASP A 1 278 ? -7.152  -2.761  -15.398 1.00 94.55 278 A 1 
ATOM 2189 O OD2 . ASP A 1 278 ? -6.078  -1.269  -16.568 1.00 94.53 278 A 1 
ATOM 2190 N N   . PHE A 1 279 ? -6.363  -6.017  -14.193 1.00 97.09 279 A 1 
ATOM 2191 C CA  . PHE A 1 279 ? -7.114  -7.215  -14.587 1.00 96.71 279 A 1 
ATOM 2192 C C   . PHE A 1 279 ? -8.363  -6.932  -15.449 1.00 96.56 279 A 1 
ATOM 2193 O O   . PHE A 1 279 ? -9.064  -7.868  -15.815 1.00 94.97 279 A 1 
ATOM 2194 C CB  . PHE A 1 279 ? -7.470  -8.033  -13.339 1.00 96.13 279 A 1 
ATOM 2195 C CG  . PHE A 1 279 ? -6.297  -8.460  -12.471 1.00 96.48 279 A 1 
ATOM 2196 C CD1 . PHE A 1 279 ? -5.148  -9.038  -13.043 1.00 94.15 279 A 1 
ATOM 2197 C CD2 . PHE A 1 279 ? -6.370  -8.300  -11.074 1.00 94.54 279 A 1 
ATOM 2198 C CE1 . PHE A 1 279 ? -4.075  -9.443  -12.225 1.00 93.02 279 A 1 
ATOM 2199 C CE2 . PHE A 1 279 ? -5.302  -8.709  -10.257 1.00 93.13 279 A 1 
ATOM 2200 C CZ  . PHE A 1 279 ? -4.152  -9.279  -10.830 1.00 95.04 279 A 1 
ATOM 2201 N N   . ARG A 1 280 ? -8.626  -5.675  -15.804 1.00 97.17 280 A 1 
ATOM 2202 C CA  . ARG A 1 280 ? -9.623  -5.329  -16.832 1.00 96.61 280 A 1 
ATOM 2203 C C   . ARG A 1 280 ? -9.125  -5.646  -18.246 1.00 96.42 280 A 1 
ATOM 2204 O O   . ARG A 1 280 ? -9.923  -5.639  -19.181 1.00 95.76 280 A 1 
ATOM 2205 C CB  . ARG A 1 280 ? -9.978  -3.836  -16.734 1.00 96.49 280 A 1 
ATOM 2206 C CG  . ARG A 1 280 ? -10.547 -3.440  -15.373 1.00 96.57 280 A 1 
ATOM 2207 C CD  . ARG A 1 280 ? -10.695 -1.919  -15.243 1.00 96.14 280 A 1 
ATOM 2208 N NE  . ARG A 1 280 ? -9.386  -1.242  -15.259 1.00 95.80 280 A 1 
ATOM 2209 C CZ  . ARG A 1 280 ? -9.158  0.049   -15.084 1.00 96.33 280 A 1 
ATOM 2210 N NH1 . ARG A 1 280 ? -10.106 0.899   -14.844 1.00 93.62 280 A 1 
ATOM 2211 N NH2 . ARG A 1 280 ? -7.946  0.509   -15.149 1.00 94.29 280 A 1 
ATOM 2212 N N   . LYS A 1 281 ? -7.821  -5.873  -18.405 1.00 96.93 281 A 1 
ATOM 2213 C CA  . LYS A 1 281 ? -7.150  -6.139  -19.679 1.00 96.39 281 A 1 
ATOM 2214 C C   . LYS A 1 281 ? -6.350  -7.436  -19.599 1.00 96.76 281 A 1 
ATOM 2215 O O   . LYS A 1 281 ? -5.782  -7.755  -18.558 1.00 95.79 281 A 1 
ATOM 2216 C CB  . LYS A 1 281 ? -6.220  -4.965  -20.028 1.00 95.40 281 A 1 
ATOM 2217 C CG  . LYS A 1 281 ? -6.956  -3.621  -20.150 1.00 93.15 281 A 1 
ATOM 2218 C CD  . LYS A 1 281 ? -5.948  -2.519  -20.478 1.00 89.61 281 A 1 
ATOM 2219 C CE  . LYS A 1 281 ? -6.648  -1.165  -20.574 1.00 83.92 281 A 1 
ATOM 2220 N NZ  . LYS A 1 281 ? -5.663  -0.093  -20.865 1.00 74.76 281 A 1 
ATOM 2221 N N   . ASP A 1 282 ? -6.250  -8.142  -20.711 1.00 96.19 282 A 1 
ATOM 2222 C CA  . ASP A 1 282 ? -5.310  -9.259  -20.829 1.00 96.13 282 A 1 
ATOM 2223 C C   . ASP A 1 282 ? -3.908  -8.717  -21.145 1.00 96.96 282 A 1 
ATOM 2224 O O   . ASP A 1 282 ? -3.576  -8.450  -22.297 1.00 95.97 282 A 1 
ATOM 2225 C CB  . ASP A 1 282 ? -5.796  -10.282 -21.868 1.00 94.14 282 A 1 
ATOM 2226 C CG  . ASP A 1 282 ? -4.848  -11.486 -21.966 1.00 89.44 282 A 1 
ATOM 2227 O OD1 . ASP A 1 282 ? -3.939  -11.601 -21.104 1.00 85.59 282 A 1 
ATOM 2228 O OD2 . ASP A 1 282 ? -5.029  -12.285 -22.905 1.00 84.21 282 A 1 
ATOM 2229 N N   . LEU A 1 283 ? -3.097  -8.525  -20.110 1.00 96.91 283 A 1 
ATOM 2230 C CA  . LEU A 1 283 ? -1.701  -8.078  -20.195 1.00 97.39 283 A 1 
ATOM 2231 C C   . LEU A 1 283 ? -0.705  -9.246  -20.066 1.00 97.44 283 A 1 
ATOM 2232 O O   . LEU A 1 283 ? 0.484   -9.019  -19.838 1.00 96.27 283 A 1 
ATOM 2233 C CB  . LEU A 1 283 ? -1.448  -6.974  -19.139 1.00 97.47 283 A 1 
ATOM 2234 C CG  . LEU A 1 283 ? -2.368  -5.740  -19.236 1.00 97.24 283 A 1 
ATOM 2235 C CD1 . LEU A 1 283 ? -2.037  -4.754  -18.113 1.00 96.16 283 A 1 
ATOM 2236 C CD2 . LEU A 1 283 ? -2.219  -5.003  -20.566 1.00 96.02 283 A 1 
ATOM 2237 N N   . GLY A 1 284 ? -1.186  -10.489 -20.148 1.00 96.95 284 A 1 
ATOM 2238 C CA  . GLY A 1 284 ? -0.407  -11.700 -19.875 1.00 96.59 284 A 1 
ATOM 2239 C C   . GLY A 1 284 ? 0.213   -12.357 -21.099 1.00 97.30 284 A 1 
ATOM 2240 O O   . GLY A 1 284 ? 1.052   -13.242 -20.938 1.00 96.14 284 A 1 
ATOM 2241 N N   . THR A 1 285 ? -0.172  -11.942 -22.304 1.00 97.89 285 A 1 
ATOM 2242 C CA  . THR A 1 285 ? 0.331   -12.551 -23.542 1.00 98.07 285 A 1 
ATOM 2243 C C   . THR A 1 285 ? 1.639   -11.879 -23.984 1.00 98.44 285 A 1 
ATOM 2244 O O   . THR A 1 285 ? 1.626   -10.692 -24.313 1.00 98.28 285 A 1 
ATOM 2245 C CB  . THR A 1 285 ? -0.729  -12.489 -24.649 1.00 97.49 285 A 1 
ATOM 2246 O OG1 . THR A 1 285 ? -1.907  -13.142 -24.217 1.00 94.87 285 A 1 
ATOM 2247 C CG2 . THR A 1 285 ? -0.275  -13.223 -25.905 1.00 94.35 285 A 1 
ATOM 2248 N N   . PRO A 1 286 ? 2.784   -12.593 -24.001 1.00 98.41 286 A 1 
ATOM 2249 C CA  . PRO A 1 286 ? 4.057   -11.987 -24.385 1.00 98.62 286 A 1 
ATOM 2250 C C   . PRO A 1 286 ? 4.093   -11.632 -25.880 1.00 98.63 286 A 1 
ATOM 2251 O O   . PRO A 1 286 ? 3.559   -12.357 -26.716 1.00 98.29 286 A 1 
ATOM 2252 C CB  . PRO A 1 286 ? 5.127   -13.018 -24.010 1.00 98.50 286 A 1 
ATOM 2253 C CG  . PRO A 1 286 ? 4.392   -14.356 -24.132 1.00 97.85 286 A 1 
ATOM 2254 C CD  . PRO A 1 286 ? 2.971   -14.006 -23.688 1.00 98.53 286 A 1 
ATOM 2255 N N   . PHE A 1 287 ? 4.761   -10.527 -26.207 1.00 98.51 287 A 1 
ATOM 2256 C CA  . PHE A 1 287 ? 4.959   -10.022 -27.574 1.00 98.57 287 A 1 
ATOM 2257 C C   . PHE A 1 287 ? 3.673   -9.718  -28.367 1.00 98.46 287 A 1 
ATOM 2258 O O   . PHE A 1 287 ? 3.726   -9.594  -29.593 1.00 97.56 287 A 1 
ATOM 2259 C CB  . PHE A 1 287 ? 5.924   -10.934 -28.352 1.00 98.53 287 A 1 
ATOM 2260 C CG  . PHE A 1 287 ? 7.221   -11.239 -27.635 1.00 98.70 287 A 1 
ATOM 2261 C CD1 . PHE A 1 287 ? 8.238   -10.271 -27.582 1.00 98.24 287 A 1 
ATOM 2262 C CD2 . PHE A 1 287 ? 7.402   -12.484 -27.010 1.00 98.40 287 A 1 
ATOM 2263 C CE1 . PHE A 1 287 ? 9.437   -10.546 -26.907 1.00 98.17 287 A 1 
ATOM 2264 C CE2 . PHE A 1 287 ? 8.606   -12.762 -26.332 1.00 98.21 287 A 1 
ATOM 2265 C CZ  . PHE A 1 287 ? 9.623   -11.793 -26.280 1.00 98.52 287 A 1 
ATOM 2266 N N   . ALA A 1 288 ? 2.542   -9.566  -27.692 1.00 98.35 288 A 1 
ATOM 2267 C CA  . ALA A 1 288 ? 1.267   -9.243  -28.318 1.00 98.08 288 A 1 
ATOM 2268 C C   . ALA A 1 288 ? 0.503   -8.169  -27.520 1.00 98.28 288 A 1 
ATOM 2269 O O   . ALA A 1 288 ? 0.551   -8.167  -26.291 1.00 97.40 288 A 1 
ATOM 2270 C CB  . ALA A 1 288 ? 0.446   -10.528 -28.480 1.00 96.99 288 A 1 
ATOM 2271 N N   . PRO A 1 289 ? -0.204  -7.256  -28.188 1.00 98.19 289 A 1 
ATOM 2272 C CA  . PRO A 1 289 ? -1.046  -6.279  -27.505 1.00 97.97 289 A 1 
ATOM 2273 C C   . PRO A 1 289 ? -2.276  -6.951  -26.862 1.00 97.78 289 A 1 
ATOM 2274 O O   . PRO A 1 289 ? -2.761  -7.964  -27.375 1.00 96.65 289 A 1 
ATOM 2275 C CB  . PRO A 1 289 ? -1.440  -5.268  -28.589 1.00 97.32 289 A 1 
ATOM 2276 C CG  . PRO A 1 289 ? -1.434  -6.110  -29.864 1.00 95.59 289 A 1 
ATOM 2277 C CD  . PRO A 1 289 ? -0.297  -7.096  -29.625 1.00 97.88 289 A 1 
ATOM 2278 N N   . PRO A 1 290 ? -2.832  -6.345  -25.793 1.00 97.97 290 A 1 
ATOM 2279 C CA  . PRO A 1 290 ? -2.389  -5.096  -25.173 1.00 97.99 290 A 1 
ATOM 2280 C C   . PRO A 1 290 ? -1.135  -5.285  -24.300 1.00 98.29 290 A 1 
ATOM 2281 O O   . PRO A 1 290 ? -0.934  -6.336  -23.706 1.00 97.94 290 A 1 
ATOM 2282 C CB  . PRO A 1 290 ? -3.590  -4.624  -24.350 1.00 97.28 290 A 1 
ATOM 2283 C CG  . PRO A 1 290 ? -4.250  -5.939  -23.917 1.00 96.34 290 A 1 
ATOM 2284 C CD  . PRO A 1 290 ? -4.027  -6.853  -25.117 1.00 97.63 290 A 1 
ATOM 2285 N N   . TYR A 1 291 ? -0.311  -4.244  -24.212 1.00 98.26 291 A 1 
ATOM 2286 C CA  . TYR A 1 291 ? 0.882   -4.200  -23.365 1.00 98.35 291 A 1 
ATOM 2287 C C   . TYR A 1 291 ? 0.620   -3.404  -22.081 1.00 98.25 291 A 1 
ATOM 2288 O O   . TYR A 1 291 ? -0.300  -2.585  -22.030 1.00 97.64 291 A 1 
ATOM 2289 C CB  . TYR A 1 291 ? 2.047   -3.597  -24.160 1.00 98.31 291 A 1 
ATOM 2290 C CG  . TYR A 1 291 ? 2.432   -4.381  -25.401 1.00 98.48 291 A 1 
ATOM 2291 C CD1 . TYR A 1 291 ? 3.143   -5.586  -25.271 1.00 97.93 291 A 1 
ATOM 2292 C CD2 . TYR A 1 291 ? 2.085   -3.905  -26.680 1.00 98.06 291 A 1 
ATOM 2293 C CE1 . TYR A 1 291 ? 3.517   -6.318  -26.416 1.00 97.73 291 A 1 
ATOM 2294 C CE2 . TYR A 1 291 ? 2.458   -4.633  -27.830 1.00 97.79 291 A 1 
ATOM 2295 C CZ  . TYR A 1 291 ? 3.177   -5.838  -27.697 1.00 98.10 291 A 1 
ATOM 2296 O OH  . TYR A 1 291 ? 3.555   -6.538  -28.802 1.00 97.46 291 A 1 
ATOM 2297 N N   . GLN A 1 292 ? 1.449   -3.595  -21.054 1.00 97.93 292 A 1 
ATOM 2298 C CA  . GLN A 1 292 ? 1.488   -2.724  -19.875 1.00 98.02 292 A 1 
ATOM 2299 C C   . GLN A 1 292 ? 1.794   -1.283  -20.329 1.00 98.19 292 A 1 
ATOM 2300 O O   . GLN A 1 292 ? 2.870   -1.049  -20.890 1.00 98.10 292 A 1 
ATOM 2301 C CB  . GLN A 1 292 ? 2.540   -3.265  -18.888 1.00 97.67 292 A 1 
ATOM 2302 C CG  . GLN A 1 292 ? 2.937   -2.308  -17.752 1.00 95.87 292 A 1 
ATOM 2303 C CD  . GLN A 1 292 ? 1.802   -1.926  -16.808 1.00 96.64 292 A 1 
ATOM 2304 O OE1 . GLN A 1 292 ? 1.157   -2.754  -16.190 1.00 91.02 292 A 1 
ATOM 2305 N NE2 . GLN A 1 292 ? 1.545   -0.646  -16.630 1.00 88.57 292 A 1 
ATOM 2306 N N   . PRO A 1 293 ? 0.899   -0.316  -20.083 1.00 98.26 293 A 1 
ATOM 2307 C CA  . PRO A 1 293 ? 1.154   1.080   -20.429 1.00 98.23 293 A 1 
ATOM 2308 C C   . PRO A 1 293 ? 2.350   1.647   -19.659 1.00 98.43 293 A 1 
ATOM 2309 O O   . PRO A 1 293 ? 2.531   1.330   -18.478 1.00 98.15 293 A 1 
ATOM 2310 C CB  . PRO A 1 293 ? -0.140  1.839   -20.112 1.00 97.68 293 A 1 
ATOM 2311 C CG  . PRO A 1 293 ? -1.211  0.751   -20.143 1.00 96.19 293 A 1 
ATOM 2312 C CD  . PRO A 1 293 ? -0.468  -0.462  -19.595 1.00 97.83 293 A 1 
ATOM 2313 N N   . THR A 1 294 ? 3.147   2.487   -20.305 1.00 98.54 294 A 1 
ATOM 2314 C CA  . THR A 1 294 ? 4.377   3.043   -19.727 1.00 98.74 294 A 1 
ATOM 2315 C C   . THR A 1 294 ? 4.726   4.414   -20.297 1.00 98.80 294 A 1 
ATOM 2316 O O   . THR A 1 294 ? 4.441   4.725   -21.450 1.00 98.67 294 A 1 
ATOM 2317 C CB  . THR A 1 294 ? 5.559   2.086   -19.945 1.00 98.57 294 A 1 
ATOM 2318 O OG1 . THR A 1 294 ? 6.718   2.575   -19.312 1.00 97.74 294 A 1 
ATOM 2319 C CG2 . THR A 1 294 ? 5.906   1.881   -21.422 1.00 97.45 294 A 1 
ATOM 2320 N N   . VAL A 1 295 ? 5.424   5.223   -19.496 1.00 98.75 295 A 1 
ATOM 2321 C CA  . VAL A 1 295 ? 6.003   6.495   -19.946 1.00 98.81 295 A 1 
ATOM 2322 C C   . VAL A 1 295 ? 7.169   6.310   -20.924 1.00 98.83 295 A 1 
ATOM 2323 O O   . VAL A 1 295 ? 7.506   7.241   -21.650 1.00 98.73 295 A 1 
ATOM 2324 C CB  . VAL A 1 295 ? 6.433   7.316   -18.728 1.00 98.67 295 A 1 
ATOM 2325 C CG1 . VAL A 1 295 ? 7.741   6.811   -18.098 1.00 97.64 295 A 1 
ATOM 2326 C CG2 . VAL A 1 295 ? 6.560   8.800   -19.069 1.00 97.19 295 A 1 
ATOM 2327 N N   . ALA A 1 296 ? 7.762   5.115   -20.977 1.00 98.85 296 A 1 
ATOM 2328 C CA  . ALA A 1 296 ? 8.917   4.814   -21.824 1.00 98.84 296 A 1 
ATOM 2329 C C   . ALA A 1 296 ? 8.657   5.008   -23.331 1.00 98.80 296 A 1 
ATOM 2330 O O   . ALA A 1 296 ? 9.606   5.120   -24.099 1.00 98.50 296 A 1 
ATOM 2331 C CB  . ALA A 1 296 ? 9.374   3.386   -21.515 1.00 98.76 296 A 1 
ATOM 2332 N N   . HIS A 1 297 ? 7.391   5.101   -23.744 1.00 98.81 297 A 1 
ATOM 2333 C CA  . HIS A 1 297 ? 7.022   5.460   -25.120 1.00 98.75 297 A 1 
ATOM 2334 C C   . HIS A 1 297 ? 7.076   6.974   -25.403 1.00 98.77 297 A 1 
ATOM 2335 O O   . HIS A 1 297 ? 6.974   7.380   -26.557 1.00 98.44 297 A 1 
ATOM 2336 C CB  . HIS A 1 297 ? 5.623   4.904   -25.422 1.00 98.59 297 A 1 
ATOM 2337 C CG  . HIS A 1 297 ? 5.561   3.397   -25.393 1.00 98.34 297 A 1 
ATOM 2338 N ND1 . HIS A 1 297 ? 6.422   2.544   -26.051 1.00 89.04 297 A 1 
ATOM 2339 C CD2 . HIS A 1 297 ? 4.644   2.629   -24.735 1.00 91.78 297 A 1 
ATOM 2340 C CE1 . HIS A 1 297 ? 6.031   1.292   -25.791 1.00 92.84 297 A 1 
ATOM 2341 N NE2 . HIS A 1 297 ? 4.951   1.294   -24.997 1.00 94.61 297 A 1 
ATOM 2342 N N   . TYR A 1 298 ? 7.216   7.809   -24.368 1.00 98.83 298 A 1 
ATOM 2343 C CA  . TYR A 1 298 ? 7.015   9.262   -24.455 1.00 98.83 298 A 1 
ATOM 2344 C C   . TYR A 1 298 ? 8.191   10.099  -23.927 1.00 98.83 298 A 1 
ATOM 2345 O O   . TYR A 1 298 ? 8.148   11.329  -23.997 1.00 98.45 298 A 1 
ATOM 2346 C CB  . TYR A 1 298 ? 5.716   9.617   -23.722 1.00 98.78 298 A 1 
ATOM 2347 C CG  . TYR A 1 298 ? 4.500   8.837   -24.181 1.00 98.75 298 A 1 
ATOM 2348 C CD1 . TYR A 1 298 ? 3.968   9.063   -25.464 1.00 98.33 298 A 1 
ATOM 2349 C CD2 . TYR A 1 298 ? 3.918   7.866   -23.342 1.00 98.42 298 A 1 
ATOM 2350 C CE1 . TYR A 1 298 ? 2.860   8.321   -25.914 1.00 98.11 298 A 1 
ATOM 2351 C CE2 . TYR A 1 298 ? 2.812   7.119   -23.786 1.00 98.15 298 A 1 
ATOM 2352 C CZ  . TYR A 1 298 ? 2.282   7.346   -25.077 1.00 98.20 298 A 1 
ATOM 2353 O OH  . TYR A 1 298 ? 1.222   6.625   -25.527 1.00 97.38 298 A 1 
ATOM 2354 N N   . THR A 1 299 ? 9.234   9.473   -23.377 1.00 98.80 299 A 1 
ATOM 2355 C CA  . THR A 1 299 ? 10.467  10.153  -22.948 1.00 98.84 299 A 1 
ATOM 2356 C C   . THR A 1 299 ? 11.655  9.198   -22.995 1.00 98.82 299 A 1 
ATOM 2357 O O   . THR A 1 299 ? 11.501  7.998   -22.791 1.00 98.56 299 A 1 
ATOM 2358 C CB  . THR A 1 299 ? 10.317  10.756  -21.542 1.00 98.73 299 A 1 
ATOM 2359 O OG1 . THR A 1 299 ? 11.451  11.528  -21.218 1.00 97.90 299 A 1 
ATOM 2360 C CG2 . THR A 1 299 ? 10.136  9.731   -20.417 1.00 97.52 299 A 1 
ATOM 2361 N N   . ASP A 1 300 ? 12.848  9.740   -23.204 1.00 98.81 300 A 1 
ATOM 2362 C CA  . ASP A 1 300 ? 14.094  8.964   -23.240 1.00 98.74 300 A 1 
ATOM 2363 C C   . ASP A 1 300 ? 14.800  8.883   -21.876 1.00 98.81 300 A 1 
ATOM 2364 O O   . ASP A 1 300 ? 15.668  8.035   -21.680 1.00 98.47 300 A 1 
ATOM 2365 C CB  . ASP A 1 300 ? 15.032  9.570   -24.292 1.00 98.23 300 A 1 
ATOM 2366 C CG  . ASP A 1 300 ? 14.485  9.478   -25.716 1.00 96.46 300 A 1 
ATOM 2367 O OD1 . ASP A 1 300 ? 13.972  8.396   -26.071 1.00 93.16 300 A 1 
ATOM 2368 O OD2 . ASP A 1 300 ? 14.624  10.489  -26.441 1.00 92.48 300 A 1 
ATOM 2369 N N   . ASP A 1 301 ? 14.445  9.735   -20.910 1.00 98.80 301 A 1 
ATOM 2370 C CA  . ASP A 1 301 ? 15.077  9.786   -19.587 1.00 98.87 301 A 1 
ATOM 2371 C C   . ASP A 1 301 ? 14.169  9.154   -18.518 1.00 98.92 301 A 1 
ATOM 2372 O O   . ASP A 1 301 ? 13.463  9.845   -17.772 1.00 98.78 301 A 1 
ATOM 2373 C CB  . ASP A 1 301 ? 15.471  11.232  -19.233 1.00 98.74 301 A 1 
ATOM 2374 C CG  . ASP A 1 301 ? 16.656  11.803  -20.013 1.00 98.41 301 A 1 
ATOM 2375 O OD1 . ASP A 1 301 ? 17.589  11.073  -20.407 1.00 95.91 301 A 1 
ATOM 2376 O OD2 . ASP A 1 301 ? 16.751  13.052  -20.103 1.00 95.97 301 A 1 
ATOM 2377 N N   . TYR A 1 302 ? 14.197  7.821   -18.417 1.00 98.93 302 A 1 
ATOM 2378 C CA  . TYR A 1 302 ? 13.372  7.083   -17.457 1.00 98.95 302 A 1 
ATOM 2379 C C   . TYR A 1 302 ? 14.105  5.936   -16.750 1.00 98.96 302 A 1 
ATOM 2380 O O   . TYR A 1 302 ? 15.103  5.398   -17.229 1.00 98.93 302 A 1 
ATOM 2381 C CB  . TYR A 1 302 ? 12.086  6.584   -18.138 1.00 98.93 302 A 1 
ATOM 2382 C CG  . TYR A 1 302 ? 12.308  5.534   -19.211 1.00 98.94 302 A 1 
ATOM 2383 C CD1 . TYR A 1 302 ? 12.319  5.909   -20.570 1.00 98.78 302 A 1 
ATOM 2384 C CD2 . TYR A 1 302 ? 12.515  4.186   -18.865 1.00 98.77 302 A 1 
ATOM 2385 C CE1 . TYR A 1 302 ? 12.548  4.947   -21.572 1.00 98.66 302 A 1 
ATOM 2386 C CE2 . TYR A 1 302 ? 12.754  3.219   -19.865 1.00 98.65 302 A 1 
ATOM 2387 C CZ  . TYR A 1 302 ? 12.775  3.602   -21.218 1.00 98.76 302 A 1 
ATOM 2388 O OH  . TYR A 1 302 ? 13.021  2.678   -22.184 1.00 98.38 302 A 1 
ATOM 2389 N N   . VAL A 1 303 ? 13.546  5.510   -15.614 1.00 98.91 303 A 1 
ATOM 2390 C CA  . VAL A 1 303 ? 13.870  4.250   -14.929 1.00 98.93 303 A 1 
ATOM 2391 C C   . VAL A 1 303 ? 12.570  3.509   -14.633 1.00 98.92 303 A 1 
ATOM 2392 O O   . VAL A 1 303 ? 11.733  4.007   -13.879 1.00 98.84 303 A 1 
ATOM 2393 C CB  . VAL A 1 303 ? 14.671  4.472   -13.630 1.00 98.91 303 A 1 
ATOM 2394 C CG1 . VAL A 1 303 ? 15.138  3.133   -13.041 1.00 98.68 303 A 1 
ATOM 2395 C CG2 . VAL A 1 303 ? 15.910  5.352   -13.839 1.00 98.67 303 A 1 
ATOM 2396 N N   . LEU A 1 304 ? 12.408  2.297   -15.171 1.00 98.89 304 A 1 
ATOM 2397 C CA  . LEU A 1 304 ? 11.310  1.396   -14.815 1.00 98.88 304 A 1 
ATOM 2398 C C   . LEU A 1 304 ? 11.741  0.527   -13.631 1.00 98.87 304 A 1 
ATOM 2399 O O   . LEU A 1 304 ? 12.817  -0.072  -13.654 1.00 98.75 304 A 1 
ATOM 2400 C CB  . LEU A 1 304 ? 10.873  0.520   -16.006 1.00 98.83 304 A 1 
ATOM 2401 C CG  . LEU A 1 304 ? 10.682  1.250   -17.347 1.00 98.46 304 A 1 
ATOM 2402 C CD1 . LEU A 1 304 ? 10.290  0.247   -18.429 1.00 98.07 304 A 1 
ATOM 2403 C CD2 . LEU A 1 304 ? 9.612   2.332   -17.256 1.00 98.02 304 A 1 
ATOM 2404 N N   . LEU A 1 305 ? 10.913  0.424   -12.607 1.00 98.79 305 A 1 
ATOM 2405 C CA  . LEU A 1 305 ? 11.176  -0.383  -11.418 1.00 98.73 305 A 1 
ATOM 2406 C C   . LEU A 1 305 ? 10.294  -1.633  -11.432 1.00 98.61 305 A 1 
ATOM 2407 O O   . LEU A 1 305 ? 9.131   -1.595  -11.030 1.00 98.21 305 A 1 
ATOM 2408 C CB  . LEU A 1 305 ? 10.978  0.473   -10.156 1.00 98.65 305 A 1 
ATOM 2409 C CG  . LEU A 1 305 ? 11.852  1.743   -10.077 1.00 98.32 305 A 1 
ATOM 2410 C CD1 . LEU A 1 305 ? 11.478  2.532   -8.825  1.00 97.74 305 A 1 
ATOM 2411 C CD2 . LEU A 1 305 ? 13.345  1.414   -10.004 1.00 97.41 305 A 1 
ATOM 2412 N N   . ILE A 1 306 ? 10.852  -2.763  -11.871 1.00 98.63 306 A 1 
ATOM 2413 C CA  . ILE A 1 306 ? 10.154  -4.055  -11.950 1.00 98.53 306 A 1 
ATOM 2414 C C   . ILE A 1 306 ? 10.501  -4.894  -10.716 1.00 98.41 306 A 1 
ATOM 2415 O O   . ILE A 1 306 ? 11.658  -5.013  -10.327 1.00 97.83 306 A 1 
ATOM 2416 C CB  . ILE A 1 306 ? 10.471  -4.775  -13.279 1.00 98.18 306 A 1 
ATOM 2417 C CG1 . ILE A 1 306 ? 10.034  -3.891  -14.474 1.00 96.66 306 A 1 
ATOM 2418 C CG2 . ILE A 1 306 ? 9.776   -6.154  -13.332 1.00 97.38 306 A 1 
ATOM 2419 C CD1 . ILE A 1 306 ? 10.356  -4.474  -15.853 1.00 89.05 306 A 1 
ATOM 2420 N N   . SER A 1 307 ? 9.496   -5.503  -10.083 1.00 97.73 307 A 1 
ATOM 2421 C CA  . SER A 1 307 ? 9.664   -6.268  -8.841  1.00 97.32 307 A 1 
ATOM 2422 C C   . SER A 1 307 ? 9.125   -7.689  -8.956  1.00 97.44 307 A 1 
ATOM 2423 O O   . SER A 1 307 ? 7.973   -7.889  -9.334  1.00 96.52 307 A 1 
ATOM 2424 C CB  . SER A 1 307 ? 8.968   -5.528  -7.700  1.00 96.39 307 A 1 
ATOM 2425 O OG  . SER A 1 307 ? 9.154   -6.204  -6.468  1.00 91.33 307 A 1 
ATOM 2426 N N   . GLY A 1 308 ? 9.906   -8.675  -8.496  1.00 96.52 308 A 1 
ATOM 2427 C CA  . GLY A 1 308 ? 9.433   -10.057 -8.329  1.00 95.97 308 A 1 
ATOM 2428 C C   . GLY A 1 308 ? 8.438   -10.226 -7.179  1.00 96.45 308 A 1 
ATOM 2429 O O   . GLY A 1 308 ? 7.737   -11.227 -7.082  1.00 95.95 308 A 1 
ATOM 2430 N N   . SER A 1 309 ? 8.333   -9.229  -6.295  1.00 91.70 309 A 1 
ATOM 2431 C CA  . SER A 1 309 ? 7.597   -9.355  -5.034  1.00 89.35 309 A 1 
ATOM 2432 C C   . SER A 1 309 ? 6.109   -9.664  -5.199  1.00 88.88 309 A 1 
ATOM 2433 O O   . SER A 1 309 ? 5.558   -10.359 -4.349  1.00 89.36 309 A 1 
ATOM 2434 C CB  . SER A 1 309 ? 7.721   -8.077  -4.198  1.00 90.82 309 A 1 
ATOM 2435 O OG  . SER A 1 309 ? 9.072   -7.799  -3.869  1.00 87.79 309 A 1 
ATOM 2436 N N   . LYS A 1 310 ? 5.454   -9.098  -6.212  1.00 94.44 310 A 1 
ATOM 2437 C CA  . LYS A 1 310 ? 3.995   -9.207  -6.374  1.00 92.94 310 A 1 
ATOM 2438 C C   . LYS A 1 310 ? 3.635   -10.020 -7.603  1.00 92.99 310 A 1 
ATOM 2439 O O   . LYS A 1 310 ? 2.926   -11.003 -7.447  1.00 92.87 310 A 1 
ATOM 2440 C CB  . LYS A 1 310 ? 3.330   -7.818  -6.403  1.00 93.41 310 A 1 
ATOM 2441 C CG  . LYS A 1 310 ? 3.733   -6.888  -5.250  1.00 93.37 310 A 1 
ATOM 2442 C CD  . LYS A 1 310 ? 3.536   -7.496  -3.868  1.00 90.46 310 A 1 
ATOM 2443 C CE  . LYS A 1 310 ? 4.126   -6.545  -2.837  1.00 89.36 310 A 1 
ATOM 2444 N NZ  . LYS A 1 310 ? 4.218   -7.202  -1.523  1.00 82.41 310 A 1 
ATOM 2445 N N   . ALA A 1 311 ? 4.179   -9.676  -8.752  1.00 95.38 311 A 1 
ATOM 2446 C CA  . ALA A 1 311 ? 3.912   -10.366 -10.015 1.00 94.90 311 A 1 
ATOM 2447 C C   . ALA A 1 311 ? 4.238   -11.872 -9.957  1.00 95.33 311 A 1 
ATOM 2448 O O   . ALA A 1 311 ? 3.521   -12.672 -10.539 1.00 94.38 311 A 1 
ATOM 2449 C CB  . ALA A 1 311 ? 4.715   -9.664  -11.113 1.00 94.52 311 A 1 
ATOM 2450 N N   . PHE A 1 312 ? 5.263   -12.254 -9.182  1.00 96.87 312 A 1 
ATOM 2451 C CA  . PHE A 1 312 ? 5.702   -13.646 -9.043  1.00 96.88 312 A 1 
ATOM 2452 C C   . PHE A 1 312 ? 5.579   -14.187 -7.609  1.00 96.66 312 A 1 
ATOM 2453 O O   . PHE A 1 312 ? 6.157   -15.215 -7.275  1.00 94.91 312 A 1 
ATOM 2454 C CB  . PHE A 1 312 ? 7.134   -13.759 -9.587  1.00 96.92 312 A 1 
ATOM 2455 C CG  . PHE A 1 312 ? 7.326   -13.201 -10.983 1.00 97.58 312 A 1 
ATOM 2456 C CD1 . PHE A 1 312 ? 6.539   -13.674 -12.050 1.00 96.61 312 A 1 
ATOM 2457 C CD2 . PHE A 1 312 ? 8.287   -12.202 -11.225 1.00 96.89 312 A 1 
ATOM 2458 C CE1 . PHE A 1 312 ? 6.712   -13.155 -13.344 1.00 96.46 312 A 1 
ATOM 2459 C CE2 . PHE A 1 312 ? 8.463   -11.687 -12.522 1.00 96.17 312 A 1 
ATOM 2460 C CZ  . PHE A 1 312 ? 7.677   -12.164 -13.582 1.00 96.89 312 A 1 
ATOM 2461 N N   . SER A 1 313 ? 4.889   -13.472 -6.724  1.00 95.21 313 A 1 
ATOM 2462 C CA  . SER A 1 313 ? 4.790   -13.808 -5.291  1.00 94.99 313 A 1 
ATOM 2463 C C   . SER A 1 313 ? 6.149   -14.041 -4.606  1.00 95.46 313 A 1 
ATOM 2464 O O   . SER A 1 313 ? 6.237   -14.716 -3.587  1.00 94.77 313 A 1 
ATOM 2465 C CB  . SER A 1 313 ? 3.801   -14.961 -5.083  1.00 94.31 313 A 1 
ATOM 2466 O OG  . SER A 1 313 ? 2.517   -14.527 -5.500  1.00 90.60 313 A 1 
ATOM 2467 N N   . TYR A 1 314 ? 7.221   -13.424 -5.102  1.00 93.90 314 A 1 
ATOM 2468 C CA  . TYR A 1 314 ? 8.610   -13.671 -4.690  1.00 94.23 314 A 1 
ATOM 2469 C C   . TYR A 1 314 ? 9.144   -12.631 -3.681  1.00 94.27 314 A 1 
ATOM 2470 O O   . TYR A 1 314 ? 10.296  -12.207 -3.706  1.00 90.77 314 A 1 
ATOM 2471 C CB  . TYR A 1 314 ? 9.471   -13.849 -5.950  1.00 94.51 314 A 1 
ATOM 2472 C CG  . TYR A 1 314 ? 10.503  -14.947 -5.806  1.00 94.77 314 A 1 
ATOM 2473 C CD1 . TYR A 1 314 ? 11.867  -14.643 -5.655  1.00 92.78 314 A 1 
ATOM 2474 C CD2 . TYR A 1 314 ? 10.081  -16.293 -5.822  1.00 89.51 314 A 1 
ATOM 2475 C CE1 . TYR A 1 314 ? 12.807  -15.676 -5.512  1.00 90.19 314 A 1 
ATOM 2476 C CE2 . TYR A 1 314 ? 11.018  -17.332 -5.672  1.00 89.46 314 A 1 
ATOM 2477 C CZ  . TYR A 1 314 ? 12.384  -17.025 -5.513  1.00 95.51 314 A 1 
ATOM 2478 O OH  . TYR A 1 314 ? 13.282  -18.031 -5.349  1.00 96.39 314 A 1 
ATOM 2479 N N   . ALA A 1 315 ? 8.275   -12.161 -2.783  1.00 95.69 315 A 1 
ATOM 2480 C CA  . ALA A 1 315 ? 8.569   -11.026 -1.901  1.00 94.32 315 A 1 
ATOM 2481 C C   . ALA A 1 315 ? 9.638   -11.305 -0.833  1.00 93.95 315 A 1 
ATOM 2482 O O   . ALA A 1 315 ? 10.315  -10.366 -0.407  1.00 92.04 315 A 1 
ATOM 2483 C CB  . ALA A 1 315 ? 7.261   -10.569 -1.240  1.00 93.69 315 A 1 
ATOM 2484 N N   . GLY A 1 316 ? 9.762   -12.559 -0.383  1.00 95.27 316 A 1 
ATOM 2485 C CA  . GLY A 1 316 ? 10.705  -12.954 0.670   1.00 94.06 316 A 1 
ATOM 2486 C C   . GLY A 1 316 ? 12.167  -12.794 0.253   1.00 94.44 316 A 1 
ATOM 2487 O O   . GLY A 1 316 ? 12.977  -12.354 1.066   1.00 93.50 316 A 1 
ATOM 2488 N N   . GLN A 1 317 ? 12.472  -13.066 -1.003  1.00 94.59 317 A 1 
ATOM 2489 C CA  . GLN A 1 317 ? 13.843  -13.055 -1.535  1.00 94.71 317 A 1 
ATOM 2490 C C   . GLN A 1 317 ? 14.344  -11.669 -1.964  1.00 95.58 317 A 1 
ATOM 2491 O O   . GLN A 1 317 ? 15.514  -11.494 -2.270  1.00 92.79 317 A 1 
ATOM 2492 C CB  . GLN A 1 317 ? 13.963  -14.072 -2.676  1.00 94.17 317 A 1 
ATOM 2493 C CG  . GLN A 1 317 ? 13.734  -15.517 -2.219  1.00 92.96 317 A 1 
ATOM 2494 C CD  . GLN A 1 317 ? 14.669  -15.963 -1.095  1.00 93.66 317 A 1 
ATOM 2495 O OE1 . GLN A 1 317 ? 15.697  -15.371 -0.806  1.00 85.68 317 A 1 
ATOM 2496 N NE2 . GLN A 1 317 ? 14.333  -16.993 -0.368  1.00 83.32 317 A 1 
ATOM 2497 N N   . ARG A 1 318 ? 13.468  -10.653 -1.929  1.00 96.12 318 A 1 
ATOM 2498 C CA  . ARG A 1 318 ? 13.857  -9.255  -2.171  1.00 96.33 318 A 1 
ATOM 2499 C C   . ARG A 1 318 ? 14.593  -9.060  -3.500  1.00 97.19 318 A 1 
ATOM 2500 O O   . ARG A 1 318 ? 15.716  -8.575  -3.502  1.00 96.07 318 A 1 
ATOM 2501 C CB  . ARG A 1 318 ? 14.670  -8.695  -0.974  1.00 95.56 318 A 1 
ATOM 2502 C CG  . ARG A 1 318 ? 14.063  -8.911  0.423   1.00 92.52 318 A 1 
ATOM 2503 C CD  . ARG A 1 318 ? 12.623  -8.390  0.576   1.00 90.56 318 A 1 
ATOM 2504 N NE  . ARG A 1 318 ? 12.502  -7.002  0.109   1.00 89.79 318 A 1 
ATOM 2505 C CZ  . ARG A 1 318 ? 11.712  -6.562  -0.857  1.00 89.57 318 A 1 
ATOM 2506 N NH1 . ARG A 1 318 ? 10.827  -7.322  -1.421  1.00 81.47 318 A 1 
ATOM 2507 N NH2 . ARG A 1 318 ? 11.834  -5.336  -1.281  1.00 83.23 318 A 1 
ATOM 2508 N N   . ILE A 1 319 ? 13.977  -9.412  -4.621  1.00 97.15 319 A 1 
ATOM 2509 C CA  . ILE A 1 319 ? 14.562  -9.237  -5.954  1.00 97.65 319 A 1 
ATOM 2510 C C   . ILE A 1 319 ? 13.676  -8.367  -6.857  1.00 97.75 319 A 1 
ATOM 2511 O O   . ILE A 1 319 ? 12.445  -8.433  -6.819  1.00 97.63 319 A 1 
ATOM 2512 C CB  . ILE A 1 319 ? 14.938  -10.608 -6.569  1.00 97.68 319 A 1 
ATOM 2513 C CG1 . ILE A 1 319 ? 15.779  -10.498 -7.848  1.00 96.95 319 A 1 
ATOM 2514 C CG2 . ILE A 1 319 ? 13.692  -11.475 -6.829  1.00 97.11 319 A 1 
ATOM 2515 C CD1 . ILE A 1 319 ? 17.132  -9.825  -7.670  1.00 96.28 319 A 1 
ATOM 2516 N N   . GLY A 1 320 ? 14.327  -7.522  -7.637  1.00 98.12 320 A 1 
ATOM 2517 C CA  . GLY A 1 320 ? 13.733  -6.701  -8.684  1.00 98.24 320 A 1 
ATOM 2518 C C   . GLY A 1 320 ? 14.813  -6.204  -9.644  1.00 98.44 320 A 1 
ATOM 2519 O O   . GLY A 1 320 ? 15.991  -6.515  -9.469  1.00 98.16 320 A 1 
ATOM 2520 N N   . VAL A 1 321 ? 14.414  -5.430  -10.637 1.00 98.67 321 A 1 
ATOM 2521 C CA  . VAL A 1 321 ? 15.316  -4.839  -11.631 1.00 98.73 321 A 1 
ATOM 2522 C C   . VAL A 1 321 ? 14.968  -3.363  -11.809 1.00 98.75 321 A 1 
ATOM 2523 O O   . VAL A 1 321 ? 13.810  -3.026  -12.050 1.00 98.56 321 A 1 
ATOM 2524 C CB  . VAL A 1 321 ? 15.262  -5.598  -12.978 1.00 98.50 321 A 1 
ATOM 2525 C CG1 . VAL A 1 321 ? 16.392  -5.136  -13.902 1.00 95.44 321 A 1 
ATOM 2526 C CG2 . VAL A 1 321 ? 15.420  -7.118  -12.800 1.00 95.14 321 A 1 
ATOM 2527 N N   . ALA A 1 322 ? 15.961  -2.491  -11.672 1.00 98.70 322 A 1 
ATOM 2528 C CA  . ALA A 1 322 ? 15.878  -1.105  -12.106 1.00 98.76 322 A 1 
ATOM 2529 C C   . ALA A 1 322 ? 16.317  -1.047  -13.575 1.00 98.80 322 A 1 
ATOM 2530 O O   . ALA A 1 322 ? 17.470  -1.338  -13.890 1.00 98.70 322 A 1 
ATOM 2531 C CB  . ALA A 1 322 ? 16.748  -0.232  -11.190 1.00 98.67 322 A 1 
ATOM 2532 N N   . CYS A 1 323 ? 15.392  -0.711  -14.464 1.00 98.90 323 A 1 
ATOM 2533 C CA  . CYS A 1 323 ? 15.604  -0.707  -15.906 1.00 98.92 323 A 1 
ATOM 2534 C C   . CYS A 1 323 ? 15.782  0.736   -16.381 1.00 98.94 323 A 1 
ATOM 2535 O O   . CYS A 1 323 ? 14.807  1.462   -16.566 1.00 98.85 323 A 1 
ATOM 2536 C CB  . CYS A 1 323 ? 14.430  -1.422  -16.578 1.00 98.82 323 A 1 
ATOM 2537 S SG  . CYS A 1 323 ? 14.243  -3.102  -15.918 1.00 98.03 323 A 1 
ATOM 2538 N N   . ILE A 1 324 ? 17.038  1.152   -16.506 1.00 98.93 324 A 1 
ATOM 2539 C CA  . ILE A 1 324 ? 17.441  2.507   -16.901 1.00 98.96 324 A 1 
ATOM 2540 C C   . ILE A 1 324 ? 17.436  2.576   -18.431 1.00 98.95 324 A 1 
ATOM 2541 O O   . ILE A 1 324 ? 18.055  1.726   -19.073 1.00 98.88 324 A 1 
ATOM 2542 C CB  . ILE A 1 324 ? 18.835  2.850   -16.329 1.00 98.94 324 A 1 
ATOM 2543 C CG1 . ILE A 1 324 ? 18.930  2.581   -14.803 1.00 98.76 324 A 1 
ATOM 2544 C CG2 . ILE A 1 324 ? 19.180  4.320   -16.639 1.00 98.78 324 A 1 
ATOM 2545 C CD1 . ILE A 1 324 ? 20.351  2.696   -14.236 1.00 98.37 324 A 1 
ATOM 2546 N N   . SER A 1 325 ? 16.769  3.576   -19.004 1.00 98.94 325 A 1 
ATOM 2547 C CA  . SER A 1 325 ? 16.759  3.772   -20.458 1.00 98.94 325 A 1 
ATOM 2548 C C   . SER A 1 325 ? 18.171  3.905   -21.029 1.00 98.94 325 A 1 
ATOM 2549 O O   . SER A 1 325 ? 19.066  4.443   -20.372 1.00 98.88 325 A 1 
ATOM 2550 C CB  . SER A 1 325 ? 15.937  5.003   -20.838 1.00 98.85 325 A 1 
ATOM 2551 O OG  . SER A 1 325 ? 16.530  6.170   -20.305 1.00 98.24 325 A 1 
ATOM 2552 N N   . ASP A 1 326 ? 18.374  3.456   -22.261 1.00 98.88 326 A 1 
ATOM 2553 C CA  . ASP A 1 326 ? 19.684  3.520   -22.932 1.00 98.86 326 A 1 
ATOM 2554 C C   . ASP A 1 326 ? 20.224  4.955   -22.975 1.00 98.87 326 A 1 
ATOM 2555 O O   . ASP A 1 326 ? 21.403  5.193   -22.708 1.00 98.63 326 A 1 
ATOM 2556 C CB  . ASP A 1 326 ? 19.562  2.984   -24.374 1.00 98.69 326 A 1 
ATOM 2557 C CG  . ASP A 1 326 ? 19.243  1.488   -24.489 1.00 98.24 326 A 1 
ATOM 2558 O OD1 . ASP A 1 326 ? 19.254  0.768   -23.468 1.00 96.47 326 A 1 
ATOM 2559 O OD2 . ASP A 1 326 ? 19.053  1.044   -25.644 1.00 96.29 326 A 1 
ATOM 2560 N N   . HIS A 1 327 ? 19.350  5.921   -23.257 1.00 98.92 327 A 1 
ATOM 2561 C CA  . HIS A 1 327 ? 19.712  7.334   -23.294 1.00 98.91 327 A 1 
ATOM 2562 C C   . HIS A 1 327 ? 20.177  7.832   -21.917 1.00 98.93 327 A 1 
ATOM 2563 O O   . HIS A 1 327 ? 21.284  8.357   -21.795 1.00 98.84 327 A 1 
ATOM 2564 C CB  . HIS A 1 327 ? 18.517  8.146   -23.811 1.00 98.84 327 A 1 
ATOM 2565 C CG  . HIS A 1 327 ? 18.818  9.622   -23.904 1.00 98.46 327 A 1 
ATOM 2566 N ND1 . HIS A 1 327 ? 18.487  10.575  -22.968 1.00 93.67 327 A 1 
ATOM 2567 C CD2 . HIS A 1 327 ? 19.486  10.265  -24.917 1.00 94.97 327 A 1 
ATOM 2568 C CE1 . HIS A 1 327 ? 18.931  11.758  -23.408 1.00 94.72 327 A 1 
ATOM 2569 N NE2 . HIS A 1 327 ? 19.556  11.620  -24.593 1.00 96.15 327 A 1 
ATOM 2570 N N   . LEU A 1 328 ? 19.381  7.609   -20.872 1.00 98.83 328 A 1 
ATOM 2571 C CA  . LEU A 1 328 ? 19.720  8.025   -19.507 1.00 98.89 328 A 1 
ATOM 2572 C C   . LEU A 1 328 ? 20.974  7.311   -18.990 1.00 98.90 328 A 1 
ATOM 2573 O O   . LEU A 1 328 ? 21.822  7.940   -18.363 1.00 98.87 328 A 1 
ATOM 2574 C CB  . LEU A 1 328 ? 18.510  7.779   -18.588 1.00 98.89 328 A 1 
ATOM 2575 C CG  . LEU A 1 328 ? 18.740  8.184   -17.120 1.00 98.73 328 A 1 
ATOM 2576 C CD1 . LEU A 1 328 ? 19.057  9.674   -16.963 1.00 98.46 328 A 1 
ATOM 2577 C CD2 . LEU A 1 328 ? 17.496  7.870   -16.293 1.00 98.54 328 A 1 
ATOM 2578 N N   . TYR A 1 329 ? 21.132  6.018   -19.275 1.00 98.92 329 A 1 
ATOM 2579 C CA  . TYR A 1 329 ? 22.276  5.220   -18.828 1.00 98.91 329 A 1 
ATOM 2580 C C   . TYR A 1 329 ? 23.610  5.837   -19.265 1.00 98.91 329 A 1 
ATOM 2581 O O   . TYR A 1 329 ? 24.550  5.921   -18.466 1.00 98.82 329 A 1 
ATOM 2582 C CB  . TYR A 1 329 ? 22.130  3.788   -19.356 1.00 98.87 329 A 1 
ATOM 2583 C CG  . TYR A 1 329 ? 23.160  2.830   -18.792 1.00 98.82 329 A 1 
ATOM 2584 C CD1 . TYR A 1 329 ? 24.420  2.699   -19.405 1.00 98.51 329 A 1 
ATOM 2585 C CD2 . TYR A 1 329 ? 22.864  2.078   -17.638 1.00 98.57 329 A 1 
ATOM 2586 C CE1 . TYR A 1 329 ? 25.383  1.826   -18.861 1.00 98.30 329 A 1 
ATOM 2587 C CE2 . TYR A 1 329 ? 23.820  1.200   -17.094 1.00 98.29 329 A 1 
ATOM 2588 C CZ  . TYR A 1 329 ? 25.084  1.075   -17.704 1.00 98.40 329 A 1 
ATOM 2589 O OH  . TYR A 1 329 ? 26.011  0.233   -17.176 1.00 97.73 329 A 1 
ATOM 2590 N N   . HIS A 1 330 ? 23.681  6.311   -20.509 1.00 98.86 330 A 1 
ATOM 2591 C CA  . HIS A 1 330 ? 24.886  6.918   -21.087 1.00 98.84 330 A 1 
ATOM 2592 C C   . HIS A 1 330 ? 24.983  8.432   -20.883 1.00 98.82 330 A 1 
ATOM 2593 O O   . HIS A 1 330 ? 26.028  9.022   -21.170 1.00 98.53 330 A 1 
ATOM 2594 C CB  . HIS A 1 330 ? 24.972  6.530   -22.565 1.00 98.74 330 A 1 
ATOM 2595 C CG  . HIS A 1 330 ? 25.210  5.052   -22.737 1.00 98.48 330 A 1 
ATOM 2596 N ND1 . HIS A 1 330 ? 26.298  4.348   -22.252 1.00 88.48 330 A 1 
ATOM 2597 C CD2 . HIS A 1 330 ? 24.372  4.174   -23.360 1.00 91.11 330 A 1 
ATOM 2598 C CE1 . HIS A 1 330 ? 26.110  3.068   -22.576 1.00 92.07 330 A 1 
ATOM 2599 N NE2 . HIS A 1 330 ? 24.959  2.915   -23.250 1.00 93.89 330 A 1 
ATOM 2600 N N   . LYS A 1 331 ? 23.939  9.067   -20.375 1.00 98.74 331 A 1 
ATOM 2601 C CA  . LYS A 1 331 ? 23.893  10.517  -20.185 1.00 98.78 331 A 1 
ATOM 2602 C C   . LYS A 1 331 ? 24.885  10.971  -19.115 1.00 98.83 331 A 1 
ATOM 2603 O O   . LYS A 1 331 ? 25.030  10.359  -18.056 1.00 98.71 331 A 1 
ATOM 2604 C CB  . LYS A 1 331 ? 22.448  10.934  -19.884 1.00 98.67 331 A 1 
ATOM 2605 C CG  . LYS A 1 331 ? 22.213  12.450  -19.968 1.00 98.31 331 A 1 
ATOM 2606 C CD  . LYS A 1 331 ? 20.696  12.705  -19.935 1.00 97.81 331 A 1 
ATOM 2607 C CE  . LYS A 1 331 ? 20.331  14.179  -20.065 1.00 96.40 331 A 1 
ATOM 2608 N NZ  . LYS A 1 331 ? 18.864  14.324  -20.202 1.00 93.75 331 A 1 
ATOM 2609 N N   . GLN A 1 332 ? 25.569  12.078  -19.396 1.00 98.73 332 A 1 
ATOM 2610 C CA  . GLN A 1 332 ? 26.471  12.742  -18.462 1.00 98.66 332 A 1 
ATOM 2611 C C   . GLN A 1 332 ? 25.771  13.934  -17.802 1.00 98.66 332 A 1 
ATOM 2612 O O   . GLN A 1 332 ? 25.045  14.681  -18.453 1.00 98.36 332 A 1 
ATOM 2613 C CB  . GLN A 1 332 ? 27.753  13.182  -19.176 1.00 98.42 332 A 1 
ATOM 2614 C CG  . GLN A 1 332 ? 28.587  11.983  -19.659 1.00 96.22 332 A 1 
ATOM 2615 C CD  . GLN A 1 332 ? 29.908  12.396  -20.301 1.00 93.85 332 A 1 
ATOM 2616 O OE1 . GLN A 1 332 ? 30.171  13.544  -20.611 1.00 85.55 332 A 1 
ATOM 2617 N NE2 . GLN A 1 332 ? 30.804  11.464  -20.532 1.00 82.53 332 A 1 
ATOM 2618 N N   . PHE A 1 333 ? 26.035  14.129  -16.519 1.00 98.61 333 A 1 
ATOM 2619 C CA  . PHE A 1 333 ? 25.496  15.245  -15.744 1.00 98.60 333 A 1 
ATOM 2620 C C   . PHE A 1 333 ? 26.633  15.995  -15.055 1.00 98.59 333 A 1 
ATOM 2621 O O   . PHE A 1 333 ? 27.550  15.382  -14.500 1.00 98.29 333 A 1 
ATOM 2622 C CB  . PHE A 1 333 ? 24.478  14.728  -14.725 1.00 98.59 333 A 1 
ATOM 2623 C CG  . PHE A 1 333 ? 23.185  14.217  -15.332 1.00 98.76 333 A 1 
ATOM 2624 C CD1 . PHE A 1 333 ? 22.098  15.095  -15.506 1.00 98.55 333 A 1 
ATOM 2625 C CD2 . PHE A 1 333 ? 23.056  12.867  -15.697 1.00 98.58 333 A 1 
ATOM 2626 C CE1 . PHE A 1 333 ? 20.883  14.621  -16.028 1.00 98.43 333 A 1 
ATOM 2627 C CE2 . PHE A 1 333 ? 21.844  12.393  -16.225 1.00 98.49 333 A 1 
ATOM 2628 C CZ  . PHE A 1 333 ? 20.752  13.268  -16.384 1.00 98.61 333 A 1 
ATOM 2629 N N   . GLY A 1 334 ? 26.555  17.328  -15.068 1.00 98.46 334 A 1 
ATOM 2630 C CA  . GLY A 1 334 ? 27.587  18.179  -14.465 1.00 98.41 334 A 1 
ATOM 2631 C C   . GLY A 1 334 ? 27.787  17.918  -12.973 1.00 98.61 334 A 1 
ATOM 2632 O O   . GLY A 1 334 ? 28.924  17.806  -12.520 1.00 98.21 334 A 1 
ATOM 2633 N N   . GLY A 1 335 ? 26.699  17.725  -12.238 1.00 98.45 335 A 1 
ATOM 2634 C CA  . GLY A 1 335 ? 26.756  17.407  -10.807 1.00 98.52 335 A 1 
ATOM 2635 C C   . GLY A 1 335 ? 27.427  16.062  -10.512 1.00 98.63 335 A 1 
ATOM 2636 O O   . GLY A 1 335 ? 28.271  15.976  -9.616  1.00 98.43 335 A 1 
ATOM 2637 N N   . LEU A 1 336 ? 27.124  15.027  -11.304 1.00 98.47 336 A 1 
ATOM 2638 C CA  . LEU A 1 336 ? 27.766  13.714  -11.173 1.00 98.56 336 A 1 
ATOM 2639 C C   . LEU A 1 336 ? 29.257  13.791  -11.516 1.00 98.52 336 A 1 
ATOM 2640 O O   . LEU A 1 336 ? 30.085  13.260  -10.777 1.00 98.40 336 A 1 
ATOM 2641 C CB  . LEU A 1 336 ? 27.059  12.672  -12.060 1.00 98.66 336 A 1 
ATOM 2642 C CG  . LEU A 1 336 ? 25.570  12.418  -11.748 1.00 98.46 336 A 1 
ATOM 2643 C CD1 . LEU A 1 336 ? 25.060  11.272  -12.620 1.00 98.26 336 A 1 
ATOM 2644 C CD2 . LEU A 1 336 ? 25.325  12.065  -10.277 1.00 98.23 336 A 1 
ATOM 2645 N N   . THR A 1 337 ? 29.605  14.502  -12.594 1.00 98.52 337 A 1 
ATOM 2646 C CA  . THR A 1 337 ? 31.002  14.704  -13.006 1.00 98.40 337 A 1 
ATOM 2647 C C   . THR A 1 337 ? 31.803  15.454  -11.940 1.00 98.35 337 A 1 
ATOM 2648 O O   . THR A 1 337 ? 32.907  15.033  -11.599 1.00 98.04 337 A 1 
ATOM 2649 C CB  . THR A 1 337 ? 31.067  15.451  -14.344 1.00 98.14 337 A 1 
ATOM 2650 O OG1 . THR A 1 337 ? 30.391  14.717  -15.334 1.00 95.56 337 A 1 
ATOM 2651 C CG2 . THR A 1 337 ? 32.501  15.649  -14.845 1.00 94.52 337 A 1 
ATOM 2652 N N   . ALA A 1 338 ? 31.248  16.513  -11.364 1.00 98.42 338 A 1 
ATOM 2653 C CA  . ALA A 1 338 ? 31.898  17.265  -10.290 1.00 98.35 338 A 1 
ATOM 2654 C C   . ALA A 1 338 ? 32.130  16.415  -9.024  1.00 98.31 338 A 1 
ATOM 2655 O O   . ALA A 1 338 ? 33.125  16.601  -8.326  1.00 97.70 338 A 1 
ATOM 2656 C CB  . ALA A 1 338 ? 31.036  18.495  -9.980  1.00 98.26 338 A 1 
ATOM 2657 N N   . ARG A 1 339 ? 31.229  15.468  -8.742  1.00 98.25 339 A 1 
ATOM 2658 C CA  . ARG A 1 339 ? 31.288  14.619  -7.541  1.00 98.05 339 A 1 
ATOM 2659 C C   . ARG A 1 339 ? 32.160  13.371  -7.704  1.00 98.11 339 A 1 
ATOM 2660 O O   . ARG A 1 339 ? 32.847  12.983  -6.759  1.00 97.35 339 A 1 
ATOM 2661 C CB  . ARG A 1 339 ? 29.843  14.272  -7.141  1.00 97.54 339 A 1 
ATOM 2662 C CG  . ARG A 1 339 ? 29.769  13.469  -5.835  1.00 96.11 339 A 1 
ATOM 2663 C CD  . ARG A 1 339 ? 28.319  13.200  -5.427  1.00 95.47 339 A 1 
ATOM 2664 N NE  . ARG A 1 339 ? 27.675  14.391  -4.840  1.00 92.94 339 A 1 
ATOM 2665 C CZ  . ARG A 1 339 ? 27.534  14.661  -3.556  1.00 91.75 339 A 1 
ATOM 2666 N NH1 . ARG A 1 339 ? 27.994  13.873  -2.620  1.00 84.44 339 A 1 
ATOM 2667 N NH2 . ARG A 1 339 ? 26.908  15.741  -3.181  1.00 85.05 339 A 1 
ATOM 2668 N N   . TYR A 1 340 ? 32.106  12.722  -8.870  1.00 98.08 340 A 1 
ATOM 2669 C CA  . TYR A 1 340 ? 32.680  11.384  -9.087  1.00 97.84 340 A 1 
ATOM 2670 C C   . TYR A 1 340 ? 33.758  11.317  -10.180 1.00 97.70 340 A 1 
ATOM 2671 O O   . TYR A 1 340 ? 34.336  10.248  -10.390 1.00 95.46 340 A 1 
ATOM 2672 C CB  . TYR A 1 340 ? 31.541  10.390  -9.369  1.00 97.63 340 A 1 
ATOM 2673 C CG  . TYR A 1 340 ? 30.493  10.292  -8.275  1.00 98.03 340 A 1 
ATOM 2674 C CD1 . TYR A 1 340 ? 30.848  9.802   -7.003  1.00 97.47 340 A 1 
ATOM 2675 C CD2 . TYR A 1 340 ? 29.161  10.669  -8.530  1.00 97.73 340 A 1 
ATOM 2676 C CE1 . TYR A 1 340 ? 29.882  9.682   -5.990  1.00 97.35 340 A 1 
ATOM 2677 C CE2 . TYR A 1 340 ? 28.185  10.549  -7.519  1.00 97.43 340 A 1 
ATOM 2678 C CZ  . TYR A 1 340 ? 28.546  10.049  -6.247  1.00 97.58 340 A 1 
ATOM 2679 O OH  . TYR A 1 340 ? 27.613  9.921   -5.270  1.00 97.00 340 A 1 
ATOM 2680 N N   . GLY A 1 341 ? 34.060  12.424  -10.852 1.00 96.95 341 A 1 
ATOM 2681 C CA  . GLY A 1 341 ? 34.878  12.463  -12.066 1.00 96.63 341 A 1 
ATOM 2682 C C   . GLY A 1 341 ? 34.068  12.116  -13.321 1.00 97.29 341 A 1 
ATOM 2683 O O   . GLY A 1 341 ? 32.847  12.007  -13.272 1.00 95.45 341 A 1 
ATOM 2684 N N   . ALA A 1 342 ? 34.746  11.938  -14.454 1.00 95.06 342 A 1 
ATOM 2685 C CA  . ALA A 1 342 ? 34.087  11.594  -15.717 1.00 94.73 342 A 1 
ATOM 2686 C C   . ALA A 1 342 ? 33.283  10.285  -15.588 1.00 95.42 342 A 1 
ATOM 2687 O O   . ALA A 1 342 ? 33.848  9.222   -15.328 1.00 91.44 342 A 1 
ATOM 2688 C CB  . ALA A 1 342 ? 35.139  11.510  -16.824 1.00 93.21 342 A 1 
ATOM 2689 N N   . CYS A 1 343 ? 31.963  10.368  -15.734 1.00 96.15 343 A 1 
ATOM 2690 C CA  . CYS A 1 343 ? 31.032  9.269   -15.501 1.00 96.98 343 A 1 
ATOM 2691 C C   . CYS A 1 343 ? 29.710  9.493   -16.245 1.00 97.82 343 A 1 
ATOM 2692 O O   . CYS A 1 343 ? 29.387  10.612  -16.651 1.00 97.03 343 A 1 
ATOM 2693 C CB  . CYS A 1 343 ? 30.796  9.126   -13.985 1.00 95.30 343 A 1 
ATOM 2694 S SG  . CYS A 1 343 ? 30.130  10.661  -13.267 1.00 94.89 343 A 1 
ATOM 2695 N N   . THR A 1 344 ? 28.935  8.418   -16.390 1.00 98.28 344 A 1 
ATOM 2696 C CA  . THR A 1 344 ? 27.548  8.446   -16.875 1.00 98.54 344 A 1 
ATOM 2697 C C   . THR A 1 344 ? 26.577  8.192   -15.725 1.00 98.65 344 A 1 
ATOM 2698 O O   . THR A 1 344 ? 26.983  7.712   -14.659 1.00 98.56 344 A 1 
ATOM 2699 C CB  . THR A 1 344 ? 27.324  7.422   -17.997 1.00 98.45 344 A 1 
ATOM 2700 O OG1 . THR A 1 344 ? 27.465  6.107   -17.507 1.00 97.61 344 A 1 
ATOM 2701 C CG2 . THR A 1 344 ? 28.313  7.592   -19.146 1.00 97.17 344 A 1 
ATOM 2702 N N   . PHE A 1 345 ? 25.290  8.463   -15.942 1.00 98.84 345 A 1 
ATOM 2703 C CA  . PHE A 1 345 ? 24.240  8.161   -14.971 1.00 98.88 345 A 1 
ATOM 2704 C C   . PHE A 1 345 ? 24.255  6.682   -14.562 1.00 98.88 345 A 1 
ATOM 2705 O O   . PHE A 1 345 ? 24.320  6.388   -13.373 1.00 98.82 345 A 1 
ATOM 2706 C CB  . PHE A 1 345 ? 22.878  8.554   -15.554 1.00 98.87 345 A 1 
ATOM 2707 C CG  . PHE A 1 345 ? 21.729  8.363   -14.584 1.00 98.92 345 A 1 
ATOM 2708 C CD1 . PHE A 1 345 ? 21.111  7.103   -14.447 1.00 98.83 345 A 1 
ATOM 2709 C CD2 . PHE A 1 345 ? 21.281  9.440   -13.801 1.00 98.83 345 A 1 
ATOM 2710 C CE1 . PHE A 1 345 ? 20.057  6.926   -13.531 1.00 98.77 345 A 1 
ATOM 2711 C CE2 . PHE A 1 345 ? 20.223  9.266   -12.892 1.00 98.73 345 A 1 
ATOM 2712 C CZ  . PHE A 1 345 ? 19.613  8.008   -12.754 1.00 98.86 345 A 1 
ATOM 2713 N N   . GLY A 1 346 ? 24.285  5.758   -15.527 1.00 98.83 346 A 1 
ATOM 2714 C CA  . GLY A 1 346 ? 24.312  4.316   -15.257 1.00 98.82 346 A 1 
ATOM 2715 C C   . GLY A 1 346 ? 25.541  3.878   -14.467 1.00 98.80 346 A 1 
ATOM 2716 O O   . GLY A 1 346 ? 25.425  3.139   -13.488 1.00 98.62 346 A 1 
ATOM 2717 N N   . SER A 1 347 ? 26.717  4.401   -14.814 1.00 98.74 347 A 1 
ATOM 2718 C CA  . SER A 1 347 ? 27.955  4.111   -14.074 1.00 98.60 347 A 1 
ATOM 2719 C C   . SER A 1 347 ? 27.879  4.591   -12.619 1.00 98.68 347 A 1 
ATOM 2720 O O   . SER A 1 347 ? 28.269  3.863   -11.708 1.00 98.19 347 A 1 
ATOM 2721 C CB  . SER A 1 347 ? 29.143  4.754   -14.786 1.00 97.76 347 A 1 
ATOM 2722 O OG  . SER A 1 347 ? 30.350  4.504   -14.091 1.00 89.93 347 A 1 
ATOM 2723 N N   . VAL A 1 348 ? 27.354  5.789   -12.374 1.00 98.69 348 A 1 
ATOM 2724 C CA  . VAL A 1 348 ? 27.173  6.307   -11.008 1.00 98.74 348 A 1 
ATOM 2725 C C   . VAL A 1 348 ? 26.104  5.520   -10.258 1.00 98.71 348 A 1 
ATOM 2726 O O   . VAL A 1 348 ? 26.343  5.133   -9.112  1.00 98.56 348 A 1 
ATOM 2727 C CB  . VAL A 1 348 ? 26.850  7.809   -11.015 1.00 98.72 348 A 1 
ATOM 2728 C CG1 . VAL A 1 348 ? 26.488  8.335   -9.620  1.00 98.32 348 A 1 
ATOM 2729 C CG2 . VAL A 1 348 ? 28.077  8.592   -11.494 1.00 98.24 348 A 1 
ATOM 2730 N N   . PHE A 1 349 ? 24.978  5.247   -10.900 1.00 98.71 349 A 1 
ATOM 2731 C CA  . PHE A 1 349 ? 23.893  4.462   -10.314 1.00 98.67 349 A 1 
ATOM 2732 C C   . PHE A 1 349 ? 24.417  3.129   -9.763  1.00 98.54 349 A 1 
ATOM 2733 O O   . PHE A 1 349 ? 24.178  2.805   -8.602  1.00 98.24 349 A 1 
ATOM 2734 C CB  . PHE A 1 349 ? 22.800  4.245   -11.373 1.00 98.67 349 A 1 
ATOM 2735 C CG  . PHE A 1 349 ? 21.563  3.540   -10.855 1.00 98.75 349 A 1 
ATOM 2736 C CD1 . PHE A 1 349 ? 21.554  2.144   -10.679 1.00 98.56 349 A 1 
ATOM 2737 C CD2 . PHE A 1 349 ? 20.409  4.281   -10.548 1.00 98.55 349 A 1 
ATOM 2738 C CE1 . PHE A 1 349 ? 20.410  1.497   -10.186 1.00 98.43 349 A 1 
ATOM 2739 C CE2 . PHE A 1 349 ? 19.261  3.634   -10.063 1.00 98.38 349 A 1 
ATOM 2740 C CZ  . PHE A 1 349 ? 19.261  2.242   -9.877  1.00 98.52 349 A 1 
ATOM 2741 N N   . ILE A 1 350 ? 25.200  2.397   -10.569 1.00 98.58 350 A 1 
ATOM 2742 C CA  . ILE A 1 350 ? 25.692  1.061   -10.217 1.00 98.48 350 A 1 
ATOM 2743 C C   . ILE A 1 350 ? 26.911  1.144   -9.293  1.00 98.25 350 A 1 
ATOM 2744 O O   . ILE A 1 350 ? 26.881  0.666   -8.159  1.00 97.88 350 A 1 
ATOM 2745 C CB  . ILE A 1 350 ? 25.973  0.244   -11.495 1.00 98.46 350 A 1 
ATOM 2746 C CG1 . ILE A 1 350 ? 24.693  0.090   -12.346 1.00 98.08 350 A 1 
ATOM 2747 C CG2 . ILE A 1 350 ? 26.526  -1.142  -11.116 1.00 98.06 350 A 1 
ATOM 2748 C CD1 . ILE A 1 350 ? 24.946  -0.502  -13.737 1.00 97.46 350 A 1 
ATOM 2749 N N   . HIS A 1 351 ? 27.993  1.759   -9.761  1.00 98.16 351 A 1 
ATOM 2750 C CA  . HIS A 1 351 ? 29.308  1.629   -9.126  1.00 97.89 351 A 1 
ATOM 2751 C C   . HIS A 1 351 ? 29.552  2.612   -7.977  1.00 97.69 351 A 1 
ATOM 2752 O O   . HIS A 1 351 ? 30.517  2.444   -7.232  1.00 96.67 351 A 1 
ATOM 2753 C CB  . HIS A 1 351 ? 30.412  1.769   -10.181 1.00 97.57 351 A 1 
ATOM 2754 C CG  . HIS A 1 351 ? 30.289  0.785   -11.314 1.00 96.83 351 A 1 
ATOM 2755 N ND1 . HIS A 1 351 ? 30.326  -0.587  -11.212 1.00 85.50 351 A 1 
ATOM 2756 C CD2 . HIS A 1 351 ? 30.116  1.091   -12.635 1.00 86.41 351 A 1 
ATOM 2757 C CE1 . HIS A 1 351 ? 30.171  -1.094  -12.444 1.00 87.90 351 A 1 
ATOM 2758 N NE2 . HIS A 1 351 ? 30.044  -0.111  -13.340 1.00 90.20 351 A 1 
ATOM 2759 N N   . ARG A 1 352 ? 28.720  3.641   -7.850  1.00 97.87 352 A 1 
ATOM 2760 C CA  . ARG A 1 352 ? 28.829  4.593   -6.742  1.00 97.89 352 A 1 
ATOM 2761 C C   . ARG A 1 352 ? 27.670  4.432   -5.774  1.00 97.98 352 A 1 
ATOM 2762 O O   . ARG A 1 352 ? 27.913  4.114   -4.612  1.00 97.25 352 A 1 
ATOM 2763 C CB  . ARG A 1 352 ? 28.964  6.043   -7.250  1.00 97.72 352 A 1 
ATOM 2764 C CG  . ARG A 1 352 ? 30.101  6.263   -8.266  1.00 96.62 352 A 1 
ATOM 2765 C CD  . ARG A 1 352 ? 31.463  5.902   -7.679  1.00 95.29 352 A 1 
ATOM 2766 N NE  . ARG A 1 352 ? 32.552  6.200   -8.617  1.00 92.90 352 A 1 
ATOM 2767 C CZ  . ARG A 1 352 ? 33.820  5.869   -8.463  1.00 90.21 352 A 1 
ATOM 2768 N NH1 . ARG A 1 352 ? 34.235  5.218   -7.414  1.00 84.34 352 A 1 
ATOM 2769 N NH2 . ARG A 1 352 ? 34.697  6.196   -9.370  1.00 85.19 352 A 1 
ATOM 2770 N N   . VAL A 1 353 ? 26.441  4.603   -6.243  1.00 97.90 353 A 1 
ATOM 2771 C CA  . VAL A 1 353 ? 25.287  4.674   -5.342  1.00 97.98 353 A 1 
ATOM 2772 C C   . VAL A 1 353 ? 24.853  3.284   -4.888  1.00 97.78 353 A 1 
ATOM 2773 O O   . VAL A 1 353 ? 24.928  2.999   -3.694  1.00 97.41 353 A 1 
ATOM 2774 C CB  . VAL A 1 353 ? 24.145  5.498   -5.958  1.00 98.07 353 A 1 
ATOM 2775 C CG1 . VAL A 1 353 ? 22.956  5.579   -5.004  1.00 97.60 353 A 1 
ATOM 2776 C CG2 . VAL A 1 353 ? 24.615  6.931   -6.254  1.00 97.51 353 A 1 
ATOM 2777 N N   . LEU A 1 354 ? 24.467  2.387   -5.800  1.00 97.57 354 A 1 
ATOM 2778 C CA  . LEU A 1 354 ? 24.007  1.032   -5.453  1.00 97.34 354 A 1 
ATOM 2779 C C   . LEU A 1 354 ? 25.076  0.248   -4.681  1.00 96.78 354 A 1 
ATOM 2780 O O   . LEU A 1 354 ? 24.769  -0.376  -3.662  1.00 96.01 354 A 1 
ATOM 2781 C CB  . LEU A 1 354 ? 23.582  0.291   -6.735  1.00 97.46 354 A 1 
ATOM 2782 C CG  . LEU A 1 354 ? 23.046  -1.134  -6.501  1.00 96.77 354 A 1 
ATOM 2783 C CD1 . LEU A 1 354 ? 21.778  -1.140  -5.649  1.00 95.86 354 A 1 
ATOM 2784 C CD2 . LEU A 1 354 ? 22.730  -1.791  -7.840  1.00 95.81 354 A 1 
ATOM 2785 N N   . TYR A 1 355 ? 26.330  0.324   -5.131  1.00 97.13 355 A 1 
ATOM 2786 C CA  . TYR A 1 355 ? 27.450  -0.333  -4.461  1.00 96.33 355 A 1 
ATOM 2787 C C   . TYR A 1 355 ? 27.637  0.174   -3.027  1.00 95.56 355 A 1 
ATOM 2788 O O   . TYR A 1 355 ? 27.760  -0.628  -2.104  1.00 92.70 355 A 1 
ATOM 2789 C CB  . TYR A 1 355 ? 28.728  -0.137  -5.286  1.00 95.66 355 A 1 
ATOM 2790 C CG  . TYR A 1 355 ? 29.927  -0.849  -4.684  1.00 92.57 355 A 1 
ATOM 2791 C CD1 . TYR A 1 355 ? 30.915  -0.121  -3.987  1.00 87.84 355 A 1 
ATOM 2792 C CD2 . TYR A 1 355 ? 30.034  -2.249  -4.788  1.00 88.23 355 A 1 
ATOM 2793 C CE1 . TYR A 1 355 ? 32.005  -0.792  -3.400  1.00 86.44 355 A 1 
ATOM 2794 C CE2 . TYR A 1 355 ? 31.120  -2.923  -4.197  1.00 84.73 355 A 1 
ATOM 2795 C CZ  . TYR A 1 355 ? 32.105  -2.197  -3.501  1.00 86.54 355 A 1 
ATOM 2796 O OH  . TYR A 1 355 ? 33.147  -2.851  -2.926  1.00 85.24 355 A 1 
ATOM 2797 N N   . ALA A 1 356 ? 27.601  1.488   -2.821  1.00 96.20 356 A 1 
ATOM 2798 C CA  . ALA A 1 356 ? 27.747  2.077   -1.488  1.00 95.51 356 A 1 
ATOM 2799 C C   . ALA A 1 356 ? 26.566  1.759   -0.553  1.00 94.84 356 A 1 
ATOM 2800 O O   . ALA A 1 356 ? 26.760  1.673   0.657   1.00 92.88 356 A 1 
ATOM 2801 C CB  . ALA A 1 356 ? 27.943  3.588   -1.639  1.00 95.25 356 A 1 
ATOM 2802 N N   . LEU A 1 357 ? 25.366  1.559   -1.095  1.00 94.69 357 A 1 
ATOM 2803 C CA  . LEU A 1 357 ? 24.183  1.205   -0.305  1.00 92.16 357 A 1 
ATOM 2804 C C   . LEU A 1 357 ? 24.247  -0.222  0.249   1.00 89.57 357 A 1 
ATOM 2805 O O   . LEU A 1 357 ? 23.910  -0.434  1.414   1.00 81.90 357 A 1 
ATOM 2806 C CB  . LEU A 1 357 ? 22.911  1.392   -1.157  1.00 90.74 357 A 1 
ATOM 2807 C CG  . LEU A 1 357 ? 22.535  2.855   -1.443  1.00 87.88 357 A 1 
ATOM 2808 C CD1 . LEU A 1 357 ? 21.383  2.897   -2.447  1.00 83.14 357 A 1 
ATOM 2809 C CD2 . LEU A 1 357 ? 22.115  3.599   -0.176  1.00 83.78 357 A 1 
ATOM 2810 N N   . SER A 1 358 ? 24.633  -1.202  -0.588  1.00 90.32 358 A 1 
ATOM 2811 C CA  . SER A 1 358 ? 24.543  -2.613  -0.167  1.00 87.11 358 A 1 
ATOM 2812 C C   . SER A 1 358 ? 25.386  -3.593  -0.984  1.00 85.43 358 A 1 
ATOM 2813 O O   . SER A 1 358 ? 25.224  -4.802  -0.821  1.00 77.44 358 A 1 
ATOM 2814 C CB  . SER A 1 358 ? 23.082  -3.067  -0.215  1.00 84.05 358 A 1 
ATOM 2815 O OG  . SER A 1 358 ? 22.654  -3.156  -1.551  1.00 83.51 358 A 1 
ATOM 2816 N N   . SER A 1 359 ? 26.233  -3.126  -1.878  1.00 83.83 359 A 1 
ATOM 2817 C CA  . SER A 1 359 ? 26.921  -3.974  -2.865  1.00 82.34 359 A 1 
ATOM 2818 C C   . SER A 1 359 ? 25.969  -4.766  -3.782  1.00 84.44 359 A 1 
ATOM 2819 O O   . SER A 1 359 ? 26.349  -5.795  -4.323  1.00 79.68 359 A 1 
ATOM 2820 C CB  . SER A 1 359 ? 27.970  -4.873  -2.201  1.00 79.66 359 A 1 
ATOM 2821 O OG  . SER A 1 359 ? 28.806  -4.120  -1.337  1.00 74.94 359 A 1 
ATOM 2822 N N   . GLY A 1 360 ? 24.732  -4.296  -3.978  1.00 85.98 360 A 1 
ATOM 2823 C CA  . GLY A 1 360 ? 23.720  -4.911  -4.843  1.00 85.35 360 A 1 
ATOM 2824 C C   . GLY A 1 360 ? 22.749  -5.838  -4.107  1.00 87.82 360 A 1 
ATOM 2825 O O   . GLY A 1 360 ? 22.409  -5.614  -2.946  1.00 84.87 360 A 1 
ATOM 2826 N N   . THR A 1 361 ? 22.250  -6.851  -4.803  1.00 91.29 361 A 1 
ATOM 2827 C CA  . THR A 1 361 ? 21.262  -7.821  -4.293  1.00 92.61 361 A 1 
ATOM 2828 C C   . THR A 1 361 ? 21.847  -9.230  -4.172  1.00 92.32 361 A 1 
ATOM 2829 O O   . THR A 1 361 ? 22.954  -9.495  -4.635  1.00 87.58 361 A 1 
ATOM 2830 C CB  . THR A 1 361 ? 19.988  -7.787  -5.155  1.00 92.09 361 A 1 
ATOM 2831 O OG1 . THR A 1 361 ? 18.947  -8.489  -4.526  1.00 86.82 361 A 1 
ATOM 2832 C CG2 . THR A 1 361 ? 20.178  -8.384  -6.550  1.00 86.96 361 A 1 
ATOM 2833 N N   . ALA A 1 362 ? 21.103  -10.145 -3.538  1.00 93.74 362 A 1 
ATOM 2834 C CA  . ALA A 1 362 ? 21.506  -11.535 -3.341  1.00 93.92 362 A 1 
ATOM 2835 C C   . ALA A 1 362 ? 21.800  -12.255 -4.671  1.00 94.97 362 A 1 
ATOM 2836 O O   . ALA A 1 362 ? 21.123  -12.040 -5.671  1.00 93.27 362 A 1 
ATOM 2837 C CB  . ALA A 1 362 ? 20.419  -12.257 -2.547  1.00 92.04 362 A 1 
ATOM 2838 N N   . HIS A 1 363 ? 22.813  -13.139 -4.671  1.00 95.46 363 A 1 
ATOM 2839 C CA  . HIS A 1 363 ? 23.285  -13.793 -5.894  1.00 96.29 363 A 1 
ATOM 2840 C C   . HIS A 1 363 ? 22.266  -14.806 -6.438  1.00 97.23 363 A 1 
ATOM 2841 O O   . HIS A 1 363 ? 21.869  -14.710 -7.595  1.00 96.82 363 A 1 
ATOM 2842 C CB  . HIS A 1 363 ? 24.661  -14.423 -5.625  1.00 94.64 363 A 1 
ATOM 2843 C CG  . HIS A 1 363 ? 25.523  -14.635 -6.849  1.00 93.66 363 A 1 
ATOM 2844 N ND1 . HIS A 1 363 ? 26.869  -14.944 -6.807  1.00 87.62 363 A 1 
ATOM 2845 C CD2 . HIS A 1 363 ? 25.187  -14.510 -8.169  1.00 85.92 363 A 1 
ATOM 2846 C CE1 . HIS A 1 363 ? 27.322  -14.998 -8.066  1.00 89.21 363 A 1 
ATOM 2847 N NE2 . HIS A 1 363 ? 26.334  -14.742 -8.928  1.00 88.80 363 A 1 
ATOM 2848 N N   . SER A 1 364 ? 21.785  -15.730 -5.597  1.00 97.44 364 A 1 
ATOM 2849 C CA  . SER A 1 364 ? 20.830  -16.775 -5.995  1.00 97.88 364 A 1 
ATOM 2850 C C   . SER A 1 364 ? 19.489  -16.209 -6.473  1.00 98.28 364 A 1 
ATOM 2851 O O   . SER A 1 364 ? 18.952  -16.661 -7.483  1.00 98.33 364 A 1 
ATOM 2852 C CB  . SER A 1 364 ? 20.594  -17.737 -4.828  1.00 97.62 364 A 1 
ATOM 2853 O OG  . SER A 1 364 ? 20.093  -17.039 -3.704  1.00 96.41 364 A 1 
ATOM 2854 N N   . ALA A 1 365 ? 18.994  -15.154 -5.821  1.00 97.97 365 A 1 
ATOM 2855 C CA  . ALA A 1 365 ? 17.736  -14.508 -6.196  1.00 98.21 365 A 1 
ATOM 2856 C C   . ALA A 1 365 ? 17.757  -13.911 -7.618  1.00 98.50 365 A 1 
ATOM 2857 O O   . ALA A 1 365 ? 16.706  -13.755 -8.240  1.00 98.38 365 A 1 
ATOM 2858 C CB  . ALA A 1 365 ? 17.421  -13.442 -5.139  1.00 97.82 365 A 1 
ATOM 2859 N N   . GLN A 1 366 ? 18.937  -13.596 -8.152  1.00 98.46 366 A 1 
ATOM 2860 C CA  . GLN A 1 366 ? 19.070  -13.145 -9.544  1.00 98.56 366 A 1 
ATOM 2861 C C   . GLN A 1 366 ? 18.770  -14.270 -10.540 1.00 98.69 366 A 1 
ATOM 2862 O O   . GLN A 1 366 ? 18.121  -14.012 -11.551 1.00 98.71 366 A 1 
ATOM 2863 C CB  . GLN A 1 366 ? 20.459  -12.544 -9.802  1.00 98.45 366 A 1 
ATOM 2864 C CG  . GLN A 1 366 ? 20.725  -11.278 -8.978  1.00 98.01 366 A 1 
ATOM 2865 C CD  . GLN A 1 366 ? 22.056  -10.621 -9.322  1.00 98.18 366 A 1 
ATOM 2866 O OE1 . GLN A 1 366 ? 22.402  -10.416 -10.479 1.00 94.63 366 A 1 
ATOM 2867 N NE2 . GLN A 1 366 ? 22.837  -10.235 -8.338  1.00 94.41 366 A 1 
ATOM 2868 N N   . TYR A 1 367 ? 19.173  -15.506 -10.234 1.00 98.57 367 A 1 
ATOM 2869 C CA  . TYR A 1 367 ? 18.847  -16.678 -11.063 1.00 98.62 367 A 1 
ATOM 2870 C C   . TYR A 1 367 ? 17.347  -16.975 -11.034 1.00 98.73 367 A 1 
ATOM 2871 O O   . TYR A 1 367 ? 16.753  -17.212 -12.082 1.00 98.66 367 A 1 
ATOM 2872 C CB  . TYR A 1 367 ? 19.641  -17.909 -10.599 1.00 98.53 367 A 1 
ATOM 2873 C CG  . TYR A 1 367 ? 21.128  -17.828 -10.874 1.00 98.40 367 A 1 
ATOM 2874 C CD1 . TYR A 1 367 ? 21.662  -18.441 -12.023 1.00 97.69 367 A 1 
ATOM 2875 C CD2 . TYR A 1 367 ? 21.975  -17.143 -9.988  1.00 97.83 367 A 1 
ATOM 2876 C CE1 . TYR A 1 367 ? 23.042  -18.372 -12.285 1.00 97.25 367 A 1 
ATOM 2877 C CE2 . TYR A 1 367 ? 23.356  -17.062 -10.248 1.00 97.24 367 A 1 
ATOM 2878 C CZ  . TYR A 1 367 ? 23.891  -17.680 -11.396 1.00 97.28 367 A 1 
ATOM 2879 O OH  . TYR A 1 367 ? 25.226  -17.604 -11.646 1.00 96.05 367 A 1 
ATOM 2880 N N   . ALA A 1 368 ? 16.722  -16.882 -9.853  1.00 98.67 368 A 1 
ATOM 2881 C CA  . ALA A 1 368 ? 15.272  -17.001 -9.729  1.00 98.68 368 A 1 
ATOM 2882 C C   . ALA A 1 368 ? 14.533  -15.985 -10.608 1.00 98.79 368 A 1 
ATOM 2883 O O   . ALA A 1 368 ? 13.646  -16.345 -11.380 1.00 98.75 368 A 1 
ATOM 2884 C CB  . ALA A 1 368 ? 14.893  -16.798 -8.260  1.00 98.47 368 A 1 
ATOM 2885 N N   . MET A 1 369 ? 14.926  -14.714 -10.517 1.00 98.69 369 A 1 
ATOM 2886 C CA  . MET A 1 369 ? 14.298  -13.653 -11.307 1.00 98.70 369 A 1 
ATOM 2887 C C   . MET A 1 369 ? 14.523  -13.866 -12.807 1.00 98.80 369 A 1 
ATOM 2888 O O   . MET A 1 369 ? 13.575  -13.729 -13.571 1.00 98.74 369 A 1 
ATOM 2889 C CB  . MET A 1 369 ? 14.815  -12.284 -10.840 1.00 98.42 369 A 1 
ATOM 2890 C CG  . MET A 1 369 ? 14.024  -11.116 -11.442 1.00 96.80 369 A 1 
ATOM 2891 S SD  . MET A 1 369 ? 12.323  -10.966 -10.819 1.00 96.34 369 A 1 
ATOM 2892 C CE  . MET A 1 369 ? 11.784  -9.509  -11.751 1.00 91.98 369 A 1 
ATOM 2893 N N   . ALA A 1 370 ? 15.732  -14.256 -13.221 1.00 98.80 370 A 1 
ATOM 2894 C CA  . ALA A 1 370 ? 16.025  -14.562 -14.621 1.00 98.85 370 A 1 
ATOM 2895 C C   . ALA A 1 370 ? 15.116  -15.676 -15.157 1.00 98.88 370 A 1 
ATOM 2896 O O   . ALA A 1 370 ? 14.489  -15.502 -16.199 1.00 98.85 370 A 1 
ATOM 2897 C CB  . ALA A 1 370 ? 17.507  -14.942 -14.754 1.00 98.78 370 A 1 
ATOM 2898 N N   . ALA A 1 371 ? 14.985  -16.778 -14.410 1.00 98.80 371 A 1 
ATOM 2899 C CA  . ALA A 1 371 ? 14.143  -17.907 -14.795 1.00 98.82 371 A 1 
ATOM 2900 C C   . ALA A 1 371 ? 12.658  -17.522 -14.896 1.00 98.84 371 A 1 
ATOM 2901 O O   . ALA A 1 371 ? 12.002  -17.871 -15.876 1.00 98.77 371 A 1 
ATOM 2902 C CB  . ALA A 1 371 ? 14.370  -19.039 -13.788 1.00 98.76 371 A 1 
ATOM 2903 N N   . MET A 1 372 ? 12.138  -16.758 -13.937 1.00 98.83 372 A 1 
ATOM 2904 C CA  . MET A 1 372 ? 10.744  -16.289 -13.959 1.00 98.79 372 A 1 
ATOM 2905 C C   . MET A 1 372 ? 10.464  -15.358 -15.149 1.00 98.83 372 A 1 
ATOM 2906 O O   . MET A 1 372 ? 9.456   -15.530 -15.832 1.00 98.77 372 A 1 
ATOM 2907 C CB  . MET A 1 372 ? 10.398  -15.576 -12.644 1.00 98.66 372 A 1 
ATOM 2908 C CG  . MET A 1 372 ? 10.307  -16.544 -11.454 1.00 98.40 372 A 1 
ATOM 2909 S SD  . MET A 1 372 ? 9.815   -15.799 -9.871  1.00 98.16 372 A 1 
ATOM 2910 C CE  . MET A 1 372 ? 11.212  -14.703 -9.523  1.00 95.60 372 A 1 
ATOM 2911 N N   . LEU A 1 373 ? 11.354  -14.403 -15.408 1.00 98.82 373 A 1 
ATOM 2912 C CA  . LEU A 1 373 ? 11.216  -13.489 -16.545 1.00 98.84 373 A 1 
ATOM 2913 C C   . LEU A 1 373 ? 11.317  -14.234 -17.879 1.00 98.86 373 A 1 
ATOM 2914 O O   . LEU A 1 373 ? 10.536  -13.958 -18.787 1.00 98.81 373 A 1 
ATOM 2915 C CB  . LEU A 1 373 ? 12.294  -12.393 -16.476 1.00 98.81 373 A 1 
ATOM 2916 C CG  . LEU A 1 373 ? 12.177  -11.408 -15.301 1.00 98.48 373 A 1 
ATOM 2917 C CD1 . LEU A 1 373 ? 13.361  -10.442 -15.353 1.00 98.07 373 A 1 
ATOM 2918 C CD2 . LEU A 1 373 ? 10.888  -10.595 -15.322 1.00 98.04 373 A 1 
ATOM 2919 N N   . LYS A 1 374 ? 12.243  -15.199 -17.967 1.00 98.88 374 A 1 
ATOM 2920 C CA  . LYS A 1 374 ? 12.414  -16.046 -19.147 1.00 98.90 374 A 1 
ATOM 2921 C C   . LYS A 1 374 ? 11.154  -16.855 -19.426 1.00 98.91 374 A 1 
ATOM 2922 O O   . LYS A 1 374 ? 10.613  -16.752 -20.516 1.00 98.84 374 A 1 
ATOM 2923 C CB  . LYS A 1 374 ? 13.631  -16.959 -18.961 1.00 98.87 374 A 1 
ATOM 2924 C CG  . LYS A 1 374 ? 13.889  -17.749 -20.251 1.00 98.56 374 A 1 
ATOM 2925 C CD  . LYS A 1 374 ? 14.991  -18.797 -20.071 1.00 97.73 374 A 1 
ATOM 2926 C CE  . LYS A 1 374 ? 15.230  -19.550 -21.384 1.00 94.22 374 A 1 
ATOM 2927 N NZ  . LYS A 1 374 ? 13.975  -20.131 -21.929 1.00 87.41 374 A 1 
ATOM 2928 N N   . ALA A 1 375 ? 10.683  -17.618 -18.438 1.00 98.87 375 A 1 
ATOM 2929 C CA  . ALA A 1 375 ? 9.506   -18.472 -18.596 1.00 98.83 375 A 1 
ATOM 2930 C C   . ALA A 1 375 ? 8.245   -17.659 -18.943 1.00 98.81 375 A 1 
ATOM 2931 O O   . ALA A 1 375 ? 7.455   -18.076 -19.787 1.00 98.63 375 A 1 
ATOM 2932 C CB  . ALA A 1 375 ? 9.333   -19.281 -17.306 1.00 98.76 375 A 1 
ATOM 2933 N N   . ALA A 1 376 ? 8.091   -16.473 -18.350 1.00 98.78 376 A 1 
ATOM 2934 C CA  . ALA A 1 376 ? 7.004   -15.566 -18.707 1.00 98.73 376 A 1 
ATOM 2935 C C   . ALA A 1 376 ? 7.110   -15.087 -20.165 1.00 98.75 376 A 1 
ATOM 2936 O O   . ALA A 1 376 ? 6.135   -15.151 -20.908 1.00 98.64 376 A 1 
ATOM 2937 C CB  . ALA A 1 376 ? 7.002   -14.395 -17.716 1.00 98.63 376 A 1 
ATOM 2938 N N   . ALA A 1 377 ? 8.294   -14.650 -20.600 1.00 98.72 377 A 1 
ATOM 2939 C CA  . ALA A 1 377 ? 8.511   -14.185 -21.972 1.00 98.78 377 A 1 
ATOM 2940 C C   . ALA A 1 377 ? 8.464   -15.319 -23.016 1.00 98.81 377 A 1 
ATOM 2941 O O   . ALA A 1 377 ? 8.147   -15.063 -24.176 1.00 98.70 377 A 1 
ATOM 2942 C CB  . ALA A 1 377 ? 9.844   -13.428 -22.019 1.00 98.71 377 A 1 
ATOM 2943 N N   . ASP A 1 378 ? 8.773   -16.558 -22.620 1.00 98.81 378 A 1 
ATOM 2944 C CA  . ASP A 1 378 ? 8.611   -17.750 -23.467 1.00 98.78 378 A 1 
ATOM 2945 C C   . ASP A 1 378 ? 7.136   -18.170 -23.614 1.00 98.70 378 A 1 
ATOM 2946 O O   . ASP A 1 378 ? 6.804   -18.904 -24.538 1.00 98.11 378 A 1 
ATOM 2947 C CB  . ASP A 1 378 ? 9.475   -18.911 -22.917 1.00 98.71 378 A 1 
ATOM 2948 C CG  . ASP A 1 378 ? 10.983  -18.718 -23.136 1.00 98.50 378 A 1 
ATOM 2949 O OD1 . ASP A 1 378 ? 11.367  -18.003 -24.083 1.00 97.30 378 A 1 
ATOM 2950 O OD2 . ASP A 1 378 ? 11.831  -19.278 -22.405 1.00 97.21 378 A 1 
ATOM 2951 N N   . GLY A 1 379 ? 6.252   -17.683 -22.736 1.00 98.61 379 A 1 
ATOM 2952 C CA  . GLY A 1 379 ? 4.847   -18.098 -22.681 1.00 98.39 379 A 1 
ATOM 2953 C C   . GLY A 1 379 ? 4.620   -19.392 -21.894 1.00 98.33 379 A 1 
ATOM 2954 O O   . GLY A 1 379 ? 3.490   -19.875 -21.836 1.00 97.35 379 A 1 
ATOM 2955 N N   . ASP A 1 380 ? 5.658   -19.923 -21.250 1.00 98.34 380 A 1 
ATOM 2956 C CA  . ASP A 1 380 ? 5.597   -21.145 -20.432 1.00 97.96 380 A 1 
ATOM 2957 C C   . ASP A 1 380 ? 5.091   -20.869 -19.006 1.00 97.68 380 A 1 
ATOM 2958 O O   . ASP A 1 380 ? 4.663   -21.781 -18.295 1.00 95.71 380 A 1 
ATOM 2959 C CB  . ASP A 1 380 ? 6.993   -21.791 -20.377 1.00 97.49 380 A 1 
ATOM 2960 C CG  . ASP A 1 380 ? 7.488   -22.335 -21.721 1.00 96.04 380 A 1 
ATOM 2961 O OD1 . ASP A 1 380 ? 6.641   -22.730 -22.551 1.00 92.51 380 A 1 
ATOM 2962 O OD2 . ASP A 1 380 ? 8.730   -22.421 -21.874 1.00 92.74 380 A 1 
ATOM 2963 N N   . TYR A 1 381 ? 5.130   -19.617 -18.561 1.00 97.94 381 A 1 
ATOM 2964 C CA  . TYR A 1 381 ? 4.670   -19.195 -17.242 1.00 97.75 381 A 1 
ATOM 2965 C C   . TYR A 1 381 ? 3.720   -17.996 -17.328 1.00 97.71 381 A 1 
ATOM 2966 O O   . TYR A 1 381 ? 4.125   -16.833 -17.376 1.00 96.38 381 A 1 
ATOM 2967 C CB  . TYR A 1 381 ? 5.873   -18.934 -16.323 1.00 97.17 381 A 1 
ATOM 2968 C CG  . TYR A 1 381 ? 5.518   -18.507 -14.901 1.00 97.28 381 A 1 
ATOM 2969 C CD1 . TYR A 1 381 ? 6.368   -17.615 -14.214 1.00 95.01 381 A 1 
ATOM 2970 C CD2 . TYR A 1 381 ? 4.362   -18.991 -14.260 1.00 95.43 381 A 1 
ATOM 2971 C CE1 . TYR A 1 381 ? 6.059   -17.209 -12.902 1.00 94.43 381 A 1 
ATOM 2972 C CE2 . TYR A 1 381 ? 4.038   -18.573 -12.957 1.00 94.41 381 A 1 
ATOM 2973 C CZ  . TYR A 1 381 ? 4.885   -17.678 -12.273 1.00 95.06 381 A 1 
ATOM 2974 O OH  . TYR A 1 381 ? 4.568   -17.260 -11.020 1.00 93.21 381 A 1 
ATOM 2975 N N   . HIS A 1 382 ? 2.429   -18.291 -17.273 1.00 98.00 382 A 1 
ATOM 2976 C CA  . HIS A 1 382 ? 1.366   -17.289 -17.253 1.00 97.58 382 A 1 
ATOM 2977 C C   . HIS A 1 382 ? 1.153   -16.726 -15.840 1.00 97.42 382 A 1 
ATOM 2978 O O   . HIS A 1 382 ? 0.135   -16.990 -15.195 1.00 96.30 382 A 1 
ATOM 2979 C CB  . HIS A 1 382 ? 0.086   -17.884 -17.854 1.00 96.69 382 A 1 
ATOM 2980 C CG  . HIS A 1 382 ? 0.254   -18.346 -19.275 1.00 87.09 382 A 1 
ATOM 2981 N ND1 . HIS A 1 382 ? 0.463   -17.555 -20.378 1.00 72.66 382 A 1 
ATOM 2982 C CD2 . HIS A 1 382 ? 0.241   -19.646 -19.701 1.00 72.03 382 A 1 
ATOM 2983 C CE1 . HIS A 1 382 ? 0.572   -18.360 -21.443 1.00 70.13 382 A 1 
ATOM 2984 N NE2 . HIS A 1 382 ? 0.432   -19.645 -21.081 1.00 72.01 382 A 1 
ATOM 2985 N N   . PHE A 1 383 ? 2.100   -15.927 -15.357 1.00 96.99 383 A 1 
ATOM 2986 C CA  . PHE A 1 383 ? 2.128   -15.405 -13.979 1.00 96.86 383 A 1 
ATOM 2987 C C   . PHE A 1 383 ? 0.860   -14.643 -13.557 1.00 96.79 383 A 1 
ATOM 2988 O O   . PHE A 1 383 ? 0.538   -14.589 -12.369 1.00 96.08 383 A 1 
ATOM 2989 C CB  . PHE A 1 383 ? 3.371   -14.524 -13.807 1.00 96.82 383 A 1 
ATOM 2990 C CG  . PHE A 1 383 ? 3.347   -13.221 -14.587 1.00 97.50 383 A 1 
ATOM 2991 C CD1 . PHE A 1 383 ? 3.775   -13.178 -15.929 1.00 96.87 383 A 1 
ATOM 2992 C CD2 . PHE A 1 383 ? 2.889   -12.042 -13.971 1.00 96.99 383 A 1 
ATOM 2993 C CE1 . PHE A 1 383 ? 3.733   -11.974 -16.647 1.00 96.14 383 A 1 
ATOM 2994 C CE2 . PHE A 1 383 ? 2.848   -10.837 -14.692 1.00 96.05 383 A 1 
ATOM 2995 C CZ  . PHE A 1 383 ? 3.268   -10.799 -16.033 1.00 96.57 383 A 1 
ATOM 2996 N N   . LEU A 1 384 ? 0.105   -14.084 -14.504 1.00 96.98 384 A 1 
ATOM 2997 C CA  . LEU A 1 384 ? -1.165  -13.413 -14.202 1.00 96.69 384 A 1 
ATOM 2998 C C   . LEU A 1 384 ? -2.266  -14.382 -13.758 1.00 96.51 384 A 1 
ATOM 2999 O O   . LEU A 1 384 ? -3.153  -13.962 -13.017 1.00 95.53 384 A 1 
ATOM 3000 C CB  . LEU A 1 384 ? -1.639  -12.566 -15.396 1.00 96.15 384 A 1 
ATOM 3001 C CG  . LEU A 1 384 ? -0.737  -11.370 -15.743 1.00 94.69 384 A 1 
ATOM 3002 C CD1 . LEU A 1 384 ? -1.416  -10.543 -16.832 1.00 92.06 384 A 1 
ATOM 3003 C CD2 . LEU A 1 384 ? -0.481  -10.446 -14.551 1.00 92.50 384 A 1 
ATOM 3004 N N   . ASN A 1 385 ? -2.190  -15.664 -14.132 1.00 96.71 385 A 1 
ATOM 3005 C CA  . ASN A 1 385 ? -3.147  -16.672 -13.665 1.00 96.21 385 A 1 
ATOM 3006 C C   . ASN A 1 385 ? -3.028  -16.894 -12.152 1.00 96.27 385 A 1 
ATOM 3007 O O   . ASN A 1 385 ? -4.038  -17.097 -11.486 1.00 95.52 385 A 1 
ATOM 3008 C CB  . ASN A 1 385 ? -2.930  -17.998 -14.416 1.00 95.84 385 A 1 
ATOM 3009 C CG  . ASN A 1 385 ? -3.272  -17.929 -15.895 1.00 94.45 385 A 1 
ATOM 3010 O OD1 . ASN A 1 385 ? -3.880  -16.998 -16.395 1.00 89.32 385 A 1 
ATOM 3011 N ND2 . ASN A 1 385 ? -2.912  -18.940 -16.648 1.00 89.45 385 A 1 
ATOM 3012 N N   . ASP A 1 386 ? -1.818  -16.800 -11.607 1.00 95.45 386 A 1 
ATOM 3013 C CA  . ASP A 1 386 ? -1.589  -16.952 -10.170 1.00 95.16 386 A 1 
ATOM 3014 C C   . ASP A 1 386 ? -2.131  -15.741 -9.399  1.00 95.48 386 A 1 
ATOM 3015 O O   . ASP A 1 386 ? -2.773  -15.881 -8.358  1.00 94.39 386 A 1 
ATOM 3016 C CB  . ASP A 1 386 ? -0.083  -17.123 -9.889  1.00 94.58 386 A 1 
ATOM 3017 C CG  . ASP A 1 386 ? 0.544   -18.388 -10.482 1.00 93.84 386 A 1 
ATOM 3018 O OD1 . ASP A 1 386 ? -0.209  -19.318 -10.850 1.00 90.70 386 A 1 
ATOM 3019 O OD2 . ASP A 1 386 ? 1.797   -18.419 -10.532 1.00 90.60 386 A 1 
ATOM 3020 N N   . VAL A 1 387 ? -1.897  -14.537 -9.919  1.00 94.95 387 A 1 
ATOM 3021 C CA  . VAL A 1 387 ? -2.185  -13.291 -9.190  1.00 94.90 387 A 1 
ATOM 3022 C C   . VAL A 1 387 ? -3.581  -12.713 -9.448  1.00 95.51 387 A 1 
ATOM 3023 O O   . VAL A 1 387 ? -4.012  -11.837 -8.695  1.00 95.48 387 A 1 
ATOM 3024 C CB  . VAL A 1 387 ? -1.086  -12.240 -9.408  1.00 94.65 387 A 1 
ATOM 3025 C CG1 . VAL A 1 387 ? 0.275   -12.760 -8.924  1.00 93.04 387 A 1 
ATOM 3026 C CG2 . VAL A 1 387 ? -0.962  -11.777 -10.859 1.00 92.73 387 A 1 
ATOM 3027 N N   . SER A 1 388 ? -4.317  -13.222 -10.447 1.00 95.45 388 A 1 
ATOM 3028 C CA  . SER A 1 388 ? -5.707  -12.820 -10.743 1.00 95.49 388 A 1 
ATOM 3029 C C   . SER A 1 388 ? -6.658  -13.010 -9.555  1.00 96.12 388 A 1 
ATOM 3030 O O   . SER A 1 388 ? -7.591  -12.221 -9.372  1.00 95.63 388 A 1 
ATOM 3031 C CB  . SER A 1 388 ? -6.237  -13.600 -11.951 1.00 94.72 388 A 1 
ATOM 3032 O OG  . SER A 1 388 ? -6.171  -14.984 -11.698 1.00 89.43 388 A 1 
ATOM 3033 N N   . VAL A 1 389 ? -6.355  -13.965 -8.668  1.00 95.61 389 A 1 
ATOM 3034 C CA  . VAL A 1 389 ? -7.088  -14.183 -7.409  1.00 95.46 389 A 1 
ATOM 3035 C C   . VAL A 1 389 ? -7.176  -12.918 -6.543  1.00 96.26 389 A 1 
ATOM 3036 O O   . VAL A 1 389 ? -8.140  -12.744 -5.802  1.00 95.80 389 A 1 
ATOM 3037 C CB  . VAL A 1 389 ? -6.445  -15.347 -6.634  1.00 93.82 389 A 1 
ATOM 3038 C CG1 . VAL A 1 389 ? -5.090  -14.966 -6.024  1.00 85.92 389 A 1 
ATOM 3039 C CG2 . VAL A 1 389 ? -7.351  -15.858 -5.509  1.00 85.27 389 A 1 
ATOM 3040 N N   . TYR A 1 390 ? -6.215  -11.995 -6.639  1.00 95.47 390 A 1 
ATOM 3041 C CA  . TYR A 1 390 ? -6.292  -10.717 -5.932  1.00 95.59 390 A 1 
ATOM 3042 C C   . TYR A 1 390 ? -7.457  -9.857  -6.430  1.00 96.22 390 A 1 
ATOM 3043 O O   . TYR A 1 390 ? -8.107  -9.206  -5.612  1.00 96.38 390 A 1 
ATOM 3044 C CB  . TYR A 1 390 ? -4.969  -9.956  -6.052  1.00 95.46 390 A 1 
ATOM 3045 C CG  . TYR A 1 390 ? -3.757  -10.650 -5.456  1.00 95.29 390 A 1 
ATOM 3046 C CD1 . TYR A 1 390 ? -3.815  -11.209 -4.163  1.00 93.65 390 A 1 
ATOM 3047 C CD2 . TYR A 1 390 ? -2.556  -10.715 -6.186  1.00 93.62 390 A 1 
ATOM 3048 C CE1 . TYR A 1 390 ? -2.686  -11.843 -3.616  1.00 92.64 390 A 1 
ATOM 3049 C CE2 . TYR A 1 390 ? -1.424  -11.346 -5.642  1.00 92.46 390 A 1 
ATOM 3050 C CZ  . TYR A 1 390 ? -1.486  -11.917 -4.356  1.00 93.28 390 A 1 
ATOM 3051 O OH  . TYR A 1 390 ? -0.399  -12.536 -3.837  1.00 91.82 390 A 1 
ATOM 3052 N N   . GLY A 1 391 ? -7.751  -9.901  -7.731  1.00 95.58 391 A 1 
ATOM 3053 C CA  . GLY A 1 391 ? -8.919  -9.246  -8.313  1.00 95.75 391 A 1 
ATOM 3054 C C   . GLY A 1 391 ? -10.225 -9.864  -7.814  1.00 96.42 391 A 1 
ATOM 3055 O O   . GLY A 1 391 ? -11.115 -9.155  -7.350  1.00 96.39 391 A 1 
ATOM 3056 N N   . GLU A 1 392 ? -10.310 -11.194 -7.779  1.00 96.17 392 A 1 
ATOM 3057 C CA  . GLU A 1 392 ? -11.483 -11.890 -7.233  1.00 95.84 392 A 1 
ATOM 3058 C C   . GLU A 1 392 ? -11.730 -11.548 -5.756  1.00 96.62 392 A 1 
ATOM 3059 O O   . GLU A 1 392 ? -12.870 -11.305 -5.344  1.00 96.43 392 A 1 
ATOM 3060 C CB  . GLU A 1 392 ? -11.303 -13.406 -7.334  1.00 95.12 392 A 1 
ATOM 3061 C CG  . GLU A 1 392 ? -11.172 -13.926 -8.772  1.00 85.82 392 A 1 
ATOM 3062 C CD  . GLU A 1 392 ? -11.061 -15.457 -8.815  1.00 78.69 392 A 1 
ATOM 3063 O OE1 . GLU A 1 392 ? -10.945 -15.982 -9.937  1.00 68.14 392 A 1 
ATOM 3064 O OE2 . GLU A 1 392 ? -11.140 -16.086 -7.731  1.00 69.61 392 A 1 
ATOM 3065 N N   . ARG A 1 393 ? -10.654 -11.510 -4.956  1.00 95.95 393 A 1 
ATOM 3066 C CA  . ARG A 1 393 ? -10.703 -11.095 -3.550  1.00 95.99 393 A 1 
ATOM 3067 C C   . ARG A 1 393 ? -11.175 -9.649  -3.426  1.00 96.69 393 A 1 
ATOM 3068 O O   . ARG A 1 393 ? -12.086 -9.390  -2.641  1.00 96.79 393 A 1 
ATOM 3069 C CB  . ARG A 1 393 ? -9.328  -11.278 -2.891  1.00 95.41 393 A 1 
ATOM 3070 C CG  . ARG A 1 393 ? -8.972  -12.748 -2.647  1.00 93.71 393 A 1 
ATOM 3071 C CD  . ARG A 1 393 ? -7.523  -12.854 -2.156  1.00 92.86 393 A 1 
ATOM 3072 N NE  . ARG A 1 393 ? -7.113  -14.255 -1.968  1.00 90.43 393 A 1 
ATOM 3073 C CZ  . ARG A 1 393 ? -5.928  -14.672 -1.549  1.00 88.89 393 A 1 
ATOM 3074 N NH1 . ARG A 1 393 ? -4.980  -13.843 -1.222  1.00 85.19 393 A 1 
ATOM 3075 N NH2 . ARG A 1 393 ? -5.677  -15.947 -1.457  1.00 83.77 393 A 1 
ATOM 3076 N N   . ALA A 1 394 ? -10.603 -8.730  -4.209  1.00 96.53 394 A 1 
ATOM 3077 C CA  . ALA A 1 394 ? -10.989 -7.323  -4.200  1.00 96.69 394 A 1 
ATOM 3078 C C   . ALA A 1 394 ? -12.480 -7.150  -4.489  1.00 97.16 394 A 1 
ATOM 3079 O O   . ALA A 1 394 ? -13.161 -6.474  -3.719  1.00 97.40 394 A 1 
ATOM 3080 C CB  . ALA A 1 394 ? -10.154 -6.548  -5.222  1.00 96.51 394 A 1 
ATOM 3081 N N   . ARG A 1 395 ? -12.995 -7.804  -5.529  1.00 97.03 395 A 1 
ATOM 3082 C CA  . ARG A 1 395 ? -14.417 -7.749  -5.889  1.00 96.92 395 A 1 
ATOM 3083 C C   . ARG A 1 395 ? -15.313 -8.162  -4.721  1.00 97.31 395 A 1 
ATOM 3084 O O   . ARG A 1 395 ? -16.192 -7.402  -4.329  1.00 97.37 395 A 1 
ATOM 3085 C CB  . ARG A 1 395 ? -14.656 -8.617  -7.134  1.00 96.60 395 A 1 
ATOM 3086 C CG  . ARG A 1 395 ? -16.101 -8.477  -7.629  1.00 93.16 395 A 1 
ATOM 3087 C CD  . ARG A 1 395 ? -16.393 -9.372  -8.833  1.00 90.27 395 A 1 
ATOM 3088 N NE  . ARG A 1 395 ? -16.218 -10.805 -8.536  1.00 80.69 395 A 1 
ATOM 3089 C CZ  . ARG A 1 395 ? -17.031 -11.564 -7.820  1.00 72.63 395 A 1 
ATOM 3090 N NH1 . ARG A 1 395 ? -18.134 -11.110 -7.281  1.00 63.97 395 A 1 
ATOM 3091 N NH2 . ARG A 1 395 ? -16.738 -12.816 -7.634  1.00 63.36 395 A 1 
ATOM 3092 N N   . LYS A 1 396 ? -15.047 -9.324  -4.111  1.00 96.22 396 A 1 
ATOM 3093 C CA  . LYS A 1 396 ? -15.830 -9.828  -2.965  1.00 96.45 396 A 1 
ATOM 3094 C C   . LYS A 1 396 ? -15.773 -8.883  -1.759  1.00 97.15 396 A 1 
ATOM 3095 O O   . LYS A 1 396 ? -16.793 -8.628  -1.126  1.00 97.04 396 A 1 
ATOM 3096 C CB  . LYS A 1 396 ? -15.325 -11.218 -2.548  1.00 96.12 396 A 1 
ATOM 3097 C CG  . LYS A 1 396 ? -15.636 -12.327 -3.566  1.00 93.67 396 A 1 
ATOM 3098 C CD  . LYS A 1 396 ? -15.002 -13.650 -3.099  1.00 91.74 396 A 1 
ATOM 3099 C CE  . LYS A 1 396 ? -15.232 -14.776 -4.110  1.00 85.10 396 A 1 
ATOM 3100 N NZ  . LYS A 1 396 ? -14.541 -16.031 -3.698  1.00 77.80 396 A 1 
ATOM 3101 N N   . LEU A 1 397 ? -14.594 -8.355  -1.438  1.00 96.75 397 A 1 
ATOM 3102 C CA  . LEU A 1 397 ? -14.420 -7.418  -0.325  1.00 96.65 397 A 1 
ATOM 3103 C C   . LEU A 1 397 ? -15.144 -6.094  -0.588  1.00 97.29 397 A 1 
ATOM 3104 O O   . LEU A 1 397 ? -15.867 -5.618  0.287   1.00 97.38 397 A 1 
ATOM 3105 C CB  . LEU A 1 397 ? -12.926 -7.172  -0.087  1.00 96.29 397 A 1 
ATOM 3106 C CG  . LEU A 1 397 ? -12.139 -8.381  0.437   1.00 95.18 397 A 1 
ATOM 3107 C CD1 . LEU A 1 397 ? -10.647 -8.056  0.369   1.00 93.10 397 A 1 
ATOM 3108 C CD2 . LEU A 1 397 ? -12.499 -8.730  1.873   1.00 93.27 397 A 1 
ATOM 3109 N N   . LYS A 1 398 ? -14.997 -5.519  -1.784  1.00 96.88 398 A 1 
ATOM 3110 C CA  . LYS A 1 398 ? -15.703 -4.293  -2.184  1.00 97.13 398 A 1 
ATOM 3111 C C   . LYS A 1 398 ? -17.217 -4.471  -2.076  1.00 97.29 398 A 1 
ATOM 3112 O O   . LYS A 1 398 ? -17.877 -3.612  -1.507  1.00 97.49 398 A 1 
ATOM 3113 C CB  . LYS A 1 398 ? -15.327 -3.894  -3.620  1.00 97.12 398 A 1 
ATOM 3114 C CG  . LYS A 1 398 ? -13.921 -3.294  -3.787  1.00 96.61 398 A 1 
ATOM 3115 C CD  . LYS A 1 398 ? -13.670 -3.052  -5.284  1.00 96.11 398 A 1 
ATOM 3116 C CE  . LYS A 1 398 ? -12.301 -2.449  -5.601  1.00 93.66 398 A 1 
ATOM 3117 N NZ  . LYS A 1 398 ? -12.112 -2.317  -7.067  1.00 91.56 398 A 1 
ATOM 3118 N N   . GLU A 1 399 ? -17.759 -5.592  -2.558  1.00 97.60 399 A 1 
ATOM 3119 C CA  . GLU A 1 399 ? -19.191 -5.905  -2.460  1.00 97.41 399 A 1 
ATOM 3120 C C   . GLU A 1 399 ? -19.685 -5.890  -1.003  1.00 97.65 399 A 1 
ATOM 3121 O O   . GLU A 1 399 ? -20.738 -5.314  -0.724  1.00 97.18 399 A 1 
ATOM 3122 C CB  . GLU A 1 399 ? -19.474 -7.282  -3.086  1.00 96.92 399 A 1 
ATOM 3123 C CG  . GLU A 1 399 ? -19.462 -7.287  -4.630  1.00 85.71 399 A 1 
ATOM 3124 C CD  . GLU A 1 399 ? -19.492 -8.707  -5.238  1.00 82.79 399 A 1 
ATOM 3125 O OE1 . GLU A 1 399 ? -19.227 -8.846  -6.456  1.00 74.29 399 A 1 
ATOM 3126 O OE2 . GLU A 1 399 ? -19.751 -9.690  -4.507  1.00 77.47 399 A 1 
ATOM 3127 N N   . ILE A 1 400 ? -18.919 -6.479  -0.074  1.00 97.14 400 A 1 
ATOM 3128 C CA  . ILE A 1 400 ? -19.260 -6.487  1.356   1.00 97.21 400 A 1 
ATOM 3129 C C   . ILE A 1 400 ? -19.232 -5.061  1.921   1.00 97.32 400 A 1 
ATOM 3130 O O   . ILE A 1 400 ? -20.215 -4.621  2.509   1.00 97.15 400 A 1 
ATOM 3131 C CB  . ILE A 1 400 ? -18.333 -7.441  2.143   1.00 97.43 400 A 1 
ATOM 3132 C CG1 . ILE A 1 400 ? -18.583 -8.909  1.721   1.00 96.60 400 A 1 
ATOM 3133 C CG2 . ILE A 1 400 ? -18.560 -7.294  3.662   1.00 96.59 400 A 1 
ATOM 3134 C CD1 . ILE A 1 400 ? -17.496 -9.884  2.188   1.00 94.93 400 A 1 
ATOM 3135 N N   . PHE A 1 401 ? -18.154 -4.310  1.718   1.00 97.55 401 A 1 
ATOM 3136 C CA  . PHE A 1 401 ? -18.046 -2.947  2.245   1.00 97.19 401 A 1 
ATOM 3137 C C   . PHE A 1 401 ? -19.152 -2.025  1.710   1.00 97.24 401 A 1 
ATOM 3138 O O   . PHE A 1 401 ? -19.827 -1.355  2.493   1.00 96.96 401 A 1 
ATOM 3139 C CB  . PHE A 1 401 ? -16.652 -2.379  1.942   1.00 97.17 401 A 1 
ATOM 3140 C CG  . PHE A 1 401 ? -15.571 -2.863  2.889   1.00 97.41 401 A 1 
ATOM 3141 C CD1 . PHE A 1 401 ? -15.608 -2.471  4.240   1.00 95.68 401 A 1 
ATOM 3142 C CD2 . PHE A 1 401 ? -14.533 -3.696  2.437   1.00 96.08 401 A 1 
ATOM 3143 C CE1 . PHE A 1 401 ? -14.627 -2.921  5.138   1.00 95.35 401 A 1 
ATOM 3144 C CE2 . PHE A 1 401 ? -13.548 -4.147  3.335   1.00 95.23 401 A 1 
ATOM 3145 C CZ  . PHE A 1 401 ? -13.599 -3.763  4.687   1.00 96.36 401 A 1 
ATOM 3146 N N   . LEU A 1 402 ? -19.388 -2.045  0.395   1.00 97.31 402 A 1 
ATOM 3147 C CA  . LEU A 1 402 ? -20.411 -1.209  -0.241  1.00 97.06 402 A 1 
ATOM 3148 C C   . LEU A 1 402 ? -21.824 -1.535  0.262   1.00 96.97 402 A 1 
ATOM 3149 O O   . LEU A 1 402 ? -22.619 -0.624  0.482   1.00 96.57 402 A 1 
ATOM 3150 C CB  . LEU A 1 402 ? -20.325 -1.382  -1.766  1.00 97.35 402 A 1 
ATOM 3151 C CG  . LEU A 1 402 ? -19.062 -0.784  -2.418  1.00 96.66 402 A 1 
ATOM 3152 C CD1 . LEU A 1 402 ? -19.015 -1.181  -3.890  1.00 94.12 402 A 1 
ATOM 3153 C CD2 . LEU A 1 402 ? -19.031 0.738   -2.326  1.00 94.50 402 A 1 
ATOM 3154 N N   . ARG A 1 403 ? -22.132 -2.816  0.505   1.00 97.47 403 A 1 
ATOM 3155 C CA  . ARG A 1 403 ? -23.427 -3.250  1.060   1.00 96.99 403 A 1 
ATOM 3156 C C   . ARG A 1 403 ? -23.714 -2.657  2.442   1.00 97.01 403 A 1 
ATOM 3157 O O   . ARG A 1 403 ? -24.870 -2.429  2.778   1.00 96.13 403 A 1 
ATOM 3158 C CB  . ARG A 1 403 ? -23.441 -4.781  1.112   1.00 96.14 403 A 1 
ATOM 3159 C CG  . ARG A 1 403 ? -24.809 -5.360  1.506   1.00 91.82 403 A 1 
ATOM 3160 C CD  . ARG A 1 403 ? -24.730 -6.885  1.660   1.00 92.58 403 A 1 
ATOM 3161 N NE  . ARG A 1 403 ? -24.236 -7.518  0.420   1.00 88.74 403 A 1 
ATOM 3162 C CZ  . ARG A 1 403 ? -23.625 -8.685  0.343   1.00 88.80 403 A 1 
ATOM 3163 N NH1 . ARG A 1 403 ? -23.491 -9.464  1.367   1.00 78.14 403 A 1 
ATOM 3164 N NH2 . ARG A 1 403 ? -23.112 -9.084  -0.782  1.00 78.22 403 A 1 
ATOM 3165 N N   . HIS A 1 404 ? -22.666 -2.382  3.213   1.00 96.87 404 A 1 
ATOM 3166 C CA  . HIS A 1 404 ? -22.751 -1.868  4.578   1.00 96.54 404 A 1 
ATOM 3167 C C   . HIS A 1 404 ? -22.435 -0.370  4.689   1.00 96.52 404 A 1 
ATOM 3168 O O   . HIS A 1 404 ? -22.016 0.110   5.735   1.00 95.26 404 A 1 
ATOM 3169 C CB  . HIS A 1 404 ? -21.932 -2.778  5.499   1.00 96.69 404 A 1 
ATOM 3170 C CG  . HIS A 1 404 ? -22.502 -4.171  5.567   1.00 96.91 404 A 1 
ATOM 3171 N ND1 . HIS A 1 404 ? -23.774 -4.493  6.012   1.00 87.52 404 A 1 
ATOM 3172 C CD2 . HIS A 1 404 ? -21.893 -5.316  5.152   1.00 89.57 404 A 1 
ATOM 3173 C CE1 . HIS A 1 404 ? -23.916 -5.812  5.863   1.00 90.63 404 A 1 
ATOM 3174 N NE2 . HIS A 1 404 ? -22.802 -6.348  5.348   1.00 92.28 404 A 1 
ATOM 3175 N N   . GLY A 1 405 ? -22.656 0.388   3.609   1.00 96.74 405 A 1 
ATOM 3176 C CA  . GLY A 1 405 ? -22.626 1.855   3.625   1.00 96.51 405 A 1 
ATOM 3177 C C   . GLY A 1 405 ? -21.244 2.488   3.460   1.00 97.12 405 A 1 
ATOM 3178 O O   . GLY A 1 405 ? -21.129 3.713   3.508   1.00 95.82 405 A 1 
ATOM 3179 N N   . PHE A 1 406 ? -20.204 1.700   3.244   1.00 96.71 406 A 1 
ATOM 3180 C CA  . PHE A 1 406 ? -18.903 2.222   2.836   1.00 96.82 406 A 1 
ATOM 3181 C C   . PHE A 1 406 ? -18.956 2.722   1.388   1.00 96.83 406 A 1 
ATOM 3182 O O   . PHE A 1 406 ? -19.768 2.273   0.581   1.00 96.04 406 A 1 
ATOM 3183 C CB  . PHE A 1 406 ? -17.806 1.163   2.999   1.00 96.99 406 A 1 
ATOM 3184 C CG  . PHE A 1 406 ? -17.489 0.790   4.433   1.00 97.53 406 A 1 
ATOM 3185 C CD1 . PHE A 1 406 ? -16.292 1.237   5.029   1.00 94.45 406 A 1 
ATOM 3186 C CD2 . PHE A 1 406 ? -18.382 0.003   5.179   1.00 95.27 406 A 1 
ATOM 3187 C CE1 . PHE A 1 406 ? -15.997 0.902   6.361   1.00 93.78 406 A 1 
ATOM 3188 C CE2 . PHE A 1 406 ? -18.092 -0.324  6.515   1.00 94.14 406 A 1 
ATOM 3189 C CZ  . PHE A 1 406 ? -16.900 0.122   7.106   1.00 96.88 406 A 1 
ATOM 3190 N N   . LYS A 1 407 ? -18.040 3.616   1.044   1.00 97.29 407 A 1 
ATOM 3191 C CA  . LYS A 1 407 ? -17.799 4.057   -0.332  1.00 97.11 407 A 1 
ATOM 3192 C C   . LYS A 1 407 ? -16.383 3.699   -0.764  1.00 97.58 407 A 1 
ATOM 3193 O O   . LYS A 1 407 ? -15.490 3.609   0.075   1.00 97.21 407 A 1 
ATOM 3194 C CB  . LYS A 1 407 ? -18.102 5.560   -0.467  1.00 95.70 407 A 1 
ATOM 3195 C CG  . LYS A 1 407 ? -17.187 6.452   0.389   1.00 88.45 407 A 1 
ATOM 3196 C CD  . LYS A 1 407 ? -17.515 7.937   0.198   1.00 86.82 407 A 1 
ATOM 3197 C CE  . LYS A 1 407 ? -16.532 8.783   1.013   1.00 75.06 407 A 1 
ATOM 3198 N NZ  . LYS A 1 407 ? -16.717 10.243  0.775   1.00 66.83 407 A 1 
ATOM 3199 N N   . LEU A 1 408 ? -16.167 3.537   -2.062  1.00 97.16 408 A 1 
ATOM 3200 C CA  . LEU A 1 408 ? -14.815 3.578   -2.613  1.00 97.01 408 A 1 
ATOM 3201 C C   . LEU A 1 408 ? -14.346 5.036   -2.636  1.00 96.90 408 A 1 
ATOM 3202 O O   . LEU A 1 408 ? -15.111 5.935   -2.981  1.00 96.07 408 A 1 
ATOM 3203 C CB  . LEU A 1 408 ? -14.766 2.921   -4.003  1.00 96.79 408 A 1 
ATOM 3204 C CG  . LEU A 1 408 ? -15.206 1.446   -4.030  1.00 95.89 408 A 1 
ATOM 3205 C CD1 . LEU A 1 408 ? -15.114 0.901   -5.458  1.00 93.65 408 A 1 
ATOM 3206 C CD2 . LEU A 1 408 ? -14.342 0.557   -3.129  1.00 93.54 408 A 1 
ATOM 3207 N N   . VAL A 1 409 ? -13.106 5.282   -2.213  1.00 96.65 409 A 1 
ATOM 3208 C CA  . VAL A 1 409 ? -12.532 6.639   -2.203  1.00 96.20 409 A 1 
ATOM 3209 C C   . VAL A 1 409 ? -12.022 6.994   -3.594  1.00 95.63 409 A 1 
ATOM 3210 O O   . VAL A 1 409 ? -12.405 8.022   -4.142  1.00 94.56 409 A 1 
ATOM 3211 C CB  . VAL A 1 409 ? -11.426 6.770   -1.145  1.00 96.16 409 A 1 
ATOM 3212 C CG1 . VAL A 1 409 ? -10.787 8.162   -1.169  1.00 94.18 409 A 1 
ATOM 3213 C CG2 . VAL A 1 409 ? -11.980 6.528   0.261   1.00 94.49 409 A 1 
ATOM 3214 N N   . TYR A 1 410 ? -11.211 6.117   -4.171  1.00 95.76 410 A 1 
ATOM 3215 C CA  . TYR A 1 410 ? -10.864 6.143   -5.583  1.00 95.32 410 A 1 
ATOM 3216 C C   . TYR A 1 410 ? -11.743 5.098   -6.274  1.00 95.30 410 A 1 
ATOM 3217 O O   . TYR A 1 410 ? -11.537 3.901   -6.091  1.00 94.59 410 A 1 
ATOM 3218 C CB  . TYR A 1 410 ? -9.367  5.879   -5.782  1.00 95.40 410 A 1 
ATOM 3219 C CG  . TYR A 1 410 ? -8.452  6.922   -5.167  1.00 95.93 410 A 1 
ATOM 3220 C CD1 . TYR A 1 410 ? -7.875  7.928   -5.967  1.00 92.51 410 A 1 
ATOM 3221 C CD2 . TYR A 1 410 ? -8.180  6.888   -3.787  1.00 92.64 410 A 1 
ATOM 3222 C CE1 . TYR A 1 410 ? -7.036  8.900   -5.391  1.00 90.84 410 A 1 
ATOM 3223 C CE2 . TYR A 1 410 ? -7.352  7.866   -3.205  1.00 91.17 410 A 1 
ATOM 3224 C CZ  . TYR A 1 410 ? -6.780  8.874   -4.005  1.00 94.99 410 A 1 
ATOM 3225 O OH  . TYR A 1 410 ? -5.996  9.820   -3.429  1.00 93.96 410 A 1 
ATOM 3226 N N   . ASP A 1 411 ? -12.763 5.542   -6.982  1.00 95.74 411 A 1 
ATOM 3227 C CA  . ASP A 1 411 ? -13.771 4.703   -7.639  1.00 95.30 411 A 1 
ATOM 3228 C C   . ASP A 1 411 ? -13.778 4.853   -9.162  1.00 95.45 411 A 1 
ATOM 3229 O O   . ASP A 1 411 ? -14.224 3.943   -9.866  1.00 93.35 411 A 1 
ATOM 3230 C CB  . ASP A 1 411 ? -15.154 5.004   -7.039  1.00 93.72 411 A 1 
ATOM 3231 C CG  . ASP A 1 411 ? -15.665 6.435   -7.267  1.00 92.85 411 A 1 
ATOM 3232 O OD1 . ASP A 1 411 ? -14.866 7.300   -7.697  1.00 88.89 411 A 1 
ATOM 3233 O OD2 . ASP A 1 411 ? -16.863 6.652   -6.982  1.00 88.70 411 A 1 
ATOM 3234 N N   . ASN A 1 412 ? -13.229 5.947   -9.672  1.00 95.11 412 A 1 
ATOM 3235 C CA  . ASN A 1 412 ? -13.242 6.310   -11.082 1.00 94.63 412 A 1 
ATOM 3236 C C   . ASN A 1 412 ? -11.826 6.388   -11.676 1.00 95.33 412 A 1 
ATOM 3237 O O   . ASN A 1 412 ? -10.934 7.051   -11.148 1.00 93.84 412 A 1 
ATOM 3238 C CB  . ASN A 1 412 ? -14.014 7.630   -11.216 1.00 92.57 412 A 1 
ATOM 3239 C CG  . ASN A 1 412 ? -14.039 8.122   -12.647 1.00 91.18 412 A 1 
ATOM 3240 O OD1 . ASN A 1 412 ? -14.435 7.439   -13.576 1.00 83.60 412 A 1 
ATOM 3241 N ND2 . ASN A 1 412 ? -13.571 9.318   -12.889 1.00 82.71 412 A 1 
ATOM 3242 N N   . ASP A 1 413 ? -11.640 5.750   -12.818 1.00 95.30 413 A 1 
ATOM 3243 C CA  . ASP A 1 413 ? -10.393 5.707   -13.576 1.00 95.75 413 A 1 
ATOM 3244 C C   . ASP A 1 413 ? -10.599 6.252   -15.001 1.00 95.57 413 A 1 
ATOM 3245 O O   . ASP A 1 413 ? -10.578 5.508   -15.984 1.00 93.05 413 A 1 
ATOM 3246 C CB  . ASP A 1 413 ? -9.845  4.274   -13.532 1.00 95.04 413 A 1 
ATOM 3247 C CG  . ASP A 1 413 ? -8.398  4.174   -14.020 1.00 95.15 413 A 1 
ATOM 3248 O OD1 . ASP A 1 413 ? -7.673  5.192   -13.996 1.00 92.82 413 A 1 
ATOM 3249 O OD2 . ASP A 1 413 ? -7.977  3.047   -14.352 1.00 93.32 413 A 1 
ATOM 3250 N N   . LEU A 1 414 ? -10.833 7.561   -15.106 1.00 94.93 414 A 1 
ATOM 3251 C CA  . LEU A 1 414 ? -11.190 8.266   -16.347 1.00 94.65 414 A 1 
ATOM 3252 C C   . LEU A 1 414 ? -12.451 7.703   -17.030 1.00 94.54 414 A 1 
ATOM 3253 O O   . LEU A 1 414 ? -12.454 7.376   -18.213 1.00 89.67 414 A 1 
ATOM 3254 C CB  . LEU A 1 414 ? -9.984  8.355   -17.297 1.00 93.23 414 A 1 
ATOM 3255 C CG  . LEU A 1 414 ? -8.837  9.243   -16.809 1.00 91.89 414 A 1 
ATOM 3256 C CD1 . LEU A 1 414 ? -7.678  9.144   -17.803 1.00 88.77 414 A 1 
ATOM 3257 C CD2 . LEU A 1 414 ? -9.262  10.710  -16.725 1.00 89.58 414 A 1 
ATOM 3258 N N   . GLY A 1 415 ? -13.529 7.612   -16.266 1.00 94.57 415 A 1 
ATOM 3259 C CA  . GLY A 1 415 ? -14.837 7.147   -16.739 1.00 94.49 415 A 1 
ATOM 3260 C C   . GLY A 1 415 ? -15.048 5.638   -16.648 1.00 95.38 415 A 1 
ATOM 3261 O O   . GLY A 1 415 ? -16.169 5.180   -16.848 1.00 93.60 415 A 1 
ATOM 3262 N N   . GLU A 1 416 ? -14.014 4.871   -16.300 1.00 95.48 416 A 1 
ATOM 3263 C CA  . GLU A 1 416 ? -14.118 3.442   -15.998 1.00 95.51 416 A 1 
ATOM 3264 C C   . GLU A 1 416 ? -14.093 3.213   -14.477 1.00 96.31 416 A 1 
ATOM 3265 O O   . GLU A 1 416 ? -13.392 3.937   -13.766 1.00 95.32 416 A 1 
ATOM 3266 C CB  . GLU A 1 416 ? -12.984 2.661   -16.675 1.00 93.98 416 A 1 
ATOM 3267 C CG  . GLU A 1 416 ? -13.019 2.741   -18.210 1.00 88.55 416 A 1 
ATOM 3268 C CD  . GLU A 1 416 ? -11.858 1.989   -18.882 1.00 88.46 416 A 1 
ATOM 3269 O OE1 . GLU A 1 416 ? -12.010 1.628   -20.069 1.00 79.61 416 A 1 
ATOM 3270 O OE2 . GLU A 1 416 ? -10.775 1.810   -18.256 1.00 81.43 416 A 1 
ATOM 3271 N N   . PRO A 1 417 ? -14.790 2.193   -13.941 1.00 96.29 417 A 1 
ATOM 3272 C CA  . PRO A 1 417 ? -14.572 1.773   -12.561 1.00 96.36 417 A 1 
ATOM 3273 C C   . PRO A 1 417 ? -13.108 1.391   -12.326 1.00 96.85 417 A 1 
ATOM 3274 O O   . PRO A 1 417 ? -12.487 0.746   -13.175 1.00 96.19 417 A 1 
ATOM 3275 C CB  . PRO A 1 417 ? -15.509 0.583   -12.330 1.00 95.56 417 A 1 
ATOM 3276 C CG  . PRO A 1 417 ? -16.588 0.769   -13.394 1.00 93.43 417 A 1 
ATOM 3277 C CD  . PRO A 1 417 ? -15.821 1.383   -14.563 1.00 96.12 417 A 1 
ATOM 3278 N N   . VAL A 1 418 ? -12.562 1.735   -11.160 1.00 96.25 418 A 1 
ATOM 3279 C CA  . VAL A 1 418 ? -11.224 1.289   -10.759 1.00 96.52 418 A 1 
ATOM 3280 C C   . VAL A 1 418 ? -11.163 -0.240  -10.748 1.00 96.62 418 A 1 
ATOM 3281 O O   . VAL A 1 418 ? -12.068 -0.908  -10.242 1.00 95.45 418 A 1 
ATOM 3282 C CB  . VAL A 1 418 ? -10.817 1.898   -9.408  1.00 95.19 418 A 1 
ATOM 3283 C CG1 . VAL A 1 418 ? -9.559  1.268   -8.805  1.00 86.50 418 A 1 
ATOM 3284 C CG2 . VAL A 1 418 ? -10.527 3.385   -9.592  1.00 85.36 418 A 1 
ATOM 3285 N N   . ALA A 1 419 ? -10.084 -0.791  -11.294 1.00 96.51 419 A 1 
ATOM 3286 C CA  . ALA A 1 419 ? -9.887  -2.230  -11.398 1.00 96.16 419 A 1 
ATOM 3287 C C   . ALA A 1 419 ? -9.959  -2.933  -10.028 1.00 96.87 419 A 1 
ATOM 3288 O O   . ALA A 1 419 ? -9.631  -2.370  -8.981  1.00 96.47 419 A 1 
ATOM 3289 C CB  . ALA A 1 419 ? -8.558  -2.513  -12.106 1.00 95.13 419 A 1 
ATOM 3290 N N   . ASP A 1 420 ? -10.381 -4.194  -10.035 1.00 96.63 420 A 1 
ATOM 3291 C CA  . ASP A 1 420 ? -10.188 -5.080  -8.890  1.00 96.85 420 A 1 
ATOM 3292 C C   . ASP A 1 420 ? -8.750  -5.600  -8.892  1.00 96.59 420 A 1 
ATOM 3293 O O   . ASP A 1 420 ? -8.235  -5.997  -9.932  1.00 95.10 420 A 1 
ATOM 3294 C CB  . ASP A 1 420 ? -11.210 -6.217  -8.931  1.00 96.54 420 A 1 
ATOM 3295 C CG  . ASP A 1 420 ? -12.644 -5.735  -8.709  1.00 96.29 420 A 1 
ATOM 3296 O OD1 . ASP A 1 420 ? -12.821 -4.733  -7.971  1.00 93.53 420 A 1 
ATOM 3297 O OD2 . ASP A 1 420 ? -13.568 -6.401  -9.212  1.00 93.91 420 A 1 
ATOM 3298 N N   . GLY A 1 421 ? -8.075  -5.586  -7.741  1.00 95.75 421 A 1 
ATOM 3299 C CA  . GLY A 1 421 ? -6.658  -5.924  -7.701  1.00 95.39 421 A 1 
ATOM 3300 C C   . GLY A 1 421 ? -6.085  -6.085  -6.301  1.00 96.30 421 A 1 
ATOM 3301 O O   . GLY A 1 421 ? -6.769  -6.476  -5.359  1.00 94.90 421 A 1 
ATOM 3302 N N   . PHE A 1 422 ? -4.798  -5.797  -6.143  1.00 94.81 422 A 1 
ATOM 3303 C CA  . PHE A 1 422 ? -4.069  -6.027  -4.891  1.00 94.71 422 A 1 
ATOM 3304 C C   . PHE A 1 422 ? -4.481  -5.064  -3.765  1.00 95.02 422 A 1 
ATOM 3305 O O   . PHE A 1 422 ? -4.461  -5.431  -2.591  1.00 93.46 422 A 1 
ATOM 3306 C CB  . PHE A 1 422 ? -2.572  -5.935  -5.198  1.00 94.26 422 A 1 
ATOM 3307 C CG  . PHE A 1 422 ? -1.700  -6.599  -4.160  1.00 94.09 422 A 1 
ATOM 3308 C CD1 . PHE A 1 422 ? -1.278  -5.889  -3.026  1.00 91.87 422 A 1 
ATOM 3309 C CD2 . PHE A 1 422 ? -1.315  -7.939  -4.331  1.00 92.75 422 A 1 
ATOM 3310 C CE1 . PHE A 1 422 ? -0.479  -6.523  -2.060  1.00 91.18 422 A 1 
ATOM 3311 C CE2 . PHE A 1 422 ? -0.512  -8.571  -3.365  1.00 91.02 422 A 1 
ATOM 3312 C CZ  . PHE A 1 422 ? -0.097  -7.864  -2.229  1.00 93.22 422 A 1 
ATOM 3313 N N   . TYR A 1 423 ? -4.865  -3.835  -4.127  1.00 95.79 423 A 1 
ATOM 3314 C CA  . TYR A 1 423 ? -5.398  -2.826  -3.220  1.00 95.88 423 A 1 
ATOM 3315 C C   . TYR A 1 423 ? -6.702  -2.240  -3.744  1.00 96.37 423 A 1 
ATOM 3316 O O   . TYR A 1 423 ? -6.969  -2.228  -4.940  1.00 95.56 423 A 1 
ATOM 3317 C CB  . TYR A 1 423 ? -4.392  -1.692  -2.989  1.00 95.32 423 A 1 
ATOM 3318 C CG  . TYR A 1 423 ? -3.125  -2.107  -2.285  1.00 95.23 423 A 1 
ATOM 3319 C CD1 . TYR A 1 423 ? -3.162  -2.487  -0.933  1.00 93.39 423 A 1 
ATOM 3320 C CD2 . TYR A 1 423 ? -1.901  -2.100  -2.978  1.00 93.83 423 A 1 
ATOM 3321 C CE1 . TYR A 1 423 ? -1.983  -2.870  -0.277  1.00 92.73 423 A 1 
ATOM 3322 C CE2 . TYR A 1 423 ? -0.722  -2.484  -2.322  1.00 92.47 423 A 1 
ATOM 3323 C CZ  . TYR A 1 423 ? -0.759  -2.872  -0.969  1.00 93.24 423 A 1 
ATOM 3324 O OH  . TYR A 1 423 ? 0.380   -3.242  -0.339  1.00 91.71 423 A 1 
ATOM 3325 N N   . PHE A 1 424 ? -7.482  -1.697  -2.825  1.00 95.86 424 A 1 
ATOM 3326 C CA  . PHE A 1 424 ? -8.559  -0.750  -3.093  1.00 95.94 424 A 1 
ATOM 3327 C C   . PHE A 1 424 ? -8.676  0.203   -1.906  1.00 96.40 424 A 1 
ATOM 3328 O O   . PHE A 1 424 ? -8.016  0.023   -0.878  1.00 95.95 424 A 1 
ATOM 3329 C CB  . PHE A 1 424 ? -9.865  -1.500  -3.394  1.00 95.97 424 A 1 
ATOM 3330 C CG  . PHE A 1 424 ? -10.403 -2.334  -2.251  1.00 96.89 424 A 1 
ATOM 3331 C CD1 . PHE A 1 424 ? -9.869  -3.609  -1.999  1.00 95.68 424 A 1 
ATOM 3332 C CD2 . PHE A 1 424 ? -11.452 -1.848  -1.452  1.00 95.99 424 A 1 
ATOM 3333 C CE1 . PHE A 1 424 ? -10.376 -4.395  -0.954  1.00 95.18 424 A 1 
ATOM 3334 C CE2 . PHE A 1 424 ? -11.961 -2.633  -0.405  1.00 95.21 424 A 1 
ATOM 3335 C CZ  . PHE A 1 424 ? -11.423 -3.909  -0.155  1.00 96.37 424 A 1 
ATOM 3336 N N   . THR A 1 425 ? -9.485  1.245   -2.054  1.00 96.01 425 A 1 
ATOM 3337 C CA  . THR A 1 425 ? -9.623  2.291   -1.039  1.00 96.31 425 A 1 
ATOM 3338 C C   . THR A 1 425 ? -11.069 2.423   -0.597  1.00 96.46 425 A 1 
ATOM 3339 O O   . THR A 1 425 ? -11.968 2.456   -1.429  1.00 96.37 425 A 1 
ATOM 3340 C CB  . THR A 1 425 ? -9.090  3.628   -1.547  1.00 96.26 425 A 1 
ATOM 3341 O OG1 . THR A 1 425 ? -9.735  3.984   -2.748  1.00 94.68 425 A 1 
ATOM 3342 C CG2 . THR A 1 425 ? -7.593  3.570   -1.827  1.00 94.14 425 A 1 
ATOM 3343 N N   . ILE A 1 426 ? -11.289 2.503   0.703   1.00 97.02 426 A 1 
ATOM 3344 C CA  . ILE A 1 426 ? -12.621 2.619   1.305   1.00 96.89 426 A 1 
ATOM 3345 C C   . ILE A 1 426 ? -12.692 3.828   2.231   1.00 97.09 426 A 1 
ATOM 3346 O O   . ILE A 1 426 ? -11.720 4.176   2.895   1.00 96.87 426 A 1 
ATOM 3347 C CB  . ILE A 1 426 ? -13.045 1.334   2.049   1.00 96.24 426 A 1 
ATOM 3348 C CG1 . ILE A 1 426 ? -12.024 0.918   3.132   1.00 93.84 426 A 1 
ATOM 3349 C CG2 . ILE A 1 426 ? -13.310 0.218   1.031   1.00 92.80 426 A 1 
ATOM 3350 C CD1 . ILE A 1 426 ? -12.488 -0.230  4.029   1.00 92.40 426 A 1 
ATOM 3351 N N   . GLY A 1 427 ? -13.867 4.441   2.296   1.00 96.76 427 A 1 
ATOM 3352 C CA  . GLY A 1 427 ? -14.212 5.472   3.264   1.00 96.99 427 A 1 
ATOM 3353 C C   . GLY A 1 427 ? -15.587 5.200   3.859   1.00 97.49 427 A 1 
ATOM 3354 O O   . GLY A 1 427 ? -16.379 4.452   3.282   1.00 97.03 427 A 1 
ATOM 3355 N N   . TYR A 1 428 ? -15.878 5.811   4.994   1.00 97.61 428 A 1 
ATOM 3356 C CA  . TYR A 1 428 ? -17.203 5.766   5.604   1.00 97.26 428 A 1 
ATOM 3357 C C   . TYR A 1 428 ? -17.721 7.198   5.799   1.00 96.97 428 A 1 
ATOM 3358 O O   . TYR A 1 428 ? -16.964 8.049   6.270   1.00 95.92 428 A 1 
ATOM 3359 C CB  . TYR A 1 428 ? -17.156 4.978   6.911   1.00 96.95 428 A 1 
ATOM 3360 C CG  . TYR A 1 428 ? -18.521 4.485   7.338   1.00 96.94 428 A 1 
ATOM 3361 C CD1 . TYR A 1 428 ? -19.267 5.183   8.303   1.00 95.04 428 A 1 
ATOM 3362 C CD2 . TYR A 1 428 ? -19.044 3.317   6.756   1.00 95.50 428 A 1 
ATOM 3363 C CE1 . TYR A 1 428 ? -20.529 4.705   8.698   1.00 94.48 428 A 1 
ATOM 3364 C CE2 . TYR A 1 428 ? -20.305 2.835   7.146   1.00 94.45 428 A 1 
ATOM 3365 C CZ  . TYR A 1 428 ? -21.048 3.527   8.121   1.00 95.47 428 A 1 
ATOM 3366 O OH  . TYR A 1 428 ? -22.258 3.062   8.510   1.00 94.25 428 A 1 
ATOM 3367 N N   . PRO A 1 429 ? -18.968 7.513   5.410   1.00 97.13 429 A 1 
ATOM 3368 C CA  . PRO A 1 429 ? -19.503 8.864   5.547   1.00 95.97 429 A 1 
ATOM 3369 C C   . PRO A 1 429 ? -19.404 9.385   6.987   1.00 95.20 429 A 1 
ATOM 3370 O O   . PRO A 1 429 ? -19.781 8.701   7.931   1.00 93.27 429 A 1 
ATOM 3371 C CB  . PRO A 1 429 ? -20.951 8.783   5.062   1.00 95.33 429 A 1 
ATOM 3372 C CG  . PRO A 1 429 ? -20.913 7.631   4.064   1.00 94.78 429 A 1 
ATOM 3373 C CD  . PRO A 1 429 ? -19.903 6.674   4.691   1.00 96.85 429 A 1 
ATOM 3374 N N   . GLY A 1 430 ? -18.889 10.605  7.138   1.00 93.88 430 A 1 
ATOM 3375 C CA  . GLY A 1 430 ? -18.750 11.264  8.439   1.00 92.64 430 A 1 
ATOM 3376 C C   . GLY A 1 430 ? -17.534 10.843  9.271   1.00 93.19 430 A 1 
ATOM 3377 O O   . GLY A 1 430 ? -17.394 11.358  10.372  1.00 91.19 430 A 1 
ATOM 3378 N N   . MET A 1 431 ? -16.659 9.960   8.761   1.00 93.67 431 A 1 
ATOM 3379 C CA  . MET A 1 431 ? -15.412 9.569   9.431   1.00 94.07 431 A 1 
ATOM 3380 C C   . MET A 1 431 ? -14.185 9.991   8.623   1.00 94.97 431 A 1 
ATOM 3381 O O   . MET A 1 431 ? -14.119 9.785   7.407   1.00 94.31 431 A 1 
ATOM 3382 C CB  . MET A 1 431 ? -15.367 8.056   9.685   1.00 93.61 431 A 1 
ATOM 3383 C CG  . MET A 1 431 ? -16.438 7.599   10.672  1.00 91.47 431 A 1 
ATOM 3384 S SD  . MET A 1 431 ? -16.320 5.839   11.085  1.00 92.13 431 A 1 
ATOM 3385 C CE  . MET A 1 431 ? -17.731 5.720   12.214  1.00 86.36 431 A 1 
ATOM 3386 N N   . THR A 1 432 ? -13.187 10.511  9.317   1.00 95.27 432 A 1 
ATOM 3387 C CA  . THR A 1 432 ? -11.831 10.662  8.785   1.00 95.40 432 A 1 
ATOM 3388 C C   . THR A 1 432 ? -11.154 9.299   8.604   1.00 95.97 432 A 1 
ATOM 3389 O O   . THR A 1 432 ? -11.560 8.287   9.184   1.00 96.12 432 A 1 
ATOM 3390 C CB  . THR A 1 432 ? -10.962 11.544  9.691   1.00 95.35 432 A 1 
ATOM 3391 O OG1 . THR A 1 432 ? -10.792 10.934  10.946  1.00 93.10 432 A 1 
ATOM 3392 C CG2 . THR A 1 432 ? -11.541 12.942  9.907   1.00 91.75 432 A 1 
ATOM 3393 N N   . GLY A 1 433 ? -10.074 9.250   7.820   1.00 94.54 433 A 1 
ATOM 3394 C CA  . GLY A 1 433 ? -9.285  8.029   7.653   1.00 94.43 433 A 1 
ATOM 3395 C C   . GLY A 1 433 ? -8.711  7.501   8.972   1.00 94.90 433 A 1 
ATOM 3396 O O   . GLY A 1 433 ? -8.685  6.292   9.191   1.00 94.64 433 A 1 
ATOM 3397 N N   . SER A 1 434 ? -8.297  8.394   9.874   1.00 95.33 434 A 1 
ATOM 3398 C CA  . SER A 1 434 ? -7.777  8.036   11.200  1.00 94.52 434 A 1 
ATOM 3399 C C   . SER A 1 434 ? -8.851  7.410   12.096  1.00 94.71 434 A 1 
ATOM 3400 O O   . SER A 1 434 ? -8.646  6.334   12.660  1.00 94.59 434 A 1 
ATOM 3401 C CB  . SER A 1 434 ? -7.194  9.282   11.872  1.00 93.51 434 A 1 
ATOM 3402 O OG  . SER A 1 434 ? -6.593  8.926   13.099  1.00 83.79 434 A 1 
ATOM 3403 N N   . GLU A 1 435 ? -10.018 8.061   12.178  1.00 93.33 435 A 1 
ATOM 3404 C CA  . GLU A 1 435 ? -11.164 7.562   12.949  1.00 92.67 435 A 1 
ATOM 3405 C C   . GLU A 1 435 ? -11.629 6.205   12.426  1.00 93.36 435 A 1 
ATOM 3406 O O   . GLU A 1 435 ? -11.781 5.272   13.213  1.00 93.05 435 A 1 
ATOM 3407 C CB  . GLU A 1 435 ? -12.323 8.564   12.862  1.00 92.59 435 A 1 
ATOM 3408 C CG  . GLU A 1 435 ? -12.073 9.826   13.696  1.00 89.60 435 A 1 
ATOM 3409 C CD  . GLU A 1 435 ? -13.023 10.971  13.313  1.00 89.96 435 A 1 
ATOM 3410 O OE1 . GLU A 1 435 ? -13.348 11.778  14.208  1.00 81.98 435 A 1 
ATOM 3411 O OE2 . GLU A 1 435 ? -13.374 11.055  12.112  1.00 84.04 435 A 1 
ATOM 3412 N N   . LEU A 1 436 ? -11.776 6.062   11.112  1.00 94.01 436 A 1 
ATOM 3413 C CA  . LEU A 1 436 ? -12.208 4.817   10.491  1.00 94.58 436 A 1 
ATOM 3414 C C   . LEU A 1 436 ? -11.193 3.685   10.703  1.00 95.02 436 A 1 
ATOM 3415 O O   . LEU A 1 436 ? -11.584 2.564   11.012  1.00 95.22 436 A 1 
ATOM 3416 C CB  . LEU A 1 436 ? -12.473 5.082   9.001   1.00 95.48 436 A 1 
ATOM 3417 C CG  . LEU A 1 436 ? -12.999 3.859   8.233   1.00 94.61 436 A 1 
ATOM 3418 C CD1 . LEU A 1 436 ? -14.323 3.347   8.798   1.00 91.50 436 A 1 
ATOM 3419 C CD2 . LEU A 1 436 ? -13.209 4.224   6.765   1.00 92.31 436 A 1 
ATOM 3420 N N   . ALA A 1 437 ? -9.887  3.966   10.573  1.00 94.99 437 A 1 
ATOM 3421 C CA  . ALA A 1 437 ? -8.839  2.978   10.823  1.00 94.46 437 A 1 
ATOM 3422 C C   . ALA A 1 437 ? -8.903  2.451   12.257  1.00 94.66 437 A 1 
ATOM 3423 O O   . ALA A 1 437 ? -8.866  1.241   12.474  1.00 94.57 437 A 1 
ATOM 3424 C CB  . ALA A 1 437 ? -7.465  3.595   10.530  1.00 94.20 437 A 1 
ATOM 3425 N N   . LYS A 1 438 ? -9.027  3.360   13.228  1.00 94.16 438 A 1 
ATOM 3426 C CA  . LYS A 1 438 ? -9.145  3.013   14.645  1.00 94.15 438 A 1 
ATOM 3427 C C   . LYS A 1 438 ? -10.449 2.273   14.940  1.00 94.04 438 A 1 
ATOM 3428 O O   . LYS A 1 438 ? -10.427 1.270   15.647  1.00 93.67 438 A 1 
ATOM 3429 C CB  . LYS A 1 438 ? -9.000  4.292   15.482  1.00 93.75 438 A 1 
ATOM 3430 C CG  . LYS A 1 438 ? -9.001  3.948   16.972  1.00 93.24 438 A 1 
ATOM 3431 C CD  . LYS A 1 438 ? -8.830  5.180   17.866  1.00 91.39 438 A 1 
ATOM 3432 C CE  . LYS A 1 438 ? -8.949  4.639   19.289  1.00 86.46 438 A 1 
ATOM 3433 N NZ  . LYS A 1 438 ? -8.857  5.670   20.337  1.00 81.17 438 A 1 
ATOM 3434 N N   . GLU A 1 439 ? -11.562 2.748   14.398  1.00 93.36 439 A 1 
ATOM 3435 C CA  . GLU A 1 439 ? -12.876 2.157   14.647  1.00 92.71 439 A 1 
ATOM 3436 C C   . GLU A 1 439 ? -12.943 0.716   14.125  1.00 93.24 439 A 1 
ATOM 3437 O O   . GLU A 1 439 ? -13.363 -0.176  14.856  1.00 92.72 439 A 1 
ATOM 3438 C CB  . GLU A 1 439 ? -13.962 3.061   14.039  1.00 91.84 439 A 1 
ATOM 3439 C CG  . GLU A 1 439 ? -15.395 2.669   14.452  1.00 86.90 439 A 1 
ATOM 3440 C CD  . GLU A 1 439 ? -15.656 2.721   15.970  1.00 89.07 439 A 1 
ATOM 3441 O OE1 . GLU A 1 439 ? -16.570 2.007   16.445  1.00 81.76 439 A 1 
ATOM 3442 O OE2 . GLU A 1 439 ? -14.960 3.424   16.725  1.00 82.60 439 A 1 
ATOM 3443 N N   . LEU A 1 440 ? -12.421 0.438   12.928  1.00 93.76 440 A 1 
ATOM 3444 C CA  . LEU A 1 440 ? -12.392 -0.920  12.376  1.00 93.92 440 A 1 
ATOM 3445 C C   . LEU A 1 440 ? -11.582 -1.911  13.234  1.00 93.95 440 A 1 
ATOM 3446 O O   . LEU A 1 440 ? -11.913 -3.097  13.258  1.00 93.82 440 A 1 
ATOM 3447 C CB  . LEU A 1 440 ? -11.861 -0.881  10.932  1.00 94.84 440 A 1 
ATOM 3448 C CG  . LEU A 1 440 ? -12.852 -0.349  9.879   1.00 93.94 440 A 1 
ATOM 3449 C CD1 . LEU A 1 440 ? -12.180 -0.413  8.503   1.00 90.62 440 A 1 
ATOM 3450 C CD2 . LEU A 1 440 ? -14.134 -1.181  9.796   1.00 90.78 440 A 1 
ATOM 3451 N N   . MET A 1 441 ? -10.576 -1.447  13.983  1.00 94.63 441 A 1 
ATOM 3452 C CA  . MET A 1 441 ? -9.811  -2.315  14.892  1.00 94.19 441 A 1 
ATOM 3453 C C   . MET A 1 441 ? -10.697 -2.926  15.985  1.00 94.33 441 A 1 
ATOM 3454 O O   . MET A 1 441 ? -10.482 -4.075  16.368  1.00 93.50 441 A 1 
ATOM 3455 C CB  . MET A 1 441 ? -8.649  -1.549  15.551  1.00 93.84 441 A 1 
ATOM 3456 C CG  . MET A 1 441 ? -7.583  -1.076  14.561  1.00 91.59 441 A 1 
ATOM 3457 S SD  . MET A 1 441 ? -6.615  -2.386  13.762  1.00 91.39 441 A 1 
ATOM 3458 C CE  . MET A 1 441 ? -5.689  -3.015  15.181  1.00 81.45 441 A 1 
ATOM 3459 N N   . TYR A 1 442 ? -11.725 -2.208  16.462  1.00 93.59 442 A 1 
ATOM 3460 C CA  . TYR A 1 442 ? -12.672 -2.747  17.443  1.00 93.09 442 A 1 
ATOM 3461 C C   . TYR A 1 442 ? -13.543 -3.872  16.865  1.00 93.30 442 A 1 
ATOM 3462 O O   . TYR A 1 442 ? -14.054 -4.714  17.601  1.00 92.45 442 A 1 
ATOM 3463 C CB  . TYR A 1 442 ? -13.560 -1.623  17.988  1.00 92.68 442 A 1 
ATOM 3464 C CG  . TYR A 1 442 ? -12.848 -0.384  18.500  1.00 92.32 442 A 1 
ATOM 3465 C CD1 . TYR A 1 442 ? -11.724 -0.486  19.336  1.00 88.65 442 A 1 
ATOM 3466 C CD2 . TYR A 1 442 ? -13.342 0.885   18.151  1.00 89.54 442 A 1 
ATOM 3467 C CE1 . TYR A 1 442 ? -11.090 0.675   19.819  1.00 88.20 442 A 1 
ATOM 3468 C CE2 . TYR A 1 442 ? -12.719 2.048   18.634  1.00 88.20 442 A 1 
ATOM 3469 C CZ  . TYR A 1 442 ? -11.592 1.946   19.471  1.00 89.58 442 A 1 
ATOM 3470 O OH  . TYR A 1 442 ? -11.003 3.074   19.936  1.00 87.67 442 A 1 
ATOM 3471 N N   . TYR A 1 443 ? -13.668 -3.921  15.539  1.00 94.09 443 A 1 
ATOM 3472 C CA  . TYR A 1 443 ? -14.380 -4.981  14.825  1.00 94.33 443 A 1 
ATOM 3473 C C   . TYR A 1 443 ? -13.436 -6.099  14.353  1.00 95.00 443 A 1 
ATOM 3474 O O   . TYR A 1 443 ? -13.858 -7.008  13.647  1.00 94.11 443 A 1 
ATOM 3475 C CB  . TYR A 1 443 ? -15.204 -4.375  13.680  1.00 94.35 443 A 1 
ATOM 3476 C CG  . TYR A 1 443 ? -16.276 -3.414  14.164  1.00 94.23 443 A 1 
ATOM 3477 C CD1 . TYR A 1 443 ? -17.614 -3.836  14.310  1.00 91.58 443 A 1 
ATOM 3478 C CD2 . TYR A 1 443 ? -15.920 -2.097  14.503  1.00 92.33 443 A 1 
ATOM 3479 C CE1 . TYR A 1 443 ? -18.588 -2.942  14.789  1.00 91.06 443 A 1 
ATOM 3480 C CE2 . TYR A 1 443 ? -16.885 -1.204  14.995  1.00 91.46 443 A 1 
ATOM 3481 C CZ  . TYR A 1 443 ? -18.217 -1.622  15.137  1.00 92.59 443 A 1 
ATOM 3482 O OH  . TYR A 1 443 ? -19.136 -0.745  15.609  1.00 91.36 443 A 1 
ATOM 3483 N N   . GLY A 1 444 ? -12.163 -6.061  14.749  1.00 94.10 444 A 1 
ATOM 3484 C CA  . GLY A 1 444 ? -11.167 -7.047  14.336  1.00 94.65 444 A 1 
ATOM 3485 C C   . GLY A 1 444 ? -10.829 -6.966  12.847  1.00 95.42 444 A 1 
ATOM 3486 O O   . GLY A 1 444 ? -10.638 -7.992  12.200  1.00 94.67 444 A 1 
ATOM 3487 N N   . VAL A 1 445 ? -10.799 -5.758  12.295  1.00 94.83 445 A 1 
ATOM 3488 C CA  . VAL A 1 445 ? -10.408 -5.475  10.910  1.00 95.01 445 A 1 
ATOM 3489 C C   . VAL A 1 445 ? -9.293  -4.437  10.925  1.00 94.88 445 A 1 
ATOM 3490 O O   . VAL A 1 445 ? -9.451  -3.370  11.513  1.00 94.12 445 A 1 
ATOM 3491 C CB  . VAL A 1 445 ? -11.605 -4.993  10.068  1.00 95.01 445 A 1 
ATOM 3492 C CG1 . VAL A 1 445 ? -11.202 -4.724  8.613   1.00 92.69 445 A 1 
ATOM 3493 C CG2 . VAL A 1 445 ? -12.741 -6.025  10.047  1.00 92.47 445 A 1 
ATOM 3494 N N   . SER A 1 446 ? -8.166  -4.734  10.289  1.00 95.04 446 A 1 
ATOM 3495 C CA  . SER A 1 446 ? -7.030  -3.812  10.201  1.00 94.72 446 A 1 
ATOM 3496 C C   . SER A 1 446 ? -6.806  -3.335  8.767   1.00 94.26 446 A 1 
ATOM 3497 O O   . SER A 1 446 ? -6.827  -4.111  7.816   1.00 93.77 446 A 1 
ATOM 3498 C CB  . SER A 1 446 ? -5.766  -4.429  10.802  1.00 94.44 446 A 1 
ATOM 3499 O OG  . SER A 1 446 ? -5.462  -5.659  10.176  1.00 90.97 446 A 1 
ATOM 3500 N N   . ALA A 1 447 ? -6.588  -2.029  8.616   1.00 94.69 447 A 1 
ATOM 3501 C CA  . ALA A 1 447 ? -6.259  -1.354  7.365   1.00 94.46 447 A 1 
ATOM 3502 C C   . ALA A 1 447 ? -5.415  -0.113  7.684   1.00 94.01 447 A 1 
ATOM 3503 O O   . ALA A 1 447 ? -5.300  0.270   8.851   1.00 92.82 447 A 1 
ATOM 3504 C CB  . ALA A 1 447 ? -7.564  -1.004  6.632   1.00 94.68 447 A 1 
ATOM 3505 N N   . ILE A 1 448 ? -4.809  0.530   6.682   1.00 94.89 448 A 1 
ATOM 3506 C CA  . ILE A 1 448 ? -4.024  1.757   6.908   1.00 94.15 448 A 1 
ATOM 3507 C C   . ILE A 1 448 ? -4.744  2.994   6.373   1.00 95.47 448 A 1 
ATOM 3508 O O   . ILE A 1 448 ? -5.405  2.925   5.339   1.00 95.19 448 A 1 
ATOM 3509 C CB  . ILE A 1 448 ? -2.580  1.657   6.379   1.00 91.39 448 A 1 
ATOM 3510 C CG1 . ILE A 1 448 ? -2.496  1.576   4.845   1.00 82.57 448 A 1 
ATOM 3511 C CG2 . ILE A 1 448 ? -1.854  0.464   7.032   1.00 80.76 448 A 1 
ATOM 3512 C CD1 . ILE A 1 448 ? -1.102  1.950   4.326   1.00 75.03 448 A 1 
ATOM 3513 N N   . SER A 1 449 ? -4.560  4.127   7.045   1.00 94.38 449 A 1 
ATOM 3514 C CA  . SER A 1 449 ? -5.087  5.410   6.581   1.00 94.13 449 A 1 
ATOM 3515 C C   . SER A 1 449 ? -4.416  5.863   5.275   1.00 93.61 449 A 1 
ATOM 3516 O O   . SER A 1 449 ? -3.224  5.626   5.052   1.00 92.78 449 A 1 
ATOM 3517 C CB  . SER A 1 449 ? -4.915  6.474   7.669   1.00 93.68 449 A 1 
ATOM 3518 O OG  . SER A 1 449 ? -5.407  7.713   7.207   1.00 87.29 449 A 1 
ATOM 3519 N N   . LEU A 1 450 ? -5.176  6.551   4.434   1.00 94.29 450 A 1 
ATOM 3520 C CA  . LEU A 1 450 ? -4.664  7.208   3.229   1.00 93.84 450 A 1 
ATOM 3521 C C   . LEU A 1 450 ? -3.766  8.411   3.546   1.00 92.65 450 A 1 
ATOM 3522 O O   . LEU A 1 450 ? -2.934  8.764   2.710   1.00 91.44 450 A 1 
ATOM 3523 C CB  . LEU A 1 450 ? -5.839  7.620   2.323   1.00 94.25 450 A 1 
ATOM 3524 C CG  . LEU A 1 450 ? -6.586  6.447   1.663   1.00 94.08 450 A 1 
ATOM 3525 C CD1 . LEU A 1 450 ? -7.750  6.987   0.828   1.00 92.31 450 A 1 
ATOM 3526 C CD2 . LEU A 1 450 ? -5.682  5.629   0.734   1.00 92.69 450 A 1 
ATOM 3527 N N   . SER A 1 451 ? -3.857  8.987   4.741   1.00 93.95 451 A 1 
ATOM 3528 C CA  . SER A 1 451 ? -3.063  10.157  5.159   1.00 92.41 451 A 1 
ATOM 3529 C C   . SER A 1 451 ? -1.549  9.962   5.003   1.00 91.84 451 A 1 
ATOM 3530 O O   . SER A 1 451 ? -0.821  10.903  4.706   1.00 89.14 451 A 1 
ATOM 3531 C CB  . SER A 1 451 ? -3.379  10.507  6.620   1.00 91.07 451 A 1 
ATOM 3532 O OG  . SER A 1 451 ? -2.990  9.452   7.480   1.00 83.61 451 A 1 
ATOM 3533 N N   . THR A 1 452 ? -1.062  8.731   5.122   1.00 91.59 452 A 1 
ATOM 3534 C CA  . THR A 1 452 ? 0.369   8.402   4.972   1.00 89.99 452 A 1 
ATOM 3535 C C   . THR A 1 452 ? 0.826   8.270   3.516   1.00 91.11 452 A 1 
ATOM 3536 O O   . THR A 1 452 ? 2.018   8.095   3.253   1.00 88.95 452 A 1 
ATOM 3537 C CB  . THR A 1 452 ? 0.722   7.121   5.739   1.00 88.67 452 A 1 
ATOM 3538 O OG1 . THR A 1 452 ? 0.050   6.002   5.196   1.00 87.42 452 A 1 
ATOM 3539 C CG2 . THR A 1 452 ? 0.365   7.199   7.219   1.00 86.14 452 A 1 
ATOM 3540 N N   . THR A 1 453 ? -0.102  8.312   2.563   1.00 90.29 453 A 1 
ATOM 3541 C CA  . THR A 1 453 ? 0.162   7.972   1.152   1.00 90.42 453 A 1 
ATOM 3542 C C   . THR A 1 453 ? 0.349   9.189   0.245   1.00 91.61 453 A 1 
ATOM 3543 O O   . THR A 1 453 ? 0.675   9.018   -0.927  1.00 90.53 453 A 1 
ATOM 3544 C CB  . THR A 1 453 ? -0.928  7.055   0.583   1.00 91.92 453 A 1 
ATOM 3545 O OG1 . THR A 1 453 ? -2.143  7.742   0.417   1.00 91.64 453 A 1 
ATOM 3546 C CG2 . THR A 1 453 ? -1.191  5.824   1.454   1.00 90.49 453 A 1 
ATOM 3547 N N   . GLY A 1 454 ? 0.152   10.405  0.776   1.00 91.46 454 A 1 
ATOM 3548 C CA  . GLY A 1 454 ? 0.090   11.639  -0.014  1.00 92.07 454 A 1 
ATOM 3549 C C   . GLY A 1 454 ? -1.281  11.910  -0.642  1.00 94.30 454 A 1 
ATOM 3550 O O   . GLY A 1 454 ? -1.437  12.895  -1.355  1.00 92.41 454 A 1 
ATOM 3551 N N   . SER A 1 455 ? -2.275  11.051  -0.377  1.00 91.99 455 A 1 
ATOM 3552 C CA  . SER A 1 455 ? -3.662  11.316  -0.749  1.00 92.47 455 A 1 
ATOM 3553 C C   . SER A 1 455 ? -4.214  12.498  0.045   1.00 92.41 455 A 1 
ATOM 3554 O O   . SER A 1 455 ? -4.005  12.585  1.256   1.00 92.68 455 A 1 
ATOM 3555 C CB  . SER A 1 455 ? -4.525  10.083  -0.497  1.00 93.43 455 A 1 
ATOM 3556 O OG  . SER A 1 455 ? -5.870  10.318  -0.864  1.00 91.65 455 A 1 
ATOM 3557 N N   . ALA A 1 456 ? -4.968  13.369  -0.622  1.00 93.42 456 A 1 
ATOM 3558 C CA  . ALA A 1 456 ? -5.775  14.409  0.010   1.00 92.97 456 A 1 
ATOM 3559 C C   . ALA A 1 456 ? -7.177  13.912  0.416   1.00 93.92 456 A 1 
ATOM 3560 O O   . ALA A 1 456 ? -7.988  14.694  0.916   1.00 92.01 456 A 1 
ATOM 3561 C CB  . ALA A 1 456 ? -5.832  15.606  -0.947  1.00 92.31 456 A 1 
ATOM 3562 N N   . GLN A 1 457 ? -7.476  12.636  0.178   1.00 94.29 457 A 1 
ATOM 3563 C CA  . GLN A 1 457 ? -8.781  12.038  0.436   1.00 93.41 457 A 1 
ATOM 3564 C C   . GLN A 1 457 ? -8.817  11.336  1.798   1.00 93.73 457 A 1 
ATOM 3565 O O   . GLN A 1 457 ? -7.853  10.688  2.222   1.00 93.16 457 A 1 
ATOM 3566 C CB  . GLN A 1 457 ? -9.168  11.059  -0.687  1.00 93.58 457 A 1 
ATOM 3567 C CG  . GLN A 1 457 ? -9.038  11.636  -2.106  1.00 92.60 457 A 1 
ATOM 3568 C CD  . GLN A 1 457 ? -9.793  12.946  -2.284  1.00 92.75 457 A 1 
ATOM 3569 O OE1 . GLN A 1 457 ? -10.981 13.051  -1.997  1.00 83.97 457 A 1 
ATOM 3570 N NE2 . GLN A 1 457 ? -9.136  13.988  -2.744  1.00 83.56 457 A 1 
ATOM 3571 N N   . GLU A 1 458 ? -9.968  11.410  2.449   1.00 95.18 458 A 1 
ATOM 3572 C CA  . GLU A 1 458 ? -10.232 10.676  3.683   1.00 95.14 458 A 1 
ATOM 3573 C C   . GLU A 1 458 ? -10.646 9.229   3.395   1.00 95.65 458 A 1 
ATOM 3574 O O   . GLU A 1 458 ? -11.529 8.956   2.576   1.00 94.53 458 A 1 
ATOM 3575 C CB  . GLU A 1 458 ? -11.307 11.389  4.517   1.00 94.39 458 A 1 
ATOM 3576 C CG  . GLU A 1 458 ? -10.820 12.714  5.124   1.00 92.14 458 A 1 
ATOM 3577 C CD  . GLU A 1 458 ? -9.675  12.554  6.141   1.00 93.81 458 A 1 
ATOM 3578 O OE1 . GLU A 1 458 ? -9.107  13.588  6.549   1.00 85.74 458 A 1 
ATOM 3579 O OE2 . GLU A 1 458 ? -9.368  11.401  6.537   1.00 87.99 458 A 1 
ATOM 3580 N N   . GLY A 1 459 ? -10.016 8.296   4.092   1.00 95.64 459 A 1 
ATOM 3581 C CA  . GLY A 1 459 ? -10.302 6.873   3.983   1.00 95.66 459 A 1 
ATOM 3582 C C   . GLY A 1 459 ? -9.093  5.984   4.223   1.00 96.11 459 A 1 
ATOM 3583 O O   . GLY A 1 459 ? -8.053  6.413   4.739   1.00 95.27 459 A 1 
ATOM 3584 N N   . LEU A 1 460 ? -9.243  4.721   3.863   1.00 95.98 460 A 1 
ATOM 3585 C CA  . LEU A 1 460 ? -8.285  3.652   4.129   1.00 96.06 460 A 1 
ATOM 3586 C C   . LEU A 1 460 ? -7.838  2.959   2.844   1.00 96.22 460 A 1 
ATOM 3587 O O   . LEU A 1 460 ? -8.601  2.828   1.890   1.00 95.81 460 A 1 
ATOM 3588 C CB  . LEU A 1 460 ? -8.891  2.614   5.089   1.00 95.88 460 A 1 
ATOM 3589 C CG  . LEU A 1 460 ? -9.514  3.179   6.373   1.00 95.24 460 A 1 
ATOM 3590 C CD1 . LEU A 1 460 ? -10.037 2.026   7.220   1.00 92.83 460 A 1 
ATOM 3591 C CD2 . LEU A 1 460 ? -8.507  3.971   7.204   1.00 93.09 460 A 1 
ATOM 3592 N N   . ARG A 1 461 ? -6.618  2.444   2.872   1.00 95.24 461 A 1 
ATOM 3593 C CA  . ARG A 1 461 ? -6.124  1.443   1.926   1.00 94.69 461 A 1 
ATOM 3594 C C   . ARG A 1 461 ? -6.395  0.049   2.476   1.00 94.95 461 A 1 
ATOM 3595 O O   . ARG A 1 461 ? -5.824  -0.327  3.506   1.00 94.53 461 A 1 
ATOM 3596 C CB  . ARG A 1 461 ? -4.628  1.651   1.682   1.00 93.80 461 A 1 
ATOM 3597 C CG  . ARG A 1 461 ? -4.091  0.660   0.644   1.00 89.70 461 A 1 
ATOM 3598 C CD  . ARG A 1 461 ? -2.562  0.702   0.586   1.00 88.31 461 A 1 
ATOM 3599 N NE  . ARG A 1 461 ? -1.956  -0.019  1.708   1.00 85.26 461 A 1 
ATOM 3600 C CZ  . ARG A 1 461 ? -0.662  -0.152  1.945   1.00 84.74 461 A 1 
ATOM 3601 N NH1 . ARG A 1 461 ? 0.231   0.402   1.178   1.00 76.65 461 A 1 
ATOM 3602 N NH2 . ARG A 1 461 ? -0.257  -0.855  2.959   1.00 77.72 461 A 1 
ATOM 3603 N N   . ALA A 1 462 ? -7.181  -0.734  1.752   1.00 95.15 462 A 1 
ATOM 3604 C CA  . ALA A 1 462 ? -7.431  -2.144  2.018   1.00 95.01 462 A 1 
ATOM 3605 C C   . ALA A 1 462 ? -6.571  -3.023  1.098   1.00 94.91 462 A 1 
ATOM 3606 O O   . ALA A 1 462 ? -6.545  -2.822  -0.118  1.00 94.19 462 A 1 
ATOM 3607 C CB  . ALA A 1 462 ? -8.930  -2.402  1.844   1.00 95.25 462 A 1 
ATOM 3608 N N   . CYS A 1 463 ? -5.870  -3.996  1.671   1.00 94.41 463 A 1 
ATOM 3609 C CA  . CYS A 1 463 ? -5.086  -4.995  0.941   1.00 93.70 463 A 1 
ATOM 3610 C C   . CYS A 1 463 ? -5.842  -6.326  0.850   1.00 93.51 463 A 1 
ATOM 3611 O O   . CYS A 1 463 ? -6.398  -6.797  1.837   1.00 93.51 463 A 1 
ATOM 3612 C CB  . CYS A 1 463 ? -3.733  -5.160  1.638   1.00 92.90 463 A 1 
ATOM 3613 S SG  . CYS A 1 463 ? -2.682  -6.269  0.660   1.00 86.77 463 A 1 
ATOM 3614 N N   . THR A 1 464 ? -5.809  -6.970  -0.306  1.00 93.68 464 A 1 
ATOM 3615 C CA  . THR A 1 464 ? -6.543  -8.225  -0.557  1.00 93.12 464 A 1 
ATOM 3616 C C   . THR A 1 464 ? -5.721  -9.490  -0.296  1.00 92.60 464 A 1 
ATOM 3617 O O   . THR A 1 464 ? -6.241  -10.601 -0.374  1.00 90.81 464 A 1 
ATOM 3618 C CB  . THR A 1 464 ? -7.083  -8.246  -1.992  1.00 93.47 464 A 1 
ATOM 3619 O OG1 . THR A 1 464 ? -6.016  -8.285  -2.909  1.00 91.31 464 A 1 
ATOM 3620 C CG2 . THR A 1 464 ? -7.917  -7.009  -2.310  1.00 91.21 464 A 1 
ATOM 3621 N N   . SER A 1 465 ? -4.428  -9.353  0.002   1.00 92.90 465 A 1 
ATOM 3622 C CA  . SER A 1 465 ? -3.488  -10.470 -0.098  1.00 90.65 465 A 1 
ATOM 3623 C C   . SER A 1 465 ? -3.680  -11.566 0.950   1.00 90.70 465 A 1 
ATOM 3624 O O   . SER A 1 465 ? -3.554  -12.741 0.613   1.00 88.06 465 A 1 
ATOM 3625 C CB  . SER A 1 465 ? -2.048  -9.960  -0.095  1.00 88.62 465 A 1 
ATOM 3626 O OG  . SER A 1 465 ? -1.693  -9.358  1.129   1.00 83.80 465 A 1 
ATOM 3627 N N   . PHE A 1 466 ? -4.019  -11.217 2.189   1.00 91.51 466 A 1 
ATOM 3628 C CA  . PHE A 1 466 ? -4.102  -12.167 3.313   1.00 89.91 466 A 1 
ATOM 3629 C C   . PHE A 1 466 ? -5.514  -12.674 3.624   1.00 90.93 466 A 1 
ATOM 3630 O O   . PHE A 1 466 ? -5.715  -13.322 4.652   1.00 86.63 466 A 1 
ATOM 3631 C CB  . PHE A 1 466 ? -3.434  -11.562 4.552   1.00 86.50 466 A 1 
ATOM 3632 C CG  . PHE A 1 466 ? -1.944  -11.812 4.568   1.00 82.68 466 A 1 
ATOM 3633 C CD1 . PHE A 1 466 ? -1.456  -13.078 4.939   1.00 75.80 466 A 1 
ATOM 3634 C CD2 . PHE A 1 466 ? -1.053  -10.797 4.209   1.00 75.99 466 A 1 
ATOM 3635 C CE1 . PHE A 1 466 ? -0.077  -13.327 4.955   1.00 69.06 466 A 1 
ATOM 3636 C CE2 . PHE A 1 466 ? 0.328   -11.049 4.226   1.00 70.15 466 A 1 
ATOM 3637 C CZ  . PHE A 1 466 ? 0.815   -12.312 4.602   1.00 69.10 466 A 1 
ATOM 3638 N N   . ILE A 1 467 ? -6.480  -12.392 2.756   1.00 93.16 467 A 1 
ATOM 3639 C CA  . ILE A 1 467 ? -7.868  -12.786 2.985   1.00 93.23 467 A 1 
ATOM 3640 C C   . ILE A 1 467 ? -8.038  -14.285 2.726   1.00 93.13 467 A 1 
ATOM 3641 O O   . ILE A 1 467 ? -7.778  -14.770 1.619   1.00 92.72 467 A 1 
ATOM 3642 C CB  . ILE A 1 467 ? -8.830  -11.924 2.149   1.00 92.95 467 A 1 
ATOM 3643 C CG1 . ILE A 1 467 ? -8.580  -10.413 2.348   1.00 89.19 467 A 1 
ATOM 3644 C CG2 . ILE A 1 467 ? -10.286 -12.282 2.472   1.00 89.91 467 A 1 
ATOM 3645 C CD1 . ILE A 1 467 ? -8.663  -9.910  3.798   1.00 83.91 467 A 1 
ATOM 3646 N N   . LYS A 1 468 ? -8.493  -15.009 3.757   1.00 92.74 468 A 1 
ATOM 3647 C CA  . LYS A 1 468 ? -8.847  -16.432 3.690   1.00 92.48 468 A 1 
ATOM 3648 C C   . LYS A 1 468 ? -10.332 -16.584 3.358   1.00 94.14 468 A 1 
ATOM 3649 O O   . LYS A 1 468 ? -11.132 -15.717 3.693   1.00 94.30 468 A 1 
ATOM 3650 C CB  . LYS A 1 468 ? -8.531  -17.117 5.026   1.00 91.45 468 A 1 
ATOM 3651 C CG  . LYS A 1 468 ? -7.084  -16.969 5.530   1.00 90.07 468 A 1 
ATOM 3652 C CD  . LYS A 1 468 ? -7.012  -17.587 6.935   1.00 84.91 468 A 1 
ATOM 3653 C CE  . LYS A 1 468 ? -5.725  -17.281 7.692   1.00 81.17 468 A 1 
ATOM 3654 N NZ  . LYS A 1 468 ? -5.923  -17.564 9.143   1.00 72.20 468 A 1 
ATOM 3655 N N   . ASP A 1 469 ? -10.719 -17.717 2.782   1.00 92.97 469 A 1 
ATOM 3656 C CA  . ASP A 1 469 ? -12.097 -17.931 2.309   1.00 93.76 469 A 1 
ATOM 3657 C C   . ASP A 1 469 ? -13.163 -17.793 3.410   1.00 95.26 469 A 1 
ATOM 3658 O O   . ASP A 1 469 ? -14.213 -17.200 3.180   1.00 94.89 469 A 1 
ATOM 3659 C CB  . ASP A 1 469 ? -12.207 -19.306 1.634   1.00 92.45 469 A 1 
ATOM 3660 C CG  . ASP A 1 469 ? -11.470 -19.366 0.295   1.00 88.68 469 A 1 
ATOM 3661 O OD1 . ASP A 1 469 ? -11.312 -18.294 -0.333  1.00 84.38 469 A 1 
ATOM 3662 O OD2 . ASP A 1 469 ? -11.078 -20.486 -0.079  1.00 84.01 469 A 1 
ATOM 3663 N N   . HIS A 1 470 ? -12.883 -18.276 4.630   1.00 93.92 470 A 1 
ATOM 3664 C CA  . HIS A 1 470 ? -13.823 -18.155 5.749   1.00 94.21 470 A 1 
ATOM 3665 C C   . HIS A 1 470 ? -13.986 -16.710 6.254   1.00 94.99 470 A 1 
ATOM 3666 O O   . HIS A 1 470 ? -15.007 -16.383 6.862   1.00 94.62 470 A 1 
ATOM 3667 C CB  . HIS A 1 470 ? -13.400 -19.097 6.884   1.00 94.17 470 A 1 
ATOM 3668 C CG  . HIS A 1 470 ? -12.119 -18.707 7.577   1.00 94.24 470 A 1 
ATOM 3669 N ND1 . HIS A 1 470 ? -10.843 -19.086 7.202   1.00 87.87 470 A 1 
ATOM 3670 C CD2 . HIS A 1 470 ? -12.023 -17.940 8.703   1.00 88.71 470 A 1 
ATOM 3671 C CE1 . HIS A 1 470 ? -9.998  -18.559 8.094   1.00 89.07 470 A 1 
ATOM 3672 N NE2 . HIS A 1 470 ? -10.672 -17.855 9.020   1.00 89.91 470 A 1 
ATOM 3673 N N   . GLN A 1 471 ? -13.014 -15.830 5.980   1.00 94.33 471 A 1 
ATOM 3674 C CA  . GLN A 1 471 ? -13.031 -14.456 6.481   1.00 94.45 471 A 1 
ATOM 3675 C C   . GLN A 1 471 ? -14.043 -13.561 5.755   1.00 95.36 471 A 1 
ATOM 3676 O O   . GLN A 1 471 ? -14.413 -12.529 6.298   1.00 95.57 471 A 1 
ATOM 3677 C CB  . GLN A 1 471 ? -11.626 -13.845 6.428   1.00 93.94 471 A 1 
ATOM 3678 C CG  . GLN A 1 471 ? -10.664 -14.559 7.387   1.00 92.43 471 A 1 
ATOM 3679 C CD  . GLN A 1 471 ? -9.301  -13.891 7.438   1.00 93.19 471 A 1 
ATOM 3680 O OE1 . GLN A 1 471 ? -8.687  -13.583 6.429   1.00 86.67 471 A 1 
ATOM 3681 N NE2 . GLN A 1 471 ? -8.775  -13.647 8.614   1.00 85.53 471 A 1 
ATOM 3682 N N   . TYR A 1 472 ? -14.545 -13.955 4.584   1.00 95.99 472 A 1 
ATOM 3683 C CA  . TYR A 1 472 ? -15.626 -13.207 3.925   1.00 95.95 472 A 1 
ATOM 3684 C C   . TYR A 1 472 ? -16.908 -13.208 4.760   1.00 96.44 472 A 1 
ATOM 3685 O O   . TYR A 1 472 ? -17.527 -12.163 4.926   1.00 96.17 472 A 1 
ATOM 3686 C CB  . TYR A 1 472 ? -15.915 -13.779 2.532   1.00 95.50 472 A 1 
ATOM 3687 C CG  . TYR A 1 472 ? -14.770 -13.631 1.554   1.00 95.79 472 A 1 
ATOM 3688 C CD1 . TYR A 1 472 ? -14.404 -12.353 1.083   1.00 93.75 472 A 1 
ATOM 3689 C CD2 . TYR A 1 472 ? -14.065 -14.768 1.121   1.00 94.30 472 A 1 
ATOM 3690 C CE1 . TYR A 1 472 ? -13.330 -12.215 0.189   1.00 93.23 472 A 1 
ATOM 3691 C CE2 . TYR A 1 472 ? -12.991 -14.634 0.226   1.00 93.44 472 A 1 
ATOM 3692 C CZ  . TYR A 1 472 ? -12.619 -13.359 -0.241  1.00 94.11 472 A 1 
ATOM 3693 O OH  . TYR A 1 472 ? -11.577 -13.233 -1.097  1.00 92.58 472 A 1 
ATOM 3694 N N   . ALA A 1 473 ? -17.284 -14.360 5.327   1.00 96.01 473 A 1 
ATOM 3695 C CA  . ALA A 1 473 ? -18.455 -14.457 6.199   1.00 96.06 473 A 1 
ATOM 3696 C C   . ALA A 1 473 ? -18.257 -13.662 7.500   1.00 96.32 473 A 1 
ATOM 3697 O O   . ALA A 1 473 ? -19.161 -12.951 7.931   1.00 95.94 473 A 1 
ATOM 3698 C CB  . ALA A 1 473 ? -18.742 -15.940 6.468   1.00 96.14 473 A 1 
ATOM 3699 N N   . GLN A 1 474 ? -17.058 -13.708 8.078   1.00 95.85 474 A 1 
ATOM 3700 C CA  . GLN A 1 474 ? -16.710 -12.898 9.248   1.00 95.56 474 A 1 
ATOM 3701 C C   . GLN A 1 474 ? -16.760 -11.396 8.932   1.00 95.88 474 A 1 
ATOM 3702 O O   . GLN A 1 474 ? -17.270 -10.616 9.732   1.00 95.42 474 A 1 
ATOM 3703 C CB  . GLN A 1 474 ? -15.301 -13.250 9.741   1.00 94.88 474 A 1 
ATOM 3704 C CG  . GLN A 1 474 ? -15.123 -14.679 10.277  1.00 90.47 474 A 1 
ATOM 3705 C CD  . GLN A 1 474 ? -13.666 -14.940 10.667  1.00 90.61 474 A 1 
ATOM 3706 O OE1 . GLN A 1 474 ? -12.786 -14.127 10.440  1.00 83.13 474 A 1 
ATOM 3707 N NE2 . GLN A 1 474 ? -13.342 -16.069 11.244  1.00 80.82 474 A 1 
ATOM 3708 N N   . LEU A 1 475 ? -16.236 -10.979 7.771   1.00 95.24 475 A 1 
ATOM 3709 C CA  . LEU A 1 475 ? -16.273 -9.579  7.352   1.00 95.14 475 A 1 
ATOM 3710 C C   . LEU A 1 475 ? -17.713 -9.101  7.158   1.00 95.71 475 A 1 
ATOM 3711 O O   . LEU A 1 475 ? -18.046 -8.028  7.644   1.00 96.00 475 A 1 
ATOM 3712 C CB  . LEU A 1 475 ? -15.437 -9.381  6.078   1.00 95.42 475 A 1 
ATOM 3713 C CG  . LEU A 1 475 ? -15.333 -7.906  5.636   1.00 94.24 475 A 1 
ATOM 3714 C CD1 . LEU A 1 475 ? -14.567 -7.044  6.641   1.00 91.28 475 A 1 
ATOM 3715 C CD2 . LEU A 1 475 ? -14.612 -7.812  4.296   1.00 91.88 475 A 1 
ATOM 3716 N N   . GLU A 1 476 ? -18.559 -9.895  6.512   1.00 97.24 476 A 1 
ATOM 3717 C CA  . GLU A 1 476 ? -19.987 -9.605  6.334   1.00 97.06 476 A 1 
ATOM 3718 C C   . GLU A 1 476 ? -20.684 -9.358  7.680   1.00 96.87 476 A 1 
ATOM 3719 O O   . GLU A 1 476 ? -21.345 -8.339  7.862   1.00 96.29 476 A 1 
ATOM 3720 C CB  . GLU A 1 476 ? -20.626 -10.797 5.592   1.00 96.65 476 A 1 
ATOM 3721 C CG  . GLU A 1 476 ? -22.135 -10.651 5.334   1.00 93.80 476 A 1 
ATOM 3722 C CD  . GLU A 1 476 ? -22.485 -9.609  4.271   1.00 94.77 476 A 1 
ATOM 3723 O OE1 . GLU A 1 476 ? -23.644 -9.145  4.256   1.00 86.39 476 A 1 
ATOM 3724 O OE2 . GLU A 1 476 ? -21.677 -9.361  3.353   1.00 88.05 476 A 1 
ATOM 3725 N N   . GLU A 1 477 ? -20.494 -10.257 8.649   1.00 94.91 477 A 1 
ATOM 3726 C CA  . GLU A 1 477 ? -21.077 -10.128 9.988   1.00 93.76 477 A 1 
ATOM 3727 C C   . GLU A 1 477 ? -20.579 -8.869  10.712  1.00 93.67 477 A 1 
ATOM 3728 O O   . GLU A 1 477 ? -21.377 -8.103  11.267  1.00 92.62 477 A 1 
ATOM 3729 C CB  . GLU A 1 477 ? -20.751 -11.398 10.794  1.00 93.21 477 A 1 
ATOM 3730 C CG  . GLU A 1 477 ? -21.405 -11.396 12.185  1.00 80.15 477 A 1 
ATOM 3731 C CD  . GLU A 1 477 ? -21.098 -12.653 13.018  1.00 75.26 477 A 1 
ATOM 3732 O OE1 . GLU A 1 477 ? -21.606 -12.705 14.161  1.00 66.11 477 A 1 
ATOM 3733 O OE2 . GLU A 1 477 ? -20.380 -13.550 12.520  1.00 68.65 477 A 1 
ATOM 3734 N N   . ARG A 1 478 ? -19.266 -8.614  10.667  1.00 95.05 478 A 1 
ATOM 3735 C CA  . ARG A 1 478 ? -18.642 -7.461  11.333  1.00 94.85 478 A 1 
ATOM 3736 C C   . ARG A 1 478 ? -19.044 -6.136  10.693  1.00 94.88 478 A 1 
ATOM 3737 O O   . ARG A 1 478 ? -19.319 -5.184  11.414  1.00 94.73 478 A 1 
ATOM 3738 C CB  . ARG A 1 478 ? -17.121 -7.628  11.329  1.00 94.91 478 A 1 
ATOM 3739 C CG  . ARG A 1 478 ? -16.656 -8.779  12.228  1.00 94.50 478 A 1 
ATOM 3740 C CD  . ARG A 1 478 ? -15.162 -9.020  12.011  1.00 94.12 478 A 1 
ATOM 3741 N NE  . ARG A 1 478 ? -14.708 -10.266 12.645  1.00 92.82 478 A 1 
ATOM 3742 C CZ  . ARG A 1 478 ? -13.452 -10.635 12.832  1.00 93.03 478 A 1 
ATOM 3743 N NH1 . ARG A 1 478 ? -12.447 -9.879  12.504  1.00 89.29 478 A 1 
ATOM 3744 N NH2 . ARG A 1 478 ? -13.183 -11.796 13.354  1.00 88.15 478 A 1 
ATOM 3745 N N   . MET A 1 479 ? -19.120 -6.062  9.363   1.00 95.36 479 A 1 
ATOM 3746 C CA  . MET A 1 479 ? -19.536 -4.844  8.664   1.00 94.85 479 A 1 
ATOM 3747 C C   . MET A 1 479 ? -21.029 -4.573  8.823   1.00 94.66 479 A 1 
ATOM 3748 O O   . MET A 1 479 ? -21.424 -3.413  8.942   1.00 94.68 479 A 1 
ATOM 3749 C CB  . MET A 1 479 ? -19.140 -4.896  7.180   1.00 95.33 479 A 1 
ATOM 3750 C CG  . MET A 1 479 ? -17.622 -4.897  6.941   1.00 94.28 479 A 1 
ATOM 3751 S SD  . MET A 1 479 ? -16.665 -3.525  7.657   1.00 94.18 479 A 1 
ATOM 3752 C CE  . MET A 1 479 ? -16.217 -4.193  9.285   1.00 86.03 479 A 1 
ATOM 3753 N N   . LYS A 1 480 ? -21.852 -5.616  8.923   1.00 93.81 480 A 1 
ATOM 3754 C CA  . LYS A 1 480 ? -23.253 -5.463  9.317   1.00 92.40 480 A 1 
ATOM 3755 C C   . LYS A 1 480 ? -23.377 -4.850  10.712  1.00 91.03 480 A 1 
ATOM 3756 O O   . LYS A 1 480 ? -24.102 -3.874  10.882  1.00 89.91 480 A 1 
ATOM 3757 C CB  . LYS A 1 480 ? -23.949 -6.820  9.224   1.00 92.96 480 A 1 
ATOM 3758 C CG  . LYS A 1 480 ? -25.425 -6.689  9.597   1.00 91.07 480 A 1 
ATOM 3759 C CD  . LYS A 1 480 ? -26.107 -8.049  9.536   1.00 87.57 480 A 1 
ATOM 3760 C CE  . LYS A 1 480 ? -27.524 -7.855  10.054  1.00 80.41 480 A 1 
ATOM 3761 N NZ  . LYS A 1 480 ? -28.227 -9.150  10.148  1.00 72.63 480 A 1 
ATOM 3762 N N   . LEU A 1 481 ? -22.653 -5.385  11.691  1.00 92.05 481 A 1 
ATOM 3763 C CA  . LEU A 1 481 ? -22.631 -4.836  13.047  1.00 90.37 481 A 1 
ATOM 3764 C C   . LEU A 1 481 ? -22.097 -3.400  13.062  1.00 89.81 481 A 1 
ATOM 3765 O O   . LEU A 1 481 ? -22.671 -2.544  13.730  1.00 89.01 481 A 1 
ATOM 3766 C CB  . LEU A 1 481 ? -21.798 -5.764  13.946  1.00 90.17 481 A 1 
ATOM 3767 C CG  . LEU A 1 481 ? -21.701 -5.291  15.407  1.00 86.31 481 A 1 
ATOM 3768 C CD1 . LEU A 1 481 ? -23.066 -5.261  16.096  1.00 83.22 481 A 1 
ATOM 3769 C CD2 . LEU A 1 481 ? -20.782 -6.229  16.188  1.00 83.72 481 A 1 
ATOM 3770 N N   . PHE A 1 482 ? -21.044 -3.118  12.297  1.00 92.20 482 A 1 
ATOM 3771 C CA  . PHE A 1 482 ? -20.496 -1.773  12.130  1.00 91.49 482 A 1 
ATOM 3772 C C   . PHE A 1 482 ? -21.573 -0.796  11.640  1.00 90.13 482 A 1 
ATOM 3773 O O   . PHE A 1 482 ? -21.805 0.227   12.272  1.00 89.52 482 A 1 
ATOM 3774 C CB  . PHE A 1 482 ? -19.297 -1.823  11.169  1.00 92.71 482 A 1 
ATOM 3775 C CG  . PHE A 1 482 ? -18.584 -0.498  10.993  1.00 93.74 482 A 1 
ATOM 3776 C CD1 . PHE A 1 482 ? -19.123 0.498   10.164  1.00 92.98 482 A 1 
ATOM 3777 C CD2 . PHE A 1 482 ? -17.382 -0.252  11.681  1.00 93.61 482 A 1 
ATOM 3778 C CE1 . PHE A 1 482 ? -18.484 1.744   10.050  1.00 93.38 482 A 1 
ATOM 3779 C CE2 . PHE A 1 482 ? -16.741 0.988   11.562  1.00 93.60 482 A 1 
ATOM 3780 C CZ  . PHE A 1 482 ? -17.300 1.993   10.753  1.00 94.06 482 A 1 
ATOM 3781 N N   . ALA A 1 483 ? -22.289 -1.135  10.568  1.00 91.93 483 A 1 
ATOM 3782 C CA  . ALA A 1 483 ? -23.347 -0.294  10.013  1.00 90.48 483 A 1 
ATOM 3783 C C   . ALA A 1 483 ? -24.530 -0.101  10.984  1.00 88.77 483 A 1 
ATOM 3784 O O   . ALA A 1 483 ? -25.106 0.982   11.050  1.00 87.54 483 A 1 
ATOM 3785 C CB  . ALA A 1 483 ? -23.802 -0.917  8.691   1.00 91.56 483 A 1 
ATOM 3786 N N   . GLU A 1 484 ? -24.887 -1.121  11.769  1.00 88.22 484 A 1 
ATOM 3787 C CA  . GLU A 1 484 ? -25.921 -1.018  12.811  1.00 85.58 484 A 1 
ATOM 3788 C C   . GLU A 1 484 ? -25.521 -0.059  13.948  1.00 84.45 484 A 1 
ATOM 3789 O O   . GLU A 1 484 ? -26.385 0.591   14.539  1.00 82.56 484 A 1 
ATOM 3790 C CB  . GLU A 1 484 ? -26.226 -2.414  13.390  1.00 85.12 484 A 1 
ATOM 3791 C CG  . GLU A 1 484 ? -27.045 -3.319  12.446  1.00 80.84 484 A 1 
ATOM 3792 C CD  . GLU A 1 484 ? -27.277 -4.750  12.987  1.00 79.60 484 A 1 
ATOM 3793 O OE1 . GLU A 1 484 ? -27.840 -5.584  12.231  1.00 74.36 484 A 1 
ATOM 3794 O OE2 . GLU A 1 484 ? -26.955 -5.025  14.171  1.00 76.34 484 A 1 
ATOM 3795 N N   . GLN A 1 485 ? -24.231 0.030   14.267  1.00 87.53 485 A 1 
ATOM 3796 C CA  . GLN A 1 485 ? -23.696 0.893   15.325  1.00 85.76 485 A 1 
ATOM 3797 C C   . GLN A 1 485 ? -23.336 2.308   14.839  1.00 85.26 485 A 1 
ATOM 3798 O O   . GLN A 1 485 ? -23.259 3.227   15.656  1.00 83.71 485 A 1 
ATOM 3799 C CB  . GLN A 1 485 ? -22.491 0.205   15.981  1.00 85.70 485 A 1 
ATOM 3800 C CG  . GLN A 1 485 ? -22.927 -1.030  16.796  1.00 85.36 485 A 1 
ATOM 3801 C CD  . GLN A 1 485 ? -21.790 -1.705  17.558  1.00 83.63 485 A 1 
ATOM 3802 O OE1 . GLN A 1 485 ? -20.631 -1.343  17.509  1.00 79.80 485 A 1 
ATOM 3803 N NE2 . GLN A 1 485 ? -22.085 -2.728  18.330  1.00 78.48 485 A 1 
ATOM 3804 N N   . HIS A 1 486 ? -23.175 2.496   13.535  1.00 87.16 486 A 1 
ATOM 3805 C CA  . HIS A 1 486 ? -22.842 3.772   12.893  1.00 86.63 486 A 1 
ATOM 3806 C C   . HIS A 1 486 ? -23.857 4.128   11.793  1.00 86.92 486 A 1 
ATOM 3807 O O   . HIS A 1 486 ? -23.520 4.102   10.610  1.00 85.42 486 A 1 
ATOM 3808 C CB  . HIS A 1 486 ? -21.405 3.707   12.358  1.00 87.31 486 A 1 
ATOM 3809 C CG  . HIS A 1 486 ? -20.384 3.447   13.433  1.00 87.83 486 A 1 
ATOM 3810 N ND1 . HIS A 1 486 ? -19.916 4.384   14.329  1.00 82.29 486 A 1 
ATOM 3811 C CD2 . HIS A 1 486 ? -19.804 2.247   13.718  1.00 83.07 486 A 1 
ATOM 3812 C CE1 . HIS A 1 486 ? -19.061 3.753   15.142  1.00 84.03 486 A 1 
ATOM 3813 N NE2 . HIS A 1 486 ? -18.966 2.456   14.807  1.00 85.59 486 A 1 
ATOM 3814 N N   . PRO A 1 487 ? -25.127 4.429   12.147  1.00 87.04 487 A 1 
ATOM 3815 C CA  . PRO A 1 487 ? -26.138 4.808   11.162  1.00 85.45 487 A 1 
ATOM 3816 C C   . PRO A 1 487 ? -25.791 6.149   10.495  1.00 85.50 487 A 1 
ATOM 3817 O O   . PRO A 1 487 ? -25.270 7.056   11.146  1.00 82.91 487 A 1 
ATOM 3818 C CB  . PRO A 1 487 ? -27.456 4.865   11.937  1.00 83.11 487 A 1 
ATOM 3819 C CG  . PRO A 1 487 ? -27.007 5.238   13.354  1.00 82.73 487 A 1 
ATOM 3820 C CD  . PRO A 1 487 ? -25.669 4.521   13.496  1.00 84.96 487 A 1 
ATOM 3821 N N   . HIS A 1 488 ? -26.102 6.258   9.202   1.00 86.82 488 A 1 
ATOM 3822 C CA  . HIS A 1 488 ? -25.952 7.489   8.417   1.00 85.28 488 A 1 
ATOM 3823 C C   . HIS A 1 488 ? -27.026 8.532   8.723   1.00 80.66 488 A 1 
ATOM 3824 O O   . HIS A 1 488 ? -28.173 8.130   8.996   1.00 68.00 488 A 1 
ATOM 3825 C CB  . HIS A 1 488 ? -25.955 7.176   6.917   1.00 79.63 488 A 1 
ATOM 3826 C CG  . HIS A 1 488 ? -24.795 6.325   6.478   1.00 80.78 488 A 1 
ATOM 3827 N ND1 . HIS A 1 488 ? -23.479 6.564   6.758   1.00 68.40 488 A 1 
ATOM 3828 C CD2 . HIS A 1 488 ? -24.849 5.179   5.735   1.00 71.42 488 A 1 
ATOM 3829 C CE1 . HIS A 1 488 ? -22.758 5.569   6.213   1.00 70.31 488 A 1 
ATOM 3830 N NE2 . HIS A 1 488 ? -23.552 4.715   5.566   1.00 75.94 488 A 1 
ATOM 3831 O OXT . HIS A 1 488 ? -26.657 9.715   8.612   1.00 67.79 488 A 1 
#
