# 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_if05611
#
_entry.id if05611
#
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" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n PHE 2   
1 n ARG 3   
1 n ASN 4   
1 n TYR 5   
1 n GLN 6   
1 n LEU 7   
1 n TYR 8   
1 n PHE 9   
1 n TYR 10  
1 n PHE 11  
1 n PHE 12  
1 n VAL 13  
1 n LYS 14  
1 n THR 15  
1 n ASP 16  
1 n ALA 17  
1 n ASN 18  
1 n TYR 19  
1 n ARG 20  
1 n PHE 21  
1 n LEU 22  
1 n TYR 23  
1 n VAL 24  
1 n LEU 25  
1 n GLN 26  
1 n HIS 27  
1 n ARG 28  
1 n TYR 29  
1 n PRO 30  
1 n LEU 31  
1 n LEU 32  
1 n THR 33  
1 n SER 34  
1 n ILE 35  
1 n ILE 36  
1 n ILE 37  
1 n CYS 38  
1 n THR 39  
1 n PHE 40  
1 n ALA 41  
1 n ARG 42  
1 n LEU 43  
1 n MET 44  
1 n CYS 45  
1 n LEU 46  
1 n LYS 47  
1 n GLN 48  
1 n MET 49  
1 n ILE 50  
1 n ASP 51  
1 n HIS 52  
1 n HIS 53  
1 n ILE 54  
1 n PHE 55  
1 n GLN 56  
1 n ASP 57  
1 n LYS 58  
1 n LYS 59  
1 n ALA 60  
1 n ALA 61  
1 n TYR 62  
1 n TYR 63  
1 n THR 64  
1 n LEU 65  
1 n GLY 66  
1 n CYS 67  
1 n LYS 68  
1 n LEU 69  
1 n ASN 70  
1 n PHE 71  
1 n SER 72  
1 n GLU 73  
1 n THR 74  
1 n SER 75  
1 n THR 76  
1 n ILE 77  
1 n GLY 78  
1 n LYS 79  
1 n ILE 80  
1 n LEU 81  
1 n LYS 82  
1 n GLU 83  
1 n ALA 84  
1 n GLY 85  
1 n VAL 86  
1 n ARG 87  
1 n THR 88  
1 n ALA 89  
1 n ARG 90  
1 n LYS 91  
1 n GLY 92  
1 n GLU 93  
1 n GLN 94  
1 n ALA 95  
1 n ASP 96  
1 n ILE 97  
1 n CYS 98  
1 n VAL 99  
1 n ILE 100 
1 n ASN 101 
1 n THR 102 
1 n CYS 103 
1 n SER 104 
1 n VAL 105 
1 n THR 106 
1 n GLU 107 
1 n VAL 108 
1 n ALA 109 
1 n ASP 110 
1 n LYS 111 
1 n LYS 112 
1 n CYS 113 
1 n ARG 114 
1 n GLN 115 
1 n ALA 116 
1 n ILE 117 
1 n HIS 118 
1 n ARG 119 
1 n MET 120 
1 n THR 121 
1 n ARG 122 
1 n GLU 123 
1 n HIS 124 
1 n PRO 125 
1 n GLY 126 
1 n ALA 127 
1 n PHE 128 
1 n VAL 129 
1 n VAL 130 
1 n VAL 131 
1 n THR 132 
1 n GLY 133 
1 n CYS 134 
1 n TYR 135 
1 n ALA 136 
1 n GLN 137 
1 n LEU 138 
1 n LYS 139 
1 n PRO 140 
1 n ASP 141 
1 n THR 142 
1 n VAL 143 
1 n ALA 144 
1 n GLU 145 
1 n ILE 146 
1 n GLU 147 
1 n GLY 148 
1 n VAL 149 
1 n ASP 150 
1 n LEU 151 
1 n VAL 152 
1 n LEU 153 
1 n GLY 154 
1 n ALA 155 
1 n GLU 156 
1 n GLN 157 
1 n LYS 158 
1 n LYS 159 
1 n GLU 160 
1 n LEU 161 
1 n LEU 162 
1 n HIS 163 
1 n TYR 164 
1 n LEU 165 
1 n GLY 166 
1 n ASP 167 
1 n LEU 168 
1 n HIS 169 
1 n LYS 170 
1 n ARG 171 
1 n GLU 172 
1 n GLN 173 
1 n GLY 174 
1 n GLY 175 
1 n GLU 176 
1 n VAL 177 
1 n TYR 178 
1 n THR 179 
1 n SER 180 
1 n LYS 181 
1 n LEU 182 
1 n LYS 183 
1 n ASP 184 
1 n ILE 185 
1 n GLN 186 
1 n THR 187 
1 n PHE 188 
1 n ALA 189 
1 n PRO 190 
1 n SER 191 
1 n CYS 192 
1 n SER 193 
1 n LYS 194 
1 n GLY 195 
1 n ASP 196 
1 n ARG 197 
1 n THR 198 
1 n ARG 199 
1 n TYR 200 
1 n PHE 201 
1 n LEU 202 
1 n LYS 203 
1 n VAL 204 
1 n GLN 205 
1 n ASP 206 
1 n GLY 207 
1 n CYS 208 
1 n ASN 209 
1 n TYR 210 
1 n TYR 211 
1 n CYS 212 
1 n SER 213 
1 n TYR 214 
1 n CYS 215 
1 n THR 216 
1 n ILE 217 
1 n PRO 218 
1 n PHE 219 
1 n ALA 220 
1 n ARG 221 
1 n GLY 222 
1 n ARG 223 
1 n SER 224 
1 n ARG 225 
1 n ASN 226 
1 n GLY 227 
1 n SER 228 
1 n ILE 229 
1 n ALA 230 
1 n SER 231 
1 n MET 232 
1 n VAL 233 
1 n GLN 234 
1 n GLN 235 
1 n ALA 236 
1 n ARG 237 
1 n GLU 238 
1 n ALA 239 
1 n ALA 240 
1 n ALA 241 
1 n GLU 242 
1 n GLY 243 
1 n GLY 244 
1 n LYS 245 
1 n GLU 246 
1 n ILE 247 
1 n VAL 248 
1 n LEU 249 
1 n THR 250 
1 n GLY 251 
1 n VAL 252 
1 n ASN 253 
1 n ILE 254 
1 n GLY 255 
1 n ASP 256 
1 n PHE 257 
1 n GLY 258 
1 n GLN 259 
1 n THR 260 
1 n THR 261 
1 n GLY 262 
1 n GLU 263 
1 n SER 264 
1 n PHE 265 
1 n PHE 266 
1 n GLU 267 
1 n LEU 268 
1 n ILE 269 
1 n ARG 270 
1 n ALA 271 
1 n LEU 272 
1 n ASP 273 
1 n GLU 274 
1 n VAL 275 
1 n GLU 276 
1 n GLY 277 
1 n ILE 278 
1 n GLU 279 
1 n ARG 280 
1 n TYR 281 
1 n ARG 282 
1 n ILE 283 
1 n SER 284 
1 n SER 285 
1 n ILE 286 
1 n GLU 287 
1 n PRO 288 
1 n ASN 289 
1 n LEU 290 
1 n LEU 291 
1 n THR 292 
1 n ASP 293 
1 n GLU 294 
1 n ILE 295 
1 n ILE 296 
1 n ASP 297 
1 n PHE 298 
1 n VAL 299 
1 n ALA 300 
1 n HIS 301 
1 n SER 302 
1 n LYS 303 
1 n ARG 304 
1 n PHE 305 
1 n MET 306 
1 n PRO 307 
1 n HIS 308 
1 n PHE 309 
1 n HIS 310 
1 n ILE 311 
1 n PRO 312 
1 n LEU 313 
1 n GLN 314 
1 n SER 315 
1 n GLY 316 
1 n SER 317 
1 n ASP 318 
1 n GLU 319 
1 n VAL 320 
1 n LEU 321 
1 n LYS 322 
1 n LEU 323 
1 n MET 324 
1 n ARG 325 
1 n ARG 326 
1 n ARG 327 
1 n TYR 328 
1 n ASP 329 
1 n THR 330 
1 n ALA 331 
1 n LEU 332 
1 n PHE 333 
1 n ALA 334 
1 n SER 335 
1 n LYS 336 
1 n VAL 337 
1 n ALA 338 
1 n ARG 339 
1 n ILE 340 
1 n LYS 341 
1 n GLN 342 
1 n VAL 343 
1 n MET 344 
1 n PRO 345 
1 n HIS 346 
1 n ALA 347 
1 n PHE 348 
1 n ILE 349 
1 n GLY 350 
1 n VAL 351 
1 n ASP 352 
1 n VAL 353 
1 n ILE 354 
1 n VAL 355 
1 n GLY 356 
1 n THR 357 
1 n ARG 358 
1 n GLY 359 
1 n GLU 360 
1 n THR 361 
1 n GLU 362 
1 n SER 363 
1 n LEU 364 
1 n PHE 365 
1 n GLU 366 
1 n GLU 367 
1 n ALA 368 
1 n TYR 369 
1 n ARG 370 
1 n PHE 371 
1 n ILE 372 
1 n SER 373 
1 n GLY 374 
1 n LEU 375 
1 n ASP 376 
1 n VAL 377 
1 n THR 378 
1 n GLN 379 
1 n LEU 380 
1 n HIS 381 
1 n VAL 382 
1 n PHE 383 
1 n SER 384 
1 n TYR 385 
1 n SER 386 
1 n GLU 387 
1 n ARG 388 
1 n PRO 389 
1 n GLY 390 
1 n THR 391 
1 n ALA 392 
1 n ALA 393 
1 n LEU 394 
1 n LYS 395 
1 n ILE 396 
1 n GLU 397 
1 n HIS 398 
1 n ILE 399 
1 n VAL 400 
1 n THR 401 
1 n PRO 402 
1 n GLU 403 
1 n GLU 404 
1 n LYS 405 
1 n HIS 406 
1 n LEU 407 
1 n ARG 408 
1 n SER 409 
1 n ASN 410 
1 n ARG 411 
1 n LEU 412 
1 n LEU 413 
1 n ALA 414 
1 n LEU 415 
1 n SER 416 
1 n GLU 417 
1 n GLU 418 
1 n LYS 419 
1 n THR 420 
1 n HIS 421 
1 n ALA 422 
1 n PHE 423 
1 n TYR 424 
1 n GLU 425 
1 n ALA 426 
1 n HIS 427 
1 n GLN 428 
1 n GLY 429 
1 n GLU 430 
1 n THR 431 
1 n LEU 432 
1 n PRO 433 
1 n VAL 434 
1 n LEU 435 
1 n LEU 436 
1 n GLU 437 
1 n HIS 438 
1 n PRO 439 
1 n LYS 440 
1 n ALA 441 
1 n GLY 442 
1 n MET 443 
1 n PRO 444 
1 n MET 445 
1 n HIS 446 
1 n GLY 447 
1 n PHE 448 
1 n THR 449 
1 n PRO 450 
1 n ASN 451 
1 n TYR 452 
1 n ILE 453 
1 n ARG 454 
1 n VAL 455 
1 n GLU 456 
1 n VAL 457 
1 n PRO 458 
1 n HIS 459 
1 n HIS 460 
1 n ASP 461 
1 n GLU 462 
1 n LEU 463 
1 n ASP 464 
1 n ASN 465 
1 n GLN 466 
1 n VAL 467 
1 n ARG 468 
1 n MET 469 
1 n VAL 470 
1 n ARG 471 
1 n LEU 472 
1 n GLY 473 
1 n ASP 474 
1 n PHE 475 
1 n ASN 476 
1 n ALA 477 
1 n ASP 478 
1 n LYS 479 
1 n THR 480 
1 n ALA 481 
1 n LEU 482 
1 n GLN 483 
1 n GLY 484 
1 n THR 485 
1 n LEU 486 
1 n LEU 487 
1 n ASN 488 
1 n LEU 489 
1 n SER 490 
1 n ASP 491 
1 n ARG 492 
1 n ASN 493 
1 n ARG 494 
1 n TYR 495 
1 n ALA 496 
1 n LEU 497 
#
_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 22:00:54)"
_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 84.41
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n PHE . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n HIS . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n CYS . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n MET . 44  A 44  
A 45  1 n CYS . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n MET . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n HIS . 52  A 52  
A 53  1 n HIS . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n CYS . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n CYS . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n CYS . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n CYS . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n HIS . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n MET . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n HIS . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n CYS . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n HIS . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n HIS . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n GLN . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n CYS . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n CYS . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n CYS . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n CYS . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n MET . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n GLN . 234 A 234 
A 235 1 n GLN . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n GLN . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n ASN . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n HIS . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n MET . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n HIS . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n HIS . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n GLN . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n MET . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n TYR . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n GLN . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n MET . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n HIS . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n PHE . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n TYR . 369 A 369 
A 370 1 n ARG . 370 A 370 
A 371 1 n PHE . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n THR . 378 A 378 
A 379 1 n GLN . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n HIS . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n PHE . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n TYR . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n PRO . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n THR . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n HIS . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n THR . 401 A 401 
A 402 1 n PRO . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n LYS . 405 A 405 
A 406 1 n HIS . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n ARG . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n ASN . 410 A 410 
A 411 1 n ARG . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n SER . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n LYS . 419 A 419 
A 420 1 n THR . 420 A 420 
A 421 1 n HIS . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n PHE . 423 A 423 
A 424 1 n TYR . 424 A 424 
A 425 1 n GLU . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n HIS . 427 A 427 
A 428 1 n GLN . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n GLU . 430 A 430 
A 431 1 n THR . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n PRO . 433 A 433 
A 434 1 n VAL . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n GLU . 437 A 437 
A 438 1 n HIS . 438 A 438 
A 439 1 n PRO . 439 A 439 
A 440 1 n LYS . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n MET . 443 A 443 
A 444 1 n PRO . 444 A 444 
A 445 1 n MET . 445 A 445 
A 446 1 n HIS . 446 A 446 
A 447 1 n GLY . 447 A 447 
A 448 1 n PHE . 448 A 448 
A 449 1 n THR . 449 A 449 
A 450 1 n PRO . 450 A 450 
A 451 1 n ASN . 451 A 451 
A 452 1 n TYR . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n ARG . 454 A 454 
A 455 1 n VAL . 455 A 455 
A 456 1 n GLU . 456 A 456 
A 457 1 n VAL . 457 A 457 
A 458 1 n PRO . 458 A 458 
A 459 1 n HIS . 459 A 459 
A 460 1 n HIS . 460 A 460 
A 461 1 n ASP . 461 A 461 
A 462 1 n GLU . 462 A 462 
A 463 1 n LEU . 463 A 463 
A 464 1 n ASP . 464 A 464 
A 465 1 n ASN . 465 A 465 
A 466 1 n GLN . 466 A 466 
A 467 1 n VAL . 467 A 467 
A 468 1 n ARG . 468 A 468 
A 469 1 n MET . 469 A 469 
A 470 1 n VAL . 470 A 470 
A 471 1 n ARG . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n GLY . 473 A 473 
A 474 1 n ASP . 474 A 474 
A 475 1 n PHE . 475 A 475 
A 476 1 n ASN . 476 A 476 
A 477 1 n ALA . 477 A 477 
A 478 1 n ASP . 478 A 478 
A 479 1 n LYS . 479 A 479 
A 480 1 n THR . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n GLN . 483 A 483 
A 484 1 n GLY . 484 A 484 
A 485 1 n THR . 485 A 485 
A 486 1 n LEU . 486 A 486 
A 487 1 n LEU . 487 A 487 
A 488 1 n ASN . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n SER . 490 A 490 
A 491 1 n ASP . 491 A 491 
A 492 1 n ARG . 492 A 492 
A 493 1 n ASN . 493 A 493 
A 494 1 n ARG . 494 A 494 
A 495 1 n TYR . 495 A 495 
A 496 1 n ALA . 496 A 496 
A 497 1 n LEU . 497 A 497 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? 10.775  40.031  26.881  1.00 27.33 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 9.684   39.059  26.599  1.00 30.50 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 8.531   39.724  25.847  1.00 31.81 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 8.327   39.367  24.692  1.00 30.29 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 9.265   38.266  27.847  1.00 28.75 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 8.290   37.151  27.496  1.00 25.72 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 10.503  37.612  28.487  1.00 28.19 1   A 1 
ATOM 8    N N   . PHE A 1 2   ? 7.889   40.787  26.373  1.00 28.72 2   A 1 
ATOM 9    C CA  . PHE A 1 2   ? 6.753   41.461  25.697  1.00 31.41 2   A 1 
ATOM 10   C C   . PHE A 1 2   ? 7.036   42.046  24.295  1.00 31.17 2   A 1 
ATOM 11   O O   . PHE A 1 2   ? 6.144   42.063  23.448  1.00 30.31 2   A 1 
ATOM 12   C CB  . PHE A 1 2   ? 6.193   42.549  26.628  1.00 30.35 2   A 1 
ATOM 13   C CG  . PHE A 1 2   ? 5.057   42.049  27.493  1.00 28.46 2   A 1 
ATOM 14   C CD1 . PHE A 1 2   ? 3.734   42.171  27.027  1.00 26.76 2   A 1 
ATOM 15   C CD2 . PHE A 1 2   ? 5.304   41.445  28.739  1.00 27.73 2   A 1 
ATOM 16   C CE1 . PHE A 1 2   ? 2.666   41.695  27.802  1.00 27.30 2   A 1 
ATOM 17   C CE2 . PHE A 1 2   ? 4.235   40.960  29.512  1.00 26.73 2   A 1 
ATOM 18   C CZ  . PHE A 1 2   ? 2.918   41.089  29.044  1.00 28.04 2   A 1 
ATOM 19   N N   . ARG A 1 3   ? 8.269   42.474  24.003  1.00 29.89 3   A 1 
ATOM 20   C CA  . ARG A 1 3   ? 8.631   43.115  22.719  1.00 33.46 3   A 1 
ATOM 21   C C   . ARG A 1 3   ? 8.666   42.141  21.525  1.00 33.94 3   A 1 
ATOM 22   O O   . ARG A 1 3   ? 8.407   42.563  20.407  1.00 32.79 3   A 1 
ATOM 23   C CB  . ARG A 1 3   ? 9.957   43.892  22.890  1.00 32.16 3   A 1 
ATOM 24   C CG  . ARG A 1 3   ? 9.855   45.342  22.391  1.00 28.40 3   A 1 
ATOM 25   C CD  . ARG A 1 3   ? 11.169  46.099  22.640  1.00 26.69 3   A 1 
ATOM 26   N NE  . ARG A 1 3   ? 11.076  47.521  22.257  1.00 25.11 3   A 1 
ATOM 27   C CZ  . ARG A 1 3   ? 12.044  48.422  22.316  1.00 24.58 3   A 1 
ATOM 28   N NH1 . ARG A 1 3   ? 13.240  48.125  22.739  1.00 23.53 3   A 1 
ATOM 29   N NH2 . ARG A 1 3   ? 11.831  49.654  21.946  1.00 24.55 3   A 1 
ATOM 30   N N   . ASN A 1 4   ? 8.909   40.856  21.766  1.00 32.95 4   A 1 
ATOM 31   C CA  . ASN A 1 4   ? 8.944   39.837  20.704  1.00 36.95 4   A 1 
ATOM 32   C C   . ASN A 1 4   ? 7.543   39.326  20.314  1.00 37.00 4   A 1 
ATOM 33   O O   . ASN A 1 4   ? 7.343   38.906  19.177  1.00 35.36 4   A 1 
ATOM 34   C CB  . ASN A 1 4   ? 9.889   38.690  21.124  1.00 34.96 4   A 1 
ATOM 35   C CG  . ASN A 1 4   ? 11.363  39.050  20.989  1.00 30.62 4   A 1 
ATOM 36   O OD1 . ASN A 1 4   ? 11.735  40.074  20.450  1.00 29.01 4   A 1 
ATOM 37   N ND2 . ASN A 1 4   ? 12.255  38.233  21.492  1.00 28.69 4   A 1 
ATOM 38   N N   . TYR A 1 5   ? 6.546   39.424  21.209  1.00 36.43 5   A 1 
ATOM 39   C CA  . TYR A 1 5   ? 5.175   38.981  20.917  1.00 38.99 5   A 1 
ATOM 40   C C   . TYR A 1 5   ? 4.397   39.964  20.033  1.00 39.48 5   A 1 
ATOM 41   O O   . TYR A 1 5   ? 3.559   39.532  19.242  1.00 38.04 5   A 1 
ATOM 42   C CB  . TYR A 1 5   ? 4.440   38.687  22.228  1.00 37.14 5   A 1 
ATOM 43   C CG  . TYR A 1 5   ? 4.926   37.413  22.903  1.00 34.03 5   A 1 
ATOM 44   C CD1 . TYR A 1 5   ? 4.481   36.159  22.437  1.00 31.53 5   A 1 
ATOM 45   C CD2 . TYR A 1 5   ? 5.831   37.472  23.981  1.00 31.60 5   A 1 
ATOM 46   C CE1 . TYR A 1 5   ? 4.938   34.969  23.041  1.00 31.08 5   A 1 
ATOM 47   C CE2 . TYR A 1 5   ? 6.294   36.283  24.586  1.00 30.61 5   A 1 
ATOM 48   C CZ  . TYR A 1 5   ? 5.845   35.033  24.114  1.00 31.24 5   A 1 
ATOM 49   O OH  . TYR A 1 5   ? 6.292   33.885  24.701  1.00 30.51 5   A 1 
ATOM 50   N N   . GLN A 1 6   ? 4.725   41.261  20.079  1.00 35.02 6   A 1 
ATOM 51   C CA  . GLN A 1 6   ? 4.151   42.245  19.152  1.00 37.71 6   A 1 
ATOM 52   C C   . GLN A 1 6   ? 4.564   41.992  17.693  1.00 38.88 6   A 1 
ATOM 53   O O   . GLN A 1 6   ? 3.736   42.155  16.799  1.00 38.29 6   A 1 
ATOM 54   C CB  . GLN A 1 6   ? 4.520   43.678  19.583  1.00 37.15 6   A 1 
ATOM 55   C CG  . GLN A 1 6   ? 3.410   44.334  20.417  1.00 33.97 6   A 1 
ATOM 56   C CD  . GLN A 1 6   ? 3.724   45.779  20.804  1.00 30.80 6   A 1 
ATOM 57   O OE1 . GLN A 1 6   ? 4.867   46.201  20.886  1.00 30.48 6   A 1 
ATOM 58   N NE2 . GLN A 1 6   ? 2.730   46.595  21.078  1.00 31.24 6   A 1 
ATOM 59   N N   . LEU A 1 7   ? 5.798   41.550  17.447  1.00 34.41 7   A 1 
ATOM 60   C CA  . LEU A 1 7   ? 6.264   41.226  16.092  1.00 36.30 7   A 1 
ATOM 61   C C   . LEU A 1 7   ? 5.547   40.000  15.501  1.00 37.33 7   A 1 
ATOM 62   O O   . LEU A 1 7   ? 5.203   40.002  14.322  1.00 36.47 7   A 1 
ATOM 63   C CB  . LEU A 1 7   ? 7.794   41.025  16.079  1.00 33.93 7   A 1 
ATOM 64   C CG  . LEU A 1 7   ? 8.550   42.172  15.383  1.00 30.20 7   A 1 
ATOM 65   C CD1 . LEU A 1 7   ? 9.074   43.180  16.401  1.00 27.44 7   A 1 
ATOM 66   C CD2 . LEU A 1 7   ? 9.731   41.634  14.579  1.00 29.92 7   A 1 
ATOM 67   N N   . TYR A 1 8   ? 5.270   38.978  16.316  1.00 38.20 8   A 1 
ATOM 68   C CA  . TYR A 1 8   ? 4.565   37.772  15.861  1.00 40.68 8   A 1 
ATOM 69   C C   . TYR A 1 8   ? 3.082   38.027  15.557  1.00 41.30 8   A 1 
ATOM 70   O O   . TYR A 1 8   ? 2.539   37.447  14.619  1.00 40.11 8   A 1 
ATOM 71   C CB  . TYR A 1 8   ? 4.746   36.648  16.892  1.00 39.01 8   A 1 
ATOM 72   C CG  . TYR A 1 8   ? 5.897   35.723  16.543  1.00 34.99 8   A 1 
ATOM 73   C CD1 . TYR A 1 8   ? 5.661   34.611  15.707  1.00 32.41 8   A 1 
ATOM 74   C CD2 . TYR A 1 8   ? 7.193   35.969  17.029  1.00 32.05 8   A 1 
ATOM 75   C CE1 . TYR A 1 8   ? 6.716   33.748  15.361  1.00 31.26 8   A 1 
ATOM 76   C CE2 . TYR A 1 8   ? 8.255   35.109  16.679  1.00 31.02 8   A 1 
ATOM 77   C CZ  . TYR A 1 8   ? 8.013   33.997  15.849  1.00 31.63 8   A 1 
ATOM 78   O OH  . TYR A 1 8   ? 9.035   33.162  15.519  1.00 31.04 8   A 1 
ATOM 79   N N   . PHE A 1 9   ? 2.436   38.935  16.295  1.00 41.71 9   A 1 
ATOM 80   C CA  . PHE A 1 9   ? 1.049   39.327  16.026  1.00 43.53 9   A 1 
ATOM 81   C C   . PHE A 1 9   ? 0.918   40.107  14.705  1.00 43.18 9   A 1 
ATOM 82   O O   . PHE A 1 9   ? -0.037  39.902  13.957  1.00 42.28 9   A 1 
ATOM 83   C CB  . PHE A 1 9   ? 0.518   40.120  17.229  1.00 42.78 9   A 1 
ATOM 84   C CG  . PHE A 1 9   ? -0.994  40.167  17.304  1.00 40.61 9   A 1 
ATOM 85   C CD1 . PHE A 1 9   ? -1.703  41.261  16.776  1.00 38.84 9   A 1 
ATOM 86   C CD2 . PHE A 1 9   ? -1.694  39.105  17.907  1.00 39.98 9   A 1 
ATOM 87   C CE1 . PHE A 1 9   ? -3.107  41.293  16.849  1.00 38.16 9   A 1 
ATOM 88   C CE2 . PHE A 1 9   ? -3.099  39.135  17.979  1.00 38.21 9   A 1 
ATOM 89   C CZ  . PHE A 1 9   ? -3.803  40.230  17.450  1.00 38.92 9   A 1 
ATOM 90   N N   . TYR A 1 10  ? 1.931   40.928  14.369  1.00 40.89 10  A 1 
ATOM 91   C CA  . TYR A 1 10  ? 2.015   41.655  13.096  1.00 41.58 10  A 1 
ATOM 92   C C   . TYR A 1 10  ? 2.084   40.732  11.866  1.00 41.43 10  A 1 
ATOM 93   O O   . TYR A 1 10  ? 1.573   41.084  10.805  1.00 40.09 10  A 1 
ATOM 94   C CB  . TYR A 1 10  ? 3.231   42.597  13.134  1.00 39.58 10  A 1 
ATOM 95   C CG  . TYR A 1 10  ? 2.855   44.067  13.122  1.00 35.71 10  A 1 
ATOM 96   C CD1 . TYR A 1 10  ? 2.897   44.783  11.909  1.00 32.99 10  A 1 
ATOM 97   C CD2 . TYR A 1 10  ? 2.474   44.720  14.307  1.00 32.85 10  A 1 
ATOM 98   C CE1 . TYR A 1 10  ? 2.549   46.146  11.885  1.00 31.34 10  A 1 
ATOM 99   C CE2 . TYR A 1 10  ? 2.120   46.086  14.285  1.00 31.54 10  A 1 
ATOM 100  C CZ  . TYR A 1 10  ? 2.155   46.799  13.072  1.00 31.91 10  A 1 
ATOM 101  O OH  . TYR A 1 10  ? 1.802   48.111  13.045  1.00 30.51 10  A 1 
ATOM 102  N N   . PHE A 1 11  ? 2.678   39.547  11.994  1.00 38.40 11  A 1 
ATOM 103  C CA  . PHE A 1 11  ? 2.803   38.577  10.899  1.00 39.52 11  A 1 
ATOM 104  C C   . PHE A 1 11  ? 1.526   37.766  10.627  1.00 39.44 11  A 1 
ATOM 105  O O   . PHE A 1 11  ? 1.379   37.219  9.534   1.00 37.46 11  A 1 
ATOM 106  C CB  . PHE A 1 11  ? 4.012   37.663  11.165  1.00 36.75 11  A 1 
ATOM 107  C CG  . PHE A 1 11  ? 5.199   37.999  10.285  1.00 32.97 11  A 1 
ATOM 108  C CD1 . PHE A 1 11  ? 5.315   37.403  9.013   1.00 29.46 11  A 1 
ATOM 109  C CD2 . PHE A 1 11  ? 6.176   38.911  10.716  1.00 30.37 11  A 1 
ATOM 110  C CE1 . PHE A 1 11  ? 6.402   37.717  8.183   1.00 28.86 11  A 1 
ATOM 111  C CE2 . PHE A 1 11  ? 7.264   39.228  9.883   1.00 28.64 11  A 1 
ATOM 112  C CZ  . PHE A 1 11  ? 7.377   38.628  8.619   1.00 29.14 11  A 1 
ATOM 113  N N   . PHE A 1 12  ? 0.603   37.674  11.585  1.00 41.16 12  A 1 
ATOM 114  C CA  . PHE A 1 12  ? -0.587  36.819  11.486  1.00 42.15 12  A 1 
ATOM 115  C C   . PHE A 1 12  ? -1.819  37.520  10.878  1.00 41.38 12  A 1 
ATOM 116  O O   . PHE A 1 12  ? -2.730  36.859  10.380  1.00 39.73 12  A 1 
ATOM 117  C CB  . PHE A 1 12  ? -0.879  36.219  12.874  1.00 40.57 12  A 1 
ATOM 118  C CG  . PHE A 1 12  ? -1.583  34.881  12.805  1.00 37.03 12  A 1 
ATOM 119  C CD1 . PHE A 1 12  ? -2.982  34.798  12.928  1.00 34.58 12  A 1 
ATOM 120  C CD2 . PHE A 1 12  ? -0.827  33.710  12.593  1.00 35.54 12  A 1 
ATOM 121  C CE1 . PHE A 1 12  ? -3.622  33.553  12.843  1.00 33.85 12  A 1 
ATOM 122  C CE2 . PHE A 1 12  ? -1.469  32.464  12.506  1.00 33.58 12  A 1 
ATOM 123  C CZ  . PHE A 1 12  ? -2.863  32.388  12.633  1.00 33.95 12  A 1 
ATOM 124  N N   . VAL A 1 13  ? -1.850  38.855  10.857  1.00 42.77 13  A 1 
ATOM 125  C CA  . VAL A 1 13  ? -2.978  39.634  10.313  1.00 44.15 13  A 1 
ATOM 126  C C   . VAL A 1 13  ? -2.729  39.966  8.839   1.00 41.96 13  A 1 
ATOM 127  O O   . VAL A 1 13  ? -2.296  41.060  8.494   1.00 40.03 13  A 1 
ATOM 128  C CB  . VAL A 1 13  ? -3.289  40.869  11.187  1.00 43.18 13  A 1 
ATOM 129  C CG1 . VAL A 1 13  ? -4.587  41.559  10.727  1.00 40.41 13  A 1 
ATOM 130  C CG2 . VAL A 1 13  ? -3.510  40.488  12.659  1.00 41.53 13  A 1 
ATOM 131  N N   . LYS A 1 14  ? -2.990  39.015  7.946   1.00 45.24 14  A 1 
ATOM 132  C CA  . LYS A 1 14  ? -2.692  39.131  6.499   1.00 46.12 14  A 1 
ATOM 133  C C   . LYS A 1 14  ? -3.825  39.712  5.629   1.00 44.93 14  A 1 
ATOM 134  O O   . LYS A 1 14  ? -3.763  39.572  4.411   1.00 41.32 14  A 1 
ATOM 135  C CB  . LYS A 1 14  ? -2.139  37.799  5.952   1.00 42.14 14  A 1 
ATOM 136  C CG  . LYS A 1 14  ? -0.613  37.843  5.795   1.00 37.78 14  A 1 
ATOM 137  C CD  . LYS A 1 14  ? -0.096  36.585  5.088   1.00 35.02 14  A 1 
ATOM 138  C CE  . LYS A 1 14  ? 1.423   36.658  4.926   1.00 31.38 14  A 1 
ATOM 139  N NZ  . LYS A 1 14  ? 1.962   35.491  4.185   1.00 29.45 14  A 1 
ATOM 140  N N   . THR A 1 15  ? -4.839  40.365  6.198   1.00 47.83 15  A 1 
ATOM 141  C CA  . THR A 1 15  ? -5.893  41.023  5.402   1.00 49.69 15  A 1 
ATOM 142  C C   . THR A 1 15  ? -6.189  42.440  5.912   1.00 47.80 15  A 1 
ATOM 143  O O   . THR A 1 15  ? -6.328  42.655  7.115   1.00 43.39 15  A 1 
ATOM 144  C CB  . THR A 1 15  ? -7.187  40.193  5.319   1.00 46.41 15  A 1 
ATOM 145  O OG1 . THR A 1 15  ? -7.735  39.965  6.600   1.00 42.09 15  A 1 
ATOM 146  C CG2 . THR A 1 15  ? -6.987  38.827  4.667   1.00 41.71 15  A 1 
ATOM 147  N N   . ASP A 1 16  ? -6.339  43.389  4.982   1.00 44.02 16  A 1 
ATOM 148  C CA  . ASP A 1 16  ? -6.631  44.809  5.255   1.00 48.50 16  A 1 
ATOM 149  C C   . ASP A 1 16  ? -7.869  45.030  6.143   1.00 48.05 16  A 1 
ATOM 150  O O   . ASP A 1 16  ? -7.924  45.962  6.947   1.00 45.49 16  A 1 
ATOM 151  C CB  . ASP A 1 16  ? -6.848  45.541  3.912   1.00 45.91 16  A 1 
ATOM 152  C CG  . ASP A 1 16  ? -5.636  46.347  3.435   1.00 39.92 16  A 1 
ATOM 153  O OD1 . ASP A 1 16  ? -4.883  46.826  4.305   1.00 37.30 16  A 1 
ATOM 154  O OD2 . ASP A 1 16  ? -5.524  46.517  2.203   1.00 37.57 16  A 1 
ATOM 155  N N   . ALA A 1 17  ? -8.864  44.139  6.040   1.00 47.22 17  A 1 
ATOM 156  C CA  . ALA A 1 17  ? -10.077 44.188  6.852   1.00 51.88 17  A 1 
ATOM 157  C C   . ALA A 1 17  ? -9.802  43.947  8.350   1.00 52.69 17  A 1 
ATOM 158  O O   . ALA A 1 17  ? -10.340 44.658  9.200   1.00 49.97 17  A 1 
ATOM 159  C CB  . ALA A 1 17  ? -11.070 43.170  6.279   1.00 51.44 17  A 1 
ATOM 160  N N   . ASN A 1 18  ? -8.921  43.003  8.674   1.00 47.94 18  A 1 
ATOM 161  C CA  . ASN A 1 18  ? -8.561  42.690  10.062  1.00 52.20 18  A 1 
ATOM 162  C C   . ASN A 1 18  ? -7.673  43.779  10.677  1.00 52.26 18  A 1 
ATOM 163  O O   . ASN A 1 18  ? -7.787  44.069  11.865  1.00 50.82 18  A 1 
ATOM 164  C CB  . ASN A 1 18  ? -7.888  41.310  10.105  1.00 50.05 18  A 1 
ATOM 165  C CG  . ASN A 1 18  ? -8.855  40.170  9.846   1.00 45.40 18  A 1 
ATOM 166  O OD1 . ASN A 1 18  ? -10.062 40.288  9.950   1.00 43.02 18  A 1 
ATOM 167  N ND2 . ASN A 1 18  ? -8.349  39.006  9.505   1.00 42.77 18  A 1 
ATOM 168  N N   . TYR A 1 19  ? -6.856  44.436  9.852   1.00 47.14 19  A 1 
ATOM 169  C CA  . TYR A 1 19  ? -6.019  45.557  10.274  1.00 50.53 19  A 1 
ATOM 170  C C   . TYR A 1 19  ? -6.859  46.766  10.699  1.00 51.40 19  A 1 
ATOM 171  O O   . TYR A 1 19  ? -6.644  47.325  11.775  1.00 50.00 19  A 1 
ATOM 172  C CB  . TYR A 1 19  ? -5.057  45.925  9.137   1.00 49.16 19  A 1 
ATOM 173  C CG  . TYR A 1 19  ? -3.616  45.975  9.600   1.00 45.94 19  A 1 
ATOM 174  C CD1 . TYR A 1 19  ? -3.084  47.164  10.139  1.00 43.60 19  A 1 
ATOM 175  C CD2 . TYR A 1 19  ? -2.816  44.820  9.484   1.00 43.47 19  A 1 
ATOM 176  C CE1 . TYR A 1 19  ? -1.739  47.204  10.548  1.00 39.79 19  A 1 
ATOM 177  C CE2 . TYR A 1 19  ? -1.471  44.857  9.892   1.00 40.31 19  A 1 
ATOM 178  C CZ  . TYR A 1 19  ? -0.930  46.052  10.412  1.00 41.44 19  A 1 
ATOM 179  O OH  . TYR A 1 19  ? 0.374   46.090  10.766  1.00 40.31 19  A 1 
ATOM 180  N N   . ARG A 1 20  ? -7.861  47.138  9.892   1.00 47.27 20  A 1 
ATOM 181  C CA  . ARG A 1 20  ? -8.782  48.241  10.216  1.00 50.22 20  A 1 
ATOM 182  C C   . ARG A 1 20  ? -9.636  47.942  11.446  1.00 50.19 20  A 1 
ATOM 183  O O   . ARG A 1 20  ? -9.838  48.831  12.266  1.00 49.42 20  A 1 
ATOM 184  C CB  . ARG A 1 20  ? -9.665  48.580  9.008   1.00 49.51 20  A 1 
ATOM 185  C CG  . ARG A 1 20  ? -8.878  49.326  7.925   1.00 46.39 20  A 1 
ATOM 186  C CD  . ARG A 1 20  ? -9.811  49.732  6.779   1.00 45.34 20  A 1 
ATOM 187  N NE  . ARG A 1 20  ? -9.082  50.448  5.718   1.00 40.83 20  A 1 
ATOM 188  C CZ  . ARG A 1 20  ? -9.612  51.052  4.670   1.00 38.55 20  A 1 
ATOM 189  N NH1 . ARG A 1 20  ? -10.899 51.098  4.475   1.00 34.92 20  A 1 
ATOM 190  N NH2 . ARG A 1 20  ? -8.847  51.624  3.784   1.00 35.47 20  A 1 
ATOM 191  N N   . PHE A 1 21  ? -10.097 46.709  11.603  1.00 48.54 21  A 1 
ATOM 192  C CA  . PHE A 1 21  ? -10.899 46.295  12.754  1.00 50.76 21  A 1 
ATOM 193  C C   . PHE A 1 21  ? -10.103 46.368  14.071  1.00 50.83 21  A 1 
ATOM 194  O O   . PHE A 1 21  ? -10.586 46.950  15.044  1.00 50.82 21  A 1 
ATOM 195  C CB  . PHE A 1 21  ? -11.447 44.889  12.491  1.00 50.56 21  A 1 
ATOM 196  C CG  . PHE A 1 21  ? -12.451 44.429  13.524  1.00 47.69 21  A 1 
ATOM 197  C CD1 . PHE A 1 21  ? -12.077 43.513  14.523  1.00 45.79 21  A 1 
ATOM 198  C CD2 . PHE A 1 21  ? -13.771 44.914  13.485  1.00 47.15 21  A 1 
ATOM 199  C CE1 . PHE A 1 21  ? -13.016 43.079  15.472  1.00 44.52 21  A 1 
ATOM 200  C CE2 . PHE A 1 21  ? -14.711 44.486  14.440  1.00 44.26 21  A 1 
ATOM 201  C CZ  . PHE A 1 21  ? -14.334 43.569  15.432  1.00 46.27 21  A 1 
ATOM 202  N N   . LEU A 1 22  ? -8.868  45.875  14.085  1.00 55.64 22  A 1 
ATOM 203  C CA  . LEU A 1 22  ? -7.980  45.931  15.252  1.00 56.99 22  A 1 
ATOM 204  C C   . LEU A 1 22  ? -7.534  47.360  15.587  1.00 55.82 22  A 1 
ATOM 205  O O   . LEU A 1 22  ? -7.514  47.722  16.760  1.00 54.43 22  A 1 
ATOM 206  C CB  . LEU A 1 22  ? -6.772  45.004  15.005  1.00 56.23 22  A 1 
ATOM 207  C CG  . LEU A 1 22  ? -7.046  43.575  15.514  1.00 54.67 22  A 1 
ATOM 208  C CD1 . LEU A 1 22  ? -6.298  42.545  14.680  1.00 50.55 22  A 1 
ATOM 209  C CD2 . LEU A 1 22  ? -6.604  43.431  16.975  1.00 53.51 22  A 1 
ATOM 210  N N   . TYR A 1 23  ? -7.253  48.192  14.577  1.00 56.93 23  A 1 
ATOM 211  C CA  . TYR A 1 23  ? -6.886  49.597  14.763  1.00 57.40 23  A 1 
ATOM 212  C C   . TYR A 1 23  ? -8.030  50.405  15.398  1.00 56.43 23  A 1 
ATOM 213  O O   . TYR A 1 23  ? -7.814  51.175  16.338  1.00 55.49 23  A 1 
ATOM 214  C CB  . TYR A 1 23  ? -6.470  50.172  13.403  1.00 55.02 23  A 1 
ATOM 215  C CG  . TYR A 1 23  ? -5.853  51.554  13.489  1.00 51.51 23  A 1 
ATOM 216  C CD1 . TYR A 1 23  ? -6.647  52.702  13.315  1.00 48.26 23  A 1 
ATOM 217  C CD2 . TYR A 1 23  ? -4.475  51.682  13.743  1.00 48.60 23  A 1 
ATOM 218  C CE1 . TYR A 1 23  ? -6.065  53.981  13.398  1.00 45.28 23  A 1 
ATOM 219  C CE2 . TYR A 1 23  ? -3.889  52.962  13.827  1.00 45.71 23  A 1 
ATOM 220  C CZ  . TYR A 1 23  ? -4.687  54.110  13.656  1.00 47.93 23  A 1 
ATOM 221  O OH  . TYR A 1 23  ? -4.124  55.344  13.741  1.00 45.04 23  A 1 
ATOM 222  N N   . VAL A 1 24  ? -9.271  50.186  14.939  1.00 55.89 24  A 1 
ATOM 223  C CA  . VAL A 1 24  ? -10.468 50.823  15.516  1.00 57.23 24  A 1 
ATOM 224  C C   . VAL A 1 24  ? -10.721 50.335  16.947  1.00 57.31 24  A 1 
ATOM 225  O O   . VAL A 1 24  ? -11.025 51.150  17.819  1.00 55.61 24  A 1 
ATOM 226  C CB  . VAL A 1 24  ? -11.697 50.601  14.609  1.00 54.48 24  A 1 
ATOM 227  C CG1 . VAL A 1 24  ? -13.008 51.080  15.248  1.00 48.48 24  A 1 
ATOM 228  C CG2 . VAL A 1 24  ? -11.538 51.377  13.291  1.00 50.47 24  A 1 
ATOM 229  N N   . LEU A 1 25  ? -10.563 49.046  17.232  1.00 57.26 25  A 1 
ATOM 230  C CA  . LEU A 1 25  ? -10.696 48.485  18.582  1.00 59.13 25  A 1 
ATOM 231  C C   . LEU A 1 25  ? -9.652  49.059  19.546  1.00 58.78 25  A 1 
ATOM 232  O O   . LEU A 1 25  ? -10.006 49.445  20.661  1.00 57.74 25  A 1 
ATOM 233  C CB  . LEU A 1 25  ? -10.611 46.946  18.504  1.00 57.68 25  A 1 
ATOM 234  C CG  . LEU A 1 25  ? -12.003 46.285  18.502  1.00 55.65 25  A 1 
ATOM 235  C CD1 . LEU A 1 25  ? -11.990 44.985  17.712  1.00 51.13 25  A 1 
ATOM 236  C CD2 . LEU A 1 25  ? -12.446 45.958  19.933  1.00 54.81 25  A 1 
ATOM 237  N N   . GLN A 1 26  ? -8.396  49.190  19.113  1.00 64.15 26  A 1 
ATOM 238  C CA  . GLN A 1 26  ? -7.292  49.663  19.950  1.00 64.90 26  A 1 
ATOM 239  C C   . GLN A 1 26  ? -7.431  51.147  20.329  1.00 65.56 26  A 1 
ATOM 240  O O   . GLN A 1 26  ? -7.110  51.523  21.454  1.00 62.56 26  A 1 
ATOM 241  C CB  . GLN A 1 26  ? -5.978  49.361  19.222  1.00 62.39 26  A 1 
ATOM 242  C CG  . GLN A 1 26  ? -4.749  49.492  20.130  1.00 58.70 26  A 1 
ATOM 243  C CD  . GLN A 1 26  ? -3.476  48.947  19.482  1.00 54.19 26  A 1 
ATOM 244  O OE1 . GLN A 1 26  ? -3.442  48.464  18.360  1.00 53.13 26  A 1 
ATOM 245  N NE2 . GLN A 1 26  ? -2.357  48.995  20.173  1.00 49.91 26  A 1 
ATOM 246  N N   . HIS A 1 27  ? -7.979  51.981  19.427  1.00 64.23 27  A 1 
ATOM 247  C CA  . HIS A 1 27  ? -8.234  53.398  19.708  1.00 65.60 27  A 1 
ATOM 248  C C   . HIS A 1 27  ? -9.529  53.657  20.485  1.00 64.31 27  A 1 
ATOM 249  O O   . HIS A 1 27  ? -9.602  54.625  21.236  1.00 61.19 27  A 1 
ATOM 250  C CB  . HIS A 1 27  ? -8.193  54.192  18.395  1.00 64.11 27  A 1 
ATOM 251  C CG  . HIS A 1 27  ? -6.796  54.654  18.072  1.00 62.05 27  A 1 
ATOM 252  N ND1 . HIS A 1 27  ? -6.104  55.630  18.758  1.00 54.80 27  A 1 
ATOM 253  C CD2 . HIS A 1 27  ? -5.973  54.181  17.089  1.00 56.88 27  A 1 
ATOM 254  C CE1 . HIS A 1 27  ? -4.889  55.742  18.200  1.00 56.32 27  A 1 
ATOM 255  N NE2 . HIS A 1 27  ? -4.758  54.877  17.180  1.00 55.54 27  A 1 
ATOM 256  N N   . ARG A 1 28  ? -10.560 52.812  20.312  1.00 58.40 28  A 1 
ATOM 257  C CA  . ARG A 1 28  ? -11.885 53.044  20.908  1.00 61.37 28  A 1 
ATOM 258  C C   . ARG A 1 28  ? -12.102 52.287  22.222  1.00 60.35 28  A 1 
ATOM 259  O O   . ARG A 1 28  ? -12.859 52.763  23.061  1.00 58.17 28  A 1 
ATOM 260  C CB  . ARG A 1 28  ? -12.963 52.741  19.854  1.00 61.71 28  A 1 
ATOM 261  C CG  . ARG A 1 28  ? -14.109 53.753  19.873  1.00 58.84 28  A 1 
ATOM 262  C CD  . ARG A 1 28  ? -15.053 53.501  18.692  1.00 56.26 28  A 1 
ATOM 263  N NE  . ARG A 1 28  ? -16.057 54.582  18.549  1.00 52.55 28  A 1 
ATOM 264  C CZ  . ARG A 1 28  ? -16.950 54.692  17.581  1.00 48.16 28  A 1 
ATOM 265  N NH1 . ARG A 1 28  ? -17.058 53.809  16.631  1.00 43.65 28  A 1 
ATOM 266  N NH2 . ARG A 1 28  ? -17.767 55.711  17.549  1.00 44.89 28  A 1 
ATOM 267  N N   . TYR A 1 29  ? -11.418 51.147  22.406  1.00 61.90 29  A 1 
ATOM 268  C CA  . TYR A 1 29  ? -11.564 50.278  23.580  1.00 63.40 29  A 1 
ATOM 269  C C   . TYR A 1 29  ? -10.222 49.635  23.994  1.00 63.83 29  A 1 
ATOM 270  O O   . TYR A 1 29  ? -10.060 48.415  23.895  1.00 60.48 29  A 1 
ATOM 271  C CB  . TYR A 1 29  ? -12.641 49.216  23.302  1.00 60.39 29  A 1 
ATOM 272  C CG  . TYR A 1 29  ? -13.995 49.777  22.906  1.00 61.71 29  A 1 
ATOM 273  C CD1 . TYR A 1 29  ? -14.839 50.348  23.880  1.00 57.41 29  A 1 
ATOM 274  C CD2 . TYR A 1 29  ? -14.401 49.745  21.558  1.00 59.68 29  A 1 
ATOM 275  C CE1 . TYR A 1 29  ? -16.087 50.889  23.509  1.00 54.48 29  A 1 
ATOM 276  C CE2 . TYR A 1 29  ? -15.645 50.288  21.182  1.00 54.52 29  A 1 
ATOM 277  C CZ  . TYR A 1 29  ? -16.487 50.859  22.158  1.00 58.25 29  A 1 
ATOM 278  O OH  . TYR A 1 29  ? -17.683 51.388  21.789  1.00 56.24 29  A 1 
ATOM 279  N N   . PRO A 1 30  ? -9.240  50.406  24.484  1.00 59.50 30  A 1 
ATOM 280  C CA  . PRO A 1 30  ? -7.879  49.921  24.754  1.00 63.60 30  A 1 
ATOM 281  C C   . PRO A 1 30  ? -7.814  48.784  25.789  1.00 64.36 30  A 1 
ATOM 282  O O   . PRO A 1 30  ? -7.026  47.850  25.638  1.00 63.25 30  A 1 
ATOM 283  C CB  . PRO A 1 30  ? -7.093  51.164  25.204  1.00 62.44 30  A 1 
ATOM 284  C CG  . PRO A 1 30  ? -8.166  52.153  25.654  1.00 63.06 30  A 1 
ATOM 285  C CD  . PRO A 1 30  ? -9.344  51.831  24.749  1.00 67.67 30  A 1 
ATOM 286  N N   . LEU A 1 31  ? -8.678  48.811  26.800  1.00 56.73 31  A 1 
ATOM 287  C CA  . LEU A 1 31  ? -8.805  47.742  27.799  1.00 59.47 31  A 1 
ATOM 288  C C   . LEU A 1 31  ? -9.337  46.439  27.187  1.00 59.84 31  A 1 
ATOM 289  O O   . LEU A 1 31  ? -8.808  45.368  27.474  1.00 58.22 31  A 1 
ATOM 290  C CB  . LEU A 1 31  ? -9.715  48.231  28.943  1.00 59.32 31  A 1 
ATOM 291  C CG  . LEU A 1 31  ? -8.914  48.838  30.113  1.00 55.79 31  A 1 
ATOM 292  C CD1 . LEU A 1 31  ? -9.622  50.051  30.697  1.00 50.58 31  A 1 
ATOM 293  C CD2 . LEU A 1 31  ? -8.719  47.797  31.217  1.00 55.75 31  A 1 
ATOM 294  N N   . LEU A 1 32  ? -10.340 46.520  26.308  1.00 57.49 32  A 1 
ATOM 295  C CA  . LEU A 1 32  ? -10.927 45.352  25.651  1.00 59.08 32  A 1 
ATOM 296  C C   . LEU A 1 32  ? -9.934  44.710  24.672  1.00 59.52 32  A 1 
ATOM 297  O O   . LEU A 1 32  ? -9.806  43.494  24.627  1.00 57.42 32  A 1 
ATOM 298  C CB  . LEU A 1 32  ? -12.222 45.780  24.938  1.00 58.16 32  A 1 
ATOM 299  C CG  . LEU A 1 32  ? -13.215 44.620  24.755  1.00 54.73 32  A 1 
ATOM 300  C CD1 . LEU A 1 32  ? -14.052 44.424  26.019  1.00 49.74 32  A 1 
ATOM 301  C CD2 . LEU A 1 32  ? -14.163 44.899  23.594  1.00 54.53 32  A 1 
ATOM 302  N N   . THR A 1 33  ? -9.173  45.540  23.952  1.00 63.19 33  A 1 
ATOM 303  C CA  . THR A 1 33  ? -8.116  45.077  23.043  1.00 64.36 33  A 1 
ATOM 304  C C   . THR A 1 33  ? -6.984  44.393  23.807  1.00 63.73 33  A 1 
ATOM 305  O O   . THR A 1 33  ? -6.524  43.334  23.396  1.00 61.78 33  A 1 
ATOM 306  C CB  . THR A 1 33  ? -7.551  46.236  22.216  1.00 62.97 33  A 1 
ATOM 307  O OG1 . THR A 1 33  ? -8.592  47.028  21.715  1.00 59.92 33  A 1 
ATOM 308  C CG2 . THR A 1 33  ? -6.773  45.735  21.004  1.00 59.43 33  A 1 
ATOM 309  N N   . SER A 1 34  ? -6.580  44.934  24.958  1.00 66.35 34  A 1 
ATOM 310  C CA  . SER A 1 34  ? -5.583  44.303  25.832  1.00 66.06 34  A 1 
ATOM 311  C C   . SER A 1 34  ? -6.073  42.967  26.393  1.00 64.40 34  A 1 
ATOM 312  O O   . SER A 1 34  ? -5.309  42.007  26.425  1.00 62.59 34  A 1 
ATOM 313  C CB  . SER A 1 34  ? -5.200  45.235  26.981  1.00 64.24 34  A 1 
ATOM 314  O OG  . SER A 1 34  ? -4.585  46.399  26.479  1.00 59.56 34  A 1 
ATOM 315  N N   . ILE A 1 35  ? -7.356  42.870  26.771  1.00 61.28 35  A 1 
ATOM 316  C CA  . ILE A 1 35  ? -7.975  41.614  27.214  1.00 61.38 35  A 1 
ATOM 317  C C   . ILE A 1 35  ? -8.018  40.602  26.066  1.00 61.14 35  A 1 
ATOM 318  O O   . ILE A 1 35  ? -7.625  39.459  26.272  1.00 60.30 35  A 1 
ATOM 319  C CB  . ILE A 1 35  ? -9.367  41.875  27.826  1.00 60.83 35  A 1 
ATOM 320  C CG1 . ILE A 1 35  ? -9.223  42.630  29.169  1.00 60.40 35  A 1 
ATOM 321  C CG2 . ILE A 1 35  ? -10.143 40.559  28.058  1.00 60.70 35  A 1 
ATOM 322  C CD1 . ILE A 1 35  ? -10.527 43.250  29.675  1.00 57.17 35  A 1 
ATOM 323  N N   . ILE A 1 36  ? -8.418  41.008  24.854  1.00 63.53 36  A 1 
ATOM 324  C CA  . ILE A 1 36  ? -8.443  40.133  23.675  1.00 63.01 36  A 1 
ATOM 325  C C   . ILE A 1 36  ? -7.031  39.647  23.337  1.00 62.19 36  A 1 
ATOM 326  O O   . ILE A 1 36  ? -6.843  38.450  23.147  1.00 60.90 36  A 1 
ATOM 327  C CB  . ILE A 1 36  ? -9.132  40.840  22.489  1.00 61.88 36  A 1 
ATOM 328  C CG1 . ILE A 1 36  ? -10.646 40.988  22.772  1.00 59.97 36  A 1 
ATOM 329  C CG2 . ILE A 1 36  ? -8.928  40.070  21.168  1.00 59.33 36  A 1 
ATOM 330  C CD1 . ILE A 1 36  ? -11.359 41.969  21.834  1.00 56.53 36  A 1 
ATOM 331  N N   . ILE A 1 37  ? -6.026  40.534  23.327  1.00 62.51 37  A 1 
ATOM 332  C CA  . ILE A 1 37  ? -4.628  40.164  23.070  1.00 62.30 37  A 1 
ATOM 333  C C   . ILE A 1 37  ? -4.096  39.236  24.168  1.00 60.97 37  A 1 
ATOM 334  O O   . ILE A 1 37  ? -3.468  38.231  23.853  1.00 58.45 37  A 1 
ATOM 335  C CB  . ILE A 1 37  ? -3.751  41.426  22.898  1.00 60.83 37  A 1 
ATOM 336  C CG1 . ILE A 1 37  ? -4.129  42.162  21.593  1.00 58.28 37  A 1 
ATOM 337  C CG2 . ILE A 1 37  ? -2.247  41.077  22.883  1.00 57.82 37  A 1 
ATOM 338  C CD1 . ILE A 1 37  ? -3.544  43.575  21.482  1.00 54.90 37  A 1 
ATOM 339  N N   . CYS A 1 38  ? -4.372  39.517  25.450  1.00 60.41 38  A 1 
ATOM 340  C CA  . CYS A 1 38  ? -3.977  38.644  26.552  1.00 59.08 38  A 1 
ATOM 341  C C   . CYS A 1 38  ? -4.701  37.293  26.515  1.00 57.63 38  A 1 
ATOM 342  O O   . CYS A 1 38  ? -4.085  36.276  26.808  1.00 55.52 38  A 1 
ATOM 343  C CB  . CYS A 1 38  ? -4.225  39.343  27.896  1.00 57.50 38  A 1 
ATOM 344  S SG  . CYS A 1 38  ? -2.899  40.528  28.225  1.00 52.23 38  A 1 
ATOM 345  N N   . THR A 1 39  ? -5.989  37.267  26.133  1.00 56.51 39  A 1 
ATOM 346  C CA  . THR A 1 39  ? -6.767  36.027  25.992  1.00 57.24 39  A 1 
ATOM 347  C C   . THR A 1 39  ? -6.290  35.223  24.786  1.00 56.35 39  A 1 
ATOM 348  O O   . THR A 1 39  ? -6.140  34.012  24.893  1.00 54.62 39  A 1 
ATOM 349  C CB  . THR A 1 39  ? -8.271  36.313  25.894  1.00 55.22 39  A 1 
ATOM 350  O OG1 . THR A 1 39  ? -8.680  37.139  26.952  1.00 51.79 39  A 1 
ATOM 351  C CG2 . THR A 1 39  ? -9.120  35.052  26.010  1.00 53.29 39  A 1 
ATOM 352  N N   . PHE A 1 40  ? -5.955  35.882  23.673  1.00 52.39 40  A 1 
ATOM 353  C CA  . PHE A 1 40  ? -5.373  35.244  22.493  1.00 53.06 40  A 1 
ATOM 354  C C   . PHE A 1 40  ? -3.946  34.743  22.752  1.00 50.94 40  A 1 
ATOM 355  O O   . PHE A 1 40  ? -3.613  33.627  22.373  1.00 49.92 40  A 1 
ATOM 356  C CB  . PHE A 1 40  ? -5.413  36.216  21.304  1.00 51.47 40  A 1 
ATOM 357  C CG  . PHE A 1 40  ? -5.907  35.583  20.021  1.00 49.94 40  A 1 
ATOM 358  C CD1 . PHE A 1 40  ? -4.997  35.030  19.104  1.00 47.20 40  A 1 
ATOM 359  C CD2 . PHE A 1 40  ? -7.288  35.548  19.751  1.00 47.86 40  A 1 
ATOM 360  C CE1 . PHE A 1 40  ? -5.462  34.450  17.913  1.00 45.12 40  A 1 
ATOM 361  C CE2 . PHE A 1 40  ? -7.756  34.965  18.560  1.00 44.43 40  A 1 
ATOM 362  C CZ  . PHE A 1 40  ? -6.844  34.419  17.640  1.00 46.09 40  A 1 
ATOM 363  N N   . ALA A 1 41  ? -3.121  35.524  23.464  1.00 55.59 41  A 1 
ATOM 364  C CA  . ALA A 1 41  ? -1.800  35.093  23.916  1.00 54.18 41  A 1 
ATOM 365  C C   . ALA A 1 41  ? -1.895  33.933  24.920  1.00 52.19 41  A 1 
ATOM 366  O O   . ALA A 1 41  ? -1.105  32.999  24.844  1.00 50.04 41  A 1 
ATOM 367  C CB  . ALA A 1 41  ? -1.051  36.294  24.505  1.00 52.64 41  A 1 
ATOM 368  N N   . ARG A 1 42  ? -2.904  33.929  25.802  1.00 49.19 42  A 1 
ATOM 369  C CA  . ARG A 1 42  ? -3.225  32.796  26.681  1.00 49.47 42  A 1 
ATOM 370  C C   . ARG A 1 42  ? -3.692  31.582  25.882  1.00 50.13 42  A 1 
ATOM 371  O O   . ARG A 1 42  ? -3.211  30.502  26.162  1.00 49.50 42  A 1 
ATOM 372  C CB  . ARG A 1 42  ? -4.256  33.196  27.750  1.00 46.53 42  A 1 
ATOM 373  C CG  . ARG A 1 42  ? -3.714  33.053  29.172  1.00 41.26 42  A 1 
ATOM 374  C CD  . ARG A 1 42  ? -4.761  33.516  30.188  1.00 39.52 42  A 1 
ATOM 375  N NE  . ARG A 1 42  ? -4.298  33.321  31.573  1.00 35.72 42  A 1 
ATOM 376  C CZ  . ARG A 1 42  ? -4.988  33.587  32.671  1.00 33.49 42  A 1 
ATOM 377  N NH1 . ARG A 1 42  ? -6.189  34.094  32.629  1.00 31.07 42  A 1 
ATOM 378  N NH2 . ARG A 1 42  ? -4.481  33.342  33.849  1.00 32.58 42  A 1 
ATOM 379  N N   . LEU A 1 43  ? -4.547  31.742  24.871  1.00 44.77 43  A 1 
ATOM 380  C CA  . LEU A 1 43  ? -4.949  30.652  23.969  1.00 45.00 43  A 1 
ATOM 381  C C   . LEU A 1 43  ? -3.774  30.121  23.136  1.00 45.07 43  A 1 
ATOM 382  O O   . LEU A 1 43  ? -3.697  28.920  22.902  1.00 43.81 43  A 1 
ATOM 383  C CB  . LEU A 1 43  ? -6.090  31.091  23.034  1.00 42.94 43  A 1 
ATOM 384  C CG  . LEU A 1 43  ? -7.475  30.550  23.449  1.00 39.38 43  A 1 
ATOM 385  C CD1 . LEU A 1 43  ? -8.328  31.637  24.099  1.00 36.25 43  A 1 
ATOM 386  C CD2 . LEU A 1 43  ? -8.226  30.024  22.225  1.00 41.42 43  A 1 
ATOM 387  N N   . MET A 1 44  ? -2.842  30.992  22.711  1.00 45.94 44  A 1 
ATOM 388  C CA  . MET A 1 44  ? -1.624  30.569  22.015  1.00 45.51 44  A 1 
ATOM 389  C C   . MET A 1 44  ? -0.601  29.927  22.960  1.00 45.25 44  A 1 
ATOM 390  O O   . MET A 1 44  ? 0.061   28.981  22.551  1.00 43.78 44  A 1 
ATOM 391  C CB  . MET A 1 44  ? -0.997  31.740  21.255  1.00 43.86 44  A 1 
ATOM 392  C CG  . MET A 1 44  ? -1.789  32.098  19.994  1.00 40.01 44  A 1 
ATOM 393  S SD  . MET A 1 44  ? -0.982  33.315  18.916  1.00 37.48 44  A 1 
ATOM 394  C CE  . MET A 1 44  ? 0.324   32.294  18.174  1.00 35.72 44  A 1 
ATOM 395  N N   . CYS A 1 45  ? -0.507  30.369  24.225  1.00 42.55 45  A 1 
ATOM 396  C CA  . CYS A 1 45  ? 0.250   29.673  25.277  1.00 42.54 45  A 1 
ATOM 397  C C   . CYS A 1 45  ? -0.445  28.384  25.745  1.00 42.66 45  A 1 
ATOM 398  O O   . CYS A 1 45  ? 0.218   27.501  26.274  1.00 41.40 45  A 1 
ATOM 399  C CB  . CYS A 1 45  ? 0.472   30.607  26.482  1.00 40.46 45  A 1 
ATOM 400  S SG  . CYS A 1 45  ? 1.892   31.695  26.206  1.00 34.70 45  A 1 
ATOM 401  N N   . LEU A 1 46  ? -1.770  28.262  25.543  1.00 39.71 46  A 1 
ATOM 402  C CA  . LEU A 1 46  ? -2.556  27.043  25.751  1.00 39.92 46  A 1 
ATOM 403  C C   . LEU A 1 46  ? -2.508  26.083  24.557  1.00 40.26 46  A 1 
ATOM 404  O O   . LEU A 1 46  ? -3.000  24.963  24.687  1.00 38.47 46  A 1 
ATOM 405  C CB  . LEU A 1 46  ? -4.016  27.411  26.102  1.00 35.95 46  A 1 
ATOM 406  C CG  . LEU A 1 46  ? -4.237  27.800  27.570  1.00 32.33 46  A 1 
ATOM 407  C CD1 . LEU A 1 46  ? -5.519  28.621  27.707  1.00 30.06 46  A 1 
ATOM 408  C CD2 . LEU A 1 46  ? -4.390  26.557  28.450  1.00 32.67 46  A 1 
ATOM 409  N N   . LYS A 1 47  ? -1.888  26.456  23.421  1.00 40.41 47  A 1 
ATOM 410  C CA  . LYS A 1 47  ? -1.254  25.433  22.590  1.00 41.30 47  A 1 
ATOM 411  C C   . LYS A 1 47  ? -0.173  24.823  23.475  1.00 41.99 47  A 1 
ATOM 412  O O   . LYS A 1 47  ? 0.917   25.372  23.557  1.00 40.44 47  A 1 
ATOM 413  C CB  . LYS A 1 47  ? -0.660  26.002  21.290  1.00 38.50 47  A 1 
ATOM 414  C CG  . LYS A 1 47  ? -1.686  26.043  20.157  1.00 34.26 47  A 1 
ATOM 415  C CD  . LYS A 1 47  ? -0.999  26.408  18.832  1.00 31.53 47  A 1 
ATOM 416  C CE  . LYS A 1 47  ? -1.989  26.255  17.680  1.00 28.56 47  A 1 
ATOM 417  N NZ  . LYS A 1 47  ? -1.326  26.445  16.367  1.00 27.15 47  A 1 
ATOM 418  N N   . GLN A 1 48  ? -0.550  23.780  24.210  1.00 40.62 48  A 1 
ATOM 419  C CA  . GLN A 1 48  ? 0.330   23.006  25.066  1.00 42.33 48  A 1 
ATOM 420  C C   . GLN A 1 48  ? 1.674   22.858  24.356  1.00 44.00 48  A 1 
ATOM 421  O O   . GLN A 1 48  ? 1.762   22.229  23.298  1.00 42.55 48  A 1 
ATOM 422  C CB  . GLN A 1 48  ? -0.292  21.621  25.333  1.00 40.21 48  A 1 
ATOM 423  C CG  . GLN A 1 48  ? -1.327  21.612  26.464  1.00 35.70 48  A 1 
ATOM 424  C CD  . GLN A 1 48  ? -2.106  20.301  26.530  1.00 32.45 48  A 1 
ATOM 425  O OE1 . GLN A 1 48  ? -2.533  19.761  25.525  1.00 30.55 48  A 1 
ATOM 426  N NE2 . GLN A 1 48  ? -2.364  19.759  27.696  1.00 31.31 48  A 1 
ATOM 427  N N   . MET A 1 49  ? 2.705   23.489  24.923  1.00 41.65 49  A 1 
ATOM 428  C CA  . MET A 1 49  ? 4.052   23.048  24.630  1.00 45.29 49  A 1 
ATOM 429  C C   . MET A 1 49  ? 4.079   21.598  25.072  1.00 47.94 49  A 1 
ATOM 430  O O   . MET A 1 49  ? 3.962   21.317  26.260  1.00 47.67 49  A 1 
ATOM 431  C CB  . MET A 1 49  ? 5.096   23.867  25.394  1.00 42.39 49  A 1 
ATOM 432  C CG  . MET A 1 49  ? 5.180   25.329  24.933  1.00 36.08 49  A 1 
ATOM 433  S SD  . MET A 1 49  ? 6.613   26.253  25.564  1.00 33.06 49  A 1 
ATOM 434  C CE  . MET A 1 49  ? 6.741   25.658  27.275  1.00 29.07 49  A 1 
ATOM 435  N N   . ILE A 1 50  ? 4.125   20.682  24.109  1.00 49.20 50  A 1 
ATOM 436  C CA  . ILE A 1 50  ? 4.312   19.262  24.385  1.00 52.53 50  A 1 
ATOM 437  C C   . ILE A 1 50  ? 5.610   19.176  25.181  1.00 55.13 50  A 1 
ATOM 438  O O   . ILE A 1 50  ? 6.661   19.582  24.684  1.00 53.17 50  A 1 
ATOM 439  C CB  . ILE A 1 50  ? 4.363   18.455  23.071  1.00 49.91 50  A 1 
ATOM 440  C CG1 . ILE A 1 50  ? 3.015   18.561  22.314  1.00 45.43 50  A 1 
ATOM 441  C CG2 . ILE A 1 50  ? 4.704   16.987  23.362  1.00 46.59 50  A 1 
ATOM 442  C CD1 . ILE A 1 50  ? 3.066   18.025  20.881  1.00 42.07 50  A 1 
ATOM 443  N N   . ASP A 1 51  ? 5.514   18.737  26.432  1.00 47.06 51  A 1 
ATOM 444  C CA  . ASP A 1 51  ? 6.698   18.550  27.252  1.00 52.11 51  A 1 
ATOM 445  C C   . ASP A 1 51  ? 7.464   17.336  26.722  1.00 53.42 51  A 1 
ATOM 446  O O   . ASP A 1 51  ? 7.146   16.184  27.019  1.00 52.01 51  A 1 
ATOM 447  C CB  . ASP A 1 51  ? 6.342   18.444  28.739  1.00 49.30 51  A 1 
ATOM 448  C CG  . ASP A 1 51  ? 7.600   18.378  29.618  1.00 42.56 51  A 1 
ATOM 449  O OD1 . ASP A 1 51  ? 8.721   18.409  29.052  1.00 41.64 51  A 1 
ATOM 450  O OD2 . ASP A 1 51  ? 7.439   18.323  30.854  1.00 41.33 51  A 1 
ATOM 451  N N   . HIS A 1 52  ? 8.459   17.606  25.888  1.00 55.24 52  A 1 
ATOM 452  C CA  . HIS A 1 52  ? 9.285   16.560  25.293  1.00 58.76 52  A 1 
ATOM 453  C C   . HIS A 1 52  ? 10.078  15.761  26.340  1.00 59.32 52  A 1 
ATOM 454  O O   . HIS A 1 52  ? 10.513  14.655  26.036  1.00 55.55 52  A 1 
ATOM 455  C CB  . HIS A 1 52  ? 10.206  17.173  24.235  1.00 55.63 52  A 1 
ATOM 456  C CG  . HIS A 1 52  ? 9.473   17.590  22.981  1.00 55.57 52  A 1 
ATOM 457  N ND1 . HIS A 1 52  ? 9.087   16.754  21.961  1.00 51.15 52  A 1 
ATOM 458  C CD2 . HIS A 1 52  ? 9.078   18.854  22.632  1.00 50.12 52  A 1 
ATOM 459  C CE1 . HIS A 1 52  ? 8.477   17.497  21.020  1.00 49.12 52  A 1 
ATOM 460  N NE2 . HIS A 1 52  ? 8.445   18.784  21.384  1.00 50.58 52  A 1 
ATOM 461  N N   . HIS A 1 53  ? 10.225  16.267  27.576  1.00 55.25 53  A 1 
ATOM 462  C CA  . HIS A 1 53  ? 10.893  15.527  28.651  1.00 58.86 53  A 1 
ATOM 463  C C   . HIS A 1 53  ? 10.153  14.237  29.030  1.00 59.17 53  A 1 
ATOM 464  O O   . HIS A 1 53  ? 10.800  13.263  29.397  1.00 56.36 53  A 1 
ATOM 465  C CB  . HIS A 1 53  ? 11.082  16.433  29.875  1.00 55.75 53  A 1 
ATOM 466  C CG  . HIS A 1 53  ? 12.116  17.510  29.651  1.00 51.05 53  A 1 
ATOM 467  N ND1 . HIS A 1 53  ? 13.459  17.284  29.482  1.00 43.31 53  A 1 
ATOM 468  C CD2 . HIS A 1 53  ? 11.924  18.862  29.577  1.00 44.19 53  A 1 
ATOM 469  C CE1 . HIS A 1 53  ? 14.065  18.465  29.306  1.00 40.22 53  A 1 
ATOM 470  N NE2 . HIS A 1 53  ? 13.170  19.464  29.358  1.00 43.50 53  A 1 
ATOM 471  N N   . ILE A 1 54  ? 8.820   14.181  28.845  1.00 56.84 54  A 1 
ATOM 472  C CA  . ILE A 1 54  ? 7.999   12.981  29.096  1.00 59.40 54  A 1 
ATOM 473  C C   . ILE A 1 54  ? 8.436   11.805  28.205  1.00 61.92 54  A 1 
ATOM 474  O O   . ILE A 1 54  ? 8.326   10.643  28.599  1.00 61.08 54  A 1 
ATOM 475  C CB  . ILE A 1 54  ? 6.504   13.323  28.886  1.00 59.16 54  A 1 
ATOM 476  C CG1 . ILE A 1 54  ? 6.052   14.404  29.896  1.00 54.86 54  A 1 
ATOM 477  C CG2 . ILE A 1 54  ? 5.606   12.079  29.017  1.00 55.60 54  A 1 
ATOM 478  C CD1 . ILE A 1 54  ? 4.673   14.999  29.600  1.00 51.85 54  A 1 
ATOM 479  N N   . PHE A 1 55  ? 8.946   12.102  27.017  1.00 62.61 55  A 1 
ATOM 480  C CA  . PHE A 1 55  ? 9.328   11.100  26.023  1.00 64.36 55  A 1 
ATOM 481  C C   . PHE A 1 55  ? 10.801  10.683  26.094  1.00 65.66 55  A 1 
ATOM 482  O O   . PHE A 1 55  ? 11.175  9.691   25.462  1.00 63.54 55  A 1 
ATOM 483  C CB  . PHE A 1 55  ? 8.963   11.628  24.631  1.00 62.82 55  A 1 
ATOM 484  C CG  . PHE A 1 55  ? 7.500   11.994  24.484  1.00 63.84 55  A 1 
ATOM 485  C CD1 . PHE A 1 55  ? 6.510   11.017  24.658  1.00 59.94 55  A 1 
ATOM 486  C CD2 . PHE A 1 55  ? 7.127   13.325  24.209  1.00 63.77 55  A 1 
ATOM 487  C CE1 . PHE A 1 55  ? 5.152   11.366  24.568  1.00 58.79 55  A 1 
ATOM 488  C CE2 . PHE A 1 55  ? 5.770   13.671  24.117  1.00 60.97 55  A 1 
ATOM 489  C CZ  . PHE A 1 55  ? 4.779   12.694  24.302  1.00 64.68 55  A 1 
ATOM 490  N N   . GLN A 1 56  ? 11.639  11.416  26.848  1.00 63.65 56  A 1 
ATOM 491  C CA  . GLN A 1 56  ? 13.054  11.082  26.969  1.00 64.86 56  A 1 
ATOM 492  C C   . GLN A 1 56  ? 13.233  9.692   27.585  1.00 66.47 56  A 1 
ATOM 493  O O   . GLN A 1 56  ? 12.538  9.314   28.525  1.00 62.66 56  A 1 
ATOM 494  C CB  . GLN A 1 56  ? 13.815  12.153  27.764  1.00 61.30 56  A 1 
ATOM 495  C CG  . GLN A 1 56  ? 13.957  13.452  26.954  1.00 55.30 56  A 1 
ATOM 496  C CD  . GLN A 1 56  ? 14.773  14.524  27.664  1.00 48.08 56  A 1 
ATOM 497  O OE1 . GLN A 1 56  ? 15.141  14.441  28.822  1.00 45.73 56  A 1 
ATOM 498  N NE2 . GLN A 1 56  ? 15.101  15.600  26.987  1.00 44.76 56  A 1 
ATOM 499  N N   . ASP A 1 57  ? 14.153  8.921   27.005  1.00 76.56 57  A 1 
ATOM 500  C CA  . ASP A 1 57  ? 14.494  7.546   27.389  1.00 79.49 57  A 1 
ATOM 501  C C   . ASP A 1 57  ? 13.340  6.529   27.331  1.00 83.12 57  A 1 
ATOM 502  O O   . ASP A 1 57  ? 13.500  5.373   27.736  1.00 79.59 57  A 1 
ATOM 503  C CB  . ASP A 1 57  ? 15.256  7.543   28.722  1.00 73.08 57  A 1 
ATOM 504  C CG  . ASP A 1 57  ? 16.554  8.349   28.643  1.00 63.79 57  A 1 
ATOM 505  O OD1 . ASP A 1 57  ? 17.256  8.189   27.617  1.00 57.46 57  A 1 
ATOM 506  O OD2 . ASP A 1 57  ? 16.859  9.067   29.615  1.00 55.38 57  A 1 
ATOM 507  N N   . LYS A 1 58  ? 12.189  6.916   26.766  1.00 85.58 58  A 1 
ATOM 508  C CA  . LYS A 1 58  ? 11.066  6.009   26.547  1.00 87.03 58  A 1 
ATOM 509  C C   . LYS A 1 58  ? 11.323  5.051   25.391  1.00 88.72 58  A 1 
ATOM 510  O O   . LYS A 1 58  ? 12.070  5.333   24.448  1.00 87.23 58  A 1 
ATOM 511  C CB  . LYS A 1 58  ? 9.759   6.796   26.356  1.00 86.15 58  A 1 
ATOM 512  C CG  . LYS A 1 58  ? 9.337   7.618   27.578  1.00 85.56 58  A 1 
ATOM 513  C CD  . LYS A 1 58  ? 9.106   6.724   28.792  1.00 81.59 58  A 1 
ATOM 514  C CE  . LYS A 1 58  ? 8.570   7.461   30.003  1.00 77.63 58  A 1 
ATOM 515  N NZ  . LYS A 1 58  ? 8.365   6.469   31.088  1.00 69.82 58  A 1 
ATOM 516  N N   . LYS A 1 59  ? 10.680  3.895   25.459  1.00 92.42 59  A 1 
ATOM 517  C CA  . LYS A 1 59  ? 10.800  2.814   24.480  1.00 93.59 59  A 1 
ATOM 518  C C   . LYS A 1 59  ? 9.457   2.546   23.819  1.00 94.41 59  A 1 
ATOM 519  O O   . LYS A 1 59  ? 8.458   2.363   24.509  1.00 93.78 59  A 1 
ATOM 520  C CB  . LYS A 1 59  ? 11.316  1.553   25.176  1.00 92.41 59  A 1 
ATOM 521  C CG  . LYS A 1 59  ? 12.734  1.729   25.732  1.00 89.30 59  A 1 
ATOM 522  C CD  . LYS A 1 59  ? 13.079  0.627   26.734  1.00 86.98 59  A 1 
ATOM 523  C CE  . LYS A 1 59  ? 12.306  0.805   28.045  1.00 78.93 59  A 1 
ATOM 524  N NZ  . LYS A 1 59  ? 12.536  -0.322  28.963  1.00 71.52 59  A 1 
ATOM 525  N N   . ALA A 1 60  ? 9.442   2.453   22.497  1.00 93.56 60  A 1 
ATOM 526  C CA  . ALA A 1 60  ? 8.239   2.114   21.746  1.00 93.84 60  A 1 
ATOM 527  C C   . ALA A 1 60  ? 8.352   0.749   21.059  1.00 94.08 60  A 1 
ATOM 528  O O   . ALA A 1 60  ? 9.368   0.421   20.441  1.00 93.44 60  A 1 
ATOM 529  C CB  . ALA A 1 60  ? 7.907   3.237   20.765  1.00 93.36 60  A 1 
ATOM 530  N N   . ALA A 1 61  ? 7.267   -0.026  21.119  1.00 95.18 61  A 1 
ATOM 531  C CA  . ALA A 1 61  ? 7.063   -1.224  20.313  1.00 95.15 61  A 1 
ATOM 532  C C   . ALA A 1 61  ? 5.998   -0.956  19.240  1.00 95.27 61  A 1 
ATOM 533  O O   . ALA A 1 61  ? 4.970   -0.334  19.504  1.00 94.55 61  A 1 
ATOM 534  C CB  . ALA A 1 61  ? 6.701   -2.395  21.229  1.00 94.86 61  A 1 
ATOM 535  N N   . TYR A 1 62  ? 6.230   -1.449  18.032  1.00 95.24 62  A 1 
ATOM 536  C CA  . TYR A 1 62  ? 5.351   -1.228  16.886  1.00 94.68 62  A 1 
ATOM 537  C C   . TYR A 1 62  ? 4.806   -2.554  16.371  1.00 94.36 62  A 1 
ATOM 538  O O   . TYR A 1 62  ? 5.548   -3.515  16.180  1.00 92.81 62  A 1 
ATOM 539  C CB  . TYR A 1 62  ? 6.094   -0.476  15.775  1.00 94.20 62  A 1 
ATOM 540  C CG  . TYR A 1 62  ? 6.702   0.838   16.223  1.00 94.31 62  A 1 
ATOM 541  C CD1 . TYR A 1 62  ? 5.932   2.014   16.225  1.00 93.04 62  A 1 
ATOM 542  C CD2 . TYR A 1 62  ? 8.038   0.875   16.673  1.00 93.44 62  A 1 
ATOM 543  C CE1 . TYR A 1 62  ? 6.491   3.222   16.680  1.00 92.66 62  A 1 
ATOM 544  C CE2 . TYR A 1 62  ? 8.597   2.081   17.132  1.00 92.92 62  A 1 
ATOM 545  C CZ  . TYR A 1 62  ? 7.824   3.255   17.137  1.00 93.22 62  A 1 
ATOM 546  O OH  . TYR A 1 62  ? 8.363   4.413   17.592  1.00 91.88 62  A 1 
ATOM 547  N N   . TYR A 1 63  ? 3.511   -2.589  16.075  1.00 94.42 63  A 1 
ATOM 548  C CA  . TYR A 1 63  ? 2.902   -3.711  15.382  1.00 94.34 63  A 1 
ATOM 549  C C   . TYR A 1 63  ? 2.020   -3.223  14.239  1.00 94.80 63  A 1 
ATOM 550  O O   . TYR A 1 63  ? 1.070   -2.468  14.442  1.00 93.96 63  A 1 
ATOM 551  C CB  . TYR A 1 63  ? 2.143   -4.598  16.363  1.00 93.49 63  A 1 
ATOM 552  C CG  . TYR A 1 63  ? 1.841   -5.950  15.753  1.00 86.52 63  A 1 
ATOM 553  C CD1 . TYR A 1 63  ? 0.574   -6.229  15.218  1.00 80.91 63  A 1 
ATOM 554  C CD2 . TYR A 1 63  ? 2.859   -6.916  15.675  1.00 80.51 63  A 1 
ATOM 555  C CE1 . TYR A 1 63  ? 0.315   -7.488  14.638  1.00 73.54 63  A 1 
ATOM 556  C CE2 . TYR A 1 63  ? 2.603   -8.172  15.093  1.00 73.28 63  A 1 
ATOM 557  C CZ  . TYR A 1 63  ? 1.325   -8.464  14.586  1.00 72.19 63  A 1 
ATOM 558  O OH  . TYR A 1 63  ? 1.066   -9.689  14.058  1.00 67.65 63  A 1 
ATOM 559  N N   . THR A 1 64  ? 2.327   -3.680  13.025  1.00 92.82 64  A 1 
ATOM 560  C CA  . THR A 1 64  ? 1.630   -3.235  11.817  1.00 92.69 64  A 1 
ATOM 561  C C   . THR A 1 64  ? 0.892   -4.385  11.162  1.00 92.41 64  A 1 
ATOM 562  O O   . THR A 1 64  ? 1.478   -5.431  10.873  1.00 91.15 64  A 1 
ATOM 563  C CB  . THR A 1 64  ? 2.591   -2.585  10.820  1.00 91.92 64  A 1 
ATOM 564  O OG1 . THR A 1 64  ? 3.386   -1.623  11.461  1.00 87.28 64  A 1 
ATOM 565  C CG2 . THR A 1 64  ? 1.845   -1.880  9.684   1.00 87.28 64  A 1 
ATOM 566  N N   . LEU A 1 65  ? -0.391  -4.177  10.877  1.00 91.49 65  A 1 
ATOM 567  C CA  . LEU A 1 65  ? -1.225  -5.072  10.087  1.00 90.81 65  A 1 
ATOM 568  C C   . LEU A 1 65  ? -1.675  -4.385  8.797   1.00 89.18 65  A 1 
ATOM 569  O O   . LEU A 1 65  ? -1.900  -3.174  8.759   1.00 85.73 65  A 1 
ATOM 570  C CB  . LEU A 1 65  ? -2.433  -5.521  10.918  1.00 91.15 65  A 1 
ATOM 571  C CG  . LEU A 1 65  ? -2.046  -6.420  12.108  1.00 88.26 65  A 1 
ATOM 572  C CD1 . LEU A 1 65  ? -2.636  -5.873  13.399  1.00 82.11 65  A 1 
ATOM 573  C CD2 . LEU A 1 65  ? -2.546  -7.846  11.897  1.00 82.86 65  A 1 
ATOM 574  N N   . GLY A 1 66  ? -1.867  -5.184  7.753   1.00 88.72 66  A 1 
ATOM 575  C CA  . GLY A 1 66  ? -2.495  -4.718  6.522   1.00 86.62 66  A 1 
ATOM 576  C C   . GLY A 1 66  ? -1.525  -4.494  5.367   1.00 87.34 66  A 1 
ATOM 577  O O   . GLY A 1 66  ? -0.743  -5.373  5.030   1.00 80.36 66  A 1 
ATOM 578  N N   . CYS A 1 67  ? -1.665  -3.347  4.708   1.00 88.95 67  A 1 
ATOM 579  C CA  . CYS A 1 67  ? -1.019  -3.078  3.428   1.00 88.96 67  A 1 
ATOM 580  C C   . CYS A 1 67  ? 0.283   -2.272  3.579   1.00 87.80 67  A 1 
ATOM 581  O O   . CYS A 1 67  ? 0.562   -1.704  4.633   1.00 86.54 67  A 1 
ATOM 582  C CB  . CYS A 1 67  ? -2.043  -2.373  2.521   1.00 88.72 67  A 1 
ATOM 583  S SG  . CYS A 1 67  ? -2.517  -0.761  3.216   1.00 88.44 67  A 1 
ATOM 584  N N   . LYS A 1 68  ? 1.034   -2.135  2.473   1.00 91.09 68  A 1 
ATOM 585  C CA  . LYS A 1 68  ? 2.256   -1.312  2.369   1.00 90.13 68  A 1 
ATOM 586  C C   . LYS A 1 68  ? 2.059   0.116   2.896   1.00 91.16 68  A 1 
ATOM 587  O O   . LYS A 1 68  ? 2.963   0.677   3.501   1.00 88.92 68  A 1 
ATOM 588  C CB  . LYS A 1 68  ? 2.715   -1.264  0.899   1.00 87.64 68  A 1 
ATOM 589  C CG  . LYS A 1 68  ? 3.129   -2.627  0.319   1.00 81.21 68  A 1 
ATOM 590  C CD  . LYS A 1 68  ? 3.443   -2.506  -1.179  1.00 74.14 68  A 1 
ATOM 591  C CE  . LYS A 1 68  ? 3.745   -3.864  -1.822  1.00 69.53 68  A 1 
ATOM 592  N NZ  . LYS A 1 68  ? 3.777   -3.780  -3.310  1.00 59.85 68  A 1 
ATOM 593  N N   . LEU A 1 69  ? 0.855   0.662   2.728   1.00 91.87 69  A 1 
ATOM 594  C CA  . LEU A 1 69  ? 0.497   1.986   3.224   1.00 92.46 69  A 1 
ATOM 595  C C   . LEU A 1 69  ? 0.537   2.056   4.760   1.00 92.89 69  A 1 
ATOM 596  O O   . LEU A 1 69  ? 1.108   2.992   5.303   1.00 91.06 69  A 1 
ATOM 597  C CB  . LEU A 1 69  ? -0.883  2.342   2.650   1.00 91.60 69  A 1 
ATOM 598  C CG  . LEU A 1 69  ? -1.298  3.806   2.861   1.00 88.95 69  A 1 
ATOM 599  C CD1 . LEU A 1 69  ? -0.324  4.765   2.178   1.00 85.08 69  A 1 
ATOM 600  C CD2 . LEU A 1 69  ? -2.675  4.022   2.235   1.00 84.54 69  A 1 
ATOM 601  N N   . ASN A 1 70  ? 0.017   1.043   5.468   1.00 92.97 70  A 1 
ATOM 602  C CA  . ASN A 1 70  ? 0.101   0.971   6.928   1.00 93.08 70  A 1 
ATOM 603  C C   . ASN A 1 70  ? 1.558   0.860   7.411   1.00 92.90 70  A 1 
ATOM 604  O O   . ASN A 1 70  ? 1.904   1.479   8.410   1.00 91.61 70  A 1 
ATOM 605  C CB  . ASN A 1 70  ? -0.724  -0.211  7.462   1.00 93.06 70  A 1 
ATOM 606  C CG  . ASN A 1 70  ? -2.217  0.038   7.567   1.00 91.66 70  A 1 
ATOM 607  O OD1 . ASN A 1 70  ? -2.797  0.940   6.982   1.00 83.87 70  A 1 
ATOM 608  N ND2 . ASN A 1 70  ? -2.900  -0.781  8.329   1.00 83.49 70  A 1 
ATOM 609  N N   . PHE A 1 71  ? 2.409   0.116   6.712   1.00 91.96 71  A 1 
ATOM 610  C CA  . PHE A 1 71  ? 3.835   0.029   7.050   1.00 90.97 71  A 1 
ATOM 611  C C   . PHE A 1 71  ? 4.527   1.386   6.908   1.00 91.27 71  A 1 
ATOM 612  O O   . PHE A 1 71  ? 5.202   1.821   7.839   1.00 90.12 71  A 1 
ATOM 613  C CB  . PHE A 1 71  ? 4.531   -1.041  6.200   1.00 89.75 71  A 1 
ATOM 614  C CG  . PHE A 1 71  ? 4.248   -2.456  6.664   1.00 84.62 71  A 1 
ATOM 615  C CD1 . PHE A 1 71  ? 5.029   -3.026  7.682   1.00 79.88 71  A 1 
ATOM 616  C CD2 . PHE A 1 71  ? 3.197   -3.198  6.096   1.00 80.03 71  A 1 
ATOM 617  C CE1 . PHE A 1 71  ? 4.759   -4.327  8.131   1.00 75.59 71  A 1 
ATOM 618  C CE2 . PHE A 1 71  ? 2.921   -4.497  6.548   1.00 75.10 71  A 1 
ATOM 619  C CZ  . PHE A 1 71  ? 3.702   -5.063  7.568   1.00 76.49 71  A 1 
ATOM 620  N N   . SER A 1 72  ? 4.279   2.091   5.806   1.00 91.54 72  A 1 
ATOM 621  C CA  . SER A 1 72  ? 4.801   3.444   5.593   1.00 91.09 72  A 1 
ATOM 622  C C   . SER A 1 72  ? 4.356   4.404   6.707   1.00 91.45 72  A 1 
ATOM 623  O O   . SER A 1 72  ? 5.172   5.100   7.305   1.00 90.65 72  A 1 
ATOM 624  C CB  . SER A 1 72  ? 4.358   3.938   4.213   1.00 90.38 72  A 1 
ATOM 625  O OG  . SER A 1 72  ? 4.942   5.186   3.919   1.00 79.37 72  A 1 
ATOM 626  N N   . GLU A 1 73  ? 3.072   4.369   7.068   1.00 93.11 73  A 1 
ATOM 627  C CA  . GLU A 1 73  ? 2.517   5.193   8.145   1.00 93.16 73  A 1 
ATOM 628  C C   . GLU A 1 73  ? 3.121   4.867   9.516   1.00 93.25 73  A 1 
ATOM 629  O O   . GLU A 1 73  ? 3.443   5.778   10.273  1.00 92.49 73  A 1 
ATOM 630  C CB  . GLU A 1 73  ? 0.999   4.994   8.188   1.00 92.91 73  A 1 
ATOM 631  C CG  . GLU A 1 73  ? 0.295   5.619   6.972   1.00 90.84 73  A 1 
ATOM 632  C CD  . GLU A 1 73  ? -1.189  5.238   6.878   1.00 91.12 73  A 1 
ATOM 633  O OE1 . GLU A 1 73  ? -1.894  5.809   6.015   1.00 83.36 73  A 1 
ATOM 634  O OE2 . GLU A 1 73  ? -1.718  4.477   7.723   1.00 85.89 73  A 1 
ATOM 635  N N   . THR A 1 74  ? 3.311   3.586   9.840   1.00 93.54 74  A 1 
ATOM 636  C CA  . THR A 1 74  ? 3.944   3.176   11.104  1.00 93.52 74  A 1 
ATOM 637  C C   . THR A 1 74  ? 5.391   3.645   11.179  1.00 93.26 74  A 1 
ATOM 638  O O   . THR A 1 74  ? 5.820   4.111   12.230  1.00 92.51 74  A 1 
ATOM 639  C CB  . THR A 1 74  ? 3.893   1.661   11.300  1.00 93.58 74  A 1 
ATOM 640  O OG1 . THR A 1 74  ? 2.560   1.217   11.262  1.00 90.57 74  A 1 
ATOM 641  C CG2 . THR A 1 74  ? 4.458   1.223   12.654  1.00 90.47 74  A 1 
ATOM 642  N N   . SER A 1 75  ? 6.137   3.583   10.081  1.00 92.10 75  A 1 
ATOM 643  C CA  . SER A 1 75  ? 7.505   4.107   10.044  1.00 90.60 75  A 1 
ATOM 644  C C   . SER A 1 75  ? 7.549   5.619   10.261  1.00 90.89 75  A 1 
ATOM 645  O O   . SER A 1 75  ? 8.406   6.097   10.998  1.00 89.99 75  A 1 
ATOM 646  C CB  . SER A 1 75  ? 8.174   3.767   8.723   1.00 88.94 75  A 1 
ATOM 647  O OG  . SER A 1 75  ? 8.202   2.372   8.505   1.00 77.06 75  A 1 
ATOM 648  N N   . THR A 1 76  ? 6.597   6.374   9.703   1.00 91.90 76  A 1 
ATOM 649  C CA  . THR A 1 76  ? 6.473   7.817   9.971   1.00 91.68 76  A 1 
ATOM 650  C C   . THR A 1 76  ? 6.155   8.090   11.440  1.00 92.35 76  A 1 
ATOM 651  O O   . THR A 1 76  ? 6.786   8.955   12.044  1.00 91.89 76  A 1 
ATOM 652  C CB  . THR A 1 76  ? 5.411   8.454   9.063   1.00 91.00 76  A 1 
ATOM 653  O OG1 . THR A 1 76  ? 5.813   8.295   7.728   1.00 86.36 76  A 1 
ATOM 654  C CG2 . THR A 1 76  ? 5.252   9.956   9.286   1.00 86.18 76  A 1 
ATOM 655  N N   . ILE A 1 77  ? 5.250   7.321   12.057  1.00 92.87 77  A 1 
ATOM 656  C CA  . ILE A 1 77  ? 4.980   7.404   13.500  1.00 93.39 77  A 1 
ATOM 657  C C   . ILE A 1 77  ? 6.254   7.110   14.302  1.00 93.56 77  A 1 
ATOM 658  O O   . ILE A 1 77  ? 6.572   7.828   15.244  1.00 93.20 77  A 1 
ATOM 659  C CB  . ILE A 1 77  ? 3.831   6.445   13.879  1.00 93.86 77  A 1 
ATOM 660  C CG1 . ILE A 1 77  ? 2.486   6.969   13.319  1.00 93.02 77  A 1 
ATOM 661  C CG2 . ILE A 1 77  ? 3.733   6.268   15.404  1.00 92.77 77  A 1 
ATOM 662  C CD1 . ILE A 1 77  ? 1.350   5.937   13.368  1.00 90.05 77  A 1 
ATOM 663  N N   . GLY A 1 78  ? 7.015   6.085   13.910  1.00 92.57 78  A 1 
ATOM 664  C CA  . GLY A 1 78  ? 8.294   5.756   14.531  1.00 91.96 78  A 1 
ATOM 665  C C   . GLY A 1 78  ? 9.314   6.888   14.428  1.00 91.93 78  A 1 
ATOM 666  O O   . GLY A 1 78  ? 10.013  7.161   15.399  1.00 91.31 78  A 1 
ATOM 667  N N   . LYS A 1 79  ? 9.365   7.597   13.289  1.00 91.43 79  A 1 
ATOM 668  C CA  . LYS A 1 79  ? 10.215  8.785   13.106  1.00 90.47 79  A 1 
ATOM 669  C C   . LYS A 1 79  ? 9.797   9.925   14.036  1.00 91.17 79  A 1 
ATOM 670  O O   . LYS A 1 79  ? 10.652  10.448  14.741  1.00 90.24 79  A 1 
ATOM 671  C CB  . LYS A 1 79  ? 10.219  9.195   11.623  1.00 89.14 79  A 1 
ATOM 672  C CG  . LYS A 1 79  ? 11.202  10.343  11.357  1.00 80.34 79  A 1 
ATOM 673  C CD  . LYS A 1 79  ? 11.259  10.714  9.869   1.00 76.56 79  A 1 
ATOM 674  C CE  . LYS A 1 79  ? 12.209  11.904  9.699   1.00 68.22 79  A 1 
ATOM 675  N NZ  . LYS A 1 79  ? 12.355  12.331  8.282   1.00 60.08 79  A 1 
ATOM 676  N N   . ILE A 1 80  ? 8.504   10.231  14.120  1.00 90.32 80  A 1 
ATOM 677  C CA  . ILE A 1 80  ? 7.952   11.259  15.023  1.00 90.68 80  A 1 
ATOM 678  C C   . ILE A 1 80  ? 8.319   10.956  16.483  1.00 91.54 80  A 1 
ATOM 679  O O   . ILE A 1 80  ? 8.787   11.833  17.203  1.00 90.97 80  A 1 
ATOM 680  C CB  . ILE A 1 80  ? 6.418   11.358  14.843  1.00 90.77 80  A 1 
ATOM 681  C CG1 . ILE A 1 80  ? 6.062   11.939  13.455  1.00 89.43 80  A 1 
ATOM 682  C CG2 . ILE A 1 80  ? 5.765   12.215  15.949  1.00 89.44 80  A 1 
ATOM 683  C CD1 . ILE A 1 80  ? 4.590   11.742  13.060  1.00 85.44 80  A 1 
ATOM 684  N N   . LEU A 1 81  ? 8.137   9.714   16.927  1.00 90.76 81  A 1 
ATOM 685  C CA  . LEU A 1 81  ? 8.482   9.304   18.289  1.00 91.47 81  A 1 
ATOM 686  C C   . LEU A 1 81  ? 9.994   9.364   18.541  1.00 91.18 81  A 1 
ATOM 687  O O   . LEU A 1 81  ? 10.418  9.833   19.591  1.00 90.48 81  A 1 
ATOM 688  C CB  . LEU A 1 81  ? 7.919   7.900   18.557  1.00 92.78 81  A 1 
ATOM 689  C CG  . LEU A 1 81  ? 6.392   7.861   18.762  1.00 92.25 81  A 1 
ATOM 690  C CD1 . LEU A 1 81  ? 5.929   6.417   18.927  1.00 90.00 81  A 1 
ATOM 691  C CD2 . LEU A 1 81  ? 5.958   8.624   20.015  1.00 90.17 81  A 1 
ATOM 692  N N   . LYS A 1 82  ? 10.809  8.965   17.567  1.00 91.29 82  A 1 
ATOM 693  C CA  . LYS A 1 82  ? 12.274  9.044   17.663  1.00 90.54 82  A 1 
ATOM 694  C C   . LYS A 1 82  ? 12.761  10.488  17.778  1.00 90.52 82  A 1 
ATOM 695  O O   . LYS A 1 82  ? 13.644  10.757  18.582  1.00 89.45 82  A 1 
ATOM 696  C CB  . LYS A 1 82  ? 12.894  8.326   16.458  1.00 89.78 82  A 1 
ATOM 697  C CG  . LYS A 1 82  ? 14.421  8.271   16.548  1.00 84.65 82  A 1 
ATOM 698  C CD  . LYS A 1 82  ? 15.006  7.610   15.298  1.00 80.09 82  A 1 
ATOM 699  C CE  . LYS A 1 82  ? 16.532  7.638   15.386  1.00 70.73 82  A 1 
ATOM 700  N NZ  . LYS A 1 82  ? 17.155  7.157   14.127  1.00 63.24 82  A 1 
ATOM 701  N N   . GLU A 1 83  ? 12.186  11.407  17.013  1.00 88.79 83  A 1 
ATOM 702  C CA  . GLU A 1 83  ? 12.491  12.844  17.093  1.00 87.98 83  A 1 
ATOM 703  C C   . GLU A 1 83  ? 12.089  13.446  18.449  1.00 88.30 83  A 1 
ATOM 704  O O   . GLU A 1 83  ? 12.744  14.368  18.928  1.00 86.65 83  A 1 
ATOM 705  C CB  . GLU A 1 83  ? 11.787  13.575  15.941  1.00 87.32 83  A 1 
ATOM 706  C CG  . GLU A 1 83  ? 12.461  13.305  14.582  1.00 84.05 83  A 1 
ATOM 707  C CD  . GLU A 1 83  ? 11.672  13.829  13.367  1.00 80.87 83  A 1 
ATOM 708  O OE1 . GLU A 1 83  ? 12.149  13.592  12.230  1.00 74.52 83  A 1 
ATOM 709  O OE2 . GLU A 1 83  ? 10.586  14.417  13.552  1.00 74.31 83  A 1 
ATOM 710  N N   . ALA A 1 84  ? 11.079  12.878  19.114  1.00 86.92 84  A 1 
ATOM 711  C CA  . ALA A 1 84  ? 10.678  13.237  20.474  1.00 86.57 84  A 1 
ATOM 712  C C   . ALA A 1 84  ? 11.529  12.572  21.583  1.00 86.81 84  A 1 
ATOM 713  O O   . ALA A 1 84  ? 11.263  12.789  22.761  1.00 84.03 84  A 1 
ATOM 714  C CB  . ALA A 1 84  ? 9.184   12.937  20.621  1.00 86.78 84  A 1 
ATOM 715  N N   . GLY A 1 85  ? 12.529  11.761  21.234  1.00 88.81 85  A 1 
ATOM 716  C CA  . GLY A 1 85  ? 13.424  11.094  22.195  1.00 88.35 85  A 1 
ATOM 717  C C   . GLY A 1 85  ? 13.065  9.640   22.526  1.00 89.07 85  A 1 
ATOM 718  O O   . GLY A 1 85  ? 13.752  9.007   23.325  1.00 86.85 85  A 1 
ATOM 719  N N   . VAL A 1 86  ? 12.028  9.078   21.901  1.00 89.47 86  A 1 
ATOM 720  C CA  . VAL A 1 86  ? 11.615  7.680   22.093  1.00 90.00 86  A 1 
ATOM 721  C C   . VAL A 1 86  ? 12.439  6.757   21.197  1.00 89.95 86  A 1 
ATOM 722  O O   . VAL A 1 86  ? 12.488  6.925   19.982  1.00 88.09 86  A 1 
ATOM 723  C CB  . VAL A 1 86  ? 10.117  7.485   21.810  1.00 89.85 86  A 1 
ATOM 724  C CG1 . VAL A 1 86  ? 9.658   6.066   22.163  1.00 86.41 86  A 1 
ATOM 725  C CG2 . VAL A 1 86  ? 9.235   8.470   22.580  1.00 86.35 86  A 1 
ATOM 726  N N   . ARG A 1 87  ? 13.029  5.710   21.757  1.00 91.00 87  A 1 
ATOM 727  C CA  . ARG A 1 87  ? 13.718  4.690   20.950  1.00 90.88 87  A 1 
ATOM 728  C C   . ARG A 1 87  ? 12.854  3.447   20.731  1.00 92.22 87  A 1 
ATOM 729  O O   . ARG A 1 87  ? 11.982  3.127   21.524  1.00 91.98 87  A 1 
ATOM 730  C CB  . ARG A 1 87  ? 15.094  4.364   21.542  1.00 89.54 87  A 1 
ATOM 731  C CG  . ARG A 1 87  ? 15.016  3.658   22.895  1.00 84.52 87  A 1 
ATOM 732  C CD  . ARG A 1 87  ? 16.415  3.206   23.314  1.00 82.52 87  A 1 
ATOM 733  N NE  . ARG A 1 87  ? 16.405  2.580   24.633  1.00 77.73 87  A 1 
ATOM 734  C CZ  . ARG A 1 87  ? 16.071  1.342   24.943  1.00 74.37 87  A 1 
ATOM 735  N NH1 . ARG A 1 87  ? 15.632  0.473   24.081  1.00 64.04 87  A 1 
ATOM 736  N NH2 . ARG A 1 87  ? 16.180  0.957   26.178  1.00 66.58 87  A 1 
ATOM 737  N N   . THR A 1 88  ? 13.153  2.687   19.689  1.00 90.19 88  A 1 
ATOM 738  C CA  . THR A 1 88  ? 12.509  1.379   19.489  1.00 90.31 88  A 1 
ATOM 739  C C   . THR A 1 88  ? 12.966  0.385   20.561  1.00 91.01 88  A 1 
ATOM 740  O O   . THR A 1 88  ? 14.169  0.252   20.816  1.00 89.79 88  A 1 
ATOM 741  C CB  . THR A 1 88  ? 12.787  0.833   18.086  1.00 89.12 88  A 1 
ATOM 742  O OG1 . THR A 1 88  ? 12.445  1.809   17.132  1.00 84.23 88  A 1 
ATOM 743  C CG2 . THR A 1 88  ? 11.966  -0.409  17.758  1.00 83.58 88  A 1 
ATOM 744  N N   . ALA A 1 89  ? 12.013  -0.317  21.185  1.00 91.12 89  A 1 
ATOM 745  C CA  . ALA A 1 89  ? 12.284  -1.395  22.128  1.00 91.43 89  A 1 
ATOM 746  C C   . ALA A 1 89  ? 13.028  -2.551  21.434  1.00 91.31 89  A 1 
ATOM 747  O O   . ALA A 1 89  ? 12.713  -2.929  20.303  1.00 89.59 89  A 1 
ATOM 748  C CB  . ALA A 1 89  ? 10.966  -1.860  22.759  1.00 91.84 89  A 1 
ATOM 749  N N   . ARG A 1 90  ? 14.012  -3.122  22.113  1.00 90.87 90  A 1 
ATOM 750  C CA  . ARG A 1 90  ? 14.734  -4.310  21.644  1.00 90.27 90  A 1 
ATOM 751  C C   . ARG A 1 90  ? 13.903  -5.569  21.906  1.00 90.86 90  A 1 
ATOM 752  O O   . ARG A 1 90  ? 12.995  -5.578  22.735  1.00 89.15 90  A 1 
ATOM 753  C CB  . ARG A 1 90  ? 16.114  -4.393  22.308  1.00 89.81 90  A 1 
ATOM 754  C CG  . ARG A 1 90  ? 17.015  -3.207  21.940  1.00 85.87 90  A 1 
ATOM 755  C CD  . ARG A 1 90  ? 18.351  -3.301  22.684  1.00 80.83 90  A 1 
ATOM 756  N NE  . ARG A 1 90  ? 19.236  -2.169  22.361  1.00 73.48 90  A 1 
ATOM 757  C CZ  . ARG A 1 90  ? 20.399  -1.898  22.935  1.00 64.76 90  A 1 
ATOM 758  N NH1 . ARG A 1 90  ? 20.889  -2.642  23.886  1.00 59.27 90  A 1 
ATOM 759  N NH2 . ARG A 1 90  ? 21.096  -0.859  22.560  1.00 57.82 90  A 1 
ATOM 760  N N   . LYS A 1 91  ? 14.222  -6.659  21.229  1.00 90.14 91  A 1 
ATOM 761  C CA  . LYS A 1 91  ? 13.547  -7.946  21.444  1.00 88.56 91  A 1 
ATOM 762  C C   . LYS A 1 91  ? 13.657  -8.364  22.917  1.00 89.23 91  A 1 
ATOM 763  O O   . LYS A 1 91  ? 14.763  -8.481  23.433  1.00 85.68 91  A 1 
ATOM 764  C CB  . LYS A 1 91  ? 14.145  -9.000  20.496  1.00 86.28 91  A 1 
ATOM 765  C CG  . LYS A 1 91  ? 13.370  -10.322 20.556  1.00 77.12 91  A 1 
ATOM 766  C CD  . LYS A 1 91  ? 13.988  -11.362 19.612  1.00 71.81 91  A 1 
ATOM 767  C CE  . LYS A 1 91  ? 13.213  -12.679 19.711  1.00 65.38 91  A 1 
ATOM 768  N NZ  . LYS A 1 91  ? 13.833  -13.745 18.880  1.00 56.97 91  A 1 
ATOM 769  N N   . GLY A 1 92  ? 12.516  -8.625  23.561  1.00 90.20 92  A 1 
ATOM 770  C CA  . GLY A 1 92  ? 12.423  -9.000  24.980  1.00 90.41 92  A 1 
ATOM 771  C C   . GLY A 1 92  ? 12.477  -7.831  25.968  1.00 91.91 92  A 1 
ATOM 772  O O   . GLY A 1 92  ? 12.369  -8.054  27.168  1.00 89.32 92  A 1 
ATOM 773  N N   . GLU A 1 93  ? 12.626  -6.598  25.490  1.00 91.00 93  A 1 
ATOM 774  C CA  . GLU A 1 93  ? 12.582  -5.394  26.320  1.00 91.79 93  A 1 
ATOM 775  C C   . GLU A 1 93  ? 11.140  -4.905  26.487  1.00 92.56 93  A 1 
ATOM 776  O O   . GLU A 1 93  ? 10.365  -4.893  25.532  1.00 91.04 93  A 1 
ATOM 777  C CB  . GLU A 1 93  ? 13.494  -4.333  25.689  1.00 89.90 93  A 1 
ATOM 778  C CG  . GLU A 1 93  ? 13.712  -3.122  26.598  1.00 83.32 93  A 1 
ATOM 779  C CD  . GLU A 1 93  ? 14.702  -2.117  26.005  1.00 87.63 93  A 1 
ATOM 780  O OE1 . GLU A 1 93  ? 15.334  -1.372  26.785  1.00 78.92 93  A 1 
ATOM 781  O OE2 . GLU A 1 93  ? 14.840  -1.995  24.763  1.00 82.57 93  A 1 
ATOM 782  N N   . GLN A 1 94  ? 10.776  -4.478  27.701  1.00 93.78 94  A 1 
ATOM 783  C CA  . GLN A 1 94  ? 9.477   -3.858  27.955  1.00 94.17 94  A 1 
ATOM 784  C C   . GLN A 1 94  ? 9.413   -2.467  27.309  1.00 94.76 94  A 1 
ATOM 785  O O   . GLN A 1 94  ? 10.333  -1.662  27.481  1.00 92.88 94  A 1 
ATOM 786  C CB  . GLN A 1 94  ? 9.207   -3.775  29.465  1.00 92.54 94  A 1 
ATOM 787  C CG  . GLN A 1 94  ? 8.997   -5.158  30.100  1.00 85.21 94  A 1 
ATOM 788  C CD  . GLN A 1 94  ? 7.783   -5.879  29.529  1.00 82.89 94  A 1 
ATOM 789  O OE1 . GLN A 1 94  ? 6.751   -5.286  29.283  1.00 72.90 94  A 1 
ATOM 790  N NE2 . GLN A 1 94  ? 7.854   -7.169  29.284  1.00 70.37 94  A 1 
ATOM 791  N N   . ALA A 1 95  ? 8.344   -2.198  26.572  1.00 93.55 95  A 1 
ATOM 792  C CA  . ALA A 1 95  ? 8.076   -0.898  25.981  1.00 93.78 95  A 1 
ATOM 793  C C   . ALA A 1 95  ? 7.255   -0.016  26.931  1.00 93.92 95  A 1 
ATOM 794  O O   . ALA A 1 95  ? 6.413   -0.514  27.673  1.00 92.71 95  A 1 
ATOM 795  C CB  . ALA A 1 95  ? 7.380   -1.099  24.632  1.00 93.28 95  A 1 
ATOM 796  N N   . ASP A 1 96  ? 7.474   1.290   26.859  1.00 93.37 96  A 1 
ATOM 797  C CA  . ASP A 1 96  ? 6.642   2.306   27.515  1.00 92.95 96  A 1 
ATOM 798  C C   . ASP A 1 96  ? 5.438   2.693   26.638  1.00 93.70 96  A 1 
ATOM 799  O O   . ASP A 1 96  ? 4.408   3.118   27.149  1.00 92.81 96  A 1 
ATOM 800  C CB  . ASP A 1 96  ? 7.480   3.558   27.782  1.00 91.92 96  A 1 
ATOM 801  C CG  . ASP A 1 96  ? 8.716   3.335   28.651  1.00 90.70 96  A 1 
ATOM 802  O OD1 . ASP A 1 96  ? 8.610   3.519   29.886  1.00 86.16 96  A 1 
ATOM 803  O OD2 . ASP A 1 96  ? 9.803   3.124   28.058  1.00 86.09 96  A 1 
ATOM 804  N N   . ILE A 1 97  ? 5.568   2.560   25.322  1.00 93.98 97  A 1 
ATOM 805  C CA  . ILE A 1 97  ? 4.528   2.890   24.341  1.00 94.69 97  A 1 
ATOM 806  C C   . ILE A 1 97  ? 4.379   1.721   23.367  1.00 95.28 97  A 1 
ATOM 807  O O   . ILE A 1 97  ? 5.359   1.241   22.800  1.00 94.58 97  A 1 
ATOM 808  C CB  . ILE A 1 97  ? 4.854   4.208   23.592  1.00 94.11 97  A 1 
ATOM 809  C CG1 . ILE A 1 97  ? 5.089   5.385   24.570  1.00 92.32 97  A 1 
ATOM 810  C CG2 . ILE A 1 97  ? 3.726   4.557   22.598  1.00 92.33 97  A 1 
ATOM 811  C CD1 . ILE A 1 97  ? 5.621   6.662   23.901  1.00 88.55 97  A 1 
ATOM 812  N N   . CYS A 1 98  ? 3.143   1.288   23.114  1.00 95.61 98  A 1 
ATOM 813  C CA  . CYS A 1 98  ? 2.825   0.324   22.065  1.00 95.64 98  A 1 
ATOM 814  C C   . CYS A 1 98  ? 1.974   0.987   20.985  1.00 95.94 98  A 1 
ATOM 815  O O   . CYS A 1 98  ? 0.875   1.456   21.273  1.00 95.25 98  A 1 
ATOM 816  C CB  . CYS A 1 98  ? 2.115   -0.886  22.675  1.00 95.03 98  A 1 
ATOM 817  S SG  . CYS A 1 98  ? 3.312   -1.885  23.604  1.00 90.90 98  A 1 
ATOM 818  N N   . VAL A 1 99  ? 2.426   0.982   19.739  1.00 96.28 99  A 1 
ATOM 819  C CA  . VAL A 1 99  ? 1.665   1.506   18.596  1.00 96.41 99  A 1 
ATOM 820  C C   . VAL A 1 99  ? 1.227   0.360   17.697  1.00 96.51 99  A 1 
ATOM 821  O O   . VAL A 1 99  ? 2.049   -0.359  17.128  1.00 95.76 99  A 1 
ATOM 822  C CB  . VAL A 1 99  ? 2.459   2.554   17.808  1.00 95.89 99  A 1 
ATOM 823  C CG1 . VAL A 1 99  ? 1.593   3.144   16.684  1.00 94.16 99  A 1 
ATOM 824  C CG2 . VAL A 1 99  ? 2.932   3.707   18.700  1.00 94.34 99  A 1 
ATOM 825  N N   . ILE A 1 100 ? -0.089  0.208   17.528  1.00 96.60 100 A 1 
ATOM 826  C CA  . ILE A 1 100 ? -0.695  -0.864  16.741  1.00 96.92 100 A 1 
ATOM 827  C C   . ILE A 1 100 ? -1.456  -0.248  15.566  1.00 96.83 100 A 1 
ATOM 828  O O   . ILE A 1 100 ? -2.524  0.341   15.731  1.00 96.19 100 A 1 
ATOM 829  C CB  . ILE A 1 100 ? -1.574  -1.770  17.632  1.00 96.84 100 A 1 
ATOM 830  C CG1 . ILE A 1 100 ? -0.783  -2.297  18.858  1.00 94.55 100 A 1 
ATOM 831  C CG2 . ILE A 1 100 ? -2.097  -2.949  16.790  1.00 94.57 100 A 1 
ATOM 832  C CD1 . ILE A 1 100 ? -1.674  -2.891  19.946  1.00 87.84 100 A 1 
ATOM 833  N N   . ASN A 1 101 ? -0.915  -0.398  14.357  1.00 96.34 101 A 1 
ATOM 834  C CA  . ASN A 1 101 ? -1.547  0.097   13.137  1.00 96.27 101 A 1 
ATOM 835  C C   . ASN A 1 101 ? -2.380  -1.013  12.480  1.00 96.02 101 A 1 
ATOM 836  O O   . ASN A 1 101 ? -1.859  -2.024  12.008  1.00 94.09 101 A 1 
ATOM 837  C CB  . ASN A 1 101 ? -0.484  0.710   12.218  1.00 95.56 101 A 1 
ATOM 838  C CG  . ASN A 1 101 ? -1.068  1.511   11.059  1.00 94.63 101 A 1 
ATOM 839  O OD1 . ASN A 1 101 ? -2.253  1.486   10.758  1.00 90.39 101 A 1 
ATOM 840  N ND2 . ASN A 1 101 ? -0.243  2.264   10.372  1.00 90.02 101 A 1 
ATOM 841  N N   . THR A 1 102 ? -3.699  -0.830  12.475  1.00 94.95 102 A 1 
ATOM 842  C CA  . THR A 1 102 ? -4.681  -1.881  12.205  1.00 94.61 102 A 1 
ATOM 843  C C   . THR A 1 102 ? -5.245  -1.839  10.784  1.00 93.62 102 A 1 
ATOM 844  O O   . THR A 1 102 ? -5.246  -0.819  10.100  1.00 91.28 102 A 1 
ATOM 845  C CB  . THR A 1 102 ? -5.815  -1.844  13.234  1.00 94.16 102 A 1 
ATOM 846  O OG1 . THR A 1 102 ? -6.492  -0.610  13.165  1.00 90.93 102 A 1 
ATOM 847  C CG2 . THR A 1 102 ? -5.346  -2.061  14.671  1.00 90.69 102 A 1 
ATOM 848  N N   . CYS A 1 103 ? -5.779  -2.974  10.343  1.00 92.93 103 A 1 
ATOM 849  C CA  . CYS A 1 103 ? -6.398  -3.170  9.035   1.00 91.39 103 A 1 
ATOM 850  C C   . CYS A 1 103 ? -7.829  -3.695  9.182   1.00 90.72 103 A 1 
ATOM 851  O O   . CYS A 1 103 ? -8.108  -4.469  10.089  1.00 86.90 103 A 1 
ATOM 852  C CB  . CYS A 1 103 ? -5.518  -4.145  8.257   1.00 88.88 103 A 1 
ATOM 853  S SG  . CYS A 1 103 ? -6.082  -4.266  6.543   1.00 83.12 103 A 1 
ATOM 854  N N   . SER A 1 104 ? -8.734  -3.317  8.272   1.00 90.86 104 A 1 
ATOM 855  C CA  . SER A 1 104 ? -10.135 -3.762  8.316   1.00 88.88 104 A 1 
ATOM 856  C C   . SER A 1 104 ? -10.703 -4.147  6.948   1.00 87.40 104 A 1 
ATOM 857  O O   . SER A 1 104 ? -11.895 -3.996  6.697   1.00 77.98 104 A 1 
ATOM 858  C CB  . SER A 1 104 ? -10.992 -2.707  9.015   1.00 85.65 104 A 1 
ATOM 859  O OG  . SER A 1 104 ? -12.228 -3.259  9.436   1.00 78.02 104 A 1 
ATOM 860  N N   . VAL A 1 105 ? -9.859  -4.643  6.036   1.00 89.70 105 A 1 
ATOM 861  C CA  . VAL A 1 105 ? -10.308 -5.045  4.686   1.00 88.16 105 A 1 
ATOM 862  C C   . VAL A 1 105 ? -11.073 -6.371  4.675   1.00 88.98 105 A 1 
ATOM 863  O O   . VAL A 1 105 ? -11.887 -6.587  3.786   1.00 84.33 105 A 1 
ATOM 864  C CB  . VAL A 1 105 ? -9.143  -5.086  3.679   1.00 84.75 105 A 1 
ATOM 865  C CG1 . VAL A 1 105 ? -8.569  -3.677  3.472   1.00 75.38 105 A 1 
ATOM 866  C CG2 . VAL A 1 105 ? -8.014  -6.035  4.096   1.00 77.59 105 A 1 
ATOM 867  N N   . THR A 1 106 ? -10.846 -7.241  5.666   1.00 89.77 106 A 1 
ATOM 868  C CA  . THR A 1 106 ? -11.539 -8.526  5.831   1.00 90.05 106 A 1 
ATOM 869  C C   . THR A 1 106 ? -11.881 -8.772  7.300   1.00 91.11 106 A 1 
ATOM 870  O O   . THR A 1 106 ? -11.285 -8.173  8.195   1.00 90.33 106 A 1 
ATOM 871  C CB  . THR A 1 106 ? -10.714 -9.708  5.288   1.00 88.99 106 A 1 
ATOM 872  O OG1 . THR A 1 106 ? -9.535  -9.883  6.035   1.00 85.37 106 A 1 
ATOM 873  C CG2 . THR A 1 106 ? -10.303 -9.548  3.826   1.00 84.62 106 A 1 
ATOM 874  N N   . GLU A 1 107 ? -12.822 -9.691  7.570   1.00 89.30 107 A 1 
ATOM 875  C CA  . GLU A 1 107 ? -13.133 -10.122 8.940   1.00 89.85 107 A 1 
ATOM 876  C C   . GLU A 1 107 ? -11.928 -10.789 9.622   1.00 91.57 107 A 1 
ATOM 877  O O   . GLU A 1 107 ? -11.642 -10.554 10.798  1.00 90.74 107 A 1 
ATOM 878  C CB  . GLU A 1 107 ? -14.320 -11.082 8.886   1.00 88.43 107 A 1 
ATOM 879  C CG  . GLU A 1 107 ? -14.839 -11.382 10.297  1.00 78.59 107 A 1 
ATOM 880  C CD  . GLU A 1 107 ? -15.957 -12.425 10.311  1.00 72.43 107 A 1 
ATOM 881  O OE1 . GLU A 1 107 ? -16.356 -12.766 11.449  1.00 63.79 107 A 1 
ATOM 882  O OE2 . GLU A 1 107 ? -16.345 -12.880 9.216   1.00 62.84 107 A 1 
ATOM 883  N N   . VAL A 1 108 ? -11.149 -11.557 8.857   1.00 89.70 108 A 1 
ATOM 884  C CA  . VAL A 1 108 ? -9.890  -12.155 9.326   1.00 90.18 108 A 1 
ATOM 885  C C   . VAL A 1 108 ? -8.893  -11.071 9.738   1.00 92.27 108 A 1 
ATOM 886  O O   . VAL A 1 108 ? -8.212  -11.223 10.749  1.00 91.72 108 A 1 
ATOM 887  C CB  . VAL A 1 108 ? -9.285  -13.071 8.246   1.00 89.00 108 A 1 
ATOM 888  C CG1 . VAL A 1 108 ? -7.946  -13.678 8.688   1.00 83.83 108 A 1 
ATOM 889  C CG2 . VAL A 1 108 ? -10.235 -14.226 7.909   1.00 84.08 108 A 1 
ATOM 890  N N   . ALA A 1 109 ? -8.827  -9.958  9.007   1.00 90.99 109 A 1 
ATOM 891  C CA  . ALA A 1 109 ? -7.995  -8.817  9.380   1.00 91.30 109 A 1 
ATOM 892  C C   . ALA A 1 109 ? -8.466  -8.180  10.697  1.00 92.48 109 A 1 
ATOM 893  O O   . ALA A 1 109 ? -7.635  -7.945  11.571  1.00 92.38 109 A 1 
ATOM 894  C CB  . ALA A 1 109 ? -7.958  -7.805  8.230   1.00 91.07 109 A 1 
ATOM 895  N N   . ASP A 1 110 ? -9.781  -7.991  10.894  1.00 92.99 110 A 1 
ATOM 896  C CA  . ASP A 1 110 ? -10.349 -7.508  12.164  1.00 93.21 110 A 1 
ATOM 897  C C   . ASP A 1 110 ? -9.960  -8.424  13.338  1.00 94.09 110 A 1 
ATOM 898  O O   . ASP A 1 110 ? -9.510  -7.957  14.386  1.00 93.73 110 A 1 
ATOM 899  C CB  . ASP A 1 110 ? -11.887 -7.448  12.090  1.00 92.02 110 A 1 
ATOM 900  C CG  . ASP A 1 110 ? -12.502 -6.303  11.293  1.00 90.64 110 A 1 
ATOM 901  O OD1 . ASP A 1 110 ? -11.798 -5.565  10.579  1.00 86.08 110 A 1 
ATOM 902  O OD2 . ASP A 1 110 ? -13.745 -6.140  11.379  1.00 86.21 110 A 1 
ATOM 903  N N   . LYS A 1 111 ? -10.098 -9.753  13.168  1.00 92.34 111 A 1 
ATOM 904  C CA  . LYS A 1 111 ? -9.718  -10.751 14.178  1.00 93.21 111 A 1 
ATOM 905  C C   . LYS A 1 111 ? -8.227  -10.682 14.503  1.00 94.36 111 A 1 
ATOM 906  O O   . LYS A 1 111 ? -7.865  -10.649 15.677  1.00 93.86 111 A 1 
ATOM 907  C CB  . LYS A 1 111 ? -10.148 -12.149 13.709  1.00 92.83 111 A 1 
ATOM 908  C CG  . LYS A 1 111 ? -9.868  -13.231 14.765  1.00 85.24 111 A 1 
ATOM 909  C CD  . LYS A 1 111 ? -10.362 -14.608 14.291  1.00 81.32 111 A 1 
ATOM 910  C CE  . LYS A 1 111 ? -10.065 -15.680 15.349  1.00 72.57 111 A 1 
ATOM 911  N NZ  . LYS A 1 111 ? -10.571 -17.020 14.938  1.00 63.32 111 A 1 
ATOM 912  N N   . LYS A 1 112 ? -7.369  -10.609 13.485  1.00 93.67 112 A 1 
ATOM 913  C CA  . LYS A 1 112 ? -5.916  -10.459 13.664  1.00 93.39 112 A 1 
ATOM 914  C C   . LYS A 1 112 ? -5.555  -9.161  14.388  1.00 94.39 112 A 1 
ATOM 915  O O   . LYS A 1 112 ? -4.637  -9.172  15.198  1.00 93.86 112 A 1 
ATOM 916  C CB  . LYS A 1 112 ? -5.195  -10.531 12.312  1.00 93.12 112 A 1 
ATOM 917  C CG  . LYS A 1 112 ? -5.110  -11.966 11.771  1.00 87.83 112 A 1 
ATOM 918  C CD  . LYS A 1 112 ? -4.367  -11.997 10.428  1.00 81.42 112 A 1 
ATOM 919  C CE  . LYS A 1 112 ? -4.253  -13.444 9.927   1.00 75.31 112 A 1 
ATOM 920  N NZ  . LYS A 1 112 ? -3.495  -13.543 8.652   1.00 65.74 112 A 1 
ATOM 921  N N   . CYS A 1 113 ? -6.280  -8.066  14.147  1.00 94.47 113 A 1 
ATOM 922  C CA  . CYS A 1 113 ? -6.073  -6.805  14.857  1.00 94.01 113 A 1 
ATOM 923  C C   . CYS A 1 113 ? -6.374  -6.945  16.352  1.00 94.62 113 A 1 
ATOM 924  O O   . CYS A 1 113 ? -5.513  -6.607  17.160  1.00 94.70 113 A 1 
ATOM 925  C CB  . CYS A 1 113 ? -6.908  -5.691  14.218  1.00 93.09 113 A 1 
ATOM 926  S SG  . CYS A 1 113 ? -6.287  -5.333  12.551  1.00 89.32 113 A 1 
ATOM 927  N N   . ARG A 1 114 ? -7.523  -7.527  16.720  1.00 94.81 114 A 1 
ATOM 928  C CA  . ARG A 1 114 ? -7.851  -7.791  18.136  1.00 94.99 114 A 1 
ATOM 929  C C   . ARG A 1 114 ? -6.813  -8.696  18.803  1.00 95.67 114 A 1 
ATOM 930  O O   . ARG A 1 114 ? -6.333  -8.386  19.884  1.00 95.30 114 A 1 
ATOM 931  C CB  . ARG A 1 114 ? -9.256  -8.391  18.261  1.00 94.36 114 A 1 
ATOM 932  C CG  . ARG A 1 114 ? -10.348 -7.388  17.878  1.00 90.63 114 A 1 
ATOM 933  C CD  . ARG A 1 114 ? -11.750 -7.912  18.200  1.00 88.25 114 A 1 
ATOM 934  N NE  . ARG A 1 114 ? -12.129 -9.100  17.412  1.00 81.08 114 A 1 
ATOM 935  C CZ  . ARG A 1 114 ? -12.711 -9.111  16.227  1.00 75.86 114 A 1 
ATOM 936  N NH1 . ARG A 1 114 ? -12.935 -8.022  15.546  1.00 64.81 114 A 1 
ATOM 937  N NH2 . ARG A 1 114 ? -13.098 -10.241 15.693  1.00 65.89 114 A 1 
ATOM 938  N N   . GLN A 1 115 ? -6.408  -9.773  18.129  1.00 94.79 115 A 1 
ATOM 939  C CA  . GLN A 1 115 ? -5.357  -10.668 18.624  1.00 95.04 115 A 1 
ATOM 940  C C   . GLN A 1 115 ? -4.021  -9.941  18.827  1.00 95.66 115 A 1 
ATOM 941  O O   . GLN A 1 115 ? -3.336  -10.194 19.811  1.00 95.40 115 A 1 
ATOM 942  C CB  . GLN A 1 115 ? -5.153  -11.824 17.639  1.00 95.09 115 A 1 
ATOM 943  C CG  . GLN A 1 115 ? -6.311  -12.828 17.672  1.00 89.67 115 A 1 
ATOM 944  C CD  . GLN A 1 115 ? -6.167  -13.917 16.612  1.00 88.99 115 A 1 
ATOM 945  O OE1 . GLN A 1 115 ? -5.557  -13.770 15.564  1.00 81.79 115 A 1 
ATOM 946  N NE2 . GLN A 1 115 ? -6.739  -15.077 16.839  1.00 79.07 115 A 1 
ATOM 947  N N   . ALA A 1 116 ? -3.651  -9.062  17.907  1.00 95.69 116 A 1 
ATOM 948  C CA  . ALA A 1 116 ? -2.434  -8.272  18.023  1.00 95.10 116 A 1 
ATOM 949  C C   . ALA A 1 116 ? -2.495  -7.299  19.203  1.00 95.53 116 A 1 
ATOM 950  O O   . ALA A 1 116 ? -1.521  -7.217  19.943  1.00 95.01 116 A 1 
ATOM 951  C CB  . ALA A 1 116 ? -2.188  -7.535  16.708  1.00 94.83 116 A 1 
ATOM 952  N N   . ILE A 1 117 ? -3.635  -6.629  19.413  1.00 96.04 117 A 1 
ATOM 953  C CA  . ILE A 1 117 ? -3.844  -5.728  20.556  1.00 95.82 117 A 1 
ATOM 954  C C   . ILE A 1 117 ? -3.673  -6.509  21.864  1.00 95.79 117 A 1 
ATOM 955  O O   . ILE A 1 117 ? -2.779  -6.179  22.638  1.00 95.21 117 A 1 
ATOM 956  C CB  . ILE A 1 117 ? -5.206  -5.005  20.457  1.00 95.72 117 A 1 
ATOM 957  C CG1 . ILE A 1 117 ? -5.249  -4.058  19.234  1.00 94.64 117 A 1 
ATOM 958  C CG2 . ILE A 1 117 ? -5.465  -4.191  21.739  1.00 94.40 117 A 1 
ATOM 959  C CD1 . ILE A 1 117 ? -6.668  -3.644  18.819  1.00 92.09 117 A 1 
ATOM 960  N N   . HIS A 1 118 ? -4.416  -7.605  22.065  1.00 96.20 118 A 1 
ATOM 961  C CA  . HIS A 1 118 ? -4.285  -8.433  23.269  1.00 95.89 118 A 1 
ATOM 962  C C   . HIS A 1 118 ? -2.872  -8.989  23.476  1.00 95.85 118 A 1 
ATOM 963  O O   . HIS A 1 118 ? -2.399  -9.094  24.607  1.00 94.85 118 A 1 
ATOM 964  C CB  . HIS A 1 118 ? -5.263  -9.608  23.194  1.00 95.68 118 A 1 
ATOM 965  C CG  . HIS A 1 118 ? -6.705  -9.208  23.321  1.00 93.52 118 A 1 
ATOM 966  N ND1 . HIS A 1 118 ? -7.271  -8.542  24.385  1.00 78.42 118 A 1 
ATOM 967  C CD2 . HIS A 1 118 ? -7.704  -9.480  22.423  1.00 80.92 118 A 1 
ATOM 968  C CE1 . HIS A 1 118 ? -8.583  -8.412  24.136  1.00 83.65 118 A 1 
ATOM 969  N NE2 . HIS A 1 118 ? -8.894  -8.973  22.951  1.00 85.64 118 A 1 
ATOM 970  N N   . ARG A 1 119 ? -2.184  -9.362  22.396  1.00 95.43 119 A 1 
ATOM 971  C CA  . ARG A 1 119 ? -0.806  -9.842  22.505  1.00 95.20 119 A 1 
ATOM 972  C C   . ARG A 1 119 ? 0.132   -8.731  22.974  1.00 95.57 119 A 1 
ATOM 973  O O   . ARG A 1 119 ? 0.894   -8.954  23.903  1.00 94.31 119 A 1 
ATOM 974  C CB  . ARG A 1 119 ? -0.347  -10.457 21.178  1.00 94.63 119 A 1 
ATOM 975  C CG  . ARG A 1 119 ? 0.997   -11.173 21.374  1.00 88.77 119 A 1 
ATOM 976  C CD  . ARG A 1 119 ? 1.527   -11.730 20.058  1.00 85.06 119 A 1 
ATOM 977  N NE  . ARG A 1 119 ? 1.998   -10.627 19.221  1.00 74.32 119 A 1 
ATOM 978  C CZ  . ARG A 1 119 ? 2.062   -10.568 17.924  1.00 68.13 119 A 1 
ATOM 979  N NH1 . ARG A 1 119 ? 1.715   -11.555 17.148  1.00 60.48 119 A 1 
ATOM 980  N NH2 . ARG A 1 119 ? 2.493   -9.469  17.399  1.00 56.29 119 A 1 
ATOM 981  N N   . MET A 1 120 ? 0.052   -7.553  22.363  1.00 95.20 120 A 1 
ATOM 982  C CA  . MET A 1 120 ? 0.915   -6.415  22.696  1.00 94.42 120 A 1 
ATOM 983  C C   . MET A 1 120 ? 0.660   -5.905  24.120  1.00 94.53 120 A 1 
ATOM 984  O O   . MET A 1 120 ? 1.621   -5.624  24.830  1.00 93.48 120 A 1 
ATOM 985  C CB  . MET A 1 120 ? 0.710   -5.283  21.679  1.00 94.16 120 A 1 
ATOM 986  C CG  . MET A 1 120 ? 1.270   -5.625  20.289  1.00 89.49 120 A 1 
ATOM 987  S SD  . MET A 1 120 ? 3.060   -5.834  20.157  1.00 85.53 120 A 1 
ATOM 988  C CE  . MET A 1 120 ? 3.616   -4.148  20.509  1.00 74.31 120 A 1 
ATOM 989  N N   . THR A 1 121 ? -0.604  -5.844  24.570  1.00 94.93 121 A 1 
ATOM 990  C CA  . THR A 1 121 ? -0.940  -5.460  25.953  1.00 94.14 121 A 1 
ATOM 991  C C   . THR A 1 121 ? -0.402  -6.465  26.972  1.00 94.12 121 A 1 
ATOM 992  O O   . THR A 1 121 ? 0.101   -6.073  28.020  1.00 92.93 121 A 1 
ATOM 993  C CB  . THR A 1 121 ? -2.453  -5.300  26.158  1.00 93.23 121 A 1 
ATOM 994  O OG1 . THR A 1 121 ? -3.148  -6.470  25.798  1.00 84.83 121 A 1 
ATOM 995  C CG2 . THR A 1 121 ? -3.039  -4.165  25.319  1.00 82.31 121 A 1 
ATOM 996  N N   . ARG A 1 122 ? -0.431  -7.762  26.652  1.00 94.44 122 A 1 
ATOM 997  C CA  . ARG A 1 122 ? 0.125   -8.817  27.515  1.00 94.34 122 A 1 
ATOM 998  C C   . ARG A 1 122 ? 1.656   -8.832  27.529  1.00 94.49 122 A 1 
ATOM 999  O O   . ARG A 1 122 ? 2.252   -9.108  28.563  1.00 92.98 122 A 1 
ATOM 1000 C CB  . ARG A 1 122 ? -0.437  -10.175 27.082  1.00 94.17 122 A 1 
ATOM 1001 C CG  . ARG A 1 122 ? -0.148  -11.256 28.123  1.00 85.38 122 A 1 
ATOM 1002 C CD  . ARG A 1 122 ? -0.659  -12.627 27.672  1.00 82.76 122 A 1 
ATOM 1003 N NE  . ARG A 1 122 ? 0.255   -13.236 26.683  1.00 73.04 122 A 1 
ATOM 1004 C CZ  . ARG A 1 122 ? 0.140   -14.446 26.168  1.00 65.03 122 A 1 
ATOM 1005 N NH1 . ARG A 1 122 ? -0.879  -15.217 26.438  1.00 58.10 122 A 1 
ATOM 1006 N NH2 . ARG A 1 122 ? 1.056   -14.905 25.374  1.00 55.95 122 A 1 
ATOM 1007 N N   . GLU A 1 123 ? 2.288   -8.597  26.392  1.00 93.97 123 A 1 
ATOM 1008 C CA  . GLU A 1 123 ? 3.753   -8.549  26.272  1.00 93.37 123 A 1 
ATOM 1009 C C   . GLU A 1 123 ? 4.339   -7.296  26.945  1.00 93.66 123 A 1 
ATOM 1010 O O   . GLU A 1 123 ? 5.443   -7.359  27.480  1.00 91.91 123 A 1 
ATOM 1011 C CB  . GLU A 1 123 ? 4.166   -8.638  24.787  1.00 93.12 123 A 1 
ATOM 1012 C CG  . GLU A 1 123 ? 4.038   -10.071 24.218  1.00 86.89 123 A 1 
ATOM 1013 C CD  . GLU A 1 123 ? 4.296   -10.198 22.697  1.00 85.21 123 A 1 
ATOM 1014 O OE1 . GLU A 1 123 ? 4.045   -11.307 22.150  1.00 76.85 123 A 1 
ATOM 1015 O OE2 . GLU A 1 123 ? 4.700   -9.218  22.041  1.00 78.77 123 A 1 
ATOM 1016 N N   . HIS A 1 124 ? 3.576   -6.194  26.985  1.00 94.46 124 A 1 
ATOM 1017 C CA  . HIS A 1 124 ? 3.982   -4.907  27.553  1.00 93.83 124 A 1 
ATOM 1018 C C   . HIS A 1 124 ? 2.909   -4.344  28.512  1.00 93.38 124 A 1 
ATOM 1019 O O   . HIS A 1 124 ? 2.264   -3.344  28.192  1.00 91.55 124 A 1 
ATOM 1020 C CB  . HIS A 1 124 ? 4.301   -3.942  26.405  1.00 93.98 124 A 1 
ATOM 1021 C CG  . HIS A 1 124 ? 5.309   -4.474  25.420  1.00 94.52 124 A 1 
ATOM 1022 N ND1 . HIS A 1 124 ? 6.665   -4.546  25.617  1.00 86.61 124 A 1 
ATOM 1023 C CD2 . HIS A 1 124 ? 5.054   -4.992  24.179  1.00 88.59 124 A 1 
ATOM 1024 C CE1 . HIS A 1 124 ? 7.211   -5.087  24.517  1.00 89.61 124 A 1 
ATOM 1025 N NE2 . HIS A 1 124 ? 6.268   -5.372  23.616  1.00 90.65 124 A 1 
ATOM 1026 N N   . PRO A 1 125 ? 2.677   -4.962  29.690  1.00 93.30 125 A 1 
ATOM 1027 C CA  . PRO A 1 125 ? 1.522   -4.662  30.551  1.00 91.24 125 A 1 
ATOM 1028 C C   . PRO A 1 125 ? 1.492   -3.228  31.100  1.00 89.50 125 A 1 
ATOM 1029 O O   . PRO A 1 125 ? 0.424   -2.707  31.399  1.00 81.66 125 A 1 
ATOM 1030 C CB  . PRO A 1 125 ? 1.596   -5.694  31.688  1.00 89.24 125 A 1 
ATOM 1031 C CG  . PRO A 1 125 ? 3.068   -6.098  31.727  1.00 88.03 125 A 1 
ATOM 1032 C CD  . PRO A 1 125 ? 3.467   -6.042  30.262  1.00 91.94 125 A 1 
ATOM 1033 N N   . GLY A 1 126 ? 2.649   -2.573  31.221  1.00 89.71 126 A 1 
ATOM 1034 C CA  . GLY A 1 126 ? 2.758   -1.181  31.666  1.00 89.44 126 A 1 
ATOM 1035 C C   . GLY A 1 126 ? 2.770   -0.150  30.533  1.00 91.02 126 A 1 
ATOM 1036 O O   . GLY A 1 126 ? 2.819   1.042   30.814  1.00 88.05 126 A 1 
ATOM 1037 N N   . ALA A 1 127 ? 2.748   -0.584  29.273  1.00 91.74 127 A 1 
ATOM 1038 C CA  . ALA A 1 127 ? 2.871   0.331   28.147  1.00 92.67 127 A 1 
ATOM 1039 C C   . ALA A 1 127 ? 1.578   1.109   27.891  1.00 92.91 127 A 1 
ATOM 1040 O O   . ALA A 1 127 ? 0.484   0.544   27.965  1.00 91.62 127 A 1 
ATOM 1041 C CB  . ALA A 1 127 ? 3.298   -0.436  26.894  1.00 92.60 127 A 1 
ATOM 1042 N N   . PHE A 1 128 ? 1.705   2.365   27.489  1.00 93.87 128 A 1 
ATOM 1043 C CA  . PHE A 1 128 ? 0.617   3.161   26.934  1.00 94.08 128 A 1 
ATOM 1044 C C   . PHE A 1 128 ? 0.303   2.672   25.511  1.00 94.94 128 A 1 
ATOM 1045 O O   . PHE A 1 128 ? 1.156   2.720   24.619  1.00 94.50 128 A 1 
ATOM 1046 C CB  . PHE A 1 128 ? 1.011   4.638   26.971  1.00 93.58 128 A 1 
ATOM 1047 C CG  . PHE A 1 128 ? -0.146  5.561   26.666  1.00 93.50 128 A 1 
ATOM 1048 C CD1 . PHE A 1 128 ? -0.419  5.947   25.343  1.00 91.97 128 A 1 
ATOM 1049 C CD2 . PHE A 1 128 ? -0.952  6.035   27.716  1.00 92.23 128 A 1 
ATOM 1050 C CE1 . PHE A 1 128 ? -1.486  6.819   25.075  1.00 91.44 128 A 1 
ATOM 1051 C CE2 . PHE A 1 128 ? -2.017  6.908   27.446  1.00 91.56 128 A 1 
ATOM 1052 C CZ  . PHE A 1 128 ? -2.283  7.304   26.126  1.00 92.07 128 A 1 
ATOM 1053 N N   . VAL A 1 129 ? -0.907  2.151   25.300  1.00 95.13 129 A 1 
ATOM 1054 C CA  . VAL A 1 129 ? -1.282  1.444   24.067  1.00 95.74 129 A 1 
ATOM 1055 C C   . VAL A 1 129 ? -2.082  2.348   23.141  1.00 96.03 129 A 1 
ATOM 1056 O O   . VAL A 1 129 ? -3.229  2.702   23.419  1.00 95.53 129 A 1 
ATOM 1057 C CB  . VAL A 1 129 ? -2.028  0.135   24.367  1.00 95.57 129 A 1 
ATOM 1058 C CG1 . VAL A 1 129 ? -2.396  -0.610  23.076  1.00 94.13 129 A 1 
ATOM 1059 C CG2 . VAL A 1 129 ? -1.163  -0.810  25.214  1.00 94.05 129 A 1 
ATOM 1060 N N   . VAL A 1 130 ? -1.497  2.666   21.999  1.00 96.11 130 A 1 
ATOM 1061 C CA  . VAL A 1 130 ? -2.096  3.459   20.928  1.00 96.54 130 A 1 
ATOM 1062 C C   . VAL A 1 130 ? -2.532  2.542   19.794  1.00 96.89 130 A 1 
ATOM 1063 O O   . VAL A 1 130 ? -1.716  1.838   19.195  1.00 96.33 130 A 1 
ATOM 1064 C CB  . VAL A 1 130 ? -1.122  4.521   20.400  1.00 95.97 130 A 1 
ATOM 1065 C CG1 . VAL A 1 130 ? -1.824  5.445   19.393  1.00 94.14 130 A 1 
ATOM 1066 C CG2 . VAL A 1 130 ? -0.524  5.377   21.523  1.00 94.27 130 A 1 
ATOM 1067 N N   . VAL A 1 131 ? -3.813  2.595   19.437  1.00 96.75 131 A 1 
ATOM 1068 C CA  . VAL A 1 131 ? -4.360  1.863   18.292  1.00 96.90 131 A 1 
ATOM 1069 C C   . VAL A 1 131 ? -4.792  2.843   17.206  1.00 96.70 131 A 1 
ATOM 1070 O O   . VAL A 1 131 ? -5.542  3.782   17.449  1.00 96.05 131 A 1 
ATOM 1071 C CB  . VAL A 1 131 ? -5.487  0.906   18.705  1.00 96.80 131 A 1 
ATOM 1072 C CG1 . VAL A 1 131 ? -5.864  -0.005  17.524  1.00 95.11 131 A 1 
ATOM 1073 C CG2 . VAL A 1 131 ? -5.069  -0.008  19.866  1.00 94.99 131 A 1 
ATOM 1074 N N   . THR A 1 132 ? -4.323  2.638   15.986  1.00 96.87 132 A 1 
ATOM 1075 C CA  . THR A 1 132 ? -4.672  3.461   14.820  1.00 96.77 132 A 1 
ATOM 1076 C C   . THR A 1 132 ? -4.934  2.601   13.582  1.00 96.62 132 A 1 
ATOM 1077 O O   . THR A 1 132 ? -4.950  1.368   13.650  1.00 95.44 132 A 1 
ATOM 1078 C CB  . THR A 1 132 ? -3.600  4.549   14.601  1.00 96.25 132 A 1 
ATOM 1079 O OG1 . THR A 1 132 ? -4.070  5.507   13.675  1.00 91.69 132 A 1 
ATOM 1080 C CG2 . THR A 1 132 ? -2.263  4.019   14.085  1.00 91.95 132 A 1 
ATOM 1081 N N   . GLY A 1 133 ? -5.162  3.222   12.430  1.00 96.11 133 A 1 
ATOM 1082 C CA  . GLY A 1 133 ? -5.388  2.550   11.152  1.00 95.90 133 A 1 
ATOM 1083 C C   . GLY A 1 133 ? -6.861  2.284   10.826  1.00 96.13 133 A 1 
ATOM 1084 O O   . GLY A 1 133 ? -7.771  2.800   11.467  1.00 94.82 133 A 1 
ATOM 1085 N N   . CYS A 1 134 ? -7.115  1.494   9.775   1.00 95.55 134 A 1 
ATOM 1086 C CA  . CYS A 1 134 ? -8.461  1.360   9.208   1.00 95.32 134 A 1 
ATOM 1087 C C   . CYS A 1 134 ? -9.485  0.756   10.182  1.00 95.03 134 A 1 
ATOM 1088 O O   . CYS A 1 134 ? -10.637 1.166   10.163  1.00 93.79 134 A 1 
ATOM 1089 C CB  . CYS A 1 134 ? -8.401  0.516   7.927   1.00 94.91 134 A 1 
ATOM 1090 S SG  . CYS A 1 134 ? -7.371  1.312   6.663   1.00 93.86 134 A 1 
ATOM 1091 N N   . TYR A 1 135 ? -9.096  -0.198  11.027  1.00 95.47 135 A 1 
ATOM 1092 C CA  . TYR A 1 135 ? -10.003 -0.789  12.018  1.00 95.31 135 A 1 
ATOM 1093 C C   . TYR A 1 135 ? -10.367 0.217   13.112  1.00 95.51 135 A 1 
ATOM 1094 O O   . TYR A 1 135 ? -11.545 0.377   13.410  1.00 94.84 135 A 1 
ATOM 1095 C CB  . TYR A 1 135 ? -9.387  -2.066  12.594  1.00 94.91 135 A 1 
ATOM 1096 C CG  . TYR A 1 135 ? -10.283 -2.840  13.548  1.00 93.45 135 A 1 
ATOM 1097 C CD1 . TYR A 1 135 ? -9.854  -3.108  14.863  1.00 88.24 135 A 1 
ATOM 1098 C CD2 . TYR A 1 135 ? -11.539 -3.308  13.121  1.00 88.41 135 A 1 
ATOM 1099 C CE1 . TYR A 1 135 ? -10.677 -3.833  15.744  1.00 85.46 135 A 1 
ATOM 1100 C CE2 . TYR A 1 135 ? -12.367 -4.027  14.004  1.00 84.90 135 A 1 
ATOM 1101 C CZ  . TYR A 1 135 ? -11.937 -4.290  15.318  1.00 87.97 135 A 1 
ATOM 1102 O OH  . TYR A 1 135 ? -12.741 -4.975  16.174  1.00 86.08 135 A 1 
ATOM 1103 N N   . ALA A 1 136 ? -9.382  0.964   13.620  1.00 95.56 136 A 1 
ATOM 1104 C CA  . ALA A 1 136 ? -9.585  2.038   14.589  1.00 95.76 136 A 1 
ATOM 1105 C C   . ALA A 1 136 ? -10.495 3.155   14.047  1.00 95.91 136 A 1 
ATOM 1106 O O   . ALA A 1 136 ? -11.377 3.624   14.749  1.00 94.95 136 A 1 
ATOM 1107 C CB  . ALA A 1 136 ? -8.207  2.586   14.973  1.00 95.56 136 A 1 
ATOM 1108 N N   . GLN A 1 137 ? -10.336 3.536   12.776  1.00 95.87 137 A 1 
ATOM 1109 C CA  . GLN A 1 137 ? -11.196 4.550   12.150  1.00 95.31 137 A 1 
ATOM 1110 C C   . GLN A 1 137 ? -12.643 4.072   11.936  1.00 95.18 137 A 1 
ATOM 1111 O O   . GLN A 1 137 ? -13.567 4.872   12.029  1.00 94.25 137 A 1 
ATOM 1112 C CB  . GLN A 1 137 ? -10.560 4.984   10.824  1.00 94.80 137 A 1 
ATOM 1113 C CG  . GLN A 1 137 ? -11.371 6.047   10.054  1.00 91.62 137 A 1 
ATOM 1114 C CD  . GLN A 1 137 ? -11.484 7.378   10.790  1.00 92.35 137 A 1 
ATOM 1115 O OE1 . GLN A 1 137 ? -10.502 8.046   11.059  1.00 86.24 137 A 1 
ATOM 1116 N NE2 . GLN A 1 137 ? -12.672 7.831   11.123  1.00 83.35 137 A 1 
ATOM 1117 N N   . LEU A 1 138 ? -12.849 2.789   11.596  1.00 94.75 138 A 1 
ATOM 1118 C CA  . LEU A 1 138 ? -14.182 2.251   11.290  1.00 94.28 138 A 1 
ATOM 1119 C C   . LEU A 1 138 ? -14.965 1.822   12.534  1.00 94.41 138 A 1 
ATOM 1120 O O   . LEU A 1 138 ? -16.193 1.828   12.502  1.00 93.57 138 A 1 
ATOM 1121 C CB  . LEU A 1 138 ? -14.044 1.052   10.338  1.00 94.04 138 A 1 
ATOM 1122 C CG  . LEU A 1 138 ? -13.649 1.419   8.899   1.00 92.93 138 A 1 
ATOM 1123 C CD1 . LEU A 1 138 ? -13.370 0.132   8.121   1.00 90.97 138 A 1 
ATOM 1124 C CD2 . LEU A 1 138 ? -14.755 2.183   8.170   1.00 91.12 138 A 1 
ATOM 1125 N N   . LYS A 1 139 ? -14.275 1.393   13.588  1.00 95.39 139 A 1 
ATOM 1126 C CA  . LYS A 1 139 ? -14.860 0.850   14.821  1.00 95.35 139 A 1 
ATOM 1127 C C   . LYS A 1 139 ? -14.121 1.389   16.056  1.00 96.23 139 A 1 
ATOM 1128 O O   . LYS A 1 139 ? -13.566 0.599   16.818  1.00 95.85 139 A 1 
ATOM 1129 C CB  . LYS A 1 139 ? -14.848 -0.686  14.775  1.00 94.39 139 A 1 
ATOM 1130 C CG  . LYS A 1 139 ? -15.664 -1.286  13.624  1.00 91.32 139 A 1 
ATOM 1131 C CD  . LYS A 1 139 ? -15.631 -2.814  13.736  1.00 84.62 139 A 1 
ATOM 1132 C CE  . LYS A 1 139 ? -16.410 -3.460  12.595  1.00 79.51 139 A 1 
ATOM 1133 N NZ  . LYS A 1 139 ? -16.273 -4.934  12.654  1.00 69.39 139 A 1 
ATOM 1134 N N   . PRO A 1 140 ? -14.058 2.716   16.243  1.00 95.97 140 A 1 
ATOM 1135 C CA  . PRO A 1 140 ? -13.241 3.325   17.291  1.00 96.30 140 A 1 
ATOM 1136 C C   . PRO A 1 140 ? -13.686 2.916   18.694  1.00 96.76 140 A 1 
ATOM 1137 O O   . PRO A 1 140 ? -12.837 2.502   19.481  1.00 96.42 140 A 1 
ATOM 1138 C CB  . PRO A 1 140 ? -13.346 4.833   17.052  1.00 95.78 140 A 1 
ATOM 1139 C CG  . PRO A 1 140 ? -14.674 5.005   16.321  1.00 94.52 140 A 1 
ATOM 1140 C CD  . PRO A 1 140 ? -14.755 3.735   15.484  1.00 95.73 140 A 1 
ATOM 1141 N N   . ASP A 1 141 ? -14.993 2.908   18.970  1.00 96.19 141 A 1 
ATOM 1142 C CA  . ASP A 1 141 ? -15.541 2.549   20.287  1.00 95.99 141 A 1 
ATOM 1143 C C   . ASP A 1 141 ? -15.243 1.083   20.629  1.00 96.25 141 A 1 
ATOM 1144 O O   . ASP A 1 141 ? -14.697 0.782   21.684  1.00 95.28 141 A 1 
ATOM 1145 C CB  . ASP A 1 141 ? -17.053 2.834   20.316  1.00 95.43 141 A 1 
ATOM 1146 C CG  . ASP A 1 141 ? -17.393 4.256   19.864  1.00 93.61 141 A 1 
ATOM 1147 O OD1 . ASP A 1 141 ? -16.681 5.196   20.274  1.00 88.44 141 A 1 
ATOM 1148 O OD2 . ASP A 1 141 ? -18.286 4.378   18.992  1.00 88.82 141 A 1 
ATOM 1149 N N   . THR A 1 142 ? -15.457 0.167   19.668  1.00 95.73 142 A 1 
ATOM 1150 C CA  . THR A 1 142 ? -15.113 -1.257  19.838  1.00 95.50 142 A 1 
ATOM 1151 C C   . THR A 1 142 ? -13.623 -1.478  20.121  1.00 96.04 142 A 1 
ATOM 1152 O O   . THR A 1 142 ? -13.258 -2.441  20.787  1.00 95.37 142 A 1 
ATOM 1153 C CB  . THR A 1 142 ? -15.472 -2.049  18.576  1.00 94.62 142 A 1 
ATOM 1154 O OG1 . THR A 1 142 ? -16.813 -1.837  18.199  1.00 90.89 142 A 1 
ATOM 1155 C CG2 . THR A 1 142 ? -15.292 -3.564  18.709  1.00 90.11 142 A 1 
ATOM 1156 N N   . VAL A 1 143 ? -12.748 -0.651  19.561  1.00 95.68 143 A 1 
ATOM 1157 C CA  . VAL A 1 143 ? -11.308 -0.728  19.832  1.00 96.18 143 A 1 
ATOM 1158 C C   . VAL A 1 143 ? -10.983 -0.162  21.211  1.00 96.41 143 A 1 
ATOM 1159 O O   . VAL A 1 143 ? -10.166 -0.754  21.905  1.00 96.06 143 A 1 
ATOM 1160 C CB  . VAL A 1 143 ? -10.496 -0.039  18.724  1.00 95.98 143 A 1 
ATOM 1161 C CG1 . VAL A 1 143 ? -9.003  0.034   19.057  1.00 94.04 143 A 1 
ATOM 1162 C CG2 . VAL A 1 143 ? -10.617 -0.819  17.407  1.00 93.96 143 A 1 
ATOM 1163 N N   . ALA A 1 144 ? -11.628 0.929   21.618  1.00 95.99 144 A 1 
ATOM 1164 C CA  . ALA A 1 144 ? -11.432 1.557   22.924  1.00 95.68 144 A 1 
ATOM 1165 C C   . ALA A 1 144 ? -11.884 0.669   24.095  1.00 95.30 144 A 1 
ATOM 1166 O O   . ALA A 1 144 ? -11.315 0.750   25.179  1.00 93.96 144 A 1 
ATOM 1167 C CB  . ALA A 1 144 ? -12.186 2.888   22.926  1.00 95.30 144 A 1 
ATOM 1168 N N   . GLU A 1 145 ? -12.873 -0.209  23.871  1.00 95.58 145 A 1 
ATOM 1169 C CA  . GLU A 1 145 ? -13.357 -1.197  24.847  1.00 95.24 145 A 1 
ATOM 1170 C C   . GLU A 1 145 ? -12.404 -2.391  25.042  1.00 95.23 145 A 1 
ATOM 1171 O O   . GLU A 1 145 ? -12.589 -3.182  25.968  1.00 93.81 145 A 1 
ATOM 1172 C CB  . GLU A 1 145 ? -14.727 -1.713  24.389  1.00 94.75 145 A 1 
ATOM 1173 C CG  . GLU A 1 145 ? -15.861 -0.684  24.545  1.00 89.71 145 A 1 
ATOM 1174 C CD  . GLU A 1 145 ? -17.184 -1.149  23.903  1.00 84.76 145 A 1 
ATOM 1175 O OE1 . GLU A 1 145 ? -18.180 -0.402  24.020  1.00 75.57 145 A 1 
ATOM 1176 O OE2 . GLU A 1 145 ? -17.209 -2.237  23.269  1.00 75.86 145 A 1 
ATOM 1177 N N   . ILE A 1 146 ? -11.409 -2.571  24.179  1.00 94.67 146 A 1 
ATOM 1178 C CA  . ILE A 1 146 ? -10.448 -3.666  24.338  1.00 94.50 146 A 1 
ATOM 1179 C C   . ILE A 1 146 ? -9.548  -3.359  25.537  1.00 94.37 146 A 1 
ATOM 1180 O O   . ILE A 1 146 ? -8.870  -2.332  25.579  1.00 93.32 146 A 1 
ATOM 1181 C CB  . ILE A 1 146 ? -9.630  -3.919  23.052  1.00 94.83 146 A 1 
ATOM 1182 C CG1 . ILE A 1 146 ? -10.558 -4.272  21.865  1.00 93.88 146 A 1 
ATOM 1183 C CG2 . ILE A 1 146 ? -8.612  -5.057  23.278  1.00 93.47 146 A 1 
ATOM 1184 C CD1 . ILE A 1 146 ? -9.845  -4.366  20.507  1.00 91.29 146 A 1 
ATOM 1185 N N   . GLU A 1 147 ? -9.495  -4.302  26.490  1.00 94.55 147 A 1 
ATOM 1186 C CA  . GLU A 1 147 ? -8.674  -4.190  27.691  1.00 94.12 147 A 1 
ATOM 1187 C C   . GLU A 1 147 ? -7.223  -3.820  27.370  1.00 94.41 147 A 1 
ATOM 1188 O O   . GLU A 1 147 ? -6.554  -4.439  26.538  1.00 92.77 147 A 1 
ATOM 1189 C CB  . GLU A 1 147 ? -8.750  -5.510  28.470  1.00 92.78 147 A 1 
ATOM 1190 C CG  . GLU A 1 147 ? -8.077  -5.430  29.847  1.00 85.18 147 A 1 
ATOM 1191 C CD  . GLU A 1 147 ? -8.062  -6.776  30.593  1.00 80.04 147 A 1 
ATOM 1192 O OE1 . GLU A 1 147 ? -7.446  -6.820  31.679  1.00 71.53 147 A 1 
ATOM 1193 O OE2 . GLU A 1 147 ? -8.618  -7.766  30.054  1.00 71.89 147 A 1 
ATOM 1194 N N   . GLY A 1 148 ? -6.734  -2.798  28.067  1.00 93.71 148 A 1 
ATOM 1195 C CA  . GLY A 1 148 ? -5.371  -2.292  27.955  1.00 93.89 148 A 1 
ATOM 1196 C C   . GLY A 1 148 ? -5.148  -1.248  26.861  1.00 94.94 148 A 1 
ATOM 1197 O O   . GLY A 1 148 ? -4.053  -0.691  26.822  1.00 93.47 148 A 1 
ATOM 1198 N N   . VAL A 1 149 ? -6.137  -0.946  26.008  1.00 94.78 149 A 1 
ATOM 1199 C CA  . VAL A 1 149 ? -6.055  0.172   25.049  1.00 95.32 149 A 1 
ATOM 1200 C C   . VAL A 1 149 ? -6.224  1.499   25.786  1.00 95.03 149 A 1 
ATOM 1201 O O   . VAL A 1 149 ? -7.189  1.674   26.518  1.00 93.78 149 A 1 
ATOM 1202 C CB  . VAL A 1 149 ? -7.099  0.034   23.927  1.00 95.41 149 A 1 
ATOM 1203 C CG1 . VAL A 1 149 ? -7.103  1.242   22.976  1.00 93.77 149 A 1 
ATOM 1204 C CG2 . VAL A 1 149 ? -6.810  -1.212  23.075  1.00 93.31 149 A 1 
ATOM 1205 N N   . ASP A 1 150 ? -5.319  2.447   25.556  1.00 95.16 150 A 1 
ATOM 1206 C CA  . ASP A 1 150 ? -5.364  3.772   26.192  1.00 94.68 150 A 1 
ATOM 1207 C C   . ASP A 1 150 ? -5.804  4.874   25.223  1.00 94.85 150 A 1 
ATOM 1208 O O   . ASP A 1 150 ? -6.447  5.842   25.628  1.00 93.41 150 A 1 
ATOM 1209 C CB  . ASP A 1 150 ? -3.985  4.108   26.765  1.00 94.18 150 A 1 
ATOM 1210 C CG  . ASP A 1 150 ? -3.501  3.061   27.757  1.00 93.33 150 A 1 
ATOM 1211 O OD1 . ASP A 1 150 ? -3.997  2.990   28.898  1.00 88.72 150 A 1 
ATOM 1212 O OD2 . ASP A 1 150 ? -2.600  2.284   27.377  1.00 89.20 150 A 1 
ATOM 1213 N N   . LEU A 1 151 ? -5.481  4.720   23.938  1.00 94.88 151 A 1 
ATOM 1214 C CA  . LEU A 1 151 ? -5.727  5.744   22.934  1.00 95.32 151 A 1 
ATOM 1215 C C   . LEU A 1 151 ? -6.086  5.130   21.578  1.00 96.13 151 A 1 
ATOM 1216 O O   . LEU A 1 151 ? -5.370  4.276   21.049  1.00 95.82 151 A 1 
ATOM 1217 C CB  . LEU A 1 151 ? -4.469  6.628   22.861  1.00 94.67 151 A 1 
ATOM 1218 C CG  . LEU A 1 151 ? -4.549  7.793   21.871  1.00 93.50 151 A 1 
ATOM 1219 C CD1 . LEU A 1 151 ? -5.615  8.814   22.246  1.00 90.69 151 A 1 
ATOM 1220 C CD2 . LEU A 1 151 ? -3.196  8.506   21.828  1.00 90.67 151 A 1 
ATOM 1221 N N   . VAL A 1 152 ? -7.163  5.628   20.966  1.00 96.06 152 A 1 
ATOM 1222 C CA  . VAL A 1 152 ? -7.597  5.260   19.617  1.00 96.32 152 A 1 
ATOM 1223 C C   . VAL A 1 152 ? -7.528  6.483   18.712  1.00 96.06 152 A 1 
ATOM 1224 O O   . VAL A 1 152 ? -8.227  7.472   18.935  1.00 95.16 152 A 1 
ATOM 1225 C CB  . VAL A 1 152 ? -9.006  4.648   19.630  1.00 96.24 152 A 1 
ATOM 1226 C CG1 . VAL A 1 152 ? -9.401  4.163   18.233  1.00 94.78 152 A 1 
ATOM 1227 C CG2 . VAL A 1 152 ? -9.088  3.448   20.581  1.00 94.72 152 A 1 
ATOM 1228 N N   . LEU A 1 153 ? -6.703  6.422   17.667  1.00 96.12 153 A 1 
ATOM 1229 C CA  . LEU A 1 153 ? -6.500  7.513   16.719  1.00 95.94 153 A 1 
ATOM 1230 C C   . LEU A 1 153 ? -7.011  7.171   15.323  1.00 96.07 153 A 1 
ATOM 1231 O O   . LEU A 1 153 ? -6.625  6.168   14.709  1.00 95.15 153 A 1 
ATOM 1232 C CB  . LEU A 1 153 ? -5.024  7.932   16.672  1.00 95.25 153 A 1 
ATOM 1233 C CG  . LEU A 1 153 ? -4.452  8.490   17.985  1.00 93.80 153 A 1 
ATOM 1234 C CD1 . LEU A 1 153 ? -3.008  8.925   17.745  1.00 91.10 153 A 1 
ATOM 1235 C CD2 . LEU A 1 153 ? -5.235  9.695   18.505  1.00 91.33 153 A 1 
ATOM 1236 N N   . GLY A 1 154 ? -7.830  8.064   14.784  1.00 95.55 154 A 1 
ATOM 1237 C CA  . GLY A 1 154 ? -8.300  8.012   13.414  1.00 94.83 154 A 1 
ATOM 1238 C C   . GLY A 1 154 ? -7.240  8.347   12.364  1.00 94.71 154 A 1 
ATOM 1239 O O   . GLY A 1 154 ? -6.073  8.630   12.648  1.00 93.46 154 A 1 
ATOM 1240 N N   . ALA A 1 155 ? -7.672  8.327   11.103  1.00 93.87 155 A 1 
ATOM 1241 C CA  . ALA A 1 155 ? -6.793  8.534   9.953   1.00 92.55 155 A 1 
ATOM 1242 C C   . ALA A 1 155 ? -6.161  9.935   9.908   1.00 92.06 155 A 1 
ATOM 1243 O O   . ALA A 1 155 ? -5.033  10.070  9.431   1.00 88.68 155 A 1 
ATOM 1244 C CB  . ALA A 1 155 ? -7.605  8.255   8.683   1.00 91.39 155 A 1 
ATOM 1245 N N   . GLU A 1 156 ? -6.871  10.958  10.398  1.00 92.56 156 A 1 
ATOM 1246 C CA  . GLU A 1 156 ? -6.407  12.349  10.431  1.00 91.74 156 A 1 
ATOM 1247 C C   . GLU A 1 156 ? -5.494  12.626  11.639  1.00 91.56 156 A 1 
ATOM 1248 O O   . GLU A 1 156 ? -4.504  13.334  11.522  1.00 88.07 156 A 1 
ATOM 1249 C CB  . GLU A 1 156 ? -7.642  13.265  10.435  1.00 89.50 156 A 1 
ATOM 1250 C CG  . GLU A 1 156 ? -7.334  14.741  10.137  1.00 84.16 156 A 1 
ATOM 1251 C CD  . GLU A 1 156 ? -6.821  14.989  8.707   1.00 86.60 156 A 1 
ATOM 1252 O OE1 . GLU A 1 156 ? -6.128  16.004  8.504   1.00 78.85 156 A 1 
ATOM 1253 O OE2 . GLU A 1 156 ? -7.093  14.169  7.796   1.00 80.13 156 A 1 
ATOM 1254 N N   . GLN A 1 157 ? -5.792  12.010  12.783  1.00 93.74 157 A 1 
ATOM 1255 C CA  . GLN A 1 157 ? -5.159  12.293  14.078  1.00 93.23 157 A 1 
ATOM 1256 C C   . GLN A 1 157 ? -3.750  11.705  14.214  1.00 92.98 157 A 1 
ATOM 1257 O O   . GLN A 1 157 ? -2.900  12.277  14.891  1.00 91.11 157 A 1 
ATOM 1258 C CB  . GLN A 1 157 ? -6.045  11.750  15.208  1.00 92.81 157 A 1 
ATOM 1259 C CG  . GLN A 1 157 ? -7.321  12.570  15.445  1.00 90.36 157 A 1 
ATOM 1260 C CD  . GLN A 1 157 ? -8.306  12.548  14.286  1.00 90.91 157 A 1 
ATOM 1261 O OE1 . GLN A 1 157 ? -8.526  11.559  13.586  1.00 85.31 157 A 1 
ATOM 1262 N NE2 . GLN A 1 157 ? -8.928  13.667  14.009  1.00 84.38 157 A 1 
ATOM 1263 N N   . LYS A 1 158 ? -3.466  10.583  13.554  1.00 91.77 158 A 1 
ATOM 1264 C CA  . LYS A 1 158 ? -2.175  9.882   13.677  1.00 91.06 158 A 1 
ATOM 1265 C C   . LYS A 1 158 ? -0.943  10.730  13.328  1.00 90.84 158 A 1 
ATOM 1266 O O   . LYS A 1 158 ? 0.137   10.434  13.820  1.00 88.93 158 A 1 
ATOM 1267 C CB  . LYS A 1 158 ? -2.214  8.592   12.846  1.00 88.71 158 A 1 
ATOM 1268 C CG  . LYS A 1 158 ? -2.285  8.863   11.338  1.00 86.27 158 A 1 
ATOM 1269 C CD  . LYS A 1 158 ? -2.484  7.563   10.562  1.00 85.83 158 A 1 
ATOM 1270 C CE  . LYS A 1 158 ? -2.699  7.901   9.092   1.00 80.71 158 A 1 
ATOM 1271 N NZ  . LYS A 1 158 ? -3.217  6.721   8.358   1.00 76.05 158 A 1 
ATOM 1272 N N   . LYS A 1 159 ? -1.081  11.769  12.493  1.00 89.64 159 A 1 
ATOM 1273 C CA  . LYS A 1 159 ? 0.014   12.696  12.142  1.00 88.22 159 A 1 
ATOM 1274 C C   . LYS A 1 159 ? 0.407   13.614  13.304  1.00 88.84 159 A 1 
ATOM 1275 O O   . LYS A 1 159 ? 1.535   14.085  13.353  1.00 86.68 159 A 1 
ATOM 1276 C CB  . LYS A 1 159 ? -0.378  13.498  10.883  1.00 86.02 159 A 1 
ATOM 1277 C CG  . LYS A 1 159 ? -1.480  14.522  11.179  1.00 82.22 159 A 1 
ATOM 1278 C CD  . LYS A 1 159 ? -2.018  15.233  9.942   1.00 78.68 159 A 1 
ATOM 1279 C CE  . LYS A 1 159 ? -3.134  16.160  10.427  1.00 71.22 159 A 1 
ATOM 1280 N NZ  . LYS A 1 159 ? -3.697  16.987  9.343   1.00 62.08 159 A 1 
ATOM 1281 N N   . GLU A 1 160 ? -0.514  13.828  14.239  1.00 89.62 160 A 1 
ATOM 1282 C CA  . GLU A 1 160 ? -0.349  14.663  15.432  1.00 89.53 160 A 1 
ATOM 1283 C C   . GLU A 1 160 ? -0.236  13.802  16.696  1.00 90.73 160 A 1 
ATOM 1284 O O   . GLU A 1 160 ? -0.603  14.229  17.784  1.00 88.97 160 A 1 
ATOM 1285 C CB  . GLU A 1 160 ? -1.496  15.690  15.516  1.00 87.56 160 A 1 
ATOM 1286 C CG  . GLU A 1 160 ? -1.445  16.701  14.363  1.00 81.98 160 A 1 
ATOM 1287 C CD  . GLU A 1 160 ? -2.605  17.709  14.371  1.00 75.81 160 A 1 
ATOM 1288 O OE1 . GLU A 1 160 ? -2.787  18.364  13.314  1.00 66.59 160 A 1 
ATOM 1289 O OE2 . GLU A 1 160 ? -3.310  17.817  15.397  1.00 65.77 160 A 1 
ATOM 1290 N N   . LEU A 1 161 ? 0.284   12.582  16.573  1.00 90.36 161 A 1 
ATOM 1291 C CA  . LEU A 1 161 ? 0.367   11.594  17.654  1.00 90.77 161 A 1 
ATOM 1292 C C   . LEU A 1 161 ? 0.831   12.198  18.989  1.00 90.77 161 A 1 
ATOM 1293 O O   . LEU A 1 161 ? 0.193   11.963  20.009  1.00 88.95 161 A 1 
ATOM 1294 C CB  . LEU A 1 161 ? 1.317   10.467  17.208  1.00 90.34 161 A 1 
ATOM 1295 C CG  . LEU A 1 161 ? 1.620   9.425   18.299  1.00 89.99 161 A 1 
ATOM 1296 C CD1 . LEU A 1 161 ? 0.390   8.609   18.666  1.00 83.92 161 A 1 
ATOM 1297 C CD2 . LEU A 1 161 ? 2.693   8.462   17.809  1.00 84.56 161 A 1 
ATOM 1298 N N   . LEU A 1 162 ? 1.905   12.991  18.989  1.00 89.20 162 A 1 
ATOM 1299 C CA  . LEU A 1 162 ? 2.476   13.569  20.211  1.00 88.41 162 A 1 
ATOM 1300 C C   . LEU A 1 162 ? 1.480   14.444  20.982  1.00 87.92 162 A 1 
ATOM 1301 O O   . LEU A 1 162 ? 1.542   14.497  22.200  1.00 85.51 162 A 1 
ATOM 1302 C CB  . LEU A 1 162 ? 3.730   14.394  19.872  1.00 87.82 162 A 1 
ATOM 1303 C CG  . LEU A 1 162 ? 4.896   13.617  19.241  1.00 86.51 162 A 1 
ATOM 1304 C CD1 . LEU A 1 162 ? 6.044   14.583  18.953  1.00 82.44 162 A 1 
ATOM 1305 C CD2 . LEU A 1 162 ? 5.413   12.504  20.149  1.00 82.62 162 A 1 
ATOM 1306 N N   . HIS A 1 163 ? 0.542   15.092  20.288  1.00 89.79 163 A 1 
ATOM 1307 C CA  . HIS A 1 163 ? -0.503  15.896  20.918  1.00 88.67 163 A 1 
ATOM 1308 C C   . HIS A 1 163 ? -1.469  15.047  21.757  1.00 88.69 163 A 1 
ATOM 1309 O O   . HIS A 1 163 ? -1.988  15.519  22.761  1.00 86.39 163 A 1 
ATOM 1310 C CB  . HIS A 1 163 ? -1.258  16.661  19.828  1.00 86.83 163 A 1 
ATOM 1311 C CG  . HIS A 1 163 ? -2.328  17.569  20.372  1.00 79.26 163 A 1 
ATOM 1312 N ND1 . HIS A 1 163 ? -2.122  18.678  21.156  1.00 69.03 163 A 1 
ATOM 1313 C CD2 . HIS A 1 163 ? -3.679  17.430  20.213  1.00 67.20 163 A 1 
ATOM 1314 C CE1 . HIS A 1 163 ? -3.323  19.194  21.468  1.00 63.96 163 A 1 
ATOM 1315 N NE2 . HIS A 1 163 ? -4.302  18.473  20.907  1.00 65.11 163 A 1 
ATOM 1316 N N   . TYR A 1 164 ? -1.686  13.793  21.356  1.00 89.07 164 A 1 
ATOM 1317 C CA  . TYR A 1 164 ? -2.648  12.894  21.988  1.00 88.97 164 A 1 
ATOM 1318 C C   . TYR A 1 164 ? -2.025  11.954  23.029  1.00 88.71 164 A 1 
ATOM 1319 O O   . TYR A 1 164 ? -2.760  11.351  23.801  1.00 86.02 164 A 1 
ATOM 1320 C CB  . TYR A 1 164 ? -3.370  12.098  20.898  1.00 89.76 164 A 1 
ATOM 1321 C CG  . TYR A 1 164 ? -4.149  12.944  19.911  1.00 90.35 164 A 1 
ATOM 1322 C CD1 . TYR A 1 164 ? -5.389  13.498  20.283  1.00 87.77 164 A 1 
ATOM 1323 C CD2 . TYR A 1 164 ? -3.636  13.185  18.625  1.00 88.86 164 A 1 
ATOM 1324 C CE1 . TYR A 1 164 ? -6.115  14.287  19.375  1.00 87.89 164 A 1 
ATOM 1325 C CE2 . TYR A 1 164 ? -4.358  13.978  17.711  1.00 88.55 164 A 1 
ATOM 1326 C CZ  . TYR A 1 164 ? -5.601  14.530  18.086  1.00 89.06 164 A 1 
ATOM 1327 O OH  . TYR A 1 164 ? -6.299  15.298  17.207  1.00 87.84 164 A 1 
ATOM 1328 N N   . LEU A 1 165 ? -0.708  11.822  23.062  1.00 88.15 165 A 1 
ATOM 1329 C CA  . LEU A 1 165 ? -0.032  10.922  24.013  1.00 85.66 165 A 1 
ATOM 1330 C C   . LEU A 1 165 ? -0.113  11.399  25.470  1.00 81.56 165 A 1 
ATOM 1331 O O   . LEU A 1 165 ? 0.017   10.575  26.373  1.00 71.67 165 A 1 
ATOM 1332 C CB  . LEU A 1 165 ? 1.431   10.715  23.589  1.00 85.50 165 A 1 
ATOM 1333 C CG  . LEU A 1 165 ? 1.627   9.819   22.355  1.00 85.96 165 A 1 
ATOM 1334 C CD1 . LEU A 1 165 ? 3.117   9.713   22.033  1.00 82.08 165 A 1 
ATOM 1335 C CD2 . LEU A 1 165 ? 1.095   8.404   22.546  1.00 82.96 165 A 1 
ATOM 1336 N N   . GLY A 1 166 ? -0.342  12.692  25.716  1.00 81.07 166 A 1 
ATOM 1337 C CA  . GLY A 1 166 ? -0.478  13.253  27.065  1.00 77.74 166 A 1 
ATOM 1338 C C   . GLY A 1 166 ? 0.717   12.917  27.962  1.00 77.80 166 A 1 
ATOM 1339 O O   . GLY A 1 166 ? 1.864   13.044  27.546  1.00 70.73 166 A 1 
ATOM 1340 N N   . ASP A 1 167 ? 0.430   12.482  29.188  1.00 75.17 167 A 1 
ATOM 1341 C CA  . ASP A 1 167 ? 1.396   12.106  30.230  1.00 75.84 167 A 1 
ATOM 1342 C C   . ASP A 1 167 ? 1.788   10.615  30.207  1.00 78.51 167 A 1 
ATOM 1343 O O   . ASP A 1 167 ? 2.560   10.165  31.049  1.00 72.76 167 A 1 
ATOM 1344 C CB  . ASP A 1 167 ? 0.810   12.523  31.593  1.00 68.91 167 A 1 
ATOM 1345 C CG  . ASP A 1 167 ? -0.550  11.875  31.924  1.00 62.71 167 A 1 
ATOM 1346 O OD1 . ASP A 1 167 ? -1.012  11.002  31.149  1.00 56.90 167 A 1 
ATOM 1347 O OD2 . ASP A 1 167 ? -1.154  12.281  32.938  1.00 57.76 167 A 1 
ATOM 1348 N N   . LEU A 1 168 ? 1.275   9.850   29.242  1.00 77.50 168 A 1 
ATOM 1349 C CA  . LEU A 1 168 ? 1.456   8.396   29.123  1.00 78.39 168 A 1 
ATOM 1350 C C   . LEU A 1 168 ? 0.878   7.585   30.300  1.00 79.73 168 A 1 
ATOM 1351 O O   . LEU A 1 168 ? 1.264   6.429   30.497  1.00 75.35 168 A 1 
ATOM 1352 C CB  . LEU A 1 168 ? 2.927   8.039   28.828  1.00 76.21 168 A 1 
ATOM 1353 C CG  . LEU A 1 168 ? 3.550   8.733   27.610  1.00 74.13 168 A 1 
ATOM 1354 C CD1 . LEU A 1 168 ? 5.034   8.365   27.522  1.00 70.66 168 A 1 
ATOM 1355 C CD2 . LEU A 1 168 ? 2.873   8.297   26.314  1.00 72.03 168 A 1 
ATOM 1356 N N   . HIS A 1 169 ? -0.050  8.154   31.086  1.00 80.60 169 A 1 
ATOM 1357 C CA  . HIS A 1 169 ? -0.728  7.405   32.139  1.00 79.89 169 A 1 
ATOM 1358 C C   . HIS A 1 169 ? -1.765  6.440   31.563  1.00 80.56 169 A 1 
ATOM 1359 O O   . HIS A 1 169 ? -2.559  6.797   30.691  1.00 75.79 169 A 1 
ATOM 1360 C CB  . HIS A 1 169 ? -1.357  8.347   33.168  1.00 74.52 169 A 1 
ATOM 1361 C CG  . HIS A 1 169 ? -0.367  9.070   34.047  1.00 66.13 169 A 1 
ATOM 1362 N ND1 . HIS A 1 169 ? -0.619  10.235  34.727  1.00 58.17 169 A 1 
ATOM 1363 C CD2 . HIS A 1 169 ? 0.909   8.701   34.372  1.00 56.82 169 A 1 
ATOM 1364 C CE1 . HIS A 1 169 ? 0.471   10.561  35.424  1.00 51.49 169 A 1 
ATOM 1365 N NE2 . HIS A 1 169 ? 1.435   9.649   35.250  1.00 54.12 169 A 1 
ATOM 1366 N N   . LYS A 1 170 ? -1.761  5.203   32.098  1.00 83.52 170 A 1 
ATOM 1367 C CA  . LYS A 1 170 ? -2.744  4.174   31.743  1.00 82.83 170 A 1 
ATOM 1368 C C   . LYS A 1 170 ? -4.160  4.632   32.073  1.00 82.68 170 A 1 
ATOM 1369 O O   . LYS A 1 170 ? -4.395  5.242   33.114  1.00 77.74 170 A 1 
ATOM 1370 C CB  . LYS A 1 170 ? -2.429  2.854   32.467  1.00 79.61 170 A 1 
ATOM 1371 C CG  . LYS A 1 170 ? -1.125  2.188   32.014  1.00 75.45 170 A 1 
ATOM 1372 C CD  . LYS A 1 170 ? -1.170  1.665   30.574  1.00 74.38 170 A 1 
ATOM 1373 C CE  . LYS A 1 170 ? -2.028  0.418   30.397  1.00 73.02 170 A 1 
ATOM 1374 N NZ  . LYS A 1 170 ? -2.242  0.140   28.966  1.00 67.84 170 A 1 
ATOM 1375 N N   . ARG A 1 171 ? -5.107  4.274   31.227  1.00 82.80 171 A 1 
ATOM 1376 C CA  . ARG A 1 171 ? -6.530  4.572   31.425  1.00 80.98 171 A 1 
ATOM 1377 C C   . ARG A 1 171 ? -7.219  3.423   32.165  1.00 81.55 171 A 1 
ATOM 1378 O O   . ARG A 1 171 ? -7.058  2.263   31.806  1.00 76.10 171 A 1 
ATOM 1379 C CB  . ARG A 1 171 ? -7.201  4.876   30.079  1.00 77.57 171 A 1 
ATOM 1380 C CG  . ARG A 1 171 ? -6.547  6.031   29.288  1.00 75.54 171 A 1 
ATOM 1381 C CD  . ARG A 1 171 ? -6.532  7.348   30.072  1.00 70.38 171 A 1 
ATOM 1382 N NE  . ARG A 1 171 ? -5.977  8.447   29.266  1.00 65.52 171 A 1 
ATOM 1383 C CZ  . ARG A 1 171 ? -6.235  9.733   29.416  1.00 58.61 171 A 1 
ATOM 1384 N NH1 . ARG A 1 171 ? -6.925  10.197  30.410  1.00 54.89 171 A 1 
ATOM 1385 N NH2 . ARG A 1 171 ? -5.821  10.584  28.535  1.00 53.75 171 A 1 
ATOM 1386 N N   . GLU A 1 172 ? -8.017  3.766   33.182  1.00 82.38 172 A 1 
ATOM 1387 C CA  . GLU A 1 172 ? -8.777  2.784   33.975  1.00 82.04 172 A 1 
ATOM 1388 C C   . GLU A 1 172 ? -10.142 2.434   33.351  1.00 82.03 172 A 1 
ATOM 1389 O O   . GLU A 1 172 ? -10.688 1.372   33.627  1.00 74.63 172 A 1 
ATOM 1390 C CB  . GLU A 1 172 ? -8.977  3.309   35.406  1.00 78.80 172 A 1 
ATOM 1391 C CG  . GLU A 1 172 ? -7.661  3.489   36.181  1.00 72.42 172 A 1 
ATOM 1392 C CD  . GLU A 1 172 ? -7.874  3.903   37.648  1.00 67.17 172 A 1 
ATOM 1393 O OE1 . GLU A 1 172 ? -6.876  3.870   38.400  1.00 61.33 172 A 1 
ATOM 1394 O OE2 . GLU A 1 172 ? -9.020  4.256   38.011  1.00 62.93 172 A 1 
ATOM 1395 N N   . GLN A 1 173 ? -10.695 3.309   32.515  1.00 85.20 173 A 1 
ATOM 1396 C CA  . GLN A 1 173 ? -12.065 3.201   31.979  1.00 84.70 173 A 1 
ATOM 1397 C C   . GLN A 1 173 ? -12.104 3.144   30.445  1.00 85.61 173 A 1 
ATOM 1398 O O   . GLN A 1 173 ? -12.905 3.827   29.809  1.00 76.77 173 A 1 
ATOM 1399 C CB  . GLN A 1 173 ? -12.954 4.320   32.554  1.00 79.05 173 A 1 
ATOM 1400 C CG  . GLN A 1 173 ? -13.100 4.240   34.078  1.00 71.00 173 A 1 
ATOM 1401 C CD  . GLN A 1 173 ? -14.094 5.257   34.634  1.00 64.47 173 A 1 
ATOM 1402 O OE1 . GLN A 1 173 ? -14.736 6.034   33.947  1.00 59.06 173 A 1 
ATOM 1403 N NE2 . GLN A 1 173 ? -14.271 5.287   35.935  1.00 55.47 173 A 1 
ATOM 1404 N N   . GLY A 1 174 ? -11.239 2.323   29.839  1.00 84.78 174 A 1 
ATOM 1405 C CA  . GLY A 1 174 ? -11.154 2.196   28.381  1.00 86.65 174 A 1 
ATOM 1406 C C   . GLY A 1 174 ? -10.374 3.333   27.714  1.00 88.87 174 A 1 
ATOM 1407 O O   . GLY A 1 174 ? -10.002 4.328   28.338  1.00 82.15 174 A 1 
ATOM 1408 N N   . GLY A 1 175 ? -10.099 3.158   26.426  1.00 88.88 175 A 1 
ATOM 1409 C CA  . GLY A 1 175 ? -9.273  4.074   25.649  1.00 90.23 175 A 1 
ATOM 1410 C C   . GLY A 1 175 ? -10.001 5.355   25.241  1.00 92.05 175 A 1 
ATOM 1411 O O   . GLY A 1 175 ? -11.171 5.327   24.861  1.00 89.70 175 A 1 
ATOM 1412 N N   . GLU A 1 176 ? -9.294  6.481   25.240  1.00 91.96 176 A 1 
ATOM 1413 C CA  . GLU A 1 176 ? -9.785  7.730   24.648  1.00 92.47 176 A 1 
ATOM 1414 C C   . GLU A 1 176 ? -9.846  7.631   23.124  1.00 93.93 176 A 1 
ATOM 1415 O O   . GLU A 1 176 ? -8.910  7.163   22.469  1.00 92.42 176 A 1 
ATOM 1416 C CB  . GLU A 1 176 ? -8.915  8.919   25.058  1.00 90.04 176 A 1 
ATOM 1417 C CG  . GLU A 1 176 ? -9.183  9.352   26.505  1.00 81.58 176 A 1 
ATOM 1418 C CD  . GLU A 1 176 ? -8.342  10.567  26.931  1.00 78.69 176 A 1 
ATOM 1419 O OE1 . GLU A 1 176 ? -8.498  11.004  28.093  1.00 69.28 176 A 1 
ATOM 1420 O OE2 . GLU A 1 176 ? -7.463  11.015  26.166  1.00 69.98 176 A 1 
ATOM 1421 N N   . VAL A 1 177 ? -10.942 8.115   22.544  1.00 93.89 177 A 1 
ATOM 1422 C CA  . VAL A 1 177 ? -11.185 8.047   21.103  1.00 94.45 177 A 1 
ATOM 1423 C C   . VAL A 1 177 ? -11.061 9.426   20.468  1.00 94.52 177 A 1 
ATOM 1424 O O   . VAL A 1 177 ? -11.850 10.326  20.746  1.00 92.87 177 A 1 
ATOM 1425 C CB  . VAL A 1 177 ? -12.548 7.408   20.798  1.00 93.18 177 A 1 
ATOM 1426 C CG1 . VAL A 1 177 ? -12.845 7.433   19.294  1.00 90.55 177 A 1 
ATOM 1427 C CG2 . VAL A 1 177 ? -12.591 5.946   21.256  1.00 90.65 177 A 1 
ATOM 1428 N N   . TYR A 1 178 ? -10.137 9.560   19.534  1.00 95.29 178 A 1 
ATOM 1429 C CA  . TYR A 1 178 ? -9.987  10.740  18.690  1.00 94.97 178 A 1 
ATOM 1430 C C   . TYR A 1 178 ? -10.056 10.340  17.218  1.00 95.17 178 A 1 
ATOM 1431 O O   . TYR A 1 178 ? -9.096  9.849   16.624  1.00 93.60 178 A 1 
ATOM 1432 C CB  . TYR A 1 178 ? -8.689  11.470  19.021  1.00 94.16 178 A 1 
ATOM 1433 C CG  . TYR A 1 178 ? -8.618  11.984  20.441  1.00 93.31 178 A 1 
ATOM 1434 C CD1 . TYR A 1 178 ? -9.170  13.237  20.768  1.00 89.72 178 A 1 
ATOM 1435 C CD2 . TYR A 1 178 ? -8.016  11.197  21.439  1.00 90.38 178 A 1 
ATOM 1436 C CE1 . TYR A 1 178 ? -9.110  13.707  22.093  1.00 88.83 178 A 1 
ATOM 1437 C CE2 . TYR A 1 178 ? -7.962  11.662  22.764  1.00 89.26 178 A 1 
ATOM 1438 C CZ  . TYR A 1 178 ? -8.506  12.918  23.093  1.00 89.48 178 A 1 
ATOM 1439 O OH  . TYR A 1 178 ? -8.456  13.367  24.377  1.00 87.28 178 A 1 
ATOM 1440 N N   . THR A 1 179 ? -11.216 10.552  16.608  1.00 94.63 179 A 1 
ATOM 1441 C CA  . THR A 1 179 ? -11.442 10.282  15.184  1.00 94.72 179 A 1 
ATOM 1442 C C   . THR A 1 179 ? -12.120 11.465  14.508  1.00 94.35 179 A 1 
ATOM 1443 O O   . THR A 1 179 ? -12.860 12.225  15.131  1.00 92.30 179 A 1 
ATOM 1444 C CB  . THR A 1 179 ? -12.244 8.994   14.939  1.00 93.91 179 A 1 
ATOM 1445 O OG1 . THR A 1 179 ? -13.535 9.085   15.490  1.00 87.98 179 A 1 
ATOM 1446 C CG2 . THR A 1 179 ? -11.581 7.750   15.521  1.00 87.21 179 A 1 
ATOM 1447 N N   . SER A 1 180 ? -11.869 11.625  13.213  1.00 93.84 180 A 1 
ATOM 1448 C CA  . SER A 1 180 ? -12.565 12.611  12.390  1.00 92.62 180 A 1 
ATOM 1449 C C   . SER A 1 180 ? -13.761 11.990  11.686  1.00 93.01 180 A 1 
ATOM 1450 O O   . SER A 1 180 ? -13.724 10.825  11.279  1.00 90.65 180 A 1 
ATOM 1451 C CB  . SER A 1 180 ? -11.617 13.224  11.368  1.00 90.12 180 A 1 
ATOM 1452 O OG  . SER A 1 180 ? -10.716 14.078  12.028  1.00 82.07 180 A 1 
ATOM 1453 N N   . LYS A 1 181 ? -14.814 12.795  11.476  1.00 93.57 181 A 1 
ATOM 1454 C CA  . LYS A 1 181 ? -15.872 12.421  10.536  1.00 93.15 181 A 1 
ATOM 1455 C C   . LYS A 1 181 ? -15.266 12.299  9.142   1.00 93.50 181 A 1 
ATOM 1456 O O   . LYS A 1 181 ? -14.334 13.017  8.794   1.00 90.95 181 A 1 
ATOM 1457 C CB  . LYS A 1 181 ? -17.019 13.441  10.558  1.00 92.01 181 A 1 
ATOM 1458 C CG  . LYS A 1 181 ? -17.724 13.468  11.917  1.00 87.77 181 A 1 
ATOM 1459 C CD  . LYS A 1 181 ? -18.886 14.467  11.942  1.00 80.27 181 A 1 
ATOM 1460 C CE  . LYS A 1 181 ? -19.503 14.434  13.341  1.00 74.25 181 A 1 
ATOM 1461 N NZ  . LYS A 1 181 ? -20.627 15.381  13.514  1.00 62.84 181 A 1 
ATOM 1462 N N   . LEU A 1 182 ? -15.850 11.439  8.317   1.00 91.40 182 A 1 
ATOM 1463 C CA  . LEU A 1 182 ? -15.346 11.137  6.977   1.00 90.27 182 A 1 
ATOM 1464 C C   . LEU A 1 182 ? -15.078 12.381  6.108   1.00 90.93 182 A 1 
ATOM 1465 O O   . LEU A 1 182 ? -14.078 12.443  5.406   1.00 87.48 182 A 1 
ATOM 1466 C CB  . LEU A 1 182 ? -16.387 10.234  6.300   1.00 87.64 182 A 1 
ATOM 1467 C CG  . LEU A 1 182 ? -15.865 9.610   5.006   1.00 79.98 182 A 1 
ATOM 1468 C CD1 . LEU A 1 182 ? -14.755 8.629   5.348   1.00 75.28 182 A 1 
ATOM 1469 C CD2 . LEU A 1 182 ? -16.997 8.866   4.301   1.00 77.51 182 A 1 
ATOM 1470 N N   . LYS A 1 183 ? -15.966 13.371  6.182   1.00 91.98 183 A 1 
ATOM 1471 C CA  . LYS A 1 183 ? -15.854 14.641  5.444   1.00 91.14 183 A 1 
ATOM 1472 C C   . LYS A 1 183 ? -14.675 15.518  5.887   1.00 92.23 183 A 1 
ATOM 1473 O O   . LYS A 1 183 ? -14.246 16.364  5.118   1.00 89.67 183 A 1 
ATOM 1474 C CB  . LYS A 1 183 ? -17.180 15.408  5.547   1.00 90.00 183 A 1 
ATOM 1475 C CG  . LYS A 1 183 ? -17.508 15.809  6.994   1.00 82.45 183 A 1 
ATOM 1476 C CD  . LYS A 1 183 ? -18.712 16.749  7.078   1.00 76.64 183 A 1 
ATOM 1477 C CE  . LYS A 1 183 ? -18.806 17.243  8.520   1.00 69.01 183 A 1 
ATOM 1478 N NZ  . LYS A 1 183 ? -19.775 18.357  8.661   1.00 56.98 183 A 1 
ATOM 1479 N N   . ASP A 1 184 ? -14.185 15.290  7.104   1.00 91.88 184 A 1 
ATOM 1480 C CA  . ASP A 1 184 ? -13.122 16.087  7.722   1.00 92.09 184 A 1 
ATOM 1481 C C   . ASP A 1 184 ? -11.740 15.423  7.541   1.00 92.65 184 A 1 
ATOM 1482 O O   . ASP A 1 184 ? -10.730 15.989  7.933   1.00 90.53 184 A 1 
ATOM 1483 C CB  . ASP A 1 184 ? -13.472 16.356  9.205   1.00 91.06 184 A 1 
ATOM 1484 C CG  . ASP A 1 184 ? -14.880 16.937  9.431   1.00 88.71 184 A 1 
ATOM 1485 O OD1 . ASP A 1 184 ? -15.335 17.800  8.648   1.00 84.32 184 A 1 
ATOM 1486 O OD2 . ASP A 1 184 ? -15.579 16.458  10.358  1.00 85.18 184 A 1 
ATOM 1487 N N   . ILE A 1 185 ? -11.678 14.240  6.916   1.00 92.73 185 A 1 
ATOM 1488 C CA  . ILE A 1 185 ? -10.424 13.580  6.522   1.00 92.90 185 A 1 
ATOM 1489 C C   . ILE A 1 185 ? -9.957  14.178  5.189   1.00 92.75 185 A 1 
ATOM 1490 O O   . ILE A 1 185 ? -10.301 13.677  4.112   1.00 90.74 185 A 1 
ATOM 1491 C CB  . ILE A 1 185 ? -10.570 12.041  6.462   1.00 93.01 185 A 1 
ATOM 1492 C CG1 . ILE A 1 185 ? -11.117 11.456  7.782   1.00 91.45 185 A 1 
ATOM 1493 C CG2 . ILE A 1 185 ? -9.202  11.411  6.138   1.00 90.77 185 A 1 
ATOM 1494 C CD1 . ILE A 1 185 ? -11.405 9.948   7.729   1.00 88.20 185 A 1 
ATOM 1495 N N   . GLN A 1 186 ? -9.195  15.258  5.252   1.00 93.19 186 A 1 
ATOM 1496 C CA  . GLN A 1 186 ? -8.783  16.042  4.077   1.00 92.39 186 A 1 
ATOM 1497 C C   . GLN A 1 186 ? -7.266  16.135  3.903   1.00 93.36 186 A 1 
ATOM 1498 O O   . GLN A 1 186 ? -6.787  16.344  2.789   1.00 91.01 186 A 1 
ATOM 1499 C CB  . GLN A 1 186 ? -9.387  17.452  4.161   1.00 90.27 186 A 1 
ATOM 1500 C CG  . GLN A 1 186 ? -10.920 17.424  4.122   1.00 84.85 186 A 1 
ATOM 1501 C CD  . GLN A 1 186 ? -11.551 18.810  4.139   1.00 77.34 186 A 1 
ATOM 1502 O OE1 . GLN A 1 186 ? -10.910 19.839  4.032   1.00 68.45 186 A 1 
ATOM 1503 N NE2 . GLN A 1 186 ? -12.857 18.896  4.253   1.00 65.06 186 A 1 
ATOM 1504 N N   . THR A 1 187 ? -6.490  15.973  4.973   1.00 93.18 187 A 1 
ATOM 1505 C CA  . THR A 1 187 ? -5.042  16.166  4.903   1.00 93.30 187 A 1 
ATOM 1506 C C   . THR A 1 187 ? -4.350  14.954  4.298   1.00 94.07 187 A 1 
ATOM 1507 O O   . THR A 1 187 ? -4.568  13.812  4.703   1.00 92.88 187 A 1 
ATOM 1508 C CB  . THR A 1 187 ? -4.441  16.495  6.274   1.00 91.47 187 A 1 
ATOM 1509 O OG1 . THR A 1 187 ? -5.170  17.522  6.900   1.00 82.48 187 A 1 
ATOM 1510 C CG2 . THR A 1 187 ? -2.998  16.979  6.158   1.00 80.86 187 A 1 
ATOM 1511 N N   . PHE A 1 188 ? -3.461  15.207  3.349   1.00 93.78 188 A 1 
ATOM 1512 C CA  . PHE A 1 188 ? -2.477  14.220  2.940   1.00 93.76 188 A 1 
ATOM 1513 C C   . PHE A 1 188 ? -1.258  14.310  3.864   1.00 93.28 188 A 1 
ATOM 1514 O O   . PHE A 1 188 ? -0.627  15.362  3.963   1.00 91.29 188 A 1 
ATOM 1515 C CB  . PHE A 1 188 ? -2.102  14.432  1.474   1.00 93.94 188 A 1 
ATOM 1516 C CG  . PHE A 1 188 ? -1.132  13.385  0.976   1.00 94.79 188 A 1 
ATOM 1517 C CD1 . PHE A 1 188 ? 0.242   13.673  0.898   1.00 93.55 188 A 1 
ATOM 1518 C CD2 . PHE A 1 188 ? -1.601  12.109  0.622   1.00 94.10 188 A 1 
ATOM 1519 C CE1 . PHE A 1 188 ? 1.139   12.692  0.450   1.00 93.73 188 A 1 
ATOM 1520 C CE2 . PHE A 1 188 ? -0.701  11.128  0.175   1.00 93.82 188 A 1 
ATOM 1521 C CZ  . PHE A 1 188 ? 0.669   11.420  0.084   1.00 94.53 188 A 1 
ATOM 1522 N N   . ALA A 1 189 ? -0.942  13.211  4.555   1.00 92.81 189 A 1 
ATOM 1523 C CA  . ALA A 1 189 ? 0.287   13.089  5.328   1.00 91.91 189 A 1 
ATOM 1524 C C   . ALA A 1 189 ? 1.327   12.354  4.471   1.00 92.34 189 A 1 
ATOM 1525 O O   . ALA A 1 189 ? 1.116   11.165  4.180   1.00 89.67 189 A 1 
ATOM 1526 C CB  . ALA A 1 189 ? -0.012  12.373  6.649   1.00 89.87 189 A 1 
ATOM 1527 N N   . PRO A 1 190 ? 2.408   13.033  4.039   1.00 91.83 190 A 1 
ATOM 1528 C CA  . PRO A 1 190 ? 3.501   12.408  3.311   1.00 90.50 190 A 1 
ATOM 1529 C C   . PRO A 1 190 ? 4.142   11.295  4.133   1.00 91.26 190 A 1 
ATOM 1530 O O   . PRO A 1 190 ? 4.223   11.381  5.358   1.00 89.31 190 A 1 
ATOM 1531 C CB  . PRO A 1 190 ? 4.504   13.525  3.022   1.00 88.02 190 A 1 
ATOM 1532 C CG  . PRO A 1 190 ? 3.682   14.801  3.088   1.00 85.05 190 A 1 
ATOM 1533 C CD  . PRO A 1 190 ? 2.660   14.461  4.169   1.00 88.38 190 A 1 
ATOM 1534 N N   . SER A 1 191 ? 4.587   10.248  3.463   1.00 90.44 191 A 1 
ATOM 1535 C CA  . SER A 1 191 ? 5.248   9.135   4.128   1.00 90.68 191 A 1 
ATOM 1536 C C   . SER A 1 191 ? 6.138   8.399   3.137   1.00 91.19 191 A 1 
ATOM 1537 O O   . SER A 1 191 ? 5.659   7.866   2.141   1.00 88.59 191 A 1 
ATOM 1538 C CB  . SER A 1 191 ? 4.199   8.203   4.732   1.00 88.17 191 A 1 
ATOM 1539 O OG  . SER A 1 191 ? 4.814   7.193   5.493   1.00 76.95 191 A 1 
ATOM 1540 N N   . CYS A 1 192 ? 7.440   8.382   3.423   1.00 89.76 192 A 1 
ATOM 1541 C CA  . CYS A 1 192 ? 8.421   7.565   2.729   1.00 89.23 192 A 1 
ATOM 1542 C C   . CYS A 1 192 ? 9.191   6.785   3.787   1.00 87.78 192 A 1 
ATOM 1543 O O   . CYS A 1 192 ? 9.763   7.382   4.702   1.00 84.84 192 A 1 
ATOM 1544 C CB  . CYS A 1 192 ? 9.327   8.445   1.872   1.00 88.31 192 A 1 
ATOM 1545 S SG  . CYS A 1 192 ? 10.369  7.376   0.838   1.00 85.66 192 A 1 
ATOM 1546 N N   . SER A 1 193 ? 9.157   5.465   3.715   1.00 88.18 193 A 1 
ATOM 1547 C CA  . SER A 1 193 ? 9.743   4.642   4.769   1.00 85.60 193 A 1 
ATOM 1548 C C   . SER A 1 193 ? 10.515  3.461   4.222   1.00 86.18 193 A 1 
ATOM 1549 O O   . SER A 1 193 ? 10.061  2.790   3.296   1.00 82.02 193 A 1 
ATOM 1550 C CB  . SER A 1 193 ? 8.665   4.150   5.722   1.00 80.48 193 A 1 
ATOM 1551 O OG  . SER A 1 193 ? 7.791   3.249   5.080   1.00 70.94 193 A 1 
ATOM 1552 N N   . LYS A 1 194 ? 11.641  3.177   4.864   1.00 80.92 194 A 1 
ATOM 1553 C CA  . LYS A 1 194 ? 12.365  1.922   4.698   1.00 76.66 194 A 1 
ATOM 1554 C C   . LYS A 1 194 ? 11.589  0.826   5.426   1.00 72.74 194 A 1 
ATOM 1555 O O   . LYS A 1 194 ? 11.289  0.972   6.610   1.00 63.35 194 A 1 
ATOM 1556 C CB  . LYS A 1 194 ? 13.796  2.105   5.225   1.00 72.47 194 A 1 
ATOM 1557 C CG  . LYS A 1 194 ? 14.719  0.967   4.777   1.00 66.94 194 A 1 
ATOM 1558 C CD  . LYS A 1 194 ? 16.172  1.253   5.180   1.00 65.98 194 A 1 
ATOM 1559 C CE  . LYS A 1 194 ? 17.075  0.121   4.674   1.00 59.40 194 A 1 
ATOM 1560 N NZ  . LYS A 1 194 ? 18.517  0.405   4.892   1.00 52.72 194 A 1 
ATOM 1561 N N   . GLY A 1 195 ? 11.233  -0.237  4.719   1.00 67.30 195 A 1 
ATOM 1562 C CA  . GLY A 1 195 ? 10.633  -1.419  5.340   1.00 62.45 195 A 1 
ATOM 1563 C C   . GLY A 1 195 ? 11.655  -2.256  6.118   1.00 63.82 195 A 1 
ATOM 1564 O O   . GLY A 1 195 ? 12.791  -1.851  6.349   1.00 57.33 195 A 1 
ATOM 1565 N N   . ASP A 1 196 ? 11.255  -3.466  6.480   1.00 57.90 196 A 1 
ATOM 1566 C CA  . ASP A 1 196 ? 12.154  -4.525  6.967   1.00 56.99 196 A 1 
ATOM 1567 C C   . ASP A 1 196 ? 13.143  -5.027  5.890   1.00 59.53 196 A 1 
ATOM 1568 O O   . ASP A 1 196 ? 14.000  -5.862  6.156   1.00 55.12 196 A 1 
ATOM 1569 C CB  . ASP A 1 196 ? 11.297  -5.680  7.532   1.00 51.45 196 A 1 
ATOM 1570 C CG  . ASP A 1 196 ? 10.374  -6.378  6.511   1.00 46.24 196 A 1 
ATOM 1571 O OD1 . ASP A 1 196 ? 9.957   -5.721  5.527   1.00 42.51 196 A 1 
ATOM 1572 O OD2 . ASP A 1 196 ? 10.032  -7.559  6.741   1.00 41.18 196 A 1 
ATOM 1573 N N   . ARG A 1 197 ? 13.023  -4.491  4.677   1.00 66.15 197 A 1 
ATOM 1574 C CA  . ARG A 1 197 ? 13.826  -4.777  3.489   1.00 67.77 197 A 1 
ATOM 1575 C C   . ARG A 1 197 ? 14.563  -3.523  3.007   1.00 73.56 197 A 1 
ATOM 1576 O O   . ARG A 1 197 ? 14.352  -2.426  3.516   1.00 68.46 197 A 1 
ATOM 1577 C CB  . ARG A 1 197 ? 12.914  -5.337  2.388   1.00 59.80 197 A 1 
ATOM 1578 C CG  . ARG A 1 197 ? 12.171  -6.597  2.830   1.00 51.75 197 A 1 
ATOM 1579 C CD  . ARG A 1 197 ? 11.409  -7.161  1.637   1.00 47.31 197 A 1 
ATOM 1580 N NE  . ARG A 1 197 ? 10.645  -8.359  1.991   1.00 42.56 197 A 1 
ATOM 1581 C CZ  . ARG A 1 197 ? 10.163  -9.231  1.128   1.00 37.15 197 A 1 
ATOM 1582 N NH1 . ARG A 1 197 ? 10.333  -9.089  -0.164  1.00 34.81 197 A 1 
ATOM 1583 N NH2 . ARG A 1 197 ? 9.495   -10.276 1.542   1.00 33.52 197 A 1 
ATOM 1584 N N   . THR A 1 198 ? 15.370  -3.668  1.963   1.00 76.90 198 A 1 
ATOM 1585 C CA  . THR A 1 198 ? 16.140  -2.577  1.335   1.00 78.44 198 A 1 
ATOM 1586 C C   . THR A 1 198 ? 15.289  -1.578  0.542   1.00 81.37 198 A 1 
ATOM 1587 O O   . THR A 1 198 ? 15.755  -0.491  0.200   1.00 78.49 198 A 1 
ATOM 1588 C CB  . THR A 1 198 ? 17.205  -3.175  0.408   1.00 73.47 198 A 1 
ATOM 1589 O OG1 . THR A 1 198 ? 16.588  -4.029  -0.530  1.00 66.82 198 A 1 
ATOM 1590 C CG2 . THR A 1 198 ? 18.212  -4.012  1.188   1.00 64.93 198 A 1 
ATOM 1591 N N   . ARG A 1 199 ? 14.019  -1.914  0.280   1.00 87.29 199 A 1 
ATOM 1592 C CA  . ARG A 1 199 ? 13.079  -1.089  -0.487  1.00 89.11 199 A 1 
ATOM 1593 C C   . ARG A 1 199 ? 12.429  -0.009  0.355   1.00 90.63 199 A 1 
ATOM 1594 O O   . ARG A 1 199 ? 12.010  -0.257  1.485   1.00 89.24 199 A 1 
ATOM 1595 C CB  . ARG A 1 199 ? 12.021  -1.979  -1.135  1.00 87.20 199 A 1 
ATOM 1596 C CG  . ARG A 1 199 ? 12.622  -2.746  -2.320  1.00 82.07 199 A 1 
ATOM 1597 C CD  . ARG A 1 199 ? 11.580  -3.629  -2.991  1.00 81.74 199 A 1 
ATOM 1598 N NE  . ARG A 1 199 ? 11.502  -4.951  -2.366  1.00 76.60 199 A 1 
ATOM 1599 C CZ  . ARG A 1 199 ? 10.743  -5.950  -2.754  1.00 74.25 199 A 1 
ATOM 1600 N NH1 . ARG A 1 199 ? 9.810   -5.799  -3.648  1.00 66.75 199 A 1 
ATOM 1601 N NH2 . ARG A 1 199 ? 10.937  -7.135  -2.259  1.00 64.05 199 A 1 
ATOM 1602 N N   . TYR A 1 200 ? 12.241  1.150   -0.252  1.00 92.49 200 A 1 
ATOM 1603 C CA  . TYR A 1 200 ? 11.433  2.227   0.297   1.00 93.08 200 A 1 
ATOM 1604 C C   . TYR A 1 200 ? 10.011  2.176   -0.265  1.00 93.83 200 A 1 
ATOM 1605 O O   . TYR A 1 200 ? 9.781   1.814   -1.420  1.00 93.05 200 A 1 
ATOM 1606 C CB  . TYR A 1 200 ? 12.105  3.577   0.043   1.00 92.42 200 A 1 
ATOM 1607 C CG  . TYR A 1 200 ? 13.268  3.867   0.977   1.00 91.57 200 A 1 
ATOM 1608 C CD1 . TYR A 1 200 ? 13.143  4.864   1.968   1.00 88.87 200 A 1 
ATOM 1609 C CD2 . TYR A 1 200 ? 14.473  3.147   0.864   1.00 88.95 200 A 1 
ATOM 1610 C CE1 . TYR A 1 200 ? 14.216  5.143   2.833   1.00 87.25 200 A 1 
ATOM 1611 C CE2 . TYR A 1 200 ? 15.545  3.416   1.738   1.00 87.46 200 A 1 
ATOM 1612 C CZ  . TYR A 1 200 ? 15.420  4.418   2.720   1.00 87.88 200 A 1 
ATOM 1613 O OH  . TYR A 1 200 ? 16.456  4.680   3.553   1.00 85.56 200 A 1 
ATOM 1614 N N   . PHE A 1 201 ? 9.042   2.558   0.559   1.00 93.71 201 A 1 
ATOM 1615 C CA  . PHE A 1 201 ? 7.650   2.724   0.152   1.00 93.58 201 A 1 
ATOM 1616 C C   . PHE A 1 201 ? 7.281   4.201   0.234   1.00 94.00 201 A 1 
ATOM 1617 O O   . PHE A 1 201 ? 7.180   4.751   1.328   1.00 92.95 201 A 1 
ATOM 1618 C CB  . PHE A 1 201 ? 6.734   1.845   1.016   1.00 92.56 201 A 1 
ATOM 1619 C CG  . PHE A 1 201 ? 7.013   0.364   0.871   1.00 91.29 201 A 1 
ATOM 1620 C CD1 . PHE A 1 201 ? 6.528   -0.340  -0.246  1.00 87.95 201 A 1 
ATOM 1621 C CD2 . PHE A 1 201 ? 7.800   -0.305  1.829   1.00 88.12 201 A 1 
ATOM 1622 C CE1 . PHE A 1 201 ? 6.833   -1.702  -0.409  1.00 86.26 201 A 1 
ATOM 1623 C CE2 . PHE A 1 201 ? 8.107   -1.668  1.666   1.00 86.19 201 A 1 
ATOM 1624 C CZ  . PHE A 1 201 ? 7.624   -2.368  0.547   1.00 86.34 201 A 1 
ATOM 1625 N N   . LEU A 1 202 ? 7.070   4.824   -0.920  1.00 94.82 202 A 1 
ATOM 1626 C CA  . LEU A 1 202 ? 6.651   6.215   -1.036  1.00 95.55 202 A 1 
ATOM 1627 C C   . LEU A 1 202 ? 5.131   6.276   -1.201  1.00 95.86 202 A 1 
ATOM 1628 O O   . LEU A 1 202 ? 4.579   5.870   -2.225  1.00 95.47 202 A 1 
ATOM 1629 C CB  . LEU A 1 202 ? 7.418   6.877   -2.197  1.00 95.80 202 A 1 
ATOM 1630 C CG  . LEU A 1 202 ? 7.041   8.345   -2.462  1.00 95.33 202 A 1 
ATOM 1631 C CD1 . LEU A 1 202 ? 7.358   9.246   -1.274  1.00 93.71 202 A 1 
ATOM 1632 C CD2 . LEU A 1 202 ? 7.814   8.864   -3.675  1.00 93.52 202 A 1 
ATOM 1633 N N   . LYS A 1 203 ? 4.457   6.802   -0.185  1.00 95.64 203 A 1 
ATOM 1634 C CA  . LYS A 1 203 ? 3.022   7.075   -0.220  1.00 95.81 203 A 1 
ATOM 1635 C C   . LYS A 1 203 ? 2.772   8.297   -1.100  1.00 96.00 203 A 1 
ATOM 1636 O O   . LYS A 1 203 ? 3.043   9.421   -0.685  1.00 95.45 203 A 1 
ATOM 1637 C CB  . LYS A 1 203 ? 2.513   7.247   1.216   1.00 95.05 203 A 1 
ATOM 1638 C CG  . LYS A 1 203 ? 1.042   7.673   1.273   1.00 93.57 203 A 1 
ATOM 1639 C CD  . LYS A 1 203 ? 0.609   7.844   2.732   1.00 91.67 203 A 1 
ATOM 1640 C CE  . LYS A 1 203 ? -0.783  8.458   2.796   1.00 87.46 203 A 1 
ATOM 1641 N NZ  . LYS A 1 203 ? -1.231  8.633   4.193   1.00 84.53 203 A 1 
ATOM 1642 N N   . VAL A 1 204 ? 2.209   8.070   -2.273  1.00 96.71 204 A 1 
ATOM 1643 C CA  . VAL A 1 204 ? 1.900   9.152   -3.224  1.00 96.67 204 A 1 
ATOM 1644 C C   . VAL A 1 204 ? 0.441   9.596   -3.162  1.00 96.78 204 A 1 
ATOM 1645 O O   . VAL A 1 204 ? 0.133   10.741  -3.479  1.00 95.84 204 A 1 
ATOM 1646 C CB  . VAL A 1 204 ? 2.322   8.783   -4.658  1.00 96.10 204 A 1 
ATOM 1647 C CG1 . VAL A 1 204 ? 3.830   8.484   -4.711  1.00 94.05 204 A 1 
ATOM 1648 C CG2 . VAL A 1 204 ? 1.578   7.581   -5.237  1.00 94.27 204 A 1 
ATOM 1649 N N   . GLN A 1 205 ? -0.452  8.712   -2.697  1.00 96.79 205 A 1 
ATOM 1650 C CA  . GLN A 1 205 ? -1.894  8.932   -2.667  1.00 96.64 205 A 1 
ATOM 1651 C C   . GLN A 1 205 ? -2.526  8.195   -1.474  1.00 96.48 205 A 1 
ATOM 1652 O O   . GLN A 1 205 ? -2.023  7.162   -1.026  1.00 95.34 205 A 1 
ATOM 1653 C CB  . GLN A 1 205 ? -2.441  8.506   -4.049  1.00 95.92 205 A 1 
ATOM 1654 C CG  . GLN A 1 205 ? -3.939  8.737   -4.278  1.00 92.41 205 A 1 
ATOM 1655 C CD  . GLN A 1 205 ? -4.828  7.646   -3.692  1.00 94.92 205 A 1 
ATOM 1656 O OE1 . GLN A 1 205 ? -4.431  6.516   -3.433  1.00 87.90 205 A 1 
ATOM 1657 N NE2 . GLN A 1 205 ? -6.084  7.933   -3.462  1.00 86.81 205 A 1 
ATOM 1658 N N   . ASP A 1 206 ? -3.632  8.727   -0.949  1.00 96.72 206 A 1 
ATOM 1659 C CA  . ASP A 1 206 ? -4.433  8.109   0.116   1.00 96.82 206 A 1 
ATOM 1660 C C   . ASP A 1 206 ? -5.934  8.363   -0.084  1.00 97.06 206 A 1 
ATOM 1661 O O   . ASP A 1 206 ? -6.326  9.358   -0.686  1.00 96.15 206 A 1 
ATOM 1662 C CB  . ASP A 1 206 ? -3.958  8.641   1.474   1.00 96.11 206 A 1 
ATOM 1663 C CG  . ASP A 1 206 ? -4.446  7.860   2.700   1.00 95.38 206 A 1 
ATOM 1664 O OD1 . ASP A 1 206 ? -5.106  6.803   2.561   1.00 93.08 206 A 1 
ATOM 1665 O OD2 . ASP A 1 206 ? -4.099  8.287   3.824   1.00 92.38 206 A 1 
ATOM 1666 N N   . GLY A 1 207 ? -6.782  7.482   0.446   1.00 96.29 207 A 1 
ATOM 1667 C CA  . GLY A 1 207 ? -8.228  7.544   0.239   1.00 96.13 207 A 1 
ATOM 1668 C C   . GLY A 1 207 ? -8.677  7.108   -1.161  1.00 96.23 207 A 1 
ATOM 1669 O O   . GLY A 1 207 ? -7.862  6.782   -2.018  1.00 95.12 207 A 1 
ATOM 1670 N N   . CYS A 1 208 ? -9.996  7.044   -1.394  1.00 96.17 208 A 1 
ATOM 1671 C CA  . CYS A 1 208 ? -10.530 6.596   -2.683  1.00 96.13 208 A 1 
ATOM 1672 C C   . CYS A 1 208 ? -11.926 7.167   -2.966  1.00 95.95 208 A 1 
ATOM 1673 O O   . CYS A 1 208 ? -12.804 7.142   -2.102  1.00 94.32 208 A 1 
ATOM 1674 C CB  . CYS A 1 208 ? -10.551 5.062   -2.689  1.00 95.60 208 A 1 
ATOM 1675 S SG  . CYS A 1 208 ? -10.954 4.425   -4.340  1.00 94.61 208 A 1 
ATOM 1676 N N   . ASN A 1 209 ? -12.156 7.582   -4.214  1.00 96.34 209 A 1 
ATOM 1677 C CA  . ASN A 1 209 ? -13.439 8.120   -4.689  1.00 95.99 209 A 1 
ATOM 1678 C C   . ASN A 1 209 ? -14.293 7.094   -5.463  1.00 96.04 209 A 1 
ATOM 1679 O O   . ASN A 1 209 ? -15.303 7.465   -6.060  1.00 93.56 209 A 1 
ATOM 1680 C CB  . ASN A 1 209 ? -13.157 9.373   -5.538  1.00 95.00 209 A 1 
ATOM 1681 C CG  . ASN A 1 209 ? -12.556 10.520  -4.754  1.00 94.18 209 A 1 
ATOM 1682 O OD1 . ASN A 1 209 ? -12.748 10.660  -3.558  1.00 88.97 209 A 1 
ATOM 1683 N ND2 . ASN A 1 209 ? -11.825 11.387  -5.416  1.00 88.08 209 A 1 
ATOM 1684 N N   . TYR A 1 210 ? -13.895 5.810   -5.510  1.00 95.31 210 A 1 
ATOM 1685 C CA  . TYR A 1 210 ? -14.546 4.827   -6.390  1.00 94.93 210 A 1 
ATOM 1686 C C   . TYR A 1 210 ? -15.819 4.222   -5.799  1.00 94.29 210 A 1 
ATOM 1687 O O   . TYR A 1 210 ? -16.733 3.917   -6.557  1.00 88.34 210 A 1 
ATOM 1688 C CB  . TYR A 1 210 ? -13.539 3.757   -6.842  1.00 93.89 210 A 1 
ATOM 1689 C CG  . TYR A 1 210 ? -12.678 4.148   -8.037  1.00 93.42 210 A 1 
ATOM 1690 C CD1 . TYR A 1 210 ? -12.295 5.481   -8.263  1.00 89.09 210 A 1 
ATOM 1691 C CD2 . TYR A 1 210 ? -12.291 3.154   -8.960  1.00 88.77 210 A 1 
ATOM 1692 C CE1 . TYR A 1 210 ? -11.556 5.834   -9.405  1.00 86.10 210 A 1 
ATOM 1693 C CE2 . TYR A 1 210 ? -11.546 3.504   -10.108 1.00 86.39 210 A 1 
ATOM 1694 C CZ  . TYR A 1 210 ? -11.188 4.847   -10.333 1.00 88.56 210 A 1 
ATOM 1695 O OH  . TYR A 1 210 ? -10.513 5.206   -11.450 1.00 84.57 210 A 1 
ATOM 1696 N N   . TYR A 1 211 ? -15.899 4.085   -4.461  1.00 95.07 211 A 1 
ATOM 1697 C CA  . TYR A 1 211 ? -17.057 3.493   -3.774  1.00 95.52 211 A 1 
ATOM 1698 C C   . TYR A 1 211 ? -17.497 2.143   -4.376  1.00 96.26 211 A 1 
ATOM 1699 O O   . TYR A 1 211 ? -18.689 1.892   -4.576  1.00 94.21 211 A 1 
ATOM 1700 C CB  . TYR A 1 211 ? -18.208 4.512   -3.674  1.00 94.21 211 A 1 
ATOM 1701 C CG  . TYR A 1 211 ? -17.905 5.713   -2.800  1.00 93.30 211 A 1 
ATOM 1702 C CD1 . TYR A 1 211 ? -18.192 5.667   -1.422  1.00 89.93 211 A 1 
ATOM 1703 C CD2 . TYR A 1 211 ? -17.343 6.876   -3.361  1.00 90.58 211 A 1 
ATOM 1704 C CE1 . TYR A 1 211 ? -17.922 6.783   -0.609  1.00 87.90 211 A 1 
ATOM 1705 C CE2 . TYR A 1 211 ? -17.065 7.992   -2.546  1.00 88.28 211 A 1 
ATOM 1706 C CZ  . TYR A 1 211 ? -17.356 7.948   -1.168  1.00 89.37 211 A 1 
ATOM 1707 O OH  . TYR A 1 211 ? -17.088 9.024   -0.377  1.00 86.15 211 A 1 
ATOM 1708 N N   . CYS A 1 212 ? -16.534 1.267   -4.671  1.00 96.61 212 A 1 
ATOM 1709 C CA  . CYS A 1 212 ? -16.820 -0.102  -5.106  1.00 96.95 212 A 1 
ATOM 1710 C C   . CYS A 1 212 ? -17.736 -0.797  -4.087  1.00 97.10 212 A 1 
ATOM 1711 O O   . CYS A 1 212 ? -17.574 -0.602  -2.878  1.00 96.33 212 A 1 
ATOM 1712 C CB  . CYS A 1 212 ? -15.513 -0.883  -5.281  1.00 96.67 212 A 1 
ATOM 1713 S SG  . CYS A 1 212 ? -14.389 -0.031  -6.430  1.00 95.89 212 A 1 
ATOM 1714 N N   . SER A 1 213 ? -18.682 -1.612  -4.550  1.00 97.29 213 A 1 
ATOM 1715 C CA  . SER A 1 213 ? -19.784 -2.103  -3.705  1.00 97.41 213 A 1 
ATOM 1716 C C   . SER A 1 213 ? -19.341 -2.916  -2.479  1.00 97.37 213 A 1 
ATOM 1717 O O   . SER A 1 213 ? -20.042 -2.919  -1.471  1.00 96.38 213 A 1 
ATOM 1718 C CB  . SER A 1 213 ? -20.759 -2.926  -4.551  1.00 97.24 213 A 1 
ATOM 1719 O OG  . SER A 1 213 ? -20.128 -4.098  -5.015  1.00 95.53 213 A 1 
ATOM 1720 N N   . TYR A 1 214 ? -18.173 -3.536  -2.545  1.00 96.89 214 A 1 
ATOM 1721 C CA  . TYR A 1 214 ? -17.564 -4.365  -1.496  1.00 96.58 214 A 1 
ATOM 1722 C C   . TYR A 1 214 ? -16.597 -3.607  -0.567  1.00 96.24 214 A 1 
ATOM 1723 O O   . TYR A 1 214 ? -16.166 -4.146  0.455   1.00 94.56 214 A 1 
ATOM 1724 C CB  . TYR A 1 214 ? -16.847 -5.533  -2.185  1.00 96.55 214 A 1 
ATOM 1725 C CG  . TYR A 1 214 ? -15.749 -5.110  -3.151  1.00 96.77 214 A 1 
ATOM 1726 C CD1 . TYR A 1 214 ? -16.029 -4.946  -4.523  1.00 96.23 214 A 1 
ATOM 1727 C CD2 . TYR A 1 214 ? -14.445 -4.871  -2.676  1.00 96.05 214 A 1 
ATOM 1728 C CE1 . TYR A 1 214 ? -15.016 -4.542  -5.409  1.00 95.37 214 A 1 
ATOM 1729 C CE2 . TYR A 1 214 ? -13.429 -4.461  -3.560  1.00 95.31 214 A 1 
ATOM 1730 C CZ  . TYR A 1 214 ? -13.714 -4.299  -4.928  1.00 95.63 214 A 1 
ATOM 1731 O OH  . TYR A 1 214 ? -12.730 -3.907  -5.779  1.00 94.48 214 A 1 
ATOM 1732 N N   . CYS A 1 215 ? -16.200 -2.389  -0.918  1.00 96.03 215 A 1 
ATOM 1733 C CA  . CYS A 1 215 ? -15.027 -1.741  -0.335  1.00 95.94 215 A 1 
ATOM 1734 C C   . CYS A 1 215 ? -15.379 -0.792  0.821   1.00 95.77 215 A 1 
ATOM 1735 O O   . CYS A 1 215 ? -16.251 0.066   0.702   1.00 94.29 215 A 1 
ATOM 1736 C CB  . CYS A 1 215 ? -14.270 -1.026  -1.458  1.00 95.26 215 A 1 
ATOM 1737 S SG  . CYS A 1 215 ? -12.666 -0.433  -0.867  1.00 93.86 215 A 1 
ATOM 1738 N N   . THR A 1 216 ? -14.625 -0.882  1.923   1.00 95.41 216 A 1 
ATOM 1739 C CA  . THR A 1 216 ? -14.748 0.026   3.082   1.00 95.00 216 A 1 
ATOM 1740 C C   . THR A 1 216 ? -13.725 1.164   3.091   1.00 95.07 216 A 1 
ATOM 1741 O O   . THR A 1 216 ? -13.785 2.024   3.969   1.00 93.57 216 A 1 
ATOM 1742 C CB  . THR A 1 216 ? -14.649 -0.745  4.405   1.00 94.09 216 A 1 
ATOM 1743 O OG1 . THR A 1 216 ? -13.469 -1.512  4.434   1.00 90.34 216 A 1 
ATOM 1744 C CG2 . THR A 1 216 ? -15.823 -1.698  4.596   1.00 89.19 216 A 1 
ATOM 1745 N N   . ILE A 1 217 ? -12.796 1.196   2.138   1.00 95.70 217 A 1 
ATOM 1746 C CA  . ILE A 1 217 ? -11.704 2.182   2.107   1.00 95.56 217 A 1 
ATOM 1747 C C   . ILE A 1 217 ? -12.194 3.637   2.099   1.00 95.75 217 A 1 
ATOM 1748 O O   . ILE A 1 217 ? -11.655 4.413   2.889   1.00 95.13 217 A 1 
ATOM 1749 C CB  . ILE A 1 217 ? -10.726 1.889   0.951   1.00 94.95 217 A 1 
ATOM 1750 C CG1 . ILE A 1 217 ? -9.951  0.573   1.169   1.00 92.21 217 A 1 
ATOM 1751 C CG2 . ILE A 1 217 ? -9.757  3.056   0.716   1.00 92.24 217 A 1 
ATOM 1752 C CD1 . ILE A 1 217 ? -8.987  0.549   2.361   1.00 84.29 217 A 1 
ATOM 1753 N N   . PRO A 1 218 ? -13.217 4.029   1.317   1.00 96.15 218 A 1 
ATOM 1754 C CA  . PRO A 1 218 ? -13.735 5.394   1.375   1.00 95.85 218 A 1 
ATOM 1755 C C   . PRO A 1 218 ? -14.179 5.803   2.785   1.00 95.76 218 A 1 
ATOM 1756 O O   . PRO A 1 218 ? -13.975 6.941   3.178   1.00 94.52 218 A 1 
ATOM 1757 C CB  . PRO A 1 218 ? -14.893 5.438   0.377   1.00 95.36 218 A 1 
ATOM 1758 C CG  . PRO A 1 218 ? -14.529 4.360   -0.637  1.00 94.44 218 A 1 
ATOM 1759 C CD  . PRO A 1 218 ? -13.893 3.293   0.253   1.00 95.93 218 A 1 
ATOM 1760 N N   . PHE A 1 219 ? -14.708 4.864   3.576   1.00 95.16 219 A 1 
ATOM 1761 C CA  . PHE A 1 219 ? -15.159 5.104   4.952   1.00 94.89 219 A 1 
ATOM 1762 C C   . PHE A 1 219 ? -14.007 5.092   5.967   1.00 95.20 219 A 1 
ATOM 1763 O O   . PHE A 1 219 ? -14.069 5.777   6.985   1.00 93.86 219 A 1 
ATOM 1764 C CB  . PHE A 1 219 ? -16.222 4.060   5.328   1.00 94.46 219 A 1 
ATOM 1765 C CG  . PHE A 1 219 ? -17.344 3.919   4.315   1.00 94.09 219 A 1 
ATOM 1766 C CD1 . PHE A 1 219 ? -18.297 4.943   4.168   1.00 90.49 219 A 1 
ATOM 1767 C CD2 . PHE A 1 219 ? -17.414 2.777   3.493   1.00 90.74 219 A 1 
ATOM 1768 C CE1 . PHE A 1 219 ? -19.314 4.827   3.204   1.00 89.05 219 A 1 
ATOM 1769 C CE2 . PHE A 1 219 ? -18.430 2.664   2.530   1.00 89.10 219 A 1 
ATOM 1770 C CZ  . PHE A 1 219 ? -19.383 3.689   2.383   1.00 89.85 219 A 1 
ATOM 1771 N N   . ALA A 1 220 ? -12.941 4.335   5.694   1.00 95.27 220 A 1 
ATOM 1772 C CA  . ALA A 1 220 ? -11.787 4.224   6.585   1.00 95.22 220 A 1 
ATOM 1773 C C   . ALA A 1 220 ? -10.724 5.312   6.362   1.00 95.34 220 A 1 
ATOM 1774 O O   . ALA A 1 220 ? -10.013 5.685   7.291   1.00 93.97 220 A 1 
ATOM 1775 C CB  . ALA A 1 220 ? -11.179 2.834   6.385   1.00 94.85 220 A 1 
ATOM 1776 N N   . ARG A 1 221 ? -10.576 5.775   5.122   1.00 95.63 221 A 1 
ATOM 1777 C CA  . ARG A 1 221 ? -9.481  6.670   4.706   1.00 95.55 221 A 1 
ATOM 1778 C C   . ARG A 1 221 ? -9.945  7.968   4.050   1.00 95.85 221 A 1 
ATOM 1779 O O   . ARG A 1 221 ? -9.113  8.826   3.770   1.00 94.78 221 A 1 
ATOM 1780 C CB  . ARG A 1 221 ? -8.506  5.898   3.804   1.00 95.26 221 A 1 
ATOM 1781 C CG  . ARG A 1 221 ? -7.731  4.829   4.591   1.00 93.49 221 A 1 
ATOM 1782 C CD  . ARG A 1 221 ? -6.704  4.121   3.701   1.00 93.17 221 A 1 
ATOM 1783 N NE  . ARG A 1 221 ? -5.765  3.317   4.517   1.00 90.95 221 A 1 
ATOM 1784 C CZ  . ARG A 1 221 ? -4.632  3.752   5.059   1.00 92.83 221 A 1 
ATOM 1785 N NH1 . ARG A 1 221 ? -4.164  4.947   4.866   1.00 84.07 221 A 1 
ATOM 1786 N NH2 . ARG A 1 221 ? -3.935  2.970   5.825   1.00 86.80 221 A 1 
ATOM 1787 N N   . GLY A 1 222 ? -11.232 8.129   3.830   1.00 95.39 222 A 1 
ATOM 1788 C CA  . GLY A 1 222 ? -11.794 9.328   3.220   1.00 95.37 222 A 1 
ATOM 1789 C C   . GLY A 1 222 ? -11.621 9.387   1.702   1.00 95.91 222 A 1 
ATOM 1790 O O   . GLY A 1 222 ? -11.352 8.381   1.035   1.00 95.25 222 A 1 
ATOM 1791 N N   . ARG A 1 223 ? -11.807 10.583  1.164   1.00 95.81 223 A 1 
ATOM 1792 C CA  . ARG A 1 223 ? -11.685 10.850  -0.274  1.00 95.94 223 A 1 
ATOM 1793 C C   . ARG A 1 223 ? -10.229 10.773  -0.735  1.00 96.56 223 A 1 
ATOM 1794 O O   . ARG A 1 223 ? -9.308  10.941  0.066   1.00 95.72 223 A 1 
ATOM 1795 C CB  . ARG A 1 223 ? -12.299 12.213  -0.619  1.00 94.97 223 A 1 
ATOM 1796 C CG  . ARG A 1 223 ? -13.825 12.212  -0.451  1.00 88.08 223 A 1 
ATOM 1797 C CD  . ARG A 1 223 ? -14.407 13.544  -0.922  1.00 82.07 223 A 1 
ATOM 1798 N NE  . ARG A 1 223 ? -15.882 13.547  -0.849  1.00 72.84 223 A 1 
ATOM 1799 C CZ  . ARG A 1 223 ? -16.673 14.549  -1.192  1.00 62.95 223 A 1 
ATOM 1800 N NH1 . ARG A 1 223 ? -16.203 15.685  -1.626  1.00 56.50 223 A 1 
ATOM 1801 N NH2 . ARG A 1 223 ? -17.970 14.426  -1.101  1.00 55.47 223 A 1 
ATOM 1802 N N   . SER A 1 224 ? -10.056 10.543  -2.032  1.00 96.34 224 A 1 
ATOM 1803 C CA  . SER A 1 224 ? -8.752  10.563  -2.689  1.00 96.61 224 A 1 
ATOM 1804 C C   . SER A 1 224 ? -8.063  11.914  -2.499  1.00 96.73 224 A 1 
ATOM 1805 O O   . SER A 1 224 ? -8.692  12.963  -2.654  1.00 95.96 224 A 1 
ATOM 1806 C CB  . SER A 1 224 ? -8.900  10.274  -4.178  1.00 96.21 224 A 1 
ATOM 1807 O OG  . SER A 1 224 ? -7.629  10.026  -4.729  1.00 94.31 224 A 1 
ATOM 1808 N N   . ARG A 1 225 ? -6.795  11.872  -2.117  1.00 97.12 225 A 1 
ATOM 1809 C CA  . ARG A 1 225 ? -5.941  13.042  -1.892  1.00 97.03 225 A 1 
ATOM 1810 C C   . ARG A 1 225 ? -4.475  12.648  -2.024  1.00 97.19 225 A 1 
ATOM 1811 O O   . ARG A 1 225 ? -4.107  11.500  -1.769  1.00 96.42 225 A 1 
ATOM 1812 C CB  . ARG A 1 225 ? -6.257  13.674  -0.521  1.00 96.19 225 A 1 
ATOM 1813 C CG  . ARG A 1 225 ? -5.928  12.740  0.650   1.00 94.75 225 A 1 
ATOM 1814 C CD  . ARG A 1 225 ? -6.569  13.227  1.944   1.00 94.63 225 A 1 
ATOM 1815 N NE  . ARG A 1 225 ? -6.191  12.347  3.059   1.00 92.80 225 A 1 
ATOM 1816 C CZ  . ARG A 1 225 ? -6.657  11.131  3.311   1.00 93.58 225 A 1 
ATOM 1817 N NH1 . ARG A 1 225 ? -7.621  10.587  2.625   1.00 84.95 225 A 1 
ATOM 1818 N NH2 . ARG A 1 225 ? -6.131  10.433  4.264   1.00 88.36 225 A 1 
ATOM 1819 N N   . ASN A 1 226 ? -3.640  13.610  -2.388  1.00 96.96 226 A 1 
ATOM 1820 C CA  . ASN A 1 226 ? -2.218  13.409  -2.640  1.00 96.99 226 A 1 
ATOM 1821 C C   . ASN A 1 226 ? -1.392  14.605  -2.159  1.00 96.86 226 A 1 
ATOM 1822 O O   . ASN A 1 226 ? -1.935  15.686  -1.905  1.00 95.48 226 A 1 
ATOM 1823 C CB  . ASN A 1 226 ? -2.023  13.122  -4.135  1.00 96.46 226 A 1 
ATOM 1824 C CG  . ASN A 1 226 ? -2.543  14.233  -5.021  1.00 96.11 226 A 1 
ATOM 1825 O OD1 . ASN A 1 226 ? -3.735  14.331  -5.287  1.00 88.68 226 A 1 
ATOM 1826 N ND2 . ASN A 1 226 ? -1.680  15.091  -5.496  1.00 90.03 226 A 1 
ATOM 1827 N N   . GLY A 1 227 ? -0.089  14.402  -2.013  1.00 95.04 227 A 1 
ATOM 1828 C CA  . GLY A 1 227 ? 0.875   15.498  -1.864  1.00 93.93 227 A 1 
ATOM 1829 C C   . GLY A 1 227 ? 1.257   16.094  -3.218  1.00 95.23 227 A 1 
ATOM 1830 O O   . GLY A 1 227 ? 0.871   15.561  -4.253  1.00 94.39 227 A 1 
ATOM 1831 N N   . SER A 1 228 ? 2.019   17.190  -3.212  1.00 96.13 228 A 1 
ATOM 1832 C CA  . SER A 1 228 ? 2.556   17.771  -4.448  1.00 96.46 228 A 1 
ATOM 1833 C C   . SER A 1 228 ? 3.703   16.934  -5.018  1.00 96.81 228 A 1 
ATOM 1834 O O   . SER A 1 228 ? 4.431   16.275  -4.264  1.00 96.32 228 A 1 
ATOM 1835 C CB  . SER A 1 228 ? 3.008   19.217  -4.219  1.00 95.93 228 A 1 
ATOM 1836 O OG  . SER A 1 228 ? 4.076   19.282  -3.286  1.00 93.54 228 A 1 
ATOM 1837 N N   . ILE A 1 229 ? 3.929   17.028  -6.331  1.00 97.27 229 A 1 
ATOM 1838 C CA  . ILE A 1 229 ? 5.079   16.395  -6.997  1.00 97.50 229 A 1 
ATOM 1839 C C   . ILE A 1 229 ? 6.386   16.838  -6.336  1.00 97.47 229 A 1 
ATOM 1840 O O   . ILE A 1 229 ? 7.224   15.997  -6.015  1.00 96.99 229 A 1 
ATOM 1841 C CB  . ILE A 1 229 ? 5.078   16.700  -8.513  1.00 97.38 229 A 1 
ATOM 1842 C CG1 . ILE A 1 229 ? 3.870   16.001  -9.171  1.00 96.41 229 A 1 
ATOM 1843 C CG2 . ILE A 1 229 ? 6.399   16.244  -9.164  1.00 96.45 229 A 1 
ATOM 1844 C CD1 . ILE A 1 229 ? 3.710   16.276  -10.662 1.00 95.05 229 A 1 
ATOM 1845 N N   . ALA A 1 230 ? 6.536   18.129  -6.037  1.00 96.92 230 A 1 
ATOM 1846 C CA  . ALA A 1 230 ? 7.716   18.664  -5.363  1.00 96.72 230 A 1 
ATOM 1847 C C   . ALA A 1 230 ? 7.995   17.965  -4.017  1.00 96.55 230 A 1 
ATOM 1848 O O   . ALA A 1 230 ? 9.137   17.604  -3.729  1.00 95.96 230 A 1 
ATOM 1849 C CB  . ALA A 1 230 ? 7.519   20.173  -5.183  1.00 96.46 230 A 1 
ATOM 1850 N N   . SER A 1 231 ? 6.949   17.714  -3.216  1.00 96.54 231 A 1 
ATOM 1851 C CA  . SER A 1 231 ? 7.072   16.985  -1.946  1.00 95.76 231 A 1 
ATOM 1852 C C   . SER A 1 231 ? 7.441   15.512  -2.151  1.00 95.92 231 A 1 
ATOM 1853 O O   . SER A 1 231 ? 8.217   14.960  -1.368  1.00 95.22 231 A 1 
ATOM 1854 C CB  . SER A 1 231 ? 5.762   17.093  -1.160  1.00 94.53 231 A 1 
ATOM 1855 O OG  . SER A 1 231 ? 5.836   16.386  0.069   1.00 84.42 231 A 1 
ATOM 1856 N N   . MET A 1 232 ? 6.910   14.861  -3.193  1.00 96.34 232 A 1 
ATOM 1857 C CA  . MET A 1 232 ? 7.247   13.467  -3.501  1.00 96.54 232 A 1 
ATOM 1858 C C   . MET A 1 232 ? 8.696   13.330  -3.977  1.00 96.96 232 A 1 
ATOM 1859 O O   . MET A 1 232 ? 9.417   12.444  -3.521  1.00 96.56 232 A 1 
ATOM 1860 C CB  . MET A 1 232 ? 6.291   12.898  -4.561  1.00 96.09 232 A 1 
ATOM 1861 C CG  . MET A 1 232 ? 4.816   12.857  -4.140  1.00 93.39 232 A 1 
ATOM 1862 S SD  . MET A 1 232 ? 4.444   11.948  -2.616  1.00 91.28 232 A 1 
ATOM 1863 C CE  . MET A 1 232 ? 4.283   13.318  -1.452  1.00 81.86 232 A 1 
ATOM 1864 N N   . VAL A 1 233 ? 9.151   14.239  -4.843  1.00 97.23 233 A 1 
ATOM 1865 C CA  . VAL A 1 233 ? 10.538  14.298  -5.324  1.00 97.40 233 A 1 
ATOM 1866 C C   . VAL A 1 233 ? 11.507  14.549  -4.171  1.00 97.40 233 A 1 
ATOM 1867 O O   . VAL A 1 233 ? 12.546  13.894  -4.094  1.00 97.16 233 A 1 
ATOM 1868 C CB  . VAL A 1 233 ? 10.670  15.383  -6.411  1.00 97.33 233 A 1 
ATOM 1869 C CG1 . VAL A 1 233 ? 12.127  15.708  -6.768  1.00 95.98 233 A 1 
ATOM 1870 C CG2 . VAL A 1 233 ? 9.974   14.929  -7.699  1.00 95.95 233 A 1 
ATOM 1871 N N   . GLN A 1 234 ? 11.164  15.448  -3.244  1.00 96.67 234 A 1 
ATOM 1872 C CA  . GLN A 1 234 ? 11.996  15.707  -2.069  1.00 96.23 234 A 1 
ATOM 1873 C C   . GLN A 1 234 ? 12.151  14.457  -1.188  1.00 95.95 234 A 1 
ATOM 1874 O O   . GLN A 1 234 ? 13.269  14.103  -0.824  1.00 95.68 234 A 1 
ATOM 1875 C CB  . GLN A 1 234 ? 11.419  16.906  -1.298  1.00 96.02 234 A 1 
ATOM 1876 C CG  . GLN A 1 234 ? 12.244  17.272  -0.056  1.00 90.09 234 A 1 
ATOM 1877 C CD  . GLN A 1 234 ? 13.710  17.558  -0.351  1.00 87.06 234 A 1 
ATOM 1878 O OE1 . GLN A 1 234 ? 14.101  18.031  -1.411  1.00 78.31 234 A 1 
ATOM 1879 N NE2 . GLN A 1 234 ? 14.574  17.253  0.591   1.00 74.09 234 A 1 
ATOM 1880 N N   . GLN A 1 235 ? 11.066  13.734  -0.920  1.00 95.68 235 A 1 
ATOM 1881 C CA  . GLN A 1 235 ? 11.125  12.478  -0.161  1.00 95.23 235 A 1 
ATOM 1882 C C   . GLN A 1 235 ? 11.925  11.388  -0.890  1.00 95.50 235 A 1 
ATOM 1883 O O   . GLN A 1 235 ? 12.651  10.625  -0.251  1.00 95.21 235 A 1 
ATOM 1884 C CB  . GLN A 1 235 ? 9.704   11.982  0.112   1.00 94.68 235 A 1 
ATOM 1885 C CG  . GLN A 1 235 ? 9.002   12.783  1.213   1.00 91.55 235 A 1 
ATOM 1886 C CD  . GLN A 1 235 ? 7.545   12.364  1.293   1.00 88.34 235 A 1 
ATOM 1887 O OE1 . GLN A 1 235 ? 7.153   11.429  1.968   1.00 79.77 235 A 1 
ATOM 1888 N NE2 . GLN A 1 235 ? 6.689   13.027  0.553   1.00 76.47 235 A 1 
ATOM 1889 N N   . ALA A 1 236 ? 11.837  11.314  -2.219  1.00 95.80 236 A 1 
ATOM 1890 C CA  . ALA A 1 236 ? 12.654  10.391  -3.001  1.00 96.26 236 A 1 
ATOM 1891 C C   . ALA A 1 236 ? 14.155  10.729  -2.905  1.00 96.47 236 A 1 
ATOM 1892 O O   . ALA A 1 236 ? 14.974  9.823   -2.763  1.00 96.40 236 A 1 
ATOM 1893 C CB  . ALA A 1 236 ? 12.145  10.389  -4.444  1.00 96.48 236 A 1 
ATOM 1894 N N   . ARG A 1 237 ? 14.520  12.021  -2.904  1.00 96.19 237 A 1 
ATOM 1895 C CA  . ARG A 1 237 ? 15.907  12.474  -2.683  1.00 95.96 237 A 1 
ATOM 1896 C C   . ARG A 1 237 ? 16.408  12.146  -1.278  1.00 95.06 237 A 1 
ATOM 1897 O O   . ARG A 1 237 ? 17.553  11.735  -1.128  1.00 94.51 237 A 1 
ATOM 1898 C CB  . ARG A 1 237 ? 16.022  13.985  -2.919  1.00 96.62 237 A 1 
ATOM 1899 C CG  . ARG A 1 237 ? 15.915  14.352  -4.400  1.00 95.66 237 A 1 
ATOM 1900 C CD  . ARG A 1 237 ? 15.881  15.874  -4.532  1.00 94.33 237 A 1 
ATOM 1901 N NE  . ARG A 1 237 ? 15.775  16.285  -5.942  1.00 91.06 237 A 1 
ATOM 1902 C CZ  . ARG A 1 237 ? 15.347  17.455  -6.384  1.00 87.22 237 A 1 
ATOM 1903 N NH1 . ARG A 1 237 ? 14.975  18.410  -5.574  1.00 81.72 237 A 1 
ATOM 1904 N NH2 . ARG A 1 237 ? 15.282  17.676  -7.668  1.00 83.40 237 A 1 
ATOM 1905 N N   . GLU A 1 238 ? 15.567  12.303  -0.264  1.00 94.59 238 A 1 
ATOM 1906 C CA  . GLU A 1 238 ? 15.887  11.907  1.113   1.00 93.51 238 A 1 
ATOM 1907 C C   . GLU A 1 238 ? 16.137  10.396  1.209   1.00 93.26 238 A 1 
ATOM 1908 O O   . GLU A 1 238 ? 17.170  9.983   1.729   1.00 92.19 238 A 1 
ATOM 1909 C CB  . GLU A 1 238 ? 14.758  12.345  2.058   1.00 92.82 238 A 1 
ATOM 1910 C CG  . GLU A 1 238 ? 14.752  13.867  2.262   1.00 90.37 238 A 1 
ATOM 1911 C CD  . GLU A 1 238 ? 13.476  14.417  2.908   1.00 88.02 238 A 1 
ATOM 1912 O OE1 . GLU A 1 238 ? 13.329  15.666  2.858   1.00 81.35 238 A 1 
ATOM 1913 O OE2 . GLU A 1 238 ? 12.640  13.625  3.400   1.00 82.00 238 A 1 
ATOM 1914 N N   . ALA A 1 239 ? 15.274  9.581   0.600   1.00 93.84 239 A 1 
ATOM 1915 C CA  . ALA A 1 239 ? 15.481  8.136   0.527   1.00 93.83 239 A 1 
ATOM 1916 C C   . ALA A 1 239 ? 16.786  7.766   -0.206  1.00 93.79 239 A 1 
ATOM 1917 O O   . ALA A 1 239 ? 17.510  6.874   0.237   1.00 93.03 239 A 1 
ATOM 1918 C CB  . ALA A 1 239 ? 14.259  7.504   -0.151  1.00 93.81 239 A 1 
ATOM 1919 N N   . ALA A 1 240 ? 17.122  8.467   -1.296  1.00 94.62 240 A 1 
ATOM 1920 C CA  . ALA A 1 240 ? 18.392  8.293   -2.001  1.00 94.61 240 A 1 
ATOM 1921 C C   . ALA A 1 240 ? 19.597  8.651   -1.116  1.00 94.03 240 A 1 
ATOM 1922 O O   . ALA A 1 240 ? 20.568  7.899   -1.066  1.00 93.30 240 A 1 
ATOM 1923 C CB  . ALA A 1 240 ? 18.374  9.138   -3.279  1.00 95.01 240 A 1 
ATOM 1924 N N   . ALA A 1 241 ? 19.523  9.764   -0.374  1.00 94.03 241 A 1 
ATOM 1925 C CA  . ALA A 1 241 ? 20.567  10.191  0.560   1.00 93.66 241 A 1 
ATOM 1926 C C   . ALA A 1 241 ? 20.771  9.200   1.723   1.00 92.48 241 A 1 
ATOM 1927 O O   . ALA A 1 241 ? 21.890  9.030   2.202   1.00 90.90 241 A 1 
ATOM 1928 C CB  . ALA A 1 241 ? 20.213  11.594  1.069   1.00 94.11 241 A 1 
ATOM 1929 N N   . GLU A 1 242 ? 19.713  8.496   2.133   1.00 92.12 242 A 1 
ATOM 1930 C CA  . GLU A 1 242 ? 19.764  7.396   3.107   1.00 90.91 242 A 1 
ATOM 1931 C C   . GLU A 1 242 ? 20.262  6.061   2.505   1.00 90.63 242 A 1 
ATOM 1932 O O   . GLU A 1 242 ? 20.306  5.036   3.193   1.00 88.65 242 A 1 
ATOM 1933 C CB  . GLU A 1 242 ? 18.381  7.229   3.758   1.00 89.58 242 A 1 
ATOM 1934 C CG  . GLU A 1 242 ? 17.987  8.397   4.683   1.00 86.65 242 A 1 
ATOM 1935 C CD  . GLU A 1 242 ? 16.580  8.224   5.294   1.00 83.84 242 A 1 
ATOM 1936 O OE1 . GLU A 1 242 ? 16.058  9.210   5.855   1.00 77.15 242 A 1 
ATOM 1937 O OE2 . GLU A 1 242 ? 16.036  7.088   5.265   1.00 77.14 242 A 1 
ATOM 1938 N N   . GLY A 1 243 ? 20.645  6.055   1.229   1.00 91.73 243 A 1 
ATOM 1939 C CA  . GLY A 1 243 ? 21.172  4.890   0.513   1.00 91.31 243 A 1 
ATOM 1940 C C   . GLY A 1 243 ? 20.105  3.997   -0.127  1.00 91.91 243 A 1 
ATOM 1941 O O   . GLY A 1 243 ? 20.426  2.895   -0.573  1.00 90.63 243 A 1 
ATOM 1942 N N   . GLY A 1 244 ? 18.848  4.430   -0.188  1.00 91.93 244 A 1 
ATOM 1943 C CA  . GLY A 1 244 ? 17.773  3.706   -0.862  1.00 92.22 244 A 1 
ATOM 1944 C C   . GLY A 1 244 ? 18.047  3.533   -2.357  1.00 93.02 244 A 1 
ATOM 1945 O O   . GLY A 1 244 ? 18.399  4.489   -3.038  1.00 92.43 244 A 1 
ATOM 1946 N N   . LYS A 1 245 ? 17.863  2.319   -2.878  1.00 93.84 245 A 1 
ATOM 1947 C CA  . LYS A 1 245 ? 18.068  1.996   -4.300  1.00 94.27 245 A 1 
ATOM 1948 C C   . LYS A 1 245 ? 16.771  1.739   -5.059  1.00 95.14 245 A 1 
ATOM 1949 O O   . LYS A 1 245 ? 16.708  1.990   -6.260  1.00 94.30 245 A 1 
ATOM 1950 C CB  . LYS A 1 245 ? 19.033  0.808   -4.426  1.00 93.23 245 A 1 
ATOM 1951 C CG  . LYS A 1 245 ? 20.475  1.123   -3.997  1.00 90.62 245 A 1 
ATOM 1952 C CD  . LYS A 1 245 ? 21.060  2.270   -4.831  1.00 85.92 245 A 1 
ATOM 1953 C CE  . LYS A 1 245 ? 22.552  2.488   -4.641  1.00 81.90 245 A 1 
ATOM 1954 N NZ  . LYS A 1 245 ? 23.011  3.527   -5.604  1.00 71.81 245 A 1 
ATOM 1955 N N   . GLU A 1 246 ? 15.738  1.285   -4.373  1.00 94.63 246 A 1 
ATOM 1956 C CA  . GLU A 1 246 ? 14.428  1.039   -4.966  1.00 94.99 246 A 1 
ATOM 1957 C C   . GLU A 1 246 ? 13.313  1.705   -4.152  1.00 95.08 246 A 1 
ATOM 1958 O O   . GLU A 1 246 ? 13.234  1.554   -2.933  1.00 94.13 246 A 1 
ATOM 1959 C CB  . GLU A 1 246 ? 14.208  -0.471  -5.159  1.00 94.53 246 A 1 
ATOM 1960 C CG  . GLU A 1 246 ? 12.903  -0.791  -5.900  1.00 93.02 246 A 1 
ATOM 1961 C CD  . GLU A 1 246 ? 12.790  -2.276  -6.298  1.00 92.60 246 A 1 
ATOM 1962 O OE1 . GLU A 1 246 ? 12.929  -2.598  -7.495  1.00 86.37 246 A 1 
ATOM 1963 O OE2 . GLU A 1 246 ? 12.482  -3.118  -5.433  1.00 87.30 246 A 1 
ATOM 1964 N N   . ILE A 1 247 ? 12.419  2.411   -4.856  1.00 95.56 247 A 1 
ATOM 1965 C CA  . ILE A 1 247 ? 11.210  3.002   -4.285  1.00 95.87 247 A 1 
ATOM 1966 C C   . ILE A 1 247 ? 9.982   2.359   -4.932  1.00 96.02 247 A 1 
ATOM 1967 O O   . ILE A 1 247 ? 9.811   2.365   -6.149  1.00 95.63 247 A 1 
ATOM 1968 C CB  . ILE A 1 247 ? 11.208  4.542   -4.416  1.00 95.81 247 A 1 
ATOM 1969 C CG1 . ILE A 1 247 ? 12.385  5.154   -3.619  1.00 95.06 247 A 1 
ATOM 1970 C CG2 . ILE A 1 247 ? 9.866   5.120   -3.926  1.00 95.14 247 A 1 
ATOM 1971 C CD1 . ILE A 1 247 ? 12.500  6.681   -3.715  1.00 93.77 247 A 1 
ATOM 1972 N N   . VAL A 1 248 ? 9.082   1.847   -4.104  1.00 95.30 248 A 1 
ATOM 1973 C CA  . VAL A 1 248 ? 7.762   1.391   -4.532  1.00 95.14 248 A 1 
ATOM 1974 C C   . VAL A 1 248 ? 6.750   2.502   -4.271  1.00 95.43 248 A 1 
ATOM 1975 O O   . VAL A 1 248 ? 6.508   2.865   -3.117  1.00 94.98 248 A 1 
ATOM 1976 C CB  . VAL A 1 248 ? 7.358   0.083   -3.833  1.00 94.41 248 A 1 
ATOM 1977 C CG1 . VAL A 1 248 ? 6.027   -0.437  -4.388  1.00 92.85 248 A 1 
ATOM 1978 C CG2 . VAL A 1 248 ? 8.412   -1.015  -4.015  1.00 92.86 248 A 1 
ATOM 1979 N N   . LEU A 1 249 ? 6.138   3.016   -5.333  1.00 96.12 249 A 1 
ATOM 1980 C CA  . LEU A 1 249 ? 5.034   3.967   -5.228  1.00 96.29 249 A 1 
ATOM 1981 C C   . LEU A 1 249 ? 3.813   3.245   -4.665  1.00 95.91 249 A 1 
ATOM 1982 O O   . LEU A 1 249 ? 3.382   2.221   -5.203  1.00 94.84 249 A 1 
ATOM 1983 C CB  . LEU A 1 249 ? 4.721   4.613   -6.589  1.00 96.45 249 A 1 
ATOM 1984 C CG  . LEU A 1 249 ? 5.915   5.253   -7.321  1.00 95.60 249 A 1 
ATOM 1985 C CD1 . LEU A 1 249 ? 5.401   6.040   -8.525  1.00 94.13 249 A 1 
ATOM 1986 C CD2 . LEU A 1 249 ? 6.719   6.200   -6.432  1.00 93.73 249 A 1 
ATOM 1987 N N   . THR A 1 250 ? 3.273   3.756   -3.572  1.00 95.46 250 A 1 
ATOM 1988 C CA  . THR A 1 250 ? 2.158   3.134   -2.858  1.00 95.05 250 A 1 
ATOM 1989 C C   . THR A 1 250 ? 1.036   4.128   -2.566  1.00 95.51 250 A 1 
ATOM 1990 O O   . THR A 1 250 ? 1.243   5.326   -2.386  1.00 94.44 250 A 1 
ATOM 1991 C CB  . THR A 1 250 ? 2.651   2.396   -1.598  1.00 93.27 250 A 1 
ATOM 1992 O OG1 . THR A 1 250 ? 1.621   1.584   -1.075  1.00 80.80 250 A 1 
ATOM 1993 C CG2 . THR A 1 250 ? 3.125   3.309   -0.472  1.00 82.78 250 A 1 
ATOM 1994 N N   . GLY A 1 251 ? -0.178  3.600   -2.523  1.00 95.60 251 A 1 
ATOM 1995 C CA  . GLY A 1 251 ? -1.403  4.334   -2.271  1.00 95.28 251 A 1 
ATOM 1996 C C   . GLY A 1 251 ? -2.589  3.382   -2.288  1.00 95.12 251 A 1 
ATOM 1997 O O   . GLY A 1 251 ? -2.423  2.163   -2.388  1.00 92.94 251 A 1 
ATOM 1998 N N   . VAL A 1 252 ? -3.792  3.935   -2.174  1.00 95.75 252 A 1 
ATOM 1999 C CA  . VAL A 1 252 ? -5.026  3.156   -2.353  1.00 95.36 252 A 1 
ATOM 2000 C C   . VAL A 1 252 ? -5.328  2.983   -3.838  1.00 94.87 252 A 1 
ATOM 2001 O O   . VAL A 1 252 ? -5.637  1.880   -4.275  1.00 90.17 252 A 1 
ATOM 2002 C CB  . VAL A 1 252 ? -6.201  3.826   -1.630  1.00 94.65 252 A 1 
ATOM 2003 C CG1 . VAL A 1 252 ? -7.524  3.102   -1.901  1.00 92.34 252 A 1 
ATOM 2004 C CG2 . VAL A 1 252 ? -5.970  3.836   -0.111  1.00 93.31 252 A 1 
ATOM 2005 N N   . ASN A 1 253 ? -5.225  4.076   -4.592  1.00 94.99 253 A 1 
ATOM 2006 C CA  . ASN A 1 253 ? -5.410  4.130   -6.037  1.00 95.31 253 A 1 
ATOM 2007 C C   . ASN A 1 253 ? -4.457  5.187   -6.610  1.00 95.83 253 A 1 
ATOM 2008 O O   . ASN A 1 253 ? -4.840  6.344   -6.767  1.00 93.57 253 A 1 
ATOM 2009 C CB  . ASN A 1 253 ? -6.885  4.445   -6.326  1.00 93.93 253 A 1 
ATOM 2010 C CG  . ASN A 1 253 ? -7.178  4.492   -7.811  1.00 91.79 253 A 1 
ATOM 2011 O OD1 . ASN A 1 253 ? -6.348  4.174   -8.648  1.00 87.28 253 A 1 
ATOM 2012 N ND2 . ASN A 1 253 ? -8.378  4.871   -8.175  1.00 87.36 253 A 1 
ATOM 2013 N N   . ILE A 1 254 ? -3.209  4.813   -6.856  1.00 95.14 254 A 1 
ATOM 2014 C CA  . ILE A 1 254 ? -2.157  5.792   -7.181  1.00 95.19 254 A 1 
ATOM 2015 C C   . ILE A 1 254 ? -2.392  6.529   -8.502  1.00 95.39 254 A 1 
ATOM 2016 O O   . ILE A 1 254 ? -1.944  7.658   -8.637  1.00 92.26 254 A 1 
ATOM 2017 C CB  . ILE A 1 254 ? -0.752  5.161   -7.151  1.00 93.61 254 A 1 
ATOM 2018 C CG1 . ILE A 1 254 ? -0.575  4.066   -8.221  1.00 87.56 254 A 1 
ATOM 2019 C CG2 . ILE A 1 254 ? -0.449  4.626   -5.735  1.00 87.55 254 A 1 
ATOM 2020 C CD1 . ILE A 1 254 ? 0.862   3.536   -8.304  1.00 86.12 254 A 1 
ATOM 2021 N N   . GLY A 1 255 ? -3.117  5.927   -9.438  1.00 94.93 255 A 1 
ATOM 2022 C CA  . GLY A 1 255 ? -3.482  6.584   -10.697 1.00 94.11 255 A 1 
ATOM 2023 C C   . GLY A 1 255 ? -4.459  7.752   -10.522 1.00 94.76 255 A 1 
ATOM 2024 O O   . GLY A 1 255 ? -4.565  8.589   -11.409 1.00 92.67 255 A 1 
ATOM 2025 N N   . ASP A 1 256 ? -5.128  7.843   -9.367  1.00 95.59 256 A 1 
ATOM 2026 C CA  . ASP A 1 256 ? -6.007  8.966   -8.992  1.00 95.25 256 A 1 
ATOM 2027 C C   . ASP A 1 256 ? -5.218  10.130  -8.341  1.00 95.54 256 A 1 
ATOM 2028 O O   . ASP A 1 256 ? -5.795  11.028  -7.731  1.00 92.33 256 A 1 
ATOM 2029 C CB  . ASP A 1 256 ? -7.138  8.414   -8.099  1.00 93.42 256 A 1 
ATOM 2030 C CG  . ASP A 1 256 ? -8.398  9.276   -8.021  1.00 90.95 256 A 1 
ATOM 2031 O OD1 . ASP A 1 256 ? -8.821  9.850   -9.046  1.00 85.28 256 A 1 
ATOM 2032 O OD2 . ASP A 1 256 ? -9.023  9.300   -6.935  1.00 85.27 256 A 1 
ATOM 2033 N N   . PHE A 1 257 ? -3.891  10.114  -8.448  1.00 95.66 257 A 1 
ATOM 2034 C CA  . PHE A 1 257 ? -3.025  11.222  -8.041  1.00 95.64 257 A 1 
ATOM 2035 C C   . PHE A 1 257 ? -3.405  12.510  -8.783  1.00 95.23 257 A 1 
ATOM 2036 O O   . PHE A 1 257 ? -3.683  12.474  -9.980  1.00 91.62 257 A 1 
ATOM 2037 C CB  . PHE A 1 257 ? -1.559  10.856  -8.313  1.00 95.29 257 A 1 
ATOM 2038 C CG  . PHE A 1 257 ? -0.555  11.899  -7.862  1.00 96.21 257 A 1 
ATOM 2039 C CD1 . PHE A 1 257 ? -0.263  13.010  -8.676  1.00 94.89 257 A 1 
ATOM 2040 C CD2 . PHE A 1 257 ? 0.089   11.765  -6.618  1.00 95.17 257 A 1 
ATOM 2041 C CE1 . PHE A 1 257 ? 0.656   13.984  -8.246  1.00 94.47 257 A 1 
ATOM 2042 C CE2 . PHE A 1 257 ? 1.013   12.735  -6.191  1.00 94.32 257 A 1 
ATOM 2043 C CZ  . PHE A 1 257 ? 1.295   13.847  -7.002  1.00 95.31 257 A 1 
ATOM 2044 N N   . GLY A 1 258 ? -3.400  13.632  -8.071  1.00 95.23 258 A 1 
ATOM 2045 C CA  . GLY A 1 258 ? -3.719  14.952  -8.619  1.00 94.65 258 A 1 
ATOM 2046 C C   . GLY A 1 258 ? -5.091  15.491  -8.245  1.00 95.10 258 A 1 
ATOM 2047 O O   . GLY A 1 258 ? -5.352  16.675  -8.450  1.00 92.25 258 A 1 
ATOM 2048 N N   . GLN A 1 259 ? -5.943  14.683  -7.619  1.00 94.84 259 A 1 
ATOM 2049 C CA  . GLN A 1 259 ? -7.296  15.107  -7.210  1.00 93.98 259 A 1 
ATOM 2050 C C   . GLN A 1 259 ? -7.316  16.355  -6.312  1.00 94.32 259 A 1 
ATOM 2051 O O   . GLN A 1 259 ? -8.280  17.112  -6.345  1.00 91.01 259 A 1 
ATOM 2052 C CB  . GLN A 1 259 ? -7.982  13.958  -6.455  1.00 92.23 259 A 1 
ATOM 2053 C CG  . GLN A 1 259 ? -8.364  12.799  -7.379  1.00 87.30 259 A 1 
ATOM 2054 C CD  . GLN A 1 259 ? -9.481  13.126  -8.356  1.00 86.13 259 A 1 
ATOM 2055 O OE1 . GLN A 1 259 ? -10.309 13.999  -8.163  1.00 78.70 259 A 1 
ATOM 2056 N NE2 . GLN A 1 259 ? -9.563  12.399  -9.450  1.00 75.22 259 A 1 
ATOM 2057 N N   . THR A 1 260 ? -6.275  16.559  -5.501  1.00 95.47 260 A 1 
ATOM 2058 C CA  . THR A 1 260 ? -6.185  17.705  -4.581  1.00 95.31 260 A 1 
ATOM 2059 C C   . THR A 1 260 ? -5.163  18.759  -4.994  1.00 95.67 260 A 1 
ATOM 2060 O O   . THR A 1 260 ? -5.199  19.859  -4.450  1.00 93.20 260 A 1 
ATOM 2061 C CB  . THR A 1 260 ? -5.902  17.253  -3.143  1.00 94.01 260 A 1 
ATOM 2062 O OG1 . THR A 1 260 ? -4.808  16.368  -3.071  1.00 89.79 260 A 1 
ATOM 2063 C CG2 . THR A 1 260 ? -7.108  16.527  -2.554  1.00 87.60 260 A 1 
ATOM 2064 N N   . THR A 1 261 ? -4.266  18.450  -5.924  1.00 95.46 261 A 1 
ATOM 2065 C CA  . THR A 1 261 ? -3.188  19.362  -6.347  1.00 95.47 261 A 1 
ATOM 2066 C C   . THR A 1 261 ? -3.354  19.870  -7.777  1.00 95.68 261 A 1 
ATOM 2067 O O   . THR A 1 261 ? -2.745  20.872  -8.128  1.00 93.41 261 A 1 
ATOM 2068 C CB  . THR A 1 261 ? -1.812  18.695  -6.202  1.00 94.91 261 A 1 
ATOM 2069 O OG1 . THR A 1 261 ? -1.773  17.507  -6.955  1.00 92.72 261 A 1 
ATOM 2070 C CG2 . THR A 1 261 ? -1.506  18.332  -4.748  1.00 91.16 261 A 1 
ATOM 2071 N N   . GLY A 1 262 ? -4.170  19.206  -8.598  1.00 95.37 262 A 1 
ATOM 2072 C CA  . GLY A 1 262 ? -4.293  19.493  -10.032 1.00 95.64 262 A 1 
ATOM 2073 C C   . GLY A 1 262 ? -3.139  18.954  -10.886 1.00 96.38 262 A 1 
ATOM 2074 O O   . GLY A 1 262 ? -3.182  19.077  -12.104 1.00 94.53 262 A 1 
ATOM 2075 N N   . GLU A 1 263 ? -2.128  18.344  -10.268 1.00 96.41 263 A 1 
ATOM 2076 C CA  . GLU A 1 263 ? -1.015  17.667  -10.942 1.00 96.37 263 A 1 
ATOM 2077 C C   . GLU A 1 263 ? -1.452  16.277  -11.440 1.00 96.39 263 A 1 
ATOM 2078 O O   . GLU A 1 263 ? -2.420  15.711  -10.943 1.00 94.22 263 A 1 
ATOM 2079 C CB  . GLU A 1 263 ? 0.157   17.529  -9.960  1.00 95.17 263 A 1 
ATOM 2080 C CG  . GLU A 1 263 ? 0.665   18.871  -9.397  1.00 94.02 263 A 1 
ATOM 2081 C CD  . GLU A 1 263 ? 1.653   18.675  -8.239  1.00 95.23 263 A 1 
ATOM 2082 O OE1 . GLU A 1 263 ? 2.729   19.315  -8.231  1.00 89.20 263 A 1 
ATOM 2083 O OE2 . GLU A 1 263 ? 1.338   17.902  -7.301  1.00 90.94 263 A 1 
ATOM 2084 N N   . SER A 1 264 ? -0.729  15.678  -12.390 1.00 96.69 264 A 1 
ATOM 2085 C CA  . SER A 1 264 ? -1.046  14.334  -12.892 1.00 96.66 264 A 1 
ATOM 2086 C C   . SER A 1 264 ? -0.085  13.262  -12.376 1.00 97.18 264 A 1 
ATOM 2087 O O   . SER A 1 264 ? 1.070   13.517  -12.032 1.00 96.59 264 A 1 
ATOM 2088 C CB  . SER A 1 264 ? -1.110  14.340  -14.425 1.00 95.45 264 A 1 
ATOM 2089 O OG  . SER A 1 264 ? 0.175   14.527  -14.964 1.00 92.44 264 A 1 
ATOM 2090 N N   . PHE A 1 265 ? -0.554  12.008  -12.351 1.00 96.56 265 A 1 
ATOM 2091 C CA  . PHE A 1 265 ? 0.313   10.867  -12.049 1.00 96.79 265 A 1 
ATOM 2092 C C   . PHE A 1 265 ? 1.435   10.715  -13.085 1.00 97.17 265 A 1 
ATOM 2093 O O   . PHE A 1 265 ? 2.555   10.370  -12.724 1.00 96.94 265 A 1 
ATOM 2094 C CB  . PHE A 1 265 ? -0.523  9.584   -11.953 1.00 96.47 265 A 1 
ATOM 2095 C CG  . PHE A 1 265 ? 0.299   8.366   -11.573 1.00 96.59 265 A 1 
ATOM 2096 C CD1 . PHE A 1 265 ? 0.561   7.354   -12.518 1.00 95.46 265 A 1 
ATOM 2097 C CD2 . PHE A 1 265 ? 0.848   8.266   -10.283 1.00 95.81 265 A 1 
ATOM 2098 C CE1 . PHE A 1 265 ? 1.363   6.251   -12.170 1.00 94.95 265 A 1 
ATOM 2099 C CE2 . PHE A 1 265 ? 1.656   7.166   -9.936  1.00 94.79 265 A 1 
ATOM 2100 C CZ  . PHE A 1 265 ? 1.913   6.157   -10.878 1.00 95.29 265 A 1 
ATOM 2101 N N   . PHE A 1 266 ? 1.168   11.040  -14.343 1.00 96.79 266 A 1 
ATOM 2102 C CA  . PHE A 1 266 ? 2.172   11.013  -15.404 1.00 97.16 266 A 1 
ATOM 2103 C C   . PHE A 1 266 ? 3.304   12.027  -15.162 1.00 97.46 266 A 1 
ATOM 2104 O O   . PHE A 1 266 ? 4.480   11.685  -15.248 1.00 97.13 266 A 1 
ATOM 2105 C CB  . PHE A 1 266 ? 1.491   11.251  -16.752 1.00 96.81 266 A 1 
ATOM 2106 C CG  . PHE A 1 266 ? 2.471   11.196  -17.903 1.00 96.74 266 A 1 
ATOM 2107 C CD1 . PHE A 1 266 ? 2.762   12.352  -18.644 1.00 94.62 266 A 1 
ATOM 2108 C CD2 . PHE A 1 266 ? 3.118   9.987   -18.208 1.00 94.93 266 A 1 
ATOM 2109 C CE1 . PHE A 1 266 ? 3.682   12.294  -19.700 1.00 93.88 266 A 1 
ATOM 2110 C CE2 . PHE A 1 266 ? 4.043   9.933   -19.260 1.00 93.92 266 A 1 
ATOM 2111 C CZ  . PHE A 1 266 ? 4.323   11.086  -20.010 1.00 94.67 266 A 1 
ATOM 2112 N N   . GLU A 1 267 ? 2.974   13.253  -14.761 1.00 97.25 267 A 1 
ATOM 2113 C CA  . GLU A 1 267 ? 3.983   14.251  -14.375 1.00 97.32 267 A 1 
ATOM 2114 C C   . GLU A 1 267 ? 4.791   13.806  -13.153 1.00 97.69 267 A 1 
ATOM 2115 O O   . GLU A 1 267 ? 6.007   14.019  -13.117 1.00 97.41 267 A 1 
ATOM 2116 C CB  . GLU A 1 267 ? 3.297   15.583  -14.069 1.00 96.96 267 A 1 
ATOM 2117 C CG  . GLU A 1 267 ? 2.765   16.277  -15.332 1.00 93.83 267 A 1 
ATOM 2118 C CD  . GLU A 1 267 ? 1.740   17.363  -14.991 1.00 91.15 267 A 1 
ATOM 2119 O OE1 . GLU A 1 267 ? 1.719   18.382  -15.707 1.00 81.16 267 A 1 
ATOM 2120 O OE2 . GLU A 1 267 ? 0.941   17.122  -14.054 1.00 82.94 267 A 1 
ATOM 2121 N N   . LEU A 1 268 ? 4.153   13.147  -12.177 1.00 97.23 268 A 1 
ATOM 2122 C CA  . LEU A 1 268 ? 4.841   12.595  -11.008 1.00 97.47 268 A 1 
ATOM 2123 C C   . LEU A 1 268 ? 5.903   11.569  -11.416 1.00 97.78 268 A 1 
ATOM 2124 O O   . LEU A 1 268 ? 7.047   11.689  -10.985 1.00 97.50 268 A 1 
ATOM 2125 C CB  . LEU A 1 268 ? 3.815   11.987  -10.033 1.00 97.29 268 A 1 
ATOM 2126 C CG  . LEU A 1 268 ? 4.450   11.230  -8.850  1.00 96.73 268 A 1 
ATOM 2127 C CD1 . LEU A 1 268 ? 5.254   12.146  -7.934  1.00 95.48 268 A 1 
ATOM 2128 C CD2 . LEU A 1 268 ? 3.371   10.542  -8.018  1.00 95.44 268 A 1 
ATOM 2129 N N   . ILE A 1 269 ? 5.558   10.571  -12.227 1.00 97.64 269 A 1 
ATOM 2130 C CA  . ILE A 1 269 ? 6.517   9.524   -12.609 1.00 97.58 269 A 1 
ATOM 2131 C C   . ILE A 1 269 ? 7.671   10.087  -13.447 1.00 97.79 269 A 1 
ATOM 2132 O O   . ILE A 1 269 ? 8.812   9.704   -13.215 1.00 97.49 269 A 1 
ATOM 2133 C CB  . ILE A 1 269 ? 5.843   8.293   -13.262 1.00 97.08 269 A 1 
ATOM 2134 C CG1 . ILE A 1 269 ? 5.150   8.621   -14.597 1.00 95.06 269 A 1 
ATOM 2135 C CG2 . ILE A 1 269 ? 4.880   7.629   -12.261 1.00 93.97 269 A 1 
ATOM 2136 C CD1 . ILE A 1 269 ? 4.594   7.405   -15.343 1.00 93.47 269 A 1 
ATOM 2137 N N   . ARG A 1 270 ? 7.413   11.059  -14.320 1.00 97.76 270 A 1 
ATOM 2138 C CA  . ARG A 1 270 ? 8.478   11.764  -15.044 1.00 97.79 270 A 1 
ATOM 2139 C C   . ARG A 1 270 ? 9.423   12.513  -14.108 1.00 97.82 270 A 1 
ATOM 2140 O O   . ARG A 1 270 ? 10.634  12.441  -14.274 1.00 97.35 270 A 1 
ATOM 2141 C CB  . ARG A 1 270 ? 7.889   12.769  -16.037 1.00 97.48 270 A 1 
ATOM 2142 C CG  . ARG A 1 270 ? 7.227   12.137  -17.252 1.00 93.55 270 A 1 
ATOM 2143 C CD  . ARG A 1 270 ? 6.831   13.128  -18.335 1.00 91.89 270 A 1 
ATOM 2144 N NE  . ARG A 1 270 ? 6.938   14.549  -17.948 1.00 82.64 270 A 1 
ATOM 2145 C CZ  . ARG A 1 270 ? 6.518   15.594  -18.622 1.00 77.09 270 A 1 
ATOM 2146 N NH1 . ARG A 1 270 ? 5.975   15.485  -19.804 1.00 68.90 270 A 1 
ATOM 2147 N NH2 . ARG A 1 270 ? 6.635   16.790  -18.104 1.00 64.82 270 A 1 
ATOM 2148 N N   . ALA A 1 271 ? 8.886   13.231  -13.131 1.00 97.85 271 A 1 
ATOM 2149 C CA  . ALA A 1 271 ? 9.703   13.972  -12.173 1.00 97.88 271 A 1 
ATOM 2150 C C   . ALA A 1 271 ? 10.539  13.041  -11.277 1.00 97.95 271 A 1 
ATOM 2151 O O   . ALA A 1 271 ? 11.680  13.359  -10.951 1.00 97.37 271 A 1 
ATOM 2152 C CB  . ALA A 1 271 ? 8.776   14.874  -11.354 1.00 97.82 271 A 1 
ATOM 2153 N N   . LEU A 1 272 ? 9.988   11.889  -10.897 1.00 97.98 272 A 1 
ATOM 2154 C CA  . LEU A 1 272 ? 10.704  10.879  -10.118 1.00 97.82 272 A 1 
ATOM 2155 C C   . LEU A 1 272 ? 11.811  10.193  -10.933 1.00 97.74 272 A 1 
ATOM 2156 O O   . LEU A 1 272 ? 12.873  9.925   -10.379 1.00 97.26 272 A 1 
ATOM 2157 C CB  . LEU A 1 272 ? 9.704   9.853   -9.568  1.00 97.71 272 A 1 
ATOM 2158 C CG  . LEU A 1 272 ? 8.787   10.374  -8.444  1.00 97.22 272 A 1 
ATOM 2159 C CD1 . LEU A 1 272 ? 7.759   9.296   -8.096  1.00 96.15 272 A 1 
ATOM 2160 C CD2 . LEU A 1 272 ? 9.559   10.714  -7.165  1.00 96.01 272 A 1 
ATOM 2161 N N   . ASP A 1 273 ? 11.613  9.962   -12.224 1.00 97.46 273 A 1 
ATOM 2162 C CA  . ASP A 1 273 ? 12.617  9.339   -13.104 1.00 97.52 273 A 1 
ATOM 2163 C C   . ASP A 1 273 ? 13.911  10.168  -13.223 1.00 97.32 273 A 1 
ATOM 2164 O O   . ASP A 1 273 ? 14.977  9.632   -13.521 1.00 95.72 273 A 1 
ATOM 2165 C CB  . ASP A 1 273 ? 11.996  9.092   -14.491 1.00 97.20 273 A 1 
ATOM 2166 C CG  . ASP A 1 273 ? 12.732  8.016   -15.301 1.00 96.84 273 A 1 
ATOM 2167 O OD1 . ASP A 1 273 ? 12.985  6.929   -14.737 1.00 93.82 273 A 1 
ATOM 2168 O OD2 . ASP A 1 273 ? 12.961  8.223   -16.509 1.00 93.89 273 A 1 
ATOM 2169 N N   . GLU A 1 274 ? 13.848  11.466  -12.906 1.00 97.13 274 A 1 
ATOM 2170 C CA  . GLU A 1 274 ? 15.006  12.369  -12.880 1.00 96.91 274 A 1 
ATOM 2171 C C   . GLU A 1 274 ? 15.700  12.458  -11.502 1.00 96.87 274 A 1 
ATOM 2172 O O   . GLU A 1 274 ? 16.679  13.185  -11.341 1.00 94.97 274 A 1 
ATOM 2173 C CB  . GLU A 1 274 ? 14.580  13.752  -13.401 1.00 96.66 274 A 1 
ATOM 2174 C CG  . GLU A 1 274 ? 14.061  13.743  -14.856 1.00 94.67 274 A 1 
ATOM 2175 C CD  . GLU A 1 274 ? 15.068  13.146  -15.869 1.00 92.36 274 A 1 
ATOM 2176 O OE1 . GLU A 1 274 ? 14.664  12.455  -16.826 1.00 83.26 274 A 1 
ATOM 2177 O OE2 . GLU A 1 274 ? 16.298  13.339  -15.719 1.00 83.83 274 A 1 
ATOM 2178 N N   . VAL A 1 275 ? 15.231  11.732  -10.490 1.00 97.24 275 A 1 
ATOM 2179 C CA  . VAL A 1 275 ? 15.855  11.737  -9.157  1.00 97.06 275 A 1 
ATOM 2180 C C   . VAL A 1 275 ? 17.100  10.853  -9.143  1.00 96.75 275 A 1 
ATOM 2181 O O   . VAL A 1 275 ? 17.017  9.625   -9.177  1.00 95.34 275 A 1 
ATOM 2182 C CB  . VAL A 1 275 ? 14.875  11.333  -8.045  1.00 96.66 275 A 1 
ATOM 2183 C CG1 . VAL A 1 275 ? 15.557  11.308  -6.668  1.00 94.97 275 A 1 
ATOM 2184 C CG2 . VAL A 1 275 ? 13.720  12.337  -7.953  1.00 95.15 275 A 1 
ATOM 2185 N N   . GLU A 1 276 ? 18.268  11.483  -9.025  1.00 96.23 276 A 1 
ATOM 2186 C CA  . GLU A 1 276 ? 19.546  10.784  -8.911  1.00 95.84 276 A 1 
ATOM 2187 C C   . GLU A 1 276 ? 19.671  9.984   -7.603  1.00 95.65 276 A 1 
ATOM 2188 O O   . GLU A 1 276 ? 19.100  10.335  -6.573  1.00 93.65 276 A 1 
ATOM 2189 C CB  . GLU A 1 276 ? 20.710  11.780  -9.061  1.00 94.94 276 A 1 
ATOM 2190 C CG  . GLU A 1 276 ? 20.799  12.425  -10.464 1.00 89.75 276 A 1 
ATOM 2191 C CD  . GLU A 1 276 ? 20.889  11.386  -11.590 1.00 83.62 276 A 1 
ATOM 2192 O OE1 . GLU A 1 276 ? 20.272  11.600  -12.658 1.00 73.59 276 A 1 
ATOM 2193 O OE2 . GLU A 1 276 ? 21.478  10.311  -11.357 1.00 73.67 276 A 1 
ATOM 2194 N N   . GLY A 1 277 ? 20.442  8.893   -7.648  1.00 95.01 277 A 1 
ATOM 2195 C CA  . GLY A 1 277 ? 20.687  8.004   -6.503  1.00 94.35 277 A 1 
ATOM 2196 C C   . GLY A 1 277 ? 19.676  6.865   -6.348  1.00 94.51 277 A 1 
ATOM 2197 O O   . GLY A 1 277 ? 20.034  5.826   -5.787  1.00 92.31 277 A 1 
ATOM 2198 N N   . ILE A 1 278 ? 18.460  7.003   -6.881  1.00 95.67 278 A 1 
ATOM 2199 C CA  . ILE A 1 278 ? 17.500  5.900   -6.995  1.00 95.85 278 A 1 
ATOM 2200 C C   . ILE A 1 278 ? 17.769  5.129   -8.295  1.00 95.98 278 A 1 
ATOM 2201 O O   . ILE A 1 278 ? 17.842  5.722   -9.367  1.00 94.94 278 A 1 
ATOM 2202 C CB  . ILE A 1 278 ? 16.044  6.404   -6.916  1.00 95.49 278 A 1 
ATOM 2203 C CG1 . ILE A 1 278 ? 15.756  7.174   -5.609  1.00 93.63 278 A 1 
ATOM 2204 C CG2 . ILE A 1 278 ? 15.037  5.248   -7.078  1.00 94.11 278 A 1 
ATOM 2205 C CD1 . ILE A 1 278 ? 16.036  6.393   -4.313  1.00 90.68 278 A 1 
ATOM 2206 N N   . GLU A 1 279 ? 17.900  3.814   -8.186  1.00 95.21 279 A 1 
ATOM 2207 C CA  . GLU A 1 279 ? 18.108  2.925   -9.336  1.00 95.13 279 A 1 
ATOM 2208 C C   . GLU A 1 279 ? 16.778  2.462   -9.945  1.00 95.86 279 A 1 
ATOM 2209 O O   . GLU A 1 279 ? 16.695  2.200   -11.142 1.00 94.75 279 A 1 
ATOM 2210 C CB  . GLU A 1 279 ? 18.897  1.679   -8.902  1.00 93.79 279 A 1 
ATOM 2211 C CG  . GLU A 1 279 ? 20.230  1.959   -8.199  1.00 88.88 279 A 1 
ATOM 2212 C CD  . GLU A 1 279 ? 21.314  2.603   -9.062  1.00 85.05 279 A 1 
ATOM 2213 O OE1 . GLU A 1 279 ? 22.269  3.132   -8.426  1.00 76.33 279 A 1 
ATOM 2214 O OE2 . GLU A 1 279 ? 21.221  2.502   -10.301 1.00 74.92 279 A 1 
ATOM 2215 N N   . ARG A 1 280 ? 15.744  2.302   -9.104  1.00 96.26 280 A 1 
ATOM 2216 C CA  . ARG A 1 280 ? 14.494  1.654   -9.513  1.00 96.55 280 A 1 
ATOM 2217 C C   . ARG A 1 280 ? 13.266  2.267   -8.855  1.00 96.67 280 A 1 
ATOM 2218 O O   . ARG A 1 280 ? 13.210  2.436   -7.639  1.00 96.02 280 A 1 
ATOM 2219 C CB  . ARG A 1 280 ? 14.554  0.158   -9.181  1.00 95.56 280 A 1 
ATOM 2220 C CG  . ARG A 1 280 ? 15.669  -0.576  -9.937  1.00 92.95 280 A 1 
ATOM 2221 C CD  . ARG A 1 280 ? 15.646  -2.065  -9.611  1.00 93.02 280 A 1 
ATOM 2222 N NE  . ARG A 1 280 ? 16.702  -2.771  -10.341 1.00 89.60 280 A 1 
ATOM 2223 C CZ  . ARG A 1 280 ? 16.943  -4.063  -10.280 1.00 89.05 280 A 1 
ATOM 2224 N NH1 . ARG A 1 280 ? 16.257  -4.854  -9.504  1.00 83.70 280 A 1 
ATOM 2225 N NH2 . ARG A 1 280 ? 17.888  -4.585  -11.006 1.00 80.06 280 A 1 
ATOM 2226 N N   . TYR A 1 281 ? 12.227  2.464   -9.665  1.00 97.15 281 A 1 
ATOM 2227 C CA  . TYR A 1 281 ? 10.864  2.693   -9.193  1.00 97.39 281 A 1 
ATOM 2228 C C   . TYR A 1 281 ? 9.944   1.553   -9.620  1.00 97.41 281 A 1 
ATOM 2229 O O   . TYR A 1 281 ? 10.074  1.004   -10.713 1.00 96.80 281 A 1 
ATOM 2230 C CB  . TYR A 1 281 ? 10.324  4.028   -9.697  1.00 97.45 281 A 1 
ATOM 2231 C CG  . TYR A 1 281 ? 11.017  5.227   -9.096  1.00 97.62 281 A 1 
ATOM 2232 C CD1 . TYR A 1 281 ? 10.600  5.725   -7.846  1.00 96.89 281 A 1 
ATOM 2233 C CD2 . TYR A 1 281 ? 12.084  5.839   -9.777  1.00 97.00 281 A 1 
ATOM 2234 C CE1 . TYR A 1 281 ? 11.250  6.833   -7.281  1.00 96.69 281 A 1 
ATOM 2235 C CE2 . TYR A 1 281 ? 12.736  6.944   -9.211  1.00 96.69 281 A 1 
ATOM 2236 C CZ  . TYR A 1 281 ? 12.323  7.444   -7.962  1.00 97.01 281 A 1 
ATOM 2237 O OH  . TYR A 1 281 ? 12.958  8.510   -7.418  1.00 96.20 281 A 1 
ATOM 2238 N N   . ARG A 1 282 ? 8.966   1.222   -8.780  1.00 96.55 282 A 1 
ATOM 2239 C CA  . ARG A 1 282 ? 7.872   0.299   -9.120  1.00 96.34 282 A 1 
ATOM 2240 C C   . ARG A 1 282 ? 6.520   0.937   -8.877  1.00 96.56 282 A 1 
ATOM 2241 O O   . ARG A 1 282 ? 6.281   1.527   -7.826  1.00 96.06 282 A 1 
ATOM 2242 C CB  . ARG A 1 282 ? 7.988   -1.023  -8.359  1.00 95.63 282 A 1 
ATOM 2243 C CG  . ARG A 1 282 ? 9.284   -1.758  -8.687  1.00 92.40 282 A 1 
ATOM 2244 C CD  . ARG A 1 282 ? 9.256   -3.170  -8.111  1.00 92.26 282 A 1 
ATOM 2245 N NE  . ARG A 1 282 ? 10.562  -3.803  -8.277  1.00 91.07 282 A 1 
ATOM 2246 C CZ  . ARG A 1 282 ? 11.035  -4.478  -9.311  1.00 92.61 282 A 1 
ATOM 2247 N NH1 . ARG A 1 282 ? 10.322  -4.809  -10.346 1.00 84.16 282 A 1 
ATOM 2248 N NH2 . ARG A 1 282 ? 12.285  -4.813  -9.302  1.00 86.79 282 A 1 
ATOM 2249 N N   . ILE A 1 283 ? 5.625   0.736   -9.830  1.00 95.99 283 A 1 
ATOM 2250 C CA  . ILE A 1 283 ? 4.218   1.129   -9.731  1.00 95.61 283 A 1 
ATOM 2251 C C   . ILE A 1 283 ? 3.452   -0.016  -9.062  1.00 94.88 283 A 1 
ATOM 2252 O O   . ILE A 1 283 ? 3.448   -1.144  -9.557  1.00 92.90 283 A 1 
ATOM 2253 C CB  . ILE A 1 283 ? 3.678   1.489   -11.135 1.00 95.15 283 A 1 
ATOM 2254 C CG1 . ILE A 1 283 ? 4.441   2.713   -11.700 1.00 93.95 283 A 1 
ATOM 2255 C CG2 . ILE A 1 283 ? 2.167   1.763   -11.077 1.00 94.00 283 A 1 
ATOM 2256 C CD1 . ILE A 1 283 ? 4.066   3.089   -13.137 1.00 91.81 283 A 1 
ATOM 2257 N N   . SER A 1 284 ? 2.806   0.253   -7.923  1.00 93.77 284 A 1 
ATOM 2258 C CA  . SER A 1 284 ? 2.047   -0.759  -7.187  1.00 91.67 284 A 1 
ATOM 2259 C C   . SER A 1 284 ? 0.577   -0.371  -7.078  1.00 88.88 284 A 1 
ATOM 2260 O O   . SER A 1 284 ? 0.242   0.509   -6.290  1.00 76.38 284 A 1 
ATOM 2261 C CB  . SER A 1 284 ? 2.670   -0.984  -5.803  1.00 88.52 284 A 1 
ATOM 2262 O OG  . SER A 1 284 ? 1.971   -1.989  -5.076  1.00 80.26 284 A 1 
ATOM 2263 N N   . SER A 1 285 ? -0.274  -1.109  -7.790  1.00 90.39 285 A 1 
ATOM 2264 C CA  . SER A 1 285 ? -1.736  -0.980  -7.816  1.00 89.24 285 A 1 
ATOM 2265 C C   . SER A 1 285 ? -2.235  0.308   -8.476  1.00 89.46 285 A 1 
ATOM 2266 O O   . SER A 1 285 ? -2.612  1.266   -7.803  1.00 82.27 285 A 1 
ATOM 2267 C CB  . SER A 1 285 ? -2.356  -1.193  -6.431  1.00 83.12 285 A 1 
ATOM 2268 O OG  . SER A 1 285 ? -1.914  -2.400  -5.847  1.00 74.90 285 A 1 
ATOM 2269 N N   . ILE A 1 286 ? -2.267  0.301   -9.807  1.00 94.35 286 A 1 
ATOM 2270 C CA  . ILE A 1 286 ? -2.914  1.333   -10.623 1.00 95.49 286 A 1 
ATOM 2271 C C   . ILE A 1 286 ? -4.162  0.750   -11.299 1.00 95.90 286 A 1 
ATOM 2272 O O   . ILE A 1 286 ? -4.120  -0.334  -11.871 1.00 94.43 286 A 1 
ATOM 2273 C CB  . ILE A 1 286 ? -1.912  1.972   -11.610 1.00 94.74 286 A 1 
ATOM 2274 C CG1 . ILE A 1 286 ? -2.569  3.161   -12.349 1.00 90.32 286 A 1 
ATOM 2275 C CG2 . ILE A 1 286 ? -1.323  0.950   -12.597 1.00 89.11 286 A 1 
ATOM 2276 C CD1 . ILE A 1 286 ? -1.568  4.067   -13.070 1.00 86.07 286 A 1 
ATOM 2277 N N   . GLU A 1 287 ? -5.281  1.463   -11.204 1.00 96.50 287 A 1 
ATOM 2278 C CA  . GLU A 1 287 ? -6.546  1.034   -11.803 1.00 96.58 287 A 1 
ATOM 2279 C C   . GLU A 1 287 ? -6.452  0.990   -13.340 1.00 96.89 287 A 1 
ATOM 2280 O O   . GLU A 1 287 ? -5.884  1.914   -13.925 1.00 95.59 287 A 1 
ATOM 2281 C CB  . GLU A 1 287 ? -7.650  2.004   -11.368 1.00 95.83 287 A 1 
ATOM 2282 C CG  . GLU A 1 287 ? -8.029  1.860   -9.884  1.00 91.68 287 A 1 
ATOM 2283 C CD  . GLU A 1 287 ? -8.945  0.667   -9.615  1.00 92.72 287 A 1 
ATOM 2284 O OE1 . GLU A 1 287 ? -8.922  0.082   -8.517  1.00 84.14 287 A 1 
ATOM 2285 O OE2 . GLU A 1 287 ? -9.793  0.350   -10.474 1.00 85.77 287 A 1 
ATOM 2286 N N   . PRO A 1 288 ? -7.033  -0.018  -14.020 1.00 97.33 288 A 1 
ATOM 2287 C CA  . PRO A 1 288 ? -6.925  -0.174  -15.477 1.00 97.31 288 A 1 
ATOM 2288 C C   . PRO A 1 288 ? -7.345  1.070   -16.262 1.00 97.34 288 A 1 
ATOM 2289 O O   . PRO A 1 288 ? -6.702  1.445   -17.237 1.00 95.35 288 A 1 
ATOM 2290 C CB  . PRO A 1 288 ? -7.834  -1.357  -15.836 1.00 96.36 288 A 1 
ATOM 2291 C CG  . PRO A 1 288 ? -7.912  -2.171  -14.556 1.00 94.30 288 A 1 
ATOM 2292 C CD  . PRO A 1 288 ? -7.776  -1.138  -13.446 1.00 96.99 288 A 1 
ATOM 2293 N N   . ASN A 1 289 ? -8.405  1.740   -15.820 1.00 96.88 289 A 1 
ATOM 2294 C CA  . ASN A 1 289 ? -8.923  2.951   -16.460 1.00 96.28 289 A 1 
ATOM 2295 C C   . ASN A 1 289 ? -8.073  4.210   -16.200 1.00 96.29 289 A 1 
ATOM 2296 O O   . ASN A 1 289 ? -8.321  5.238   -16.824 1.00 94.50 289 A 1 
ATOM 2297 C CB  . ASN A 1 289 ? -10.382 3.150   -16.020 1.00 95.55 289 A 1 
ATOM 2298 C CG  . ASN A 1 289 ? -10.488 3.470   -14.544 1.00 94.23 289 A 1 
ATOM 2299 O OD1 . ASN A 1 289 ? -10.343 2.617   -13.675 1.00 88.49 289 A 1 
ATOM 2300 N ND2 . ASN A 1 289 ? -10.736 4.710   -14.200 1.00 89.54 289 A 1 
ATOM 2301 N N   . LEU A 1 290 ? -7.102  4.143   -15.288 1.00 95.82 290 A 1 
ATOM 2302 C CA  . LEU A 1 290 ? -6.141  5.213   -15.002 1.00 95.40 290 A 1 
ATOM 2303 C C   . LEU A 1 290 ? -4.742  4.899   -15.552 1.00 95.85 290 A 1 
ATOM 2304 O O   . LEU A 1 290 ? -3.891  5.784   -15.611 1.00 94.70 290 A 1 
ATOM 2305 C CB  . LEU A 1 290 ? -6.100  5.473   -13.487 1.00 94.86 290 A 1 
ATOM 2306 C CG  . LEU A 1 290 ? -7.446  5.872   -12.855 1.00 93.39 290 A 1 
ATOM 2307 C CD1 . LEU A 1 290 ? -7.271  6.060   -11.351 1.00 90.67 290 A 1 
ATOM 2308 C CD2 . LEU A 1 290 ? -8.004  7.174   -13.431 1.00 91.46 290 A 1 
ATOM 2309 N N   . LEU A 1 291 ? -4.510  3.663   -15.985 1.00 95.94 291 A 1 
ATOM 2310 C CA  . LEU A 1 291 ? -3.297  3.256   -16.681 1.00 96.48 291 A 1 
ATOM 2311 C C   . LEU A 1 291 ? -3.404  3.655   -18.163 1.00 96.80 291 A 1 
ATOM 2312 O O   . LEU A 1 291 ? -3.922  2.905   -18.994 1.00 96.03 291 A 1 
ATOM 2313 C CB  . LEU A 1 291 ? -3.079  1.750   -16.451 1.00 96.26 291 A 1 
ATOM 2314 C CG  . LEU A 1 291 ? -1.795  1.210   -17.094 1.00 96.01 291 A 1 
ATOM 2315 C CD1 . LEU A 1 291 ? -0.537  1.901   -16.568 1.00 94.18 291 A 1 
ATOM 2316 C CD2 . LEU A 1 291 ? -1.683  -0.286  -16.801 1.00 94.24 291 A 1 
ATOM 2317 N N   . THR A 1 292 ? -2.948  4.858   -18.488 1.00 97.05 292 A 1 
ATOM 2318 C CA  . THR A 1 292 ? -2.955  5.367   -19.864 1.00 96.89 292 A 1 
ATOM 2319 C C   . THR A 1 292 ? -1.822  4.757   -20.689 1.00 97.24 292 A 1 
ATOM 2320 O O   . THR A 1 292 ? -0.810  4.313   -20.146 1.00 97.06 292 A 1 
ATOM 2321 C CB  . THR A 1 292 ? -2.878  6.899   -19.910 1.00 96.44 292 A 1 
ATOM 2322 O OG1 . THR A 1 292 ? -1.645  7.345   -19.407 1.00 94.09 292 A 1 
ATOM 2323 C CG2 . THR A 1 292 ? -3.983  7.560   -19.085 1.00 92.73 292 A 1 
ATOM 2324 N N   . ASP A 1 293 ? -1.974  4.763   -22.012 1.00 97.10 293 A 1 
ATOM 2325 C CA  . ASP A 1 293 ? -0.928  4.290   -22.927 1.00 97.17 293 A 1 
ATOM 2326 C C   . ASP A 1 293 ? 0.334   5.157   -22.815 1.00 97.50 293 A 1 
ATOM 2327 O O   . ASP A 1 293 ? 1.440   4.635   -22.864 1.00 96.86 293 A 1 
ATOM 2328 C CB  . ASP A 1 293 ? -1.471  4.254   -24.360 1.00 96.45 293 A 1 
ATOM 2329 C CG  . ASP A 1 293 ? -2.599  3.229   -24.573 1.00 95.09 293 A 1 
ATOM 2330 O OD1 . ASP A 1 293 ? -3.139  2.663   -23.581 1.00 91.62 293 A 1 
ATOM 2331 O OD2 . ASP A 1 293 ? -2.982  3.044   -25.742 1.00 91.16 293 A 1 
ATOM 2332 N N   . GLU A 1 294 ? 0.173   6.446   -22.522 1.00 97.19 294 A 1 
ATOM 2333 C CA  . GLU A 1 294 ? 1.274   7.368   -22.230 1.00 97.08 294 A 1 
ATOM 2334 C C   . GLU A 1 294 ? 2.113   6.917   -21.019 1.00 97.50 294 A 1 
ATOM 2335 O O   . GLU A 1 294 ? 3.341   6.957   -21.064 1.00 96.61 294 A 1 
ATOM 2336 C CB  . GLU A 1 294 ? 0.674   8.761   -21.994 1.00 95.74 294 A 1 
ATOM 2337 C CG  . GLU A 1 294 ? 1.736   9.860   -21.909 1.00 84.06 294 A 1 
ATOM 2338 C CD  . GLU A 1 294 ? 1.144   11.244  -21.610 1.00 84.43 294 A 1 
ATOM 2339 O OE1 . GLU A 1 294 ? 1.774   12.247  -22.021 1.00 75.07 294 A 1 
ATOM 2340 O OE2 . GLU A 1 294 ? 0.101   11.307  -20.919 1.00 77.16 294 A 1 
ATOM 2341 N N   . ILE A 1 295 ? 1.470   6.433   -19.948 1.00 97.46 295 A 1 
ATOM 2342 C CA  . ILE A 1 295 ? 2.170   5.875   -18.779 1.00 97.50 295 A 1 
ATOM 2343 C C   . ILE A 1 295 ? 2.912   4.591   -19.162 1.00 97.76 295 A 1 
ATOM 2344 O O   . ILE A 1 295 ? 4.058   4.404   -18.758 1.00 97.48 295 A 1 
ATOM 2345 C CB  . ILE A 1 295 ? 1.187   5.629   -17.606 1.00 97.17 295 A 1 
ATOM 2346 C CG1 . ILE A 1 295 ? 0.680   6.971   -17.032 1.00 96.23 295 A 1 
ATOM 2347 C CG2 . ILE A 1 295 ? 1.835   4.796   -16.478 1.00 96.41 295 A 1 
ATOM 2348 C CD1 . ILE A 1 295 ? -0.560  6.829   -16.137 1.00 93.88 295 A 1 
ATOM 2349 N N   . ILE A 1 296 ? 2.279   3.706   -19.931 1.00 97.67 296 A 1 
ATOM 2350 C CA  . ILE A 1 296 ? 2.880   2.440   -20.376 1.00 97.90 296 A 1 
ATOM 2351 C C   . ILE A 1 296 ? 4.113   2.717   -21.248 1.00 97.93 296 A 1 
ATOM 2352 O O   . ILE A 1 296 ? 5.184   2.167   -20.993 1.00 97.62 296 A 1 
ATOM 2353 C CB  . ILE A 1 296 ? 1.826   1.573   -21.110 1.00 97.90 296 A 1 
ATOM 2354 C CG1 . ILE A 1 296 ? 0.703   1.138   -20.136 1.00 97.34 296 A 1 
ATOM 2355 C CG2 . ILE A 1 296 ? 2.483   0.332   -21.739 1.00 97.32 296 A 1 
ATOM 2356 C CD1 . ILE A 1 296 ? -0.522  0.526   -20.829 1.00 95.94 296 A 1 
ATOM 2357 N N   . ASP A 1 297 ? 3.978   3.614   -22.216 1.00 97.84 297 A 1 
ATOM 2358 C CA  . ASP A 1 297 ? 5.055   4.003   -23.125 1.00 97.73 297 A 1 
ATOM 2359 C C   . ASP A 1 297 ? 6.196   4.696   -22.379 1.00 97.77 297 A 1 
ATOM 2360 O O   . ASP A 1 297 ? 7.367   4.421   -22.638 1.00 96.98 297 A 1 
ATOM 2361 C CB  . ASP A 1 297 ? 4.491   4.911   -24.230 1.00 97.22 297 A 1 
ATOM 2362 C CG  . ASP A 1 297 ? 3.565   4.168   -25.200 1.00 94.43 297 A 1 
ATOM 2363 O OD1 . ASP A 1 297 ? 3.554   2.915   -25.206 1.00 89.28 297 A 1 
ATOM 2364 O OD2 . ASP A 1 297 ? 2.883   4.814   -26.022 1.00 88.64 297 A 1 
ATOM 2365 N N   . PHE A 1 298 ? 5.877   5.538   -21.401 1.00 97.69 298 A 1 
ATOM 2366 C CA  . PHE A 1 298 ? 6.888   6.140   -20.538 1.00 97.79 298 A 1 
ATOM 2367 C C   . PHE A 1 298 ? 7.671   5.084   -19.752 1.00 97.91 298 A 1 
ATOM 2368 O O   . PHE A 1 298 ? 8.897   5.116   -19.762 1.00 97.47 298 A 1 
ATOM 2369 C CB  . PHE A 1 298 ? 6.235   7.152   -19.593 1.00 97.74 298 A 1 
ATOM 2370 C CG  . PHE A 1 298 ? 7.223   7.728   -18.602 1.00 97.71 298 A 1 
ATOM 2371 C CD1 . PHE A 1 298 ? 7.302   7.206   -17.299 1.00 96.54 298 A 1 
ATOM 2372 C CD2 . PHE A 1 298 ? 8.128   8.716   -19.022 1.00 96.88 298 A 1 
ATOM 2373 C CE1 . PHE A 1 298 ? 8.288   7.673   -16.418 1.00 96.16 298 A 1 
ATOM 2374 C CE2 . PHE A 1 298 ? 9.113   9.182   -18.142 1.00 96.08 298 A 1 
ATOM 2375 C CZ  . PHE A 1 298 ? 9.196   8.658   -16.839 1.00 96.25 298 A 1 
ATOM 2376 N N   . VAL A 1 299 ? 6.995   4.133   -19.109 1.00 97.66 299 A 1 
ATOM 2377 C CA  . VAL A 1 299 ? 7.665   3.057   -18.356 1.00 97.59 299 A 1 
ATOM 2378 C C   . VAL A 1 299 ? 8.590   2.245   -19.264 1.00 97.68 299 A 1 
ATOM 2379 O O   . VAL A 1 299 ? 9.703   1.936   -18.857 1.00 97.19 299 A 1 
ATOM 2380 C CB  . VAL A 1 299 ? 6.644   2.158   -17.632 1.00 97.28 299 A 1 
ATOM 2381 C CG1 . VAL A 1 299 ? 7.286   0.903   -17.019 1.00 95.97 299 A 1 
ATOM 2382 C CG2 . VAL A 1 299 ? 5.977   2.919   -16.479 1.00 96.11 299 A 1 
ATOM 2383 N N   . ALA A 1 300 ? 8.181   1.970   -20.499 1.00 97.53 300 A 1 
ATOM 2384 C CA  . ALA A 1 300 ? 8.993   1.226   -21.464 1.00 97.39 300 A 1 
ATOM 2385 C C   . ALA A 1 300 ? 10.314  1.924   -21.829 1.00 97.21 300 A 1 
ATOM 2386 O O   . ALA A 1 300 ? 11.295  1.251   -22.139 1.00 96.13 300 A 1 
ATOM 2387 C CB  . ALA A 1 300 ? 8.146   0.985   -22.717 1.00 97.11 300 A 1 
ATOM 2388 N N   . HIS A 1 301 ? 10.357  3.258   -21.782 1.00 97.21 301 A 1 
ATOM 2389 C CA  . HIS A 1 301 ? 11.522  4.066   -22.177 1.00 96.68 301 A 1 
ATOM 2390 C C   . HIS A 1 301 ? 12.185  4.808   -21.009 1.00 96.45 301 A 1 
ATOM 2391 O O   . HIS A 1 301 ? 13.128  5.574   -21.217 1.00 94.23 301 A 1 
ATOM 2392 C CB  . HIS A 1 301 ? 11.101  5.043   -23.277 1.00 96.22 301 A 1 
ATOM 2393 C CG  . HIS A 1 301 ? 10.539  4.373   -24.501 1.00 95.15 301 A 1 
ATOM 2394 N ND1 . HIS A 1 301 ? 9.212   4.126   -24.739 1.00 81.51 301 A 1 
ATOM 2395 C CD2 . HIS A 1 301 ? 11.235  3.880   -25.573 1.00 83.72 301 A 1 
ATOM 2396 C CE1 . HIS A 1 301 ? 9.104   3.496   -25.918 1.00 85.01 301 A 1 
ATOM 2397 N NE2 . HIS A 1 301 ? 10.312  3.332   -26.470 1.00 87.25 301 A 1 
ATOM 2398 N N   . SER A 1 302 ? 11.694  4.611   -19.790 1.00 96.42 302 A 1 
ATOM 2399 C CA  . SER A 1 302 ? 12.196  5.298   -18.601 1.00 96.08 302 A 1 
ATOM 2400 C C   . SER A 1 302 ? 13.598  4.824   -18.215 1.00 95.66 302 A 1 
ATOM 2401 O O   . SER A 1 302 ? 14.011  3.702   -18.519 1.00 93.82 302 A 1 
ATOM 2402 C CB  . SER A 1 302 ? 11.236  5.122   -17.427 1.00 94.89 302 A 1 
ATOM 2403 O OG  . SER A 1 302 ? 11.206  3.774   -17.011 1.00 88.25 302 A 1 
ATOM 2404 N N   . LYS A 1 303 ? 14.315  5.671   -17.487 1.00 94.51 303 A 1 
ATOM 2405 C CA  . LYS A 1 303 ? 15.638  5.346   -16.940 1.00 93.08 303 A 1 
ATOM 2406 C C   . LYS A 1 303 ? 15.532  4.400   -15.746 1.00 93.77 303 A 1 
ATOM 2407 O O   . LYS A 1 303 ? 16.401  3.553   -15.553 1.00 91.32 303 A 1 
ATOM 2408 C CB  . LYS A 1 303 ? 16.351  6.639   -16.513 1.00 90.35 303 A 1 
ATOM 2409 C CG  . LYS A 1 303 ? 16.517  7.680   -17.631 1.00 86.81 303 A 1 
ATOM 2410 C CD  . LYS A 1 303 ? 16.989  9.012   -17.031 1.00 84.09 303 A 1 
ATOM 2411 C CE  . LYS A 1 303 ? 16.988  10.139  -18.060 1.00 77.79 303 A 1 
ATOM 2412 N NZ  . LYS A 1 303 ? 17.106  11.464  -17.392 1.00 69.85 303 A 1 
ATOM 2413 N N   . ARG A 1 304 ? 14.496  4.576   -14.927 1.00 96.05 304 A 1 
ATOM 2414 C CA  . ARG A 1 304 ? 14.414  3.982   -13.584 1.00 96.13 304 A 1 
ATOM 2415 C C   . ARG A 1 304 ? 13.108  3.244   -13.289 1.00 96.49 304 A 1 
ATOM 2416 O O   . ARG A 1 304 ? 13.087  2.427   -12.367 1.00 95.21 304 A 1 
ATOM 2417 C CB  . ARG A 1 304 ? 14.663  5.075   -12.531 1.00 95.40 304 A 1 
ATOM 2418 C CG  . ARG A 1 304 ? 16.036  5.758   -12.692 1.00 93.59 304 A 1 
ATOM 2419 C CD  . ARG A 1 304 ? 16.259  6.815   -11.614 1.00 92.20 304 A 1 
ATOM 2420 N NE  . ARG A 1 304 ? 17.583  7.452   -11.748 1.00 89.70 304 A 1 
ATOM 2421 C CZ  . ARG A 1 304 ? 17.885  8.539   -12.443 1.00 87.77 304 A 1 
ATOM 2422 N NH1 . ARG A 1 304 ? 17.008  9.212   -13.133 1.00 79.43 304 A 1 
ATOM 2423 N NH2 . ARG A 1 304 ? 19.095  8.986   -12.462 1.00 81.16 304 A 1 
ATOM 2424 N N   . PHE A 1 305 ? 12.026  3.480   -14.022 1.00 97.25 305 A 1 
ATOM 2425 C CA  . PHE A 1 305 ? 10.785  2.730   -13.831 1.00 97.49 305 A 1 
ATOM 2426 C C   . PHE A 1 305 ? 10.907  1.314   -14.390 1.00 97.55 305 A 1 
ATOM 2427 O O   . PHE A 1 305 ? 11.281  1.103   -15.538 1.00 96.59 305 A 1 
ATOM 2428 C CB  . PHE A 1 305 ? 9.568   3.477   -14.384 1.00 97.40 305 A 1 
ATOM 2429 C CG  . PHE A 1 305 ? 9.066   4.537   -13.426 1.00 97.61 305 A 1 
ATOM 2430 C CD1 . PHE A 1 305 ? 8.019   4.243   -12.533 1.00 96.79 305 A 1 
ATOM 2431 C CD2 . PHE A 1 305 ? 9.694   5.792   -13.374 1.00 96.85 305 A 1 
ATOM 2432 C CE1 . PHE A 1 305 ? 7.606   5.198   -11.594 1.00 96.56 305 A 1 
ATOM 2433 C CE2 . PHE A 1 305 ? 9.288   6.744   -12.430 1.00 96.45 305 A 1 
ATOM 2434 C CZ  . PHE A 1 305 ? 8.245   6.447   -11.539 1.00 96.99 305 A 1 
ATOM 2435 N N   . MET A 1 306 ? 10.618  0.345   -13.556 1.00 97.31 306 A 1 
ATOM 2436 C CA  . MET A 1 306 ? 10.772  -1.065  -13.900 1.00 97.37 306 A 1 
ATOM 2437 C C   . MET A 1 306 ? 9.564   -1.583  -14.691 1.00 97.55 306 A 1 
ATOM 2438 O O   . MET A 1 306 ? 8.444   -1.139  -14.417 1.00 97.23 306 A 1 
ATOM 2439 C CB  . MET A 1 306 ? 10.986  -1.885  -12.621 1.00 97.06 306 A 1 
ATOM 2440 C CG  . MET A 1 306 ? 12.281  -1.509  -11.876 1.00 95.90 306 A 1 
ATOM 2441 S SD  . MET A 1 306 ? 13.835  -1.801  -12.770 1.00 94.98 306 A 1 
ATOM 2442 C CE  . MET A 1 306 ? 14.161  -0.162  -13.464 1.00 87.76 306 A 1 
ATOM 2443 N N   . PRO A 1 307 ? 9.753   -2.559  -15.597 1.00 97.28 307 A 1 
ATOM 2444 C CA  . PRO A 1 307 ? 8.674   -3.214  -16.339 1.00 97.32 307 A 1 
ATOM 2445 C C   . PRO A 1 307 ? 7.864   -4.139  -15.415 1.00 97.45 307 A 1 
ATOM 2446 O O   . PRO A 1 307 ? 7.849   -5.362  -15.541 1.00 96.49 307 A 1 
ATOM 2447 C CB  . PRO A 1 307 ? 9.376   -3.932  -17.500 1.00 96.77 307 A 1 
ATOM 2448 C CG  . PRO A 1 307 ? 10.717  -4.324  -16.895 1.00 95.31 307 A 1 
ATOM 2449 C CD  . PRO A 1 307 ? 11.038  -3.125  -16.002 1.00 97.22 307 A 1 
ATOM 2450 N N   . HIS A 1 308 ? 7.246   -3.538  -14.413 1.00 97.20 308 A 1 
ATOM 2451 C CA  . HIS A 1 308 ? 6.472   -4.188  -13.368 1.00 97.00 308 A 1 
ATOM 2452 C C   . HIS A 1 308 ? 5.157   -3.435  -13.156 1.00 96.70 308 A 1 
ATOM 2453 O O   . HIS A 1 308 ? 5.142   -2.294  -12.683 1.00 94.52 308 A 1 
ATOM 2454 C CB  . HIS A 1 308 ? 7.300   -4.268  -12.085 1.00 95.97 308 A 1 
ATOM 2455 C CG  . HIS A 1 308 ? 6.490   -4.678  -10.877 1.00 94.65 308 A 1 
ATOM 2456 N ND1 . HIS A 1 308 ? 5.751   -3.825  -10.081 1.00 84.91 308 A 1 
ATOM 2457 C CD2 . HIS A 1 308 ? 6.321   -5.942  -10.384 1.00 85.18 308 A 1 
ATOM 2458 C CE1 . HIS A 1 308 ? 5.142   -4.562  -9.140  1.00 86.67 308 A 1 
ATOM 2459 N NE2 . HIS A 1 308 ? 5.471   -5.859  -9.281  1.00 87.87 308 A 1 
ATOM 2460 N N   . PHE A 1 309 ? 4.061   -4.105  -13.437 1.00 96.66 309 A 1 
ATOM 2461 C CA  . PHE A 1 309 ? 2.717   -3.567  -13.282 1.00 96.49 309 A 1 
ATOM 2462 C C   . PHE A 1 309 ? 1.924   -4.410  -12.295 1.00 96.64 309 A 1 
ATOM 2463 O O   . PHE A 1 309 ? 1.970   -5.637  -12.318 1.00 95.62 309 A 1 
ATOM 2464 C CB  . PHE A 1 309 ? 2.029   -3.483  -14.644 1.00 96.13 309 A 1 
ATOM 2465 C CG  . PHE A 1 309 ? 2.718   -2.525  -15.593 1.00 96.34 309 A 1 
ATOM 2466 C CD1 . PHE A 1 309 ? 2.344   -1.169  -15.628 1.00 94.64 309 A 1 
ATOM 2467 C CD2 . PHE A 1 309 ? 3.761   -2.984  -16.422 1.00 94.97 309 A 1 
ATOM 2468 C CE1 . PHE A 1 309 ? 2.996   -0.281  -16.491 1.00 94.02 309 A 1 
ATOM 2469 C CE2 . PHE A 1 309 ? 4.418   -2.093  -17.283 1.00 93.90 309 A 1 
ATOM 2470 C CZ  . PHE A 1 309 ? 4.036   -0.744  -17.321 1.00 94.79 309 A 1 
ATOM 2471 N N   . HIS A 1 310 ? 1.183   -3.736  -11.438 1.00 96.49 310 A 1 
ATOM 2472 C CA  . HIS A 1 310 ? 0.242   -4.367  -10.527 1.00 96.28 310 A 1 
ATOM 2473 C C   . HIS A 1 310 ? -1.126  -3.734  -10.773 1.00 96.56 310 A 1 
ATOM 2474 O O   . HIS A 1 310 ? -1.319  -2.551  -10.484 1.00 94.81 310 A 1 
ATOM 2475 C CB  . HIS A 1 310 ? 0.744   -4.208  -9.092  1.00 94.46 310 A 1 
ATOM 2476 C CG  . HIS A 1 310 ? 0.007   -5.066  -8.106  1.00 87.47 310 A 1 
ATOM 2477 N ND1 . HIS A 1 310 ? 0.592   -6.066  -7.346  1.00 72.66 310 A 1 
ATOM 2478 C CD2 . HIS A 1 310 ? -1.314  -5.005  -7.796  1.00 73.28 310 A 1 
ATOM 2479 C CE1 . HIS A 1 310 ? -0.370  -6.589  -6.590  1.00 71.28 310 A 1 
ATOM 2480 N NE2 . HIS A 1 310 ? -1.543  -5.977  -6.837  1.00 72.84 310 A 1 
ATOM 2481 N N   . ILE A 1 311 ? -2.039  -4.502  -11.354 1.00 96.90 311 A 1 
ATOM 2482 C CA  . ILE A 1 311 ? -3.285  -3.982  -11.921 1.00 97.13 311 A 1 
ATOM 2483 C C   . ILE A 1 311 ? -4.474  -4.736  -11.311 1.00 97.26 311 A 1 
ATOM 2484 O O   . ILE A 1 311 ? -4.588  -5.948  -11.498 1.00 96.59 311 A 1 
ATOM 2485 C CB  . ILE A 1 311 ? -3.284  -4.077  -13.469 1.00 96.69 311 A 1 
ATOM 2486 C CG1 . ILE A 1 311 ? -1.950  -3.606  -14.104 1.00 93.03 311 A 1 
ATOM 2487 C CG2 . ILE A 1 311 ? -4.453  -3.235  -14.008 1.00 91.62 311 A 1 
ATOM 2488 C CD1 . ILE A 1 311 ? -1.895  -3.753  -15.625 1.00 89.93 311 A 1 
ATOM 2489 N N   . PRO A 1 312 ? -5.378  -4.071  -10.592 1.00 97.52 312 A 1 
ATOM 2490 C CA  . PRO A 1 312 ? -6.552  -4.729  -10.043 1.00 97.29 312 A 1 
ATOM 2491 C C   . PRO A 1 312 ? -7.585  -5.019  -11.141 1.00 97.52 312 A 1 
ATOM 2492 O O   . PRO A 1 312 ? -8.183  -4.090  -11.687 1.00 96.12 312 A 1 
ATOM 2493 C CB  . PRO A 1 312 ? -7.070  -3.773  -8.968  1.00 95.74 312 A 1 
ATOM 2494 C CG  . PRO A 1 312 ? -6.612  -2.403  -9.443  1.00 92.83 312 A 1 
ATOM 2495 C CD  . PRO A 1 312 ? -5.288  -2.691  -10.140 1.00 96.36 312 A 1 
ATOM 2496 N N   . LEU A 1 313 ? -7.841  -6.294  -11.418 1.00 96.61 313 A 1 
ATOM 2497 C CA  . LEU A 1 313 ? -8.951  -6.735  -12.269 1.00 96.53 313 A 1 
ATOM 2498 C C   . LEU A 1 313 ? -10.224 -6.931  -11.440 1.00 96.10 313 A 1 
ATOM 2499 O O   . LEU A 1 313 ? -11.300 -6.504  -11.842 1.00 92.75 313 A 1 
ATOM 2500 C CB  . LEU A 1 313 ? -8.544  -8.025  -13.004 1.00 96.31 313 A 1 
ATOM 2501 C CG  . LEU A 1 313 ? -9.678  -8.683  -13.817 1.00 96.14 313 A 1 
ATOM 2502 C CD1 . LEU A 1 313 ? -10.207 -7.782  -14.930 1.00 94.16 313 A 1 
ATOM 2503 C CD2 . LEU A 1 313 ? -9.170  -9.983  -14.444 1.00 94.66 313 A 1 
ATOM 2504 N N   . GLN A 1 314 ? -10.088 -7.532  -10.264 1.00 96.64 314 A 1 
ATOM 2505 C CA  . GLN A 1 314 ? -11.149 -7.934  -9.334  1.00 96.69 314 A 1 
ATOM 2506 C C   . GLN A 1 314 ? -11.996 -9.113  -9.822  1.00 97.04 314 A 1 
ATOM 2507 O O   . GLN A 1 314 ? -12.161 -10.054 -9.059  1.00 94.98 314 A 1 
ATOM 2508 C CB  . GLN A 1 314 ? -12.011 -6.747  -8.871  1.00 95.47 314 A 1 
ATOM 2509 C CG  . GLN A 1 314 ? -11.203 -5.501  -8.463  1.00 92.57 314 A 1 
ATOM 2510 C CD  . GLN A 1 314 ? -10.224 -5.723  -7.317  1.00 90.35 314 A 1 
ATOM 2511 O OE1 . GLN A 1 314 ? -10.187 -6.728  -6.636  1.00 82.39 314 A 1 
ATOM 2512 N NE2 . GLN A 1 314 ? -9.378  -4.758  -7.025  1.00 79.96 314 A 1 
ATOM 2513 N N   . SER A 1 315 ? -12.499 -9.112  -11.059 1.00 97.59 315 A 1 
ATOM 2514 C CA  . SER A 1 315 ? -13.187 -10.259 -11.668 1.00 97.83 315 A 1 
ATOM 2515 C C   . SER A 1 315 ? -12.977 -10.276 -13.181 1.00 98.01 315 A 1 
ATOM 2516 O O   . SER A 1 315 ? -12.905 -9.222  -13.799 1.00 97.46 315 A 1 
ATOM 2517 C CB  . SER A 1 315 ? -14.685 -10.202 -11.367 1.00 97.64 315 A 1 
ATOM 2518 O OG  . SER A 1 315 ? -15.316 -11.359 -11.889 1.00 96.25 315 A 1 
ATOM 2519 N N   . GLY A 1 316 ? -12.917 -11.461 -13.780 1.00 98.00 316 A 1 
ATOM 2520 C CA  . GLY A 1 316 ? -12.891 -11.635 -15.233 1.00 98.11 316 A 1 
ATOM 2521 C C   . GLY A 1 316 ? -14.280 -11.758 -15.871 1.00 98.35 316 A 1 
ATOM 2522 O O   . GLY A 1 316 ? -14.370 -12.241 -16.990 1.00 97.62 316 A 1 
ATOM 2523 N N   . SER A 1 317 ? -15.349 -11.370 -15.177 1.00 98.38 317 A 1 
ATOM 2524 C CA  . SER A 1 317 ? -16.712 -11.295 -15.719 1.00 98.42 317 A 1 
ATOM 2525 C C   . SER A 1 317 ? -17.248 -9.871  -15.615 1.00 98.50 317 A 1 
ATOM 2526 O O   . SER A 1 317 ? -17.249 -9.281  -14.530 1.00 98.16 317 A 1 
ATOM 2527 C CB  . SER A 1 317 ? -17.645 -12.260 -14.986 1.00 98.07 317 A 1 
ATOM 2528 O OG  . SER A 1 317 ? -18.989 -12.046 -15.388 1.00 96.12 317 A 1 
ATOM 2529 N N   . ASP A 1 318 ? -17.748 -9.345  -16.726 1.00 98.53 318 A 1 
ATOM 2530 C CA  . ASP A 1 318 ? -18.313 -7.993  -16.783 1.00 98.54 318 A 1 
ATOM 2531 C C   . ASP A 1 318 ? -19.562 -7.830  -15.908 1.00 98.53 318 A 1 
ATOM 2532 O O   . ASP A 1 318 ? -19.762 -6.769  -15.306 1.00 98.02 318 A 1 
ATOM 2533 C CB  . ASP A 1 318 ? -18.634 -7.624  -18.240 1.00 98.34 318 A 1 
ATOM 2534 C CG  . ASP A 1 318 ? -17.388 -7.288  -19.062 1.00 98.07 318 A 1 
ATOM 2535 O OD1 . ASP A 1 318 ? -16.346 -6.958  -18.454 1.00 95.94 318 A 1 
ATOM 2536 O OD2 . ASP A 1 318 ? -17.486 -7.313  -20.302 1.00 96.11 318 A 1 
ATOM 2537 N N   . GLU A 1 319 ? -20.370 -8.878  -15.773 1.00 98.34 319 A 1 
ATOM 2538 C CA  . GLU A 1 319 ? -21.520 -8.874  -14.865 1.00 98.18 319 A 1 
ATOM 2539 C C   . GLU A 1 319 ? -21.068 -8.704  -13.407 1.00 98.27 319 A 1 
ATOM 2540 O O   . GLU A 1 319 ? -21.584 -7.852  -12.675 1.00 97.75 319 A 1 
ATOM 2541 C CB  . GLU A 1 319 ? -22.317 -10.179 -15.032 1.00 97.75 319 A 1 
ATOM 2542 C CG  . GLU A 1 319 ? -23.141 -10.246 -16.331 1.00 87.62 319 A 1 
ATOM 2543 C CD  . GLU A 1 319 ? -24.359 -9.318  -16.291 1.00 83.72 319 A 1 
ATOM 2544 O OE1 . GLU A 1 319 ? -24.412 -8.375  -17.139 1.00 72.67 319 A 1 
ATOM 2545 O OE2 . GLU A 1 319 ? -25.197 -9.486  -15.393 1.00 74.33 319 A 1 
ATOM 2546 N N   . VAL A 1 320 ? -20.036 -9.434  -12.988 1.00 98.26 320 A 1 
ATOM 2547 C CA  . VAL A 1 320 ? -19.482 -9.307  -11.634 1.00 98.32 320 A 1 
ATOM 2548 C C   . VAL A 1 320 ? -18.811 -7.943  -11.444 1.00 98.39 320 A 1 
ATOM 2549 O O   . VAL A 1 320 ? -18.992 -7.311  -10.398 1.00 98.14 320 A 1 
ATOM 2550 C CB  . VAL A 1 320 ? -18.523 -10.468 -11.310 1.00 98.12 320 A 1 
ATOM 2551 C CG1 . VAL A 1 320 ? -17.965 -10.343 -9.887  1.00 97.19 320 A 1 
ATOM 2552 C CG2 . VAL A 1 320 ? -19.246 -11.819 -11.388 1.00 97.00 320 A 1 
ATOM 2553 N N   . LEU A 1 321 ? -18.106 -7.426  -12.446 1.00 98.35 321 A 1 
ATOM 2554 C CA  . LEU A 1 321 ? -17.517 -6.082  -12.399 1.00 98.36 321 A 1 
ATOM 2555 C C   . LEU A 1 321 ? -18.587 -4.990  -12.215 1.00 98.29 321 A 1 
ATOM 2556 O O   . LEU A 1 321 ? -18.394 -4.074  -11.408 1.00 98.05 321 A 1 
ATOM 2557 C CB  . LEU A 1 321 ? -16.681 -5.823  -13.669 1.00 98.33 321 A 1 
ATOM 2558 C CG  . LEU A 1 321 ? -15.381 -6.644  -13.777 1.00 97.81 321 A 1 
ATOM 2559 C CD1 . LEU A 1 321 ? -14.692 -6.337  -15.103 1.00 97.23 321 A 1 
ATOM 2560 C CD2 . LEU A 1 321 ? -14.397 -6.334  -12.647 1.00 97.12 321 A 1 
ATOM 2561 N N   . LYS A 1 322 ? -19.732 -5.117  -12.890 1.00 98.23 322 A 1 
ATOM 2562 C CA  . LYS A 1 322 ? -20.891 -4.224  -12.691 1.00 98.10 322 A 1 
ATOM 2563 C C   . LYS A 1 322 ? -21.434 -4.319  -11.261 1.00 98.11 322 A 1 
ATOM 2564 O O   . LYS A 1 322 ? -21.631 -3.284  -10.620 1.00 97.58 322 A 1 
ATOM 2565 C CB  . LYS A 1 322 ? -22.006 -4.558  -13.693 1.00 97.71 322 A 1 
ATOM 2566 C CG  . LYS A 1 322 ? -21.695 -4.173  -15.147 1.00 87.39 322 A 1 
ATOM 2567 C CD  . LYS A 1 322 ? -22.754 -4.814  -16.058 1.00 86.16 322 A 1 
ATOM 2568 C CE  . LYS A 1 322 ? -22.338 -4.861  -17.525 1.00 76.00 322 A 1 
ATOM 2569 N NZ  . LYS A 1 322 ? -23.186 -5.830  -18.273 1.00 67.21 322 A 1 
ATOM 2570 N N   . LEU A 1 323 ? -21.621 -5.537  -10.729 1.00 97.99 323 A 1 
ATOM 2571 C CA  . LEU A 1 323 ? -22.039 -5.751  -9.333  1.00 97.80 323 A 1 
ATOM 2572 C C   . LEU A 1 323 ? -21.046 -5.127  -8.343  1.00 97.95 323 A 1 
ATOM 2573 O O   . LEU A 1 323 ? -21.442 -4.509  -7.350  1.00 97.46 323 A 1 
ATOM 2574 C CB  . LEU A 1 323 ? -22.188 -7.259  -9.053  1.00 97.58 323 A 1 
ATOM 2575 C CG  . LEU A 1 323 ? -23.358 -7.957  -9.776  1.00 96.08 323 A 1 
ATOM 2576 C CD1 . LEU A 1 323 ? -23.288 -9.455  -9.491  1.00 93.68 323 A 1 
ATOM 2577 C CD2 . LEU A 1 323 ? -24.715 -7.433  -9.307  1.00 94.02 323 A 1 
ATOM 2578 N N   . MET A 1 324 ? -19.759 -5.218  -8.638  1.00 97.79 324 A 1 
ATOM 2579 C CA  . MET A 1 324 ? -18.682 -4.576  -7.876  1.00 97.86 324 A 1 
ATOM 2580 C C   . MET A 1 324 ? -18.629 -3.046  -8.038  1.00 97.85 324 A 1 
ATOM 2581 O O   . MET A 1 324 ? -17.897 -2.385  -7.294  1.00 97.24 324 A 1 
ATOM 2582 C CB  . MET A 1 324 ? -17.344 -5.184  -8.293  1.00 97.82 324 A 1 
ATOM 2583 C CG  . MET A 1 324 ? -17.143 -6.620  -7.808  1.00 97.28 324 A 1 
ATOM 2584 S SD  . MET A 1 324 ? -15.483 -7.191  -8.234  1.00 96.95 324 A 1 
ATOM 2585 C CE  . MET A 1 324 ? -15.504 -8.840  -7.513  1.00 92.45 324 A 1 
ATOM 2586 N N   . ARG A 1 325 ? -19.390 -2.466  -8.977  1.00 97.84 325 A 1 
ATOM 2587 C CA  . ARG A 1 325 ? -19.344 -1.048  -9.376  1.00 97.72 325 A 1 
ATOM 2588 C C   . ARG A 1 325 ? -17.945 -0.610  -9.829  1.00 97.69 325 A 1 
ATOM 2589 O O   . ARG A 1 325 ? -17.467 0.471   -9.460  1.00 96.11 325 A 1 
ATOM 2590 C CB  . ARG A 1 325 ? -19.911 -0.134  -8.280  1.00 97.39 325 A 1 
ATOM 2591 C CG  . ARG A 1 325 ? -21.334 -0.500  -7.855  1.00 95.33 325 A 1 
ATOM 2592 C CD  . ARG A 1 325 ? -21.771 0.473   -6.758  1.00 93.38 325 A 1 
ATOM 2593 N NE  . ARG A 1 325 ? -23.153 0.216   -6.339  1.00 88.12 325 A 1 
ATOM 2594 C CZ  . ARG A 1 325 ? -23.832 0.909   -5.443  1.00 81.81 325 A 1 
ATOM 2595 N NH1 . ARG A 1 325 ? -23.291 1.907   -4.794  1.00 77.31 325 A 1 
ATOM 2596 N NH2 . ARG A 1 325 ? -25.075 0.609   -5.193  1.00 76.67 325 A 1 
ATOM 2597 N N   . ARG A 1 326 ? -17.278 -1.457  -10.614 1.00 97.61 326 A 1 
ATOM 2598 C CA  . ARG A 1 326 ? -15.998 -1.119  -11.253 1.00 97.53 326 A 1 
ATOM 2599 C C   . ARG A 1 326 ? -16.219 -0.117  -12.385 1.00 97.51 326 A 1 
ATOM 2600 O O   . ARG A 1 326 ? -17.309 -0.031  -12.945 1.00 96.16 326 A 1 
ATOM 2601 C CB  . ARG A 1 326 ? -15.271 -2.392  -11.709 1.00 97.17 326 A 1 
ATOM 2602 C CG  . ARG A 1 326 ? -15.020 -3.407  -10.576 1.00 95.19 326 A 1 
ATOM 2603 C CD  . ARG A 1 326 ? -14.195 -2.859  -9.403  1.00 93.19 326 A 1 
ATOM 2604 N NE  . ARG A 1 326 ? -12.791 -2.649  -9.777  1.00 91.14 326 A 1 
ATOM 2605 C CZ  . ARG A 1 326 ? -11.904 -1.851  -9.221  1.00 90.98 326 A 1 
ATOM 2606 N NH1 . ARG A 1 326 ? -12.159 -1.072  -8.222  1.00 82.61 326 A 1 
ATOM 2607 N NH2 . ARG A 1 326 ? -10.702 -1.831  -9.684  1.00 85.51 326 A 1 
ATOM 2608 N N   . ARG A 1 327 ? -15.191 0.672   -12.688 1.00 97.17 327 A 1 
ATOM 2609 C CA  . ARG A 1 327 ? -15.241 1.749   -13.700 1.00 96.58 327 A 1 
ATOM 2610 C C   . ARG A 1 327 ? -14.634 1.335   -15.044 1.00 96.89 327 A 1 
ATOM 2611 O O   . ARG A 1 327 ? -14.234 2.193   -15.830 1.00 93.71 327 A 1 
ATOM 2612 C CB  . ARG A 1 327 ? -14.581 3.019   -13.153 1.00 95.25 327 A 1 
ATOM 2613 C CG  . ARG A 1 327 ? -15.293 3.588   -11.924 1.00 92.54 327 A 1 
ATOM 2614 C CD  . ARG A 1 327 ? -14.712 4.967   -11.625 1.00 87.60 327 A 1 
ATOM 2615 N NE  . ARG A 1 327 ? -15.337 5.582   -10.443 1.00 83.16 327 A 1 
ATOM 2616 C CZ  . ARG A 1 327 ? -15.194 6.839   -10.059 1.00 74.94 327 A 1 
ATOM 2617 N NH1 . ARG A 1 327 ? -14.464 7.691   -10.729 1.00 69.43 327 A 1 
ATOM 2618 N NH2 . ARG A 1 327 ? -15.785 7.268   -8.980  1.00 70.29 327 A 1 
ATOM 2619 N N   . TYR A 1 328 ? -14.523 0.031   -15.264 1.00 97.43 328 A 1 
ATOM 2620 C CA  . TYR A 1 328 ? -13.963 -0.586  -16.460 1.00 97.64 328 A 1 
ATOM 2621 C C   . TYR A 1 328 ? -14.585 -1.972  -16.634 1.00 97.96 328 A 1 
ATOM 2622 O O   . TYR A 1 328 ? -15.211 -2.491  -15.703 1.00 97.19 328 A 1 
ATOM 2623 C CB  . TYR A 1 328 ? -12.438 -0.675  -16.323 1.00 96.94 328 A 1 
ATOM 2624 C CG  . TYR A 1 328 ? -11.957 -1.390  -15.073 1.00 97.00 328 A 1 
ATOM 2625 C CD1 . TYR A 1 328 ? -11.575 -0.648  -13.941 1.00 94.62 328 A 1 
ATOM 2626 C CD2 . TYR A 1 328 ? -11.911 -2.799  -15.037 1.00 95.15 328 A 1 
ATOM 2627 C CE1 . TYR A 1 328 ? -11.128 -1.307  -12.789 1.00 93.25 328 A 1 
ATOM 2628 C CE2 . TYR A 1 328 ? -11.470 -3.462  -13.885 1.00 93.15 328 A 1 
ATOM 2629 C CZ  . TYR A 1 328 ? -11.068 -2.718  -12.762 1.00 94.06 328 A 1 
ATOM 2630 O OH  . TYR A 1 328 ? -10.609 -3.361  -11.662 1.00 90.66 328 A 1 
ATOM 2631 N N   . ASP A 1 329 ? -14.385 -2.539  -17.811 1.00 97.76 329 A 1 
ATOM 2632 C CA  . ASP A 1 329 ? -14.780 -3.887  -18.201 1.00 97.90 329 A 1 
ATOM 2633 C C   . ASP A 1 329 ? -13.553 -4.756  -18.524 1.00 98.22 329 A 1 
ATOM 2634 O O   . ASP A 1 329 ? -12.394 -4.315  -18.444 1.00 97.85 329 A 1 
ATOM 2635 C CB  . ASP A 1 329 ? -15.789 -3.796  -19.365 1.00 97.53 329 A 1 
ATOM 2636 C CG  . ASP A 1 329 ? -15.266 -3.058  -20.605 1.00 97.20 329 A 1 
ATOM 2637 O OD1 . ASP A 1 329 ? -14.028 -3.002  -20.792 1.00 94.70 329 A 1 
ATOM 2638 O OD2 . ASP A 1 329 ? -16.104 -2.498  -21.342 1.00 94.00 329 A 1 
ATOM 2639 N N   . THR A 1 330 ? -13.809 -6.012  -18.846 1.00 98.30 330 A 1 
ATOM 2640 C CA  . THR A 1 330 ? -12.780 -6.983  -19.237 1.00 98.39 330 A 1 
ATOM 2641 C C   . THR A 1 330 ? -12.058 -6.583  -20.524 1.00 98.39 330 A 1 
ATOM 2642 O O   . THR A 1 330 ? -10.845 -6.781  -20.626 1.00 98.17 330 A 1 
ATOM 2643 C CB  . THR A 1 330 ? -13.396 -8.379  -19.407 1.00 98.25 330 A 1 
ATOM 2644 O OG1 . THR A 1 330 ? -14.485 -8.337  -20.288 1.00 96.73 330 A 1 
ATOM 2645 C CG2 . THR A 1 330 ? -13.859 -8.970  -18.075 1.00 95.51 330 A 1 
ATOM 2646 N N   . ALA A 1 331 ? -12.751 -5.949  -21.471 1.00 98.31 331 A 1 
ATOM 2647 C CA  . ALA A 1 331 ? -12.165 -5.520  -22.739 1.00 98.25 331 A 1 
ATOM 2648 C C   . ALA A 1 331 ? -11.100 -4.430  -22.530 1.00 98.29 331 A 1 
ATOM 2649 O O   . ALA A 1 331 ? -9.993  -4.531  -23.068 1.00 97.86 331 A 1 
ATOM 2650 C CB  . ALA A 1 331 ? -13.290 -5.045  -23.667 1.00 98.04 331 A 1 
ATOM 2651 N N   . LEU A 1 332 ? -11.394 -3.428  -21.696 1.00 98.22 332 A 1 
ATOM 2652 C CA  . LEU A 1 332 ? -10.413 -2.412  -21.321 1.00 98.19 332 A 1 
ATOM 2653 C C   . LEU A 1 332 ? -9.214  -3.047  -20.612 1.00 98.30 332 A 1 
ATOM 2654 O O   . LEU A 1 332 ? -8.075  -2.745  -20.961 1.00 98.05 332 A 1 
ATOM 2655 C CB  . LEU A 1 332 ? -11.067 -1.331  -20.442 1.00 97.97 332 A 1 
ATOM 2656 C CG  . LEU A 1 332 ? -10.094 -0.197  -20.049 1.00 97.08 332 A 1 
ATOM 2657 C CD1 . LEU A 1 332 ? -9.643  0.634   -21.255 1.00 93.56 332 A 1 
ATOM 2658 C CD2 . LEU A 1 332 ? -10.752 0.750   -19.058 1.00 94.12 332 A 1 
ATOM 2659 N N   . PHE A 1 333 ? -9.446  -3.952  -19.661 1.00 98.28 333 A 1 
ATOM 2660 C CA  . PHE A 1 333 ? -8.359  -4.636  -18.963 1.00 98.33 333 A 1 
ATOM 2661 C C   . PHE A 1 333 ? -7.453  -5.409  -19.934 1.00 98.42 333 A 1 
ATOM 2662 O O   . PHE A 1 333 ? -6.233  -5.225  -19.918 1.00 98.22 333 A 1 
ATOM 2663 C CB  . PHE A 1 333 ? -8.935  -5.561  -17.885 1.00 98.18 333 A 1 
ATOM 2664 C CG  . PHE A 1 333 ? -7.857  -6.125  -16.983 1.00 98.28 333 A 1 
ATOM 2665 C CD1 . PHE A 1 333 ? -7.133  -7.269  -17.364 1.00 97.60 333 A 1 
ATOM 2666 C CD2 . PHE A 1 333 ? -7.543  -5.470  -15.781 1.00 97.72 333 A 1 
ATOM 2667 C CE1 . PHE A 1 333 ? -6.088  -7.744  -16.549 1.00 97.35 333 A 1 
ATOM 2668 C CE2 . PHE A 1 333 ? -6.504  -5.945  -14.966 1.00 97.18 333 A 1 
ATOM 2669 C CZ  . PHE A 1 333 ? -5.772  -7.079  -15.352 1.00 97.50 333 A 1 
ATOM 2670 N N   . ALA A 1 334 ? -8.041  -6.220  -20.818 1.00 98.32 334 A 1 
ATOM 2671 C CA  . ALA A 1 334 ? -7.304  -6.978  -21.827 1.00 98.36 334 A 1 
ATOM 2672 C C   . ALA A 1 334 ? -6.499  -6.061  -22.761 1.00 98.37 334 A 1 
ATOM 2673 O O   . ALA A 1 334 ? -5.345  -6.354  -23.061 1.00 98.11 334 A 1 
ATOM 2674 C CB  . ALA A 1 334 ? -8.296  -7.843  -22.609 1.00 98.23 334 A 1 
ATOM 2675 N N   . SER A 1 335 ? -7.066  -4.919  -23.158 1.00 98.29 335 A 1 
ATOM 2676 C CA  . SER A 1 335 ? -6.358  -3.943  -23.993 1.00 98.16 335 A 1 
ATOM 2677 C C   . SER A 1 335 ? -5.103  -3.389  -23.309 1.00 98.22 335 A 1 
ATOM 2678 O O   . SER A 1 335 ? -4.069  -3.226  -23.959 1.00 97.88 335 A 1 
ATOM 2679 C CB  . SER A 1 335 ? -7.297  -2.808  -24.422 1.00 97.91 335 A 1 
ATOM 2680 O OG  . SER A 1 335 ? -7.480  -1.833  -23.408 1.00 94.44 335 A 1 
ATOM 2681 N N   . LYS A 1 336 ? -5.141  -3.165  -21.982 1.00 98.05 336 A 1 
ATOM 2682 C CA  . LYS A 1 336 ? -3.973  -2.702  -21.216 1.00 98.03 336 A 1 
ATOM 2683 C C   . LYS A 1 336 ? -2.903  -3.779  -21.097 1.00 98.20 336 A 1 
ATOM 2684 O O   . LYS A 1 336 ? -1.732  -3.478  -21.313 1.00 97.86 336 A 1 
ATOM 2685 C CB  . LYS A 1 336 ? -4.391  -2.174  -19.830 1.00 97.78 336 A 1 
ATOM 2686 C CG  . LYS A 1 336 ? -5.325  -0.951  -19.873 1.00 97.00 336 A 1 
ATOM 2687 C CD  . LYS A 1 336 ? -4.762  0.177   -20.750 1.00 95.88 336 A 1 
ATOM 2688 C CE  . LYS A 1 336 ? -5.710  1.360   -20.855 1.00 94.15 336 A 1 
ATOM 2689 N NZ  . LYS A 1 336 ? -5.156  2.372   -21.786 1.00 90.98 336 A 1 
ATOM 2690 N N   . VAL A 1 337 ? -3.298  -5.023  -20.838 1.00 98.37 337 A 1 
ATOM 2691 C CA  . VAL A 1 337 ? -2.364  -6.159  -20.840 1.00 98.37 337 A 1 
ATOM 2692 C C   . VAL A 1 337 ? -1.700  -6.301  -22.209 1.00 98.37 337 A 1 
ATOM 2693 O O   . VAL A 1 337 ? -0.475  -6.340  -22.286 1.00 98.08 337 A 1 
ATOM 2694 C CB  . VAL A 1 337 ? -3.075  -7.466  -20.426 1.00 98.17 337 A 1 
ATOM 2695 C CG1 . VAL A 1 337 ? -2.164  -8.691  -20.565 1.00 97.17 337 A 1 
ATOM 2696 C CG2 . VAL A 1 337 ? -3.540  -7.390  -18.966 1.00 97.14 337 A 1 
ATOM 2697 N N   . ALA A 1 338 ? -2.484  -6.296  -23.287 1.00 98.31 338 A 1 
ATOM 2698 C CA  . ALA A 1 338 ? -1.969  -6.390  -24.651 1.00 98.27 338 A 1 
ATOM 2699 C C   . ALA A 1 338 ? -1.007  -5.238  -24.982 1.00 98.31 338 A 1 
ATOM 2700 O O   . ALA A 1 338 ? 0.074   -5.477  -25.518 1.00 97.99 338 A 1 
ATOM 2701 C CB  . ALA A 1 338 ? -3.157  -6.428  -25.620 1.00 98.15 338 A 1 
ATOM 2702 N N   . ARG A 1 339 ? -1.350  -4.001  -24.611 1.00 98.20 339 A 1 
ATOM 2703 C CA  . ARG A 1 339 ? -0.477  -2.837  -24.822 1.00 98.25 339 A 1 
ATOM 2704 C C   . ARG A 1 339 ? 0.848   -2.971  -24.072 1.00 98.30 339 A 1 
ATOM 2705 O O   . ARG A 1 339 ? 1.896   -2.736  -24.664 1.00 97.78 339 A 1 
ATOM 2706 C CB  . ARG A 1 339 ? -1.218  -1.544  -24.455 1.00 98.00 339 A 1 
ATOM 2707 C CG  . ARG A 1 339 ? -0.382  -0.262  -24.649 1.00 95.78 339 A 1 
ATOM 2708 C CD  . ARG A 1 339 ? 0.116   -0.110  -26.084 1.00 92.93 339 A 1 
ATOM 2709 N NE  . ARG A 1 339 ? 0.901   1.119   -26.288 1.00 88.41 339 A 1 
ATOM 2710 C CZ  . ARG A 1 339 ? 1.583   1.418   -27.382 1.00 84.63 339 A 1 
ATOM 2711 N NH1 . ARG A 1 339 ? 1.617   0.623   -28.416 1.00 75.40 339 A 1 
ATOM 2712 N NH2 . ARG A 1 339 ? 2.259   2.524   -27.465 1.00 77.49 339 A 1 
ATOM 2713 N N   . ILE A 1 340 ? 0.812   -3.384  -22.796 1.00 98.29 340 A 1 
ATOM 2714 C CA  . ILE A 1 340 ? 2.036   -3.613  -22.011 1.00 98.20 340 A 1 
ATOM 2715 C C   . ILE A 1 340 ? 2.911   -4.663  -22.697 1.00 98.18 340 A 1 
ATOM 2716 O O   . ILE A 1 340 ? 4.092   -4.412  -22.915 1.00 97.78 340 A 1 
ATOM 2717 C CB  . ILE A 1 340 ? 1.704   -4.024  -20.559 1.00 98.08 340 A 1 
ATOM 2718 C CG1 . ILE A 1 340 ? 1.094   -2.840  -19.779 1.00 97.41 340 A 1 
ATOM 2719 C CG2 . ILE A 1 340 ? 2.967   -4.517  -19.816 1.00 97.36 340 A 1 
ATOM 2720 C CD1 . ILE A 1 340 ? 0.348   -3.288  -18.518 1.00 96.11 340 A 1 
ATOM 2721 N N   . LYS A 1 341 ? 2.339   -5.805  -23.079 1.00 98.02 341 A 1 
ATOM 2722 C CA  . LYS A 1 341 ? 3.084   -6.899  -23.723 1.00 97.98 341 A 1 
ATOM 2723 C C   . LYS A 1 341 ? 3.593   -6.541  -25.117 1.00 98.00 341 A 1 
ATOM 2724 O O   . LYS A 1 341 ? 4.658   -7.008  -25.506 1.00 97.28 341 A 1 
ATOM 2725 C CB  . LYS A 1 341 ? 2.213   -8.161  -23.749 1.00 97.66 341 A 1 
ATOM 2726 C CG  . LYS A 1 341 ? 1.997   -8.760  -22.350 1.00 96.43 341 A 1 
ATOM 2727 C CD  . LYS A 1 341 ? 3.311   -9.291  -21.755 1.00 95.10 341 A 1 
ATOM 2728 C CE  . LYS A 1 341 ? 3.032   -10.049 -20.462 1.00 92.54 341 A 1 
ATOM 2729 N NZ  . LYS A 1 341 ? 4.104   -11.024 -20.167 1.00 90.52 341 A 1 
ATOM 2730 N N   . GLN A 1 342 ? 2.898   -5.668  -25.834 1.00 98.16 342 A 1 
ATOM 2731 C CA  . GLN A 1 342 ? 3.353   -5.153  -27.124 1.00 98.08 342 A 1 
ATOM 2732 C C   . GLN A 1 342 ? 4.658   -4.352  -27.000 1.00 98.05 342 A 1 
ATOM 2733 O O   . GLN A 1 342 ? 5.552   -4.514  -27.826 1.00 97.17 342 A 1 
ATOM 2734 C CB  . GLN A 1 342 ? 2.237   -4.292  -27.730 1.00 97.69 342 A 1 
ATOM 2735 C CG  . GLN A 1 342 ? 2.585   -3.779  -29.134 1.00 92.35 342 A 1 
ATOM 2736 C CD  . GLN A 1 342 ? 1.549   -2.803  -29.686 1.00 90.14 342 A 1 
ATOM 2737 O OE1 . GLN A 1 342 ? 0.665   -2.297  -29.008 1.00 82.96 342 A 1 
ATOM 2738 N NE2 . GLN A 1 342 ? 1.643   -2.466  -30.950 1.00 80.10 342 A 1 
ATOM 2739 N N   . VAL A 1 343 ? 4.765   -3.478  -25.996 1.00 97.94 343 A 1 
ATOM 2740 C CA  . VAL A 1 343 ? 5.932   -2.585  -25.832 1.00 97.51 343 A 1 
ATOM 2741 C C   . VAL A 1 343 ? 6.995   -3.147  -24.885 1.00 97.65 343 A 1 
ATOM 2742 O O   . VAL A 1 343 ? 8.166   -2.814  -25.008 1.00 96.27 343 A 1 
ATOM 2743 C CB  . VAL A 1 343 ? 5.510   -1.164  -25.422 1.00 96.13 343 A 1 
ATOM 2744 C CG1 . VAL A 1 343 ? 4.585   -0.544  -26.477 1.00 89.67 343 A 1 
ATOM 2745 C CG2 . VAL A 1 343 ? 4.805   -1.096  -24.068 1.00 88.53 343 A 1 
ATOM 2746 N N   . MET A 1 344 ? 6.604   -4.026  -23.966 1.00 97.89 344 A 1 
ATOM 2747 C CA  . MET A 1 344 ? 7.457   -4.687  -22.974 1.00 97.77 344 A 1 
ATOM 2748 C C   . MET A 1 344 ? 7.069   -6.170  -22.844 1.00 97.90 344 A 1 
ATOM 2749 O O   . MET A 1 344 ? 6.436   -6.556  -21.854 1.00 97.27 344 A 1 
ATOM 2750 C CB  . MET A 1 344 ? 7.331   -3.971  -21.616 1.00 97.31 344 A 1 
ATOM 2751 C CG  . MET A 1 344 ? 7.880   -2.548  -21.600 1.00 96.52 344 A 1 
ATOM 2752 S SD  . MET A 1 344 ? 7.575   -1.679  -20.037 1.00 96.48 344 A 1 
ATOM 2753 C CE  . MET A 1 344 ? 5.838   -1.229  -20.281 1.00 92.28 344 A 1 
ATOM 2754 N N   . PRO A 1 345 ? 7.428   -7.036  -23.809 1.00 97.47 345 A 1 
ATOM 2755 C CA  . PRO A 1 345 ? 7.039   -8.454  -23.788 1.00 97.16 345 A 1 
ATOM 2756 C C   . PRO A 1 345 ? 7.443   -9.185  -22.501 1.00 97.20 345 A 1 
ATOM 2757 O O   . PRO A 1 345 ? 6.721   -10.052 -22.015 1.00 96.20 345 A 1 
ATOM 2758 C CB  . PRO A 1 345 ? 7.713   -9.076  -25.016 1.00 96.65 345 A 1 
ATOM 2759 C CG  . PRO A 1 345 ? 7.859   -7.900  -25.981 1.00 95.06 345 A 1 
ATOM 2760 C CD  . PRO A 1 345 ? 8.121   -6.721  -25.050 1.00 97.18 345 A 1 
ATOM 2761 N N   . HIS A 1 346 ? 8.563   -8.782  -21.921 1.00 97.02 346 A 1 
ATOM 2762 C CA  . HIS A 1 346 ? 9.143   -9.338  -20.697 1.00 96.46 346 A 1 
ATOM 2763 C C   . HIS A 1 346 ? 8.595   -8.711  -19.399 1.00 96.94 346 A 1 
ATOM 2764 O O   . HIS A 1 346 ? 9.095   -9.018  -18.314 1.00 96.08 346 A 1 
ATOM 2765 C CB  . HIS A 1 346 ? 10.671  -9.187  -20.789 1.00 95.02 346 A 1 
ATOM 2766 C CG  . HIS A 1 346 ? 11.119  -7.746  -20.853 1.00 87.63 346 A 1 
ATOM 2767 N ND1 . HIS A 1 346 ? 11.121  -6.933  -21.966 1.00 77.46 346 A 1 
ATOM 2768 C CD2 . HIS A 1 346 ? 11.561  -6.988  -19.799 1.00 77.21 346 A 1 
ATOM 2769 C CE1 . HIS A 1 346 ? 11.556  -5.718  -21.592 1.00 73.22 346 A 1 
ATOM 2770 N NE2 . HIS A 1 346 ? 11.835  -5.705  -20.285 1.00 75.58 346 A 1 
ATOM 2771 N N   . ALA A 1 347 ? 7.608   -7.814  -19.472 1.00 97.22 347 A 1 
ATOM 2772 C CA  . ALA A 1 347 ? 7.062   -7.159  -18.289 1.00 97.55 347 A 1 
ATOM 2773 C C   . ALA A 1 347 ? 6.338   -8.146  -17.368 1.00 97.82 347 A 1 
ATOM 2774 O O   . ALA A 1 347 ? 5.571   -9.004  -17.817 1.00 97.23 347 A 1 
ATOM 2775 C CB  . ALA A 1 347 ? 6.134   -6.012  -18.694 1.00 97.12 347 A 1 
ATOM 2776 N N   . PHE A 1 348 ? 6.527   -7.954  -16.073 1.00 97.84 348 A 1 
ATOM 2777 C CA  . PHE A 1 348 ? 5.740   -8.615  -15.042 1.00 97.86 348 A 1 
ATOM 2778 C C   . PHE A 1 348 ? 4.391   -7.912  -14.893 1.00 97.94 348 A 1 
ATOM 2779 O O   . PHE A 1 348 ? 4.345   -6.703  -14.646 1.00 97.50 348 A 1 
ATOM 2780 C CB  . PHE A 1 348 ? 6.517   -8.616  -13.726 1.00 97.47 348 A 1 
ATOM 2781 C CG  . PHE A 1 348 ? 5.805   -9.306  -12.579 1.00 97.18 348 A 1 
ATOM 2782 C CD1 . PHE A 1 348 ? 4.798   -8.639  -11.858 1.00 95.76 348 A 1 
ATOM 2783 C CD2 . PHE A 1 348 ? 6.156   -10.619 -12.224 1.00 95.92 348 A 1 
ATOM 2784 C CE1 . PHE A 1 348 ? 4.142   -9.286  -10.793 1.00 94.71 348 A 1 
ATOM 2785 C CE2 . PHE A 1 348 ? 5.506   -11.263 -11.159 1.00 94.31 348 A 1 
ATOM 2786 C CZ  . PHE A 1 348 ? 4.498   -10.599 -10.444 1.00 94.51 348 A 1 
ATOM 2787 N N   . ILE A 1 349 ? 3.306   -8.672  -14.971 1.00 97.91 349 A 1 
ATOM 2788 C CA  . ILE A 1 349 ? 1.947   -8.179  -14.735 1.00 98.16 349 A 1 
ATOM 2789 C C   . ILE A 1 349 ? 1.309   -8.998  -13.610 1.00 98.18 349 A 1 
ATOM 2790 O O   . ILE A 1 349 ? 0.909   -10.148 -13.806 1.00 97.71 349 A 1 
ATOM 2791 C CB  . ILE A 1 349 ? 1.104   -8.179  -16.030 1.00 98.08 349 A 1 
ATOM 2792 C CG1 . ILE A 1 349 ? 1.824   -7.415  -17.171 1.00 97.33 349 A 1 
ATOM 2793 C CG2 . ILE A 1 349 ? -0.271  -7.555  -15.733 1.00 97.57 349 A 1 
ATOM 2794 C CD1 . ILE A 1 349 ? 1.067   -7.407  -18.501 1.00 96.05 349 A 1 
ATOM 2795 N N   . GLY A 1 350 ? 1.226   -8.400  -12.426 1.00 97.59 350 A 1 
ATOM 2796 C CA  . GLY A 1 350 ? 0.477   -8.921  -11.288 1.00 97.33 350 A 1 
ATOM 2797 C C   . GLY A 1 350 ? -0.963  -8.416  -11.312 1.00 97.31 350 A 1 
ATOM 2798 O O   . GLY A 1 350 ? -1.192  -7.226  -11.527 1.00 96.40 350 A 1 
ATOM 2799 N N   . VAL A 1 351 ? -1.924  -9.302  -11.081 1.00 97.99 351 A 1 
ATOM 2800 C CA  . VAL A 1 351 ? -3.355  -9.002  -11.187 1.00 98.03 351 A 1 
ATOM 2801 C C   . VAL A 1 351 ? -4.067  -9.347  -9.886  1.00 97.94 351 A 1 
ATOM 2802 O O   . VAL A 1 351 ? -4.038  -10.494 -9.447  1.00 97.06 351 A 1 
ATOM 2803 C CB  . VAL A 1 351 ? -3.983  -9.757  -12.374 1.00 97.57 351 A 1 
ATOM 2804 C CG1 . VAL A 1 351 ? -5.461  -9.395  -12.538 1.00 95.26 351 A 1 
ATOM 2805 C CG2 . VAL A 1 351 ? -3.272  -9.425  -13.690 1.00 95.62 351 A 1 
ATOM 2806 N N   . ASP A 1 352 ? -4.750  -8.378  -9.283  1.00 97.68 352 A 1 
ATOM 2807 C CA  . ASP A 1 352 ? -5.603  -8.644  -8.123  1.00 97.47 352 A 1 
ATOM 2808 C C   . ASP A 1 352 ? -6.954  -9.204  -8.574  1.00 97.73 352 A 1 
ATOM 2809 O O   . ASP A 1 352 ? -7.609  -8.640  -9.455  1.00 97.06 352 A 1 
ATOM 2810 C CB  . ASP A 1 352 ? -5.831  -7.391  -7.269  1.00 96.60 352 A 1 
ATOM 2811 C CG  . ASP A 1 352 ? -4.567  -6.790  -6.663  1.00 95.22 352 A 1 
ATOM 2812 O OD1 . ASP A 1 352 ? -3.632  -7.542  -6.337  1.00 92.21 352 A 1 
ATOM 2813 O OD2 . ASP A 1 352 ? -4.535  -5.548  -6.483  1.00 90.96 352 A 1 
ATOM 2814 N N   . VAL A 1 353 ? -7.403  -10.290 -7.939  1.00 97.36 353 A 1 
ATOM 2815 C CA  . VAL A 1 353 ? -8.691  -10.937 -8.197  1.00 97.42 353 A 1 
ATOM 2816 C C   . VAL A 1 353 ? -9.403  -11.210 -6.875  1.00 97.09 353 A 1 
ATOM 2817 O O   . VAL A 1 353 ? -8.822  -11.771 -5.947  1.00 95.65 353 A 1 
ATOM 2818 C CB  . VAL A 1 353 ? -8.523  -12.235 -9.016  1.00 96.81 353 A 1 
ATOM 2819 C CG1 . VAL A 1 353 ? -9.887  -12.846 -9.370  1.00 89.03 353 A 1 
ATOM 2820 C CG2 . VAL A 1 353 ? -7.776  -11.982 -10.335 1.00 89.26 353 A 1 
ATOM 2821 N N   . ILE A 1 354 ? -10.682 -10.839 -6.791  1.00 97.58 354 A 1 
ATOM 2822 C CA  . ILE A 1 354 ? -11.548 -11.161 -5.653  1.00 97.34 354 A 1 
ATOM 2823 C C   . ILE A 1 354 ? -12.506 -12.270 -6.069  1.00 97.40 354 A 1 
ATOM 2824 O O   . ILE A 1 354 ? -13.307 -12.091 -6.982  1.00 96.82 354 A 1 
ATOM 2825 C CB  . ILE A 1 354 ? -12.307 -9.925  -5.125  1.00 96.76 354 A 1 
ATOM 2826 C CG1 . ILE A 1 354 ? -11.327 -8.809  -4.690  1.00 95.52 354 A 1 
ATOM 2827 C CG2 . ILE A 1 354 ? -13.209 -10.329 -3.939  1.00 95.60 354 A 1 
ATOM 2828 C CD1 . ILE A 1 354 ? -12.017 -7.497  -4.295  1.00 93.14 354 A 1 
ATOM 2829 N N   . VAL A 1 355 ? -12.465 -13.395 -5.363  1.00 96.48 355 A 1 
ATOM 2830 C CA  . VAL A 1 355 ? -13.307 -14.560 -5.637  1.00 96.37 355 A 1 
ATOM 2831 C C   . VAL A 1 355 ? -14.444 -14.686 -4.624  1.00 96.76 355 A 1 
ATOM 2832 O O   . VAL A 1 355 ? -14.285 -14.367 -3.438  1.00 94.73 355 A 1 
ATOM 2833 C CB  . VAL A 1 355 ? -12.430 -15.819 -5.724  1.00 93.62 355 A 1 
ATOM 2834 C CG1 . VAL A 1 355 ? -11.819 -16.242 -4.384  1.00 85.69 355 A 1 
ATOM 2835 C CG2 . VAL A 1 355 ? -13.212 -16.994 -6.298  1.00 85.96 355 A 1 
ATOM 2836 N N   . GLY A 1 356 ? -15.594 -15.189 -5.077  1.00 96.88 356 A 1 
ATOM 2837 C CA  . GLY A 1 356 ? -16.739 -15.497 -4.228  1.00 96.56 356 A 1 
ATOM 2838 C C   . GLY A 1 356 ? -17.494 -14.268 -3.739  1.00 96.83 356 A 1 
ATOM 2839 O O   . GLY A 1 356 ? -18.018 -14.270 -2.618  1.00 95.09 356 A 1 
ATOM 2840 N N   . THR A 1 357 ? -17.528 -13.211 -4.541  1.00 97.22 357 A 1 
ATOM 2841 C CA  . THR A 1 357 ? -18.357 -12.041 -4.239  1.00 97.18 357 A 1 
ATOM 2842 C C   . THR A 1 357 ? -19.838 -12.387 -4.321  1.00 97.64 357 A 1 
ATOM 2843 O O   . THR A 1 357 ? -20.242 -13.311 -5.022  1.00 96.87 357 A 1 
ATOM 2844 C CB  . THR A 1 357 ? -18.051 -10.853 -5.150  1.00 95.66 357 A 1 
ATOM 2845 O OG1 . THR A 1 357 ? -18.205 -11.159 -6.508  1.00 81.61 357 A 1 
ATOM 2846 C CG2 . THR A 1 357 ? -16.627 -10.367 -4.919  1.00 80.91 357 A 1 
ATOM 2847 N N   . ARG A 1 358 ? -20.676 -11.644 -3.601  1.00 97.07 358 A 1 
ATOM 2848 C CA  . ARG A 1 358 ? -22.124 -11.805 -3.761  1.00 97.24 358 A 1 
ATOM 2849 C C   . ARG A 1 358 ? -22.521 -11.536 -5.217  1.00 97.64 358 A 1 
ATOM 2850 O O   . ARG A 1 358 ? -22.037 -10.586 -5.824  1.00 96.70 358 A 1 
ATOM 2851 C CB  . ARG A 1 358 ? -22.894 -10.892 -2.810  1.00 96.30 358 A 1 
ATOM 2852 C CG  . ARG A 1 358 ? -22.779 -11.327 -1.340  1.00 93.12 358 A 1 
ATOM 2853 C CD  . ARG A 1 358 ? -23.795 -10.530 -0.534  1.00 91.76 358 A 1 
ATOM 2854 N NE  . ARG A 1 358 ? -23.862 -10.944 0.877   1.00 90.03 358 A 1 
ATOM 2855 C CZ  . ARG A 1 358 ? -24.943 -10.890 1.636   1.00 90.85 358 A 1 
ATOM 2856 N NH1 . ARG A 1 358 ? -26.097 -10.480 1.187   1.00 83.90 358 A 1 
ATOM 2857 N NH2 . ARG A 1 358 ? -24.886 -11.246 2.882   1.00 85.20 358 A 1 
ATOM 2858 N N   . GLY A 1 359 ? -23.392 -12.386 -5.750  1.00 97.42 359 A 1 
ATOM 2859 C CA  . GLY A 1 359 ? -23.797 -12.373 -7.156  1.00 97.49 359 A 1 
ATOM 2860 C C   . GLY A 1 359 ? -22.900 -13.182 -8.099  1.00 97.95 359 A 1 
ATOM 2861 O O   . GLY A 1 359 ? -23.301 -13.406 -9.233  1.00 97.18 359 A 1 
ATOM 2862 N N   . GLU A 1 360 ? -21.737 -13.654 -7.666  1.00 97.86 360 A 1 
ATOM 2863 C CA  . GLU A 1 360 ? -20.862 -14.505 -8.486  1.00 98.02 360 A 1 
ATOM 2864 C C   . GLU A 1 360 ? -21.399 -15.946 -8.536  1.00 97.99 360 A 1 
ATOM 2865 O O   . GLU A 1 360 ? -21.039 -16.798 -7.723  1.00 97.47 360 A 1 
ATOM 2866 C CB  . GLU A 1 360 ? -19.421 -14.437 -7.955  1.00 97.75 360 A 1 
ATOM 2867 C CG  . GLU A 1 360 ? -18.404 -15.169 -8.854  1.00 97.13 360 A 1 
ATOM 2868 C CD  . GLU A 1 360 ? -17.041 -15.226 -8.169  1.00 97.38 360 A 1 
ATOM 2869 O OE1 . GLU A 1 360 ? -16.087 -14.574 -8.639  1.00 93.23 360 A 1 
ATOM 2870 O OE2 . GLU A 1 360 ? -16.950 -15.904 -7.117  1.00 94.26 360 A 1 
ATOM 2871 N N   . THR A 1 361 ? -22.272 -16.224 -9.498  1.00 98.06 361 A 1 
ATOM 2872 C CA  . THR A 1 361 ? -22.758 -17.586 -9.775  1.00 98.01 361 A 1 
ATOM 2873 C C   . THR A 1 361 ? -21.638 -18.468 -10.338 1.00 98.15 361 A 1 
ATOM 2874 O O   . THR A 1 361 ? -20.585 -17.973 -10.740 1.00 97.93 361 A 1 
ATOM 2875 C CB  . THR A 1 361 ? -23.944 -17.575 -10.749 1.00 97.81 361 A 1 
ATOM 2876 O OG1 . THR A 1 361 ? -23.537 -17.071 -11.999 1.00 96.29 361 A 1 
ATOM 2877 C CG2 . THR A 1 361 ? -25.106 -16.712 -10.254 1.00 94.94 361 A 1 
ATOM 2878 N N   . GLU A 1 362 ? -21.878 -19.779 -10.415 1.00 97.88 362 A 1 
ATOM 2879 C CA  . GLU A 1 362 ? -20.914 -20.713 -11.013 1.00 97.80 362 A 1 
ATOM 2880 C C   . GLU A 1 362 ? -20.590 -20.354 -12.471 1.00 98.03 362 A 1 
ATOM 2881 O O   . GLU A 1 362 ? -19.424 -20.300 -12.850 1.00 97.66 362 A 1 
ATOM 2882 C CB  . GLU A 1 362 ? -21.469 -22.142 -10.904 1.00 97.02 362 A 1 
ATOM 2883 C CG  . GLU A 1 362 ? -20.467 -23.231 -11.356 1.00 90.26 362 A 1 
ATOM 2884 C CD  . GLU A 1 362 ? -19.153 -23.228 -10.547 1.00 81.42 362 A 1 
ATOM 2885 O OE1 . GLU A 1 362 ? -18.165 -23.792 -11.050 1.00 71.89 362 A 1 
ATOM 2886 O OE2 . GLU A 1 362 ? -19.131 -22.644 -9.435  1.00 71.57 362 A 1 
ATOM 2887 N N   . SER A 1 363 ? -21.595 -20.024 -13.273 1.00 98.31 363 A 1 
ATOM 2888 C CA  . SER A 1 363 ? -21.392 -19.626 -14.672 1.00 98.25 363 A 1 
ATOM 2889 C C   . SER A 1 363 ? -20.540 -18.361 -14.817 1.00 98.40 363 A 1 
ATOM 2890 O O   . SER A 1 363 ? -19.689 -18.300 -15.702 1.00 97.91 363 A 1 
ATOM 2891 C CB  . SER A 1 363 ? -22.739 -19.425 -15.373 1.00 97.76 363 A 1 
ATOM 2892 O OG  . SER A 1 363 ? -23.571 -18.531 -14.659 1.00 87.05 363 A 1 
ATOM 2893 N N   . LEU A 1 364 ? -20.730 -17.381 -13.933 1.00 98.21 364 A 1 
ATOM 2894 C CA  . LEU A 1 364 ? -19.949 -16.140 -13.938 1.00 98.29 364 A 1 
ATOM 2895 C C   . LEU A 1 364 ? -18.509 -16.370 -13.461 1.00 98.42 364 A 1 
ATOM 2896 O O   . LEU A 1 364 ? -17.584 -15.750 -13.978 1.00 98.18 364 A 1 
ATOM 2897 C CB  . LEU A 1 364 ? -20.648 -15.087 -13.062 1.00 98.26 364 A 1 
ATOM 2898 C CG  . LEU A 1 364 ? -22.010 -14.602 -13.588 1.00 97.77 364 A 1 
ATOM 2899 C CD1 . LEU A 1 364 ? -22.607 -13.601 -12.599 1.00 96.53 364 A 1 
ATOM 2900 C CD2 . LEU A 1 364 ? -21.920 -13.926 -14.955 1.00 96.71 364 A 1 
ATOM 2901 N N   . PHE A 1 365 ? -18.304 -17.285 -12.511 1.00 98.20 365 A 1 
ATOM 2902 C CA  . PHE A 1 365 ? -16.957 -17.692 -12.118 1.00 98.30 365 A 1 
ATOM 2903 C C   . PHE A 1 365 ? -16.226 -18.414 -13.259 1.00 98.39 365 A 1 
ATOM 2904 O O   . PHE A 1 365 ? -15.064 -18.111 -13.520 1.00 98.31 365 A 1 
ATOM 2905 C CB  . PHE A 1 365 ? -17.007 -18.564 -10.859 1.00 98.27 365 A 1 
ATOM 2906 C CG  . PHE A 1 365 ? -15.643 -19.119 -10.501 1.00 98.29 365 A 1 
ATOM 2907 C CD1 . PHE A 1 365 ? -15.329 -20.456 -10.797 1.00 97.51 365 A 1 
ATOM 2908 C CD2 . PHE A 1 365 ? -14.654 -18.269 -9.972  1.00 97.79 365 A 1 
ATOM 2909 C CE1 . PHE A 1 365 ? -14.034 -20.947 -10.556 1.00 97.59 365 A 1 
ATOM 2910 C CE2 . PHE A 1 365 ? -13.357 -18.759 -9.732  1.00 97.43 365 A 1 
ATOM 2911 C CZ  . PHE A 1 365 ? -13.047 -20.098 -10.023 1.00 97.81 365 A 1 
ATOM 2912 N N   . GLU A 1 366 ? -16.889 -19.327 -13.974 1.00 98.27 366 A 1 
ATOM 2913 C CA  . GLU A 1 366 ? -16.291 -20.003 -15.133 1.00 98.28 366 A 1 
ATOM 2914 C C   . GLU A 1 366 ? -15.962 -19.031 -16.277 1.00 98.32 366 A 1 
ATOM 2915 O O   . GLU A 1 366 ? -14.915 -19.159 -16.912 1.00 97.99 366 A 1 
ATOM 2916 C CB  . GLU A 1 366 ? -17.227 -21.105 -15.656 1.00 98.11 366 A 1 
ATOM 2917 C CG  . GLU A 1 366 ? -17.322 -22.327 -14.737 1.00 94.82 366 A 1 
ATOM 2918 C CD  . GLU A 1 366 ? -15.962 -22.975 -14.452 1.00 95.22 366 A 1 
ATOM 2919 O OE1 . GLU A 1 366 ? -15.757 -23.452 -13.321 1.00 87.60 366 A 1 
ATOM 2920 O OE2 . GLU A 1 366 ? -15.072 -23.006 -15.340 1.00 89.79 366 A 1 
ATOM 2921 N N   . GLU A 1 367 ? -16.817 -18.051 -16.526 1.00 98.20 367 A 1 
ATOM 2922 C CA  . GLU A 1 367 ? -16.533 -16.952 -17.456 1.00 98.16 367 A 1 
ATOM 2923 C C   . GLU A 1 367 ? -15.274 -16.185 -17.028 1.00 98.28 367 A 1 
ATOM 2924 O O   . GLU A 1 367 ? -14.328 -16.054 -17.812 1.00 97.84 367 A 1 
ATOM 2925 C CB  . GLU A 1 367 ? -17.755 -16.026 -17.517 1.00 97.62 367 A 1 
ATOM 2926 C CG  . GLU A 1 367 ? -17.627 -14.872 -18.521 1.00 92.18 367 A 1 
ATOM 2927 C CD  . GLU A 1 367 ? -18.727 -13.827 -18.284 1.00 92.58 367 A 1 
ATOM 2928 O OE1 . GLU A 1 367 ? -18.380 -12.636 -18.124 1.00 81.00 367 A 1 
ATOM 2929 O OE2 . GLU A 1 367 ? -19.906 -14.221 -18.160 1.00 85.62 367 A 1 
ATOM 2930 N N   . ALA A 1 368 ? -15.225 -15.774 -15.763 1.00 98.35 368 A 1 
ATOM 2931 C CA  . ALA A 1 368 ? -14.091 -15.052 -15.201 1.00 98.29 368 A 1 
ATOM 2932 C C   . ALA A 1 368 ? -12.797 -15.871 -15.271 1.00 98.38 368 A 1 
ATOM 2933 O O   . ALA A 1 368 ? -11.754 -15.345 -15.660 1.00 98.10 368 A 1 
ATOM 2934 C CB  . ALA A 1 368 ? -14.426 -14.662 -13.754 1.00 98.00 368 A 1 
ATOM 2935 N N   . TYR A 1 369 ? -12.862 -17.159 -14.934 1.00 98.36 369 A 1 
ATOM 2936 C CA  . TYR A 1 369 ? -11.716 -18.063 -14.981 1.00 98.39 369 A 1 
ATOM 2937 C C   . TYR A 1 369 ? -11.161 -18.205 -16.403 1.00 98.42 369 A 1 
ATOM 2938 O O   . TYR A 1 369 ? -9.956  -18.067 -16.602 1.00 98.23 369 A 1 
ATOM 2939 C CB  . TYR A 1 369 ? -12.111 -19.427 -14.401 1.00 98.32 369 A 1 
ATOM 2940 C CG  . TYR A 1 369 ? -10.944 -20.391 -14.313 1.00 98.41 369 A 1 
ATOM 2941 C CD1 . TYR A 1 369 ? -10.594 -21.191 -15.420 1.00 97.63 369 A 1 
ATOM 2942 C CD2 . TYR A 1 369 ? -10.179 -20.461 -13.132 1.00 97.79 369 A 1 
ATOM 2943 C CE1 . TYR A 1 369 ? -9.479  -22.048 -15.350 1.00 97.48 369 A 1 
ATOM 2944 C CE2 . TYR A 1 369 ? -9.067  -21.320 -13.056 1.00 97.46 369 A 1 
ATOM 2945 C CZ  . TYR A 1 369 ? -8.716  -22.110 -14.167 1.00 97.83 369 A 1 
ATOM 2946 O OH  . TYR A 1 369 ? -7.634  -22.933 -14.101 1.00 97.16 369 A 1 
ATOM 2947 N N   . ARG A 1 370 ? -12.025 -18.434 -17.400 1.00 98.48 370 A 1 
ATOM 2948 C CA  . ARG A 1 370 ? -11.608 -18.539 -18.811 1.00 98.44 370 A 1 
ATOM 2949 C C   . ARG A 1 370 ? -10.968 -17.252 -19.310 1.00 98.48 370 A 1 
ATOM 2950 O O   . ARG A 1 370 ? -9.927  -17.309 -19.953 1.00 98.10 370 A 1 
ATOM 2951 C CB  . ARG A 1 370 ? -12.806 -18.876 -19.704 1.00 98.11 370 A 1 
ATOM 2952 C CG  . ARG A 1 370 ? -13.271 -20.328 -19.540 1.00 90.28 370 A 1 
ATOM 2953 C CD  . ARG A 1 370 ? -14.536 -20.534 -20.374 1.00 90.12 370 A 1 
ATOM 2954 N NE  . ARG A 1 370 ? -15.313 -21.695 -19.910 1.00 79.98 370 A 1 
ATOM 2955 C CZ  . ARG A 1 370 ? -16.599 -21.894 -20.115 1.00 73.07 370 A 1 
ATOM 2956 N NH1 . ARG A 1 370 ? -17.307 -21.107 -20.883 1.00 63.25 370 A 1 
ATOM 2957 N NH2 . ARG A 1 370 ? -17.211 -22.888 -19.532 1.00 62.20 370 A 1 
ATOM 2958 N N   . PHE A 1 371 ? -11.565 -16.111 -18.991 1.00 98.45 371 A 1 
ATOM 2959 C CA  . PHE A 1 371 ? -10.994 -14.816 -19.343 1.00 98.48 371 A 1 
ATOM 2960 C C   . PHE A 1 371 ? -9.588  -14.648 -18.747 1.00 98.56 371 A 1 
ATOM 2961 O O   . PHE A 1 371 ? -8.639  -14.414 -19.486 1.00 98.30 371 A 1 
ATOM 2962 C CB  . PHE A 1 371 ? -11.938 -13.697 -18.894 1.00 98.44 371 A 1 
ATOM 2963 C CG  . PHE A 1 371 ? -11.351 -12.319 -19.109 1.00 98.54 371 A 1 
ATOM 2964 C CD1 . PHE A 1 371 ? -10.797 -11.609 -18.028 1.00 97.95 371 A 1 
ATOM 2965 C CD2 . PHE A 1 371 ? -11.310 -11.768 -20.401 1.00 98.12 371 A 1 
ATOM 2966 C CE1 . PHE A 1 371 ? -10.212 -10.348 -18.238 1.00 97.92 371 A 1 
ATOM 2967 C CE2 . PHE A 1 371 ? -10.723 -10.508 -20.611 1.00 97.82 371 A 1 
ATOM 2968 C CZ  . PHE A 1 371 ? -10.177 -9.796  -19.527 1.00 98.15 371 A 1 
ATOM 2969 N N   . ILE A 1 372 ? -9.437  -14.857 -17.439 1.00 98.40 372 A 1 
ATOM 2970 C CA  . ILE A 1 372 ? -8.152  -14.710 -16.736 1.00 98.38 372 A 1 
ATOM 2971 C C   . ILE A 1 372 ? -7.109  -15.707 -17.258 1.00 98.35 372 A 1 
ATOM 2972 O O   . ILE A 1 372 ? -5.951  -15.340 -17.446 1.00 98.04 372 A 1 
ATOM 2973 C CB  . ILE A 1 372 ? -8.366  -14.854 -15.213 1.00 98.22 372 A 1 
ATOM 2974 C CG1 . ILE A 1 372 ? -9.222  -13.686 -14.663 1.00 97.55 372 A 1 
ATOM 2975 C CG2 . ILE A 1 372 ? -7.024  -14.892 -14.462 1.00 97.40 372 A 1 
ATOM 2976 C CD1 . ILE A 1 372 ? -9.777  -13.943 -13.256 1.00 96.01 372 A 1 
ATOM 2977 N N   . SER A 1 373 ? -7.515  -16.952 -17.517 1.00 98.41 373 A 1 
ATOM 2978 C CA  . SER A 1 373 ? -6.636  -17.985 -18.077 1.00 98.32 373 A 1 
ATOM 2979 C C   . SER A 1 373 ? -6.061  -17.570 -19.436 1.00 98.31 373 A 1 
ATOM 2980 O O   . SER A 1 373 ? -4.870  -17.758 -19.671 1.00 97.73 373 A 1 
ATOM 2981 C CB  . SER A 1 373 ? -7.410  -19.299 -18.188 1.00 97.79 373 A 1 
ATOM 2982 O OG  . SER A 1 373 ? -6.574  -20.332 -18.662 1.00 86.66 373 A 1 
ATOM 2983 N N   . GLY A 1 374 ? -6.872  -16.937 -20.280 1.00 98.03 374 A 1 
ATOM 2984 C CA  . GLY A 1 374 ? -6.467  -16.456 -21.605 1.00 97.92 374 A 1 
ATOM 2985 C C   . GLY A 1 374 ? -5.587  -15.197 -21.608 1.00 98.14 374 A 1 
ATOM 2986 O O   . GLY A 1 374 ? -5.026  -14.862 -22.648 1.00 97.21 374 A 1 
ATOM 2987 N N   . LEU A 1 375 ? -5.451  -14.491 -20.490 1.00 98.20 375 A 1 
ATOM 2988 C CA  . LEU A 1 375 ? -4.603  -13.295 -20.413 1.00 98.07 375 A 1 
ATOM 2989 C C   . LEU A 1 375 ? -3.114  -13.651 -20.307 1.00 98.19 375 A 1 
ATOM 2990 O O   . LEU A 1 375 ? -2.723  -14.521 -19.523 1.00 97.61 375 A 1 
ATOM 2991 C CB  . LEU A 1 375 ? -5.004  -12.414 -19.216 1.00 97.64 375 A 1 
ATOM 2992 C CG  . LEU A 1 375 ? -6.391  -11.763 -19.298 1.00 96.78 375 A 1 
ATOM 2993 C CD1 . LEU A 1 375 ? -6.668  -11.052 -17.970 1.00 95.19 375 A 1 
ATOM 2994 C CD2 . LEU A 1 375 ? -6.490  -10.739 -20.428 1.00 95.20 375 A 1 
ATOM 2995 N N   . ASP A 1 376 ? -2.260  -12.882 -21.001 1.00 98.07 376 A 1 
ATOM 2996 C CA  . ASP A 1 376 ? -0.802  -12.909 -20.828 1.00 98.00 376 A 1 
ATOM 2997 C C   . ASP A 1 376 ? -0.377  -12.083 -19.596 1.00 98.11 376 A 1 
ATOM 2998 O O   . ASP A 1 376 ? 0.168   -10.979 -19.681 1.00 97.03 376 A 1 
ATOM 2999 C CB  . ASP A 1 376 ? -0.098  -12.488 -22.127 1.00 97.26 376 A 1 
ATOM 3000 C CG  . ASP A 1 376 ? 1.433   -12.611 -22.041 1.00 95.60 376 A 1 
ATOM 3001 O OD1 . ASP A 1 376 ? 1.957   -13.102 -21.014 1.00 93.08 376 A 1 
ATOM 3002 O OD2 . ASP A 1 376 ? 2.097   -12.116 -22.975 1.00 91.91 376 A 1 
ATOM 3003 N N   . VAL A 1 377 ? -0.691  -12.614 -18.417 1.00 98.05 377 A 1 
ATOM 3004 C CA  . VAL A 1 377 ? -0.343  -12.050 -17.106 1.00 98.13 377 A 1 
ATOM 3005 C C   . VAL A 1 377 ? 0.543   -13.020 -16.334 1.00 98.21 377 A 1 
ATOM 3006 O O   . VAL A 1 377 ? 0.504   -14.226 -16.568 1.00 97.76 377 A 1 
ATOM 3007 C CB  . VAL A 1 377 ? -1.585  -11.644 -16.292 1.00 97.80 377 A 1 
ATOM 3008 C CG1 . VAL A 1 377 ? -2.402  -10.585 -17.035 1.00 97.10 377 A 1 
ATOM 3009 C CG2 . VAL A 1 377 ? -2.493  -12.830 -15.944 1.00 96.80 377 A 1 
ATOM 3010 N N   . THR A 1 378 ? 1.340   -12.488 -15.410 1.00 97.94 378 A 1 
ATOM 3011 C CA  . THR A 1 378 ? 2.393   -13.252 -14.729 1.00 97.85 378 A 1 
ATOM 3012 C C   . THR A 1 378 ? 1.914   -13.915 -13.445 1.00 97.94 378 A 1 
ATOM 3013 O O   . THR A 1 378 ? 2.279   -15.045 -13.159 1.00 97.17 378 A 1 
ATOM 3014 C CB  . THR A 1 378 ? 3.573   -12.338 -14.397 1.00 97.16 378 A 1 
ATOM 3015 O OG1 . THR A 1 378 ? 3.964   -11.609 -15.533 1.00 92.11 378 A 1 
ATOM 3016 C CG2 . THR A 1 378 ? 4.780   -13.109 -13.876 1.00 92.14 378 A 1 
ATOM 3017 N N   . GLN A 1 379 ? 1.143   -13.202 -12.637 1.00 97.46 379 A 1 
ATOM 3018 C CA  . GLN A 1 379 ? 0.743   -13.676 -11.315 1.00 97.29 379 A 1 
ATOM 3019 C C   . GLN A 1 379 ? -0.633  -13.138 -10.935 1.00 97.49 379 A 1 
ATOM 3020 O O   . GLN A 1 379 ? -0.963  -11.989 -11.225 1.00 96.61 379 A 1 
ATOM 3021 C CB  . GLN A 1 379 ? 1.817   -13.253 -10.296 1.00 95.87 379 A 1 
ATOM 3022 C CG  . GLN A 1 379 ? 1.536   -13.782 -8.883  1.00 92.01 379 A 1 
ATOM 3023 C CD  . GLN A 1 379 ? 2.671   -13.491 -7.908  1.00 91.89 379 A 1 
ATOM 3024 O OE1 . GLN A 1 379 ? 3.178   -12.381 -7.793  1.00 83.13 379 A 1 
ATOM 3025 N NE2 . GLN A 1 379 ? 3.108   -14.468 -7.152  1.00 80.08 379 A 1 
ATOM 3026 N N   . LEU A 1 380 ? -1.412  -13.944 -10.217 1.00 96.86 380 A 1 
ATOM 3027 C CA  . LEU A 1 380 ? -2.670  -13.518 -9.607  1.00 96.82 380 A 1 
ATOM 3028 C C   . LEU A 1 380 ? -2.492  -13.356 -8.097  1.00 96.45 380 A 1 
ATOM 3029 O O   . LEU A 1 380 ? -1.982  -14.245 -7.418  1.00 95.74 380 A 1 
ATOM 3030 C CB  . LEU A 1 380 ? -3.802  -14.508 -9.929  1.00 97.07 380 A 1 
ATOM 3031 C CG  . LEU A 1 380 ? -3.934  -14.905 -11.407 1.00 96.59 380 A 1 
ATOM 3032 C CD1 . LEU A 1 380 ? -5.040  -15.946 -11.552 1.00 94.20 380 A 1 
ATOM 3033 C CD2 . LEU A 1 380 ? -4.258  -13.708 -12.302 1.00 93.94 380 A 1 
ATOM 3034 N N   . HIS A 1 381 ? -2.974  -12.252 -7.558  1.00 97.40 381 A 1 
ATOM 3035 C CA  . HIS A 1 381 ? -3.181  -12.096 -6.126  1.00 96.81 381 A 1 
ATOM 3036 C C   . HIS A 1 381 ? -4.652  -12.365 -5.828  1.00 96.88 381 A 1 
ATOM 3037 O O   . HIS A 1 381 ? -5.519  -11.521 -6.064  1.00 95.67 381 A 1 
ATOM 3038 C CB  . HIS A 1 381 ? -2.728  -10.713 -5.659  1.00 95.86 381 A 1 
ATOM 3039 C CG  . HIS A 1 381 ? -1.294  -10.399 -5.996  1.00 92.34 381 A 1 
ATOM 3040 N ND1 . HIS A 1 381 ? -0.875  -9.348  -6.769  1.00 80.54 381 A 1 
ATOM 3041 C CD2 . HIS A 1 381 ? -0.177  -11.088 -5.630  1.00 81.57 381 A 1 
ATOM 3042 C CE1 . HIS A 1 381 ? 0.463   -9.409  -6.871  1.00 82.60 381 A 1 
ATOM 3043 N NE2 . HIS A 1 381 ? 0.939   -10.453 -6.187  1.00 84.55 381 A 1 
ATOM 3044 N N   . VAL A 1 382 ? -4.937  -13.572 -5.343  1.00 95.14 382 A 1 
ATOM 3045 C CA  . VAL A 1 382 ? -6.301  -14.060 -5.135  1.00 95.19 382 A 1 
ATOM 3046 C C   . VAL A 1 382 ? -6.774  -13.715 -3.726  1.00 94.06 382 A 1 
ATOM 3047 O O   . VAL A 1 382 ? -6.177  -14.122 -2.731  1.00 91.93 382 A 1 
ATOM 3048 C CB  . VAL A 1 382 ? -6.407  -15.570 -5.421  1.00 95.24 382 A 1 
ATOM 3049 C CG1 . VAL A 1 382 ? -7.865  -16.040 -5.338  1.00 92.89 382 A 1 
ATOM 3050 C CG2 . VAL A 1 382 ? -5.874  -15.914 -6.818  1.00 92.34 382 A 1 
ATOM 3051 N N   . PHE A 1 383 ? -7.880  -12.998 -3.632  1.00 95.84 383 A 1 
ATOM 3052 C CA  . PHE A 1 383 ? -8.513  -12.613 -2.376  1.00 94.61 383 A 1 
ATOM 3053 C C   . PHE A 1 383 ? -9.911  -13.220 -2.289  1.00 94.50 383 A 1 
ATOM 3054 O O   . PHE A 1 383 ? -10.762 -12.971 -3.140  1.00 93.10 383 A 1 
ATOM 3055 C CB  . PHE A 1 383 ? -8.570  -11.087 -2.263  1.00 93.89 383 A 1 
ATOM 3056 C CG  . PHE A 1 383 ? -7.217  -10.406 -2.348  1.00 92.83 383 A 1 
ATOM 3057 C CD1 . PHE A 1 383 ? -6.404  -10.291 -1.206  1.00 89.25 383 A 1 
ATOM 3058 C CD2 . PHE A 1 383 ? -6.759  -9.911  -3.584  1.00 90.07 383 A 1 
ATOM 3059 C CE1 . PHE A 1 383 ? -5.141  -9.677  -1.300  1.00 88.13 383 A 1 
ATOM 3060 C CE2 . PHE A 1 383 ? -5.496  -9.301  -3.678  1.00 88.56 383 A 1 
ATOM 3061 C CZ  . PHE A 1 383 ? -4.687  -9.182  -2.537  1.00 89.07 383 A 1 
ATOM 3062 N N   . SER A 1 384 ? -10.196 -13.966 -1.227  1.00 92.84 384 A 1 
ATOM 3063 C CA  . SER A 1 384 ? -11.564 -14.401 -0.948  1.00 92.95 384 A 1 
ATOM 3064 C C   . SER A 1 384 ? -12.400 -13.229 -0.439  1.00 92.93 384 A 1 
ATOM 3065 O O   . SER A 1 384 ? -12.006 -12.525 0.496   1.00 90.18 384 A 1 
ATOM 3066 C CB  . SER A 1 384 ? -11.587 -15.551 0.053   1.00 91.59 384 A 1 
ATOM 3067 O OG  . SER A 1 384 ? -10.846 -16.643 -0.449  1.00 82.02 384 A 1 
ATOM 3068 N N   . TYR A 1 385 ? -13.581 -13.031 -1.029  1.00 93.10 385 A 1 
ATOM 3069 C CA  . TYR A 1 385 ? -14.502 -11.983 -0.606  1.00 93.64 385 A 1 
ATOM 3070 C C   . TYR A 1 385 ? -14.919 -12.154 0.859   1.00 93.62 385 A 1 
ATOM 3071 O O   . TYR A 1 385 ? -15.352 -13.223 1.294   1.00 92.43 385 A 1 
ATOM 3072 C CB  . TYR A 1 385 ? -15.720 -11.936 -1.532  1.00 93.65 385 A 1 
ATOM 3073 C CG  . TYR A 1 385 ? -16.811 -10.993 -1.052  1.00 92.62 385 A 1 
ATOM 3074 C CD1 . TYR A 1 385 ? -18.041 -11.515 -0.605  1.00 88.05 385 A 1 
ATOM 3075 C CD2 . TYR A 1 385 ? -16.591 -9.605  -1.017  1.00 89.20 385 A 1 
ATOM 3076 C CE1 . TYR A 1 385 ? -19.050 -10.649 -0.141  1.00 86.97 385 A 1 
ATOM 3077 C CE2 . TYR A 1 385 ? -17.597 -8.737  -0.545  1.00 86.51 385 A 1 
ATOM 3078 C CZ  . TYR A 1 385 ? -18.829 -9.259  -0.109  1.00 89.10 385 A 1 
ATOM 3079 O OH  . TYR A 1 385 ? -19.806 -8.429  0.342   1.00 87.20 385 A 1 
ATOM 3080 N N   . SER A 1 386 ? -14.817 -11.064 1.607   1.00 92.63 386 A 1 
ATOM 3081 C CA  . SER A 1 386 ? -15.239 -10.964 3.000   1.00 92.33 386 A 1 
ATOM 3082 C C   . SER A 1 386 ? -16.327 -9.909  3.122   1.00 92.79 386 A 1 
ATOM 3083 O O   . SER A 1 386 ? -16.119 -8.756  2.742   1.00 91.22 386 A 1 
ATOM 3084 C CB  . SER A 1 386 ? -14.044 -10.617 3.880   1.00 90.92 386 A 1 
ATOM 3085 O OG  . SER A 1 386 ? -14.408 -10.575 5.246   1.00 83.95 386 A 1 
ATOM 3086 N N   . GLU A 1 387 ? -17.483 -10.301 3.656   1.00 93.02 387 A 1 
ATOM 3087 C CA  . GLU A 1 387 ? -18.589 -9.379  3.898   1.00 92.82 387 A 1 
ATOM 3088 C C   . GLU A 1 387 ? -18.195 -8.296  4.897   1.00 92.78 387 A 1 
ATOM 3089 O O   . GLU A 1 387 ? -17.562 -8.561  5.918   1.00 90.41 387 A 1 
ATOM 3090 C CB  . GLU A 1 387 ? -19.841 -10.121 4.370   1.00 91.12 387 A 1 
ATOM 3091 C CG  . GLU A 1 387 ? -20.292 -11.150 3.329   1.00 86.73 387 A 1 
ATOM 3092 C CD  . GLU A 1 387 ? -21.715 -11.655 3.531   1.00 86.53 387 A 1 
ATOM 3093 O OE1 . GLU A 1 387 ? -22.232 -12.246 2.552   1.00 78.25 387 A 1 
ATOM 3094 O OE2 . GLU A 1 387 ? -22.349 -11.352 4.560   1.00 80.16 387 A 1 
ATOM 3095 N N   . ARG A 1 388 ? -18.558 -7.061  4.592   1.00 93.82 388 A 1 
ATOM 3096 C CA  . ARG A 1 388 ? -18.254 -5.912  5.441   1.00 93.17 388 A 1 
ATOM 3097 C C   . ARG A 1 388 ? -19.527 -5.124  5.738   1.00 93.56 388 A 1 
ATOM 3098 O O   . ARG A 1 388 ? -20.200 -4.711  4.790   1.00 91.89 388 A 1 
ATOM 3099 C CB  . ARG A 1 388 ? -17.173 -5.017  4.804   1.00 91.73 388 A 1 
ATOM 3100 C CG  . ARG A 1 388 ? -15.869 -5.730  4.416   1.00 85.78 388 A 1 
ATOM 3101 C CD  . ARG A 1 388 ? -15.216 -6.518  5.556   1.00 82.58 388 A 1 
ATOM 3102 N NE  . ARG A 1 388 ? -14.791 -5.654  6.664   1.00 78.90 388 A 1 
ATOM 3103 C CZ  . ARG A 1 388 ? -14.522 -6.035  7.900   1.00 75.78 388 A 1 
ATOM 3104 N NH1 . ARG A 1 388 ? -14.681 -7.255  8.320   1.00 65.64 388 A 1 
ATOM 3105 N NH2 . ARG A 1 388 ? -14.067 -5.179  8.748   1.00 66.48 388 A 1 
ATOM 3106 N N   . PRO A 1 389 ? -19.857 -4.873  7.027   1.00 92.92 389 A 1 
ATOM 3107 C CA  . PRO A 1 389 ? -21.014 -4.080  7.411   1.00 92.19 389 A 1 
ATOM 3108 C C   . PRO A 1 389 ? -21.044 -2.725  6.697   1.00 92.99 389 A 1 
ATOM 3109 O O   . PRO A 1 389 ? -20.008 -2.085  6.510   1.00 91.40 389 A 1 
ATOM 3110 C CB  . PRO A 1 389 ? -20.923 -3.921  8.933   1.00 90.17 389 A 1 
ATOM 3111 C CG  . PRO A 1 389 ? -20.156 -5.168  9.365   1.00 87.09 389 A 1 
ATOM 3112 C CD  . PRO A 1 389 ? -19.182 -5.387  8.212   1.00 90.38 389 A 1 
ATOM 3113 N N   . GLY A 1 390 ? -22.236 -2.311  6.274   1.00 92.17 390 A 1 
ATOM 3114 C CA  . GLY A 1 390 ? -22.450 -1.031  5.596   1.00 91.97 390 A 1 
ATOM 3115 C C   . GLY A 1 390 ? -22.057 -0.990  4.113   1.00 93.54 390 A 1 
ATOM 3116 O O   . GLY A 1 390 ? -22.299 0.020   3.456   1.00 92.15 390 A 1 
ATOM 3117 N N   . THR A 1 391 ? -21.491 -2.059  3.558   1.00 93.46 391 A 1 
ATOM 3118 C CA  . THR A 1 391 ? -21.155 -2.107  2.127   1.00 94.64 391 A 1 
ATOM 3119 C C   . THR A 1 391 ? -22.380 -2.402  1.258   1.00 95.44 391 A 1 
ATOM 3120 O O   . THR A 1 391 ? -23.279 -3.141  1.644   1.00 94.96 391 A 1 
ATOM 3121 C CB  . THR A 1 391 ? -20.025 -3.090  1.810   1.00 94.43 391 A 1 
ATOM 3122 O OG1 . THR A 1 391 ? -20.370 -4.410  2.138   1.00 91.83 391 A 1 
ATOM 3123 C CG2 . THR A 1 391 ? -18.728 -2.726  2.527   1.00 91.08 391 A 1 
ATOM 3124 N N   . ALA A 1 392 ? -22.421 -1.838  0.051   1.00 95.74 392 A 1 
ATOM 3125 C CA  . ALA A 1 392 ? -23.540 -2.032  -0.871  1.00 96.49 392 A 1 
ATOM 3126 C C   . ALA A 1 392 ? -23.664 -3.479  -1.378  1.00 97.19 392 A 1 
ATOM 3127 O O   . ALA A 1 392 ? -24.769 -3.901  -1.713  1.00 95.86 392 A 1 
ATOM 3128 C CB  . ALA A 1 392 ? -23.393 -1.042  -2.034  1.00 95.81 392 A 1 
ATOM 3129 N N   . ALA A 1 393 ? -22.576 -4.243  -1.392  1.00 96.67 393 A 1 
ATOM 3130 C CA  . ALA A 1 393 ? -22.566 -5.645  -1.805  1.00 96.71 393 A 1 
ATOM 3131 C C   . ALA A 1 393 ? -23.488 -6.525  -0.949  1.00 96.99 393 A 1 
ATOM 3132 O O   . ALA A 1 393 ? -24.046 -7.486  -1.462  1.00 96.20 393 A 1 
ATOM 3133 C CB  . ALA A 1 393 ? -21.125 -6.161  -1.771  1.00 96.08 393 A 1 
ATOM 3134 N N   . LEU A 1 394 ? -23.738 -6.169  0.320   1.00 96.57 394 A 1 
ATOM 3135 C CA  . LEU A 1 394 ? -24.642 -6.920  1.204   1.00 96.29 394 A 1 
ATOM 3136 C C   . LEU A 1 394 ? -26.105 -6.936  0.731   1.00 96.61 394 A 1 
ATOM 3137 O O   . LEU A 1 394 ? -26.875 -7.759  1.204   1.00 95.08 394 A 1 
ATOM 3138 C CB  . LEU A 1 394 ? -24.572 -6.347  2.629   1.00 95.62 394 A 1 
ATOM 3139 C CG  . LEU A 1 394 ? -23.203 -6.459  3.316   1.00 93.88 394 A 1 
ATOM 3140 C CD1 . LEU A 1 394 ? -23.330 -5.900  4.731   1.00 89.73 394 A 1 
ATOM 3141 C CD2 . LEU A 1 394 ? -22.699 -7.896  3.400   1.00 89.91 394 A 1 
ATOM 3142 N N   . LYS A 1 395 ? -26.483 -6.052  -0.190  1.00 97.02 395 A 1 
ATOM 3143 C CA  . LYS A 1 395 ? -27.827 -6.006  -0.792  1.00 96.87 395 A 1 
ATOM 3144 C C   . LYS A 1 395 ? -28.005 -6.989  -1.953  1.00 97.23 395 A 1 
ATOM 3145 O O   . LYS A 1 395 ? -29.106 -7.096  -2.473  1.00 96.22 395 A 1 
ATOM 3146 C CB  . LYS A 1 395 ? -28.139 -4.578  -1.263  1.00 96.51 395 A 1 
ATOM 3147 C CG  . LYS A 1 395 ? -28.063 -3.549  -0.131  1.00 94.44 395 A 1 
ATOM 3148 C CD  . LYS A 1 395 ? -28.465 -2.167  -0.657  1.00 89.80 395 A 1 
ATOM 3149 C CE  . LYS A 1 395 ? -28.414 -1.149  0.485   1.00 86.14 395 A 1 
ATOM 3150 N NZ  . LYS A 1 395 ? -28.947 0.170   0.061   1.00 76.68 395 A 1 
ATOM 3151 N N   . ILE A 1 396 ? -26.945 -7.651  -2.387  1.00 97.03 396 A 1 
ATOM 3152 C CA  . ILE A 1 396 ? -26.987 -8.645  -3.457  1.00 96.99 396 A 1 
ATOM 3153 C C   . ILE A 1 396 ? -27.396 -9.981  -2.830  1.00 96.91 396 A 1 
ATOM 3154 O O   . ILE A 1 396 ? -26.765 -10.426 -1.867  1.00 95.68 396 A 1 
ATOM 3155 C CB  . ILE A 1 396 ? -25.630 -8.718  -4.191  1.00 96.98 396 A 1 
ATOM 3156 C CG1 . ILE A 1 396 ? -25.217 -7.337  -4.768  1.00 96.09 396 A 1 
ATOM 3157 C CG2 . ILE A 1 396 ? -25.689 -9.775  -5.302  1.00 95.85 396 A 1 
ATOM 3158 C CD1 . ILE A 1 396 ? -23.755 -7.269  -5.237  1.00 93.83 396 A 1 
ATOM 3159 N N   . GLU A 1 397 ? -28.452 -10.614 -3.362  1.00 95.50 397 A 1 
ATOM 3160 C CA  . GLU A 1 397 ? -29.089 -11.787 -2.746  1.00 95.26 397 A 1 
ATOM 3161 C C   . GLU A 1 397 ? -28.223 -13.047 -2.833  1.00 95.85 397 A 1 
ATOM 3162 O O   . GLU A 1 397 ? -28.035 -13.737 -1.832  1.00 93.34 397 A 1 
ATOM 3163 C CB  . GLU A 1 397 ? -30.447 -12.049 -3.404  1.00 93.31 397 A 1 
ATOM 3164 C CG  . GLU A 1 397 ? -31.452 -10.915 -3.141  1.00 83.89 397 A 1 
ATOM 3165 C CD  . GLU A 1 397 ? -32.840 -11.184 -3.743  1.00 75.46 397 A 1 
ATOM 3166 O OE1 . GLU A 1 397 ? -33.756 -10.399 -3.408  1.00 67.60 397 A 1 
ATOM 3167 O OE2 . GLU A 1 397 ? -32.966 -12.144 -4.534  1.00 66.08 397 A 1 
ATOM 3168 N N   . HIS A 1 398 ? -27.666 -13.334 -4.008  1.00 96.41 398 A 1 
ATOM 3169 C CA  . HIS A 1 398 ? -26.869 -14.543 -4.203  1.00 96.77 398 A 1 
ATOM 3170 C C   . HIS A 1 398 ? -25.580 -14.498 -3.375  1.00 97.00 398 A 1 
ATOM 3171 O O   . HIS A 1 398 ? -24.722 -13.633 -3.584  1.00 95.82 398 A 1 
ATOM 3172 C CB  . HIS A 1 398 ? -26.581 -14.757 -5.692  1.00 95.88 398 A 1 
ATOM 3173 C CG  . HIS A 1 398 ? -25.817 -16.033 -5.948  1.00 95.31 398 A 1 
ATOM 3174 N ND1 . HIS A 1 398 ? -26.351 -17.304 -6.008  1.00 86.31 398 A 1 
ATOM 3175 C CD2 . HIS A 1 398 ? -24.462 -16.147 -6.109  1.00 85.26 398 A 1 
ATOM 3176 C CE1 . HIS A 1 398 ? -25.338 -18.162 -6.196  1.00 86.69 398 A 1 
ATOM 3177 N NE2 . HIS A 1 398 ? -24.173 -17.501 -6.264  1.00 87.70 398 A 1 
ATOM 3178 N N   . ILE A 1 399 ? -25.440 -15.458 -2.455  1.00 97.24 399 A 1 
ATOM 3179 C CA  . ILE A 1 399 ? -24.285 -15.606 -1.566  1.00 97.28 399 A 1 
ATOM 3180 C C   . ILE A 1 399 ? -23.490 -16.831 -2.003  1.00 97.45 399 A 1 
ATOM 3181 O O   . ILE A 1 399 ? -24.037 -17.929 -2.081  1.00 96.23 399 A 1 
ATOM 3182 C CB  . ILE A 1 399 ? -24.721 -15.718 -0.085  1.00 96.22 399 A 1 
ATOM 3183 C CG1 . ILE A 1 399 ? -25.577 -14.504 0.339   1.00 91.75 399 A 1 
ATOM 3184 C CG2 . ILE A 1 399 ? -23.485 -15.850 0.824   1.00 91.44 399 A 1 
ATOM 3185 C CD1 . ILE A 1 399 ? -26.156 -14.605 1.754   1.00 85.13 399 A 1 
ATOM 3186 N N   . VAL A 1 400 ? -22.200 -16.652 -2.230  1.00 97.47 400 A 1 
ATOM 3187 C CA  . VAL A 1 400 ? -21.276 -17.763 -2.479  1.00 97.38 400 A 1 
ATOM 3188 C C   . VAL A 1 400 ? -20.875 -18.387 -1.143  1.00 97.03 400 A 1 
ATOM 3189 O O   . VAL A 1 400 ? -20.424 -17.682 -0.228  1.00 96.09 400 A 1 
ATOM 3190 C CB  . VAL A 1 400 ? -20.044 -17.307 -3.278  1.00 97.21 400 A 1 
ATOM 3191 C CG1 . VAL A 1 400 ? -19.185 -18.509 -3.690  1.00 95.51 400 A 1 
ATOM 3192 C CG2 . VAL A 1 400 ? -20.442 -16.543 -4.547  1.00 95.06 400 A 1 
ATOM 3193 N N   . THR A 1 401 ? -21.031 -19.705 -1.027  1.00 96.86 401 A 1 
ATOM 3194 C CA  . THR A 1 401 ? -20.718 -20.450 0.198   1.00 96.54 401 A 1 
ATOM 3195 C C   . THR A 1 401 ? -19.214 -20.419 0.513   1.00 96.36 401 A 1 
ATOM 3196 O O   . THR A 1 401 ? -18.383 -20.237 -0.383  1.00 96.08 401 A 1 
ATOM 3197 C CB  . THR A 1 401 ? -21.205 -21.906 0.125   1.00 96.48 401 A 1 
ATOM 3198 O OG1 . THR A 1 401 ? -20.496 -22.587 -0.871  1.00 94.52 401 A 1 
ATOM 3199 C CG2 . THR A 1 401 ? -22.701 -22.035 -0.149  1.00 92.74 401 A 1 
ATOM 3200 N N   . PRO A 1 402 ? -18.812 -20.606 1.782   1.00 95.48 402 A 1 
ATOM 3201 C CA  . PRO A 1 402 ? -17.393 -20.693 2.137   1.00 94.82 402 A 1 
ATOM 3202 C C   . PRO A 1 402 ? -16.638 -21.808 1.401   1.00 95.50 402 A 1 
ATOM 3203 O O   . PRO A 1 402 ? -15.476 -21.618 1.044   1.00 95.15 402 A 1 
ATOM 3204 C CB  . PRO A 1 402 ? -17.367 -20.917 3.653   1.00 93.85 402 A 1 
ATOM 3205 C CG  . PRO A 1 402 ? -18.672 -20.284 4.130   1.00 92.03 402 A 1 
ATOM 3206 C CD  . PRO A 1 402 ? -19.636 -20.612 2.989   1.00 94.21 402 A 1 
ATOM 3207 N N   . GLU A 1 403 ? -17.295 -22.940 1.161   1.00 94.68 403 A 1 
ATOM 3208 C CA  . GLU A 1 403 ? -16.729 -24.079 0.431   1.00 95.36 403 A 1 
ATOM 3209 C C   . GLU A 1 403 ? -16.462 -23.727 -1.037  1.00 96.03 403 A 1 
ATOM 3210 O O   . GLU A 1 403 ? -15.337 -23.888 -1.511  1.00 95.63 403 A 1 
ATOM 3211 C CB  . GLU A 1 403 ? -17.687 -25.266 0.575   1.00 95.33 403 A 1 
ATOM 3212 C CG  . GLU A 1 403 ? -17.141 -26.551 -0.072  1.00 81.55 403 A 1 
ATOM 3213 C CD  . GLU A 1 403 ? -18.051 -27.768 0.160   1.00 74.03 403 A 1 
ATOM 3214 O OE1 . GLU A 1 403 ? -17.636 -28.868 -0.256  1.00 65.12 403 A 1 
ATOM 3215 O OE2 . GLU A 1 403 ? -19.130 -27.599 0.778   1.00 66.02 403 A 1 
ATOM 3216 N N   . GLU A 1 404 ? -17.445 -23.142 -1.721  1.00 96.73 404 A 1 
ATOM 3217 C CA  . GLU A 1 404 ? -17.274 -22.668 -3.100  1.00 96.88 404 A 1 
ATOM 3218 C C   . GLU A 1 404 ? -16.184 -21.592 -3.199  1.00 97.32 404 A 1 
ATOM 3219 O O   . GLU A 1 404 ? -15.338 -21.655 -4.092  1.00 96.75 404 A 1 
ATOM 3220 C CB  . GLU A 1 404 ? -18.582 -22.076 -3.618  1.00 96.21 404 A 1 
ATOM 3221 C CG  . GLU A 1 404 ? -19.662 -23.122 -3.923  1.00 84.23 404 A 1 
ATOM 3222 C CD  . GLU A 1 404 ? -21.008 -22.419 -4.142  1.00 78.49 404 A 1 
ATOM 3223 O OE1 . GLU A 1 404 ? -21.653 -22.673 -5.169  1.00 68.63 404 A 1 
ATOM 3224 O OE2 . GLU A 1 404 ? -21.365 -21.589 -3.263  1.00 69.55 404 A 1 
ATOM 3225 N N   . LYS A 1 405 ? -16.147 -20.644 -2.264  1.00 96.72 405 A 1 
ATOM 3226 C CA  . LYS A 1 405 ? -15.073 -19.636 -2.214  1.00 96.47 405 A 1 
ATOM 3227 C C   . LYS A 1 405 ? -13.699 -20.286 -2.116  1.00 96.92 405 A 1 
ATOM 3228 O O   . LYS A 1 405 ? -12.769 -19.843 -2.785  1.00 96.54 405 A 1 
ATOM 3229 C CB  . LYS A 1 405 ? -15.257 -18.694 -1.013  1.00 95.05 405 A 1 
ATOM 3230 C CG  . LYS A 1 405 ? -16.403 -17.707 -1.225  1.00 91.52 405 A 1 
ATOM 3231 C CD  . LYS A 1 405 ? -16.608 -16.844 0.026   1.00 90.98 405 A 1 
ATOM 3232 C CE  . LYS A 1 405 ? -17.838 -15.974 -0.204  1.00 84.90 405 A 1 
ATOM 3233 N NZ  . LYS A 1 405 ? -18.187 -15.164 0.980   1.00 80.92 405 A 1 
ATOM 3234 N N   . HIS A 1 406 ? -13.574 -21.310 -1.281  1.00 95.46 406 A 1 
ATOM 3235 C CA  . HIS A 1 406 ? -12.321 -22.031 -1.109  1.00 95.21 406 A 1 
ATOM 3236 C C   . HIS A 1 406 ? -11.920 -22.782 -2.385  1.00 95.85 406 A 1 
ATOM 3237 O O   . HIS A 1 406 ? -10.790 -22.631 -2.848  1.00 95.68 406 A 1 
ATOM 3238 C CB  . HIS A 1 406 ? -12.438 -22.971 0.096   1.00 94.55 406 A 1 
ATOM 3239 C CG  . HIS A 1 406 ? -11.130 -23.647 0.420   1.00 90.51 406 A 1 
ATOM 3240 N ND1 . HIS A 1 406 ? -9.957  -23.017 0.749   1.00 77.67 406 A 1 
ATOM 3241 C CD2 . HIS A 1 406 ? -10.884 -24.991 0.430   1.00 77.98 406 A 1 
ATOM 3242 C CE1 . HIS A 1 406 ? -9.021  -23.958 0.956   1.00 79.12 406 A 1 
ATOM 3243 N NE2 . HIS A 1 406 ? -9.541  -25.178 0.776   1.00 80.98 406 A 1 
ATOM 3244 N N   . LEU A 1 407 ? -12.856 -23.514 -2.999  1.00 96.47 407 A 1 
ATOM 3245 C CA  . LEU A 1 407 ? -12.628 -24.228 -4.256  1.00 96.73 407 A 1 
ATOM 3246 C C   . LEU A 1 407 ? -12.190 -23.276 -5.377  1.00 97.31 407 A 1 
ATOM 3247 O O   . LEU A 1 407 ? -11.164 -23.497 -6.020  1.00 97.06 407 A 1 
ATOM 3248 C CB  . LEU A 1 407 ? -13.919 -24.985 -4.626  1.00 96.60 407 A 1 
ATOM 3249 C CG  . LEU A 1 407 ? -13.830 -25.778 -5.943  1.00 86.05 407 A 1 
ATOM 3250 C CD1 . LEU A 1 407 ? -12.807 -26.913 -5.854  1.00 79.37 407 A 1 
ATOM 3251 C CD2 . LEU A 1 407 ? -15.196 -26.365 -6.283  1.00 82.77 407 A 1 
ATOM 3252 N N   . ARG A 1 408 ? -12.935 -22.189 -5.577  1.00 97.26 408 A 1 
ATOM 3253 C CA  . ARG A 1 408 ? -12.645 -21.170 -6.595  1.00 97.50 408 A 1 
ATOM 3254 C C   . ARG A 1 408 ? -11.298 -20.485 -6.344  1.00 97.73 408 A 1 
ATOM 3255 O O   . ARG A 1 408 ? -10.516 -20.292 -7.275  1.00 97.59 408 A 1 
ATOM 3256 C CB  . ARG A 1 408 ? -13.791 -20.150 -6.629  1.00 97.28 408 A 1 
ATOM 3257 C CG  . ARG A 1 408 ? -15.116 -20.740 -7.145  1.00 96.74 408 A 1 
ATOM 3258 C CD  . ARG A 1 408 ? -16.232 -19.687 -7.068  1.00 96.20 408 A 1 
ATOM 3259 N NE  . ARG A 1 408 ? -17.554 -20.275 -7.344  1.00 95.08 408 A 1 
ATOM 3260 C CZ  . ARG A 1 408 ? -18.702 -19.637 -7.454  1.00 94.98 408 A 1 
ATOM 3261 N NH1 . ARG A 1 408 ? -18.800 -18.341 -7.393  1.00 91.54 408 A 1 
ATOM 3262 N NH2 . ARG A 1 408 ? -19.799 -20.315 -7.622  1.00 91.24 408 A 1 
ATOM 3263 N N   . SER A 1 409 ? -10.997 -20.182 -5.080  1.00 96.14 409 A 1 
ATOM 3264 C CA  . SER A 1 409 ? -9.701  -19.622 -4.683  1.00 95.79 409 A 1 
ATOM 3265 C C   . SER A 1 409 ? -8.551  -20.561 -5.036  1.00 96.18 409 A 1 
ATOM 3266 O O   . SER A 1 409 ? -7.577  -20.113 -5.632  1.00 95.83 409 A 1 
ATOM 3267 C CB  . SER A 1 409 ? -9.696  -19.315 -3.185  1.00 94.45 409 A 1 
ATOM 3268 O OG  . SER A 1 409 ? -8.515  -18.631 -2.813  1.00 82.54 409 A 1 
ATOM 3269 N N   . ASN A 1 410 ? -8.667  -21.852 -4.732  1.00 95.82 410 A 1 
ATOM 3270 C CA  . ASN A 1 410 ? -7.626  -22.835 -5.039  1.00 95.99 410 A 1 
ATOM 3271 C C   . ASN A 1 410 ? -7.394  -22.983 -6.547  1.00 96.56 410 A 1 
ATOM 3272 O O   . ASN A 1 410 ? -6.247  -23.051 -6.981  1.00 96.29 410 A 1 
ATOM 3273 C CB  . ASN A 1 410 ? -7.999  -24.186 -4.405  1.00 95.82 410 A 1 
ATOM 3274 C CG  . ASN A 1 410 ? -7.905  -24.187 -2.891  1.00 91.37 410 A 1 
ATOM 3275 O OD1 . ASN A 1 410 ? -7.321  -23.325 -2.260  1.00 81.69 410 A 1 
ATOM 3276 N ND2 . ASN A 1 410 ? -8.480  -25.183 -2.262  1.00 81.23 410 A 1 
ATOM 3277 N N   . ARG A 1 411 ? -8.456  -22.960 -7.359  1.00 97.54 411 A 1 
ATOM 3278 C CA  . ARG A 1 411 ? -8.332  -22.993 -8.827  1.00 97.66 411 A 1 
ATOM 3279 C C   . ARG A 1 411 ? -7.568  -21.783 -9.371  1.00 97.98 411 A 1 
ATOM 3280 O O   . ARG A 1 411 ? -6.676  -21.948 -10.197 1.00 97.48 411 A 1 
ATOM 3281 C CB  . ARG A 1 411 ? -9.720  -23.083 -9.477  1.00 97.18 411 A 1 
ATOM 3282 C CG  . ARG A 1 411 ? -10.367 -24.466 -9.282  1.00 93.78 411 A 1 
ATOM 3283 C CD  . ARG A 1 411 ? -11.789 -24.500 -9.868  1.00 93.13 411 A 1 
ATOM 3284 N NE  . ARG A 1 411 ? -11.799 -24.302 -11.335 1.00 89.58 411 A 1 
ATOM 3285 C CZ  . ARG A 1 411 ? -12.881 -24.120 -12.086 1.00 87.86 411 A 1 
ATOM 3286 N NH1 . ARG A 1 411 ? -14.083 -24.126 -11.602 1.00 80.73 411 A 1 
ATOM 3287 N NH2 . ARG A 1 411 ? -12.785 -23.912 -13.360 1.00 79.44 411 A 1 
ATOM 3288 N N   . LEU A 1 412 ? -7.873  -20.584 -8.888  1.00 97.25 412 A 1 
ATOM 3289 C CA  . LEU A 1 412 ? -7.155  -19.374 -9.306  1.00 97.09 412 A 1 
ATOM 3290 C C   . LEU A 1 412 ? -5.712  -19.330 -8.782  1.00 97.24 412 A 1 
ATOM 3291 O O   . LEU A 1 412 ? -4.834  -18.824 -9.476  1.00 96.89 412 A 1 
ATOM 3292 C CB  . LEU A 1 412 ? -7.930  -18.129 -8.851  1.00 97.00 412 A 1 
ATOM 3293 C CG  . LEU A 1 412 ? -9.235  -17.860 -9.615  1.00 96.41 412 A 1 
ATOM 3294 C CD1 . LEU A 1 412 ? -9.966  -16.696 -8.946  1.00 94.41 412 A 1 
ATOM 3295 C CD2 . LEU A 1 412 ? -8.989  -17.473 -11.076 1.00 94.29 412 A 1 
ATOM 3296 N N   . LEU A 1 413 ? -5.443  -19.867 -7.591  1.00 95.39 413 A 1 
ATOM 3297 C CA  . LEU A 1 413 ? -4.082  -19.986 -7.059  1.00 94.62 413 A 1 
ATOM 3298 C C   . LEU A 1 413 ? -3.239  -20.964 -7.886  1.00 94.99 413 A 1 
ATOM 3299 O O   . LEU A 1 413 ? -2.110  -20.626 -8.224  1.00 95.52 413 A 1 
ATOM 3300 C CB  . LEU A 1 413 ? -4.132  -20.412 -5.579  1.00 95.01 413 A 1 
ATOM 3301 C CG  . LEU A 1 413 ? -4.586  -19.299 -4.615  1.00 93.43 413 A 1 
ATOM 3302 C CD1 . LEU A 1 413 ? -4.844  -19.894 -3.228  1.00 89.95 413 A 1 
ATOM 3303 C CD2 . LEU A 1 413 ? -3.542  -18.190 -4.467  1.00 90.83 413 A 1 
ATOM 3304 N N   . ALA A 1 414 ? -3.801  -22.104 -8.281  1.00 96.77 414 A 1 
ATOM 3305 C CA  . ALA A 1 414 ? -3.127  -23.048 -9.175  1.00 96.96 414 A 1 
ATOM 3306 C C   . ALA A 1 414 ? -2.816  -22.414 -10.544 1.00 97.14 414 A 1 
ATOM 3307 O O   . ALA A 1 414 ? -1.689  -22.497 -11.021 1.00 96.93 414 A 1 
ATOM 3308 C CB  . ALA A 1 414 ? -4.004  -24.300 -9.308  1.00 97.37 414 A 1 
ATOM 3309 N N   . LEU A 1 415 ? -3.775  -21.686 -11.125 1.00 97.44 415 A 1 
ATOM 3310 C CA  . LEU A 1 415 ? -3.551  -20.925 -12.362 1.00 97.52 415 A 1 
ATOM 3311 C C   . LEU A 1 415 ? -2.463  -19.853 -12.191 1.00 97.74 415 A 1 
ATOM 3312 O O   . LEU A 1 415 ? -1.662  -19.614 -13.097 1.00 97.34 415 A 1 
ATOM 3313 C CB  . LEU A 1 415 ? -4.891  -20.295 -12.790 1.00 97.61 415 A 1 
ATOM 3314 C CG  . LEU A 1 415 ? -4.808  -19.418 -14.054 1.00 97.35 415 A 1 
ATOM 3315 C CD1 . LEU A 1 415 ? -4.393  -20.217 -15.286 1.00 95.37 415 A 1 
ATOM 3316 C CD2 . LEU A 1 415 ? -6.170  -18.778 -14.323 1.00 95.59 415 A 1 
ATOM 3317 N N   . SER A 1 416 ? -2.430  -19.186 -11.042 1.00 97.44 416 A 1 
ATOM 3318 C CA  . SER A 1 416 ? -1.389  -18.206 -10.726 1.00 97.05 416 A 1 
ATOM 3319 C C   . SER A 1 416 ? -0.001  -18.834 -10.663 1.00 96.96 416 A 1 
ATOM 3320 O O   . SER A 1 416 ? 0.952   -18.238 -11.163 1.00 96.60 416 A 1 
ATOM 3321 C CB  . SER A 1 416 ? -1.678  -17.539 -9.381  1.00 96.78 416 A 1 
ATOM 3322 O OG  . SER A 1 416 ? -0.725  -16.516 -9.147  1.00 94.54 416 A 1 
ATOM 3323 N N   . GLU A 1 417 ? 0.112   -19.997 -10.039 1.00 96.71 417 A 1 
ATOM 3324 C CA  . GLU A 1 417 ? 1.362   -20.749 -9.936  1.00 96.05 417 A 1 
ATOM 3325 C C   . GLU A 1 417 ? 1.853   -21.180 -11.320 1.00 96.21 417 A 1 
ATOM 3326 O O   . GLU A 1 417 ? 2.995   -20.879 -11.672 1.00 96.21 417 A 1 
ATOM 3327 C CB  . GLU A 1 417 ? 1.145   -21.936 -8.987  1.00 95.54 417 A 1 
ATOM 3328 C CG  . GLU A 1 417 ? 2.437   -22.721 -8.724  1.00 85.68 417 A 1 
ATOM 3329 C CD  . GLU A 1 417 ? 2.268   -23.822 -7.658  1.00 80.75 417 A 1 
ATOM 3330 O OE1 . GLU A 1 417 ? 3.305   -24.407 -7.272  1.00 71.12 417 A 1 
ATOM 3331 O OE2 . GLU A 1 417 ? 1.119   -24.066 -7.213  1.00 72.38 417 A 1 
ATOM 3332 N N   . GLU A 1 418 ? 0.976   -21.749 -12.147 1.00 97.06 418 A 1 
ATOM 3333 C CA  . GLU A 1 418 ? 1.272   -22.119 -13.537 1.00 97.02 418 A 1 
ATOM 3334 C C   . GLU A 1 418 ? 1.811   -20.925 -14.339 1.00 97.32 418 A 1 
ATOM 3335 O O   . GLU A 1 418 ? 2.896   -20.998 -14.920 1.00 96.59 418 A 1 
ATOM 3336 C CB  . GLU A 1 418 ? -0.010  -22.674 -14.177 1.00 96.49 418 A 1 
ATOM 3337 C CG  . GLU A 1 418 ? 0.191   -23.179 -15.616 1.00 85.27 418 A 1 
ATOM 3338 C CD  . GLU A 1 418 ? -1.131  -23.536 -16.317 1.00 84.72 418 A 1 
ATOM 3339 O OE1 . GLU A 1 418 ? -1.130  -23.562 -17.567 1.00 73.11 418 A 1 
ATOM 3340 O OE2 . GLU A 1 418 ? -2.148  -23.744 -15.613 1.00 77.26 418 A 1 
ATOM 3341 N N   . LYS A 1 419 ? 1.106   -19.788 -14.314 1.00 97.76 419 A 1 
ATOM 3342 C CA  . LYS A 1 419 ? 1.526   -18.572 -15.025 1.00 97.77 419 A 1 
ATOM 3343 C C   . LYS A 1 419 ? 2.856   -18.022 -14.507 1.00 97.92 419 A 1 
ATOM 3344 O O   . LYS A 1 419 ? 3.675   -17.555 -15.296 1.00 97.59 419 A 1 
ATOM 3345 C CB  . LYS A 1 419 ? 0.432   -17.500 -14.922 1.00 97.61 419 A 1 
ATOM 3346 C CG  . LYS A 1 419 ? -0.775  -17.830 -15.815 1.00 96.37 419 A 1 
ATOM 3347 C CD  . LYS A 1 419 ? -1.848  -16.738 -15.694 1.00 95.49 419 A 1 
ATOM 3348 C CE  . LYS A 1 419 ? -3.031  -17.002 -16.629 1.00 93.20 419 A 1 
ATOM 3349 N NZ  . LYS A 1 419 ? -2.693  -16.800 -18.066 1.00 91.95 419 A 1 
ATOM 3350 N N   . THR A 1 420 ? 3.073   -18.072 -13.196 1.00 97.12 420 A 1 
ATOM 3351 C CA  . THR A 1 420 ? 4.314   -17.581 -12.586 1.00 96.79 420 A 1 
ATOM 3352 C C   . THR A 1 420 ? 5.493   -18.472 -12.964 1.00 96.67 420 A 1 
ATOM 3353 O O   . THR A 1 420 ? 6.549   -17.953 -13.322 1.00 96.26 420 A 1 
ATOM 3354 C CB  . THR A 1 420 ? 4.192   -17.480 -11.057 1.00 96.23 420 A 1 
ATOM 3355 O OG1 . THR A 1 420 ? 3.116   -16.645 -10.703 1.00 91.91 420 A 1 
ATOM 3356 C CG2 . THR A 1 420 ? 5.441   -16.872 -10.411 1.00 90.66 420 A 1 
ATOM 3357 N N   . HIS A 1 421 ? 5.316   -19.787 -12.940 1.00 97.49 421 A 1 
ATOM 3358 C CA  . HIS A 1 421 ? 6.354   -20.731 -13.349 1.00 97.24 421 A 1 
ATOM 3359 C C   . HIS A 1 421 ? 6.691   -20.588 -14.833 1.00 97.32 421 A 1 
ATOM 3360 O O   . HIS A 1 421 ? 7.863   -20.411 -15.154 1.00 96.66 421 A 1 
ATOM 3361 C CB  . HIS A 1 421 ? 5.931   -22.166 -13.003 1.00 96.43 421 A 1 
ATOM 3362 C CG  . HIS A 1 421 ? 5.953   -22.496 -11.529 1.00 92.84 421 A 1 
ATOM 3363 N ND1 . HIS A 1 421 ? 5.468   -23.663 -10.968 1.00 76.21 421 A 1 
ATOM 3364 C CD2 . HIS A 1 421 ? 6.493   -21.755 -10.515 1.00 77.89 421 A 1 
ATOM 3365 C CE1 . HIS A 1 421 ? 5.707   -23.611 -9.650  1.00 79.10 421 A 1 
ATOM 3366 N NE2 . HIS A 1 421 ? 6.333   -22.475 -9.329  1.00 82.37 421 A 1 
ATOM 3367 N N   . ALA A 1 422 ? 5.694   -20.526 -15.710 1.00 97.66 422 A 1 
ATOM 3368 C CA  . ALA A 1 422 ? 5.911   -20.306 -17.139 1.00 97.68 422 A 1 
ATOM 3369 C C   . ALA A 1 422 ? 6.677   -18.999 -17.420 1.00 97.84 422 A 1 
ATOM 3370 O O   . ALA A 1 422 ? 7.583   -18.962 -18.251 1.00 97.36 422 A 1 
ATOM 3371 C CB  . ALA A 1 422 ? 4.543   -20.305 -17.833 1.00 97.57 422 A 1 
ATOM 3372 N N   . PHE A 1 423 ? 6.357   -17.928 -16.688 1.00 97.93 423 A 1 
ATOM 3373 C CA  . PHE A 1 423 ? 7.093   -16.668 -16.796 1.00 97.89 423 A 1 
ATOM 3374 C C   . PHE A 1 423 ? 8.552   -16.810 -16.342 1.00 97.94 423 A 1 
ATOM 3375 O O   . PHE A 1 423 ? 9.450   -16.304 -16.997 1.00 97.46 423 A 1 
ATOM 3376 C CB  . PHE A 1 423 ? 6.369   -15.588 -15.986 1.00 97.73 423 A 1 
ATOM 3377 C CG  . PHE A 1 423 ? 7.020   -14.221 -16.060 1.00 97.92 423 A 1 
ATOM 3378 C CD1 . PHE A 1 423 ? 7.829   -13.758 -15.007 1.00 96.75 423 A 1 
ATOM 3379 C CD2 . PHE A 1 423 ? 6.818   -13.412 -17.192 1.00 97.02 423 A 1 
ATOM 3380 C CE1 . PHE A 1 423 ? 8.418   -12.483 -15.079 1.00 96.53 423 A 1 
ATOM 3381 C CE2 . PHE A 1 423 ? 7.405   -12.139 -17.264 1.00 96.46 423 A 1 
ATOM 3382 C CZ  . PHE A 1 423 ? 8.203   -11.669 -16.205 1.00 97.08 423 A 1 
ATOM 3383 N N   . TYR A 1 424 ? 8.812   -17.502 -15.238 1.00 97.88 424 A 1 
ATOM 3384 C CA  . TYR A 1 424 ? 10.169  -17.701 -14.728 1.00 97.87 424 A 1 
ATOM 3385 C C   . TYR A 1 424 ? 10.997  -18.591 -15.666 1.00 97.85 424 A 1 
ATOM 3386 O O   . TYR A 1 424 ? 12.141  -18.257 -15.956 1.00 97.11 424 A 1 
ATOM 3387 C CB  . TYR A 1 424 ? 10.118  -18.285 -13.309 1.00 97.54 424 A 1 
ATOM 3388 C CG  . TYR A 1 424 ? 9.922   -17.297 -12.169 1.00 97.50 424 A 1 
ATOM 3389 C CD1 . TYR A 1 424 ? 9.033   -16.210 -12.271 1.00 94.93 424 A 1 
ATOM 3390 C CD2 . TYR A 1 424 ? 10.647  -17.483 -10.975 1.00 94.90 424 A 1 
ATOM 3391 C CE1 . TYR A 1 424 ? 8.879   -15.310 -11.201 1.00 93.25 424 A 1 
ATOM 3392 C CE2 . TYR A 1 424 ? 10.496  -16.590 -9.898  1.00 93.60 424 A 1 
ATOM 3393 C CZ  . TYR A 1 424 ? 9.611   -15.495 -10.010 1.00 95.05 424 A 1 
ATOM 3394 O OH  . TYR A 1 424 ? 9.479   -14.626 -8.977  1.00 93.37 424 A 1 
ATOM 3395 N N   . GLU A 1 425 ? 10.413  -19.667 -16.180 1.00 97.68 425 A 1 
ATOM 3396 C CA  . GLU A 1 425 ? 11.033  -20.585 -17.143 1.00 97.55 425 A 1 
ATOM 3397 C C   . GLU A 1 425 ? 11.450  -19.866 -18.430 1.00 97.61 425 A 1 
ATOM 3398 O O   . GLU A 1 425 ? 12.554  -20.084 -18.920 1.00 96.90 425 A 1 
ATOM 3399 C CB  . GLU A 1 425 ? 10.054  -21.722 -17.477 1.00 96.92 425 A 1 
ATOM 3400 C CG  . GLU A 1 425 ? 9.950   -22.739 -16.329 1.00 92.00 425 A 1 
ATOM 3401 C CD  . GLU A 1 425 ? 8.855   -23.802 -16.522 1.00 91.88 425 A 1 
ATOM 3402 O OE1 . GLU A 1 425 ? 8.687   -24.614 -15.577 1.00 83.12 425 A 1 
ATOM 3403 O OE2 . GLU A 1 425 ? 8.181   -23.804 -17.575 1.00 84.83 425 A 1 
ATOM 3404 N N   . ALA A 1 426 ? 10.616  -18.946 -18.920 1.00 97.60 426 A 1 
ATOM 3405 C CA  . ALA A 1 426 ? 10.920  -18.158 -20.116 1.00 97.27 426 A 1 
ATOM 3406 C C   . ALA A 1 426 ? 12.169  -17.265 -19.972 1.00 97.32 426 A 1 
ATOM 3407 O O   . ALA A 1 426 ? 12.721  -16.834 -20.979 1.00 96.24 426 A 1 
ATOM 3408 C CB  . ALA A 1 426 ? 9.683   -17.324 -20.461 1.00 96.81 426 A 1 
ATOM 3409 N N   . HIS A 1 427 ? 12.608  -16.991 -18.742 1.00 97.58 427 A 1 
ATOM 3410 C CA  . HIS A 1 427 ? 13.770  -16.149 -18.436 1.00 97.47 427 A 1 
ATOM 3411 C C   . HIS A 1 427 ? 15.001  -16.938 -17.949 1.00 97.52 427 A 1 
ATOM 3412 O O   . HIS A 1 427 ? 16.031  -16.337 -17.614 1.00 96.85 427 A 1 
ATOM 3413 C CB  . HIS A 1 427 ? 13.331  -15.072 -17.438 1.00 97.37 427 A 1 
ATOM 3414 C CG  . HIS A 1 427 ? 12.424  -14.033 -18.049 1.00 97.26 427 A 1 
ATOM 3415 N ND1 . HIS A 1 427 ? 12.794  -13.127 -19.009 1.00 89.04 427 A 1 
ATOM 3416 C CD2 . HIS A 1 427 ? 11.107  -13.793 -17.761 1.00 90.20 427 A 1 
ATOM 3417 C CE1 . HIS A 1 427 ? 11.729  -12.369 -19.294 1.00 90.64 427 A 1 
ATOM 3418 N NE2 . HIS A 1 427 ? 10.672  -12.727 -18.551 1.00 92.40 427 A 1 
ATOM 3419 N N   . GLN A 1 428 ? 14.928  -18.256 -17.885 1.00 97.46 428 A 1 
ATOM 3420 C CA  . GLN A 1 428 ? 16.080  -19.080 -17.522 1.00 97.51 428 A 1 
ATOM 3421 C C   . GLN A 1 428 ? 17.214  -18.926 -18.548 1.00 97.06 428 A 1 
ATOM 3422 O O   . GLN A 1 428 ? 17.003  -18.849 -19.753 1.00 95.78 428 A 1 
ATOM 3423 C CB  . GLN A 1 428 ? 15.677  -20.550 -17.376 1.00 97.17 428 A 1 
ATOM 3424 C CG  . GLN A 1 428 ? 14.872  -20.803 -16.094 1.00 95.66 428 A 1 
ATOM 3425 C CD  . GLN A 1 428 ? 14.444  -22.258 -15.946 1.00 95.60 428 A 1 
ATOM 3426 O OE1 . GLN A 1 428 ? 14.480  -23.053 -16.865 1.00 89.95 428 A 1 
ATOM 3427 N NE2 . GLN A 1 428 ? 14.020  -22.668 -14.772 1.00 87.95 428 A 1 
ATOM 3428 N N   . GLY A 1 429 ? 18.448  -18.867 -18.062 1.00 95.96 429 A 1 
ATOM 3429 C CA  . GLY A 1 429 ? 19.642  -18.643 -18.877 1.00 95.28 429 A 1 
ATOM 3430 C C   . GLY A 1 429 ? 19.961  -17.172 -19.161 1.00 95.14 429 A 1 
ATOM 3431 O O   . GLY A 1 429 ? 21.115  -16.874 -19.498 1.00 93.00 429 A 1 
ATOM 3432 N N   . GLU A 1 430 ? 19.006  -16.247 -18.968 1.00 95.94 430 A 1 
ATOM 3433 C CA  . GLU A 1 430 ? 19.231  -14.811 -19.142 1.00 95.71 430 A 1 
ATOM 3434 C C   . GLU A 1 430 ? 20.187  -14.244 -18.086 1.00 96.01 430 A 1 
ATOM 3435 O O   . GLU A 1 430 ? 20.335  -14.754 -16.974 1.00 95.15 430 A 1 
ATOM 3436 C CB  . GLU A 1 430 ? 17.920  -14.013 -19.119 1.00 95.00 430 A 1 
ATOM 3437 C CG  . GLU A 1 430 ? 16.995  -14.311 -20.310 1.00 92.40 430 A 1 
ATOM 3438 C CD  . GLU A 1 430 ? 15.792  -13.351 -20.365 1.00 92.67 430 A 1 
ATOM 3439 O OE1 . GLU A 1 430 ? 14.972  -13.498 -21.292 1.00 85.14 430 A 1 
ATOM 3440 O OE2 . GLU A 1 430 ? 15.697  -12.448 -19.496 1.00 87.72 430 A 1 
ATOM 3441 N N   . THR A 1 431 ? 20.837  -13.143 -18.436 1.00 95.71 431 A 1 
ATOM 3442 C CA  . THR A 1 431 ? 21.677  -12.380 -17.511 1.00 95.30 431 A 1 
ATOM 3443 C C   . THR A 1 431 ? 21.032  -11.028 -17.248 1.00 95.20 431 A 1 
ATOM 3444 O O   . THR A 1 431 ? 20.975  -10.182 -18.137 1.00 93.60 431 A 1 
ATOM 3445 C CB  . THR A 1 431 ? 23.100  -12.236 -18.049 1.00 93.74 431 A 1 
ATOM 3446 O OG1 . THR A 1 431 ? 23.705  -13.512 -18.100 1.00 89.34 431 A 1 
ATOM 3447 C CG2 . THR A 1 431 ? 23.969  -11.378 -17.134 1.00 89.20 431 A 1 
ATOM 3448 N N   . LEU A 1 432 ? 20.572  -10.807 -16.022 1.00 94.82 432 A 1 
ATOM 3449 C CA  . LEU A 1 432 ? 19.817  -9.613  -15.649 1.00 94.70 432 A 1 
ATOM 3450 C C   . LEU A 1 432 ? 20.421  -8.920  -14.417 1.00 94.78 432 A 1 
ATOM 3451 O O   . LEU A 1 432 ? 21.032  -9.574  -13.565 1.00 94.38 432 A 1 
ATOM 3452 C CB  . LEU A 1 432 ? 18.334  -9.990  -15.432 1.00 94.92 432 A 1 
ATOM 3453 C CG  . LEU A 1 432 ? 17.584  -10.471 -16.695 1.00 94.22 432 A 1 
ATOM 3454 C CD1 . LEU A 1 432 ? 16.150  -10.842 -16.330 1.00 91.39 432 A 1 
ATOM 3455 C CD2 . LEU A 1 432 ? 17.521  -9.393  -17.782 1.00 91.70 432 A 1 
ATOM 3456 N N   . PRO A 1 433 ? 20.259  -7.591  -14.283 1.00 95.12 433 A 1 
ATOM 3457 C CA  . PRO A 1 433 ? 20.648  -6.888  -13.071 1.00 95.15 433 A 1 
ATOM 3458 C C   . PRO A 1 433 ? 19.664  -7.217  -11.937 1.00 95.66 433 A 1 
ATOM 3459 O O   . PRO A 1 433 ? 18.471  -6.938  -12.036 1.00 95.16 433 A 1 
ATOM 3460 C CB  . PRO A 1 433 ? 20.645  -5.403  -13.458 1.00 94.30 433 A 1 
ATOM 3461 C CG  . PRO A 1 433 ? 19.585  -5.323  -14.558 1.00 93.11 433 A 1 
ATOM 3462 C CD  . PRO A 1 433 ? 19.697  -6.673  -15.262 1.00 94.98 433 A 1 
ATOM 3463 N N   . VAL A 1 434 ? 20.167  -7.752  -10.837 1.00 95.46 434 A 1 
ATOM 3464 C CA  . VAL A 1 434 ? 19.393  -8.107  -9.642  1.00 95.76 434 A 1 
ATOM 3465 C C   . VAL A 1 434 ? 19.736  -7.139  -8.513  1.00 95.48 434 A 1 
ATOM 3466 O O   . VAL A 1 434 ? 20.909  -6.973  -8.181  1.00 94.69 434 A 1 
ATOM 3467 C CB  . VAL A 1 434 ? 19.646  -9.572  -9.238  1.00 95.88 434 A 1 
ATOM 3468 C CG1 . VAL A 1 434 ? 18.845  -9.967  -7.997  1.00 94.29 434 A 1 
ATOM 3469 C CG2 . VAL A 1 434 ? 19.245  -10.518 -10.379 1.00 94.28 434 A 1 
ATOM 3470 N N   . LEU A 1 435 ? 18.726  -6.499  -7.935  1.00 95.64 435 A 1 
ATOM 3471 C CA  . LEU A 1 435 ? 18.874  -5.764  -6.678  1.00 95.29 435 A 1 
ATOM 3472 C C   . LEU A 1 435 ? 18.722  -6.756  -5.523  1.00 95.25 435 A 1 
ATOM 3473 O O   . LEU A 1 435 ? 17.636  -7.305  -5.326  1.00 94.56 435 A 1 
ATOM 3474 C CB  . LEU A 1 435 ? 17.856  -4.615  -6.605  1.00 94.59 435 A 1 
ATOM 3475 C CG  . LEU A 1 435 ? 17.892  -3.817  -5.285  1.00 93.04 435 A 1 
ATOM 3476 C CD1 . LEU A 1 435 ? 19.225  -3.105  -5.058  1.00 90.04 435 A 1 
ATOM 3477 C CD2 . LEU A 1 435 ? 16.791  -2.753  -5.296  1.00 89.41 435 A 1 
ATOM 3478 N N   . LEU A 1 436 ? 19.813  -6.961  -4.797  1.00 94.41 436 A 1 
ATOM 3479 C CA  . LEU A 1 436 ? 19.884  -7.917  -3.701  1.00 94.20 436 A 1 
ATOM 3480 C C   . LEU A 1 436 ? 19.357  -7.287  -2.404  1.00 93.27 436 A 1 
ATOM 3481 O O   . LEU A 1 436 ? 19.616  -6.120  -2.110  1.00 91.19 436 A 1 
ATOM 3482 C CB  . LEU A 1 436 ? 21.326  -8.438  -3.588  1.00 94.33 436 A 1 
ATOM 3483 C CG  . LEU A 1 436 ? 21.787  -9.254  -4.820  1.00 93.90 436 A 1 
ATOM 3484 C CD1 . LEU A 1 436 ? 23.276  -9.554  -4.741  1.00 91.53 436 A 1 
ATOM 3485 C CD2 . LEU A 1 436 ? 21.047  -10.594 -4.941  1.00 91.27 436 A 1 
ATOM 3486 N N   . GLU A 1 437 ? 18.569  -8.044  -1.657  1.00 91.73 437 A 1 
ATOM 3487 C CA  . GLU A 1 437 ? 17.936  -7.626  -0.403  1.00 90.19 437 A 1 
ATOM 3488 C C   . GLU A 1 437 ? 18.624  -8.253  0.809   1.00 89.11 437 A 1 
ATOM 3489 O O   . GLU A 1 437 ? 19.113  -9.375  0.727   1.00 85.82 437 A 1 
ATOM 3490 C CB  . GLU A 1 437 ? 16.444  -8.007  -0.367  1.00 88.08 437 A 1 
ATOM 3491 C CG  . GLU A 1 437 ? 15.583  -7.329  -1.444  1.00 83.67 437 A 1 
ATOM 3492 C CD  . GLU A 1 437 ? 14.076  -7.467  -1.156  1.00 82.77 437 A 1 
ATOM 3493 O OE1 . GLU A 1 437 ? 13.341  -6.459  -1.276  1.00 73.83 437 A 1 
ATOM 3494 O OE2 . GLU A 1 437 ? 13.553  -8.559  -0.833  1.00 74.96 437 A 1 
ATOM 3495 N N   . HIS A 1 438 ? 18.571  -7.557  1.944   1.00 87.46 438 A 1 
ATOM 3496 C CA  . HIS A 1 438 ? 19.158  -8.024  3.198   1.00 84.54 438 A 1 
ATOM 3497 C C   . HIS A 1 438 ? 18.693  -9.447  3.563   1.00 84.04 438 A 1 
ATOM 3498 O O   . HIS A 1 438 ? 17.484  -9.667  3.742   1.00 80.11 438 A 1 
ATOM 3499 C CB  . HIS A 1 438 ? 18.809  -7.045  4.319   1.00 81.32 438 A 1 
ATOM 3500 C CG  . HIS A 1 438 ? 19.612  -7.308  5.571   1.00 76.52 438 A 1 
ATOM 3501 N ND1 . HIS A 1 438 ? 20.954  -7.078  5.710   1.00 67.94 438 A 1 
ATOM 3502 C CD2 . HIS A 1 438 ? 19.161  -7.831  6.756   1.00 65.56 438 A 1 
ATOM 3503 C CE1 . HIS A 1 438 ? 21.312  -7.453  6.949   1.00 63.20 438 A 1 
ATOM 3504 N NE2 . HIS A 1 438 ? 20.250  -7.912  7.631   1.00 64.05 438 A 1 
ATOM 3505 N N   . PRO A 1 439 ? 19.607  -10.415 3.691   1.00 83.55 439 A 1 
ATOM 3506 C CA  . PRO A 1 439 ? 19.252  -11.777 4.042   1.00 81.56 439 A 1 
ATOM 3507 C C   . PRO A 1 439 ? 18.981  -11.903 5.545   1.00 81.62 439 A 1 
ATOM 3508 O O   . PRO A 1 439 ? 19.530  -11.188 6.385   1.00 78.43 439 A 1 
ATOM 3509 C CB  . PRO A 1 439 ? 20.431  -12.641 3.586   1.00 78.66 439 A 1 
ATOM 3510 C CG  . PRO A 1 439 ? 21.623  -11.702 3.743   1.00 76.19 439 A 1 
ATOM 3511 C CD  . PRO A 1 439 ? 21.046  -10.321 3.448   1.00 81.14 439 A 1 
ATOM 3512 N N   . LYS A 1 440 ? 18.141  -12.871 5.920   1.00 82.23 440 A 1 
ATOM 3513 C CA  . LYS A 1 440 ? 18.093  -13.305 7.321   1.00 81.26 440 A 1 
ATOM 3514 C C   . LYS A 1 440 ? 19.363  -14.100 7.634   1.00 83.71 440 A 1 
ATOM 3515 O O   . LYS A 1 440 ? 19.822  -14.860 6.791   1.00 81.99 440 A 1 
ATOM 3516 C CB  . LYS A 1 440 ? 16.843  -14.141 7.597   1.00 77.80 440 A 1 
ATOM 3517 C CG  . LYS A 1 440 ? 15.561  -13.311 7.506   1.00 70.74 440 A 1 
ATOM 3518 C CD  . LYS A 1 440 ? 14.349  -14.201 7.793   1.00 68.01 440 A 1 
ATOM 3519 C CE  . LYS A 1 440 ? 13.064  -13.386 7.665   1.00 61.31 440 A 1 
ATOM 3520 N NZ  . LYS A 1 440 ? 11.872  -14.256 7.825   1.00 53.69 440 A 1 
ATOM 3521 N N   . ALA A 1 441 ? 19.875  -13.969 8.861   1.00 82.39 441 A 1 
ATOM 3522 C CA  . ALA A 1 441 ? 21.070  -14.691 9.294   1.00 83.61 441 A 1 
ATOM 3523 C C   . ALA A 1 441 ? 20.968  -16.200 8.991   1.00 84.88 441 A 1 
ATOM 3524 O O   . ALA A 1 441 ? 20.000  -16.849 9.391   1.00 80.93 441 A 1 
ATOM 3525 C CB  . ALA A 1 441 ? 21.289  -14.426 10.789  1.00 81.29 441 A 1 
ATOM 3526 N N   . GLY A 1 442 ? 21.958  -16.730 8.286   1.00 84.01 442 A 1 
ATOM 3527 C CA  . GLY A 1 442 ? 22.039  -18.145 7.911   1.00 84.74 442 A 1 
ATOM 3528 C C   . GLY A 1 442 ? 21.096  -18.599 6.791   1.00 87.34 442 A 1 
ATOM 3529 O O   . GLY A 1 442 ? 21.062  -19.787 6.492   1.00 84.47 442 A 1 
ATOM 3530 N N   . MET A 1 443 ? 20.337  -17.681 6.174   1.00 87.38 443 A 1 
ATOM 3531 C CA  . MET A 1 443 ? 19.468  -17.987 5.035   1.00 88.98 443 A 1 
ATOM 3532 C C   . MET A 1 443 ? 20.106  -17.516 3.719   1.00 91.03 443 A 1 
ATOM 3533 O O   . MET A 1 443 ? 20.878  -16.558 3.748   1.00 89.87 443 A 1 
ATOM 3534 C CB  . MET A 1 443 ? 18.085  -17.342 5.223   1.00 86.91 443 A 1 
ATOM 3535 C CG  . MET A 1 443 ? 17.338  -17.857 6.457   1.00 82.43 443 A 1 
ATOM 3536 S SD  . MET A 1 443 ? 16.894  -19.614 6.473   1.00 77.05 443 A 1 
ATOM 3537 C CE  . MET A 1 443 ? 15.735  -19.710 5.085   1.00 65.32 443 A 1 
ATOM 3538 N N   . PRO A 1 444 ? 19.758  -18.123 2.572   1.00 90.95 444 A 1 
ATOM 3539 C CA  . PRO A 1 444 ? 20.152  -17.602 1.270   1.00 91.55 444 A 1 
ATOM 3540 C C   . PRO A 1 444 ? 19.729  -16.143 1.082   1.00 92.03 444 A 1 
ATOM 3541 O O   . PRO A 1 444 ? 18.725  -15.681 1.634   1.00 90.11 444 A 1 
ATOM 3542 C CB  . PRO A 1 444 ? 19.489  -18.505 0.226   1.00 90.09 444 A 1 
ATOM 3543 C CG  . PRO A 1 444 ? 19.252  -19.807 0.980   1.00 87.76 444 A 1 
ATOM 3544 C CD  . PRO A 1 444 ? 18.961  -19.328 2.399   1.00 90.46 444 A 1 
ATOM 3545 N N   . MET A 1 445 ? 20.489  -15.417 0.281   1.00 93.05 445 A 1 
ATOM 3546 C CA  . MET A 1 445 ? 20.173  -14.049 -0.094  1.00 93.41 445 A 1 
ATOM 3547 C C   . MET A 1 445 ? 19.209  -14.052 -1.275  1.00 94.24 445 A 1 
ATOM 3548 O O   . MET A 1 445 ? 19.354  -14.841 -2.208  1.00 93.11 445 A 1 
ATOM 3549 C CB  . MET A 1 445 ? 21.474  -13.314 -0.412  1.00 91.10 445 A 1 
ATOM 3550 C CG  . MET A 1 445 ? 21.268  -11.812 -0.568  1.00 84.02 445 A 1 
ATOM 3551 S SD  . MET A 1 445 ? 22.827  -10.940 -0.787  1.00 85.25 445 A 1 
ATOM 3552 C CE  . MET A 1 445 ? 22.299  -9.282  -0.294  1.00 75.94 445 A 1 
ATOM 3553 N N   . HIS A 1 446 ? 18.236  -13.159 -1.245  1.00 94.27 446 A 1 
ATOM 3554 C CA  . HIS A 1 446 ? 17.290  -13.005 -2.340  1.00 94.01 446 A 1 
ATOM 3555 C C   . HIS A 1 446 ? 17.389  -11.611 -2.952  1.00 94.28 446 A 1 
ATOM 3556 O O   . HIS A 1 446 ? 17.781  -10.647 -2.302  1.00 93.11 446 A 1 
ATOM 3557 C CB  . HIS A 1 446 ? 15.872  -13.330 -1.869  1.00 92.81 446 A 1 
ATOM 3558 C CG  . HIS A 1 446 ? 15.688  -14.766 -1.454  1.00 89.47 446 A 1 
ATOM 3559 N ND1 . HIS A 1 446 ? 15.919  -15.300 -0.204  1.00 75.06 446 A 1 
ATOM 3560 C CD2 . HIS A 1 446 ? 15.259  -15.774 -2.265  1.00 75.90 446 A 1 
ATOM 3561 C CE1 . HIS A 1 446 ? 15.648  -16.611 -0.267  1.00 76.09 446 A 1 
ATOM 3562 N NE2 . HIS A 1 446 ? 15.229  -16.939 -1.497  1.00 78.25 446 A 1 
ATOM 3563 N N   . GLY A 1 447 ? 16.991  -11.501 -4.204  1.00 94.70 447 A 1 
ATOM 3564 C CA  . GLY A 1 447 ? 16.874  -10.224 -4.887  1.00 94.74 447 A 1 
ATOM 3565 C C   . GLY A 1 447 ? 15.846  -10.282 -5.997  1.00 95.38 447 A 1 
ATOM 3566 O O   . GLY A 1 447 ? 15.219  -11.318 -6.223  1.00 94.77 447 A 1 
ATOM 3567 N N   . PHE A 1 448 ? 15.665  -9.163  -6.691  1.00 96.18 448 A 1 
ATOM 3568 C CA  . PHE A 1 448 ? 14.673  -9.043  -7.752  1.00 95.95 448 A 1 
ATOM 3569 C C   . PHE A 1 448 ? 15.262  -8.401  -9.006  1.00 96.18 448 A 1 
ATOM 3570 O O   . PHE A 1 448 ? 15.932  -7.360  -8.946  1.00 95.48 448 A 1 
ATOM 3571 C CB  . PHE A 1 448 ? 13.447  -8.279  -7.251  1.00 94.89 448 A 1 
ATOM 3572 C CG  . PHE A 1 448 ? 12.688  -8.993  -6.150  1.00 92.22 448 A 1 
ATOM 3573 C CD1 . PHE A 1 448 ? 11.627  -9.861  -6.466  1.00 88.38 448 A 1 
ATOM 3574 C CD2 . PHE A 1 448 ? 13.067  -8.815  -4.806  1.00 89.04 448 A 1 
ATOM 3575 C CE1 . PHE A 1 448 ? 10.944  -10.546 -5.442  1.00 85.93 448 A 1 
ATOM 3576 C CE2 . PHE A 1 448 ? 12.390  -9.505  -3.785  1.00 86.22 448 A 1 
ATOM 3577 C CZ  . PHE A 1 448 ? 11.328  -10.367 -4.100  1.00 86.40 448 A 1 
ATOM 3578 N N   . THR A 1 449 ? 14.948  -9.005  -10.149 1.00 96.23 449 A 1 
ATOM 3579 C CA  . THR A 1 449 ? 15.222  -8.432  -11.470 1.00 96.48 449 A 1 
ATOM 3580 C C   . THR A 1 449 ? 14.319  -7.210  -11.745 1.00 96.18 449 A 1 
ATOM 3581 O O   . THR A 1 449 ? 13.364  -6.957  -10.994 1.00 95.93 449 A 1 
ATOM 3582 C CB  . THR A 1 449 ? 15.026  -9.485  -12.568 1.00 96.80 449 A 1 
ATOM 3583 O OG1 . THR A 1 449 ? 13.677  -9.868  -12.598 1.00 95.28 449 A 1 
ATOM 3584 C CG2 . THR A 1 449 ? 15.884  -10.732 -12.368 1.00 94.60 449 A 1 
ATOM 3585 N N   . PRO A 1 450 ? 14.568  -6.435  -12.821 1.00 96.53 450 A 1 
ATOM 3586 C CA  . PRO A 1 450 ? 13.665  -5.365  -13.250 1.00 96.24 450 A 1 
ATOM 3587 C C   . PRO A 1 450 ? 12.214  -5.841  -13.404 1.00 96.27 450 A 1 
ATOM 3588 O O   . PRO A 1 450 ? 11.312  -5.238  -12.825 1.00 95.54 450 A 1 
ATOM 3589 C CB  . PRO A 1 450 ? 14.251  -4.848  -14.567 1.00 95.59 450 A 1 
ATOM 3590 C CG  . PRO A 1 450 ? 15.742  -5.129  -14.418 1.00 94.00 450 A 1 
ATOM 3591 C CD  . PRO A 1 450 ? 15.758  -6.454  -13.661 1.00 96.00 450 A 1 
ATOM 3592 N N   . ASN A 1 451 ? 12.002  -6.961  -14.078 1.00 96.71 451 A 1 
ATOM 3593 C CA  . ASN A 1 451 ? 10.694  -7.598  -14.278 1.00 96.81 451 A 1 
ATOM 3594 C C   . ASN A 1 451 ? 10.260  -8.517  -13.116 1.00 96.87 451 A 1 
ATOM 3595 O O   . ASN A 1 451 ? 9.464   -9.426  -13.292 1.00 95.34 451 A 1 
ATOM 3596 C CB  . ASN A 1 451 ? 10.675  -8.299  -15.647 1.00 96.19 451 A 1 
ATOM 3597 C CG  . ASN A 1 451 ? 11.651  -9.456  -15.771 1.00 96.14 451 A 1 
ATOM 3598 O OD1 . ASN A 1 451 ? 12.586  -9.602  -14.997 1.00 92.75 451 A 1 
ATOM 3599 N ND2 . ASN A 1 451 ? 11.490  -10.277 -16.780 1.00 92.23 451 A 1 
ATOM 3600 N N   . TYR A 1 452 ? 10.764  -8.257  -11.924 1.00 96.82 452 A 1 
ATOM 3601 C CA  . TYR A 1 452 ? 10.283  -8.816  -10.658 1.00 96.39 452 A 1 
ATOM 3602 C C   . TYR A 1 452 ? 10.422  -10.343 -10.506 1.00 96.71 452 A 1 
ATOM 3603 O O   . TYR A 1 452 ? 9.746   -10.947 -9.671  1.00 95.04 452 A 1 
ATOM 3604 C CB  . TYR A 1 452 ? 8.871   -8.286  -10.360 1.00 94.91 452 A 1 
ATOM 3605 C CG  . TYR A 1 452 ? 8.522   -8.193  -8.895  1.00 92.73 452 A 1 
ATOM 3606 C CD1 . TYR A 1 452 ? 7.536   -9.036  -8.341  1.00 88.28 452 A 1 
ATOM 3607 C CD2 . TYR A 1 452 ? 9.168   -7.244  -8.083  1.00 88.06 452 A 1 
ATOM 3608 C CE1 . TYR A 1 452 ? 7.191   -8.908  -6.980  1.00 84.52 452 A 1 
ATOM 3609 C CE2 . TYR A 1 452 ? 8.833   -7.119  -6.724  1.00 83.40 452 A 1 
ATOM 3610 C CZ  . TYR A 1 452 ? 7.835   -7.945  -6.169  1.00 85.14 452 A 1 
ATOM 3611 O OH  . TYR A 1 452 ? 7.497   -7.805  -4.856  1.00 82.57 452 A 1 
ATOM 3612 N N   . ILE A 1 453 ? 11.332  -10.975 -11.246 1.00 97.15 453 A 1 
ATOM 3613 C CA  . ILE A 1 453 ? 11.725  -12.363 -10.986 1.00 97.34 453 A 1 
ATOM 3614 C C   . ILE A 1 453 ? 12.515  -12.389 -9.685  1.00 97.14 453 A 1 
ATOM 3615 O O   . ILE A 1 453 ? 13.472  -11.626 -9.505  1.00 96.53 453 A 1 
ATOM 3616 C CB  . ILE A 1 453 ? 12.523  -12.955 -12.165 1.00 97.41 453 A 1 
ATOM 3617 C CG1 . ILE A 1 453 ? 11.643  -12.969 -13.435 1.00 96.34 453 A 1 
ATOM 3618 C CG2 . ILE A 1 453 ? 13.026  -14.370 -11.845 1.00 96.37 453 A 1 
ATOM 3619 C CD1 . ILE A 1 453 ? 12.430  -13.264 -14.708 1.00 92.85 453 A 1 
ATOM 3620 N N   . ARG A 1 454 ? 12.090  -13.252 -8.765  1.00 96.52 454 A 1 
ATOM 3621 C CA  . ARG A 1 454 ? 12.812  -13.487 -7.516  1.00 96.56 454 A 1 
ATOM 3622 C C   . ARG A 1 454 ? 14.004  -14.396 -7.798  1.00 96.97 454 A 1 
ATOM 3623 O O   . ARG A 1 454 ? 13.835  -15.464 -8.376  1.00 96.48 454 A 1 
ATOM 3624 C CB  . ARG A 1 454 ? 11.862  -14.071 -6.466  1.00 95.56 454 A 1 
ATOM 3625 C CG  . ARG A 1 454 ? 12.507  -14.144 -5.079  1.00 93.49 454 A 1 
ATOM 3626 C CD  . ARG A 1 454 ? 11.502  -14.722 -4.084  1.00 90.58 454 A 1 
ATOM 3627 N NE  . ARG A 1 454 ? 12.071  -14.852 -2.733  1.00 83.18 454 A 1 
ATOM 3628 C CZ  . ARG A 1 454 ? 11.632  -15.659 -1.783  1.00 78.09 454 A 1 
ATOM 3629 N NH1 . ARG A 1 454 ? 10.568  -16.397 -1.942  1.00 71.65 454 A 1 
ATOM 3630 N NH2 . ARG A 1 454 ? 12.264  -15.750 -0.651  1.00 71.56 454 A 1 
ATOM 3631 N N   . VAL A 1 455 ? 15.180  -13.965 -7.366  1.00 96.67 455 A 1 
ATOM 3632 C CA  . VAL A 1 455 ? 16.435  -14.688 -7.574  1.00 96.79 455 A 1 
ATOM 3633 C C   . VAL A 1 455 ? 17.040  -15.024 -6.222  1.00 96.38 455 A 1 
ATOM 3634 O O   . VAL A 1 455 ? 17.070  -14.170 -5.334  1.00 95.44 455 A 1 
ATOM 3635 C CB  . VAL A 1 455 ? 17.411  -13.873 -8.442  1.00 96.69 455 A 1 
ATOM 3636 C CG1 . VAL A 1 455 ? 18.662  -14.689 -8.782  1.00 93.67 455 A 1 
ATOM 3637 C CG2 . VAL A 1 455 ? 16.761  -13.442 -9.762  1.00 93.78 455 A 1 
ATOM 3638 N N   . GLU A 1 456 ? 17.500  -16.249 -6.078  1.00 96.62 456 A 1 
ATOM 3639 C CA  . GLU A 1 456 ? 18.189  -16.753 -4.894  1.00 96.48 456 A 1 
ATOM 3640 C C   . GLU A 1 456 ? 19.680  -16.933 -5.201  1.00 96.45 456 A 1 
ATOM 3641 O O   . GLU A 1 456 ? 20.049  -17.584 -6.174  1.00 95.59 456 A 1 
ATOM 3642 C CB  . GLU A 1 456 ? 17.529  -18.067 -4.451  1.00 95.61 456 A 1 
ATOM 3643 C CG  . GLU A 1 456 ? 18.090  -18.596 -3.127  1.00 94.25 456 A 1 
ATOM 3644 C CD  . GLU A 1 456 ? 17.298  -19.827 -2.678  1.00 94.51 456 A 1 
ATOM 3645 O OE1 . GLU A 1 456 ? 17.791  -20.948 -2.892  1.00 87.77 456 A 1 
ATOM 3646 O OE2 . GLU A 1 456 ? 16.174  -19.630 -2.155  1.00 89.15 456 A 1 
ATOM 3647 N N   . VAL A 1 457 ? 20.533  -16.344 -4.371  1.00 95.68 457 A 1 
ATOM 3648 C CA  . VAL A 1 457 ? 21.993  -16.462 -4.461  1.00 95.16 457 A 1 
ATOM 3649 C C   . VAL A 1 457 ? 22.564  -16.892 -3.104  1.00 94.84 457 A 1 
ATOM 3650 O O   . VAL A 1 457 ? 21.879  -16.758 -2.078  1.00 93.90 457 A 1 
ATOM 3651 C CB  . VAL A 1 457 ? 22.653  -15.164 -4.975  1.00 94.60 457 A 1 
ATOM 3652 C CG1 . VAL A 1 457 ? 22.170  -14.796 -6.381  1.00 90.83 457 A 1 
ATOM 3653 C CG2 . VAL A 1 457 ? 22.435  -13.958 -4.054  1.00 90.39 457 A 1 
ATOM 3654 N N   . PRO A 1 458 ? 23.807  -17.402 -3.048  1.00 94.64 458 A 1 
ATOM 3655 C CA  . PRO A 1 458 ? 24.478  -17.653 -1.774  1.00 93.34 458 A 1 
ATOM 3656 C C   . PRO A 1 458 ? 24.501  -16.411 -0.871  1.00 92.84 458 A 1 
ATOM 3657 O O   . PRO A 1 458 ? 24.439  -15.278 -1.343  1.00 90.57 458 A 1 
ATOM 3658 C CB  . PRO A 1 458 ? 25.892  -18.120 -2.134  1.00 92.05 458 A 1 
ATOM 3659 C CG  . PRO A 1 458 ? 25.714  -18.728 -3.521  1.00 90.43 458 A 1 
ATOM 3660 C CD  . PRO A 1 458 ? 24.660  -17.815 -4.149  1.00 93.45 458 A 1 
ATOM 3661 N N   . HIS A 1 459 ? 24.589  -16.632 0.437   1.00 90.45 459 A 1 
ATOM 3662 C CA  . HIS A 1 459 ? 24.614  -15.558 1.431   1.00 88.62 459 A 1 
ATOM 3663 C C   . HIS A 1 459 ? 25.880  -14.699 1.299   1.00 87.50 459 A 1 
ATOM 3664 O O   . HIS A 1 459 ? 26.991  -15.216 1.396   1.00 83.85 459 A 1 
ATOM 3665 C CB  . HIS A 1 459 ? 24.508  -16.177 2.827   1.00 86.10 459 A 1 
ATOM 3666 C CG  . HIS A 1 459 ? 24.273  -15.159 3.910   1.00 85.27 459 A 1 
ATOM 3667 N ND1 . HIS A 1 459 ? 23.080  -14.994 4.597   1.00 75.57 459 A 1 
ATOM 3668 C CD2 . HIS A 1 459 ? 25.168  -14.251 4.393   1.00 75.47 459 A 1 
ATOM 3669 C CE1 . HIS A 1 459 ? 23.262  -14.002 5.470   1.00 75.60 459 A 1 
ATOM 3670 N NE2 . HIS A 1 459 ? 24.514  -13.523 5.376   1.00 75.94 459 A 1 
ATOM 3671 N N   . HIS A 1 460 ? 25.679  -13.379 1.122   1.00 86.89 460 A 1 
ATOM 3672 C CA  . HIS A 1 460 ? 26.742  -12.382 0.980   1.00 85.35 460 A 1 
ATOM 3673 C C   . HIS A 1 460 ? 26.283  -11.050 1.596   1.00 85.37 460 A 1 
ATOM 3674 O O   . HIS A 1 460 ? 25.641  -10.244 0.922   1.00 81.89 460 A 1 
ATOM 3675 C CB  . HIS A 1 460 ? 27.061  -12.214 -0.512  1.00 82.98 460 A 1 
ATOM 3676 C CG  . HIS A 1 460 ? 27.827  -13.353 -1.136  1.00 80.28 460 A 1 
ATOM 3677 N ND1 . HIS A 1 460 ? 29.146  -13.632 -0.904  1.00 69.86 460 A 1 
ATOM 3678 C CD2 . HIS A 1 460 ? 27.374  -14.259 -2.057  1.00 69.85 460 A 1 
ATOM 3679 C CE1 . HIS A 1 460 ? 29.484  -14.685 -1.665  1.00 68.78 460 A 1 
ATOM 3680 N NE2 . HIS A 1 460 ? 28.434  -15.095 -2.399  1.00 69.71 460 A 1 
ATOM 3681 N N   . ASP A 1 461 ? 26.593  -10.807 2.871   1.00 86.25 461 A 1 
ATOM 3682 C CA  . ASP A 1 461 ? 26.154  -9.598  3.593   1.00 85.12 461 A 1 
ATOM 3683 C C   . ASP A 1 461 ? 26.625  -8.297  2.920   1.00 85.69 461 A 1 
ATOM 3684 O O   . ASP A 1 461 ? 25.913  -7.295  2.902   1.00 82.92 461 A 1 
ATOM 3685 C CB  . ASP A 1 461 ? 26.664  -9.637  5.046   1.00 82.09 461 A 1 
ATOM 3686 C CG  . ASP A 1 461 ? 25.911  -10.630 5.936   1.00 77.79 461 A 1 
ATOM 3687 O OD1 . ASP A 1 461 ? 24.664  -10.668 5.863   1.00 72.67 461 A 1 
ATOM 3688 O OD2 . ASP A 1 461 ? 26.569  -11.348 6.720   1.00 72.96 461 A 1 
ATOM 3689 N N   . GLU A 1 462 ? 27.806  -8.310  2.316   1.00 88.30 462 A 1 
ATOM 3690 C CA  . GLU A 1 462 ? 28.397  -7.169  1.614   1.00 88.60 462 A 1 
ATOM 3691 C C   . GLU A 1 462 ? 27.636  -6.759  0.347   1.00 89.55 462 A 1 
ATOM 3692 O O   . GLU A 1 462 ? 27.848  -5.657  -0.166  1.00 87.37 462 A 1 
ATOM 3693 C CB  . GLU A 1 462 ? 29.881  -7.451  1.302   1.00 86.46 462 A 1 
ATOM 3694 C CG  . GLU A 1 462 ? 30.181  -8.518  0.226   1.00 77.41 462 A 1 
ATOM 3695 C CD  . GLU A 1 462 ? 30.137  -9.988  0.685   1.00 70.84 462 A 1 
ATOM 3696 O OE1 . GLU A 1 462 ? 30.604  -10.843 -0.103  1.00 62.48 462 A 1 
ATOM 3697 O OE2 . GLU A 1 462 ? 29.627  -10.267 1.788   1.00 61.56 462 A 1 
ATOM 3698 N N   . LEU A 1 463 ? 26.759  -7.611  -0.165  1.00 89.42 463 A 1 
ATOM 3699 C CA  . LEU A 1 463 ? 25.956  -7.352  -1.363  1.00 90.30 463 A 1 
ATOM 3700 C C   . LEU A 1 463 ? 24.566  -6.784  -1.050  1.00 91.20 463 A 1 
ATOM 3701 O O   . LEU A 1 463 ? 23.792  -6.533  -1.978  1.00 90.01 463 A 1 
ATOM 3702 C CB  . LEU A 1 463 ? 25.876  -8.620  -2.231  1.00 89.75 463 A 1 
ATOM 3703 C CG  . LEU A 1 463 ? 27.226  -9.206  -2.685  1.00 88.38 463 A 1 
ATOM 3704 C CD1 . LEU A 1 463 ? 26.961  -10.350 -3.666  1.00 84.76 463 A 1 
ATOM 3705 C CD2 . LEU A 1 463 ? 28.112  -8.182  -3.396  1.00 84.95 463 A 1 
ATOM 3706 N N   . ASP A 1 464 ? 24.252  -6.567  0.237   1.00 91.00 464 A 1 
ATOM 3707 C CA  . ASP A 1 464 ? 22.992  -5.940  0.634   1.00 90.15 464 A 1 
ATOM 3708 C C   . ASP A 1 464 ? 22.790  -4.590  -0.072  1.00 89.85 464 A 1 
ATOM 3709 O O   . ASP A 1 464 ? 23.692  -3.750  -0.147  1.00 86.96 464 A 1 
ATOM 3710 C CB  . ASP A 1 464 ? 22.908  -5.778  2.160   1.00 87.65 464 A 1 
ATOM 3711 C CG  . ASP A 1 464 ? 21.564  -5.179  2.608   1.00 83.90 464 A 1 
ATOM 3712 O OD1 . ASP A 1 464 ? 20.551  -5.391  1.898   1.00 77.83 464 A 1 
ATOM 3713 O OD2 . ASP A 1 464 ? 21.510  -4.499  3.659   1.00 77.43 464 A 1 
ATOM 3714 N N   . ASN A 1 465 ? 21.583  -4.392  -0.588  1.00 90.47 465 A 1 
ATOM 3715 C CA  . ASN A 1 465 ? 21.182  -3.175  -1.286  1.00 90.51 465 A 1 
ATOM 3716 C C   . ASN A 1 465 ? 22.041  -2.840  -2.526  1.00 90.85 465 A 1 
ATOM 3717 O O   . ASN A 1 465 ? 22.141  -1.677  -2.926  1.00 89.45 465 A 1 
ATOM 3718 C CB  . ASN A 1 465 ? 21.095  -2.051  -0.244  1.00 89.06 465 A 1 
ATOM 3719 C CG  . ASN A 1 465 ? 20.325  -0.839  -0.712  1.00 86.09 465 A 1 
ATOM 3720 O OD1 . ASN A 1 465 ? 19.275  -0.921  -1.327  1.00 82.21 465 A 1 
ATOM 3721 N ND2 . ASN A 1 465 ? 20.793  0.337   -0.359  1.00 80.52 465 A 1 
ATOM 3722 N N   . GLN A 1 466 ? 22.663  -3.834  -3.149  1.00 91.75 466 A 1 
ATOM 3723 C CA  . GLN A 1 466 ? 23.477  -3.649  -4.345  1.00 92.38 466 A 1 
ATOM 3724 C C   . GLN A 1 466 ? 22.844  -4.290  -5.578  1.00 93.74 466 A 1 
ATOM 3725 O O   . GLN A 1 466 ? 22.283  -5.387  -5.524  1.00 93.04 466 A 1 
ATOM 3726 C CB  . GLN A 1 466 ? 24.906  -4.159  -4.136  1.00 91.12 466 A 1 
ATOM 3727 C CG  . GLN A 1 466 ? 25.607  -3.448  -2.967  1.00 85.89 466 A 1 
ATOM 3728 C CD  . GLN A 1 466 ? 27.108  -3.668  -2.973  1.00 81.17 466 A 1 
ATOM 3729 O OE1 . GLN A 1 466 ? 27.736  -3.734  -4.023  1.00 73.33 466 A 1 
ATOM 3730 N NE2 . GLN A 1 466 ? 27.751  -3.748  -1.833  1.00 68.88 466 A 1 
ATOM 3731 N N   . VAL A 1 467 ? 22.987  -3.620  -6.721  1.00 92.53 467 A 1 
ATOM 3732 C CA  . VAL A 1 467 ? 22.633  -4.188  -8.023  1.00 92.86 467 A 1 
ATOM 3733 C C   . VAL A 1 467 ? 23.825  -4.985  -8.555  1.00 92.87 467 A 1 
ATOM 3734 O O   . VAL A 1 467 ? 24.934  -4.465  -8.677  1.00 91.89 467 A 1 
ATOM 3735 C CB  . VAL A 1 467 ? 22.157  -3.118  -9.019  1.00 92.48 467 A 1 
ATOM 3736 C CG1 . VAL A 1 467 ? 21.739  -3.750  -10.352 1.00 90.14 467 A 1 
ATOM 3737 C CG2 . VAL A 1 467 ? 20.943  -2.351  -8.470  1.00 89.96 467 A 1 
ATOM 3738 N N   . ARG A 1 468 ? 23.591  -6.248  -8.885  1.00 93.15 468 A 1 
ATOM 3739 C CA  . ARG A 1 468 ? 24.590  -7.158  -9.461  1.00 93.33 468 A 1 
ATOM 3740 C C   . ARG A 1 468 ? 24.048  -7.836  -10.708 1.00 94.33 468 A 1 
ATOM 3741 O O   . ARG A 1 468 ? 22.871  -8.168  -10.762 1.00 93.38 468 A 1 
ATOM 3742 C CB  . ARG A 1 468 ? 25.008  -8.199  -8.413  1.00 92.57 468 A 1 
ATOM 3743 C CG  . ARG A 1 468 ? 25.872  -7.619  -7.284  1.00 88.85 468 A 1 
ATOM 3744 C CD  . ARG A 1 468 ? 27.214  -7.116  -7.826  1.00 85.97 468 A 1 
ATOM 3745 N NE  . ARG A 1 468 ? 28.127  -6.697  -6.762  1.00 80.37 468 A 1 
ATOM 3746 C CZ  . ARG A 1 468 ? 28.360  -5.475  -6.346  1.00 74.34 468 A 1 
ATOM 3747 N NH1 . ARG A 1 468 ? 27.732  -4.441  -6.820  1.00 67.37 468 A 1 
ATOM 3748 N NH2 . ARG A 1 468 ? 29.247  -5.276  -5.419  1.00 65.51 468 A 1 
ATOM 3749 N N   . MET A 1 469 ? 24.910  -8.049  -11.699 1.00 94.15 469 A 1 
ATOM 3750 C CA  . MET A 1 469 ? 24.564  -8.894  -12.840 1.00 94.58 469 A 1 
ATOM 3751 C C   . MET A 1 469 ? 24.553  -10.349 -12.389 1.00 94.91 469 A 1 
ATOM 3752 O O   . MET A 1 469 ? 25.527  -10.820 -11.793 1.00 93.71 469 A 1 
ATOM 3753 C CB  . MET A 1 469 ? 25.540  -8.685  -14.007 1.00 93.78 469 A 1 
ATOM 3754 C CG  . MET A 1 469 ? 25.485  -7.268  -14.581 1.00 89.46 469 A 1 
ATOM 3755 S SD  . MET A 1 469 ? 23.860  -6.681  -15.128 1.00 89.01 469 A 1 
ATOM 3756 C CE  . MET A 1 469 ? 23.481  -7.859  -16.448 1.00 78.67 469 A 1 
ATOM 3757 N N   . VAL A 1 470 ? 23.454  -11.027 -12.666 1.00 94.62 470 A 1 
ATOM 3758 C CA  . VAL A 1 470 ? 23.231  -12.416 -12.259 1.00 95.21 470 A 1 
ATOM 3759 C C   . VAL A 1 470 ? 22.727  -13.197 -13.461 1.00 95.36 470 A 1 
ATOM 3760 O O   . VAL A 1 470 ? 21.805  -12.751 -14.140 1.00 94.77 470 A 1 
ATOM 3761 C CB  . VAL A 1 470 ? 22.234  -12.500 -11.087 1.00 95.05 470 A 1 
ATOM 3762 C CG1 . VAL A 1 470 ? 22.060  -13.942 -10.612 1.00 92.59 470 A 1 
ATOM 3763 C CG2 . VAL A 1 470 ? 22.697  -11.671 -9.882  1.00 92.66 470 A 1 
ATOM 3764 N N   . ARG A 1 471 ? 23.321  -14.347 -13.721 1.00 95.38 471 A 1 
ATOM 3765 C CA  . ARG A 1 471 ? 22.779  -15.320 -14.667 1.00 95.90 471 A 1 
ATOM 3766 C C   . ARG A 1 471 ? 21.712  -16.147 -13.963 1.00 96.33 471 A 1 
ATOM 3767 O O   . ARG A 1 471 ? 21.993  -16.740 -12.920 1.00 95.64 471 A 1 
ATOM 3768 C CB  . ARG A 1 471 ? 23.907  -16.178 -15.247 1.00 95.49 471 A 1 
ATOM 3769 C CG  . ARG A 1 471 ? 23.374  -17.106 -16.343 1.00 92.23 471 A 1 
ATOM 3770 C CD  . ARG A 1 471 ? 24.528  -17.852 -17.009 1.00 87.75 471 A 1 
ATOM 3771 N NE  . ARG A 1 471 ? 24.037  -18.709 -18.094 1.00 77.22 471 A 1 
ATOM 3772 C CZ  . ARG A 1 471 ? 24.775  -19.378 -18.962 1.00 70.12 471 A 1 
ATOM 3773 N NH1 . ARG A 1 471 ? 26.079  -19.355 -18.916 1.00 61.34 471 A 1 
ATOM 3774 N NH2 . ARG A 1 471 ? 24.202  -20.087 -19.893 1.00 59.92 471 A 1 
ATOM 3775 N N   . LEU A 1 472 ? 20.513  -16.163 -14.530 1.00 95.71 472 A 1 
ATOM 3776 C CA  . LEU A 1 472 ? 19.368  -16.897 -14.007 1.00 96.38 472 A 1 
ATOM 3777 C C   . LEU A 1 472 ? 19.490  -18.379 -14.379 1.00 96.45 472 A 1 
ATOM 3778 O O   . LEU A 1 472 ? 19.698  -18.712 -15.543 1.00 95.84 472 A 1 
ATOM 3779 C CB  . LEU A 1 472 ? 18.066  -16.277 -14.538 1.00 96.59 472 A 1 
ATOM 3780 C CG  . LEU A 1 472 ? 17.906  -14.760 -14.315 1.00 95.91 472 A 1 
ATOM 3781 C CD1 . LEU A 1 472 ? 16.514  -14.328 -14.768 1.00 93.71 472 A 1 
ATOM 3782 C CD2 . LEU A 1 472 ? 18.081  -14.353 -12.850 1.00 93.54 472 A 1 
ATOM 3783 N N   . GLY A 1 473 ? 19.400  -19.251 -13.394 1.00 96.31 473 A 1 
ATOM 3784 C CA  . GLY A 1 473 ? 19.429  -20.701 -13.562 1.00 96.52 473 A 1 
ATOM 3785 C C   . GLY A 1 473 ? 18.050  -21.333 -13.401 1.00 97.33 473 A 1 
ATOM 3786 O O   . GLY A 1 473 ? 17.028  -20.696 -13.643 1.00 96.53 473 A 1 
ATOM 3787 N N   . ASP A 1 474 ? 18.041  -22.574 -12.967 1.00 97.31 474 A 1 
ATOM 3788 C CA  . ASP A 1 474 ? 16.823  -23.327 -12.669 1.00 97.47 474 A 1 
ATOM 3789 C C   . ASP A 1 474 ? 16.123  -22.818 -11.400 1.00 97.71 474 A 1 
ATOM 3790 O O   . ASP A 1 474 ? 16.652  -21.999 -10.650 1.00 96.67 474 A 1 
ATOM 3791 C CB  . ASP A 1 474 ? 17.165  -24.818 -12.541 1.00 96.59 474 A 1 
ATOM 3792 C CG  . ASP A 1 474 ? 17.715  -25.401 -13.840 1.00 93.50 474 A 1 
ATOM 3793 O OD1 . ASP A 1 474 ? 17.130  -25.089 -14.897 1.00 88.23 474 A 1 
ATOM 3794 O OD2 . ASP A 1 474 ? 18.729  -26.134 -13.757 1.00 87.10 474 A 1 
ATOM 3795 N N   . PHE A 1 475 ? 14.922  -23.337 -11.140 1.00 97.49 475 A 1 
ATOM 3796 C CA  . PHE A 1 475 ? 14.227  -23.068 -9.886  1.00 97.38 475 A 1 
ATOM 3797 C C   . PHE A 1 475 ? 15.031  -23.525 -8.661  1.00 97.31 475 A 1 
ATOM 3798 O O   . PHE A 1 475 ? 15.741  -24.532 -8.683  1.00 96.22 475 A 1 
ATOM 3799 C CB  . PHE A 1 475 ? 12.846  -23.723 -9.890  1.00 97.00 475 A 1 
ATOM 3800 C CG  . PHE A 1 475 ? 11.819  -22.965 -10.701 1.00 97.21 475 A 1 
ATOM 3801 C CD1 . PHE A 1 475 ? 11.179  -21.846 -10.141 1.00 95.10 475 A 1 
ATOM 3802 C CD2 . PHE A 1 475 ? 11.492  -23.382 -12.000 1.00 95.51 475 A 1 
ATOM 3803 C CE1 . PHE A 1 475 ? 10.205  -21.151 -10.872 1.00 94.75 475 A 1 
ATOM 3804 C CE2 . PHE A 1 475 ? 10.517  -22.686 -12.733 1.00 94.98 475 A 1 
ATOM 3805 C CZ  . PHE A 1 475 ? 9.870   -21.573 -12.168 1.00 95.68 475 A 1 
ATOM 3806 N N   . ASN A 1 476 ? 14.859  -22.815 -7.549  1.00 96.39 476 A 1 
ATOM 3807 C CA  . ASN A 1 476 ? 15.270  -23.303 -6.240  1.00 95.54 476 A 1 
ATOM 3808 C C   . ASN A 1 476 ? 14.389  -24.487 -5.785  1.00 95.44 476 A 1 
ATOM 3809 O O   . ASN A 1 476 ? 13.374  -24.805 -6.406  1.00 94.32 476 A 1 
ATOM 3810 C CB  . ASN A 1 476 ? 15.309  -22.126 -5.248  1.00 94.71 476 A 1 
ATOM 3811 C CG  . ASN A 1 476 ? 13.962  -21.631 -4.755  1.00 95.15 476 A 1 
ATOM 3812 O OD1 . ASN A 1 476 ? 12.904  -21.858 -5.317  1.00 91.37 476 A 1 
ATOM 3813 N ND2 . ASN A 1 476 ? 13.966  -20.930 -3.644  1.00 91.12 476 A 1 
ATOM 3814 N N   . ALA A 1 477 ? 14.772  -25.128 -4.678  1.00 95.10 477 A 1 
ATOM 3815 C CA  . ALA A 1 477 ? 14.092  -26.334 -4.192  1.00 94.29 477 A 1 
ATOM 3816 C C   . ALA A 1 477 ? 12.577  -26.144 -3.974  1.00 94.11 477 A 1 
ATOM 3817 O O   . ALA A 1 477 ? 11.793  -27.037 -4.282  1.00 91.06 477 A 1 
ATOM 3818 C CB  . ALA A 1 477 ? 14.784  -26.773 -2.897  1.00 93.02 477 A 1 
ATOM 3819 N N   . ASP A 1 478 ? 12.176  -24.963 -3.500  1.00 94.56 478 A 1 
ATOM 3820 C CA  . ASP A 1 478 ? 10.775  -24.629 -3.217  1.00 93.37 478 A 1 
ATOM 3821 C C   . ASP A 1 478 ? 10.020  -24.064 -4.436  1.00 94.56 478 A 1 
ATOM 3822 O O   . ASP A 1 478 ? 8.851   -23.707 -4.324  1.00 91.77 478 A 1 
ATOM 3823 C CB  . ASP A 1 478 ? 10.715  -23.636 -2.047  1.00 89.49 478 A 1 
ATOM 3824 C CG  . ASP A 1 478 ? 11.327  -24.152 -0.742  1.00 82.50 478 A 1 
ATOM 3825 O OD1 . ASP A 1 478 ? 11.279  -25.373 -0.497  1.00 75.47 478 A 1 
ATOM 3826 O OD2 . ASP A 1 478 ? 11.826  -23.289 0.017   1.00 76.90 478 A 1 
ATOM 3827 N N   . LYS A 1 479 ? 10.678  -23.932 -5.595  1.00 93.43 479 A 1 
ATOM 3828 C CA  . LYS A 1 479 ? 10.150  -23.309 -6.825  1.00 93.81 479 A 1 
ATOM 3829 C C   . LYS A 1 479 ? 9.604   -21.882 -6.639  1.00 94.56 479 A 1 
ATOM 3830 O O   . LYS A 1 479 ? 8.702   -21.448 -7.351  1.00 92.41 479 A 1 
ATOM 3831 C CB  . LYS A 1 479 ? 9.140   -24.231 -7.515  1.00 93.08 479 A 1 
ATOM 3832 C CG  . LYS A 1 479 ? 9.718   -25.600 -7.889  1.00 90.95 479 A 1 
ATOM 3833 C CD  . LYS A 1 479 ? 8.686   -26.348 -8.734  1.00 84.53 479 A 1 
ATOM 3834 C CE  . LYS A 1 479 ? 9.248   -27.677 -9.229  1.00 78.95 479 A 1 
ATOM 3835 N NZ  . LYS A 1 479 ? 8.313   -28.301 -10.199 1.00 67.69 479 A 1 
ATOM 3836 N N   . THR A 1 480 ? 10.150  -21.142 -5.681  1.00 94.11 480 A 1 
ATOM 3837 C CA  . THR A 1 480 ? 9.721   -19.768 -5.351  1.00 93.28 480 A 1 
ATOM 3838 C C   . THR A 1 480 ? 10.668  -18.686 -5.873  1.00 94.32 480 A 1 
ATOM 3839 O O   . THR A 1 480 ? 10.381  -17.493 -5.749  1.00 93.57 480 A 1 
ATOM 3840 C CB  . THR A 1 480 ? 9.545   -19.588 -3.839  1.00 92.11 480 A 1 
ATOM 3841 O OG1 . THR A 1 480 ? 10.749  -19.824 -3.146  1.00 89.51 480 A 1 
ATOM 3842 C CG2 . THR A 1 480 ? 8.463   -20.485 -3.246  1.00 87.99 480 A 1 
ATOM 3843 N N   . ALA A 1 481 ? 11.815  -19.083 -6.412  1.00 93.92 481 A 1 
ATOM 3844 C CA  . ALA A 1 481 ? 12.841  -18.227 -6.989  1.00 94.88 481 A 1 
ATOM 3845 C C   . ALA A 1 481 ? 13.640  -18.997 -8.045  1.00 95.91 481 A 1 
ATOM 3846 O O   . ALA A 1 481 ? 13.663  -20.228 -8.024  1.00 95.28 481 A 1 
ATOM 3847 C CB  . ALA A 1 481 ? 13.762  -17.735 -5.860  1.00 94.03 481 A 1 
ATOM 3848 N N   . LEU A 1 482 ? 14.336  -18.272 -8.932  1.00 96.81 482 A 1 
ATOM 3849 C CA  . LEU A 1 482 ? 15.392  -18.859 -9.754  1.00 97.25 482 A 1 
ATOM 3850 C C   . LEU A 1 482 ? 16.730  -18.795 -9.012  1.00 97.34 482 A 1 
ATOM 3851 O O   . LEU A 1 482 ? 17.028  -17.806 -8.343  1.00 96.97 482 A 1 
ATOM 3852 C CB  . LEU A 1 482 ? 15.472  -18.160 -11.121 1.00 97.45 482 A 1 
ATOM 3853 C CG  . LEU A 1 482 ? 14.212  -18.299 -11.993 1.00 96.98 482 A 1 
ATOM 3854 C CD1 . LEU A 1 482 ? 14.458  -17.646 -13.350 1.00 95.01 482 A 1 
ATOM 3855 C CD2 . LEU A 1 482 ? 13.809  -19.752 -12.231 1.00 95.17 482 A 1 
ATOM 3856 N N   . GLN A 1 483 ? 17.539  -19.839 -9.132  1.00 97.56 483 A 1 
ATOM 3857 C CA  . GLN A 1 483 ? 18.914  -19.825 -8.649  1.00 97.57 483 A 1 
ATOM 3858 C C   . GLN A 1 483 ? 19.742  -18.853 -9.489  1.00 97.78 483 A 1 
ATOM 3859 O O   . GLN A 1 483 ? 19.639  -18.822 -10.714 1.00 97.06 483 A 1 
ATOM 3860 C CB  . GLN A 1 483 ? 19.508  -21.233 -8.679  1.00 96.74 483 A 1 
ATOM 3861 C CG  . GLN A 1 483 ? 18.843  -22.144 -7.640  1.00 92.04 483 A 1 
ATOM 3862 C CD  . GLN A 1 483 ? 19.514  -23.511 -7.549  1.00 87.64 483 A 1 
ATOM 3863 O OE1 . GLN A 1 483 ? 20.272  -23.943 -8.397  1.00 76.50 483 A 1 
ATOM 3864 N NE2 . GLN A 1 483 ? 19.277  -24.244 -6.487  1.00 72.89 483 A 1 
ATOM 3865 N N   . GLY A 1 484 ? 20.556  -18.045 -8.825  1.00 96.12 484 A 1 
ATOM 3866 C CA  . GLY A 1 484 ? 21.366  -17.026 -9.470  1.00 95.78 484 A 1 
ATOM 3867 C C   . GLY A 1 484 ? 22.859  -17.300 -9.357  1.00 95.71 484 A 1 
ATOM 3868 O O   . GLY A 1 484 ? 23.373  -17.546 -8.268  1.00 94.21 484 A 1 
ATOM 3869 N N   . THR A 1 485 ? 23.576  -17.169 -10.466 1.00 95.86 485 A 1 
ATOM 3870 C CA  . THR A 1 485 ? 25.044  -17.150 -10.483 1.00 95.19 485 A 1 
ATOM 3871 C C   . THR A 1 485 ? 25.526  -15.711 -10.632 1.00 95.03 485 A 1 
ATOM 3872 O O   . THR A 1 485 ? 25.288  -15.075 -11.660 1.00 93.88 485 A 1 
ATOM 3873 C CB  . THR A 1 485 ? 25.605  -18.034 -11.600 1.00 94.32 485 A 1 
ATOM 3874 O OG1 . THR A 1 485 ? 25.115  -19.341 -11.467 1.00 88.29 485 A 1 
ATOM 3875 C CG2 . THR A 1 485 ? 27.131  -18.125 -11.546 1.00 87.70 485 A 1 
ATOM 3876 N N   . LEU A 1 486 ? 26.200  -15.189 -9.605  1.00 94.17 486 A 1 
ATOM 3877 C CA  . LEU A 1 486 ? 26.803  -13.854 -9.632  1.00 93.14 486 A 1 
ATOM 3878 C C   . LEU A 1 486 ? 27.915  -13.798 -10.686 1.00 92.12 486 A 1 
ATOM 3879 O O   . LEU A 1 486 ? 28.804  -14.651 -10.698 1.00 89.25 486 A 1 
ATOM 3880 C CB  . LEU A 1 486 ? 27.371  -13.513 -8.241  1.00 92.02 486 A 1 
ATOM 3881 C CG  . LEU A 1 486 ? 26.314  -13.305 -7.146  1.00 89.67 486 A 1 
ATOM 3882 C CD1 . LEU A 1 486 ? 26.979  -13.304 -5.773  1.00 86.40 486 A 1 
ATOM 3883 C CD2 . LEU A 1 486 ? 25.583  -11.973 -7.316  1.00 87.08 486 A 1 
ATOM 3884 N N   . LEU A 1 487 ? 27.881  -12.772 -11.540 1.00 92.40 487 A 1 
ATOM 3885 C CA  . LEU A 1 487 ? 28.936  -12.537 -12.518 1.00 90.36 487 A 1 
ATOM 3886 C C   . LEU A 1 487 ? 29.984  -11.584 -11.943 1.00 87.55 487 A 1 
ATOM 3887 O O   . LEU A 1 487 ? 29.657  -10.524 -11.397 1.00 79.72 487 A 1 
ATOM 3888 C CB  . LEU A 1 487 ? 28.350  -12.017 -13.833 1.00 89.36 487 A 1 
ATOM 3889 C CG  . LEU A 1 487 ? 27.357  -12.976 -14.517 1.00 87.63 487 A 1 
ATOM 3890 C CD1 . LEU A 1 487 ? 26.928  -12.355 -15.842 1.00 82.23 487 A 1 
ATOM 3891 C CD2 . LEU A 1 487 ? 27.947  -14.354 -14.814 1.00 82.12 487 A 1 
ATOM 3892 N N   . ASN A 1 488 ? 31.262  -11.940 -12.106 1.00 86.90 488 A 1 
ATOM 3893 C CA  . ASN A 1 488 ? 32.363  -11.076 -11.714 1.00 82.72 488 A 1 
ATOM 3894 C C   . ASN A 1 488 ? 32.519  -9.914  -12.706 1.00 78.14 488 A 1 
ATOM 3895 O O   . ASN A 1 488 ? 32.227  -10.026 -13.898 1.00 69.74 488 A 1 
ATOM 3896 C CB  . ASN A 1 488 ? 33.645  -11.913 -11.569 1.00 77.28 488 A 1 
ATOM 3897 C CG  . ASN A 1 488 ? 33.597  -12.824 -10.356 1.00 69.55 488 A 1 
ATOM 3898 O OD1 . ASN A 1 488 ? 33.104  -12.456 -9.306  1.00 63.28 488 A 1 
ATOM 3899 N ND2 . ASN A 1 488 ? 34.125  -14.017 -10.453 1.00 61.29 488 A 1 
ATOM 3900 N N   . LEU A 1 489 ? 33.038  -8.776  -12.225 1.00 71.58 489 A 1 
ATOM 3901 C CA  . LEU A 1 489 ? 33.317  -7.610  -13.079 1.00 67.69 489 A 1 
ATOM 3902 C C   . LEU A 1 489 ? 34.283  -7.933  -14.236 1.00 65.77 489 A 1 
ATOM 3903 O O   . LEU A 1 489 ? 34.206  -7.292  -15.280 1.00 59.97 489 A 1 
ATOM 3904 C CB  . LEU A 1 489 ? 33.869  -6.469  -12.203 1.00 63.12 489 A 1 
ATOM 3905 C CG  . LEU A 1 489 ? 32.797  -5.768  -11.345 1.00 58.43 489 A 1 
ATOM 3906 C CD1 . LEU A 1 489 ? 33.459  -4.963  -10.231 1.00 55.37 489 A 1 
ATOM 3907 C CD2 . LEU A 1 489 ? 31.954  -4.800  -12.182 1.00 54.87 489 A 1 
ATOM 3908 N N   . SER A 1 490 ? 35.137  -8.940  -14.068 1.00 64.87 490 A 1 
ATOM 3909 C CA  . SER A 1 490 ? 36.038  -9.462  -15.103 1.00 64.78 490 A 1 
ATOM 3910 C C   . SER A 1 490 ? 35.330  -10.225 -16.228 1.00 63.47 490 A 1 
ATOM 3911 O O   . SER A 1 490 ? 35.889  -10.334 -17.319 1.00 58.24 490 A 1 
ATOM 3912 C CB  . SER A 1 490 ? 37.078  -10.379 -14.451 1.00 61.48 490 A 1 
ATOM 3913 O OG  . SER A 1 490 ? 36.469  -11.313 -13.582 1.00 56.24 490 A 1 
ATOM 3914 N N   . ASP A 1 491 ? 34.110  -10.709 -16.001 1.00 59.80 491 A 1 
ATOM 3915 C CA  . ASP A 1 491 ? 33.357  -11.494 -16.987 1.00 60.88 491 A 1 
ATOM 3916 C C   . ASP A 1 491 ? 32.577  -10.619 -17.983 1.00 57.94 491 A 1 
ATOM 3917 O O   . ASP A 1 491 ? 32.103  -11.118 -19.006 1.00 54.34 491 A 1 
ATOM 3918 C CB  . ASP A 1 491 ? 32.443  -12.502 -16.269 1.00 58.66 491 A 1 
ATOM 3919 C CG  . ASP A 1 491 ? 33.224  -13.557 -15.479 1.00 53.99 491 A 1 
ATOM 3920 O OD1 . ASP A 1 491 ? 34.275  -14.013 -15.985 1.00 51.99 491 A 1 
ATOM 3921 O OD2 . ASP A 1 491 ? 32.775  -13.880 -14.358 1.00 51.53 491 A 1 
ATOM 3922 N N   . ARG A 1 492 ? 32.507  -9.296  -17.756 1.00 50.91 492 A 1 
ATOM 3923 C CA  . ARG A 1 492 ? 31.852  -8.341  -18.673 1.00 50.54 492 A 1 
ATOM 3924 C C   . ARG A 1 492 ? 32.406  -8.375  -20.104 1.00 49.22 492 A 1 
ATOM 3925 O O   . ARG A 1 492 ? 31.667  -8.077  -21.034 1.00 46.45 492 A 1 
ATOM 3926 C CB  . ARG A 1 492 ? 31.935  -6.904  -18.124 1.00 48.03 492 A 1 
ATOM 3927 C CG  . ARG A 1 492 ? 30.912  -6.637  -17.013 1.00 45.46 492 A 1 
ATOM 3928 C CD  . ARG A 1 492 ? 30.938  -5.155  -16.616 1.00 42.62 492 A 1 
ATOM 3929 N NE  . ARG A 1 492 ? 29.899  -4.826  -15.623 1.00 39.11 492 A 1 
ATOM 3930 C CZ  . ARG A 1 492 ? 29.557  -3.616  -15.218 1.00 35.69 492 A 1 
ATOM 3931 N NH1 . ARG A 1 492 ? 30.147  -2.544  -15.672 1.00 34.15 492 A 1 
ATOM 3932 N NH2 . ARG A 1 492 ? 28.600  -3.454  -14.347 1.00 34.02 492 A 1 
ATOM 3933 N N   . ASN A 1 493 ? 33.664  -8.772  -20.295 1.00 45.96 493 A 1 
ATOM 3934 C CA  . ASN A 1 493 ? 34.288  -8.843  -21.621 1.00 47.41 493 A 1 
ATOM 3935 C C   . ASN A 1 493 ? 34.063  -10.177 -22.355 1.00 46.94 493 A 1 
ATOM 3936 O O   . ASN A 1 493 ? 34.475  -10.299 -23.504 1.00 45.05 493 A 1 
ATOM 3937 C CB  . ASN A 1 493 ? 35.784  -8.497  -21.495 1.00 45.22 493 A 1 
ATOM 3938 C CG  . ASN A 1 493 ? 36.054  -7.011  -21.316 1.00 39.92 493 A 1 
ATOM 3939 O OD1 . ASN A 1 493 ? 35.196  -6.157  -21.438 1.00 37.41 493 A 1 
ATOM 3940 N ND2 . ASN A 1 493 ? 37.274  -6.644  -21.019 1.00 36.54 493 A 1 
ATOM 3941 N N   . ARG A 1 494 ? 33.435  -11.181 -21.725 1.00 40.76 494 A 1 
ATOM 3942 C CA  . ARG A 1 494 ? 33.171  -12.483 -22.374 1.00 42.39 494 A 1 
ATOM 3943 C C   . ARG A 1 494 ? 31.763  -12.625 -22.962 1.00 40.79 494 A 1 
ATOM 3944 O O   . ARG A 1 494 ? 31.561  -13.536 -23.752 1.00 40.05 494 A 1 
ATOM 3945 C CB  . ARG A 1 494 ? 33.476  -13.642 -21.414 1.00 43.27 494 A 1 
ATOM 3946 C CG  . ARG A 1 494 ? 34.981  -13.875 -21.245 1.00 39.76 494 A 1 
ATOM 3947 C CD  . ARG A 1 494 ? 35.217  -15.156 -20.439 1.00 39.19 494 A 1 
ATOM 3948 N NE  . ARG A 1 494 ? 36.640  -15.326 -20.097 1.00 34.73 494 A 1 
ATOM 3949 C CZ  . ARG A 1 494 ? 37.155  -16.319 -19.397 1.00 31.39 494 A 1 
ATOM 3950 N NH1 . ARG A 1 494 ? 36.430  -17.320 -18.982 1.00 30.13 494 A 1 
ATOM 3951 N NH2 . ARG A 1 494 ? 38.421  -16.321 -19.087 1.00 29.84 494 A 1 
ATOM 3952 N N   . TYR A 1 495 ? 30.828  -11.752 -22.602 1.00 44.57 495 A 1 
ATOM 3953 C CA  . TYR A 1 495 ? 29.409  -11.876 -22.977 1.00 44.38 495 A 1 
ATOM 3954 C C   . TYR A 1 495 ? 28.833  -10.621 -23.658 1.00 42.54 495 A 1 
ATOM 3955 O O   . TYR A 1 495 ? 27.621  -10.508 -23.808 1.00 40.07 495 A 1 
ATOM 3956 C CB  . TYR A 1 495 ? 28.594  -12.314 -21.751 1.00 42.76 495 A 1 
ATOM 3957 C CG  . TYR A 1 495 ? 29.034  -13.647 -21.164 1.00 40.98 495 A 1 
ATOM 3958 C CD1 . TYR A 1 495 ? 28.714  -14.849 -21.826 1.00 38.64 495 A 1 
ATOM 3959 C CD2 . TYR A 1 495 ? 29.775  -13.685 -19.966 1.00 38.36 495 A 1 
ATOM 3960 C CE1 . TYR A 1 495 ? 29.128  -16.087 -21.292 1.00 35.03 495 A 1 
ATOM 3961 C CE2 . TYR A 1 495 ? 30.194  -14.921 -19.429 1.00 36.76 495 A 1 
ATOM 3962 C CZ  . TYR A 1 495 ? 29.867  -16.122 -20.092 1.00 37.62 495 A 1 
ATOM 3963 O OH  . TYR A 1 495 ? 30.268  -17.313 -19.570 1.00 37.65 495 A 1 
ATOM 3964 N N   . ALA A 1 496 ? 29.696  -9.688  -24.081 1.00 37.39 496 A 1 
ATOM 3965 C CA  . ALA A 1 496 ? 29.296  -8.623  -24.997 1.00 38.28 496 A 1 
ATOM 3966 C C   . ALA A 1 496 ? 29.375  -9.159  -26.440 1.00 37.35 496 A 1 
ATOM 3967 O O   . ALA A 1 496 ? 30.422  -9.058  -27.073 1.00 36.43 496 A 1 
ATOM 3968 C CB  . ALA A 1 496 ? 30.177  -7.385  -24.749 1.00 37.48 496 A 1 
ATOM 3969 N N   . LEU A 1 497 ? 28.292  -9.771  -26.909 1.00 26.10 497 A 1 
ATOM 3970 C CA  . LEU A 1 497 ? 27.999  -9.994  -28.324 1.00 25.19 497 A 1 
ATOM 3971 C C   . LEU A 1 497 ? 26.559  -9.560  -28.586 1.00 23.25 497 A 1 
ATOM 3972 O O   . LEU A 1 497 ? 25.678  -10.012 -27.826 1.00 21.73 497 A 1 
ATOM 3973 C CB  . LEU A 1 497 ? 28.264  -11.452 -28.738 1.00 24.01 497 A 1 
ATOM 3974 C CG  . LEU A 1 497 ? 29.713  -11.738 -29.148 1.00 23.17 497 A 1 
ATOM 3975 C CD1 . LEU A 1 497 ? 29.911  -13.247 -29.313 1.00 22.00 497 A 1 
ATOM 3976 C CD2 . LEU A 1 497 ? 30.074  -11.074 -30.476 1.00 23.76 497 A 1 
ATOM 3977 O OXT . LEU A 1 497 ? 26.411  -8.776  -29.546 1.00 21.85 497 A 1 
#
