# 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_if07118
#
_entry.id if07118
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ARG 2   
1 n ALA 3   
1 n ARG 4   
1 n ILE 5   
1 n LYS 6   
1 n PRO 7   
1 n HIS 8   
1 n ARG 9   
1 n PHE 10  
1 n SER 11  
1 n GLY 12  
1 n THR 13  
1 n VAL 14  
1 n ARG 15  
1 n ILE 16  
1 n PRO 17  
1 n ALA 18  
1 n SER 19  
1 n LYS 20  
1 n SER 21  
1 n HIS 22  
1 n THR 23  
1 n ILE 24  
1 n ARG 25  
1 n GLN 26  
1 n LEU 27  
1 n LEU 28  
1 n ILE 29  
1 n ALA 30  
1 n ALA 31  
1 n LEU 32  
1 n ALA 33  
1 n GLY 34  
1 n GLY 35  
1 n ILE 36  
1 n SER 37  
1 n GLU 38  
1 n ILE 39  
1 n ARG 40  
1 n CYS 41  
1 n PRO 42  
1 n LEU 43  
1 n ASP 44  
1 n SER 45  
1 n LEU 46  
1 n ASP 47  
1 n THR 48  
1 n ARG 49  
1 n SER 50  
1 n CYS 51  
1 n ALA 52  
1 n ALA 53  
1 n ALA 54  
1 n CYS 55  
1 n ARG 56  
1 n VAL 57  
1 n LEU 58  
1 n GLY 59  
1 n ALA 60  
1 n GLY 61  
1 n VAL 62  
1 n SER 63  
1 n GLU 64  
1 n HIS 65  
1 n ARG 66  
1 n ALA 67  
1 n ALA 68  
1 n ASP 69  
1 n PRO 70  
1 n LEU 71  
1 n CYS 72  
1 n PRO 73  
1 n ASN 74  
1 n PRO 75  
1 n GLU 76  
1 n ASP 77  
1 n GLN 78  
1 n ASP 79  
1 n GLY 80  
1 n LYS 81  
1 n LYS 82  
1 n LEU 83  
1 n VAL 84  
1 n ARG 85  
1 n TYR 86  
1 n THR 87  
1 n VAL 88  
1 n ARG 89  
1 n GLY 90  
1 n SER 91  
1 n ASP 92  
1 n GLY 93  
1 n PHE 94  
1 n ARG 95  
1 n ARG 96  
1 n GLY 97  
1 n ALA 98  
1 n GLY 99  
1 n PHE 100 
1 n PRO 101 
1 n ASN 102 
1 n HIS 103 
1 n ASN 104 
1 n THR 105 
1 n VAL 106 
1 n GLN 107 
1 n PRO 108 
1 n PRO 109 
1 n SER 110 
1 n LEU 111 
1 n SER 112 
1 n GLY 113 
1 n PRO 114 
1 n PRO 115 
1 n PRO 116 
1 n LEU 117 
1 n GLN 118 
1 n PRO 119 
1 n ALA 120 
1 n CYS 121 
1 n GLY 122 
1 n GLY 123 
1 n LEU 124 
1 n PRO 125 
1 n LEU 126 
1 n PRO 127 
1 n PRO 128 
1 n LYS 129 
1 n TYR 130 
1 n GLY 131 
1 n ARG 132 
1 n ARG 133 
1 n HIS 134 
1 n ILE 135 
1 n ASP 136 
1 n VAL 137 
1 n GLY 138 
1 n ASN 139 
1 n SER 140 
1 n GLY 141 
1 n THR 142 
1 n THR 143 
1 n LEU 144 
1 n TYR 145 
1 n LEU 146 
1 n ALA 147 
1 n LEU 148 
1 n ALA 149 
1 n ALA 150 
1 n ALA 151 
1 n GLY 152 
1 n LEU 153 
1 n GLY 154 
1 n SER 155 
1 n VAL 156 
1 n PRO 157 
1 n PHE 158 
1 n GLU 159 
1 n PHE 160 
1 n THR 161 
1 n GLY 162 
1 n ASP 163 
1 n GLU 164 
1 n GLN 165 
1 n ILE 166 
1 n GLN 167 
1 n ARG 168 
1 n ARG 169 
1 n ASN 170 
1 n ALA 171 
1 n GLY 172 
1 n PRO 173 
1 n LEU 174 
1 n LEU 175 
1 n GLU 176 
1 n ALA 177 
1 n LEU 178 
1 n ALA 179 
1 n GLY 180 
1 n LEU 181 
1 n GLY 182 
1 n VAL 183 
1 n ARG 184 
1 n ALA 185 
1 n GLU 186 
1 n SER 187 
1 n ARG 188 
1 n ASN 189 
1 n ASN 190 
1 n ASP 191 
1 n GLY 192 
1 n CYS 193 
1 n VAL 194 
1 n PRO 195 
1 n ILE 196 
1 n VAL 197 
1 n ILE 198 
1 n GLN 199 
1 n GLY 200 
1 n PRO 201 
1 n TRP 202 
1 n ARG 203 
1 n GLY 204 
1 n GLY 205 
1 n THR 206 
1 n VAL 207 
1 n SER 208 
1 n LEU 209 
1 n PRO 210 
1 n CYS 211 
1 n PRO 212 
1 n THR 213 
1 n SER 214 
1 n GLN 215 
1 n TYR 216 
1 n LEU 217 
1 n SER 218 
1 n ALA 219 
1 n LEU 220 
1 n LEU 221 
1 n LEU 222 
1 n ALA 223 
1 n ALA 224 
1 n PRO 225 
1 n LEU 226 
1 n ALA 227 
1 n PRO 228 
1 n GLY 229 
1 n VAL 230 
1 n SER 231 
1 n VAL 232 
1 n ILE 233 
1 n GLU 234 
1 n VAL 235 
1 n PRO 236 
1 n LEU 237 
1 n LEU 238 
1 n ASN 239 
1 n GLU 240 
1 n ARG 241 
1 n PRO 242 
1 n TYR 243 
1 n ILE 244 
1 n GLU 245 
1 n MET 246 
1 n THR 247 
1 n LEU 248 
1 n SER 249 
1 n TYR 250 
1 n LEU 251 
1 n LYS 252 
1 n ALA 253 
1 n GLN 254 
1 n GLY 255 
1 n ILE 256 
1 n PRO 257 
1 n TRP 258 
1 n LYS 259 
1 n ALA 260 
1 n ALA 261 
1 n PRO 262 
1 n ASP 263 
1 n PHE 264 
1 n SER 265 
1 n ARG 266 
1 n PHE 267 
1 n GLU 268 
1 n ILE 269 
1 n PRO 270 
1 n GLY 271 
1 n GLY 272 
1 n SER 273 
1 n SER 274 
1 n TRP 275 
1 n LYS 276 
1 n PRO 277 
1 n PHE 278 
1 n SER 279 
1 n ARG 280 
1 n SER 281 
1 n VAL 282 
1 n PRO 283 
1 n GLY 284 
1 n ASP 285 
1 n PHE 286 
1 n SER 287 
1 n SER 288 
1 n ALA 289 
1 n ALA 290 
1 n PHE 291 
1 n PRO 292 
1 n GLY 293 
1 n CYS 294 
1 n ALA 295 
1 n ALA 296 
1 n ALA 297 
1 n ILE 298 
1 n SER 299 
1 n GLY 300 
1 n GLY 301 
1 n PRO 302 
1 n VAL 303 
1 n THR 304 
1 n ILE 305 
1 n LEU 306 
1 n GLY 307 
1 n LEU 308 
1 n ASP 309 
1 n PRO 310 
1 n ASP 311 
1 n ASP 312 
1 n PRO 313 
1 n GLN 314 
1 n GLY 315 
1 n ASP 316 
1 n LYS 317 
1 n CYS 318 
1 n PHE 319 
1 n PHE 320 
1 n ASP 321 
1 n MET 322 
1 n LEU 323 
1 n ALA 324 
1 n GLN 325 
1 n MET 326 
1 n GLY 327 
1 n CYS 328 
1 n GLU 329 
1 n VAL 330 
1 n LYS 331 
1 n TRP 332 
1 n GLU 333 
1 n ARG 334 
1 n LEU 335 
1 n ARG 336 
1 n ALA 337 
1 n ASP 338 
1 n LYS 339 
1 n THR 340 
1 n ALA 341 
1 n GLU 342 
1 n THR 343 
1 n ALA 344 
1 n TRP 345 
1 n SER 346 
1 n LEU 347 
1 n THR 348 
1 n VAL 349 
1 n SER 350 
1 n ARG 351 
1 n ALA 352 
1 n GLY 353 
1 n PRO 354 
1 n LEU 355 
1 n ARG 356 
1 n GLY 357 
1 n GLY 358 
1 n ASN 359 
1 n PHE 360 
1 n ASP 361 
1 n CYS 362 
1 n ASN 363 
1 n ALA 364 
1 n VAL 365 
1 n PRO 366 
1 n ASP 367 
1 n LEU 368 
1 n LEU 369 
1 n PRO 370 
1 n ALA 371 
1 n VAL 372 
1 n ALA 373 
1 n VAL 374 
1 n THR 375 
1 n ALA 376 
1 n ALA 377 
1 n PHE 378 
1 n ALA 379 
1 n ALA 380 
1 n GLY 381 
1 n ASP 382 
1 n THR 383 
1 n VAL 384 
1 n LEU 385 
1 n PHE 386 
1 n ASN 387 
1 n VAL 388 
1 n ALA 389 
1 n HIS 390 
1 n ALA 391 
1 n ARG 392 
1 n ILE 393 
1 n LYS 394 
1 n GLU 395 
1 n THR 396 
1 n ASP 397 
1 n ARG 398 
1 n ILE 399 
1 n ALA 400 
1 n VAL 401 
1 n MET 402 
1 n ALA 403 
1 n ARG 404 
1 n GLU 405 
1 n LEU 406 
1 n GLY 407 
1 n LYS 408 
1 n LEU 409 
1 n GLY 410 
1 n VAL 411 
1 n ASN 412 
1 n SER 413 
1 n ARG 414 
1 n GLU 415 
1 n ARG 416 
1 n PRO 417 
1 n ASP 418 
1 n GLY 419 
1 n LEU 420 
1 n ILE 421 
1 n ILE 422 
1 n HIS 423 
1 n GLY 424 
1 n ARG 425 
1 n SER 426 
1 n SER 427 
1 n GLU 428 
1 n SER 429 
1 n SER 430 
1 n GLY 431 
1 n ALA 432 
1 n ALA 433 
1 n LYS 434 
1 n GLY 435 
1 n GLY 436 
1 n LEU 437 
1 n SER 438 
1 n GLY 439 
1 n GLY 440 
1 n THR 441 
1 n VAL 442 
1 n ASP 443 
1 n GLY 444 
1 n HIS 445 
1 n GLY 446 
1 n ASP 447 
1 n HIS 448 
1 n ARG 449 
1 n ILE 450 
1 n VAL 451 
1 n MET 452 
1 n ALA 453 
1 n PHE 454 
1 n ALA 455 
1 n ALA 456 
1 n ALA 457 
1 n ALA 458 
1 n LEU 459 
1 n GLY 460 
1 n ALA 461 
1 n ALA 462 
1 n GLY 463 
1 n PRO 464 
1 n VAL 465 
1 n GLU 466 
1 n ILE 467 
1 n GLU 468 
1 n GLY 469 
1 n ALA 470 
1 n GLU 471 
1 n SER 472 
1 n ALA 473 
1 n ALA 474 
1 n VAL 475 
1 n THR 476 
1 n TYR 477 
1 n PRO 478 
1 n GLY 479 
1 n PHE 480 
1 n LEU 481 
1 n GLU 482 
1 n LEU 483 
1 n LEU 484 
1 n GLU 485 
1 n ALA 486 
1 n GLU 487 
1 n LYS 488 
1 n ALA 489 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 21:54:09)"
_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 84.81
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n HIS . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n HIS . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n CYS . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n CYS . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n CYS . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n HIS . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n CYS . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n HIS . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n CYS . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n HIS . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n CYS . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n TRP . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n CYS . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n GLN . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n MET . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n GLN . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n TRP . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n TRP . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n CYS . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n GLN . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n CYS . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n MET . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n GLN . 325 A 325 
A 326 1 n MET . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n CYS . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n TRP . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n TRP . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n PRO . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n PHE . 360 A 360 
A 361 1 n ASP . 361 A 361 
A 362 1 n CYS . 362 A 362 
A 363 1 n ASN . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n PRO . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n PRO . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n THR . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n PHE . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n PHE . 386 A 386 
A 387 1 n ASN . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n HIS . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n LYS . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n THR . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n ARG . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n MET . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n ARG . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n LYS . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n ASN . 412 A 412 
A 413 1 n SER . 413 A 413 
A 414 1 n ARG . 414 A 414 
A 415 1 n GLU . 415 A 415 
A 416 1 n ARG . 416 A 416 
A 417 1 n PRO . 417 A 417 
A 418 1 n ASP . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n ILE . 421 A 421 
A 422 1 n ILE . 422 A 422 
A 423 1 n HIS . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n ARG . 425 A 425 
A 426 1 n SER . 426 A 426 
A 427 1 n SER . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n SER . 429 A 429 
A 430 1 n SER . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n LYS . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n SER . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n THR . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n ASP . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n HIS . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n ASP . 447 A 447 
A 448 1 n HIS . 448 A 448 
A 449 1 n ARG . 449 A 449 
A 450 1 n ILE . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n MET . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n PHE . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n ALA . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n GLY . 460 A 460 
A 461 1 n ALA . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n GLY . 463 A 463 
A 464 1 n PRO . 464 A 464 
A 465 1 n VAL . 465 A 465 
A 466 1 n GLU . 466 A 466 
A 467 1 n ILE . 467 A 467 
A 468 1 n GLU . 468 A 468 
A 469 1 n GLY . 469 A 469 
A 470 1 n ALA . 470 A 470 
A 471 1 n GLU . 471 A 471 
A 472 1 n SER . 472 A 472 
A 473 1 n ALA . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n VAL . 475 A 475 
A 476 1 n THR . 476 A 476 
A 477 1 n TYR . 477 A 477 
A 478 1 n PRO . 478 A 478 
A 479 1 n GLY . 479 A 479 
A 480 1 n PHE . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n GLU . 482 A 482 
A 483 1 n LEU . 483 A 483 
A 484 1 n LEU . 484 A 484 
A 485 1 n GLU . 485 A 485 
A 486 1 n ALA . 486 A 486 
A 487 1 n GLU . 487 A 487 
A 488 1 n LYS . 488 A 488 
A 489 1 n ALA . 489 A 489 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -3.424  -4.344  -21.515 1.00 91.14 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -2.441  -3.591  -22.327 1.00 94.72 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -1.173  -4.415  -22.389 1.00 95.98 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -0.837  -5.049  -21.393 1.00 94.84 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -2.170  -2.214  -21.697 1.00 91.03 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -1.145  -1.361  -22.457 1.00 84.44 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -0.765  0.207   -21.625 1.00 81.89 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 0.405   -0.346  -20.364 1.00 71.30 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -0.461  -4.404  -23.517 1.00 95.72 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? 0.876   -5.001  -23.627 1.00 96.66 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? 1.913   -3.881  -23.712 1.00 96.84 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? 1.720   -2.913  -24.440 1.00 95.65 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 0.910   -5.977  -24.815 1.00 95.62 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? 2.221   -6.769  -24.878 1.00 90.21 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? 2.269   -7.708  -26.091 1.00 88.97 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? 1.419   -8.908  -25.942 1.00 80.66 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? 1.175   -9.799  -26.885 1.00 76.90 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? 1.620   -9.658  -28.101 1.00 69.35 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? 0.484   -10.864 -26.625 1.00 65.15 2   A 1 
ATOM 20   N N   . ALA A 1 3   ? 3.000   -3.999  -22.947 1.00 96.94 3   A 1 
ATOM 21   C CA  . ALA A 1 3   ? 4.133   -3.081  -22.992 1.00 97.15 3   A 1 
ATOM 22   C C   . ALA A 1 3   ? 5.384   -3.821  -23.456 1.00 97.60 3   A 1 
ATOM 23   O O   . ALA A 1 3   ? 5.645   -4.934  -23.005 1.00 97.29 3   A 1 
ATOM 24   C CB  . ALA A 1 3   ? 4.332   -2.441  -21.617 1.00 96.65 3   A 1 
ATOM 25   N N   . ARG A 1 4   ? 6.177   -3.190  -24.334 1.00 97.90 4   A 1 
ATOM 26   C CA  . ARG A 1 4   ? 7.452   -3.713  -24.824 1.00 98.19 4   A 1 
ATOM 27   C C   . ARG A 1 4   ? 8.592   -2.837  -24.334 1.00 98.14 4   A 1 
ATOM 28   O O   . ARG A 1 4   ? 8.588   -1.637  -24.572 1.00 97.62 4   A 1 
ATOM 29   C CB  . ARG A 1 4   ? 7.404   -3.806  -26.349 1.00 97.93 4   A 1 
ATOM 30   C CG  . ARG A 1 4   ? 8.677   -4.442  -26.913 1.00 96.97 4   A 1 
ATOM 31   C CD  . ARG A 1 4   ? 8.554   -4.539  -28.428 1.00 95.30 4   A 1 
ATOM 32   N NE  . ARG A 1 4   ? 9.706   -5.243  -29.008 1.00 88.22 4   A 1 
ATOM 33   C CZ  . ARG A 1 4   ? 9.912   -5.439  -30.294 1.00 84.76 4   A 1 
ATOM 34   N NH1 . ARG A 1 4   ? 9.102   -4.961  -31.193 1.00 75.78 4   A 1 
ATOM 35   N NH2 . ARG A 1 4   ? 10.941  -6.131  -30.695 1.00 75.59 4   A 1 
ATOM 36   N N   . ILE A 1 5   ? 9.592   -3.441  -23.701 1.00 98.21 5   A 1 
ATOM 37   C CA  . ILE A 1 5   ? 10.769  -2.746  -23.173 1.00 98.19 5   A 1 
ATOM 38   C C   . ILE A 1 5   ? 12.014  -3.339  -23.825 1.00 98.10 5   A 1 
ATOM 39   O O   . ILE A 1 5   ? 12.224  -4.556  -23.826 1.00 97.70 5   A 1 
ATOM 40   C CB  . ILE A 1 5   ? 10.797  -2.812  -21.632 1.00 97.96 5   A 1 
ATOM 41   C CG1 . ILE A 1 5   ? 9.551   -2.115  -21.043 1.00 96.17 5   A 1 
ATOM 42   C CG2 . ILE A 1 5   ? 12.069  -2.156  -21.078 1.00 96.48 5   A 1 
ATOM 43   C CD1 . ILE A 1 5   ? 9.217   -2.561  -19.628 1.00 88.66 5   A 1 
ATOM 44   N N   . LYS A 1 6   ? 12.839  -2.461  -24.405 1.00 97.50 6   A 1 
ATOM 45   C CA  . LYS A 1 6   ? 14.117  -2.830  -25.021 1.00 97.34 6   A 1 
ATOM 46   C C   . LYS A 1 6   ? 15.236  -2.731  -23.980 1.00 97.33 6   A 1 
ATOM 47   O O   . LYS A 1 6   ? 15.224  -1.795  -23.185 1.00 96.83 6   A 1 
ATOM 48   C CB  . LYS A 1 6   ? 14.402  -1.926  -26.226 1.00 96.88 6   A 1 
ATOM 49   C CG  . LYS A 1 6   ? 13.426  -2.173  -27.386 1.00 93.36 6   A 1 
ATOM 50   C CD  . LYS A 1 6   ? 13.593  -1.111  -28.475 1.00 90.32 6   A 1 
ATOM 51   C CE  . LYS A 1 6   ? 12.530  -1.295  -29.559 1.00 82.97 6   A 1 
ATOM 52   N NZ  . LYS A 1 6   ? 12.219  -0.019  -30.250 1.00 74.52 6   A 1 
ATOM 53   N N   . PRO A 1 7   ? 16.223  -3.639  -23.990 1.00 97.49 7   A 1 
ATOM 54   C CA  . PRO A 1 7   ? 17.388  -3.530  -23.123 1.00 97.29 7   A 1 
ATOM 55   C C   . PRO A 1 7   ? 18.134  -2.213  -23.349 1.00 97.19 7   A 1 
ATOM 56   O O   . PRO A 1 7   ? 18.495  -1.885  -24.481 1.00 96.49 7   A 1 
ATOM 57   C CB  . PRO A 1 7   ? 18.270  -4.734  -23.455 1.00 96.71 7   A 1 
ATOM 58   C CG  . PRO A 1 7   ? 17.278  -5.746  -24.025 1.00 95.44 7   A 1 
ATOM 59   C CD  . PRO A 1 7   ? 16.263  -4.875  -24.746 1.00 97.04 7   A 1 
ATOM 60   N N   . HIS A 1 8   ? 18.392  -1.471  -22.278 1.00 96.60 8   A 1 
ATOM 61   C CA  . HIS A 1 8   ? 19.208  -0.262  -22.289 1.00 96.57 8   A 1 
ATOM 62   C C   . HIS A 1 8   ? 19.707  0.066   -20.881 1.00 96.83 8   A 1 
ATOM 63   O O   . HIS A 1 8   ? 19.229  -0.465  -19.880 1.00 95.92 8   A 1 
ATOM 64   C CB  . HIS A 1 8   ? 18.421  0.924   -22.884 1.00 95.89 8   A 1 
ATOM 65   C CG  . HIS A 1 8   ? 17.216  1.337   -22.084 1.00 96.08 8   A 1 
ATOM 66   N ND1 . HIS A 1 8   ? 15.954  0.803   -22.191 1.00 89.28 8   A 1 
ATOM 67   C CD2 . HIS A 1 8   ? 17.162  2.327   -21.145 1.00 88.94 8   A 1 
ATOM 68   C CE1 . HIS A 1 8   ? 15.149  1.460   -21.348 1.00 89.73 8   A 1 
ATOM 69   N NE2 . HIS A 1 8   ? 15.845  2.395   -20.682 1.00 91.04 8   A 1 
ATOM 70   N N   . ARG A 1 9   ? 20.697  0.951   -20.791 1.00 96.31 9   A 1 
ATOM 71   C CA  . ARG A 1 9   ? 21.234  1.396   -19.505 1.00 96.61 9   A 1 
ATOM 72   C C   . ARG A 1 9   ? 20.322  2.462   -18.905 1.00 96.82 9   A 1 
ATOM 73   O O   . ARG A 1 9   ? 20.292  3.585   -19.401 1.00 95.10 9   A 1 
ATOM 74   C CB  . ARG A 1 9   ? 22.672  1.887   -19.683 1.00 95.56 9   A 1 
ATOM 75   C CG  . ARG A 1 9   ? 23.333  2.137   -18.325 1.00 91.04 9   A 1 
ATOM 76   C CD  . ARG A 1 9   ? 24.781  2.582   -18.527 1.00 88.42 9   A 1 
ATOM 77   N NE  . ARG A 1 9   ? 25.489  2.660   -17.239 1.00 82.07 9   A 1 
ATOM 78   C CZ  . ARG A 1 9   ? 26.590  3.338   -16.984 1.00 76.97 9   A 1 
ATOM 79   N NH1 . ARG A 1 9   ? 27.179  4.074   -17.883 1.00 70.08 9   A 1 
ATOM 80   N NH2 . ARG A 1 9   ? 27.126  3.278   -15.801 1.00 69.44 9   A 1 
ATOM 81   N N   . PHE A 1 10  ? 19.661  2.143   -17.811 1.00 96.36 10  A 1 
ATOM 82   C CA  . PHE A 1 10  ? 18.843  3.093   -17.060 1.00 96.48 10  A 1 
ATOM 83   C C   . PHE A 1 10  ? 19.703  3.891   -16.073 1.00 96.79 10  A 1 
ATOM 84   O O   . PHE A 1 10  ? 20.465  3.316   -15.292 1.00 95.83 10  A 1 
ATOM 85   C CB  . PHE A 1 10  ? 17.713  2.331   -16.357 1.00 95.81 10  A 1 
ATOM 86   C CG  . PHE A 1 10  ? 16.770  3.224   -15.583 1.00 95.95 10  A 1 
ATOM 87   C CD1 . PHE A 1 10  ? 16.727  3.160   -14.180 1.00 92.75 10  A 1 
ATOM 88   C CD2 . PHE A 1 10  ? 15.941  4.127   -16.268 1.00 93.14 10  A 1 
ATOM 89   C CE1 . PHE A 1 10  ? 15.848  3.988   -13.466 1.00 92.11 10  A 1 
ATOM 90   C CE2 . PHE A 1 10  ? 15.066  4.961   -15.553 1.00 91.80 10  A 1 
ATOM 91   C CZ  . PHE A 1 10  ? 15.014  4.889   -14.150 1.00 92.94 10  A 1 
ATOM 92   N N   . SER A 1 11  ? 19.614  5.216   -16.116 1.00 96.96 11  A 1 
ATOM 93   C CA  . SER A 1 11  ? 20.310  6.115   -15.188 1.00 96.96 11  A 1 
ATOM 94   C C   . SER A 1 11  ? 19.576  7.444   -15.078 1.00 96.62 11  A 1 
ATOM 95   O O   . SER A 1 11  ? 18.874  7.840   -15.999 1.00 94.27 11  A 1 
ATOM 96   C CB  . SER A 1 11  ? 21.747  6.371   -15.646 1.00 95.80 11  A 1 
ATOM 97   O OG  . SER A 1 11  ? 21.803  7.004   -16.908 1.00 90.22 11  A 1 
ATOM 98   N N   . GLY A 1 12  ? 19.768  8.163   -13.965 1.00 95.79 12  A 1 
ATOM 99   C CA  . GLY A 1 12  ? 19.175  9.488   -13.793 1.00 95.41 12  A 1 
ATOM 100  C C   . GLY A 1 12  ? 18.707  9.746   -12.367 1.00 96.10 12  A 1 
ATOM 101  O O   . GLY A 1 12  ? 19.086  9.050   -11.423 1.00 95.07 12  A 1 
ATOM 102  N N   . THR A 1 13  ? 17.886  10.781  -12.215 1.00 95.34 13  A 1 
ATOM 103  C CA  . THR A 1 13  ? 17.268  11.146  -10.935 1.00 94.82 13  A 1 
ATOM 104  C C   . THR A 1 13  ? 15.769  10.896  -11.002 1.00 94.45 13  A 1 
ATOM 105  O O   . THR A 1 13  ? 15.095  11.395  -11.902 1.00 92.93 13  A 1 
ATOM 106  C CB  . THR A 1 13  ? 17.556  12.602  -10.558 1.00 93.74 13  A 1 
ATOM 107  O OG1 . THR A 1 13  ? 18.945  12.806  -10.481 1.00 90.48 13  A 1 
ATOM 108  C CG2 . THR A 1 13  ? 16.982  12.974  -9.191  1.00 90.37 13  A 1 
ATOM 109  N N   . VAL A 1 14  ? 15.246  10.152  -10.034 1.00 94.73 14  A 1 
ATOM 110  C CA  . VAL A 1 14  ? 13.839  9.745   -9.959  1.00 94.51 14  A 1 
ATOM 111  C C   . VAL A 1 14  ? 13.251  10.222  -8.639  1.00 93.91 14  A 1 
ATOM 112  O O   . VAL A 1 14  ? 13.802  9.963   -7.574  1.00 92.81 14  A 1 
ATOM 113  C CB  . VAL A 1 14  ? 13.701  8.220   -10.107 1.00 94.09 14  A 1 
ATOM 114  C CG1 . VAL A 1 14  ? 12.227  7.803   -10.096 1.00 88.88 14  A 1 
ATOM 115  C CG2 . VAL A 1 14  ? 14.327  7.718   -11.414 1.00 88.79 14  A 1 
ATOM 116  N N   . ARG A 1 15  ? 12.108  10.911  -8.691  1.00 93.03 15  A 1 
ATOM 117  C CA  . ARG A 1 15  ? 11.326  11.233  -7.490  1.00 92.30 15  A 1 
ATOM 118  C C   . ARG A 1 15  ? 10.249  10.174  -7.289  1.00 92.83 15  A 1 
ATOM 119  O O   . ARG A 1 15  ? 9.424   9.952   -8.172  1.00 91.45 15  A 1 
ATOM 120  C CB  . ARG A 1 15  ? 10.779  12.663  -7.581  1.00 90.56 15  A 1 
ATOM 121  C CG  . ARG A 1 15  ? 9.924   13.020  -6.348  1.00 85.05 15  A 1 
ATOM 122  C CD  . ARG A 1 15  ? 9.589   14.513  -6.298  1.00 81.67 15  A 1 
ATOM 123  N NE  . ARG A 1 15  ? 10.671  15.294  -5.652  1.00 76.38 15  A 1 
ATOM 124  C CZ  . ARG A 1 15  ? 10.705  15.704  -4.396  1.00 71.42 15  A 1 
ATOM 125  N NH1 . ARG A 1 15  ? 9.741   15.445  -3.554  1.00 62.38 15  A 1 
ATOM 126  N NH2 . ARG A 1 15  ? 11.719  16.389  -3.952  1.00 64.17 15  A 1 
ATOM 127  N N   . ILE A 1 16  ? 10.265  9.541   -6.119  1.00 91.38 16  A 1 
ATOM 128  C CA  . ILE A 1 16  ? 9.377   8.423   -5.787  1.00 91.75 16  A 1 
ATOM 129  C C   . ILE A 1 16  ? 7.997   8.937   -5.355  1.00 91.57 16  A 1 
ATOM 130  O O   . ILE A 1 16  ? 7.921   9.947   -4.650  1.00 90.59 16  A 1 
ATOM 131  C CB  . ILE A 1 16  ? 10.058  7.534   -4.726  1.00 90.70 16  A 1 
ATOM 132  C CG1 . ILE A 1 16  ? 11.376  6.953   -5.261  1.00 84.51 16  A 1 
ATOM 133  C CG2 . ILE A 1 16  ? 9.172   6.388   -4.230  1.00 86.52 16  A 1 
ATOM 134  C CD1 . ILE A 1 16  ? 11.267  6.102   -6.534  1.00 82.13 16  A 1 
ATOM 135  N N   . PRO A 1 17  ? 6.902   8.256   -5.760  1.00 91.23 17  A 1 
ATOM 136  C CA  . PRO A 1 17  ? 5.565   8.561   -5.271  1.00 91.25 17  A 1 
ATOM 137  C C   . PRO A 1 17  ? 5.456   8.312   -3.763  1.00 92.05 17  A 1 
ATOM 138  O O   . PRO A 1 17  ? 6.242   7.578   -3.156  1.00 91.89 17  A 1 
ATOM 139  C CB  . PRO A 1 17  ? 4.612   7.669   -6.073  1.00 89.90 17  A 1 
ATOM 140  C CG  . PRO A 1 17  ? 5.474   6.463   -6.426  1.00 88.72 17  A 1 
ATOM 141  C CD  . PRO A 1 17  ? 6.848   7.089   -6.641  1.00 90.98 17  A 1 
ATOM 142  N N   . ALA A 1 18  ? 4.455   8.927   -3.148  1.00 92.59 18  A 1 
ATOM 143  C CA  . ALA A 1 18  ? 4.174   8.745   -1.731  1.00 93.25 18  A 1 
ATOM 144  C C   . ALA A 1 18  ? 3.771   7.300   -1.401  1.00 93.50 18  A 1 
ATOM 145  O O   . ALA A 1 18  ? 3.147   6.612   -2.209  1.00 92.72 18  A 1 
ATOM 146  C CB  . ALA A 1 18  ? 3.084   9.736   -1.336  1.00 92.63 18  A 1 
ATOM 147  N N   . SER A 1 19  ? 4.060   6.859   -0.175  1.00 91.92 19  A 1 
ATOM 148  C CA  . SER A 1 19  ? 3.740   5.508   0.279   1.00 92.53 19  A 1 
ATOM 149  C C   . SER A 1 19  ? 2.238   5.238   0.272   1.00 92.80 19  A 1 
ATOM 150  O O   . SER A 1 19  ? 1.451   5.924   0.940   1.00 92.80 19  A 1 
ATOM 151  C CB  . SER A 1 19  ? 4.319   5.262   1.669   1.00 92.17 19  A 1 
ATOM 152  O OG  . SER A 1 19  ? 3.954   3.975   2.145   1.00 88.91 19  A 1 
ATOM 153  N N   . LYS A 1 20  ? 1.840   4.169   -0.431  1.00 92.54 20  A 1 
ATOM 154  C CA  . LYS A 1 20  ? 0.470   3.646   -0.396  1.00 92.56 20  A 1 
ATOM 155  C C   . LYS A 1 20  ? 0.049   3.295   1.030   1.00 93.55 20  A 1 
ATOM 156  O O   . LYS A 1 20  ? -1.016  3.705   1.495   1.00 93.59 20  A 1 
ATOM 157  C CB  . LYS A 1 20  ? 0.369   2.413   -1.315  1.00 90.99 20  A 1 
ATOM 158  C CG  . LYS A 1 20  ? -1.069  1.863   -1.334  1.00 87.63 20  A 1 
ATOM 159  C CD  . LYS A 1 20  ? -1.265  0.721   -2.331  1.00 84.03 20  A 1 
ATOM 160  C CE  . LYS A 1 20  ? -0.659  -0.614  -1.890  1.00 76.45 20  A 1 
ATOM 161  N NZ  . LYS A 1 20  ? -1.101  -1.690  -2.819  1.00 71.84 20  A 1 
ATOM 162  N N   . SER A 1 21  ? 0.902   2.559   1.741   1.00 92.39 21  A 1 
ATOM 163  C CA  . SER A 1 21  ? 0.628   2.085   3.097   1.00 93.01 21  A 1 
ATOM 164  C C   . SER A 1 21  ? 0.455   3.224   4.100   1.00 94.32 21  A 1 
ATOM 165  O O   . SER A 1 21  ? -0.436  3.156   4.945   1.00 94.33 21  A 1 
ATOM 166  C CB  . SER A 1 21  ? 1.752   1.156   3.554   1.00 91.71 21  A 1 
ATOM 167  O OG  . SER A 1 21  ? 1.668   -0.055  2.831   1.00 82.35 21  A 1 
ATOM 168  N N   . HIS A 1 22  ? 1.264   4.284   3.997   1.00 94.29 22  A 1 
ATOM 169  C CA  . HIS A 1 22  ? 1.101   5.490   4.807   1.00 94.79 22  A 1 
ATOM 170  C C   . HIS A 1 22  ? -0.142  6.282   4.408   1.00 95.72 22  A 1 
ATOM 171  O O   . HIS A 1 22  ? -0.916  6.653   5.288   1.00 95.89 22  A 1 
ATOM 172  C CB  . HIS A 1 22  ? 2.361   6.359   4.729   1.00 94.21 22  A 1 
ATOM 173  C CG  . HIS A 1 22  ? 3.469   5.873   5.627   1.00 93.47 22  A 1 
ATOM 174  N ND1 . HIS A 1 22  ? 3.405   5.781   7.005   1.00 88.97 22  A 1 
ATOM 175  C CD2 . HIS A 1 22  ? 4.717   5.495   5.233   1.00 88.56 22  A 1 
ATOM 176  C CE1 . HIS A 1 22  ? 4.603   5.357   7.425   1.00 89.72 22  A 1 
ATOM 177  N NE2 . HIS A 1 22  ? 5.424   5.173   6.385   1.00 89.62 22  A 1 
ATOM 178  N N   . THR A 1 23  ? -0.387  6.490   3.106   1.00 95.27 23  A 1 
ATOM 179  C CA  . THR A 1 23  ? -1.551  7.257   2.624   1.00 96.06 23  A 1 
ATOM 180  C C   . THR A 1 23  ? -2.862  6.650   3.122   1.00 96.84 23  A 1 
ATOM 181  O O   . THR A 1 23  ? -3.689  7.357   3.697   1.00 97.06 23  A 1 
ATOM 182  C CB  . THR A 1 23  ? -1.562  7.359   1.089   1.00 95.93 23  A 1 
ATOM 183  O OG1 . THR A 1 23  ? -0.376  7.963   0.632   1.00 93.89 23  A 1 
ATOM 184  C CG2 . THR A 1 23  ? -2.709  8.238   0.580   1.00 94.43 23  A 1 
ATOM 185  N N   . ILE A 1 24  ? -3.042  5.329   2.990   1.00 96.23 24  A 1 
ATOM 186  C CA  . ILE A 1 24  ? -4.251  4.619   3.439   1.00 96.42 24  A 1 
ATOM 187  C C   . ILE A 1 24  ? -4.420  4.714   4.963   1.00 96.93 24  A 1 
ATOM 188  O O   . ILE A 1 24  ? -5.511  5.019   5.445   1.00 97.08 24  A 1 
ATOM 189  C CB  . ILE A 1 24  ? -4.229  3.155   2.933   1.00 95.87 24  A 1 
ATOM 190  C CG1 . ILE A 1 24  ? -4.423  3.137   1.397   1.00 94.88 24  A 1 
ATOM 191  C CG2 . ILE A 1 24  ? -5.311  2.300   3.621   1.00 94.91 24  A 1 
ATOM 192  C CD1 . ILE A 1 24  ? -4.268  1.753   0.749   1.00 91.96 24  A 1 
ATOM 193  N N   . ARG A 1 25  ? -3.343  4.492   5.747   1.00 96.65 25  A 1 
ATOM 194  C CA  . ARG A 1 25  ? -3.400  4.622   7.216   1.00 96.84 25  A 1 
ATOM 195  C C   . ARG A 1 25  ? -3.753  6.044   7.639   1.00 97.28 25  A 1 
ATOM 196  O O   . ARG A 1 25  ? -4.616  6.224   8.490   1.00 97.32 25  A 1 
ATOM 197  C CB  . ARG A 1 25  ? -2.071  4.189   7.856   1.00 96.33 25  A 1 
ATOM 198  C CG  . ARG A 1 25  ? -1.904  2.665   7.883   1.00 94.41 25  A 1 
ATOM 199  C CD  . ARG A 1 25  ? -0.505  2.297   8.400   1.00 94.10 25  A 1 
ATOM 200  N NE  . ARG A 1 25  ? -0.304  0.845   8.522   1.00 91.75 25  A 1 
ATOM 201  C CZ  . ARG A 1 25  ? -0.120  -0.025  7.547   1.00 92.25 25  A 1 
ATOM 202  N NH1 . ARG A 1 25  ? -0.137  0.321   6.293   1.00 84.16 25  A 1 
ATOM 203  N NH2 . ARG A 1 25  ? 0.094   -1.277  7.829   1.00 86.22 25  A 1 
ATOM 204  N N   . GLN A 1 26  ? -3.125  7.056   7.036   1.00 97.52 26  A 1 
ATOM 205  C CA  . GLN A 1 26  ? -3.404  8.456   7.352   1.00 97.75 26  A 1 
ATOM 206  C C   . GLN A 1 26  ? -4.841  8.850   6.986   1.00 98.01 26  A 1 
ATOM 207  O O   . GLN A 1 26  ? -5.493  9.510   7.791   1.00 98.00 26  A 1 
ATOM 208  C CB  . GLN A 1 26  ? -2.392  9.381   6.660   1.00 97.58 26  A 1 
ATOM 209  C CG  . GLN A 1 26  ? -0.984  9.282   7.276   1.00 96.27 26  A 1 
ATOM 210  C CD  . GLN A 1 26  ? -0.001  10.276  6.665   1.00 95.58 26  A 1 
ATOM 211  O OE1 . GLN A 1 26  ? -0.362  11.339  6.191   1.00 89.13 26  A 1 
ATOM 212  N NE2 . GLN A 1 26  ? 1.282   10.000  6.690   1.00 88.11 26  A 1 
ATOM 213  N N   . LEU A 1 27  ? -5.363  8.413   5.828   1.00 98.02 27  A 1 
ATOM 214  C CA  . LEU A 1 27  ? -6.762  8.637   5.445   1.00 98.02 27  A 1 
ATOM 215  C C   . LEU A 1 27  ? -7.722  8.037   6.472   1.00 97.98 27  A 1 
ATOM 216  O O   . LEU A 1 27  ? -8.635  8.724   6.934   1.00 97.77 27  A 1 
ATOM 217  C CB  . LEU A 1 27  ? -7.036  8.034   4.053   1.00 98.02 27  A 1 
ATOM 218  C CG  . LEU A 1 27  ? -6.609  8.928   2.873   1.00 97.41 27  A 1 
ATOM 219  C CD1 . LEU A 1 27  ? -6.674  8.124   1.573   1.00 96.31 27  A 1 
ATOM 220  C CD2 . LEU A 1 27  ? -7.538  10.138  2.725   1.00 96.45 27  A 1 
ATOM 221  N N   . LEU A 1 28  ? -7.504  6.782   6.879   1.00 97.80 28  A 1 
ATOM 222  C CA  . LEU A 1 28  ? -8.388  6.116   7.831   1.00 97.66 28  A 1 
ATOM 223  C C   . LEU A 1 28  ? -8.296  6.727   9.237   1.00 97.71 28  A 1 
ATOM 224  O O   . LEU A 1 28  ? -9.326  6.991   9.855   1.00 97.28 28  A 1 
ATOM 225  C CB  . LEU A 1 28  ? -8.078  4.615   7.839   1.00 97.17 28  A 1 
ATOM 226  C CG  . LEU A 1 28  ? -9.130  3.822   8.638   1.00 90.31 28  A 1 
ATOM 227  C CD1 . LEU A 1 28  ? -10.473 3.765   7.907   1.00 85.36 28  A 1 
ATOM 228  C CD2 . LEU A 1 28  ? -8.629  2.406   8.846   1.00 85.55 28  A 1 
ATOM 229  N N   . ILE A 1 29  ? -7.089  7.009   9.736   1.00 97.72 29  A 1 
ATOM 230  C CA  . ILE A 1 29  ? -6.896  7.684   11.029  1.00 97.68 29  A 1 
ATOM 231  C C   . ILE A 1 29  ? -7.571  9.059   11.012  1.00 97.48 29  A 1 
ATOM 232  O O   . ILE A 1 29  ? -8.299  9.397   11.943  1.00 97.20 29  A 1 
ATOM 233  C CB  . ILE A 1 29  ? -5.391  7.788   11.374  1.00 97.67 29  A 1 
ATOM 234  C CG1 . ILE A 1 29  ? -4.806  6.388   11.678  1.00 97.22 29  A 1 
ATOM 235  C CG2 . ILE A 1 29  ? -5.156  8.714   12.583  1.00 97.08 29  A 1 
ATOM 236  C CD1 . ILE A 1 29  ? -3.270  6.356   11.692  1.00 95.61 29  A 1 
ATOM 237  N N   . ALA A 1 30  ? -7.381  9.844   9.945   1.00 97.81 30  A 1 
ATOM 238  C CA  . ALA A 1 30  ? -8.025  11.142  9.784   1.00 97.80 30  A 1 
ATOM 239  C C   . ALA A 1 30  ? -9.555  11.026  9.727   1.00 97.43 30  A 1 
ATOM 240  O O   . ALA A 1 30  ? -10.252 11.853  10.309  1.00 97.06 30  A 1 
ATOM 241  C CB  . ALA A 1 30  ? -7.471  11.803  8.517   1.00 97.98 30  A 1 
ATOM 242  N N   . ALA A 1 31  ? -10.082 9.984   9.072   1.00 97.60 31  A 1 
ATOM 243  C CA  . ALA A 1 31  ? -11.519 9.720   8.992   1.00 97.07 31  A 1 
ATOM 244  C C   . ALA A 1 31  ? -12.137 9.382   10.356  1.00 96.51 31  A 1 
ATOM 245  O O   . ALA A 1 31  ? -13.278 9.758   10.623  1.00 95.64 31  A 1 
ATOM 246  C CB  . ALA A 1 31  ? -11.753 8.588   7.989   1.00 96.97 31  A 1 
ATOM 247  N N   . LEU A 1 32  ? -11.382 8.713   11.234  1.00 96.84 32  A 1 
ATOM 248  C CA  . LEU A 1 32  ? -11.804 8.344   12.587  1.00 96.43 32  A 1 
ATOM 249  C C   . LEU A 1 32  ? -11.497 9.423   13.638  1.00 96.07 32  A 1 
ATOM 250  O O   . LEU A 1 32  ? -11.994 9.336   14.760  1.00 95.10 32  A 1 
ATOM 251  C CB  . LEU A 1 32  ? -11.143 7.004   12.950  1.00 96.50 32  A 1 
ATOM 252  C CG  . LEU A 1 32  ? -11.584 5.801   12.091  1.00 96.10 32  A 1 
ATOM 253  C CD1 . LEU A 1 32  ? -10.754 4.579   12.486  1.00 94.98 32  A 1 
ATOM 254  C CD2 . LEU A 1 32  ? -13.063 5.472   12.267  1.00 94.70 32  A 1 
ATOM 255  N N   . ALA A 1 33  ? -10.695 10.436  13.309  1.00 96.55 33  A 1 
ATOM 256  C CA  . ALA A 1 33  ? -10.297 11.494  14.231  1.00 96.22 33  A 1 
ATOM 257  C C   . ALA A 1 33  ? -11.443 12.467  14.555  1.00 95.13 33  A 1 
ATOM 258  O O   . ALA A 1 33  ? -12.386 12.666  13.784  1.00 93.77 33  A 1 
ATOM 259  C CB  . ALA A 1 33  ? -9.072  12.224  13.665  1.00 96.26 33  A 1 
ATOM 260  N N   . GLY A 1 34  ? -11.340 13.133  15.708  1.00 92.85 34  A 1 
ATOM 261  C CA  . GLY A 1 34  ? -12.220 14.224  16.120  1.00 91.28 34  A 1 
ATOM 262  C C   . GLY A 1 34  ? -11.692 15.585  15.679  1.00 91.09 34  A 1 
ATOM 263  O O   . GLY A 1 34  ? -11.103 16.307  16.476  1.00 83.17 34  A 1 
ATOM 264  N N   . GLY A 1 35  ? -11.875 15.959  14.414  1.00 92.93 35  A 1 
ATOM 265  C CA  . GLY A 1 35  ? -11.444 17.273  13.909  1.00 93.95 35  A 1 
ATOM 266  C C   . GLY A 1 35  ? -11.128 17.291  12.420  1.00 95.90 35  A 1 
ATOM 267  O O   . GLY A 1 35  ? -11.647 16.474  11.661  1.00 95.14 35  A 1 
ATOM 268  N N   . ILE A 1 36  ? -10.305 18.258  12.000  1.00 96.08 36  A 1 
ATOM 269  C CA  . ILE A 1 36  ? -9.853  18.411  10.613  1.00 96.97 36  A 1 
ATOM 270  C C   . ILE A 1 36  ? -8.372  18.044  10.540  1.00 97.26 36  A 1 
ATOM 271  O O   . ILE A 1 36  ? -7.555  18.641  11.237  1.00 96.74 36  A 1 
ATOM 272  C CB  . ILE A 1 36  ? -10.127 19.833  10.074  1.00 96.47 36  A 1 
ATOM 273  C CG1 . ILE A 1 36  ? -11.642 20.146  10.123  1.00 94.22 36  A 1 
ATOM 274  C CG2 . ILE A 1 36  ? -9.594  19.966  8.632   1.00 94.41 36  A 1 
ATOM 275  C CD1 . ILE A 1 36  ? -11.998 21.592  9.737   1.00 85.87 36  A 1 
ATOM 276  N N   . SER A 1 37  ? -8.040  17.085  9.684   1.00 97.32 37  A 1 
ATOM 277  C CA  . SER A 1 37  ? -6.671  16.669  9.382   1.00 97.60 37  A 1 
ATOM 278  C C   . SER A 1 37  ? -6.284  17.083  7.967   1.00 97.78 37  A 1 
ATOM 279  O O   . SER A 1 37  ? -7.122  17.099  7.064   1.00 97.55 37  A 1 
ATOM 280  C CB  . SER A 1 37  ? -6.517  15.156  9.537   1.00 97.51 37  A 1 
ATOM 281  O OG  . SER A 1 37  ? -6.838  14.752  10.854  1.00 95.58 37  A 1 
ATOM 282  N N   . GLU A 1 38  ? -4.994  17.374  7.759   1.00 97.88 38  A 1 
ATOM 283  C CA  . GLU A 1 38  ? -4.417  17.618  6.442   1.00 97.73 38  A 1 
ATOM 284  C C   . GLU A 1 38  ? -3.355  16.567  6.121   1.00 97.44 38  A 1 
ATOM 285  O O   . GLU A 1 38  ? -2.401  16.373  6.877   1.00 96.12 38  A 1 
ATOM 286  C CB  . GLU A 1 38  ? -3.818  19.021  6.338   1.00 97.09 38  A 1 
ATOM 287  C CG  . GLU A 1 38  ? -4.857  20.146  6.496   1.00 90.17 38  A 1 
ATOM 288  C CD  . GLU A 1 38  ? -4.307  21.487  5.995   1.00 85.61 38  A 1 
ATOM 289  O OE1 . GLU A 1 38  ? -5.123  22.280  5.470   1.00 75.15 38  A 1 
ATOM 290  O OE2 . GLU A 1 38  ? -3.071  21.687  6.021   1.00 75.90 38  A 1 
ATOM 291  N N   . ILE A 1 39  ? -3.508  15.915  4.975   1.00 96.98 39  A 1 
ATOM 292  C CA  . ILE A 1 39  ? -2.560  14.938  4.439   1.00 97.05 39  A 1 
ATOM 293  C C   . ILE A 1 39  ? -1.935  15.561  3.194   1.00 96.50 39  A 1 
ATOM 294  O O   . ILE A 1 39  ? -2.596  15.688  2.161   1.00 95.77 39  A 1 
ATOM 295  C CB  . ILE A 1 39  ? -3.262  13.597  4.138   1.00 97.40 39  A 1 
ATOM 296  C CG1 . ILE A 1 39  ? -3.981  13.033  5.384   1.00 96.95 39  A 1 
ATOM 297  C CG2 . ILE A 1 39  ? -2.232  12.589  3.599   1.00 96.89 39  A 1 
ATOM 298  C CD1 . ILE A 1 39  ? -4.906  11.850  5.078   1.00 95.65 39  A 1 
ATOM 299  N N   . ARG A 1 40  ? -0.671  15.990  3.298   1.00 95.96 40  A 1 
ATOM 300  C CA  . ARG A 1 40  ? 0.067   16.645  2.209   1.00 95.07 40  A 1 
ATOM 301  C C   . ARG A 1 40  ? 0.832   15.621  1.384   1.00 94.69 40  A 1 
ATOM 302  O O   . ARG A 1 40  ? 1.315   14.633  1.930   1.00 93.84 40  A 1 
ATOM 303  C CB  . ARG A 1 40  ? 1.009   17.714  2.775   1.00 94.34 40  A 1 
ATOM 304  C CG  . ARG A 1 40  ? 0.258   18.823  3.522   1.00 89.93 40  A 1 
ATOM 305  C CD  . ARG A 1 40  ? 1.207   19.895  4.081   1.00 86.25 40  A 1 
ATOM 306  N NE  . ARG A 1 40  ? 2.093   19.354  5.137   1.00 78.17 40  A 1 
ATOM 307  C CZ  . ARG A 1 40  ? 2.938   20.043  5.891   1.00 71.71 40  A 1 
ATOM 308  N NH1 . ARG A 1 40  ? 3.044   21.336  5.817   1.00 64.14 40  A 1 
ATOM 309  N NH2 . ARG A 1 40  ? 3.708   19.427  6.741   1.00 62.77 40  A 1 
ATOM 310  N N   . CYS A 1 41  ? 0.951   15.870  0.087   1.00 93.72 41  A 1 
ATOM 311  C CA  . CYS A 1 41  ? 1.638   15.001  -0.865  1.00 92.95 41  A 1 
ATOM 312  C C   . CYS A 1 41  ? 1.187   13.523  -0.769  1.00 94.00 41  A 1 
ATOM 313  O O   . CYS A 1 41  ? 2.039   12.651  -0.654  1.00 92.97 41  A 1 
ATOM 314  C CB  . CYS A 1 41  ? 3.163   15.183  -0.719  1.00 90.38 41  A 1 
ATOM 315  S SG  . CYS A 1 41  ? 3.631   16.931  -0.866  1.00 82.24 41  A 1 
ATOM 316  N N   . PRO A 1 42  ? -0.131  13.212  -0.740  1.00 94.35 42  A 1 
ATOM 317  C CA  . PRO A 1 42  ? -0.602  11.831  -0.697  1.00 94.83 42  A 1 
ATOM 318  C C   . PRO A 1 42  ? -0.326  11.120  -2.026  1.00 94.57 42  A 1 
ATOM 319  O O   . PRO A 1 42  ? -0.169  11.768  -3.058  1.00 93.74 42  A 1 
ATOM 320  C CB  . PRO A 1 42  ? -2.102  11.939  -0.433  1.00 95.03 42  A 1 
ATOM 321  C CG  . PRO A 1 42  ? -2.472  13.228  -1.169  1.00 95.07 42  A 1 
ATOM 322  C CD  . PRO A 1 42  ? -1.257  14.121  -0.923  1.00 96.02 42  A 1 
ATOM 323  N N   . LEU A 1 43  ? -0.352  9.798   -2.033  1.00 93.53 43  A 1 
ATOM 324  C CA  . LEU A 1 43  ? -0.375  9.026   -3.277  1.00 93.82 43  A 1 
ATOM 325  C C   . LEU A 1 43  ? -1.719  9.208   -3.992  1.00 94.28 43  A 1 
ATOM 326  O O   . LEU A 1 43  ? -2.776  9.042   -3.379  1.00 94.08 43  A 1 
ATOM 327  C CB  . LEU A 1 43  ? -0.097  7.545   -2.963  1.00 93.00 43  A 1 
ATOM 328  C CG  . LEU A 1 43  ? -0.095  6.626   -4.201  1.00 91.70 43  A 1 
ATOM 329  C CD1 . LEU A 1 43  ? 1.060   6.938   -5.153  1.00 89.10 43  A 1 
ATOM 330  C CD2 . LEU A 1 43  ? 0.026   5.169   -3.772  1.00 88.74 43  A 1 
ATOM 331  N N   . ASP A 1 44  ? -1.686  9.484   -5.294  1.00 94.04 44  A 1 
ATOM 332  C CA  . ASP A 1 44  ? -2.864  9.464   -6.160  1.00 93.55 44  A 1 
ATOM 333  C C   . ASP A 1 44  ? -2.883  8.172   -6.986  1.00 92.05 44  A 1 
ATOM 334  O O   . ASP A 1 44  ? -2.266  8.080   -8.048  1.00 90.17 44  A 1 
ATOM 335  C CB  . ASP A 1 44  ? -2.905  10.730  -7.028  1.00 93.47 44  A 1 
ATOM 336  C CG  . ASP A 1 44  ? -4.253  10.918  -7.731  1.00 93.40 44  A 1 
ATOM 337  O OD1 . ASP A 1 44  ? -5.208  10.157  -7.451  1.00 91.26 44  A 1 
ATOM 338  O OD2 . ASP A 1 44  ? -4.404  11.874  -8.526  1.00 90.88 44  A 1 
ATOM 339  N N   . SER A 1 45  ? -3.546  7.139   -6.475  1.00 92.24 45  A 1 
ATOM 340  C CA  . SER A 1 45  ? -3.700  5.831   -7.119  1.00 91.20 45  A 1 
ATOM 341  C C   . SER A 1 45  ? -5.124  5.303   -6.946  1.00 91.36 45  A 1 
ATOM 342  O O   . SER A 1 45  ? -5.889  5.804   -6.118  1.00 90.91 45  A 1 
ATOM 343  C CB  . SER A 1 45  ? -2.688  4.831   -6.552  1.00 90.06 45  A 1 
ATOM 344  O OG  . SER A 1 45  ? -3.048  4.413   -5.245  1.00 87.03 45  A 1 
ATOM 345  N N   . LEU A 1 46  ? -5.477  4.248   -7.687  1.00 89.32 46  A 1 
ATOM 346  C CA  . LEU A 1 46  ? -6.787  3.602   -7.561  1.00 89.14 46  A 1 
ATOM 347  C C   . LEU A 1 46  ? -7.063  3.163   -6.114  1.00 90.74 46  A 1 
ATOM 348  O O   . LEU A 1 46  ? -8.106  3.505   -5.554  1.00 90.46 46  A 1 
ATOM 349  C CB  . LEU A 1 46  ? -6.866  2.408   -8.535  1.00 87.19 46  A 1 
ATOM 350  C CG  . LEU A 1 46  ? -6.835  2.796   -10.028 1.00 80.05 46  A 1 
ATOM 351  C CD1 . LEU A 1 46  ? -6.808  1.531   -10.884 1.00 75.48 46  A 1 
ATOM 352  C CD2 . LEU A 1 46  ? -8.056  3.626   -10.438 1.00 74.65 46  A 1 
ATOM 353  N N   . ASP A 1 47  ? -6.089  2.517   -5.452  1.00 90.45 47  A 1 
ATOM 354  C CA  . ASP A 1 47  ? -6.200  2.057   -4.064  1.00 91.50 47  A 1 
ATOM 355  C C   . ASP A 1 47  ? -6.472  3.199   -3.071  1.00 93.29 47  A 1 
ATOM 356  O O   . ASP A 1 47  ? -7.312  3.080   -2.174  1.00 93.22 47  A 1 
ATOM 357  C CB  . ASP A 1 47  ? -4.889  1.361   -3.655  1.00 89.66 47  A 1 
ATOM 358  C CG  . ASP A 1 47  ? -4.757  -0.093  -4.111  1.00 85.96 47  A 1 
ATOM 359  O OD1 . ASP A 1 47  ? -5.567  -0.539  -4.944  1.00 81.90 47  A 1 
ATOM 360  O OD2 . ASP A 1 47  ? -3.844  -0.758  -3.560  1.00 80.25 47  A 1 
ATOM 361  N N   . THR A 1 48  ? -5.761  4.331   -3.201  1.00 92.90 48  A 1 
ATOM 362  C CA  . THR A 1 48  ? -5.928  5.464   -2.281  1.00 94.04 48  A 1 
ATOM 363  C C   . THR A 1 48  ? -7.220  6.231   -2.549  1.00 94.87 48  A 1 
ATOM 364  O O   . THR A 1 48  ? -7.853  6.689   -1.596  1.00 94.89 48  A 1 
ATOM 365  C CB  . THR A 1 48  ? -4.721  6.410   -2.295  1.00 93.80 48  A 1 
ATOM 366  O OG1 . THR A 1 48  ? -4.464  6.895   -3.589  1.00 88.14 48  A 1 
ATOM 367  C CG2 . THR A 1 48  ? -3.461  5.699   -1.804  1.00 86.98 48  A 1 
ATOM 368  N N   . ARG A 1 49  ? -7.677  6.297   -3.803  1.00 94.54 49  A 1 
ATOM 369  C CA  . ARG A 1 49  ? -9.003  6.825   -4.158  1.00 94.65 49  A 1 
ATOM 370  C C   . ARG A 1 49  ? -10.122 5.951   -3.586  1.00 95.53 49  A 1 
ATOM 371  O O   . ARG A 1 49  ? -11.051 6.494   -2.980  1.00 95.45 49  A 1 
ATOM 372  C CB  . ARG A 1 49  ? -9.134  6.963   -5.683  1.00 93.81 49  A 1 
ATOM 373  C CG  . ARG A 1 49  ? -8.248  8.081   -6.268  1.00 91.02 49  A 1 
ATOM 374  C CD  . ARG A 1 49  ? -8.335  8.053   -7.799  1.00 87.51 49  A 1 
ATOM 375  N NE  . ARG A 1 49  ? -7.395  8.996   -8.436  1.00 80.98 49  A 1 
ATOM 376  C CZ  . ARG A 1 49  ? -7.309  9.276   -9.726  1.00 75.66 49  A 1 
ATOM 377  N NH1 . ARG A 1 49  ? -8.121  8.769   -10.606 1.00 69.90 49  A 1 
ATOM 378  N NH2 . ARG A 1 49  ? -6.379  10.078  -10.157 1.00 67.99 49  A 1 
ATOM 379  N N   . SER A 1 50  ? -10.010 4.619   -3.682  1.00 94.36 50  A 1 
ATOM 380  C CA  . SER A 1 50  ? -10.938 3.681   -3.037  1.00 94.54 50  A 1 
ATOM 381  C C   . SER A 1 50  ? -10.958 3.861   -1.518  1.00 95.74 50  A 1 
ATOM 382  O O   . SER A 1 50  ? -12.030 3.897   -0.913  1.00 95.78 50  A 1 
ATOM 383  C CB  . SER A 1 50  ? -10.569 2.231   -3.376  1.00 93.02 50  A 1 
ATOM 384  O OG  . SER A 1 50  ? -10.712 2.011   -4.762  1.00 82.50 50  A 1 
ATOM 385  N N   . CYS A 1 51  ? -9.803  4.078   -0.880  1.00 95.73 51  A 1 
ATOM 386  C CA  . CYS A 1 51  ? -9.734  4.385   0.549   1.00 96.74 51  A 1 
ATOM 387  C C   . CYS A 1 51  ? -10.429 5.710   0.896   1.00 96.83 51  A 1 
ATOM 388  O O   . CYS A 1 51  ? -11.216 5.763   1.844   1.00 96.84 51  A 1 
ATOM 389  C CB  . CYS A 1 51  ? -8.270  4.388   1.003   1.00 97.21 51  A 1 
ATOM 390  S SG  . CYS A 1 51  ? -8.222  4.563   2.814   1.00 96.76 51  A 1 
ATOM 391  N N   . ALA A 1 52  ? -10.190 6.772   0.123   1.00 96.42 52  A 1 
ATOM 392  C CA  . ALA A 1 52  ? -10.860 8.057   0.328   1.00 96.34 52  A 1 
ATOM 393  C C   . ALA A 1 52  ? -12.389 7.938   0.175   1.00 95.58 52  A 1 
ATOM 394  O O   . ALA A 1 52  ? -13.137 8.521   0.967   1.00 95.22 52  A 1 
ATOM 395  C CB  . ALA A 1 52  ? -10.261 9.082   -0.646  1.00 96.63 52  A 1 
ATOM 396  N N   . ALA A 1 53  ? -12.863 7.148   -0.799  1.00 95.88 53  A 1 
ATOM 397  C CA  . ALA A 1 53  ? -14.283 6.849   -0.976  1.00 95.37 53  A 1 
ATOM 398  C C   . ALA A 1 53  ? -14.858 6.061   0.216   1.00 94.93 53  A 1 
ATOM 399  O O   . ALA A 1 53  ? -15.884 6.459   0.772   1.00 94.62 53  A 1 
ATOM 400  C CB  . ALA A 1 53  ? -14.472 6.109   -2.304  1.00 95.48 53  A 1 
ATOM 401  N N   . ALA A 1 54  ? -14.164 5.017   0.684   1.00 96.07 54  A 1 
ATOM 402  C CA  . ALA A 1 54  ? -14.547 4.259   1.875   1.00 96.07 54  A 1 
ATOM 403  C C   . ALA A 1 54  ? -14.642 5.160   3.119   1.00 95.58 54  A 1 
ATOM 404  O O   . ALA A 1 54  ? -15.632 5.107   3.847   1.00 95.18 54  A 1 
ATOM 405  C CB  . ALA A 1 54  ? -13.542 3.116   2.078   1.00 96.43 54  A 1 
ATOM 406  N N   . CYS A 1 55  ? -13.674 6.060   3.321   1.00 96.54 55  A 1 
ATOM 407  C CA  . CYS A 1 55  ? -13.695 7.037   4.413   1.00 96.14 55  A 1 
ATOM 408  C C   . CYS A 1 55  ? -14.933 7.950   4.371   1.00 95.08 55  A 1 
ATOM 409  O O   . CYS A 1 55  ? -15.509 8.245   5.422   1.00 94.53 55  A 1 
ATOM 410  C CB  . CYS A 1 55  ? -12.406 7.868   4.365   1.00 96.78 55  A 1 
ATOM 411  S SG  . CYS A 1 55  ? -10.976 6.858   4.860   1.00 96.73 55  A 1 
ATOM 412  N N   . ARG A 1 56  ? -15.376 8.362   3.175   1.00 95.71 56  A 1 
ATOM 413  C CA  . ARG A 1 56  ? -16.623 9.146   3.017   1.00 94.81 56  A 1 
ATOM 414  C C   . ARG A 1 56  ? -17.847 8.334   3.447   1.00 94.23 56  A 1 
ATOM 415  O O   . ARG A 1 56  ? -18.689 8.857   4.178   1.00 93.52 56  A 1 
ATOM 416  C CB  . ARG A 1 56  ? -16.783 9.654   1.572   1.00 95.07 56  A 1 
ATOM 417  C CG  . ARG A 1 56  ? -15.733 10.703  1.155   1.00 94.06 56  A 1 
ATOM 418  C CD  . ARG A 1 56  ? -15.899 11.089  -0.321  1.00 93.28 56  A 1 
ATOM 419  N NE  . ARG A 1 56  ? -14.800 11.958  -0.805  1.00 91.76 56  A 1 
ATOM 420  C CZ  . ARG A 1 56  ? -13.875 11.672  -1.716  1.00 90.67 56  A 1 
ATOM 421  N NH1 . ARG A 1 56  ? -13.764 10.509  -2.290  1.00 85.13 56  A 1 
ATOM 422  N NH2 . ARG A 1 56  ? -13.016 12.578  -2.091  1.00 87.27 56  A 1 
ATOM 423  N N   . VAL A 1 57  ? -17.933 7.059   3.076   1.00 94.71 57  A 1 
ATOM 424  C CA  . VAL A 1 57  ? -19.041 6.177   3.493   1.00 94.57 57  A 1 
ATOM 425  C C   . VAL A 1 57  ? -19.017 5.914   5.005   1.00 94.30 57  A 1 
ATOM 426  O O   . VAL A 1 57  ? -20.075 5.885   5.646   1.00 93.55 57  A 1 
ATOM 427  C CB  . VAL A 1 57  ? -19.035 4.856   2.701   1.00 94.85 57  A 1 
ATOM 428  C CG1 . VAL A 1 57  ? -20.214 3.958   3.112   1.00 93.71 57  A 1 
ATOM 429  C CG2 . VAL A 1 57  ? -19.156 5.098   1.193   1.00 93.65 57  A 1 
ATOM 430  N N   . LEU A 1 58  ? -17.821 5.822   5.615   1.00 94.39 58  A 1 
ATOM 431  C CA  . LEU A 1 58  ? -17.622 5.758   7.070   1.00 94.38 58  A 1 
ATOM 432  C C   . LEU A 1 58  ? -17.986 7.073   7.793   1.00 93.77 58  A 1 
ATOM 433  O O   . LEU A 1 58  ? -17.943 7.137   9.018   1.00 92.70 58  A 1 
ATOM 434  C CB  . LEU A 1 58  ? -16.173 5.321   7.376   1.00 95.18 58  A 1 
ATOM 435  C CG  . LEU A 1 58  ? -15.815 3.876   6.966   1.00 95.17 58  A 1 
ATOM 436  C CD1 . LEU A 1 58  ? -14.310 3.655   7.140   1.00 94.54 58  A 1 
ATOM 437  C CD2 . LEU A 1 58  ? -16.537 2.829   7.807   1.00 94.45 58  A 1 
ATOM 438  N N   . GLY A 1 59  ? -18.383 8.109   7.066   1.00 93.56 59  A 1 
ATOM 439  C CA  . GLY A 1 59  ? -18.933 9.347   7.625   1.00 93.05 59  A 1 
ATOM 440  C C   . GLY A 1 59  ? -17.942 10.505  7.746   1.00 93.68 59  A 1 
ATOM 441  O O   . GLY A 1 59  ? -18.273 11.516  8.367   1.00 92.35 59  A 1 
ATOM 442  N N   . ALA A 1 60  ? -16.740 10.393  7.165   1.00 93.52 60  A 1 
ATOM 443  C CA  . ALA A 1 60  ? -15.788 11.494  7.094   1.00 94.48 60  A 1 
ATOM 444  C C   . ALA A 1 60  ? -16.054 12.402  5.880   1.00 94.53 60  A 1 
ATOM 445  O O   . ALA A 1 60  ? -16.398 11.944  4.793   1.00 94.19 60  A 1 
ATOM 446  C CB  . ALA A 1 60  ? -14.367 10.934  7.075   1.00 95.28 60  A 1 
ATOM 447  N N   . GLY A 1 61  ? -15.836 13.714  6.042   1.00 93.90 61  A 1 
ATOM 448  C CA  . GLY A 1 61  ? -15.763 14.631  4.906   1.00 94.75 61  A 1 
ATOM 449  C C   . GLY A 1 61  ? -14.352 14.621  4.321   1.00 95.82 61  A 1 
ATOM 450  O O   . GLY A 1 61  ? -13.438 15.080  4.991   1.00 95.25 61  A 1 
ATOM 451  N N   . VAL A 1 62  ? -14.166 14.110  3.100   1.00 95.06 62  A 1 
ATOM 452  C CA  . VAL A 1 62  ? -12.851 14.058  2.427   1.00 95.77 62  A 1 
ATOM 453  C C   . VAL A 1 62  ? -12.866 14.952  1.191   1.00 95.67 62  A 1 
ATOM 454  O O   . VAL A 1 62  ? -13.615 14.684  0.248   1.00 95.23 62  A 1 
ATOM 455  C CB  . VAL A 1 62  ? -12.449 12.619  2.055   1.00 95.94 62  A 1 
ATOM 456  C CG1 . VAL A 1 62  ? -11.033 12.580  1.460   1.00 95.24 62  A 1 
ATOM 457  C CG2 . VAL A 1 62  ? -12.494 11.670  3.256   1.00 94.59 62  A 1 
ATOM 458  N N   . SER A 1 63  ? -12.029 15.992  1.186   1.00 95.17 63  A 1 
ATOM 459  C CA  . SER A 1 63  ? -11.856 16.944  0.084   1.00 95.71 63  A 1 
ATOM 460  C C   . SER A 1 63  ? -10.473 16.789  -0.543  1.00 96.22 63  A 1 
ATOM 461  O O   . SER A 1 63  ? -9.470  16.705  0.169   1.00 95.96 63  A 1 
ATOM 462  C CB  . SER A 1 63  ? -12.039 18.384  0.571   1.00 95.17 63  A 1 
ATOM 463  O OG  . SER A 1 63  ? -13.318 18.551  1.146   1.00 85.92 63  A 1 
ATOM 464  N N   . GLU A 1 64  ? -10.424 16.767  -1.877  1.00 96.79 64  A 1 
ATOM 465  C CA  . GLU A 1 64  ? -9.196  16.705  -2.668  1.00 96.79 64  A 1 
ATOM 466  C C   . GLU A 1 64  ? -8.788  18.116  -3.097  1.00 97.21 64  A 1 
ATOM 467  O O   . GLU A 1 64  ? -9.626  18.903  -3.539  1.00 96.53 64  A 1 
ATOM 468  C CB  . GLU A 1 64  ? -9.396  15.810  -3.900  1.00 95.10 64  A 1 
ATOM 469  C CG  . GLU A 1 64  ? -9.688  14.367  -3.487  1.00 89.68 64  A 1 
ATOM 470  C CD  . GLU A 1 64  ? -9.949  13.411  -4.648  1.00 89.30 64  A 1 
ATOM 471  O OE1 . GLU A 1 64  ? -10.558 12.354  -4.349  1.00 80.51 64  A 1 
ATOM 472  O OE2 . GLU A 1 64  ? -9.575  13.731  -5.794  1.00 82.57 64  A 1 
ATOM 473  N N   . HIS A 1 65  ? -7.498  18.424  -2.995  1.00 96.41 65  A 1 
ATOM 474  C CA  . HIS A 1 65  ? -6.914  19.662  -3.493  1.00 96.57 65  A 1 
ATOM 475  C C   . HIS A 1 65  ? -5.916  19.318  -4.590  1.00 96.55 65  A 1 
ATOM 476  O O   . HIS A 1 65  ? -4.943  18.599  -4.349  1.00 95.49 65  A 1 
ATOM 477  C CB  . HIS A 1 65  ? -6.247  20.443  -2.358  1.00 96.17 65  A 1 
ATOM 478  C CG  . HIS A 1 65  ? -7.192  20.792  -1.239  1.00 94.93 65  A 1 
ATOM 479  N ND1 . HIS A 1 65  ? -7.932  21.955  -1.129  1.00 83.62 65  A 1 
ATOM 480  C CD2 . HIS A 1 65  ? -7.489  19.985  -0.179  1.00 84.27 65  A 1 
ATOM 481  C CE1 . HIS A 1 65  ? -8.662  21.843  -0.011  1.00 86.80 65  A 1 
ATOM 482  N NE2 . HIS A 1 65  ? -8.424  20.669  0.592   1.00 88.07 65  A 1 
ATOM 483  N N   . ARG A 1 66  ? -6.167  19.849  -5.796  1.00 96.45 66  A 1 
ATOM 484  C CA  . ARG A 1 66  ? -5.333  19.648  -6.982  1.00 96.61 66  A 1 
ATOM 485  C C   . ARG A 1 66  ? -4.692  20.964  -7.404  1.00 97.01 66  A 1 
ATOM 486  O O   . ARG A 1 66  ? -5.330  22.015  -7.361  1.00 96.08 66  A 1 
ATOM 487  C CB  . ARG A 1 66  ? -6.150  19.001  -8.113  1.00 95.94 66  A 1 
ATOM 488  C CG  . ARG A 1 66  ? -6.539  17.556  -7.760  1.00 93.85 66  A 1 
ATOM 489  C CD  . ARG A 1 66  ? -7.341  16.890  -8.887  1.00 93.03 66  A 1 
ATOM 490  N NE  . ARG A 1 66  ? -7.531  15.451  -8.591  1.00 90.80 66  A 1 
ATOM 491  C CZ  . ARG A 1 66  ? -6.728  14.456  -8.942  1.00 91.70 66  A 1 
ATOM 492  N NH1 . ARG A 1 66  ? -5.734  14.589  -9.768  1.00 82.65 66  A 1 
ATOM 493  N NH2 . ARG A 1 66  ? -6.912  13.284  -8.431  1.00 84.53 66  A 1 
ATOM 494  N N   . ALA A 1 67  ? -3.426  20.907  -7.802  1.00 96.27 67  A 1 
ATOM 495  C CA  . ALA A 1 67  ? -2.665  22.060  -8.269  1.00 96.12 67  A 1 
ATOM 496  C C   . ALA A 1 67  ? -1.648  21.641  -9.337  1.00 96.30 67  A 1 
ATOM 497  O O   . ALA A 1 67  ? -1.262  20.477  -9.411  1.00 95.29 67  A 1 
ATOM 498  C CB  . ALA A 1 67  ? -1.973  22.725  -7.071  1.00 95.13 67  A 1 
ATOM 499  N N   . ALA A 1 68  ? -1.199  22.603  -10.153 1.00 95.84 68  A 1 
ATOM 500  C CA  . ALA A 1 68  ? -0.038  22.408  -11.010 1.00 95.29 68  A 1 
ATOM 501  C C   . ALA A 1 68  ? 1.218   22.403  -10.123 1.00 94.22 68  A 1 
ATOM 502  O O   . ALA A 1 68  ? 1.549   23.421  -9.518  1.00 91.06 68  A 1 
ATOM 503  C CB  . ALA A 1 68  ? -0.015  23.509  -12.074 1.00 94.54 68  A 1 
ATOM 504  N N   . ASP A 1 69  ? 1.882   21.259  -10.021 1.00 94.07 69  A 1 
ATOM 505  C CA  . ASP A 1 69  ? 3.113   21.089  -9.248  1.00 92.36 69  A 1 
ATOM 506  C C   . ASP A 1 69  ? 4.077   20.175  -10.023 1.00 91.93 69  A 1 
ATOM 507  O O   . ASP A 1 69  ? 3.859   18.961  -10.100 1.00 90.40 69  A 1 
ATOM 508  C CB  . ASP A 1 69  ? 2.795   20.549  -7.841  1.00 90.47 69  A 1 
ATOM 509  C CG  . ASP A 1 69  ? 4.038   20.383  -6.955  1.00 88.66 69  A 1 
ATOM 510  O OD1 . ASP A 1 69  ? 5.175   20.531  -7.466  1.00 85.48 69  A 1 
ATOM 511  O OD2 . ASP A 1 69  ? 3.852   20.069  -5.759  1.00 84.15 69  A 1 
ATOM 512  N N   . PRO A 1 70  ? 5.157   20.728  -10.618 1.00 91.27 70  A 1 
ATOM 513  C CA  . PRO A 1 70  ? 6.116   19.949  -11.402 1.00 89.19 70  A 1 
ATOM 514  C C   . PRO A 1 70  ? 6.938   18.967  -10.556 1.00 88.08 70  A 1 
ATOM 515  O O   . PRO A 1 70  ? 7.483   18.005  -11.088 1.00 85.11 70  A 1 
ATOM 516  C CB  . PRO A 1 70  ? 7.009   20.992  -12.081 1.00 88.15 70  A 1 
ATOM 517  C CG  . PRO A 1 70  ? 6.963   22.181  -11.127 1.00 86.36 70  A 1 
ATOM 518  C CD  . PRO A 1 70  ? 5.538   22.131  -10.589 1.00 89.79 70  A 1 
ATOM 519  N N   . LEU A 1 71  ? 7.024   19.180  -9.232  1.00 88.15 71  A 1 
ATOM 520  C CA  . LEU A 1 71  ? 7.769   18.306  -8.321  1.00 86.95 71  A 1 
ATOM 521  C C   . LEU A 1 71  ? 6.910   17.171  -7.748  1.00 87.85 71  A 1 
ATOM 522  O O   . LEU A 1 71  ? 7.454   16.219  -7.186  1.00 86.43 71  A 1 
ATOM 523  C CB  . LEU A 1 71  ? 8.379   19.150  -7.190  1.00 85.39 71  A 1 
ATOM 524  C CG  . LEU A 1 71  ? 9.369   20.234  -7.644  1.00 80.48 71  A 1 
ATOM 525  C CD1 . LEU A 1 71  ? 9.893   20.983  -6.422  1.00 77.70 71  A 1 
ATOM 526  C CD2 . LEU A 1 71  ? 10.570  19.640  -8.392  1.00 75.79 71  A 1 
ATOM 527  N N   . CYS A 1 72  ? 5.585   17.253  -7.877  1.00 88.55 72  A 1 
ATOM 528  C CA  . CYS A 1 72  ? 4.674   16.199  -7.456  1.00 89.97 72  A 1 
ATOM 529  C C   . CYS A 1 72  ? 4.771   14.998  -8.418  1.00 90.29 72  A 1 
ATOM 530  O O   . CYS A 1 72  ? 4.571   15.171  -9.624  1.00 89.97 72  A 1 
ATOM 531  C CB  . CYS A 1 72  ? 3.256   16.774  -7.380  1.00 90.09 72  A 1 
ATOM 532  S SG  . CYS A 1 72  ? 2.117   15.522  -6.735  1.00 90.06 72  A 1 
ATOM 533  N N   . PRO A 1 73  ? 5.042   13.770  -7.922  1.00 90.84 73  A 1 
ATOM 534  C CA  . PRO A 1 73  ? 5.133   12.573  -8.759  1.00 90.43 73  A 1 
ATOM 535  C C   . PRO A 1 73  ? 3.768   11.972  -9.123  1.00 91.10 73  A 1 
ATOM 536  O O   . PRO A 1 73  ? 3.712   10.997  -9.864  1.00 89.44 73  A 1 
ATOM 537  C CB  . PRO A 1 73  ? 5.991   11.601  -7.940  1.00 88.51 73  A 1 
ATOM 538  C CG  . PRO A 1 73  ? 5.591   11.932  -6.502  1.00 86.34 73  A 1 
ATOM 539  C CD  . PRO A 1 73  ? 5.382   13.443  -6.539  1.00 89.16 73  A 1 
ATOM 540  N N   . ASN A 1 74  ? 2.664   12.516  -8.602  1.00 91.86 74  A 1 
ATOM 541  C CA  . ASN A 1 74  ? 1.316   12.053  -8.927  1.00 92.60 74  A 1 
ATOM 542  C C   . ASN A 1 74  ? 0.957   12.340  -10.399 1.00 92.40 74  A 1 
ATOM 543  O O   . ASN A 1 74  ? 1.458   13.311  -10.975 1.00 91.64 74  A 1 
ATOM 544  C CB  . ASN A 1 74  ? 0.306   12.709  -7.973  1.00 93.01 74  A 1 
ATOM 545  C CG  . ASN A 1 74  ? 0.306   12.111  -6.582  1.00 93.06 74  A 1 
ATOM 546  O OD1 . ASN A 1 74  ? 0.616   10.952  -6.356  1.00 90.50 74  A 1 
ATOM 547  N ND2 . ASN A 1 74  ? -0.106  12.880  -5.602  1.00 90.47 74  A 1 
ATOM 548  N N   . PRO A 1 75  ? 0.063   11.538  -11.003 1.00 91.28 75  A 1 
ATOM 549  C CA  . PRO A 1 75  ? -0.412  11.777  -12.361 1.00 91.20 75  A 1 
ATOM 550  C C   . PRO A 1 75  ? -1.208  13.085  -12.453 1.00 92.85 75  A 1 
ATOM 551  O O   . PRO A 1 75  ? -1.897  13.495  -11.508 1.00 92.92 75  A 1 
ATOM 552  C CB  . PRO A 1 75  ? -1.267  10.556  -12.720 1.00 89.45 75  A 1 
ATOM 553  C CG  . PRO A 1 75  ? -1.782  10.083  -11.363 1.00 88.44 75  A 1 
ATOM 554  C CD  . PRO A 1 75  ? -0.611  10.379  -10.436 1.00 90.64 75  A 1 
ATOM 555  N N   . GLU A 1 76  ? -1.118  13.718  -13.616 1.00 91.46 76  A 1 
ATOM 556  C CA  . GLU A 1 76  ? -1.924  14.885  -13.970 1.00 92.04 76  A 1 
ATOM 557  C C   . GLU A 1 76  ? -3.357  14.471  -14.321 1.00 92.13 76  A 1 
ATOM 558  O O   . GLU A 1 76  ? -3.596  13.404  -14.895 1.00 90.75 76  A 1 
ATOM 559  C CB  . GLU A 1 76  ? -1.248  15.663  -15.115 1.00 90.64 76  A 1 
ATOM 560  C CG  . GLU A 1 76  ? 0.033   16.337  -14.598 1.00 85.62 76  A 1 
ATOM 561  C CD  . GLU A 1 76  ? 0.892   17.041  -15.648 1.00 86.74 76  A 1 
ATOM 562  O OE1 . GLU A 1 76  ? 2.027   17.404  -15.236 1.00 79.08 76  A 1 
ATOM 563  O OE2 . GLU A 1 76  ? 0.444   17.205  -16.800 1.00 81.14 76  A 1 
ATOM 564  N N   . ASP A 1 77  ? -4.326  15.306  -13.956 1.00 92.32 77  A 1 
ATOM 565  C CA  . ASP A 1 77  ? -5.681  15.223  -14.482 1.00 92.47 77  A 1 
ATOM 566  C C   . ASP A 1 77  ? -5.789  15.908  -15.857 1.00 92.91 77  A 1 
ATOM 567  O O   . ASP A 1 77  ? -4.802  16.367  -16.432 1.00 91.93 77  A 1 
ATOM 568  C CB  . ASP A 1 77  ? -6.694  15.731  -13.441 1.00 91.93 77  A 1 
ATOM 569  C CG  . ASP A 1 77  ? -6.600  17.221  -13.083 1.00 91.84 77  A 1 
ATOM 570  O OD1 . ASP A 1 77  ? -6.019  18.006  -13.860 1.00 89.28 77  A 1 
ATOM 571  O OD2 . ASP A 1 77  ? -7.123  17.557  -11.989 1.00 89.30 77  A 1 
ATOM 572  N N   . GLN A 1 78  ? -7.006  15.973  -16.397 1.00 94.31 78  A 1 
ATOM 573  C CA  . GLN A 1 78  ? -7.277  16.569  -17.712 1.00 94.52 78  A 1 
ATOM 574  C C   . GLN A 1 78  ? -6.909  18.061  -17.796 1.00 95.42 78  A 1 
ATOM 575  O O   . GLN A 1 78  ? -6.674  18.566  -18.889 1.00 94.38 78  A 1 
ATOM 576  C CB  . GLN A 1 78  ? -8.764  16.378  -18.052 1.00 94.13 78  A 1 
ATOM 577  C CG  . GLN A 1 78  ? -9.153  14.895  -18.182 1.00 85.12 78  A 1 
ATOM 578  C CD  . GLN A 1 78  ? -10.637 14.686  -18.482 1.00 75.16 78  A 1 
ATOM 579  O OE1 . GLN A 1 78  ? -11.437 15.591  -18.630 1.00 68.39 78  A 1 
ATOM 580  N NE2 . GLN A 1 78  ? -11.078 13.449  -18.580 1.00 64.43 78  A 1 
ATOM 581  N N   . ASP A 1 79  ? -6.833  18.749  -16.651 1.00 93.99 79  A 1 
ATOM 582  C CA  . ASP A 1 79  ? -6.472  20.167  -16.540 1.00 95.22 79  A 1 
ATOM 583  C C   . ASP A 1 79  ? -4.974  20.376  -16.236 1.00 95.93 79  A 1 
ATOM 584  O O   . ASP A 1 79  ? -4.548  21.500  -15.936 1.00 94.25 79  A 1 
ATOM 585  C CB  . ASP A 1 79  ? -7.339  20.842  -15.459 1.00 94.46 79  A 1 
ATOM 586  C CG  . ASP A 1 79  ? -8.845  20.883  -15.733 1.00 91.23 79  A 1 
ATOM 587  O OD1 . ASP A 1 79  ? -9.251  20.928  -16.912 1.00 85.84 79  A 1 
ATOM 588  O OD2 . ASP A 1 79  ? -9.578  20.982  -14.720 1.00 86.04 79  A 1 
ATOM 589  N N   . GLY A 1 80  ? -4.163  19.314  -16.247 1.00 94.17 80  A 1 
ATOM 590  C CA  . GLY A 1 80  ? -2.739  19.354  -15.896 1.00 94.26 80  A 1 
ATOM 591  C C   . GLY A 1 80  ? -2.468  19.531  -14.395 1.00 95.29 80  A 1 
ATOM 592  O O   . GLY A 1 80  ? -1.367  19.922  -13.999 1.00 93.90 80  A 1 
ATOM 593  N N   . LYS A 1 81  ? -3.462  19.290  -13.529 1.00 94.51 81  A 1 
ATOM 594  C CA  . LYS A 1 81  ? -3.327  19.411  -12.073 1.00 95.43 81  A 1 
ATOM 595  C C   . LYS A 1 81  ? -3.125  18.047  -11.425 1.00 95.31 81  A 1 
ATOM 596  O O   . LYS A 1 81  ? -3.702  17.044  -11.825 1.00 94.47 81  A 1 
ATOM 597  C CB  . LYS A 1 81  ? -4.538  20.119  -11.457 1.00 95.50 81  A 1 
ATOM 598  C CG  . LYS A 1 81  ? -4.753  21.534  -11.998 1.00 94.93 81  A 1 
ATOM 599  C CD  . LYS A 1 81  ? -6.073  22.081  -11.453 1.00 92.46 81  A 1 
ATOM 600  C CE  . LYS A 1 81  ? -6.375  23.428  -12.108 1.00 88.21 81  A 1 
ATOM 601  N NZ  . LYS A 1 81  ? -7.833  23.708  -12.058 1.00 80.50 81  A 1 
ATOM 602  N N   . LYS A 1 82  ? -2.340  18.024  -10.353 1.00 96.06 82  A 1 
ATOM 603  C CA  . LYS A 1 82  ? -1.987  16.829  -9.581  1.00 95.96 82  A 1 
ATOM 604  C C   . LYS A 1 82  ? -2.596  16.897  -8.187  1.00 96.54 82  A 1 
ATOM 605  O O   . LYS A 1 82  ? -2.768  17.985  -7.636  1.00 95.73 82  A 1 
ATOM 606  C CB  . LYS A 1 82  ? -0.461  16.709  -9.519  1.00 94.42 82  A 1 
ATOM 607  C CG  . LYS A 1 82  ? 0.141   16.586  -10.927 1.00 93.47 82  A 1 
ATOM 608  C CD  . LYS A 1 82  ? 1.659   16.469  -10.886 1.00 91.92 82  A 1 
ATOM 609  C CE  . LYS A 1 82  ? 2.152   16.446  -12.328 1.00 87.77 82  A 1 
ATOM 610  N NZ  . LYS A 1 82  ? 3.619   16.341  -12.426 1.00 83.31 82  A 1 
ATOM 611  N N   . LEU A 1 83  ? -2.905  15.750  -7.586  1.00 96.10 83  A 1 
ATOM 612  C CA  . LEU A 1 83  ? -3.351  15.679  -6.195  1.00 96.09 83  A 1 
ATOM 613  C C   . LEU A 1 83  ? -2.191  16.073  -5.268  1.00 95.46 83  A 1 
ATOM 614  O O   . LEU A 1 83  ? -1.195  15.361  -5.182  1.00 94.56 83  A 1 
ATOM 615  C CB  . LEU A 1 83  ? -3.872  14.266  -5.895  1.00 96.30 83  A 1 
ATOM 616  C CG  . LEU A 1 83  ? -4.378  14.085  -4.452  1.00 95.97 83  A 1 
ATOM 617  C CD1 . LEU A 1 83  ? -5.655  14.876  -4.181  1.00 94.21 83  A 1 
ATOM 618  C CD2 . LEU A 1 83  ? -4.667  12.608  -4.199  1.00 94.14 83  A 1 
ATOM 619  N N   . VAL A 1 84  ? -2.339  17.186  -4.554  1.00 96.44 84  A 1 
ATOM 620  C CA  . VAL A 1 84  ? -1.297  17.719  -3.653  1.00 95.95 84  A 1 
ATOM 621  C C   . VAL A 1 84  ? -1.667  17.609  -2.174  1.00 95.69 84  A 1 
ATOM 622  O O   . VAL A 1 84  ? -0.792  17.634  -1.310  1.00 95.01 84  A 1 
ATOM 623  C CB  . VAL A 1 84  ? -0.926  19.173  -4.013  1.00 95.62 84  A 1 
ATOM 624  C CG1 . VAL A 1 84  ? -0.303  19.253  -5.412  1.00 93.33 84  A 1 
ATOM 625  C CG2 . VAL A 1 84  ? -2.118  20.138  -3.947  1.00 92.91 84  A 1 
ATOM 626  N N   . ARG A 1 85  ? -2.966  17.474  -1.852  1.00 96.67 85  A 1 
ATOM 627  C CA  . ARG A 1 85  ? -3.438  17.404  -0.456  1.00 97.36 85  A 1 
ATOM 628  C C   . ARG A 1 85  ? -4.830  16.791  -0.342  1.00 97.77 85  A 1 
ATOM 629  O O   . ARG A 1 85  ? -5.702  17.063  -1.157  1.00 97.46 85  A 1 
ATOM 630  C CB  . ARG A 1 85  ? -3.405  18.830  0.129   1.00 96.40 85  A 1 
ATOM 631  C CG  . ARG A 1 85  ? -3.805  18.934  1.604   1.00 93.74 85  A 1 
ATOM 632  C CD  . ARG A 1 85  ? -3.637  20.354  2.152   1.00 91.71 85  A 1 
ATOM 633  N NE  . ARG A 1 85  ? -4.471  21.335  1.433   1.00 84.02 85  A 1 
ATOM 634  C CZ  . ARG A 1 85  ? -4.641  22.598  1.774   1.00 80.78 85  A 1 
ATOM 635  N NH1 . ARG A 1 85  ? -4.076  23.112  2.832   1.00 69.37 85  A 1 
ATOM 636  N NH2 . ARG A 1 85  ? -5.390  23.378  1.044   1.00 70.98 85  A 1 
ATOM 637  N N   . TYR A 1 86  ? -5.065  16.053  0.753   1.00 97.48 86  A 1 
ATOM 638  C CA  . TYR A 1 86  ? -6.402  15.791  1.286   1.00 97.69 86  A 1 
ATOM 639  C C   . TYR A 1 86  ? -6.666  16.674  2.511   1.00 97.86 86  A 1 
ATOM 640  O O   . TYR A 1 86  ? -5.826  16.759  3.405   1.00 97.58 86  A 1 
ATOM 641  C CB  . TYR A 1 86  ? -6.569  14.313  1.665   1.00 97.66 86  A 1 
ATOM 642  C CG  . TYR A 1 86  ? -6.662  13.354  0.496   1.00 97.57 86  A 1 
ATOM 643  C CD1 . TYR A 1 86  ? -7.800  13.375  -0.332  1.00 96.21 86  A 1 
ATOM 644  C CD2 . TYR A 1 86  ? -5.637  12.420  0.253   1.00 96.26 86  A 1 
ATOM 645  C CE1 . TYR A 1 86  ? -7.903  12.481  -1.416  1.00 95.63 86  A 1 
ATOM 646  C CE2 . TYR A 1 86  ? -5.737  11.525  -0.830  1.00 95.66 86  A 1 
ATOM 647  C CZ  . TYR A 1 86  ? -6.868  11.558  -1.671  1.00 96.09 86  A 1 
ATOM 648  O OH  . TYR A 1 86  ? -6.960  10.712  -2.728  1.00 94.71 86  A 1 
ATOM 649  N N   . THR A 1 87  ? -7.858  17.256  2.601   1.00 97.34 87  A 1 
ATOM 650  C CA  . THR A 1 87  ? -8.417  17.775  3.857   1.00 97.37 87  A 1 
ATOM 651  C C   . THR A 1 87  ? -9.517  16.826  4.315   1.00 96.98 87  A 1 
ATOM 652  O O   . THR A 1 87  ? -10.478 16.590  3.583   1.00 96.35 87  A 1 
ATOM 653  C CB  . THR A 1 87  ? -8.951  19.207  3.712   1.00 97.35 87  A 1 
ATOM 654  O OG1 . THR A 1 87  ? -7.913  20.073  3.325   1.00 94.85 87  A 1 
ATOM 655  C CG2 . THR A 1 87  ? -9.506  19.752  5.025   1.00 94.75 87  A 1 
ATOM 656  N N   . VAL A 1 88  ? -9.380  16.267  5.523   1.00 97.03 88  A 1 
ATOM 657  C CA  . VAL A 1 88  ? -10.293 15.258  6.062   1.00 97.11 88  A 1 
ATOM 658  C C   . VAL A 1 88  ? -10.936 15.783  7.336   1.00 96.90 88  A 1 
ATOM 659  O O   . VAL A 1 88  ? -10.254 16.026  8.327   1.00 96.60 88  A 1 
ATOM 660  C CB  . VAL A 1 88  ? -9.569  13.918  6.310   1.00 97.08 88  A 1 
ATOM 661  C CG1 . VAL A 1 88  ? -10.564 12.847  6.770   1.00 96.36 88  A 1 
ATOM 662  C CG2 . VAL A 1 88  ? -8.864  13.412  5.043   1.00 96.04 88  A 1 
ATOM 663  N N   . ARG A 1 89  ? -12.255 15.932  7.328   1.00 96.82 89  A 1 
ATOM 664  C CA  . ARG A 1 89  ? -13.064 16.169  8.524   1.00 96.40 89  A 1 
ATOM 665  C C   . ARG A 1 89  ? -13.528 14.822  9.065   1.00 96.09 89  A 1 
ATOM 666  O O   . ARG A 1 89  ? -14.405 14.197  8.472   1.00 94.84 89  A 1 
ATOM 667  C CB  . ARG A 1 89  ? -14.227 17.111  8.181   1.00 95.77 89  A 1 
ATOM 668  C CG  . ARG A 1 89  ? -15.068 17.440  9.428   1.00 90.86 89  A 1 
ATOM 669  C CD  . ARG A 1 89  ? -16.251 18.345  9.096   1.00 86.44 89  A 1 
ATOM 670  N NE  . ARG A 1 89  ? -15.817 19.666  8.585   1.00 75.37 89  A 1 
ATOM 671  C CZ  . ARG A 1 89  ? -16.226 20.855  8.990   1.00 67.62 89  A 1 
ATOM 672  N NH1 . ARG A 1 89  ? -17.107 21.004  9.946   1.00 58.30 89  A 1 
ATOM 673  N NH2 . ARG A 1 89  ? -15.748 21.935  8.440   1.00 57.63 89  A 1 
ATOM 674  N N   . GLY A 1 90  ? -12.942 14.375  10.168  1.00 95.06 90  A 1 
ATOM 675  C CA  . GLY A 1 90  ? -13.209 13.063  10.743  1.00 94.98 90  A 1 
ATOM 676  C C   . GLY A 1 90  ? -14.561 12.956  11.454  1.00 94.63 90  A 1 
ATOM 677  O O   . GLY A 1 90  ? -15.175 13.952  11.858  1.00 93.55 90  A 1 
ATOM 678  N N   . SER A 1 91  ? -15.007 11.711  11.626  1.00 93.81 91  A 1 
ATOM 679  C CA  . SER A 1 91  ? -16.284 11.324  12.243  1.00 92.66 91  A 1 
ATOM 680  C C   . SER A 1 91  ? -16.232 11.209  13.772  1.00 91.32 91  A 1 
ATOM 681  O O   . SER A 1 91  ? -17.260 10.930  14.387  1.00 86.68 91  A 1 
ATOM 682  C CB  . SER A 1 91  ? -16.761 9.999   11.631  1.00 92.05 91  A 1 
ATOM 683  O OG  . SER A 1 91  ? -15.845 8.958   11.924  1.00 90.57 91  A 1 
ATOM 684  N N   . ASP A 1 92  ? -15.055 11.406  14.382  1.00 88.19 92  A 1 
ATOM 685  C CA  . ASP A 1 92  ? -14.801 11.195  15.817  1.00 88.75 92  A 1 
ATOM 686  C C   . ASP A 1 92  ? -15.182 9.773   16.276  1.00 88.16 92  A 1 
ATOM 687  O O   . ASP A 1 92  ? -15.934 9.573   17.229  1.00 82.65 92  A 1 
ATOM 688  C CB  . ASP A 1 92  ? -15.458 12.326  16.631  1.00 86.29 92  A 1 
ATOM 689  C CG  . ASP A 1 92  ? -15.018 12.372  18.097  1.00 83.93 92  A 1 
ATOM 690  O OD1 . ASP A 1 92  ? -13.879 11.946  18.392  1.00 79.97 92  A 1 
ATOM 691  O OD2 . ASP A 1 92  ? -15.809 12.914  18.906  1.00 78.37 92  A 1 
ATOM 692  N N   . GLY A 1 93  ? -14.726 8.764   15.525  1.00 85.95 93  A 1 
ATOM 693  C CA  . GLY A 1 93  ? -15.058 7.364   15.802  1.00 84.78 93  A 1 
ATOM 694  C C   . GLY A 1 93  ? -16.564 7.082   15.801  1.00 86.50 93  A 1 
ATOM 695  O O   . GLY A 1 93  ? -17.047 6.362   16.669  1.00 82.60 93  A 1 
ATOM 696  N N   . PHE A 1 94  ? -17.306 7.681   14.867  1.00 87.49 94  A 1 
ATOM 697  C CA  . PHE A 1 94  ? -18.778 7.637   14.748  1.00 86.54 94  A 1 
ATOM 698  C C   . PHE A 1 94  ? -19.565 8.338   15.877  1.00 84.49 94  A 1 
ATOM 699  O O   . PHE A 1 94  ? -20.797 8.306   15.863  1.00 78.01 94  A 1 
ATOM 700  C CB  . PHE A 1 94  ? -19.276 6.202   14.521  1.00 85.66 94  A 1 
ATOM 701  C CG  . PHE A 1 94  ? -18.664 5.493   13.330  1.00 87.13 94  A 1 
ATOM 702  C CD1 . PHE A 1 94  ? -19.281 5.595   12.070  1.00 83.89 94  A 1 
ATOM 703  C CD2 . PHE A 1 94  ? -17.498 4.726   13.478  1.00 84.75 94  A 1 
ATOM 704  C CE1 . PHE A 1 94  ? -18.740 4.918   10.967  1.00 82.13 94  A 1 
ATOM 705  C CE2 . PHE A 1 94  ? -16.954 4.053   12.369  1.00 84.20 94  A 1 
ATOM 706  C CZ  . PHE A 1 94  ? -17.580 4.142   11.114  1.00 86.23 94  A 1 
ATOM 707  N N   . ARG A 1 95  ? -18.905 9.028   16.827  1.00 83.17 95  A 1 
ATOM 708  C CA  . ARG A 1 95  ? -19.575 9.786   17.905  1.00 79.40 95  A 1 
ATOM 709  C C   . ARG A 1 95  ? -20.307 11.024  17.379  1.00 75.44 95  A 1 
ATOM 710  O O   . ARG A 1 95  ? -21.346 11.400  17.913  1.00 70.46 95  A 1 
ATOM 711  C CB  . ARG A 1 95  ? -18.555 10.195  18.972  1.00 77.26 95  A 1 
ATOM 712  C CG  . ARG A 1 95  ? -17.956 8.994   19.712  1.00 74.78 95  A 1 
ATOM 713  C CD  . ARG A 1 95  ? -16.845 9.474   20.649  1.00 71.97 95  A 1 
ATOM 714  N NE  . ARG A 1 95  ? -16.199 8.356   21.349  1.00 65.77 95  A 1 
ATOM 715  C CZ  . ARG A 1 95  ? -15.122 8.440   22.110  1.00 57.77 95  A 1 
ATOM 716  N NH1 . ARG A 1 95  ? -14.517 9.574   22.321  1.00 54.19 95  A 1 
ATOM 717  N NH2 . ARG A 1 95  ? -14.628 7.370   22.677  1.00 52.56 95  A 1 
ATOM 718  N N   . ARG A 1 96  ? -19.787 11.645  16.322  1.00 72.53 96  A 1 
ATOM 719  C CA  . ARG A 1 96  ? -20.531 12.652  15.554  1.00 67.37 96  A 1 
ATOM 720  C C   . ARG A 1 96  ? -21.525 11.919  14.656  1.00 61.39 96  A 1 
ATOM 721  O O   . ARG A 1 96  ? -21.139 11.402  13.616  1.00 54.77 96  A 1 
ATOM 722  C CB  . ARG A 1 96  ? -19.578 13.559  14.761  1.00 63.93 96  A 1 
ATOM 723  C CG  . ARG A 1 96  ? -18.768 14.459  15.699  1.00 59.75 96  A 1 
ATOM 724  C CD  . ARG A 1 96  ? -17.895 15.424  14.900  1.00 57.95 96  A 1 
ATOM 725  N NE  . ARG A 1 96  ? -17.099 16.278  15.800  1.00 51.77 96  A 1 
ATOM 726  C CZ  . ARG A 1 96  ? -16.356 17.310  15.450  1.00 45.84 96  A 1 
ATOM 727  N NH1 . ARG A 1 96  ? -16.257 17.696  14.211  1.00 43.37 96  A 1 
ATOM 728  N NH2 . ARG A 1 96  ? -15.687 17.969  16.358  1.00 41.70 96  A 1 
ATOM 729  N N   . GLY A 1 97  ? -22.787 11.846  15.077  1.00 56.59 97  A 1 
ATOM 730  C CA  . GLY A 1 97  ? -23.876 11.275  14.285  1.00 53.40 97  A 1 
ATOM 731  C C   . GLY A 1 97  ? -23.805 11.781  12.846  1.00 52.31 97  A 1 
ATOM 732  O O   . GLY A 1 97  ? -23.625 12.977  12.621  1.00 48.20 97  A 1 
ATOM 733  N N   . ALA A 1 98  ? -23.907 10.862  11.885  1.00 45.13 98  A 1 
ATOM 734  C CA  . ALA A 1 98  ? -23.797 11.142  10.454  1.00 43.48 98  A 1 
ATOM 735  C C   . ALA A 1 98  ? -24.986 11.988  9.958   1.00 43.02 98  A 1 
ATOM 736  O O   . ALA A 1 98  ? -25.906 11.479  9.319   1.00 40.24 98  A 1 
ATOM 737  C CB  . ALA A 1 98  ? -23.639 9.808   9.713   1.00 39.87 98  A 1 
ATOM 738  N N   . GLY A 1 99  ? -24.986 13.273  10.288  1.00 35.42 99  A 1 
ATOM 739  C CA  . GLY A 1 99  ? -25.880 14.285  9.755   1.00 35.65 99  A 1 
ATOM 740  C C   . GLY A 1 99  ? -25.295 14.895  8.490   1.00 36.29 99  A 1 
ATOM 741  O O   . GLY A 1 99  ? -24.882 16.044  8.503   1.00 34.18 99  A 1 
ATOM 742  N N   . PHE A 1 100 ? -25.242 14.117  7.406   1.00 33.18 100 A 1 
ATOM 743  C CA  . PHE A 1 100 ? -25.069 14.660  6.058   1.00 33.40 100 A 1 
ATOM 744  C C   . PHE A 1 100 ? -26.115 14.043  5.129   1.00 33.63 100 A 1 
ATOM 745  O O   . PHE A 1 100 ? -26.374 12.842  5.226   1.00 31.52 100 A 1 
ATOM 746  C CB  . PHE A 1 100 ? -23.632 14.470  5.548   1.00 29.81 100 A 1 
ATOM 747  C CG  . PHE A 1 100 ? -22.643 15.425  6.191   1.00 27.45 100 A 1 
ATOM 748  C CD1 . PHE A 1 100 ? -22.605 16.774  5.799   1.00 24.64 100 A 1 
ATOM 749  C CD2 . PHE A 1 100 ? -21.790 14.976  7.217   1.00 24.60 100 A 1 
ATOM 750  C CE1 . PHE A 1 100 ? -21.729 17.675  6.431   1.00 22.96 100 A 1 
ATOM 751  C CE2 . PHE A 1 100 ? -20.914 15.877  7.851   1.00 23.86 100 A 1 
ATOM 752  C CZ  . PHE A 1 100 ? -20.886 17.223  7.460   1.00 24.84 100 A 1 
ATOM 753  N N   . PRO A 1 101 ? -26.768 14.850  4.281   1.00 27.00 101 A 1 
ATOM 754  C CA  . PRO A 1 101 ? -27.814 14.371  3.388   1.00 27.87 101 A 1 
ATOM 755  C C   . PRO A 1 101 ? -27.242 13.380  2.369   1.00 28.88 101 A 1 
ATOM 756  O O   . PRO A 1 101 ? -26.127 13.548  1.880   1.00 27.86 101 A 1 
ATOM 757  C CB  . PRO A 1 101 ? -28.411 15.625  2.737   1.00 25.13 101 A 1 
ATOM 758  C CG  . PRO A 1 101 ? -27.277 16.644  2.809   1.00 25.12 101 A 1 
ATOM 759  C CD  . PRO A 1 101 ? -26.531 16.272  4.080   1.00 27.03 101 A 1 
ATOM 760  N N   . ASN A 1 102 ? -28.036 12.347  2.058   1.00 29.54 102 A 1 
ATOM 761  C CA  . ASN A 1 102 ? -27.761 11.357  1.020   1.00 31.35 102 A 1 
ATOM 762  C C   . ASN A 1 102 ? -27.472 12.044  -0.328  1.00 31.77 102 A 1 
ATOM 763  O O   . ASN A 1 102 ? -28.399 12.384  -1.064  1.00 29.86 102 A 1 
ATOM 764  C CB  . ASN A 1 102 ? -28.989 10.424  0.878   1.00 29.27 102 A 1 
ATOM 765  C CG  . ASN A 1 102 ? -29.074 9.306   1.899   1.00 26.19 102 A 1 
ATOM 766  O OD1 . ASN A 1 102 ? -28.101 8.880   2.486   1.00 23.64 102 A 1 
ATOM 767  N ND2 . ASN A 1 102 ? -30.248 8.761   2.114   1.00 23.72 102 A 1 
ATOM 768  N N   . HIS A 1 103 ? -26.193 12.189  -0.687  1.00 26.57 103 A 1 
ATOM 769  C CA  . HIS A 1 103 ? -25.788 12.400  -2.075  1.00 27.44 103 A 1 
ATOM 770  C C   . HIS A 1 103 ? -25.423 11.048  -2.703  1.00 27.30 103 A 1 
ATOM 771  O O   . HIS A 1 103 ? -24.271 10.779  -2.998  1.00 25.57 103 A 1 
ATOM 772  C CB  . HIS A 1 103 ? -24.674 13.454  -2.167  1.00 25.46 103 A 1 
ATOM 773  C CG  . HIS A 1 103 ? -25.183 14.865  -1.991  1.00 23.59 103 A 1 
ATOM 774  N ND1 . HIS A 1 103 ? -26.063 15.512  -2.821  1.00 21.53 103 A 1 
ATOM 775  C CD2 . HIS A 1 103 ? -24.846 15.738  -0.995  1.00 20.96 103 A 1 
ATOM 776  C CE1 . HIS A 1 103 ? -26.252 16.751  -2.336  1.00 20.44 103 A 1 
ATOM 777  N NE2 . HIS A 1 103 ? -25.529 16.934  -1.227  1.00 20.63 103 A 1 
ATOM 778  N N   . ASN A 1 104 ? -26.429 10.182  -2.876  1.00 27.78 104 A 1 
ATOM 779  C CA  . ASN A 1 104 ? -26.339 9.011   -3.744  1.00 29.75 104 A 1 
ATOM 780  C C   . ASN A 1 104 ? -27.562 8.992   -4.669  1.00 29.59 104 A 1 
ATOM 781  O O   . ASN A 1 104 ? -28.481 8.206   -4.482  1.00 27.85 104 A 1 
ATOM 782  C CB  . ASN A 1 104 ? -26.164 7.707   -2.929  1.00 28.29 104 A 1 
ATOM 783  C CG  . ASN A 1 104 ? -24.723 7.240   -2.810  1.00 25.60 104 A 1 
ATOM 784  O OD1 . ASN A 1 104 ? -23.791 7.816   -3.335  1.00 23.33 104 A 1 
ATOM 785  N ND2 . ASN A 1 104 ? -24.500 6.136   -2.135  1.00 22.56 104 A 1 
ATOM 786  N N   . THR A 1 105 ? -27.574 9.896   -5.646  1.00 20.30 105 A 1 
ATOM 787  C CA  . THR A 1 105 ? -28.300 9.732   -6.914  1.00 22.12 105 A 1 
ATOM 788  C C   . THR A 1 105 ? -27.607 10.598  -7.962  1.00 22.53 105 A 1 
ATOM 789  O O   . THR A 1 105 ? -28.004 11.732  -8.214  1.00 21.24 105 A 1 
ATOM 790  C CB  . THR A 1 105 ? -29.807 10.099  -6.852  1.00 20.19 105 A 1 
ATOM 791  O OG1 . THR A 1 105 ? -30.019 11.244  -6.068  1.00 18.09 105 A 1 
ATOM 792  C CG2 . THR A 1 105 ? -30.699 8.977   -6.308  1.00 18.03 105 A 1 
ATOM 793  N N   . VAL A 1 106 ? -26.558 10.060  -8.573  1.00 18.95 106 A 1 
ATOM 794  C CA  . VAL A 1 106 ? -26.203 10.467  -9.939  1.00 22.06 106 A 1 
ATOM 795  C C   . VAL A 1 106 ? -26.775 9.381   -10.843 1.00 22.28 106 A 1 
ATOM 796  O O   . VAL A 1 106 ? -26.141 8.368   -11.110 1.00 21.10 106 A 1 
ATOM 797  C CB  . VAL A 1 106 ? -24.693 10.713  -10.139 1.00 20.13 106 A 1 
ATOM 798  C CG1 . VAL A 1 106 ? -24.407 11.200  -11.566 1.00 17.49 106 A 1 
ATOM 799  C CG2 . VAL A 1 106 ? -24.183 11.797  -9.175  1.00 18.59 106 A 1 
ATOM 800  N N   . GLN A 1 107 ? -28.039 9.558   -11.222 1.00 22.85 107 A 1 
ATOM 801  C CA  . GLN A 1 107 ? -28.608 8.863   -12.375 1.00 26.30 107 A 1 
ATOM 802  C C   . GLN A 1 107 ? -28.075 9.536   -13.651 1.00 26.49 107 A 1 
ATOM 803  O O   . GLN A 1 107 ? -27.957 10.765  -13.673 1.00 25.77 107 A 1 
ATOM 804  C CB  . GLN A 1 107 ? -30.149 8.914   -12.334 1.00 25.55 107 A 1 
ATOM 805  C CG  . GLN A 1 107 ? -30.767 7.616   -11.807 1.00 22.90 107 A 1 
ATOM 806  C CD  . GLN A 1 107 ? -32.288 7.671   -11.723 1.00 19.88 107 A 1 
ATOM 807  O OE1 . GLN A 1 107 ? -32.890 8.711   -11.519 1.00 20.22 107 A 1 
ATOM 808  N NE2 . GLN A 1 107 ? -32.977 6.562   -11.849 1.00 19.70 107 A 1 
ATOM 809  N N   . PRO A 1 108 ? -27.758 8.771   -14.710 1.00 19.46 108 A 1 
ATOM 810  C CA  . PRO A 1 108 ? -27.500 9.354   -16.021 1.00 22.05 108 A 1 
ATOM 811  C C   . PRO A 1 108 ? -28.774 10.041  -16.550 1.00 23.03 108 A 1 
ATOM 812  O O   . PRO A 1 108 ? -29.884 9.639   -16.182 1.00 21.74 108 A 1 
ATOM 813  C CB  . PRO A 1 108 ? -27.038 8.186   -16.899 1.00 19.86 108 A 1 
ATOM 814  C CG  . PRO A 1 108 ? -27.717 6.973   -16.264 1.00 19.82 108 A 1 
ATOM 815  C CD  . PRO A 1 108 ? -27.791 7.321   -14.779 1.00 23.63 108 A 1 
ATOM 816  N N   . PRO A 1 109 ? -28.661 11.087  -17.387 1.00 18.98 109 A 1 
ATOM 817  C CA  . PRO A 1 109 ? -29.809 11.876  -17.815 1.00 22.75 109 A 1 
ATOM 818  C C   . PRO A 1 109 ? -30.713 11.054  -18.738 1.00 23.37 109 A 1 
ATOM 819  O O   . PRO A 1 109 ? -30.323 10.690  -19.847 1.00 22.02 109 A 1 
ATOM 820  C CB  . PRO A 1 109 ? -29.215 13.115  -18.498 1.00 20.59 109 A 1 
ATOM 821  C CG  . PRO A 1 109 ? -27.867 12.623  -19.025 1.00 20.99 109 A 1 
ATOM 822  C CD  . PRO A 1 109 ? -27.436 11.574  -17.999 1.00 24.88 109 A 1 
ATOM 823  N N   . SER A 1 110 ? -31.943 10.773  -18.286 1.00 16.38 110 A 1 
ATOM 824  C CA  . SER A 1 110 ? -33.029 10.303  -19.147 1.00 21.03 110 A 1 
ATOM 825  C C   . SER A 1 110 ? -33.912 11.484  -19.565 1.00 20.83 110 A 1 
ATOM 826  O O   . SER A 1 110 ? -34.225 12.364  -18.760 1.00 19.90 110 A 1 
ATOM 827  C CB  . SER A 1 110 ? -33.835 9.180   -18.482 1.00 20.34 110 A 1 
ATOM 828  O OG  . SER A 1 110 ? -34.365 9.603   -17.246 1.00 17.30 110 A 1 
ATOM 829  N N   . LEU A 1 111 ? -34.272 11.492  -20.845 1.00 14.96 111 A 1 
ATOM 830  C CA  . LEU A 1 111 ? -35.061 12.509  -21.534 1.00 22.55 111 A 1 
ATOM 831  C C   . LEU A 1 111 ? -36.425 12.764  -20.862 1.00 23.01 111 A 1 
ATOM 832  O O   . LEU A 1 111 ? -37.093 11.865  -20.361 1.00 21.23 111 A 1 
ATOM 833  C CB  . LEU A 1 111 ? -35.227 12.058  -23.000 1.00 20.03 111 A 1 
ATOM 834  C CG  . LEU A 1 111 ? -33.942 12.219  -23.838 1.00 18.08 111 A 1 
ATOM 835  C CD1 . LEU A 1 111 ? -33.889 11.192  -24.968 1.00 16.55 111 A 1 
ATOM 836  C CD2 . LEU A 1 111 ? -33.870 13.618  -24.448 1.00 18.13 111 A 1 
ATOM 837  N N   . SER A 1 112 ? -36.809 14.022  -20.891 1.00 17.43 112 A 1 
ATOM 838  C CA  . SER A 1 112 ? -37.980 14.665  -20.297 1.00 24.61 112 A 1 
ATOM 839  C C   . SER A 1 112 ? -39.340 14.119  -20.766 1.00 24.58 112 A 1 
ATOM 840  O O   . SER A 1 112 ? -39.619 14.086  -21.965 1.00 23.54 112 A 1 
ATOM 841  C CB  . SER A 1 112 ? -37.892 16.145  -20.679 1.00 23.15 112 A 1 
ATOM 842  O OG  . SER A 1 112 ? -37.611 16.274  -22.065 1.00 20.36 112 A 1 
ATOM 843  N N   . GLY A 1 113 ? -40.232 13.863  -19.806 1.00 17.66 113 A 1 
ATOM 844  C CA  . GLY A 1 113 ? -41.695 13.828  -19.965 1.00 25.29 113 A 1 
ATOM 845  C C   . GLY A 1 113 ? -42.378 14.476  -18.743 1.00 25.76 113 A 1 
ATOM 846  O O   . GLY A 1 113 ? -41.807 14.418  -17.656 1.00 24.06 113 A 1 
ATOM 847  N N   . PRO A 1 114 ? -43.545 15.144  -18.882 1.00 19.75 114 A 1 
ATOM 848  C CA  . PRO A 1 114 ? -44.135 15.967  -17.817 1.00 24.43 114 A 1 
ATOM 849  C C   . PRO A 1 114 ? -44.839 15.132  -16.727 1.00 25.20 114 A 1 
ATOM 850  O O   . PRO A 1 114 ? -45.297 14.022  -17.005 1.00 24.19 114 A 1 
ATOM 851  C CB  . PRO A 1 114 ? -45.099 16.915  -18.543 1.00 22.19 114 A 1 
ATOM 852  C CG  . PRO A 1 114 ? -45.557 16.085  -19.741 1.00 22.31 114 A 1 
ATOM 853  C CD  . PRO A 1 114 ? -44.337 15.233  -20.094 1.00 26.37 114 A 1 
ATOM 854  N N   . PRO A 1 115 ? -44.946 15.648  -15.476 1.00 20.41 115 A 1 
ATOM 855  C CA  . PRO A 1 115 ? -45.416 14.870  -14.328 1.00 26.73 115 A 1 
ATOM 856  C C   . PRO A 1 115 ? -46.953 14.852  -14.193 1.00 26.99 115 A 1 
ATOM 857  O O   . PRO A 1 115 ? -47.601 15.870  -14.454 1.00 25.90 115 A 1 
ATOM 858  C CB  . PRO A 1 115 ? -44.767 15.544  -13.115 1.00 25.21 115 A 1 
ATOM 859  C CG  . PRO A 1 115 ? -44.735 17.017  -13.518 1.00 25.84 115 A 1 
ATOM 860  C CD  . PRO A 1 115 ? -44.520 16.977  -15.030 1.00 29.98 115 A 1 
ATOM 861  N N   . PRO A 1 116 ? -47.550 13.750  -13.685 1.00 20.78 116 A 1 
ATOM 862  C CA  . PRO A 1 116 ? -48.929 13.773  -13.207 1.00 25.67 116 A 1 
ATOM 863  C C   . PRO A 1 116 ? -49.012 14.218  -11.734 1.00 25.97 116 A 1 
ATOM 864  O O   . PRO A 1 116 ? -48.220 13.821  -10.882 1.00 25.26 116 A 1 
ATOM 865  C CB  . PRO A 1 116 ? -49.466 12.359  -13.446 1.00 23.88 116 A 1 
ATOM 866  C CG  . PRO A 1 116 ? -48.222 11.482  -13.287 1.00 24.20 116 A 1 
ATOM 867  C CD  . PRO A 1 116 ? -47.030 12.389  -13.626 1.00 28.95 116 A 1 
ATOM 868  N N   . LEU A 1 117 ? -50.020 15.045  -11.448 1.00 19.07 117 A 1 
ATOM 869  C CA  . LEU A 1 117 ? -50.434 15.525  -10.128 1.00 26.58 117 A 1 
ATOM 870  C C   . LEU A 1 117 ? -50.833 14.365  -9.193  1.00 26.22 117 A 1 
ATOM 871  O O   . LEU A 1 117 ? -51.623 13.502  -9.579  1.00 25.41 117 A 1 
ATOM 872  C CB  . LEU A 1 117 ? -51.649 16.458  -10.342 1.00 24.86 117 A 1 
ATOM 873  C CG  . LEU A 1 117 ? -51.300 17.863  -10.877 1.00 22.59 117 A 1 
ATOM 874  C CD1 . LEU A 1 117 ? -52.369 18.374  -11.844 1.00 20.77 117 A 1 
ATOM 875  C CD2 . LEU A 1 117 ? -51.188 18.854  -9.720  1.00 23.76 117 A 1 
ATOM 876  N N   . GLN A 1 118 ? -50.364 14.397  -7.934  1.00 26.30 118 A 1 
ATOM 877  C CA  . GLN A 1 118 ? -50.905 13.578  -6.838  1.00 31.73 118 A 1 
ATOM 878  C C   . GLN A 1 118 ? -51.299 14.449  -5.630  1.00 30.87 118 A 1 
ATOM 879  O O   . GLN A 1 118 ? -50.658 15.474  -5.382  1.00 30.66 118 A 1 
ATOM 880  C CB  . GLN A 1 118 ? -49.921 12.470  -6.416  1.00 31.46 118 A 1 
ATOM 881  C CG  . GLN A 1 118 ? -49.962 11.266  -7.369  1.00 29.01 118 A 1 
ATOM 882  C CD  . GLN A 1 118 ? -49.188 10.060  -6.847  1.00 25.93 118 A 1 
ATOM 883  O OE1 . GLN A 1 118 ? -48.469 10.107  -5.865  1.00 26.07 118 A 1 
ATOM 884  N NE2 . GLN A 1 118 ? -49.304 8.916   -7.482  1.00 27.43 118 A 1 
ATOM 885  N N   . PRO A 1 119 ? -52.355 14.052  -4.883  1.00 24.00 119 A 1 
ATOM 886  C CA  . PRO A 1 119 ? -52.937 14.869  -3.825  1.00 29.48 119 A 1 
ATOM 887  C C   . PRO A 1 119 ? -52.222 14.700  -2.478  1.00 28.94 119 A 1 
ATOM 888  O O   . PRO A 1 119 ? -51.693 13.641  -2.147  1.00 28.05 119 A 1 
ATOM 889  C CB  . PRO A 1 119 ? -54.407 14.445  -3.762  1.00 27.54 119 A 1 
ATOM 890  C CG  . PRO A 1 119 ? -54.351 12.962  -4.114  1.00 28.60 119 A 1 
ATOM 891  C CD  . PRO A 1 119 ? -53.169 12.856  -5.079  1.00 33.61 119 A 1 
ATOM 892  N N   . ALA A 1 120 ? -52.248 15.772  -1.688  1.00 22.09 120 A 1 
ATOM 893  C CA  . ALA A 1 120 ? -51.692 15.851  -0.349  1.00 29.96 120 A 1 
ATOM 894  C C   . ALA A 1 120 ? -52.512 15.034  0.665   1.00 29.04 120 A 1 
ATOM 895  O O   . ALA A 1 120 ? -53.705 15.268  0.835   1.00 27.64 120 A 1 
ATOM 896  C CB  . ALA A 1 120 ? -51.648 17.333  0.043   1.00 27.68 120 A 1 
ATOM 897  N N   . CYS A 1 121 ? -51.833 14.145  1.409   1.00 19.47 121 A 1 
ATOM 898  C CA  . CYS A 1 121 ? -52.293 13.628  2.699   1.00 28.84 121 A 1 
ATOM 899  C C   . CYS A 1 121 ? -51.125 13.667  3.691   1.00 28.69 121 A 1 
ATOM 900  O O   . CYS A 1 121 ? -50.081 13.057  3.466   1.00 27.21 121 A 1 
ATOM 901  C CB  . CYS A 1 121 ? -52.879 12.223  2.546   1.00 26.73 121 A 1 
ATOM 902  S SG  . CYS A 1 121 ? -54.619 12.340  2.033   1.00 23.21 121 A 1 
ATOM 903  N N   . GLY A 1 122 ? -51.296 14.442  4.770   1.00 20.90 122 A 1 
ATOM 904  C CA  . GLY A 1 122 ? -50.304 14.619  5.818   1.00 29.60 122 A 1 
ATOM 905  C C   . GLY A 1 122 ? -50.120 13.365  6.664   1.00 29.67 122 A 1 
ATOM 906  O O   . GLY A 1 122 ? -51.059 12.870  7.273   1.00 27.70 122 A 1 
ATOM 907  N N   . GLY A 1 123 ? -48.878 12.894  6.741   1.00 21.75 123 A 1 
ATOM 908  C CA  . GLY A 1 123 ? -48.386 11.940  7.728   1.00 29.92 123 A 1 
ATOM 909  C C   . GLY A 1 123 ? -47.030 12.425  8.232   1.00 30.43 123 A 1 
ATOM 910  O O   . GLY A 1 123 ? -46.176 12.799  7.436   1.00 28.53 123 A 1 
ATOM 911  N N   . LEU A 1 124 ? -46.854 12.468  9.557   1.00 20.05 124 A 1 
ATOM 912  C CA  . LEU A 1 124 ? -45.576 12.787  10.196  1.00 27.85 124 A 1 
ATOM 913  C C   . LEU A 1 124 ? -44.454 11.907  9.607   1.00 28.58 124 A 1 
ATOM 914  O O   . LEU A 1 124 ? -44.652 10.697  9.479   1.00 27.42 124 A 1 
ATOM 915  C CB  . LEU A 1 124 ? -45.718 12.534  11.710  1.00 25.55 124 A 1 
ATOM 916  C CG  . LEU A 1 124 ? -46.502 13.635  12.454  1.00 22.81 124 A 1 
ATOM 917  C CD1 . LEU A 1 124 ? -47.183 13.066  13.700  1.00 20.50 124 A 1 
ATOM 918  C CD2 . LEU A 1 124 ? -45.570 14.766  12.883  1.00 25.19 124 A 1 
ATOM 919  N N   . PRO A 1 125 ? -43.280 12.469  9.258   1.00 22.86 125 A 1 
ATOM 920  C CA  . PRO A 1 125 ? -42.200 11.676  8.692   1.00 28.33 125 A 1 
ATOM 921  C C   . PRO A 1 125 ? -41.654 10.716  9.755   1.00 30.15 125 A 1 
ATOM 922  O O   . PRO A 1 125 ? -41.115 11.131  10.780  1.00 30.08 125 A 1 
ATOM 923  C CB  . PRO A 1 125 ? -41.166 12.682  8.174   1.00 26.32 125 A 1 
ATOM 924  C CG  . PRO A 1 125 ? -41.397 13.921  9.040   1.00 26.11 125 A 1 
ATOM 925  C CD  . PRO A 1 125 ? -42.885 13.869  9.377   1.00 31.32 125 A 1 
ATOM 926  N N   . LEU A 1 126 ? -41.799 9.412   9.497   1.00 25.21 126 A 1 
ATOM 927  C CA  . LEU A 1 126 ? -41.038 8.375   10.187  1.00 30.57 126 A 1 
ATOM 928  C C   . LEU A 1 126 ? -39.535 8.688   10.043  1.00 31.89 126 A 1 
ATOM 929  O O   . LEU A 1 126 ? -39.120 9.160   8.983   1.00 30.73 126 A 1 
ATOM 930  C CB  . LEU A 1 126 ? -41.377 7.004   9.572   1.00 27.69 126 A 1 
ATOM 931  C CG  . LEU A 1 126 ? -42.760 6.455   9.981   1.00 24.74 126 A 1 
ATOM 932  C CD1 . LEU A 1 126 ? -43.215 5.374   9.000   1.00 21.99 126 A 1 
ATOM 933  C CD2 . LEU A 1 126 ? -42.712 5.837   11.382  1.00 25.74 126 A 1 
ATOM 934  N N   . PRO A 1 127 ? -38.699 8.425   11.077  1.00 27.90 127 A 1 
ATOM 935  C CA  . PRO A 1 127 ? -37.262 8.636   10.972  1.00 30.66 127 A 1 
ATOM 936  C C   . PRO A 1 127 ? -36.715 7.853   9.768   1.00 32.04 127 A 1 
ATOM 937  O O   . PRO A 1 127 ? -37.181 6.733   9.515   1.00 31.68 127 A 1 
ATOM 938  C CB  . PRO A 1 127 ? -36.666 8.169   12.306  1.00 28.12 127 A 1 
ATOM 939  C CG  . PRO A 1 127 ? -37.718 7.207   12.854  1.00 27.86 127 A 1 
ATOM 940  C CD  . PRO A 1 127 ? -39.031 7.768   12.330  1.00 30.99 127 A 1 
ATOM 941  N N   . PRO A 1 128 ? -35.762 8.411   9.003   1.00 34.06 128 A 1 
ATOM 942  C CA  . PRO A 1 128 ? -35.257 7.759   7.804   1.00 36.92 128 A 1 
ATOM 943  C C   . PRO A 1 128 ? -34.732 6.374   8.179   1.00 38.65 128 A 1 
ATOM 944  O O   . PRO A 1 128 ? -33.867 6.237   9.047   1.00 38.16 128 A 1 
ATOM 945  C CB  . PRO A 1 128 ? -34.175 8.687   7.233   1.00 34.73 128 A 1 
ATOM 946  C CG  . PRO A 1 128 ? -33.750 9.535   8.432   1.00 35.23 128 A 1 
ATOM 947  C CD  . PRO A 1 128 ? -35.020 9.637   9.268   1.00 38.77 128 A 1 
ATOM 948  N N   . LYS A 1 129 ? -35.267 5.323   7.530   1.00 42.50 129 A 1 
ATOM 949  C CA  . LYS A 1 129 ? -34.677 3.985   7.564   1.00 45.95 129 A 1 
ATOM 950  C C   . LYS A 1 129 ? -33.263 4.135   7.003   1.00 47.75 129 A 1 
ATOM 951  O O   . LYS A 1 129 ? -33.105 4.284   5.794   1.00 45.33 129 A 1 
ATOM 952  C CB  . LYS A 1 129 ? -35.503 2.988   6.727   1.00 41.04 129 A 1 
ATOM 953  C CG  . LYS A 1 129 ? -36.806 2.538   7.408   1.00 36.54 129 A 1 
ATOM 954  C CD  . LYS A 1 129 ? -37.553 1.512   6.535   1.00 34.07 129 A 1 
ATOM 955  C CE  . LYS A 1 129 ? -38.827 1.024   7.237   1.00 29.27 129 A 1 
ATOM 956  N NZ  . LYS A 1 129 ? -39.586 0.054   6.404   1.00 26.63 129 A 1 
ATOM 957  N N   . TYR A 1 130 ? -32.248 4.148   7.872   1.00 50.12 130 A 1 
ATOM 958  C CA  . TYR A 1 130 ? -30.851 4.116   7.457   1.00 52.51 130 A 1 
ATOM 959  C C   . TYR A 1 130 ? -30.637 2.804   6.702   1.00 53.21 130 A 1 
ATOM 960  O O   . TYR A 1 130 ? -30.515 1.736   7.300   1.00 49.11 130 A 1 
ATOM 961  C CB  . TYR A 1 130 ? -29.918 4.254   8.669   1.00 48.74 130 A 1 
ATOM 962  C CG  . TYR A 1 130 ? -29.812 5.663   9.224   1.00 46.51 130 A 1 
ATOM 963  C CD1 . TYR A 1 130 ? -28.894 6.569   8.660   1.00 43.78 130 A 1 
ATOM 964  C CD2 . TYR A 1 130 ? -30.613 6.066   10.307  1.00 42.99 130 A 1 
ATOM 965  C CE1 . TYR A 1 130 ? -28.776 7.874   9.177   1.00 39.73 130 A 1 
ATOM 966  C CE2 . TYR A 1 130 ? -30.503 7.374   10.825  1.00 41.08 130 A 1 
ATOM 967  C CZ  . TYR A 1 130 ? -29.579 8.277   10.260  1.00 42.19 130 A 1 
ATOM 968  O OH  . TYR A 1 130 ? -29.466 9.534   10.762  1.00 41.71 130 A 1 
ATOM 969  N N   . GLY A 1 131 ? -30.668 2.866   5.367   1.00 59.63 131 A 1 
ATOM 970  C CA  . GLY A 1 131 ? -30.322 1.753   4.498   1.00 65.06 131 A 1 
ATOM 971  C C   . GLY A 1 131 ? -28.888 1.304   4.766   1.00 69.21 131 A 1 
ATOM 972  O O   . GLY A 1 131 ? -28.061 2.075   5.270   1.00 63.71 131 A 1 
ATOM 973  N N   . ARG A 1 132 ? -28.587 0.056   4.433   1.00 71.33 132 A 1 
ATOM 974  C CA  . ARG A 1 132 ? -27.231 -0.507  4.511   1.00 76.62 132 A 1 
ATOM 975  C C   . ARG A 1 132 ? -26.271 0.373   3.709   1.00 80.74 132 A 1 
ATOM 976  O O   . ARG A 1 132 ? -26.542 0.678   2.550   1.00 77.55 132 A 1 
ATOM 977  C CB  . ARG A 1 132 ? -27.279 -1.951  3.995   1.00 70.91 132 A 1 
ATOM 978  C CG  . ARG A 1 132 ? -25.923 -2.659  4.133   1.00 64.17 132 A 1 
ATOM 979  C CD  . ARG A 1 132 ? -26.001 -4.091  3.609   1.00 61.82 132 A 1 
ATOM 980  N NE  . ARG A 1 132 ? -26.852 -4.949  4.450   1.00 55.04 132 A 1 
ATOM 981  C CZ  . ARG A 1 132 ? -27.304 -6.135  4.105   1.00 48.27 132 A 1 
ATOM 982  N NH1 . ARG A 1 132 ? -27.053 -6.655  2.934   1.00 46.35 132 A 1 
ATOM 983  N NH2 . ARG A 1 132 ? -28.030 -6.833  4.932   1.00 43.14 132 A 1 
ATOM 984  N N   . ARG A 1 133 ? -25.148 0.774   4.320   1.00 84.79 133 A 1 
ATOM 985  C CA  . ARG A 1 133 ? -24.121 1.572   3.638   1.00 89.05 133 A 1 
ATOM 986  C C   . ARG A 1 133 ? -23.225 0.645   2.827   1.00 92.71 133 A 1 
ATOM 987  O O   . ARG A 1 133 ? -22.724 -0.332  3.366   1.00 91.12 133 A 1 
ATOM 988  C CB  . ARG A 1 133 ? -23.310 2.380   4.650   1.00 85.70 133 A 1 
ATOM 989  C CG  . ARG A 1 133 ? -24.156 3.456   5.341   1.00 82.05 133 A 1 
ATOM 990  C CD  . ARG A 1 133 ? -23.261 4.279   6.267   1.00 75.94 133 A 1 
ATOM 991  N NE  . ARG A 1 133 ? -24.015 5.325   6.968   1.00 68.82 133 A 1 
ATOM 992  C CZ  . ARG A 1 133 ? -23.509 6.214   7.795   1.00 60.94 133 A 1 
ATOM 993  N NH1 . ARG A 1 133 ? -22.235 6.242   8.091   1.00 56.52 133 A 1 
ATOM 994  N NH2 . ARG A 1 133 ? -24.279 7.101   8.345   1.00 53.39 133 A 1 
ATOM 995  N N   . HIS A 1 134 ? -23.005 0.963   1.559   1.00 91.81 134 A 1 
ATOM 996  C CA  . HIS A 1 134 ? -22.193 0.154   0.658   1.00 93.28 134 A 1 
ATOM 997  C C   . HIS A 1 134 ? -20.791 0.756   0.499   1.00 93.90 134 A 1 
ATOM 998  O O   . HIS A 1 134 ? -20.661 1.959   0.272   1.00 92.30 134 A 1 
ATOM 999  C CB  . HIS A 1 134 ? -22.931 0.016   -0.674  1.00 91.43 134 A 1 
ATOM 1000 C CG  . HIS A 1 134 ? -22.266 -0.965  -1.592  1.00 80.27 134 A 1 
ATOM 1001 N ND1 . HIS A 1 134 ? -22.292 -2.334  -1.460  1.00 66.37 134 A 1 
ATOM 1002 C CD2 . HIS A 1 134 ? -21.549 -0.661  -2.713  1.00 66.93 134 A 1 
ATOM 1003 C CE1 . HIS A 1 134 ? -21.616 -2.845  -2.502  1.00 63.63 134 A 1 
ATOM 1004 N NE2 . HIS A 1 134 ? -21.150 -1.865  -3.283  1.00 65.69 134 A 1 
ATOM 1005 N N   . ILE A 1 135 ? -19.753 -0.071  0.646   1.00 94.46 135 A 1 
ATOM 1006 C CA  . ILE A 1 135 ? -18.345 0.284   0.455   1.00 95.15 135 A 1 
ATOM 1007 C C   . ILE A 1 135 ? -17.772 -0.637  -0.619  1.00 95.37 135 A 1 
ATOM 1008 O O   . ILE A 1 135 ? -17.585 -1.826  -0.379  1.00 94.67 135 A 1 
ATOM 1009 C CB  . ILE A 1 135 ? -17.555 0.197   1.787   1.00 95.14 135 A 1 
ATOM 1010 C CG1 . ILE A 1 135 ? -18.090 1.235   2.800   1.00 93.93 135 A 1 
ATOM 1011 C CG2 . ILE A 1 135 ? -16.049 0.414   1.539   1.00 94.05 135 A 1 
ATOM 1012 C CD1 . ILE A 1 135 ? -17.455 1.178   4.197   1.00 91.99 135 A 1 
ATOM 1013 N N   . ASP A 1 136 ? -17.462 -0.070  -1.786  1.00 94.01 136 A 1 
ATOM 1014 C CA  . ASP A 1 136 ? -16.669 -0.737  -2.813  1.00 94.11 136 A 1 
ATOM 1015 C C   . ASP A 1 136 ? -15.193 -0.362  -2.630  1.00 93.49 136 A 1 
ATOM 1016 O O   . ASP A 1 136 ? -14.827 0.814   -2.676  1.00 92.42 136 A 1 
ATOM 1017 C CB  . ASP A 1 136 ? -17.206 -0.373  -4.204  1.00 93.72 136 A 1 
ATOM 1018 C CG  . ASP A 1 136 ? -16.511 -1.137  -5.336  1.00 92.65 136 A 1 
ATOM 1019 O OD1 . ASP A 1 136 ? -15.558 -1.894  -5.053  1.00 88.62 136 A 1 
ATOM 1020 O OD2 . ASP A 1 136 ? -16.950 -0.946  -6.487  1.00 86.58 136 A 1 
ATOM 1021 N N   . VAL A 1 137 ? -14.350 -1.362  -2.373  1.00 94.24 137 A 1 
ATOM 1022 C CA  . VAL A 1 137 ? -12.906 -1.157  -2.164  1.00 93.30 137 A 1 
ATOM 1023 C C   . VAL A 1 137 ? -12.082 -1.347  -3.441  1.00 91.41 137 A 1 
ATOM 1024 O O   . VAL A 1 137 ? -10.855 -1.239  -3.381  1.00 88.40 137 A 1 
ATOM 1025 C CB  . VAL A 1 137 ? -12.362 -2.008  -0.999  1.00 93.50 137 A 1 
ATOM 1026 C CG1 . VAL A 1 137 ? -13.097 -1.682  0.306   1.00 90.43 137 A 1 
ATOM 1027 C CG2 . VAL A 1 137 ? -12.448 -3.509  -1.257  1.00 90.42 137 A 1 
ATOM 1028 N N   . GLY A 1 138 ? -12.720 -1.624  -4.582  1.00 91.65 138 A 1 
ATOM 1029 C CA  . GLY A 1 138 ? -12.046 -1.945  -5.837  1.00 90.47 138 A 1 
ATOM 1030 C C   . GLY A 1 138 ? -11.094 -3.130  -5.647  1.00 90.79 138 A 1 
ATOM 1031 O O   . GLY A 1 138 ? -11.516 -4.193  -5.195  1.00 88.41 138 A 1 
ATOM 1032 N N   . ASN A 1 139 ? -9.799  -2.930  -5.919  1.00 89.19 139 A 1 
ATOM 1033 C CA  . ASN A 1 139 ? -8.741  -3.929  -5.728  1.00 88.72 139 A 1 
ATOM 1034 C C   . ASN A 1 139 ? -7.971  -3.783  -4.395  1.00 89.93 139 A 1 
ATOM 1035 O O   . ASN A 1 139 ? -7.059  -4.551  -4.092  1.00 87.79 139 A 1 
ATOM 1036 C CB  . ASN A 1 139 ? -7.814  -3.857  -6.954  1.00 84.63 139 A 1 
ATOM 1037 C CG  . ASN A 1 139 ? -6.899  -5.066  -7.103  1.00 75.32 139 A 1 
ATOM 1038 O OD1 . ASN A 1 139 ? -6.961  -6.055  -6.394  1.00 64.92 139 A 1 
ATOM 1039 N ND2 . ASN A 1 139 ? -5.999  -5.034  -8.056  1.00 65.62 139 A 1 
ATOM 1040 N N   . SER A 1 140 ? -8.296  -2.774  -3.561  1.00 90.35 140 A 1 
ATOM 1041 C CA  . SER A 1 140 ? -7.471  -2.418  -2.407  1.00 91.98 140 A 1 
ATOM 1042 C C   . SER A 1 140 ? -7.709  -3.321  -1.194  1.00 93.18 140 A 1 
ATOM 1043 O O   . SER A 1 140 ? -8.504  -3.019  -0.299  1.00 93.28 140 A 1 
ATOM 1044 C CB  . SER A 1 140 ? -7.646  -0.940  -2.062  1.00 91.92 140 A 1 
ATOM 1045 O OG  . SER A 1 140 ? -6.691  -0.568  -1.079  1.00 89.27 140 A 1 
ATOM 1046 N N   . GLY A 1 141 ? -6.939  -4.408  -1.089  1.00 91.60 141 A 1 
ATOM 1047 C CA  . GLY A 1 141 ? -6.958  -5.292  0.084   1.00 92.21 141 A 1 
ATOM 1048 C C   . GLY A 1 141 ? -6.637  -4.572  1.394   1.00 93.68 141 A 1 
ATOM 1049 O O   . GLY A 1 141 ? -7.290  -4.804  2.411   1.00 93.60 141 A 1 
ATOM 1050 N N   . THR A 1 142 ? -5.692  -3.625  1.384   1.00 92.96 142 A 1 
ATOM 1051 C CA  . THR A 1 142 ? -5.385  -2.812  2.573   1.00 93.52 142 A 1 
ATOM 1052 C C   . THR A 1 142 ? -6.598  -1.987  3.002   1.00 94.97 142 A 1 
ATOM 1053 O O   . THR A 1 142 ? -6.930  -1.971  4.184   1.00 94.99 142 A 1 
ATOM 1054 C CB  . THR A 1 142 ? -4.189  -1.881  2.328   1.00 92.55 142 A 1 
ATOM 1055 O OG1 . THR A 1 142 ? -3.093  -2.599  1.811   1.00 88.14 142 A 1 
ATOM 1056 C CG2 . THR A 1 142 ? -3.705  -1.206  3.613   1.00 88.24 142 A 1 
ATOM 1057 N N   . THR A 1 143 ? -7.289  -1.344  2.057   1.00 94.84 143 A 1 
ATOM 1058 C CA  . THR A 1 143 ? -8.527  -0.610  2.348   1.00 95.99 143 A 1 
ATOM 1059 C C   . THR A 1 143 ? -9.597  -1.546  2.896   1.00 96.79 143 A 1 
ATOM 1060 O O   . THR A 1 143 ? -10.202 -1.205  3.906   1.00 96.72 143 A 1 
ATOM 1061 C CB  . THR A 1 143 ? -9.057  0.126   1.110   1.00 95.83 143 A 1 
ATOM 1062 O OG1 . THR A 1 143 ? -8.086  1.058   0.694   1.00 93.80 143 A 1 
ATOM 1063 C CG2 . THR A 1 143 ? -10.341 0.910   1.389   1.00 94.07 143 A 1 
ATOM 1064 N N   . LEU A 1 144 ? -9.793  -2.730  2.293   1.00 95.78 144 A 1 
ATOM 1065 C CA  . LEU A 1 144 ? -10.760 -3.721  2.764   1.00 96.33 144 A 1 
ATOM 1066 C C   . LEU A 1 144 ? -10.551 -4.016  4.249   1.00 96.97 144 A 1 
ATOM 1067 O O   . LEU A 1 144 ? -11.421 -3.712  5.060   1.00 97.14 144 A 1 
ATOM 1068 C CB  . LEU A 1 144 ? -10.673 -5.006  1.912   1.00 96.28 144 A 1 
ATOM 1069 C CG  . LEU A 1 144 ? -11.594 -6.147  2.403   1.00 95.77 144 A 1 
ATOM 1070 C CD1 . LEU A 1 144 ? -13.074 -5.769  2.312   1.00 94.48 144 A 1 
ATOM 1071 C CD2 . LEU A 1 144 ? -11.368 -7.412  1.586   1.00 94.37 144 A 1 
ATOM 1072 N N   . TYR A 1 145 ? -9.390  -4.553  4.626   1.00 96.21 145 A 1 
ATOM 1073 C CA  . TYR A 1 145 ? -9.171  -5.034  5.992   1.00 96.36 145 A 1 
ATOM 1074 C C   . TYR A 1 145 ? -9.231  -3.911  7.031   1.00 96.93 145 A 1 
ATOM 1075 O O   . TYR A 1 145 ? -9.896  -4.058  8.060   1.00 96.92 145 A 1 
ATOM 1076 C CB  . TYR A 1 145 ? -7.841  -5.785  6.064   1.00 95.82 145 A 1 
ATOM 1077 C CG  . TYR A 1 145 ? -7.717  -6.965  5.117   1.00 95.32 145 A 1 
ATOM 1078 C CD1 . TYR A 1 145 ? -8.710  -7.964  5.085   1.00 92.40 145 A 1 
ATOM 1079 C CD2 . TYR A 1 145 ? -6.606  -7.062  4.262   1.00 92.08 145 A 1 
ATOM 1080 C CE1 . TYR A 1 145 ? -8.590  -9.054  4.201   1.00 90.83 145 A 1 
ATOM 1081 C CE2 . TYR A 1 145 ? -6.482  -8.149  3.380   1.00 90.74 145 A 1 
ATOM 1082 C CZ  . TYR A 1 145 ? -7.472  -9.149  3.349   1.00 91.95 145 A 1 
ATOM 1083 O OH  . TYR A 1 145 ? -7.342  -10.205 2.504   1.00 90.23 145 A 1 
ATOM 1084 N N   . LEU A 1 146 ? -8.602  -2.767  6.755   1.00 96.45 146 A 1 
ATOM 1085 C CA  . LEU A 1 146 ? -8.613  -1.651  7.701   1.00 96.78 146 A 1 
ATOM 1086 C C   . LEU A 1 146 ? -10.022 -1.056  7.861   1.00 97.12 146 A 1 
ATOM 1087 O O   . LEU A 1 146 ? -10.438 -0.741  8.977   1.00 97.11 146 A 1 
ATOM 1088 C CB  . LEU A 1 146 ? -7.585  -0.584  7.279   1.00 96.81 146 A 1 
ATOM 1089 C CG  . LEU A 1 146 ? -6.104  -1.013  7.173   1.00 95.61 146 A 1 
ATOM 1090 C CD1 . LEU A 1 146 ? -5.226  0.227   6.986   1.00 92.07 146 A 1 
ATOM 1091 C CD2 . LEU A 1 146 ? -5.588  -1.754  8.393   1.00 91.93 146 A 1 
ATOM 1092 N N   . ALA A 1 147 ? -10.786 -0.928  6.767   1.00 97.09 147 A 1 
ATOM 1093 C CA  . ALA A 1 147 ? -12.140 -0.386  6.809   1.00 97.25 147 A 1 
ATOM 1094 C C   . ALA A 1 147 ? -13.153 -1.359  7.436   1.00 97.25 147 A 1 
ATOM 1095 O O   . ALA A 1 147 ? -14.088 -0.896  8.086   1.00 97.10 147 A 1 
ATOM 1096 C CB  . ALA A 1 147 ? -12.550 0.061   5.403   1.00 97.22 147 A 1 
ATOM 1097 N N   . LEU A 1 148 ? -12.962 -2.687  7.314   1.00 97.08 148 A 1 
ATOM 1098 C CA  . LEU A 1 148 ? -13.768 -3.692  8.023   1.00 97.15 148 A 1 
ATOM 1099 C C   . LEU A 1 148 ? -13.701 -3.471  9.540   1.00 97.06 148 A 1 
ATOM 1100 O O   . LEU A 1 148 ? -14.735 -3.362  10.199  1.00 97.01 148 A 1 
ATOM 1101 C CB  . LEU A 1 148 ? -13.284 -5.120  7.679   1.00 97.31 148 A 1 
ATOM 1102 C CG  . LEU A 1 148 ? -13.655 -5.655  6.281   1.00 96.81 148 A 1 
ATOM 1103 C CD1 . LEU A 1 148 ? -12.928 -6.981  6.026   1.00 95.27 148 A 1 
ATOM 1104 C CD2 . LEU A 1 148 ? -15.149 -5.905  6.128   1.00 95.40 148 A 1 
ATOM 1105 N N   . ALA A 1 149 ? -12.487 -3.333  10.094  1.00 97.45 149 A 1 
ATOM 1106 C CA  . ALA A 1 149 ? -12.317 -3.081  11.522  1.00 97.44 149 A 1 
ATOM 1107 C C   . ALA A 1 149 ? -12.885 -1.715  11.941  1.00 97.20 149 A 1 
ATOM 1108 O O   . ALA A 1 149 ? -13.586 -1.619  12.947  1.00 96.89 149 A 1 
ATOM 1109 C CB  . ALA A 1 149 ? -10.835 -3.224  11.872  1.00 97.44 149 A 1 
ATOM 1110 N N   . ALA A 1 150 ? -12.657 -0.668  11.141  1.00 97.55 150 A 1 
ATOM 1111 C CA  . ALA A 1 150 ? -13.214 0.660   11.401  1.00 97.19 150 A 1 
ATOM 1112 C C   . ALA A 1 150 ? -14.751 0.661   11.417  1.00 96.69 150 A 1 
ATOM 1113 O O   . ALA A 1 150 ? -15.358 1.274   12.293  1.00 96.06 150 A 1 
ATOM 1114 C CB  . ALA A 1 150 ? -12.674 1.626   10.345  1.00 97.09 150 A 1 
ATOM 1115 N N   . ALA A 1 151 ? -15.394 -0.062  10.494  1.00 97.15 151 A 1 
ATOM 1116 C CA  . ALA A 1 151 ? -16.847 -0.181  10.422  1.00 96.78 151 A 1 
ATOM 1117 C C   . ALA A 1 151 ? -17.444 -0.854  11.669  1.00 96.25 151 A 1 
ATOM 1118 O O   . ALA A 1 151 ? -18.553 -0.512  12.081  1.00 95.61 151 A 1 
ATOM 1119 C CB  . ALA A 1 151 ? -17.199 -0.943  9.145   1.00 96.74 151 A 1 
ATOM 1120 N N   . GLY A 1 152 ? -16.687 -1.745  12.326  1.00 96.63 152 A 1 
ATOM 1121 C CA  . GLY A 1 152 ? -17.069 -2.386  13.585  1.00 96.42 152 A 1 
ATOM 1122 C C   . GLY A 1 152 ? -17.268 -1.431  14.767  1.00 96.19 152 A 1 
ATOM 1123 O O   . GLY A 1 152 ? -17.894 -1.809  15.758  1.00 95.46 152 A 1 
ATOM 1124 N N   . LEU A 1 153 ? -16.784 -0.189  14.670  1.00 95.92 153 A 1 
ATOM 1125 C CA  . LEU A 1 153 ? -17.021 0.862   15.668  1.00 95.21 153 A 1 
ATOM 1126 C C   . LEU A 1 153 ? -18.410 1.510   15.535  1.00 94.06 153 A 1 
ATOM 1127 O O   . LEU A 1 153 ? -18.898 2.136   16.478  1.00 92.19 153 A 1 
ATOM 1128 C CB  . LEU A 1 153 ? -15.930 1.934   15.534  1.00 95.37 153 A 1 
ATOM 1129 C CG  . LEU A 1 153 ? -14.484 1.442   15.729  1.00 95.37 153 A 1 
ATOM 1130 C CD1 . LEU A 1 153 ? -13.518 2.552   15.315  1.00 94.46 153 A 1 
ATOM 1131 C CD2 . LEU A 1 153 ? -14.211 1.080   17.189  1.00 94.41 153 A 1 
ATOM 1132 N N   . GLY A 1 154 ? -19.058 1.391   14.364  1.00 94.11 154 A 1 
ATOM 1133 C CA  . GLY A 1 154 ? -20.360 1.987   14.083  1.00 92.69 154 A 1 
ATOM 1134 C C   . GLY A 1 154 ? -21.529 1.040   14.354  1.00 92.87 154 A 1 
ATOM 1135 O O   . GLY A 1 154 ? -21.411 -0.174  14.233  1.00 91.56 154 A 1 
ATOM 1136 N N   . SER A 1 155 ? -22.707 1.587   14.660  1.00 91.84 155 A 1 
ATOM 1137 C CA  . SER A 1 155 ? -23.930 0.799   14.905  1.00 91.45 155 A 1 
ATOM 1138 C C   . SER A 1 155 ? -24.758 0.507   13.645  1.00 91.99 155 A 1 
ATOM 1139 O O   . SER A 1 155 ? -25.695 -0.290  13.683  1.00 90.10 155 A 1 
ATOM 1140 C CB  . SER A 1 155 ? -24.796 1.524   15.934  1.00 89.39 155 A 1 
ATOM 1141 O OG  . SER A 1 155 ? -25.093 2.835   15.486  1.00 84.75 155 A 1 
ATOM 1142 N N   . VAL A 1 156 ? -24.441 1.153   12.518  1.00 91.56 156 A 1 
ATOM 1143 C CA  . VAL A 1 156 ? -25.122 0.968   11.224  1.00 91.63 156 A 1 
ATOM 1144 C C   . VAL A 1 156 ? -24.428 -0.159  10.451  1.00 93.49 156 A 1 
ATOM 1145 O O   . VAL A 1 156 ? -23.200 -0.205  10.469  1.00 93.09 156 A 1 
ATOM 1146 C CB  . VAL A 1 156 ? -25.134 2.284   10.421  1.00 88.80 156 A 1 
ATOM 1147 C CG1 . VAL A 1 156 ? -25.833 2.136   9.060   1.00 79.75 156 A 1 
ATOM 1148 C CG2 . VAL A 1 156 ? -25.866 3.390   11.192  1.00 79.28 156 A 1 
ATOM 1149 N N   . PRO A 1 157 ? -25.163 -1.058  9.756   1.00 92.95 157 A 1 
ATOM 1150 C CA  . PRO A 1 157 ? -24.534 -2.094  8.940   1.00 93.48 157 A 1 
ATOM 1151 C C   . PRO A 1 157 ? -23.858 -1.502  7.694   1.00 93.58 157 A 1 
ATOM 1152 O O   . PRO A 1 157 ? -24.462 -0.722  6.948   1.00 92.52 157 A 1 
ATOM 1153 C CB  . PRO A 1 157 ? -25.648 -3.079  8.585   1.00 92.32 157 A 1 
ATOM 1154 C CG  . PRO A 1 157 ? -26.914 -2.221  8.640   1.00 89.55 157 A 1 
ATOM 1155 C CD  . PRO A 1 157 ? -26.609 -1.210  9.741   1.00 92.50 157 A 1 
ATOM 1156 N N   . PHE A 1 158 ? -22.620 -1.945  7.446   1.00 95.56 158 A 1 
ATOM 1157 C CA  . PHE A 1 158 ? -21.849 -1.675  6.235   1.00 95.72 158 A 1 
ATOM 1158 C C   . PHE A 1 158 ? -21.701 -2.964  5.429   1.00 96.35 158 A 1 
ATOM 1159 O O   . PHE A 1 158 ? -21.408 -4.012  5.998   1.00 96.09 158 A 1 
ATOM 1160 C CB  . PHE A 1 158 ? -20.473 -1.101  6.598   1.00 95.18 158 A 1 
ATOM 1161 C CG  . PHE A 1 158 ? -20.516 0.244   7.300   1.00 94.84 158 A 1 
ATOM 1162 C CD1 . PHE A 1 158 ? -20.402 1.433   6.558   1.00 93.25 158 A 1 
ATOM 1163 C CD2 . PHE A 1 158 ? -20.666 0.306   8.695   1.00 93.67 158 A 1 
ATOM 1164 C CE1 . PHE A 1 158 ? -20.424 2.678   7.211   1.00 92.83 158 A 1 
ATOM 1165 C CE2 . PHE A 1 158 ? -20.695 1.550   9.349   1.00 93.18 158 A 1 
ATOM 1166 C CZ  . PHE A 1 158 ? -20.570 2.737   8.608   1.00 93.10 158 A 1 
ATOM 1167 N N   . GLU A 1 159 ? -21.892 -2.890  4.116   1.00 95.36 159 A 1 
ATOM 1168 C CA  . GLU A 1 159 ? -21.640 -3.993  3.179   1.00 95.76 159 A 1 
ATOM 1169 C C   . GLU A 1 159 ? -20.441 -3.648  2.303   1.00 95.87 159 A 1 
ATOM 1170 O O   . GLU A 1 159 ? -20.404 -2.585  1.690   1.00 95.03 159 A 1 
ATOM 1171 C CB  . GLU A 1 159 ? -22.903 -4.293  2.364   1.00 95.02 159 A 1 
ATOM 1172 C CG  . GLU A 1 159 ? -22.752 -5.477  1.391   1.00 91.18 159 A 1 
ATOM 1173 C CD  . GLU A 1 159 ? -24.135 -6.018  0.981   1.00 90.17 159 A 1 
ATOM 1174 O OE1 . GLU A 1 159 ? -24.337 -7.254  1.021   1.00 81.28 159 A 1 
ATOM 1175 O OE2 . GLU A 1 159 ? -25.090 -5.225  0.834   1.00 83.44 159 A 1 
ATOM 1176 N N   . PHE A 1 160 ? -19.469 -4.552  2.265   1.00 96.16 160 A 1 
ATOM 1177 C CA  . PHE A 1 160 ? -18.217 -4.404  1.534   1.00 96.69 160 A 1 
ATOM 1178 C C   . PHE A 1 160 ? -18.223 -5.271  0.285   1.00 96.77 160 A 1 
ATOM 1179 O O   . PHE A 1 160 ? -18.569 -6.452  0.356   1.00 96.03 160 A 1 
ATOM 1180 C CB  . PHE A 1 160 ? -17.039 -4.767  2.440   1.00 96.80 160 A 1 
ATOM 1181 C CG  . PHE A 1 160 ? -16.786 -3.778  3.557   1.00 97.14 160 A 1 
ATOM 1182 C CD1 . PHE A 1 160 ? -15.763 -2.824  3.419   1.00 95.90 160 A 1 
ATOM 1183 C CD2 . PHE A 1 160 ? -17.571 -3.797  4.724   1.00 96.08 160 A 1 
ATOM 1184 C CE1 . PHE A 1 160 ? -15.522 -1.898  4.443   1.00 95.63 160 A 1 
ATOM 1185 C CE2 . PHE A 1 160 ? -17.336 -2.863  5.747   1.00 95.80 160 A 1 
ATOM 1186 C CZ  . PHE A 1 160 ? -16.309 -1.914  5.607   1.00 96.43 160 A 1 
ATOM 1187 N N   . THR A 1 161 ? -17.786 -4.703  -0.836  1.00 95.66 161 A 1 
ATOM 1188 C CA  . THR A 1 161 ? -17.559 -5.387  -2.113  1.00 95.48 161 A 1 
ATOM 1189 C C   . THR A 1 161 ? -16.229 -4.945  -2.721  1.00 94.75 161 A 1 
ATOM 1190 O O   . THR A 1 161 ? -15.532 -4.084  -2.175  1.00 93.39 161 A 1 
ATOM 1191 C CB  . THR A 1 161 ? -18.710 -5.144  -3.108  1.00 94.69 161 A 1 
ATOM 1192 O OG1 . THR A 1 161 ? -18.859 -3.773  -3.363  1.00 87.41 161 A 1 
ATOM 1193 C CG2 . THR A 1 161 ? -20.038 -5.704  -2.597  1.00 85.78 161 A 1 
ATOM 1194 N N   . GLY A 1 162 ? -15.856 -5.560  -3.836  1.00 93.49 162 A 1 
ATOM 1195 C CA  . GLY A 1 162 ? -14.666 -5.222  -4.600  1.00 92.84 162 A 1 
ATOM 1196 C C   . GLY A 1 162 ? -14.616 -5.974  -5.922  1.00 92.85 162 A 1 
ATOM 1197 O O   . GLY A 1 162 ? -15.547 -6.712  -6.254  1.00 91.18 162 A 1 
ATOM 1198 N N   . ASP A 1 163 ? -13.529 -5.797  -6.674  1.00 91.73 163 A 1 
ATOM 1199 C CA  . ASP A 1 163 ? -13.327 -6.451  -7.969  1.00 90.58 163 A 1 
ATOM 1200 C C   . ASP A 1 163 ? -13.100 -7.975  -7.853  1.00 91.02 163 A 1 
ATOM 1201 O O   . ASP A 1 163 ? -13.108 -8.564  -6.767  1.00 89.66 163 A 1 
ATOM 1202 C CB  . ASP A 1 163 ? -12.207 -5.720  -8.734  1.00 87.39 163 A 1 
ATOM 1203 C CG  . ASP A 1 163 ? -10.786 -5.937  -8.195  1.00 83.29 163 A 1 
ATOM 1204 O OD1 . ASP A 1 163 ? -10.572 -6.840  -7.358  1.00 79.53 163 A 1 
ATOM 1205 O OD2 . ASP A 1 163 ? -9.883  -5.214  -8.662  1.00 80.15 163 A 1 
ATOM 1206 N N   . GLU A 1 164 ? -12.880 -8.642  -8.989  1.00 88.48 164 A 1 
ATOM 1207 C CA  . GLU A 1 164 ? -12.657 -10.096 -9.022  1.00 88.17 164 A 1 
ATOM 1208 C C   . GLU A 1 164 ? -11.425 -10.550 -8.220  1.00 88.11 164 A 1 
ATOM 1209 O O   . GLU A 1 164 ? -11.374 -11.689 -7.749  1.00 86.39 164 A 1 
ATOM 1210 C CB  . GLU A 1 164 ? -12.454 -10.569 -10.466 1.00 87.10 164 A 1 
ATOM 1211 C CG  . GLU A 1 164 ? -13.683 -10.403 -11.370 1.00 76.49 164 A 1 
ATOM 1212 C CD  . GLU A 1 164 ? -13.463 -11.012 -12.765 1.00 70.20 164 A 1 
ATOM 1213 O OE1 . GLU A 1 164 ? -14.410 -10.935 -13.578 1.00 62.03 164 A 1 
ATOM 1214 O OE2 . GLU A 1 164 ? -12.368 -11.576 -13.005 1.00 63.35 164 A 1 
ATOM 1215 N N   . GLN A 1 165 ? -10.411 -9.694  -8.071  1.00 88.00 165 A 1 
ATOM 1216 C CA  . GLN A 1 165 ? -9.219  -10.030 -7.300  1.00 86.68 165 A 1 
ATOM 1217 C C   . GLN A 1 165 ? -9.509  -9.942  -5.799  1.00 87.82 165 A 1 
ATOM 1218 O O   . GLN A 1 165 ? -9.142  -10.848 -5.050  1.00 86.66 165 A 1 
ATOM 1219 C CB  . GLN A 1 165 ? -8.035  -9.129  -7.672  1.00 83.60 165 A 1 
ATOM 1220 C CG  . GLN A 1 165 ? -7.542  -9.338  -9.116  1.00 73.11 165 A 1 
ATOM 1221 C CD  . GLN A 1 165 ? -6.253  -8.564  -9.401  1.00 67.57 165 A 1 
ATOM 1222 O OE1 . GLN A 1 165 ? -5.738  -7.823  -8.576  1.00 61.24 165 A 1 
ATOM 1223 N NE2 . GLN A 1 165 ? -5.663  -8.715  -10.566 1.00 57.24 165 A 1 
ATOM 1224 N N   . ILE A 1 166 ? -10.210 -8.902  -5.352  1.00 89.68 166 A 1 
ATOM 1225 C CA  . ILE A 1 166 ? -10.565 -8.745  -3.935  1.00 91.39 166 A 1 
ATOM 1226 C C   . ILE A 1 166 ? -11.554 -9.817  -3.477  1.00 91.34 166 A 1 
ATOM 1227 O O   . ILE A 1 166 ? -11.467 -10.267 -2.334  1.00 90.09 166 A 1 
ATOM 1228 C CB  . ILE A 1 166 ? -11.039 -7.305  -3.627  1.00 91.56 166 A 1 
ATOM 1229 C CG1 . ILE A 1 166 ? -10.742 -6.911  -2.169  1.00 87.51 166 A 1 
ATOM 1230 C CG2 . ILE A 1 166 ? -12.525 -7.099  -3.868  1.00 89.32 166 A 1 
ATOM 1231 C CD1 . ILE A 1 166 ? -9.262  -6.680  -1.905  1.00 84.08 166 A 1 
ATOM 1232 N N   . GLN A 1 167 ? -12.426 -10.300 -4.370  1.00 92.33 167 A 1 
ATOM 1233 C CA  . GLN A 1 167 ? -13.357 -11.405 -4.103  1.00 91.52 167 A 1 
ATOM 1234 C C   . GLN A 1 167 ? -12.649 -12.734 -3.787  1.00 90.93 167 A 1 
ATOM 1235 O O   . GLN A 1 167 ? -13.257 -13.624 -3.202  1.00 89.73 167 A 1 
ATOM 1236 C CB  . GLN A 1 167 ? -14.292 -11.584 -5.306  1.00 92.06 167 A 1 
ATOM 1237 C CG  . GLN A 1 167 ? -15.344 -10.468 -5.409  1.00 90.45 167 A 1 
ATOM 1238 C CD  . GLN A 1 167 ? -16.111 -10.504 -6.727  1.00 88.67 167 A 1 
ATOM 1239 O OE1 . GLN A 1 167 ? -16.304 -11.535 -7.351  1.00 81.37 167 A 1 
ATOM 1240 N NE2 . GLN A 1 167 ? -16.588 -9.373  -7.203  1.00 79.64 167 A 1 
ATOM 1241 N N   . ARG A 1 168 ? -11.366 -12.876 -4.130  1.00 90.86 168 A 1 
ATOM 1242 C CA  . ARG A 1 168 ? -10.538 -14.051 -3.795  1.00 89.38 168 A 1 
ATOM 1243 C C   . ARG A 1 168 ? -9.713  -13.858 -2.517  1.00 89.50 168 A 1 
ATOM 1244 O O   . ARG A 1 168 ? -9.052  -14.794 -2.069  1.00 86.51 168 A 1 
ATOM 1245 C CB  . ARG A 1 168 ? -9.640  -14.398 -4.991  1.00 88.00 168 A 1 
ATOM 1246 C CG  . ARG A 1 168 ? -10.452 -14.719 -6.256  1.00 84.43 168 A 1 
ATOM 1247 C CD  . ARG A 1 168 ? -9.517  -14.925 -7.449  1.00 80.35 168 A 1 
ATOM 1248 N NE  . ARG A 1 168 ? -10.271 -14.941 -8.717  1.00 71.62 168 A 1 
ATOM 1249 C CZ  . ARG A 1 168 ? -9.761  -15.050 -9.934  1.00 64.49 168 A 1 
ATOM 1250 N NH1 . ARG A 1 168 ? -8.489  -15.270 -10.132 1.00 58.18 168 A 1 
ATOM 1251 N NH2 . ARG A 1 168 ? -10.530 -14.922 -10.981 1.00 55.45 168 A 1 
ATOM 1252 N N   . ARG A 1 169 ? -9.724  -12.658 -1.919  1.00 89.84 169 A 1 
ATOM 1253 C CA  . ARG A 1 169 ? -8.963  -12.366 -0.697  1.00 89.73 169 A 1 
ATOM 1254 C C   . ARG A 1 169 ? -9.771  -12.745 0.534   1.00 91.46 169 A 1 
ATOM 1255 O O   . ARG A 1 169 ? -10.755 -12.092 0.877   1.00 89.62 169 A 1 
ATOM 1256 C CB  . ARG A 1 169 ? -8.518  -10.903 -0.646  1.00 87.68 169 A 1 
ATOM 1257 C CG  . ARG A 1 169 ? -7.537  -10.547 -1.774  1.00 82.30 169 A 1 
ATOM 1258 C CD  . ARG A 1 169 ? -6.909  -9.178  -1.499  1.00 79.30 169 A 1 
ATOM 1259 N NE  . ARG A 1 169 ? -6.077  -8.721  -2.625  1.00 75.43 169 A 1 
ATOM 1260 C CZ  . ARG A 1 169 ? -5.031  -7.912  -2.579  1.00 70.93 169 A 1 
ATOM 1261 N NH1 . ARG A 1 169 ? -4.547  -7.437  -1.472  1.00 64.27 169 A 1 
ATOM 1262 N NH2 . ARG A 1 169 ? -4.440  -7.558  -3.676  1.00 63.48 169 A 1 
ATOM 1263 N N   . ASN A 1 170 ? -9.304  -13.774 1.239   1.00 90.17 170 A 1 
ATOM 1264 C CA  . ASN A 1 170 ? -9.943  -14.262 2.453   1.00 90.63 170 A 1 
ATOM 1265 C C   . ASN A 1 170 ? -9.703  -13.303 3.636   1.00 91.27 170 A 1 
ATOM 1266 O O   . ASN A 1 170 ? -8.563  -12.962 3.944   1.00 90.72 170 A 1 
ATOM 1267 C CB  . ASN A 1 170 ? -9.440  -15.689 2.713   1.00 89.19 170 A 1 
ATOM 1268 C CG  . ASN A 1 170 ? -10.271 -16.389 3.768   1.00 87.25 170 A 1 
ATOM 1269 O OD1 . ASN A 1 170 ? -10.350 -15.959 4.902   1.00 80.69 170 A 1 
ATOM 1270 N ND2 . ASN A 1 170 ? -10.928 -17.465 3.431   1.00 79.28 170 A 1 
ATOM 1271 N N   . ALA A 1 171 ? -10.772 -12.889 4.304   1.00 92.58 171 A 1 
ATOM 1272 C CA  . ALA A 1 171 ? -10.778 -12.102 5.538   1.00 93.74 171 A 1 
ATOM 1273 C C   . ALA A 1 171 ? -11.197 -12.926 6.770   1.00 94.59 171 A 1 
ATOM 1274 O O   . ALA A 1 171 ? -11.325 -12.361 7.855   1.00 94.44 171 A 1 
ATOM 1275 C CB  . ALA A 1 171 ? -11.681 -10.875 5.328   1.00 94.12 171 A 1 
ATOM 1276 N N   . GLY A 1 172 ? -11.406 -14.243 6.633   1.00 93.62 172 A 1 
ATOM 1277 C CA  . GLY A 1 172 ? -11.960 -15.134 7.662   1.00 93.87 172 A 1 
ATOM 1278 C C   . GLY A 1 172 ? -11.372 -14.929 9.065   1.00 94.74 172 A 1 
ATOM 1279 O O   . GLY A 1 172 ? -12.136 -14.590 9.972   1.00 94.54 172 A 1 
ATOM 1280 N N   . PRO A 1 173 ? -10.034 -14.996 9.260   1.00 93.22 173 A 1 
ATOM 1281 C CA  . PRO A 1 173 ? -9.425  -14.788 10.575  1.00 93.03 173 A 1 
ATOM 1282 C C   . PRO A 1 173 ? -9.748  -13.422 11.199  1.00 94.38 173 A 1 
ATOM 1283 O O   . PRO A 1 173 ? -9.984  -13.319 12.404  1.00 94.45 173 A 1 
ATOM 1284 C CB  . PRO A 1 173 ? -7.920  -14.959 10.352  1.00 92.27 173 A 1 
ATOM 1285 C CG  . PRO A 1 173 ? -7.845  -15.897 9.147   1.00 90.78 173 A 1 
ATOM 1286 C CD  . PRO A 1 173 ? -9.029  -15.448 8.302   1.00 91.94 173 A 1 
ATOM 1287 N N   . LEU A 1 174 ? -9.798  -12.361 10.391  1.00 94.32 174 A 1 
ATOM 1288 C CA  . LEU A 1 174 ? -10.181 -11.025 10.854  1.00 95.20 174 A 1 
ATOM 1289 C C   . LEU A 1 174 ? -11.673 -10.965 11.214  1.00 95.97 174 A 1 
ATOM 1290 O O   . LEU A 1 174 ? -12.026 -10.342 12.214  1.00 96.25 174 A 1 
ATOM 1291 C CB  . LEU A 1 174 ? -9.796  -9.981  9.788   1.00 95.49 174 A 1 
ATOM 1292 C CG  . LEU A 1 174 ? -10.224 -8.539  10.122  1.00 94.76 174 A 1 
ATOM 1293 C CD1 . LEU A 1 174 ? -9.581  -8.011  11.408  1.00 93.65 174 A 1 
ATOM 1294 C CD2 . LEU A 1 174 ? -9.835  -7.602  8.979   1.00 93.70 174 A 1 
ATOM 1295 N N   . LEU A 1 175 ? -12.549 -11.605 10.431  1.00 95.86 175 A 1 
ATOM 1296 C CA  . LEU A 1 175 ? -13.988 -11.654 10.713  1.00 96.25 175 A 1 
ATOM 1297 C C   . LEU A 1 175 ? -14.272 -12.415 12.014  1.00 96.47 175 A 1 
ATOM 1298 O O   . LEU A 1 175 ? -15.048 -11.935 12.841  1.00 96.82 175 A 1 
ATOM 1299 C CB  . LEU A 1 175 ? -14.757 -12.288 9.536   1.00 96.60 175 A 1 
ATOM 1300 C CG  . LEU A 1 175 ? -14.639 -11.555 8.184   1.00 95.81 175 A 1 
ATOM 1301 C CD1 . LEU A 1 175 ? -15.460 -12.295 7.126   1.00 94.55 175 A 1 
ATOM 1302 C CD2 . LEU A 1 175 ? -15.112 -10.104 8.250   1.00 94.42 175 A 1 
ATOM 1303 N N   . GLU A 1 176 ? -13.606 -13.546 12.241  1.00 95.89 176 A 1 
ATOM 1304 C CA  . GLU A 1 176 ? -13.698 -14.320 13.484  1.00 95.86 176 A 1 
ATOM 1305 C C   . GLU A 1 176 ? -13.237 -13.499 14.695  1.00 96.14 176 A 1 
ATOM 1306 O O   . GLU A 1 176 ? -13.935 -13.443 15.713  1.00 95.96 176 A 1 
ATOM 1307 C CB  . GLU A 1 176 ? -12.847 -15.593 13.367  1.00 95.67 176 A 1 
ATOM 1308 C CG  . GLU A 1 176 ? -13.466 -16.632 12.419  1.00 88.18 176 A 1 
ATOM 1309 C CD  . GLU A 1 176 ? -12.558 -17.852 12.184  1.00 83.23 176 A 1 
ATOM 1310 O OE1 . GLU A 1 176 ? -12.920 -18.672 11.309  1.00 70.92 176 A 1 
ATOM 1311 O OE2 . GLU A 1 176 ? -11.515 -17.963 12.865  1.00 73.06 176 A 1 
ATOM 1312 N N   . ALA A 1 177 ? -12.113 -12.794 14.575  1.00 95.42 177 A 1 
ATOM 1313 C CA  . ALA A 1 177 ? -11.628 -11.920 15.638  1.00 95.37 177 A 1 
ATOM 1314 C C   . ALA A 1 177 ? -12.600 -10.757 15.918  1.00 95.75 177 A 1 
ATOM 1315 O O   . ALA A 1 177 ? -12.914 -10.480 17.077  1.00 95.98 177 A 1 
ATOM 1316 C CB  . ALA A 1 177 ? -10.231 -11.421 15.265  1.00 95.75 177 A 1 
ATOM 1317 N N   . LEU A 1 178 ? -13.139 -10.106 14.885  1.00 96.71 178 A 1 
ATOM 1318 C CA  . LEU A 1 178 ? -14.155 -9.061  15.043  1.00 96.87 178 A 1 
ATOM 1319 C C   . LEU A 1 178 ? -15.419 -9.603  15.727  1.00 96.87 178 A 1 
ATOM 1320 O O   . LEU A 1 178 ? -15.936 -8.961  16.644  1.00 96.89 178 A 1 
ATOM 1321 C CB  . LEU A 1 178 ? -14.485 -8.446  13.669  1.00 97.18 178 A 1 
ATOM 1322 C CG  . LEU A 1 178 ? -13.401 -7.503  13.110  1.00 96.70 178 A 1 
ATOM 1323 C CD1 . LEU A 1 178 ? -13.745 -7.125  11.667  1.00 95.60 178 A 1 
ATOM 1324 C CD2 . LEU A 1 178 ? -13.285 -6.207  13.919  1.00 95.45 178 A 1 
ATOM 1325 N N   . ALA A 1 179 ? -15.871 -10.810 15.354  1.00 97.22 179 A 1 
ATOM 1326 C CA  . ALA A 1 179 ? -17.009 -11.466 15.994  1.00 97.02 179 A 1 
ATOM 1327 C C   . ALA A 1 179 ? -16.738 -11.751 17.482  1.00 96.82 179 A 1 
ATOM 1328 O O   . ALA A 1 179 ? -17.578 -11.446 18.335  1.00 96.28 179 A 1 
ATOM 1329 C CB  . ALA A 1 179 ? -17.347 -12.736 15.205  1.00 96.93 179 A 1 
ATOM 1330 N N   . GLY A 1 180 ? -15.549 -12.233 17.828  1.00 96.75 180 A 1 
ATOM 1331 C CA  . GLY A 1 180 ? -15.113 -12.440 19.213  1.00 96.68 180 A 1 
ATOM 1332 C C   . GLY A 1 180 ? -15.044 -11.155 20.047  1.00 96.94 180 A 1 
ATOM 1333 O O   . GLY A 1 180 ? -15.249 -11.189 21.260  1.00 95.97 180 A 1 
ATOM 1334 N N   . LEU A 1 181 ? -14.844 -10.002 19.398  1.00 96.34 181 A 1 
ATOM 1335 C CA  . LEU A 1 181 ? -14.875 -8.668  20.019  1.00 96.09 181 A 1 
ATOM 1336 C C   . LEU A 1 181 ? -16.289 -8.053  20.076  1.00 95.69 181 A 1 
ATOM 1337 O O   . LEU A 1 181 ? -16.464 -6.903  20.491  1.00 94.46 181 A 1 
ATOM 1338 C CB  . LEU A 1 181 ? -13.850 -7.766  19.310  1.00 96.45 181 A 1 
ATOM 1339 C CG  . LEU A 1 181 ? -12.388 -8.244  19.468  1.00 96.34 181 A 1 
ATOM 1340 C CD1 . LEU A 1 181 ? -11.479 -7.470  18.520  1.00 94.81 181 A 1 
ATOM 1341 C CD2 . LEU A 1 181 ? -11.870 -8.061  20.894  1.00 94.87 181 A 1 
ATOM 1342 N N   . GLY A 1 182 ? -17.318 -8.822  19.698  1.00 96.70 182 A 1 
ATOM 1343 C CA  . GLY A 1 182 ? -18.732 -8.453  19.784  1.00 96.20 182 A 1 
ATOM 1344 C C   . GLY A 1 182 ? -19.286 -7.718  18.560  1.00 96.38 182 A 1 
ATOM 1345 O O   . GLY A 1 182 ? -20.415 -7.228  18.625  1.00 94.73 182 A 1 
ATOM 1346 N N   . VAL A 1 183 ? -18.530 -7.643  17.464  1.00 96.59 183 A 1 
ATOM 1347 C CA  . VAL A 1 183 ? -18.961 -7.065  16.184  1.00 96.87 183 A 1 
ATOM 1348 C C   . VAL A 1 183 ? -19.686 -8.130  15.365  1.00 96.86 183 A 1 
ATOM 1349 O O   . VAL A 1 183 ? -19.222 -9.259  15.265  1.00 96.32 183 A 1 
ATOM 1350 C CB  . VAL A 1 183 ? -17.744 -6.507  15.419  1.00 96.66 183 A 1 
ATOM 1351 C CG1 . VAL A 1 183 ? -18.112 -5.924  14.051  1.00 95.48 183 A 1 
ATOM 1352 C CG2 . VAL A 1 183 ? -17.042 -5.401  16.222  1.00 95.21 183 A 1 
ATOM 1353 N N   . ARG A 1 184 ? -20.813 -7.793  14.725  1.00 96.50 184 A 1 
ATOM 1354 C CA  . ARG A 1 184 ? -21.402 -8.639  13.684  1.00 96.45 184 A 1 
ATOM 1355 C C   . ARG A 1 184 ? -20.508 -8.567  12.448  1.00 96.62 184 A 1 
ATOM 1356 O O   . ARG A 1 184 ? -20.401 -7.495  11.854  1.00 96.05 184 A 1 
ATOM 1357 C CB  . ARG A 1 184 ? -22.833 -8.182  13.404  1.00 95.53 184 A 1 
ATOM 1358 C CG  . ARG A 1 184 ? -23.499 -9.048  12.331  1.00 93.00 184 A 1 
ATOM 1359 C CD  . ARG A 1 184 ? -24.890 -8.501  12.003  1.00 90.48 184 A 1 
ATOM 1360 N NE  . ARG A 1 184 ? -25.512 -9.316  10.957  1.00 85.00 184 A 1 
ATOM 1361 C CZ  . ARG A 1 184 ? -26.621 -9.085  10.300  1.00 83.27 184 A 1 
ATOM 1362 N NH1 . ARG A 1 184 ? -27.351 -8.025  10.520  1.00 76.57 184 A 1 
ATOM 1363 N NH2 . ARG A 1 184 ? -27.001 -9.947  9.406   1.00 75.19 184 A 1 
ATOM 1364 N N   . ALA A 1 185 ? -19.888 -9.683  12.074  1.00 96.21 185 A 1 
ATOM 1365 C CA  . ALA A 1 185 ? -18.966 -9.790  10.952  1.00 96.63 185 A 1 
ATOM 1366 C C   . ALA A 1 185 ? -19.294 -11.051 10.137  1.00 96.34 185 A 1 
ATOM 1367 O O   . ALA A 1 185 ? -19.052 -12.162 10.591  1.00 95.00 185 A 1 
ATOM 1368 C CB  . ALA A 1 185 ? -17.536 -9.794  11.515  1.00 96.55 185 A 1 
ATOM 1369 N N   . GLU A 1 186 ? -19.898 -10.881 8.961   1.00 96.40 186 A 1 
ATOM 1370 C CA  . GLU A 1 186 ? -20.455 -11.981 8.168   1.00 95.96 186 A 1 
ATOM 1371 C C   . GLU A 1 186 ? -19.988 -11.900 6.712   1.00 96.48 186 A 1 
ATOM 1372 O O   . GLU A 1 186 ? -20.244 -10.899 6.033   1.00 95.47 186 A 1 
ATOM 1373 C CB  . GLU A 1 186 ? -21.996 -11.934 8.208   1.00 93.35 186 A 1 
ATOM 1374 C CG  . GLU A 1 186 ? -22.606 -12.254 9.584   1.00 83.67 186 A 1 
ATOM 1375 C CD  . GLU A 1 186 ? -24.114 -11.960 9.656   1.00 83.78 186 A 1 
ATOM 1376 O OE1 . GLU A 1 186 ? -24.661 -11.894 10.784  1.00 74.19 186 A 1 
ATOM 1377 O OE2 . GLU A 1 186 ? -24.771 -11.640 8.636   1.00 76.81 186 A 1 
ATOM 1378 N N   . SER A 1 187 ? -19.375 -12.967 6.196   1.00 95.89 187 A 1 
ATOM 1379 C CA  . SER A 1 187 ? -19.217 -13.180 4.752   1.00 95.61 187 A 1 
ATOM 1380 C C   . SER A 1 187 ? -20.516 -13.760 4.189   1.00 94.69 187 A 1 
ATOM 1381 O O   . SER A 1 187 ? -21.035 -14.747 4.713   1.00 92.78 187 A 1 
ATOM 1382 C CB  . SER A 1 187 ? -18.037 -14.108 4.461   1.00 94.74 187 A 1 
ATOM 1383 O OG  . SER A 1 187 ? -18.021 -14.434 3.084   1.00 89.25 187 A 1 
ATOM 1384 N N   . ARG A 1 188 ? -21.055 -13.161 3.121   1.00 94.85 188 A 1 
ATOM 1385 C CA  . ARG A 1 188 ? -22.329 -13.585 2.514   1.00 93.95 188 A 1 
ATOM 1386 C C   . ARG A 1 188 ? -22.277 -14.984 1.921   1.00 94.09 188 A 1 
ATOM 1387 O O   . ARG A 1 188 ? -23.293 -15.666 1.933   1.00 90.59 188 A 1 
ATOM 1388 C CB  . ARG A 1 188 ? -22.739 -12.588 1.417   1.00 92.97 188 A 1 
ATOM 1389 C CG  . ARG A 1 188 ? -23.151 -11.218 1.937   1.00 89.14 188 A 1 
ATOM 1390 C CD  . ARG A 1 188 ? -24.393 -11.298 2.838   1.00 82.44 188 A 1 
ATOM 1391 N NE  . ARG A 1 188 ? -25.170 -10.061 2.743   1.00 76.29 188 A 1 
ATOM 1392 C CZ  . ARG A 1 188 ? -26.465 -9.947  2.933   1.00 69.12 188 A 1 
ATOM 1393 N NH1 . ARG A 1 188 ? -27.169 -10.890 3.506   1.00 63.14 188 A 1 
ATOM 1394 N NH2 . ARG A 1 188 ? -27.076 -8.887  2.503   1.00 62.30 188 A 1 
ATOM 1395 N N   . ASN A 1 189 ? -21.098 -15.385 1.453   1.00 93.02 189 A 1 
ATOM 1396 C CA  . ASN A 1 189 ? -20.873 -16.689 0.836   1.00 92.31 189 A 1 
ATOM 1397 C C   . ASN A 1 189 ? -20.328 -17.730 1.831   1.00 92.74 189 A 1 
ATOM 1398 O O   . ASN A 1 189 ? -20.092 -18.864 1.447   1.00 89.21 189 A 1 
ATOM 1399 C CB  . ASN A 1 189 ? -19.948 -16.495 -0.375  1.00 91.06 189 A 1 
ATOM 1400 C CG  . ASN A 1 189 ? -20.487 -15.538 -1.421  1.00 88.91 189 A 1 
ATOM 1401 O OD1 . ASN A 1 189 ? -21.686 -15.336 -1.589  1.00 81.02 189 A 1 
ATOM 1402 N ND2 . ASN A 1 189 ? -19.606 -14.895 -2.147  1.00 80.56 189 A 1 
ATOM 1403 N N   . ASN A 1 190 ? -20.138 -17.364 3.109   1.00 90.04 190 A 1 
ATOM 1404 C CA  . ASN A 1 190 ? -19.513 -18.200 4.144   1.00 90.16 190 A 1 
ATOM 1405 C C   . ASN A 1 190 ? -18.093 -18.693 3.791   1.00 90.59 190 A 1 
ATOM 1406 O O   . ASN A 1 190 ? -17.632 -19.699 4.324   1.00 86.63 190 A 1 
ATOM 1407 C CB  . ASN A 1 190 ? -20.465 -19.335 4.568   1.00 88.97 190 A 1 
ATOM 1408 C CG  . ASN A 1 190 ? -21.777 -18.835 5.135   1.00 84.29 190 A 1 
ATOM 1409 O OD1 . ASN A 1 190 ? -21.847 -17.916 5.935   1.00 75.76 190 A 1 
ATOM 1410 N ND2 . ASN A 1 190 ? -22.875 -19.437 4.754   1.00 74.67 190 A 1 
ATOM 1411 N N   . ASP A 1 191 ? -17.391 -17.985 2.915   1.00 90.97 191 A 1 
ATOM 1412 C CA  . ASP A 1 191 ? -16.036 -18.307 2.450   1.00 90.68 191 A 1 
ATOM 1413 C C   . ASP A 1 191 ? -14.967 -17.350 3.010   1.00 91.51 191 A 1 
ATOM 1414 O O   . ASP A 1 191 ? -13.781 -17.483 2.712   1.00 86.65 191 A 1 
ATOM 1415 C CB  . ASP A 1 191 ? -16.035 -18.335 0.910   1.00 88.95 191 A 1 
ATOM 1416 C CG  . ASP A 1 191 ? -16.423 -16.997 0.266   1.00 89.11 191 A 1 
ATOM 1417 O OD1 . ASP A 1 191 ? -16.604 -15.996 1.001   1.00 85.26 191 A 1 
ATOM 1418 O OD2 . ASP A 1 191 ? -16.596 -16.977 -0.970  1.00 85.78 191 A 1 
ATOM 1419 N N   . GLY A 1 192 ? -15.382 -16.383 3.841   1.00 91.51 192 A 1 
ATOM 1420 C CA  . GLY A 1 192 ? -14.513 -15.343 4.390   1.00 91.76 192 A 1 
ATOM 1421 C C   . GLY A 1 192 ? -14.170 -14.216 3.412   1.00 93.68 192 A 1 
ATOM 1422 O O   . GLY A 1 192 ? -13.425 -13.309 3.789   1.00 91.79 192 A 1 
ATOM 1423 N N   . CYS A 1 193 ? -14.712 -14.234 2.190   1.00 93.45 193 A 1 
ATOM 1424 C CA  . CYS A 1 193 ? -14.484 -13.228 1.154   1.00 94.19 193 A 1 
ATOM 1425 C C   . CYS A 1 193 ? -15.660 -12.239 1.041   1.00 94.80 193 A 1 
ATOM 1426 O O   . CYS A 1 193 ? -16.732 -12.435 1.623   1.00 94.23 193 A 1 
ATOM 1427 C CB  . CYS A 1 193 ? -14.194 -13.946 -0.170  1.00 92.77 193 A 1 
ATOM 1428 S SG  . CYS A 1 193 ? -12.698 -14.971 -0.021  1.00 90.80 193 A 1 
ATOM 1429 N N   . VAL A 1 194 ? -15.464 -11.146 0.291   1.00 94.53 194 A 1 
ATOM 1430 C CA  . VAL A 1 194 ? -16.557 -10.213 -0.032  1.00 95.10 194 A 1 
ATOM 1431 C C   . VAL A 1 194 ? -17.603 -10.884 -0.938  1.00 95.09 194 A 1 
ATOM 1432 O O   . VAL A 1 194 ? -17.239 -11.708 -1.776  1.00 93.58 194 A 1 
ATOM 1433 C CB  . VAL A 1 194 ? -16.056 -8.894  -0.655  1.00 94.11 194 A 1 
ATOM 1434 C CG1 . VAL A 1 194 ? -15.182 -8.105  0.313   1.00 91.08 194 A 1 
ATOM 1435 C CG2 . VAL A 1 194 ? -15.296 -9.090  -1.966  1.00 91.30 194 A 1 
ATOM 1436 N N   . PRO A 1 195 ? -18.901 -10.554 -0.827  1.00 94.76 195 A 1 
ATOM 1437 C CA  . PRO A 1 195 ? -19.486 -9.489  -0.013  1.00 95.48 195 A 1 
ATOM 1438 C C   . PRO A 1 195 ? -19.476 -9.781  1.497   1.00 95.90 195 A 1 
ATOM 1439 O O   . PRO A 1 195 ? -19.881 -10.857 1.938   1.00 94.61 195 A 1 
ATOM 1440 C CB  . PRO A 1 195 ? -20.906 -9.292  -0.545  1.00 94.31 195 A 1 
ATOM 1441 C CG  . PRO A 1 195 ? -20.886 -9.911  -1.939  1.00 92.24 195 A 1 
ATOM 1442 C CD  . PRO A 1 195 ? -19.892 -11.052 -1.776  1.00 94.16 195 A 1 
ATOM 1443 N N   . ILE A 1 196 ? -19.038 -8.798  2.298   1.00 96.38 196 A 1 
ATOM 1444 C CA  . ILE A 1 196 ? -18.943 -8.888  3.763   1.00 96.78 196 A 1 
ATOM 1445 C C   . ILE A 1 196 ? -19.839 -7.829  4.403   1.00 96.68 196 A 1 
ATOM 1446 O O   . ILE A 1 196 ? -19.853 -6.676  3.985   1.00 96.35 196 A 1 
ATOM 1447 C CB  . ILE A 1 196 ? -17.472 -8.768  4.232   1.00 96.87 196 A 1 
ATOM 1448 C CG1 . ILE A 1 196 ? -16.664 -10.016 3.819   1.00 95.84 196 A 1 
ATOM 1449 C CG2 . ILE A 1 196 ? -17.380 -8.574  5.759   1.00 95.95 196 A 1 
ATOM 1450 C CD1 . ILE A 1 196 ? -15.141 -9.831  3.921   1.00 94.14 196 A 1 
ATOM 1451 N N   . VAL A 1 197 ? -20.553 -8.204  5.468   1.00 96.58 197 A 1 
ATOM 1452 C CA  . VAL A 1 197 ? -21.358 -7.286  6.286   1.00 96.61 197 A 1 
ATOM 1453 C C   . VAL A 1 197 ? -20.707 -7.102  7.648   1.00 96.75 197 A 1 
ATOM 1454 O O   . VAL A 1 197 ? -20.457 -8.079  8.352   1.00 96.55 197 A 1 
ATOM 1455 C CB  . VAL A 1 197 ? -22.812 -7.764  6.423   1.00 95.88 197 A 1 
ATOM 1456 C CG1 . VAL A 1 197 ? -23.652 -6.802  7.277   1.00 93.30 197 A 1 
ATOM 1457 C CG2 . VAL A 1 197 ? -23.482 -7.856  5.047   1.00 93.42 197 A 1 
ATOM 1458 N N   . ILE A 1 198 ? -20.495 -5.843  8.043   1.00 96.76 198 A 1 
ATOM 1459 C CA  . ILE A 1 198 ? -19.968 -5.457  9.355   1.00 96.85 198 A 1 
ATOM 1460 C C   . ILE A 1 198 ? -20.961 -4.536  10.056  1.00 96.23 198 A 1 
ATOM 1461 O O   . ILE A 1 198 ? -21.487 -3.599  9.459   1.00 95.87 198 A 1 
ATOM 1462 C CB  . ILE A 1 198 ? -18.582 -4.792  9.216   1.00 97.17 198 A 1 
ATOM 1463 C CG1 . ILE A 1 198 ? -17.537 -5.719  8.560   1.00 96.13 198 A 1 
ATOM 1464 C CG2 . ILE A 1 198 ? -18.060 -4.297  10.574  1.00 96.44 198 A 1 
ATOM 1465 C CD1 . ILE A 1 198 ? -17.175 -6.979  9.357   1.00 94.43 198 A 1 
ATOM 1466 N N   . GLN A 1 199 ? -21.182 -4.779  11.352  1.00 95.56 199 A 1 
ATOM 1467 C CA  . GLN A 1 199 ? -21.999 -3.916  12.201  1.00 95.26 199 A 1 
ATOM 1468 C C   . GLN A 1 199 ? -21.542 -4.011  13.657  1.00 95.25 199 A 1 
ATOM 1469 O O   . GLN A 1 199 ? -21.532 -5.097  14.237  1.00 94.60 199 A 1 
ATOM 1470 C CB  . GLN A 1 199 ? -23.471 -4.315  12.046  1.00 93.81 199 A 1 
ATOM 1471 C CG  . GLN A 1 199 ? -24.415 -3.418  12.855  1.00 91.95 199 A 1 
ATOM 1472 C CD  . GLN A 1 199 ? -25.879 -3.818  12.719  1.00 91.47 199 A 1 
ATOM 1473 O OE1 . GLN A 1 199 ? -26.248 -4.888  12.251  1.00 86.01 199 A 1 
ATOM 1474 N NE2 . GLN A 1 199 ? -26.785 -2.962  13.136  1.00 84.21 199 A 1 
ATOM 1475 N N   . GLY A 1 200 ? -21.204 -2.878  14.267  1.00 94.36 200 A 1 
ATOM 1476 C CA  . GLY A 1 200 ? -20.931 -2.802  15.696  1.00 93.47 200 A 1 
ATOM 1477 C C   . GLY A 1 200 ? -22.187 -2.879  16.569  1.00 92.08 200 A 1 
ATOM 1478 O O   . GLY A 1 200 ? -23.293 -3.099  16.065  1.00 88.09 200 A 1 
ATOM 1479 N N   . PRO A 1 201 ? -22.031 -2.650  17.888  1.00 91.81 201 A 1 
ATOM 1480 C CA  . PRO A 1 201 ? -20.872 -2.029  18.527  1.00 91.83 201 A 1 
ATOM 1481 C C   . PRO A 1 201 ? -19.747 -3.022  18.871  1.00 93.20 201 A 1 
ATOM 1482 O O   . PRO A 1 201 ? -19.998 -4.148  19.282  1.00 90.72 201 A 1 
ATOM 1483 C CB  . PRO A 1 201 ? -21.433 -1.380  19.790  1.00 88.22 201 A 1 
ATOM 1484 C CG  . PRO A 1 201 ? -22.572 -2.322  20.193  1.00 85.57 201 A 1 
ATOM 1485 C CD  . PRO A 1 201 ? -23.124 -2.785  18.843  1.00 88.93 201 A 1 
ATOM 1486 N N   . TRP A 1 202 ? -18.501 -2.549  18.795  1.00 94.10 202 A 1 
ATOM 1487 C CA  . TRP A 1 202 ? -17.311 -3.230  19.303  1.00 94.97 202 A 1 
ATOM 1488 C C   . TRP A 1 202 ? -17.307 -3.196  20.833  1.00 94.38 202 A 1 
ATOM 1489 O O   . TRP A 1 202 ? -17.237 -2.122  21.429  1.00 91.39 202 A 1 
ATOM 1490 C CB  . TRP A 1 202 ? -16.081 -2.522  18.739  1.00 94.47 202 A 1 
ATOM 1491 C CG  . TRP A 1 202 ? -14.761 -3.193  18.938  1.00 95.22 202 A 1 
ATOM 1492 C CD1 . TRP A 1 202 ? -14.237 -3.672  20.091  1.00 93.46 202 A 1 
ATOM 1493 C CD2 . TRP A 1 202 ? -13.734 -3.412  17.926  1.00 95.05 202 A 1 
ATOM 1494 N NE1 . TRP A 1 202 ? -12.972 -4.173  19.866  1.00 92.78 202 A 1 
ATOM 1495 C CE2 . TRP A 1 202 ? -12.610 -4.025  18.545  1.00 93.90 202 A 1 
ATOM 1496 C CE3 . TRP A 1 202 ? -13.646 -3.136  16.541  1.00 93.61 202 A 1 
ATOM 1497 C CZ2 . TRP A 1 202 ? -11.443 -4.341  17.830  1.00 93.92 202 A 1 
ATOM 1498 C CZ3 . TRP A 1 202 ? -12.487 -3.453  15.821  1.00 93.36 202 A 1 
ATOM 1499 C CH2 . TRP A 1 202 ? -11.387 -4.049  16.458  1.00 93.13 202 A 1 
ATOM 1500 N N   . ARG A 1 203 ? -17.387 -4.360  21.491  1.00 94.51 203 A 1 
ATOM 1501 C CA  . ARG A 1 203 ? -17.478 -4.468  22.963  1.00 93.88 203 A 1 
ATOM 1502 C C   . ARG A 1 203 ? -16.117 -4.598  23.652  1.00 93.83 203 A 1 
ATOM 1503 O O   . ARG A 1 203 ? -15.978 -4.188  24.801  1.00 88.75 203 A 1 
ATOM 1504 C CB  . ARG A 1 203 ? -18.400 -5.638  23.337  1.00 92.47 203 A 1 
ATOM 1505 C CG  . ARG A 1 203 ? -19.836 -5.432  22.829  1.00 87.92 203 A 1 
ATOM 1506 C CD  . ARG A 1 203 ? -20.726 -6.600  23.246  1.00 80.96 203 A 1 
ATOM 1507 N NE  . ARG A 1 203 ? -22.102 -6.442  22.739  1.00 71.98 203 A 1 
ATOM 1508 C CZ  . ARG A 1 203 ? -23.098 -7.291  22.917  1.00 62.06 203 A 1 
ATOM 1509 N NH1 . ARG A 1 203 ? -22.950 -8.394  23.595  1.00 56.05 203 A 1 
ATOM 1510 N NH2 . ARG A 1 203 ? -24.269 -7.040  22.408  1.00 55.03 203 A 1 
ATOM 1511 N N   . GLY A 1 204 ? -15.120 -5.137  22.955  1.00 93.93 204 A 1 
ATOM 1512 C CA  . GLY A 1 204 ? -13.856 -5.591  23.531  1.00 94.40 204 A 1 
ATOM 1513 C C   . GLY A 1 204 ? -13.907 -7.070  23.930  1.00 95.32 204 A 1 
ATOM 1514 O O   . GLY A 1 204 ? -14.926 -7.737  23.746  1.00 93.38 204 A 1 
ATOM 1515 N N   . GLY A 1 205 ? -12.796 -7.592  24.466  1.00 94.68 205 A 1 
ATOM 1516 C CA  . GLY A 1 205 ? -12.647 -9.001  24.826  1.00 95.43 205 A 1 
ATOM 1517 C C   . GLY A 1 205 ? -11.266 -9.550  24.477  1.00 96.86 205 A 1 
ATOM 1518 O O   . GLY A 1 205 ? -10.341 -8.792  24.172  1.00 96.32 205 A 1 
ATOM 1519 N N   . THR A 1 206 ? -11.128 -10.880 24.539  1.00 94.50 206 A 1 
ATOM 1520 C CA  . THR A 1 206 ? -9.902  -11.595 24.160  1.00 95.61 206 A 1 
ATOM 1521 C C   . THR A 1 206 ? -10.163 -12.435 22.917  1.00 95.49 206 A 1 
ATOM 1522 O O   . THR A 1 206 ? -11.128 -13.193 22.887  1.00 93.86 206 A 1 
ATOM 1523 C CB  . THR A 1 206 ? -9.385  -12.484 25.296  1.00 95.29 206 A 1 
ATOM 1524 O OG1 . THR A 1 206 ? -9.185  -11.705 26.457  1.00 92.06 206 A 1 
ATOM 1525 C CG2 . THR A 1 206 ? -8.043  -13.138 24.964  1.00 91.56 206 A 1 
ATOM 1526 N N   . VAL A 1 207 ? -9.292  -12.318 21.913  1.00 94.73 207 A 1 
ATOM 1527 C CA  . VAL A 1 207 ? -9.386  -13.068 20.655  1.00 94.79 207 A 1 
ATOM 1528 C C   . VAL A 1 207 ? -8.029  -13.615 20.236  1.00 94.66 207 A 1 
ATOM 1529 O O   . VAL A 1 207 ? -6.992  -13.043 20.566  1.00 94.64 207 A 1 
ATOM 1530 C CB  . VAL A 1 207 ? -9.990  -12.226 19.518  1.00 95.14 207 A 1 
ATOM 1531 C CG1 . VAL A 1 207 ? -11.438 -11.845 19.840  1.00 92.43 207 A 1 
ATOM 1532 C CG2 . VAL A 1 207 ? -9.194  -10.950 19.208  1.00 91.85 207 A 1 
ATOM 1533 N N   . SER A 1 208 ? -8.037  -14.709 19.474  1.00 91.47 208 A 1 
ATOM 1534 C CA  . SER A 1 208 ? -6.866  -15.218 18.758  1.00 91.37 208 A 1 
ATOM 1535 C C   . SER A 1 208 ? -6.946  -14.792 17.296  1.00 90.62 208 A 1 
ATOM 1536 O O   . SER A 1 208 ? -7.986  -14.968 16.662  1.00 89.03 208 A 1 
ATOM 1537 C CB  . SER A 1 208 ? -6.781  -16.737 18.890  1.00 91.47 208 A 1 
ATOM 1538 O OG  . SER A 1 208 ? -5.592  -17.220 18.302  1.00 87.81 208 A 1 
ATOM 1539 N N   . LEU A 1 209 ? -5.862  -14.223 16.771  1.00 86.44 209 A 1 
ATOM 1540 C CA  . LEU A 1 209 ? -5.786  -13.741 15.394  1.00 86.16 209 A 1 
ATOM 1541 C C   . LEU A 1 209 ? -4.502  -14.245 14.721  1.00 85.53 209 A 1 
ATOM 1542 O O   . LEU A 1 209 ? -3.457  -13.594 14.832  1.00 83.37 209 A 1 
ATOM 1543 C CB  . LEU A 1 209 ? -5.885  -12.203 15.399  1.00 87.33 209 A 1 
ATOM 1544 C CG  . LEU A 1 209 ? -5.785  -11.570 13.999  1.00 87.00 209 A 1 
ATOM 1545 C CD1 . LEU A 1 209 ? -6.961  -11.951 13.105  1.00 82.60 209 A 1 
ATOM 1546 C CD2 . LEU A 1 209 ? -5.744  -10.050 14.127  1.00 84.00 209 A 1 
ATOM 1547 N N   . PRO A 1 210 ? -4.542  -15.378 14.003  1.00 85.48 210 A 1 
ATOM 1548 C CA  . PRO A 1 210 ? -3.443  -15.741 13.121  1.00 84.03 210 A 1 
ATOM 1549 C C   . PRO A 1 210 ? -3.329  -14.709 11.989  1.00 83.11 210 A 1 
ATOM 1550 O O   . PRO A 1 210 ? -4.315  -14.369 11.333  1.00 79.97 210 A 1 
ATOM 1551 C CB  . PRO A 1 210 ? -3.772  -17.145 12.613  1.00 84.31 210 A 1 
ATOM 1552 C CG  . PRO A 1 210 ? -5.298  -17.191 12.661  1.00 84.42 210 A 1 
ATOM 1553 C CD  . PRO A 1 210 ? -5.644  -16.313 13.864  1.00 86.45 210 A 1 
ATOM 1554 N N   . CYS A 1 211 ? -2.120  -14.205 11.746  1.00 76.72 211 A 1 
ATOM 1555 C CA  . CYS A 1 211 ? -1.835  -13.162 10.767  1.00 75.77 211 A 1 
ATOM 1556 C C   . CYS A 1 211 ? -0.961  -13.698 9.623   1.00 74.86 211 A 1 
ATOM 1557 O O   . CYS A 1 211 ? 0.234   -13.392 9.566   1.00 74.95 211 A 1 
ATOM 1558 C CB  . CYS A 1 211 ? -1.215  -11.955 11.479  1.00 75.07 211 A 1 
ATOM 1559 S SG  . CYS A 1 211 ? -2.413  -11.210 12.610  1.00 73.65 211 A 1 
ATOM 1560 N N   . PRO A 1 212 ? -1.529  -14.496 8.674   1.00 79.24 212 A 1 
ATOM 1561 C CA  . PRO A 1 212 ? -0.833  -14.825 7.428   1.00 77.32 212 A 1 
ATOM 1562 C C   . PRO A 1 212 ? -0.493  -13.559 6.629   1.00 78.24 212 A 1 
ATOM 1563 O O   . PRO A 1 212 ? 0.511   -13.530 5.924   1.00 75.07 212 A 1 
ATOM 1564 C CB  . PRO A 1 212 ? -1.789  -15.751 6.668   1.00 77.60 212 A 1 
ATOM 1565 C CG  . PRO A 1 212 ? -3.169  -15.348 7.179   1.00 77.17 212 A 1 
ATOM 1566 C CD  . PRO A 1 212 ? -2.900  -14.997 8.635   1.00 80.06 212 A 1 
ATOM 1567 N N   . THR A 1 213 ? -1.273  -12.491 6.805   1.00 80.48 213 A 1 
ATOM 1568 C CA  . THR A 1 213 ? -0.923  -11.113 6.444   1.00 81.90 213 A 1 
ATOM 1569 C C   . THR A 1 213 ? -1.053  -10.199 7.665   1.00 81.92 213 A 1 
ATOM 1570 O O   . THR A 1 213 ? -2.025  -10.263 8.415   1.00 80.88 213 A 1 
ATOM 1571 C CB  . THR A 1 213 ? -1.754  -10.597 5.259   1.00 80.97 213 A 1 
ATOM 1572 O OG1 . THR A 1 213 ? -1.424  -9.256  4.983   1.00 78.21 213 A 1 
ATOM 1573 C CG2 . THR A 1 213 ? -3.267  -10.648 5.485   1.00 76.74 213 A 1 
ATOM 1574 N N   . SER A 1 214 ? -0.082  -9.292  7.844   1.00 84.03 214 A 1 
ATOM 1575 C CA  . SER A 1 214 ? -0.067  -8.288  8.914   1.00 85.42 214 A 1 
ATOM 1576 C C   . SER A 1 214 ? -1.236  -7.301  8.856   1.00 86.91 214 A 1 
ATOM 1577 O O   . SER A 1 214 ? -1.520  -6.613  9.838   1.00 86.85 214 A 1 
ATOM 1578 C CB  . SER A 1 214 ? 1.240   -7.505  8.829   1.00 83.47 214 A 1 
ATOM 1579 O OG  . SER A 1 214 ? 1.289   -6.809  7.599   1.00 79.86 214 A 1 
ATOM 1580 N N   . GLN A 1 215 ? -1.936  -7.215  7.724   1.00 88.63 215 A 1 
ATOM 1581 C CA  . GLN A 1 215 ? -3.053  -6.289  7.540   1.00 89.78 215 A 1 
ATOM 1582 C C   . GLN A 1 215 ? -4.209  -6.567  8.510   1.00 91.78 215 A 1 
ATOM 1583 O O   . GLN A 1 215 ? -4.857  -5.619  8.945   1.00 91.27 215 A 1 
ATOM 1584 C CB  . GLN A 1 215 ? -3.534  -6.329  6.083   1.00 88.05 215 A 1 
ATOM 1585 C CG  . GLN A 1 215 ? -2.450  -5.834  5.106   1.00 82.31 215 A 1 
ATOM 1586 C CD  . GLN A 1 215 ? -2.898  -5.840  3.644   1.00 77.77 215 A 1 
ATOM 1587 O OE1 . GLN A 1 215 ? -4.061  -5.942  3.302   1.00 67.46 215 A 1 
ATOM 1588 N NE2 . GLN A 1 215 ? -1.987  -5.706  2.709   1.00 64.80 215 A 1 
ATOM 1589 N N   . TYR A 1 216 ? -4.427  -7.828  8.916   1.00 90.46 216 A 1 
ATOM 1590 C CA  . TYR A 1 216 ? -5.451  -8.175  9.908   1.00 91.84 216 A 1 
ATOM 1591 C C   . TYR A 1 216 ? -5.149  -7.537  11.266  1.00 93.19 216 A 1 
ATOM 1592 O O   . TYR A 1 216 ? -6.004  -6.861  11.846  1.00 93.14 216 A 1 
ATOM 1593 C CB  . TYR A 1 216 ? -5.553  -9.697  10.066  1.00 91.43 216 A 1 
ATOM 1594 C CG  . TYR A 1 216 ? -5.864  -10.515 8.826   1.00 91.36 216 A 1 
ATOM 1595 C CD1 . TYR A 1 216 ? -6.433  -9.937  7.675   1.00 85.90 216 A 1 
ATOM 1596 C CD2 . TYR A 1 216 ? -5.588  -11.896 8.849   1.00 85.30 216 A 1 
ATOM 1597 C CE1 . TYR A 1 216 ? -6.704  -10.728 6.544   1.00 83.66 216 A 1 
ATOM 1598 C CE2 . TYR A 1 216 ? -5.862  -12.691 7.726   1.00 83.35 216 A 1 
ATOM 1599 C CZ  . TYR A 1 216 ? -6.414  -12.108 6.568   1.00 86.29 216 A 1 
ATOM 1600 O OH  . TYR A 1 216 ? -6.662  -12.879 5.480   1.00 84.35 216 A 1 
ATOM 1601 N N   . LEU A 1 217 ? -3.919  -7.682  11.764  1.00 90.32 217 A 1 
ATOM 1602 C CA  . LEU A 1 217 ? -3.513  -7.091  13.033  1.00 91.38 217 A 1 
ATOM 1603 C C   . LEU A 1 217 ? -3.472  -5.560  12.943  1.00 92.24 217 A 1 
ATOM 1604 O O   . LEU A 1 217 ? -3.978  -4.886  13.836  1.00 93.22 217 A 1 
ATOM 1605 C CB  . LEU A 1 217 ? -2.172  -7.706  13.466  1.00 92.01 217 A 1 
ATOM 1606 C CG  . LEU A 1 217 ? -1.635  -7.177  14.803  1.00 90.09 217 A 1 
ATOM 1607 C CD1 . LEU A 1 217 ? -2.603  -7.394  15.966  1.00 85.81 217 A 1 
ATOM 1608 C CD2 . LEU A 1 217 ? -0.328  -7.900  15.131  1.00 86.34 217 A 1 
ATOM 1609 N N   . SER A 1 218 ? -2.959  -4.994  11.840  1.00 93.44 218 A 1 
ATOM 1610 C CA  . SER A 1 218 ? -2.984  -3.544  11.607  1.00 93.64 218 A 1 
ATOM 1611 C C   . SER A 1 218 ? -4.401  -2.969  11.665  1.00 94.21 218 A 1 
ATOM 1612 O O   . SER A 1 218 ? -4.598  -1.894  12.229  1.00 94.41 218 A 1 
ATOM 1613 C CB  . SER A 1 218 ? -2.371  -3.205  10.244  1.00 93.39 218 A 1 
ATOM 1614 O OG  . SER A 1 218 ? -0.979  -3.454  10.237  1.00 87.85 218 A 1 
ATOM 1615 N N   . ALA A 1 219 ? -5.392  -3.685  11.122  1.00 94.14 219 A 1 
ATOM 1616 C CA  . ALA A 1 219 ? -6.793  -3.292  11.169  1.00 94.69 219 A 1 
ATOM 1617 C C   . ALA A 1 219 ? -7.301  -3.174  12.613  1.00 94.90 219 A 1 
ATOM 1618 O O   . ALA A 1 219 ? -7.856  -2.139  12.992  1.00 95.03 219 A 1 
ATOM 1619 C CB  . ALA A 1 219 ? -7.602  -4.308  10.354  1.00 95.33 219 A 1 
ATOM 1620 N N   . LEU A 1 220 ? -7.042  -4.197  13.450  1.00 95.63 220 A 1 
ATOM 1621 C CA  . LEU A 1 220 ? -7.433  -4.169  14.858  1.00 95.88 220 A 1 
ATOM 1622 C C   . LEU A 1 220 ? -6.678  -3.085  15.635  1.00 96.04 220 A 1 
ATOM 1623 O O   . LEU A 1 220 ? -7.305  -2.339  16.385  1.00 95.76 220 A 1 
ATOM 1624 C CB  . LEU A 1 220 ? -7.246  -5.550  15.513  1.00 96.01 220 A 1 
ATOM 1625 C CG  . LEU A 1 220 ? -8.071  -6.708  14.918  1.00 95.24 220 A 1 
ATOM 1626 C CD1 . LEU A 1 220 ? -8.026  -7.893  15.879  1.00 92.80 220 A 1 
ATOM 1627 C CD2 . LEU A 1 220 ? -9.538  -6.358  14.680  1.00 93.06 220 A 1 
ATOM 1628 N N   . LEU A 1 221 ? -5.367  -2.931  15.426  1.00 95.47 221 A 1 
ATOM 1629 C CA  . LEU A 1 221 ? -4.546  -1.920  16.107  1.00 95.31 221 A 1 
ATOM 1630 C C   . LEU A 1 221 ? -5.020  -0.486  15.841  1.00 95.45 221 A 1 
ATOM 1631 O O   . LEU A 1 221 ? -4.917  0.361   16.727  1.00 95.51 221 A 1 
ATOM 1632 C CB  . LEU A 1 221 ? -3.074  -2.074  15.677  1.00 95.54 221 A 1 
ATOM 1633 C CG  . LEU A 1 221 ? -2.351  -3.323  16.212  1.00 94.48 221 A 1 
ATOM 1634 C CD1 . LEU A 1 221 ? -0.966  -3.411  15.572  1.00 92.16 221 A 1 
ATOM 1635 C CD2 . LEU A 1 221 ? -2.166  -3.288  17.724  1.00 92.13 221 A 1 
ATOM 1636 N N   . LEU A 1 222 ? -5.555  -0.196  14.644  1.00 96.33 222 A 1 
ATOM 1637 C CA  . LEU A 1 222 ? -6.061  1.135   14.304  1.00 95.94 222 A 1 
ATOM 1638 C C   . LEU A 1 222 ? -7.468  1.407   14.855  1.00 95.66 222 A 1 
ATOM 1639 O O   . LEU A 1 222 ? -7.779  2.554   15.181  1.00 94.95 222 A 1 
ATOM 1640 C CB  . LEU A 1 222 ? -6.032  1.318   12.775  1.00 95.19 222 A 1 
ATOM 1641 C CG  . LEU A 1 222 ? -4.617  1.453   12.177  1.00 91.36 222 A 1 
ATOM 1642 C CD1 . LEU A 1 222 ? -4.713  1.510   10.653  1.00 86.88 222 A 1 
ATOM 1643 C CD2 . LEU A 1 222 ? -3.890  2.710   12.642  1.00 88.02 222 A 1 
ATOM 1644 N N   . ALA A 1 223 ? -8.323  0.378   14.964  1.00 96.71 223 A 1 
ATOM 1645 C CA  . ALA A 1 223 ? -9.718  0.533   15.378  1.00 96.52 223 A 1 
ATOM 1646 C C   . ALA A 1 223 ? -9.940  0.313   16.887  1.00 96.25 223 A 1 
ATOM 1647 O O   . ALA A 1 223 ? -10.675 1.071   17.521  1.00 95.72 223 A 1 
ATOM 1648 C CB  . ALA A 1 223 ? -10.574 -0.409  14.524  1.00 96.38 223 A 1 
ATOM 1649 N N   . ALA A 1 224 ? -9.282  -0.681  17.489  1.00 96.34 224 A 1 
ATOM 1650 C CA  . ALA A 1 224 ? -9.480  -1.086  18.881  1.00 96.00 224 A 1 
ATOM 1651 C C   . ALA A 1 224 ? -9.318  0.048   19.914  1.00 95.65 224 A 1 
ATOM 1652 O O   . ALA A 1 224 ? -10.110 0.087   20.854  1.00 95.28 224 A 1 
ATOM 1653 C CB  . ALA A 1 224 ? -8.559  -2.271  19.204  1.00 96.00 224 A 1 
ATOM 1654 N N   . PRO A 1 225 ? -8.375  1.016   19.759  1.00 96.90 225 A 1 
ATOM 1655 C CA  . PRO A 1 225 ? -8.256  2.126   20.706  1.00 96.39 225 A 1 
ATOM 1656 C C   . PRO A 1 225 ? -9.529  2.968   20.849  1.00 96.07 225 A 1 
ATOM 1657 O O   . PRO A 1 225 ? -9.739  3.592   21.889  1.00 95.16 225 A 1 
ATOM 1658 C CB  . PRO A 1 225 ? -7.107  2.980   20.177  1.00 95.99 225 A 1 
ATOM 1659 C CG  . PRO A 1 225 ? -6.257  2.001   19.385  1.00 95.01 225 A 1 
ATOM 1660 C CD  . PRO A 1 225 ? -7.301  1.086   18.777  1.00 96.60 225 A 1 
ATOM 1661 N N   . LEU A 1 226 ? -10.387 3.007   19.823  1.00 96.28 226 A 1 
ATOM 1662 C CA  . LEU A 1 226 ? -11.622 3.794   19.803  1.00 95.88 226 A 1 
ATOM 1663 C C   . LEU A 1 226 ? -12.824 3.021   20.365  1.00 95.37 226 A 1 
ATOM 1664 O O   . LEU A 1 226 ? -13.864 3.623   20.647  1.00 94.05 226 A 1 
ATOM 1665 C CB  . LEU A 1 226 ? -11.918 4.263   18.373  1.00 95.83 226 A 1 
ATOM 1666 C CG  . LEU A 1 226 ? -11.049 5.425   17.867  1.00 94.32 226 A 1 
ATOM 1667 C CD1 . LEU A 1 226 ? -9.584  5.056   17.652  1.00 88.60 226 A 1 
ATOM 1668 C CD2 . LEU A 1 226 ? -11.602 5.903   16.524  1.00 88.23 226 A 1 
ATOM 1669 N N   . ALA A 1 227 ? -12.703 1.703   20.532  1.00 95.63 227 A 1 
ATOM 1670 C CA  . ALA A 1 227 ? -13.730 0.872   21.142  1.00 95.28 227 A 1 
ATOM 1671 C C   . ALA A 1 227 ? -13.904 1.223   22.634  1.00 94.87 227 A 1 
ATOM 1672 O O   . ALA A 1 227 ? -12.961 1.690   23.270  1.00 93.86 227 A 1 
ATOM 1673 C CB  . ALA A 1 227 ? -13.349 -0.597  20.937  1.00 95.06 227 A 1 
ATOM 1674 N N   . PRO A 1 228 ? -15.084 0.997   23.244  1.00 94.86 228 A 1 
ATOM 1675 C CA  . PRO A 1 228 ? -15.288 1.308   24.660  1.00 94.18 228 A 1 
ATOM 1676 C C   . PRO A 1 228 ? -14.543 0.353   25.604  1.00 94.80 228 A 1 
ATOM 1677 O O   . PRO A 1 228 ? -14.145 0.756   26.692  1.00 93.05 228 A 1 
ATOM 1678 C CB  . PRO A 1 228 ? -16.807 1.242   24.859  1.00 92.47 228 A 1 
ATOM 1679 C CG  . PRO A 1 228 ? -17.274 0.270   23.775  1.00 90.99 228 A 1 
ATOM 1680 C CD  . PRO A 1 228 ? -16.321 0.555   22.623  1.00 93.86 228 A 1 
ATOM 1681 N N   . GLY A 1 229 ? -14.363 -0.916  25.211  1.00 92.81 229 A 1 
ATOM 1682 C CA  . GLY A 1 229 ? -13.734 -1.963  26.016  1.00 93.82 229 A 1 
ATOM 1683 C C   . GLY A 1 229 ? -12.280 -2.245  25.633  1.00 95.43 229 A 1 
ATOM 1684 O O   . GLY A 1 229 ? -11.832 -1.900  24.542  1.00 94.17 229 A 1 
ATOM 1685 N N   . VAL A 1 230 ? -11.543 -2.920  26.531  1.00 95.18 230 A 1 
ATOM 1686 C CA  . VAL A 1 230 ? -10.184 -3.415  26.263  1.00 96.29 230 A 1 
ATOM 1687 C C   . VAL A 1 230 ? -10.245 -4.550  25.240  1.00 96.48 230 A 1 
ATOM 1688 O O   . VAL A 1 230 ? -11.071 -5.453  25.361  1.00 95.70 230 A 1 
ATOM 1689 C CB  . VAL A 1 230 ? -9.496  -3.892  27.555  1.00 95.84 230 A 1 
ATOM 1690 C CG1 . VAL A 1 230 ? -8.070  -4.394  27.302  1.00 92.13 230 A 1 
ATOM 1691 C CG2 . VAL A 1 230 ? -9.419  -2.770  28.597  1.00 92.10 230 A 1 
ATOM 1692 N N   . SER A 1 231 ? -9.340  -4.534  24.257  1.00 95.69 231 A 1 
ATOM 1693 C CA  . SER A 1 231 ? -9.146  -5.629  23.307  1.00 96.13 231 A 1 
ATOM 1694 C C   . SER A 1 231 ? -7.809  -6.310  23.587  1.00 96.63 231 A 1 
ATOM 1695 O O   . SER A 1 231 ? -6.759  -5.665  23.564  1.00 96.39 231 A 1 
ATOM 1696 C CB  . SER A 1 231 ? -9.209  -5.126  21.863  1.00 96.07 231 A 1 
ATOM 1697 O OG  . SER A 1 231 ? -10.458 -4.503  21.611  1.00 94.56 231 A 1 
ATOM 1698 N N   . VAL A 1 232 ? -7.841  -7.625  23.851  1.00 95.37 232 A 1 
ATOM 1699 C CA  . VAL A 1 232 ? -6.654  -8.472  23.989  1.00 95.88 232 A 1 
ATOM 1700 C C   . VAL A 1 232 ? -6.562  -9.369  22.761  1.00 95.65 232 A 1 
ATOM 1701 O O   . VAL A 1 232 ? -7.522  -10.056 22.424  1.00 94.84 232 A 1 
ATOM 1702 C CB  . VAL A 1 232 ? -6.691  -9.288  25.290  1.00 95.97 232 A 1 
ATOM 1703 C CG1 . VAL A 1 232 ? -5.452  -10.177 25.413  1.00 94.45 232 A 1 
ATOM 1704 C CG2 . VAL A 1 232 ? -6.741  -8.374  26.522  1.00 94.27 232 A 1 
ATOM 1705 N N   . ILE A 1 233 ? -5.424  -9.350  22.077  1.00 93.73 233 A 1 
ATOM 1706 C CA  . ILE A 1 233 ? -5.219  -10.066 20.820  1.00 93.46 233 A 1 
ATOM 1707 C C   . ILE A 1 233 ? -4.028  -11.006 20.993  1.00 92.76 233 A 1 
ATOM 1708 O O   . ILE A 1 233 ? -2.896  -10.542 21.138  1.00 92.28 233 A 1 
ATOM 1709 C CB  . ILE A 1 233 ? -5.008  -9.083  19.640  1.00 94.43 233 A 1 
ATOM 1710 C CG1 . ILE A 1 233 ? -6.102  -7.989  19.561  1.00 93.85 233 A 1 
ATOM 1711 C CG2 . ILE A 1 233 ? -4.956  -9.874  18.321  1.00 93.73 233 A 1 
ATOM 1712 C CD1 . ILE A 1 233 ? -5.713  -6.821  18.644  1.00 91.01 233 A 1 
ATOM 1713 N N   . GLU A 1 234 ? -4.275  -12.311 20.978  1.00 91.04 234 A 1 
ATOM 1714 C CA  . GLU A 1 234 ? -3.247  -13.344 20.867  1.00 91.21 234 A 1 
ATOM 1715 C C   . GLU A 1 234 ? -2.913  -13.553 19.386  1.00 90.08 234 A 1 
ATOM 1716 O O   . GLU A 1 234 ? -3.818  -13.714 18.559  1.00 88.24 234 A 1 
ATOM 1717 C CB  . GLU A 1 234 ? -3.725  -14.654 21.516  1.00 91.99 234 A 1 
ATOM 1718 C CG  . GLU A 1 234 ? -4.099  -14.536 23.011  1.00 87.33 234 A 1 
ATOM 1719 C CD  . GLU A 1 234 ? -2.956  -14.067 23.925  1.00 82.13 234 A 1 
ATOM 1720 O OE1 . GLU A 1 234 ? -3.262  -13.479 24.996  1.00 69.81 234 A 1 
ATOM 1721 O OE2 . GLU A 1 234 ? -1.782  -14.271 23.565  1.00 72.62 234 A 1 
ATOM 1722 N N   . VAL A 1 235 ? -1.628  -13.541 19.035  1.00 85.45 235 A 1 
ATOM 1723 C CA  . VAL A 1 235 ? -1.145  -13.583 17.645  1.00 85.11 235 A 1 
ATOM 1724 C C   . VAL A 1 235 ? -0.258  -14.817 17.444  1.00 84.21 235 A 1 
ATOM 1725 O O   . VAL A 1 235 ? 0.966   -14.717 17.513  1.00 82.14 235 A 1 
ATOM 1726 C CB  . VAL A 1 235 ? -0.430  -12.266 17.262  1.00 85.29 235 A 1 
ATOM 1727 C CG1 . VAL A 1 235 ? -0.119  -12.233 15.763  1.00 81.16 235 A 1 
ATOM 1728 C CG2 . VAL A 1 235 ? -1.277  -11.027 17.572  1.00 78.89 235 A 1 
ATOM 1729 N N   . PRO A 1 236 ? -0.844  -16.006 17.202  1.00 80.94 236 A 1 
ATOM 1730 C CA  . PRO A 1 236 ? -0.083  -17.259 17.085  1.00 79.03 236 A 1 
ATOM 1731 C C   . PRO A 1 236 ? 0.782   -17.343 15.818  1.00 78.00 236 A 1 
ATOM 1732 O O   . PRO A 1 236 ? 1.694   -18.161 15.746  1.00 74.78 236 A 1 
ATOM 1733 C CB  . PRO A 1 236 ? -1.147  -18.362 17.108  1.00 80.32 236 A 1 
ATOM 1734 C CG  . PRO A 1 236 ? -2.381  -17.677 16.523  1.00 83.76 236 A 1 
ATOM 1735 C CD  . PRO A 1 236 ? -2.268  -16.261 17.076  1.00 86.53 236 A 1 
ATOM 1736 N N   . LEU A 1 237 ? 0.499   -16.524 14.806  1.00 77.33 237 A 1 
ATOM 1737 C CA  . LEU A 1 237 ? 1.261   -16.406 13.562  1.00 77.80 237 A 1 
ATOM 1738 C C   . LEU A 1 237 ? 1.331   -14.935 13.162  1.00 78.65 237 A 1 
ATOM 1739 O O   . LEU A 1 237 ? 0.293   -14.281 13.059  1.00 76.36 237 A 1 
ATOM 1740 C CB  . LEU A 1 237 ? 0.574   -17.250 12.467  1.00 75.75 237 A 1 
ATOM 1741 C CG  . LEU A 1 237 ? 1.184   -17.104 11.054  1.00 70.05 237 A 1 
ATOM 1742 C CD1 . LEU A 1 237 ? 2.586   -17.695 10.974  1.00 65.61 237 A 1 
ATOM 1743 C CD2 . LEU A 1 237 ? 0.292   -17.802 10.027  1.00 66.64 237 A 1 
ATOM 1744 N N   . LEU A 1 238 ? 2.536   -14.428 12.880  1.00 75.91 238 A 1 
ATOM 1745 C CA  . LEU A 1 238 ? 2.740   -13.071 12.377  1.00 77.05 238 A 1 
ATOM 1746 C C   . LEU A 1 238 ? 3.761   -13.051 11.238  1.00 76.56 238 A 1 
ATOM 1747 O O   . LEU A 1 238 ? 4.965   -13.172 11.460  1.00 73.64 238 A 1 
ATOM 1748 C CB  . LEU A 1 238 ? 3.151   -12.141 13.531  1.00 76.89 238 A 1 
ATOM 1749 C CG  . LEU A 1 238 ? 3.343   -10.673 13.100  1.00 75.45 238 A 1 
ATOM 1750 C CD1 . LEU A 1 238 ? 2.066   -10.064 12.514  1.00 72.60 238 A 1 
ATOM 1751 C CD2 . LEU A 1 238 ? 3.767   -9.829  14.300  1.00 71.72 238 A 1 
ATOM 1752 N N   . ASN A 1 239 ? 3.268   -12.807 10.021  1.00 79.70 239 A 1 
ATOM 1753 C CA  . ASN A 1 239 ? 4.091   -12.424 8.880   1.00 79.46 239 A 1 
ATOM 1754 C C   . ASN A 1 239 ? 4.160   -10.894 8.756   1.00 79.04 239 A 1 
ATOM 1755 O O   . ASN A 1 239 ? 3.309   -10.171 9.286   1.00 77.23 239 A 1 
ATOM 1756 C CB  . ASN A 1 239 ? 3.533   -13.089 7.617   1.00 77.84 239 A 1 
ATOM 1757 C CG  . ASN A 1 239 ? 3.662   -14.599 7.638   1.00 75.32 239 A 1 
ATOM 1758 O OD1 . ASN A 1 239 ? 4.576   -15.168 8.201   1.00 69.83 239 A 1 
ATOM 1759 N ND2 . ASN A 1 239 ? 2.752   -15.296 7.002   1.00 66.33 239 A 1 
ATOM 1760 N N   . GLU A 1 240 ? 5.151   -10.402 8.011   1.00 78.77 240 A 1 
ATOM 1761 C CA  . GLU A 1 240 ? 5.249   -8.993  7.608   1.00 81.41 240 A 1 
ATOM 1762 C C   . GLU A 1 240 ? 5.319   -8.010  8.794   1.00 82.20 240 A 1 
ATOM 1763 O O   . GLU A 1 240 ? 4.701   -6.938  8.789   1.00 79.00 240 A 1 
ATOM 1764 C CB  . GLU A 1 240 ? 4.105   -8.628  6.650   1.00 79.56 240 A 1 
ATOM 1765 C CG  . GLU A 1 240 ? 3.819   -9.636  5.538   1.00 76.21 240 A 1 
ATOM 1766 C CD  . GLU A 1 240 ? 2.547   -9.232  4.784   1.00 75.84 240 A 1 
ATOM 1767 O OE1 . GLU A 1 240 ? 2.599   -9.149  3.552   1.00 66.60 240 A 1 
ATOM 1768 O OE2 . GLU A 1 240 ? 1.493   -8.983  5.428   1.00 71.28 240 A 1 
ATOM 1769 N N   . ARG A 1 241 ? 6.096   -8.358  9.823   1.00 82.02 241 A 1 
ATOM 1770 C CA  . ARG A 1 241 ? 6.278   -7.585  11.065  1.00 83.25 241 A 1 
ATOM 1771 C C   . ARG A 1 241 ? 6.502   -6.074  10.853  1.00 84.78 241 A 1 
ATOM 1772 O O   . ARG A 1 241 ? 5.914   -5.298  11.612  1.00 83.56 241 A 1 
ATOM 1773 C CB  . ARG A 1 241 ? 7.397   -8.243  11.889  1.00 81.93 241 A 1 
ATOM 1774 C CG  . ARG A 1 241 ? 7.702   -7.487  13.185  1.00 78.11 241 A 1 
ATOM 1775 C CD  . ARG A 1 241 ? 8.775   -8.221  13.988  1.00 74.74 241 A 1 
ATOM 1776 N NE  . ARG A 1 241 ? 9.184   -7.423  15.152  1.00 68.73 241 A 1 
ATOM 1777 C CZ  . ARG A 1 241 ? 9.667   -7.870  16.298  1.00 62.14 241 A 1 
ATOM 1778 N NH1 . ARG A 1 241 ? 9.877   -9.144  16.519  1.00 58.32 241 A 1 
ATOM 1779 N NH2 . ARG A 1 241 ? 9.952   -7.028  17.244  1.00 54.77 241 A 1 
ATOM 1780 N N   . PRO A 1 242 ? 7.255   -5.602  9.827   1.00 85.67 242 A 1 
ATOM 1781 C CA  . PRO A 1 242 ? 7.479   -4.168  9.623   1.00 85.69 242 A 1 
ATOM 1782 C C   . PRO A 1 242 ? 6.193   -3.342  9.467   1.00 87.06 242 A 1 
ATOM 1783 O O   . PRO A 1 242 ? 6.116   -2.208  9.935   1.00 86.74 242 A 1 
ATOM 1784 C CB  . PRO A 1 242 ? 8.359   -4.076  8.379   1.00 84.19 242 A 1 
ATOM 1785 C CG  . PRO A 1 242 ? 9.134   -5.392  8.388   1.00 81.08 242 A 1 
ATOM 1786 C CD  . PRO A 1 242 ? 8.085   -6.368  8.901   1.00 82.70 242 A 1 
ATOM 1787 N N   . TYR A 1 243 ? 5.125   -3.904  8.883   1.00 87.04 243 A 1 
ATOM 1788 C CA  . TYR A 1 243 ? 3.843   -3.193  8.774   1.00 88.00 243 A 1 
ATOM 1789 C C   . TYR A 1 243 ? 3.132   -3.013  10.122  1.00 89.34 243 A 1 
ATOM 1790 O O   . TYR A 1 243 ? 2.342   -2.070  10.277  1.00 89.09 243 A 1 
ATOM 1791 C CB  . TYR A 1 243 ? 2.924   -3.920  7.793   1.00 86.82 243 A 1 
ATOM 1792 C CG  . TYR A 1 243 ? 3.300   -3.761  6.334   1.00 85.70 243 A 1 
ATOM 1793 C CD1 . TYR A 1 243 ? 3.337   -2.475  5.759   1.00 81.11 243 A 1 
ATOM 1794 C CD2 . TYR A 1 243 ? 3.585   -4.889  5.542   1.00 81.15 243 A 1 
ATOM 1795 C CE1 . TYR A 1 243 ? 3.658   -2.312  4.398   1.00 79.10 243 A 1 
ATOM 1796 C CE2 . TYR A 1 243 ? 3.904   -4.732  4.178   1.00 78.83 243 A 1 
ATOM 1797 C CZ  . TYR A 1 243 ? 3.938   -3.442  3.604   1.00 81.12 243 A 1 
ATOM 1798 O OH  . TYR A 1 243 ? 4.240   -3.275  2.288   1.00 77.94 243 A 1 
ATOM 1799 N N   . ILE A 1 244 ? 3.399   -3.881  11.104  1.00 90.03 244 A 1 
ATOM 1800 C CA  . ILE A 1 244 ? 2.925   -3.718  12.481  1.00 91.35 244 A 1 
ATOM 1801 C C   . ILE A 1 244 ? 3.696   -2.585  13.149  1.00 91.81 244 A 1 
ATOM 1802 O O   . ILE A 1 244 ? 3.071   -1.682  13.703  1.00 92.31 244 A 1 
ATOM 1803 C CB  . ILE A 1 244 ? 3.020   -5.038  13.277  1.00 92.13 244 A 1 
ATOM 1804 C CG1 . ILE A 1 244 ? 2.234   -6.179  12.596  1.00 90.52 244 A 1 
ATOM 1805 C CG2 . ILE A 1 244 ? 2.545   -4.846  14.725  1.00 90.88 244 A 1 
ATOM 1806 C CD1 . ILE A 1 244 ? 0.778   -5.841  12.232  1.00 86.91 244 A 1 
ATOM 1807 N N   . GLU A 1 245 ? 5.017   -2.556  13.016  1.00 91.50 245 A 1 
ATOM 1808 C CA  . GLU A 1 245 ? 5.866   -1.479  13.543  1.00 91.23 245 A 1 
ATOM 1809 C C   . GLU A 1 245 ? 5.464   -0.116  12.955  1.00 92.05 245 A 1 
ATOM 1810 O O   . GLU A 1 245 ? 5.275   0.853   13.700  1.00 92.06 245 A 1 
ATOM 1811 C CB  . GLU A 1 245 ? 7.344   -1.810  13.269  1.00 90.85 245 A 1 
ATOM 1812 C CG  . GLU A 1 245 ? 7.777   -3.053  14.074  1.00 88.68 245 A 1 
ATOM 1813 C CD  . GLU A 1 245 ? 9.205   -3.542  13.788  1.00 86.89 245 A 1 
ATOM 1814 O OE1 . GLU A 1 245 ? 9.620   -4.489  14.514  1.00 78.06 245 A 1 
ATOM 1815 O OE2 . GLU A 1 245 ? 9.845   -3.020  12.858  1.00 78.99 245 A 1 
ATOM 1816 N N   . MET A 1 246 ? 5.181   -0.061  11.645  1.00 91.65 246 A 1 
ATOM 1817 C CA  . MET A 1 246 ? 4.600   1.114   10.990  1.00 92.27 246 A 1 
ATOM 1818 C C   . MET A 1 246 ? 3.270   1.522   11.634  1.00 92.77 246 A 1 
ATOM 1819 O O   . MET A 1 246 ? 3.056   2.695   11.933  1.00 92.90 246 A 1 
ATOM 1820 C CB  . MET A 1 246 ? 4.398   0.825   9.497   1.00 91.64 246 A 1 
ATOM 1821 C CG  . MET A 1 246 ? 3.845   2.041   8.739   1.00 89.33 246 A 1 
ATOM 1822 S SD  . MET A 1 246 ? 3.323   1.703   7.041   1.00 89.09 246 A 1 
ATOM 1823 C CE  . MET A 1 246 ? 4.925   1.294   6.299   1.00 82.61 246 A 1 
ATOM 1824 N N   . THR A 1 247 ? 2.360   0.578   11.874  1.00 92.98 247 A 1 
ATOM 1825 C CA  . THR A 1 247 ? 1.055   0.868   12.487  1.00 93.70 247 A 1 
ATOM 1826 C C   . THR A 1 247 ? 1.218   1.388   13.920  1.00 94.14 247 A 1 
ATOM 1827 O O   . THR A 1 247 ? 0.623   2.405   14.277  1.00 94.18 247 A 1 
ATOM 1828 C CB  . THR A 1 247 ? 0.140   -0.363  12.442  1.00 94.21 247 A 1 
ATOM 1829 O OG1 . THR A 1 247 ? -0.020  -0.771  11.098  1.00 92.12 247 A 1 
ATOM 1830 C CG2 . THR A 1 247 ? -1.258  -0.062  12.975  1.00 92.20 247 A 1 
ATOM 1831 N N   . LEU A 1 248 ? 2.082   0.763   14.721  1.00 94.09 248 A 1 
ATOM 1832 C CA  . LEU A 1 248 ? 2.383   1.179   16.094  1.00 94.44 248 A 1 
ATOM 1833 C C   . LEU A 1 248 ? 3.041   2.565   16.157  1.00 94.78 248 A 1 
ATOM 1834 O O   . LEU A 1 248 ? 2.810   3.306   17.113  1.00 95.08 248 A 1 
ATOM 1835 C CB  . LEU A 1 248 ? 3.284   0.124   16.755  1.00 94.98 248 A 1 
ATOM 1836 C CG  . LEU A 1 248 ? 2.621   -1.253  16.965  1.00 94.40 248 A 1 
ATOM 1837 C CD1 . LEU A 1 248 ? 3.665   -2.231  17.497  1.00 92.71 248 A 1 
ATOM 1838 C CD2 . LEU A 1 248 ? 1.446   -1.197  17.942  1.00 92.94 248 A 1 
ATOM 1839 N N   . SER A 1 249 ? 3.793   2.967   15.122  1.00 94.64 249 A 1 
ATOM 1840 C CA  . SER A 1 249 ? 4.372   4.314   15.051  1.00 93.68 249 A 1 
ATOM 1841 C C   . SER A 1 249 ? 3.302   5.413   15.071  1.00 94.04 249 A 1 
ATOM 1842 O O   . SER A 1 249 ? 3.495   6.451   15.707  1.00 94.04 249 A 1 
ATOM 1843 C CB  . SER A 1 249 ? 5.297   4.453   13.829  1.00 93.24 249 A 1 
ATOM 1844 O OG  . SER A 1 249 ? 4.577   4.729   12.643  1.00 89.76 249 A 1 
ATOM 1845 N N   . TYR A 1 250 ? 2.123   5.172   14.470  1.00 95.52 250 A 1 
ATOM 1846 C CA  . TYR A 1 250 ? 0.992   6.103   14.515  1.00 95.62 250 A 1 
ATOM 1847 C C   . TYR A 1 250 ? 0.368   6.183   15.909  1.00 95.83 250 A 1 
ATOM 1848 O O   . TYR A 1 250 ? 0.079   7.285   16.374  1.00 95.15 250 A 1 
ATOM 1849 C CB  . TYR A 1 250 ? -0.073  5.713   13.482  1.00 95.72 250 A 1 
ATOM 1850 C CG  . TYR A 1 250 ? 0.312   6.038   12.054  1.00 96.00 250 A 1 
ATOM 1851 C CD1 . TYR A 1 250 ? 0.165   7.355   11.582  1.00 93.98 250 A 1 
ATOM 1852 C CD2 . TYR A 1 250 ? 0.821   5.039   11.205  1.00 94.23 250 A 1 
ATOM 1853 C CE1 . TYR A 1 250 ? 0.522   7.677   10.263  1.00 93.42 250 A 1 
ATOM 1854 C CE2 . TYR A 1 250 ? 1.181   5.358   9.883   1.00 93.62 250 A 1 
ATOM 1855 C CZ  . TYR A 1 250 ? 1.030   6.681   9.411   1.00 94.59 250 A 1 
ATOM 1856 O OH  . TYR A 1 250 ? 1.367   7.007   8.137   1.00 93.62 250 A 1 
ATOM 1857 N N   . LEU A 1 251 ? 0.193   5.046   16.599  1.00 96.31 251 A 1 
ATOM 1858 C CA  . LEU A 1 251 ? -0.302  5.021   17.977  1.00 96.55 251 A 1 
ATOM 1859 C C   . LEU A 1 251 ? 0.663   5.785   18.893  1.00 96.52 251 A 1 
ATOM 1860 O O   . LEU A 1 251 ? 0.246   6.680   19.628  1.00 96.43 251 A 1 
ATOM 1861 C CB  . LEU A 1 251 ? -0.489  3.569   18.470  1.00 96.97 251 A 1 
ATOM 1862 C CG  . LEU A 1 251 ? -1.802  2.883   18.027  1.00 95.52 251 A 1 
ATOM 1863 C CD1 . LEU A 1 251 ? -1.812  2.502   16.552  1.00 90.45 251 A 1 
ATOM 1864 C CD2 . LEU A 1 251 ? -2.002  1.604   18.846  1.00 90.37 251 A 1 
ATOM 1865 N N   . LYS A 1 252 ? 1.966   5.500   18.781  1.00 96.40 252 A 1 
ATOM 1866 C CA  . LYS A 1 252 ? 3.029   6.176   19.536  1.00 95.89 252 A 1 
ATOM 1867 C C   . LYS A 1 252 ? 3.034   7.684   19.286  1.00 95.76 252 A 1 
ATOM 1868 O O   . LYS A 1 252 ? 3.067   8.454   20.243  1.00 95.24 252 A 1 
ATOM 1869 C CB  . LYS A 1 252 ? 4.381   5.536   19.183  1.00 95.54 252 A 1 
ATOM 1870 C CG  . LYS A 1 252 ? 5.539   6.116   20.012  1.00 91.46 252 A 1 
ATOM 1871 C CD  . LYS A 1 252 ? 6.862   5.428   19.646  1.00 86.52 252 A 1 
ATOM 1872 C CE  . LYS A 1 252 ? 8.020   6.014   20.461  1.00 77.12 252 A 1 
ATOM 1873 N NZ  . LYS A 1 252 ? 9.321   5.386   20.100  1.00 69.58 252 A 1 
ATOM 1874 N N   . ALA A 1 253 ? 2.953   8.112   18.027  1.00 95.73 253 A 1 
ATOM 1875 C CA  . ALA A 1 253 ? 2.969   9.531   17.655  1.00 94.75 253 A 1 
ATOM 1876 C C   . ALA A 1 253 ? 1.782   10.324  18.226  1.00 94.26 253 A 1 
ATOM 1877 O O   . ALA A 1 253 ? 1.875   11.541  18.389  1.00 92.70 253 A 1 
ATOM 1878 C CB  . ALA A 1 253 ? 3.001   9.628   16.126  1.00 94.38 253 A 1 
ATOM 1879 N N   . GLN A 1 254 ? 0.673   9.656   18.543  1.00 93.91 254 A 1 
ATOM 1880 C CA  . GLN A 1 254 ? -0.512  10.286  19.128  1.00 92.92 254 A 1 
ATOM 1881 C C   . GLN A 1 254 ? -0.704  10.008  20.626  1.00 93.87 254 A 1 
ATOM 1882 O O   . GLN A 1 254 ? -1.683  10.477  21.213  1.00 92.95 254 A 1 
ATOM 1883 C CB  . GLN A 1 254 ? -1.740  9.928   18.297  1.00 91.70 254 A 1 
ATOM 1884 C CG  . GLN A 1 254 ? -1.639  10.500  16.870  1.00 91.06 254 A 1 
ATOM 1885 C CD  . GLN A 1 254 ? -2.999  10.842  16.280  1.00 90.41 254 A 1 
ATOM 1886 O OE1 . GLN A 1 254 ? -4.000  10.922  16.974  1.00 82.59 254 A 1 
ATOM 1887 N NE2 . GLN A 1 254 ? -3.096  11.104  14.996  1.00 80.51 254 A 1 
ATOM 1888 N N   . GLY A 1 255 ? 0.230   9.285   21.257  1.00 95.60 255 A 1 
ATOM 1889 C CA  . GLY A 1 255 ? 0.161   8.927   22.673  1.00 95.79 255 A 1 
ATOM 1890 C C   . GLY A 1 255 ? -0.988  7.973   23.005  1.00 96.31 255 A 1 
ATOM 1891 O O   . GLY A 1 255 ? -1.514  8.023   24.116  1.00 95.03 255 A 1 
ATOM 1892 N N   . ILE A 1 256 ? -1.414  7.147   22.047  1.00 96.70 256 A 1 
ATOM 1893 C CA  . ILE A 1 256 ? -2.443  6.123   22.264  1.00 96.99 256 A 1 
ATOM 1894 C C   . ILE A 1 256 ? -1.792  4.931   22.979  1.00 97.18 256 A 1 
ATOM 1895 O O   . ILE A 1 256 ? -0.820  4.380   22.460  1.00 96.78 256 A 1 
ATOM 1896 C CB  . ILE A 1 256 ? -3.118  5.728   20.935  1.00 96.80 256 A 1 
ATOM 1897 C CG1 . ILE A 1 256 ? -3.900  6.944   20.381  1.00 95.71 256 A 1 
ATOM 1898 C CG2 . ILE A 1 256 ? -4.054  4.523   21.138  1.00 95.90 256 A 1 
ATOM 1899 C CD1 . ILE A 1 256 ? -4.517  6.725   18.999  1.00 92.39 256 A 1 
ATOM 1900 N N   . PRO A 1 257 ? -2.283  4.524   24.168  1.00 96.80 257 A 1 
ATOM 1901 C CA  . PRO A 1 257 ? -1.654  3.473   24.954  1.00 96.67 257 A 1 
ATOM 1902 C C   . PRO A 1 257 ? -1.910  2.087   24.353  1.00 97.03 257 A 1 
ATOM 1903 O O   . PRO A 1 257 ? -3.004  1.781   23.879  1.00 96.63 257 A 1 
ATOM 1904 C CB  . PRO A 1 257 ? -2.249  3.611   26.358  1.00 95.88 257 A 1 
ATOM 1905 C CG  . PRO A 1 257 ? -3.646  4.169   26.096  1.00 94.22 257 A 1 
ATOM 1906 C CD  . PRO A 1 257 ? -3.433  5.070   24.886  1.00 96.54 257 A 1 
ATOM 1907 N N   . TRP A 1 258 ? -0.901  1.227   24.435  1.00 96.85 258 A 1 
ATOM 1908 C CA  . TRP A 1 258 ? -0.978  -0.199  24.136  1.00 97.13 258 A 1 
ATOM 1909 C C   . TRP A 1 258 ? 0.146   -0.930  24.869  1.00 97.44 258 A 1 
ATOM 1910 O O   . TRP A 1 258 ? 1.149   -0.321  25.257  1.00 96.83 258 A 1 
ATOM 1911 C CB  . TRP A 1 258 ? -0.883  -0.426  22.614  1.00 96.33 258 A 1 
ATOM 1912 C CG  . TRP A 1 258 ? 0.340   0.138   21.953  1.00 96.56 258 A 1 
ATOM 1913 C CD1 . TRP A 1 258 ? 0.453   1.387   21.448  1.00 93.71 258 A 1 
ATOM 1914 C CD2 . TRP A 1 258 ? 1.640   -0.485  21.734  1.00 95.48 258 A 1 
ATOM 1915 N NE1 . TRP A 1 258 ? 1.727   1.585   20.939  1.00 92.50 258 A 1 
ATOM 1916 C CE2 . TRP A 1 258 ? 2.502   0.458   21.089  1.00 94.87 258 A 1 
ATOM 1917 C CE3 . TRP A 1 258 ? 2.186   -1.756  22.019  1.00 93.09 258 A 1 
ATOM 1918 C CZ2 . TRP A 1 258 ? 3.831   0.162   20.749  1.00 92.54 258 A 1 
ATOM 1919 C CZ3 . TRP A 1 258 ? 3.516   -2.065  21.681  1.00 90.79 258 A 1 
ATOM 1920 C CH2 . TRP A 1 258 ? 4.337   -1.111  21.050  1.00 90.04 258 A 1 
ATOM 1921 N N   . LYS A 1 259 ? -0.010  -2.237  25.083  1.00 95.99 259 A 1 
ATOM 1922 C CA  . LYS A 1 259 ? 1.055   -3.143  25.530  1.00 95.76 259 A 1 
ATOM 1923 C C   . LYS A 1 259 ? 1.200   -4.261  24.510  1.00 95.82 259 A 1 
ATOM 1924 O O   . LYS A 1 259 ? 0.201   -4.699  23.947  1.00 95.27 259 A 1 
ATOM 1925 C CB  . LYS A 1 259 ? 0.746   -3.731  26.913  1.00 95.19 259 A 1 
ATOM 1926 C CG  . LYS A 1 259 ? 0.499   -2.700  28.019  1.00 90.21 259 A 1 
ATOM 1927 C CD  . LYS A 1 259 ? 0.091   -3.450  29.291  1.00 87.23 259 A 1 
ATOM 1928 C CE  . LYS A 1 259 ? -0.511  -2.534  30.356  1.00 79.17 259 A 1 
ATOM 1929 N NZ  . LYS A 1 259 ? -1.444  -3.319  31.208  1.00 71.18 259 A 1 
ATOM 1930 N N   . ALA A 1 260 ? 2.422   -4.737  24.309  1.00 95.64 260 A 1 
ATOM 1931 C CA  . ALA A 1 260 ? 2.695   -5.889  23.463  1.00 95.06 260 A 1 
ATOM 1932 C C   . ALA A 1 260 ? 3.788   -6.759  24.073  1.00 95.37 260 A 1 
ATOM 1933 O O   . ALA A 1 260 ? 4.683   -6.250  24.751  1.00 94.86 260 A 1 
ATOM 1934 C CB  . ALA A 1 260 ? 3.080   -5.423  22.056  1.00 93.91 260 A 1 
ATOM 1935 N N   . ALA A 1 261 ? 3.724   -8.066  23.816  1.00 93.24 261 A 1 
ATOM 1936 C CA  . ALA A 1 261 ? 4.863   -8.950  24.014  1.00 92.74 261 A 1 
ATOM 1937 C C   . ALA A 1 261 ? 6.015   -8.547  23.064  1.00 92.11 261 A 1 
ATOM 1938 O O   . ALA A 1 261 ? 5.750   -8.063  21.960  1.00 91.29 261 A 1 
ATOM 1939 C CB  . ALA A 1 261 ? 4.402   -10.397 23.796  1.00 92.94 261 A 1 
ATOM 1940 N N   . PRO A 1 262 ? 7.300   -8.735  23.451  1.00 92.75 262 A 1 
ATOM 1941 C CA  . PRO A 1 262 ? 8.448   -8.338  22.617  1.00 90.37 262 A 1 
ATOM 1942 C C   . PRO A 1 262 ? 8.476   -8.982  21.221  1.00 89.12 262 A 1 
ATOM 1943 O O   . PRO A 1 262 ? 8.987   -8.396  20.263  1.00 86.92 262 A 1 
ATOM 1944 C CB  . PRO A 1 262 ? 9.682   -8.749  23.422  1.00 90.62 262 A 1 
ATOM 1945 C CG  . PRO A 1 262 ? 9.201   -8.713  24.870  1.00 89.74 262 A 1 
ATOM 1946 C CD  . PRO A 1 262 ? 7.757   -9.185  24.761  1.00 91.90 262 A 1 
ATOM 1947 N N   . ASP A 1 263 ? 7.926   -10.187 21.108  1.00 87.18 263 A 1 
ATOM 1948 C CA  . ASP A 1 263 ? 7.800   -10.959 19.870  1.00 86.05 263 A 1 
ATOM 1949 C C   . ASP A 1 263 ? 6.509   -10.659 19.086  1.00 86.17 263 A 1 
ATOM 1950 O O   . ASP A 1 263 ? 6.312   -11.213 18.011  1.00 84.45 263 A 1 
ATOM 1951 C CB  . ASP A 1 263 ? 7.922   -12.455 20.208  1.00 85.84 263 A 1 
ATOM 1952 C CG  . ASP A 1 263 ? 6.786   -12.981 21.096  1.00 86.71 263 A 1 
ATOM 1953 O OD1 . ASP A 1 263 ? 5.988   -12.157 21.605  1.00 85.41 263 A 1 
ATOM 1954 O OD2 . ASP A 1 263 ? 6.723   -14.208 21.298  1.00 83.99 263 A 1 
ATOM 1955 N N   . PHE A 1 264 ? 5.652   -9.766  19.602  1.00 89.04 264 A 1 
ATOM 1956 C CA  . PHE A 1 264 ? 4.321   -9.453  19.076  1.00 90.39 264 A 1 
ATOM 1957 C C   . PHE A 1 264 ? 3.322   -10.625 19.092  1.00 91.01 264 A 1 
ATOM 1958 O O   . PHE A 1 264 ? 2.300   -10.559 18.417  1.00 88.59 264 A 1 
ATOM 1959 C CB  . PHE A 1 264 ? 4.416   -8.746  17.712  1.00 90.32 264 A 1 
ATOM 1960 C CG  . PHE A 1 264 ? 5.138   -7.407  17.654  1.00 90.09 264 A 1 
ATOM 1961 C CD1 . PHE A 1 264 ? 5.395   -6.637  18.804  1.00 85.76 264 A 1 
ATOM 1962 C CD2 . PHE A 1 264 ? 5.498   -6.896  16.391  1.00 86.25 264 A 1 
ATOM 1963 C CE1 . PHE A 1 264 ? 6.008   -5.373  18.700  1.00 84.31 264 A 1 
ATOM 1964 C CE2 . PHE A 1 264 ? 6.103   -5.631  16.289  1.00 84.80 264 A 1 
ATOM 1965 C CZ  . PHE A 1 264 ? 6.359   -4.869  17.441  1.00 87.25 264 A 1 
ATOM 1966 N N   . SER A 1 265 ? 3.569   -11.665 19.904  1.00 87.45 265 A 1 
ATOM 1967 C CA  . SER A 1 265 ? 2.626   -12.779 20.091  1.00 88.14 265 A 1 
ATOM 1968 C C   . SER A 1 265 ? 1.350   -12.376 20.837  1.00 88.44 265 A 1 
ATOM 1969 O O   . SER A 1 265 ? 0.354   -13.096 20.784  1.00 88.25 265 A 1 
ATOM 1970 C CB  . SER A 1 265 ? 3.305   -13.921 20.843  1.00 88.75 265 A 1 
ATOM 1971 O OG  . SER A 1 265 ? 3.752   -13.492 22.114  1.00 88.74 265 A 1 
ATOM 1972 N N   . ARG A 1 266 ? 1.352   -11.214 21.524  1.00 90.50 266 A 1 
ATOM 1973 C CA  . ARG A 1 266 ? 0.213   -10.721 22.295  1.00 92.20 266 A 1 
ATOM 1974 C C   . ARG A 1 266 ? 0.159   -9.202  22.338  1.00 91.83 266 A 1 
ATOM 1975 O O   . ARG A 1 266 ? 1.165   -8.550  22.611  1.00 91.09 266 A 1 
ATOM 1976 C CB  . ARG A 1 266 ? 0.286   -11.325 23.698  1.00 92.36 266 A 1 
ATOM 1977 C CG  . ARG A 1 266 ? -0.943  -10.994 24.546  1.00 92.60 266 A 1 
ATOM 1978 C CD  . ARG A 1 266 ? -0.858  -11.706 25.898  1.00 91.57 266 A 1 
ATOM 1979 N NE  . ARG A 1 266 ? -2.067  -11.493 26.695  1.00 86.33 266 A 1 
ATOM 1980 C CZ  . ARG A 1 266 ? -2.380  -10.399 27.360  1.00 84.22 266 A 1 
ATOM 1981 N NH1 . ARG A 1 266 ? -1.563  -9.387  27.459  1.00 76.40 266 A 1 
ATOM 1982 N NH2 . ARG A 1 266 ? -3.542  -10.309 27.928  1.00 77.16 266 A 1 
ATOM 1983 N N   . PHE A 1 267 ? -1.041  -8.646  22.188  1.00 93.60 267 A 1 
ATOM 1984 C CA  . PHE A 1 267 ? -1.344  -7.229  22.359  1.00 93.91 267 A 1 
ATOM 1985 C C   . PHE A 1 267 ? -2.475  -7.018  23.368  1.00 94.78 267 A 1 
ATOM 1986 O O   . PHE A 1 267 ? -3.441  -7.777  23.410  1.00 94.47 267 A 1 
ATOM 1987 C CB  . PHE A 1 267 ? -1.697  -6.593  21.005  1.00 93.83 267 A 1 
ATOM 1988 C CG  . PHE A 1 267 ? -0.518  -6.469  20.062  1.00 93.97 267 A 1 
ATOM 1989 C CD1 . PHE A 1 267 ? 0.171   -5.246  19.955  1.00 90.82 267 A 1 
ATOM 1990 C CD2 . PHE A 1 267 ? -0.094  -7.577  19.312  1.00 91.52 267 A 1 
ATOM 1991 C CE1 . PHE A 1 267 ? 1.279   -5.134  19.101  1.00 90.48 267 A 1 
ATOM 1992 C CE2 . PHE A 1 267 ? 1.020   -7.469  18.463  1.00 90.64 267 A 1 
ATOM 1993 C CZ  . PHE A 1 267 ? 1.705   -6.247  18.357  1.00 91.99 267 A 1 
ATOM 1994 N N   . GLU A 1 268 ? -2.377  -5.943  24.160  1.00 95.63 268 A 1 
ATOM 1995 C CA  . GLU A 1 268 ? -3.440  -5.433  25.023  1.00 96.17 268 A 1 
ATOM 1996 C C   . GLU A 1 268 ? -3.650  -3.956  24.690  1.00 95.85 268 A 1 
ATOM 1997 O O   . GLU A 1 268 ? -2.745  -3.137  24.862  1.00 94.85 268 A 1 
ATOM 1998 C CB  . GLU A 1 268 ? -3.069  -5.656  26.499  1.00 95.64 268 A 1 
ATOM 1999 C CG  . GLU A 1 268 ? -4.149  -5.221  27.508  1.00 89.72 268 A 1 
ATOM 2000 C CD  . GLU A 1 268 ? -3.623  -5.205  28.961  1.00 90.16 268 A 1 
ATOM 2001 O OE1 . GLU A 1 268 ? -4.143  -4.412  29.778  1.00 79.72 268 A 1 
ATOM 2002 O OE2 . GLU A 1 268 ? -2.613  -5.874  29.277  1.00 83.14 268 A 1 
ATOM 2003 N N   . ILE A 1 269 ? -4.841  -3.620  24.190  1.00 97.20 269 A 1 
ATOM 2004 C CA  . ILE A 1 269 ? -5.186  -2.286  23.701  1.00 96.77 269 A 1 
ATOM 2005 C C   . ILE A 1 269 ? -6.333  -1.744  24.555  1.00 96.75 269 A 1 
ATOM 2006 O O   . ILE A 1 269 ? -7.472  -2.208  24.415  1.00 96.54 269 A 1 
ATOM 2007 C CB  . ILE A 1 269 ? -5.551  -2.323  22.197  1.00 96.00 269 A 1 
ATOM 2008 C CG1 . ILE A 1 269 ? -4.456  -3.006  21.347  1.00 93.09 269 A 1 
ATOM 2009 C CG2 . ILE A 1 269 ? -5.792  -0.887  21.698  1.00 92.99 269 A 1 
ATOM 2010 C CD1 . ILE A 1 269 ? -4.977  -3.445  19.980  1.00 81.53 269 A 1 
ATOM 2011 N N   . PRO A 1 270 ? -6.069  -0.772  25.452  1.00 97.11 270 A 1 
ATOM 2012 C CA  . PRO A 1 270 ? -7.121  -0.101  26.197  1.00 96.56 270 A 1 
ATOM 2013 C C   . PRO A 1 270 ? -8.066  0.644   25.253  1.00 96.08 270 A 1 
ATOM 2014 O O   . PRO A 1 270 ? -7.623  1.371   24.363  1.00 94.39 270 A 1 
ATOM 2015 C CB  . PRO A 1 270 ? -6.411  0.853   27.159  1.00 95.73 270 A 1 
ATOM 2016 C CG  . PRO A 1 270 ? -5.004  0.276   27.271  1.00 94.12 270 A 1 
ATOM 2017 C CD  . PRO A 1 270 ? -4.763  -0.304  25.883  1.00 96.81 270 A 1 
ATOM 2018 N N   . GLY A 1 271 ? -9.371  0.483   25.460  1.00 95.65 271 A 1 
ATOM 2019 C CA  . GLY A 1 271 ? -10.380 1.244   24.743  1.00 95.33 271 A 1 
ATOM 2020 C C   . GLY A 1 271 ? -10.568 2.663   25.290  1.00 95.55 271 A 1 
ATOM 2021 O O   . GLY A 1 271 ? -9.948  3.072   26.275  1.00 94.21 271 A 1 
ATOM 2022 N N   . GLY A 1 272 ? -11.458 3.428   24.646  1.00 94.35 272 A 1 
ATOM 2023 C CA  . GLY A 1 272 ? -11.846 4.777   25.075  1.00 94.13 272 A 1 
ATOM 2024 C C   . GLY A 1 272 ? -10.923 5.905   24.607  1.00 94.56 272 A 1 
ATOM 2025 O O   . GLY A 1 272 ? -11.225 7.073   24.874  1.00 92.35 272 A 1 
ATOM 2026 N N   . SER A 1 273 ? -9.843  5.597   23.876  1.00 95.44 273 A 1 
ATOM 2027 C CA  . SER A 1 273 ? -8.977  6.596   23.246  1.00 95.48 273 A 1 
ATOM 2028 C C   . SER A 1 273 ? -9.668  7.292   22.062  1.00 95.44 273 A 1 
ATOM 2029 O O   . SER A 1 273 ? -10.760 6.924   21.626  1.00 94.35 273 A 1 
ATOM 2030 C CB  . SER A 1 273 ? -7.658  5.951   22.802  1.00 95.27 273 A 1 
ATOM 2031 O OG  . SER A 1 273 ? -6.918  5.516   23.925  1.00 90.14 273 A 1 
ATOM 2032 N N   . SER A 1 274 ? -9.021  8.323   21.522  1.00 95.54 274 A 1 
ATOM 2033 C CA  . SER A 1 274 ? -9.455  9.004   20.302  1.00 95.61 274 A 1 
ATOM 2034 C C   . SER A 1 274 ? -8.259  9.367   19.437  1.00 96.11 274 A 1 
ATOM 2035 O O   . SER A 1 274 ? -7.223  9.789   19.953  1.00 95.19 274 A 1 
ATOM 2036 C CB  . SER A 1 274 ? -10.268 10.262  20.637  1.00 94.04 274 A 1 
ATOM 2037 O OG  . SER A 1 274 ? -9.502  11.185  21.391  1.00 87.19 274 A 1 
ATOM 2038 N N   . TRP A 1 275 ? -8.415  9.262   18.122  1.00 96.25 275 A 1 
ATOM 2039 C CA  . TRP A 1 275 ? -7.471  9.833   17.176  1.00 96.53 275 A 1 
ATOM 2040 C C   . TRP A 1 275 ? -7.597  11.358  17.171  1.00 96.42 275 A 1 
ATOM 2041 O O   . TRP A 1 275 ? -8.696  11.907  17.042  1.00 95.53 275 A 1 
ATOM 2042 C CB  . TRP A 1 275 ? -7.698  9.237   15.785  1.00 96.52 275 A 1 
ATOM 2043 C CG  . TRP A 1 275 ? -7.321  7.791   15.651  1.00 96.63 275 A 1 
ATOM 2044 C CD1 . TRP A 1 275 ? -8.171  6.758   15.482  1.00 95.47 275 A 1 
ATOM 2045 C CD2 . TRP A 1 275 ? -5.984  7.206   15.679  1.00 96.46 275 A 1 
ATOM 2046 N NE1 . TRP A 1 275 ? -7.459  5.576   15.401  1.00 95.19 275 A 1 
ATOM 2047 C CE2 . TRP A 1 275 ? -6.108  5.794   15.521  1.00 95.92 275 A 1 
ATOM 2048 C CE3 . TRP A 1 275 ? -4.683  7.725   15.825  1.00 95.76 275 A 1 
ATOM 2049 C CZ2 . TRP A 1 275 ? -4.994  4.941   15.516  1.00 95.23 275 A 1 
ATOM 2050 C CZ3 . TRP A 1 275 ? -3.557  6.874   15.823  1.00 94.57 275 A 1 
ATOM 2051 C CH2 . TRP A 1 275 ? -3.713  5.486   15.670  1.00 94.12 275 A 1 
ATOM 2052 N N   . LYS A 1 276 ? -6.465  12.057  17.322  1.00 96.69 276 A 1 
ATOM 2053 C CA  . LYS A 1 276 ? -6.392  13.520  17.238  1.00 96.59 276 A 1 
ATOM 2054 C C   . LYS A 1 276 ? -6.198  13.947  15.782  1.00 97.16 276 A 1 
ATOM 2055 O O   . LYS A 1 276 ? -5.553  13.223  15.019  1.00 96.79 276 A 1 
ATOM 2056 C CB  . LYS A 1 276 ? -5.257  14.041  18.128  1.00 95.70 276 A 1 
ATOM 2057 C CG  . LYS A 1 276 ? -5.480  13.718  19.613  1.00 92.14 276 A 1 
ATOM 2058 C CD  . LYS A 1 276 ? -4.253  14.108  20.440  1.00 84.56 276 A 1 
ATOM 2059 C CE  . LYS A 1 276 ? -4.415  13.631  21.882  1.00 77.01 276 A 1 
ATOM 2060 N NZ  . LYS A 1 276 ? -3.147  13.740  22.647  1.00 65.34 276 A 1 
ATOM 2061 N N   . PRO A 1 277 ? -6.710  15.124  15.376  1.00 97.08 277 A 1 
ATOM 2062 C CA  . PRO A 1 277 ? -6.411  15.674  14.062  1.00 97.13 277 A 1 
ATOM 2063 C C   . PRO A 1 277 ? -4.908  15.939  13.917  1.00 97.26 277 A 1 
ATOM 2064 O O   . PRO A 1 277 ? -4.211  16.227  14.891  1.00 96.14 277 A 1 
ATOM 2065 C CB  . PRO A 1 277 ? -7.238  16.953  13.955  1.00 95.84 277 A 1 
ATOM 2066 C CG  . PRO A 1 277 ? -7.381  17.398  15.408  1.00 93.05 277 A 1 
ATOM 2067 C CD  . PRO A 1 277 ? -7.459  16.079  16.169  1.00 96.18 277 A 1 
ATOM 2068 N N   . PHE A 1 278 ? -4.406  15.859  12.680  1.00 96.74 278 A 1 
ATOM 2069 C CA  . PHE A 1 278 ? -2.993  16.058  12.371  1.00 97.03 278 A 1 
ATOM 2070 C C   . PHE A 1 278 ? -2.806  16.767  11.030  1.00 97.38 278 A 1 
ATOM 2071 O O   . PHE A 1 278 ? -3.684  16.751  10.172  1.00 96.95 278 A 1 
ATOM 2072 C CB  . PHE A 1 278 ? -2.262  14.704  12.398  1.00 96.85 278 A 1 
ATOM 2073 C CG  . PHE A 1 278 ? -2.734  13.707  11.354  1.00 97.53 278 A 1 
ATOM 2074 C CD1 . PHE A 1 278 ? -3.746  12.777  11.668  1.00 96.52 278 A 1 
ATOM 2075 C CD2 . PHE A 1 278 ? -2.175  13.713  10.065  1.00 96.69 278 A 1 
ATOM 2076 C CE1 . PHE A 1 278 ? -4.192  11.866  10.698  1.00 95.83 278 A 1 
ATOM 2077 C CE2 . PHE A 1 278 ? -2.627  12.802  9.095   1.00 96.05 278 A 1 
ATOM 2078 C CZ  . PHE A 1 278 ? -3.636  11.878  9.409   1.00 96.58 278 A 1 
ATOM 2079 N N   . SER A 1 279 ? -1.617  17.356  10.841  1.00 96.46 279 A 1 
ATOM 2080 C CA  . SER A 1 279 ? -1.160  17.854  9.544   1.00 95.71 279 A 1 
ATOM 2081 C C   . SER A 1 279 ? 0.235   17.305  9.281   1.00 94.61 279 A 1 
ATOM 2082 O O   . SER A 1 279 ? 1.151   17.548  10.064  1.00 92.89 279 A 1 
ATOM 2083 C CB  . SER A 1 279 ? -1.176  19.383  9.507   1.00 94.82 279 A 1 
ATOM 2084 O OG  . SER A 1 279 ? -0.791  19.841  8.226   1.00 82.25 279 A 1 
ATOM 2085 N N   . ARG A 1 280 ? 0.400   16.517  8.214   1.00 94.24 280 A 1 
ATOM 2086 C CA  . ARG A 1 280 ? 1.687   15.907  7.847   1.00 93.53 280 A 1 
ATOM 2087 C C   . ARG A 1 280 ? 1.750   15.559  6.362   1.00 93.90 280 A 1 
ATOM 2088 O O   . ARG A 1 280 ? 0.724   15.337  5.724   1.00 92.75 280 A 1 
ATOM 2089 C CB  . ARG A 1 280 ? 1.980   14.662  8.703   1.00 91.56 280 A 1 
ATOM 2090 C CG  . ARG A 1 280 ? 0.920   13.561  8.657   1.00 85.28 280 A 1 
ATOM 2091 C CD  . ARG A 1 280 ? 1.325   12.280  9.407   1.00 85.67 280 A 1 
ATOM 2092 N NE  . ARG A 1 280 ? 2.092   12.530  10.647  1.00 78.04 280 A 1 
ATOM 2093 C CZ  . ARG A 1 280 ? 2.594   11.617  11.453  1.00 72.62 280 A 1 
ATOM 2094 N NH1 . ARG A 1 280 ? 2.363   10.336  11.295  1.00 66.11 280 A 1 
ATOM 2095 N NH2 . ARG A 1 280 ? 3.358   11.966  12.452  1.00 62.63 280 A 1 
ATOM 2096 N N   . SER A 1 281 ? 2.967   15.464  5.857   1.00 93.09 281 A 1 
ATOM 2097 C CA  . SER A 1 281 ? 3.251   14.908  4.536   1.00 92.46 281 A 1 
ATOM 2098 C C   . SER A 1 281 ? 3.314   13.382  4.594   1.00 93.17 281 A 1 
ATOM 2099 O O   . SER A 1 281 ? 3.638   12.799  5.633   1.00 92.42 281 A 1 
ATOM 2100 C CB  . SER A 1 281 ? 4.558   15.479  3.976   1.00 90.21 281 A 1 
ATOM 2101 O OG  . SER A 1 281 ? 4.529   16.892  4.030   1.00 81.38 281 A 1 
ATOM 2102 N N   . VAL A 1 282 ? 2.981   12.732  3.483   1.00 92.76 282 A 1 
ATOM 2103 C CA  . VAL A 1 282 ? 3.195   11.291  3.316   1.00 93.66 282 A 1 
ATOM 2104 C C   . VAL A 1 282 ? 4.634   11.066  2.839   1.00 92.99 282 A 1 
ATOM 2105 O O   . VAL A 1 282 ? 5.034   11.704  1.863   1.00 92.02 282 A 1 
ATOM 2106 C CB  . VAL A 1 282 ? 2.179   10.672  2.343   1.00 94.20 282 A 1 
ATOM 2107 C CG1 . VAL A 1 282 ? 2.336   9.149   2.304   1.00 92.47 282 A 1 
ATOM 2108 C CG2 . VAL A 1 282 ? 0.736   10.971  2.767   1.00 92.44 282 A 1 
ATOM 2109 N N   . PRO A 1 283 ? 5.440   10.203  3.500   1.00 92.12 283 A 1 
ATOM 2110 C CA  . PRO A 1 283 ? 6.789   9.889   3.043   1.00 91.71 283 A 1 
ATOM 2111 C C   . PRO A 1 283 ? 6.757   9.113   1.719   1.00 92.36 283 A 1 
ATOM 2112 O O   . PRO A 1 283 ? 5.741   8.504   1.363   1.00 91.99 283 A 1 
ATOM 2113 C CB  . PRO A 1 283 ? 7.424   9.078   4.176   1.00 90.38 283 A 1 
ATOM 2114 C CG  . PRO A 1 283 ? 6.225   8.378   4.807   1.00 89.45 283 A 1 
ATOM 2115 C CD  . PRO A 1 283 ? 5.107   9.406   4.678   1.00 91.75 283 A 1 
ATOM 2116 N N   . GLY A 1 284 ? 7.873   9.116   0.987   1.00 89.78 284 A 1 
ATOM 2117 C CA  . GLY A 1 284 ? 8.036   8.328   -0.236  1.00 90.44 284 A 1 
ATOM 2118 C C   . GLY A 1 284 ? 7.926   6.822   0.012   1.00 91.32 284 A 1 
ATOM 2119 O O   . GLY A 1 284 ? 8.165   6.337   1.121   1.00 90.42 284 A 1 
ATOM 2120 N N   . ASP A 1 285 ? 7.547   6.078   -1.023  1.00 90.24 285 A 1 
ATOM 2121 C CA  . ASP A 1 285 ? 7.265   4.646   -0.943  1.00 91.03 285 A 1 
ATOM 2122 C C   . ASP A 1 285 ? 8.518   3.797   -1.186  1.00 92.00 285 A 1 
ATOM 2123 O O   . ASP A 1 285 ? 8.987   3.687   -2.321  1.00 91.63 285 A 1 
ATOM 2124 C CB  . ASP A 1 285 ? 6.160   4.298   -1.944  1.00 89.51 285 A 1 
ATOM 2125 C CG  . ASP A 1 285 ? 5.538   2.928   -1.665  1.00 86.56 285 A 1 
ATOM 2126 O OD1 . ASP A 1 285 ? 5.107   2.714   -0.512  1.00 82.94 285 A 1 
ATOM 2127 O OD2 . ASP A 1 285 ? 5.398   2.129   -2.606  1.00 80.83 285 A 1 
ATOM 2128 N N   . PHE A 1 286 ? 9.054   3.146   -0.147  1.00 90.88 286 A 1 
ATOM 2129 C CA  . PHE A 1 286 ? 10.190  2.223   -0.307  1.00 92.33 286 A 1 
ATOM 2130 C C   . PHE A 1 286 ? 9.856   1.019   -1.192  1.00 92.77 286 A 1 
ATOM 2131 O O   . PHE A 1 286 ? 10.697  0.589   -1.979  1.00 91.63 286 A 1 
ATOM 2132 C CB  . PHE A 1 286 ? 10.690  1.761   1.061   1.00 91.83 286 A 1 
ATOM 2133 C CG  . PHE A 1 286 ? 11.627  2.747   1.721   1.00 92.01 286 A 1 
ATOM 2134 C CD1 . PHE A 1 286 ? 12.987  2.749   1.369   1.00 89.14 286 A 1 
ATOM 2135 C CD2 . PHE A 1 286 ? 11.152  3.650   2.685   1.00 89.03 286 A 1 
ATOM 2136 C CE1 . PHE A 1 286 ? 13.875  3.645   1.990   1.00 88.16 286 A 1 
ATOM 2137 C CE2 . PHE A 1 286 ? 12.039  4.547   3.305   1.00 88.15 286 A 1 
ATOM 2138 C CZ  . PHE A 1 286 ? 13.401  4.542   2.963   1.00 90.10 286 A 1 
ATOM 2139 N N   . SER A 1 287 ? 8.613   0.524   -1.133  1.00 91.10 287 A 1 
ATOM 2140 C CA  . SER A 1 287 ? 8.099   -0.516  -2.032  1.00 90.58 287 A 1 
ATOM 2141 C C   . SER A 1 287 ? 8.212   -0.095  -3.500  1.00 91.72 287 A 1 
ATOM 2142 O O   . SER A 1 287 ? 8.642   -0.876  -4.339  1.00 91.04 287 A 1 
ATOM 2143 C CB  . SER A 1 287 ? 6.629   -0.770  -1.727  1.00 87.95 287 A 1 
ATOM 2144 O OG  . SER A 1 287 ? 6.349   -1.870  -0.922  1.00 76.81 287 A 1 
ATOM 2145 N N   . SER A 1 288 ? 7.838   1.151   -3.838  1.00 91.50 288 A 1 
ATOM 2146 C CA  . SER A 1 288 ? 7.950   1.687   -5.199  1.00 91.98 288 A 1 
ATOM 2147 C C   . SER A 1 288 ? 9.397   2.017   -5.572  1.00 93.34 288 A 1 
ATOM 2148 O O   . SER A 1 288 ? 9.816   1.754   -6.692  1.00 93.59 288 A 1 
ATOM 2149 C CB  . SER A 1 288 ? 7.062   2.921   -5.354  1.00 90.91 288 A 1 
ATOM 2150 O OG  . SER A 1 288 ? 5.707   2.558   -5.197  1.00 86.51 288 A 1 
ATOM 2151 N N   . ALA A 1 289 ? 10.194  2.516   -4.625  1.00 92.51 289 A 1 
ATOM 2152 C CA  . ALA A 1 289 ? 11.605  2.847   -4.822  1.00 93.94 289 A 1 
ATOM 2153 C C   . ALA A 1 289 ? 12.481  1.632   -5.157  1.00 95.00 289 A 1 
ATOM 2154 O O   . ALA A 1 289 ? 13.494  1.766   -5.845  1.00 95.26 289 A 1 
ATOM 2155 C CB  . ALA A 1 289 ? 12.106  3.523   -3.548  1.00 93.94 289 A 1 
ATOM 2156 N N   . ALA A 1 290 ? 12.078  0.443   -4.703  1.00 94.38 290 A 1 
ATOM 2157 C CA  . ALA A 1 290 ? 12.782  -0.797  -4.987  1.00 94.64 290 A 1 
ATOM 2158 C C   . ALA A 1 290 ? 12.923  -1.069  -6.493  1.00 95.25 290 A 1 
ATOM 2159 O O   . ALA A 1 290 ? 13.951  -1.586  -6.918  1.00 95.30 290 A 1 
ATOM 2160 C CB  . ALA A 1 290 ? 12.036  -1.933  -4.288  1.00 94.26 290 A 1 
ATOM 2161 N N   . PHE A 1 291 ? 11.953  -0.690  -7.326  1.00 95.92 291 A 1 
ATOM 2162 C CA  . PHE A 1 291 ? 11.982  -0.991  -8.762  1.00 96.13 291 A 1 
ATOM 2163 C C   . PHE A 1 291 ? 12.967  -0.120  -9.566  1.00 96.64 291 A 1 
ATOM 2164 O O   . PHE A 1 291 ? 13.749  -0.704  -10.318 1.00 96.31 291 A 1 
ATOM 2165 C CB  . PHE A 1 291 ? 10.561  -0.991  -9.337  1.00 95.58 291 A 1 
ATOM 2166 C CG  . PHE A 1 291 ? 9.645   -1.993  -8.669  1.00 95.38 291 A 1 
ATOM 2167 C CD1 . PHE A 1 291 ? 9.686   -3.347  -9.043  1.00 93.07 291 A 1 
ATOM 2168 C CD2 . PHE A 1 291 ? 8.785   -1.577  -7.639  1.00 93.42 291 A 1 
ATOM 2169 C CE1 . PHE A 1 291 ? 8.861   -4.281  -8.394  1.00 92.38 291 A 1 
ATOM 2170 C CE2 . PHE A 1 291 ? 7.963   -2.511  -6.987  1.00 92.15 291 A 1 
ATOM 2171 C CZ  . PHE A 1 291 ? 7.999   -3.863  -7.364  1.00 92.84 291 A 1 
ATOM 2172 N N   . PRO A 1 292 ? 13.068  1.219   -9.381  1.00 96.96 292 A 1 
ATOM 2173 C CA  . PRO A 1 292 ? 14.200  1.993   -9.897  1.00 97.09 292 A 1 
ATOM 2174 C C   . PRO A 1 292 ? 15.557  1.513   -9.363  1.00 97.42 292 A 1 
ATOM 2175 O O   . PRO A 1 292 ? 16.531  1.466   -10.113 1.00 97.16 292 A 1 
ATOM 2176 C CB  . PRO A 1 292 ? 13.927  3.446   -9.492  1.00 96.40 292 A 1 
ATOM 2177 C CG  . PRO A 1 292 ? 12.409  3.503   -9.390  1.00 94.44 292 A 1 
ATOM 2178 C CD  . PRO A 1 292 ? 12.047  2.120   -8.863  1.00 96.54 292 A 1 
ATOM 2179 N N   . GLY A 1 293 ? 15.638  1.100   -8.091  1.00 96.99 293 A 1 
ATOM 2180 C CA  . GLY A 1 293 ? 16.850  0.499   -7.521  1.00 97.05 293 A 1 
ATOM 2181 C C   . GLY A 1 293 ? 17.234  -0.822  -8.204  1.00 97.25 293 A 1 
ATOM 2182 O O   . GLY A 1 293 ? 18.397  -1.034  -8.551  1.00 96.91 293 A 1 
ATOM 2183 N N   . CYS A 1 294 ? 16.254  -1.674  -8.468  1.00 96.75 294 A 1 
ATOM 2184 C CA  . CYS A 1 294 ? 16.393  -2.908  -9.243  1.00 96.36 294 A 1 
ATOM 2185 C C   . CYS A 1 294 ? 16.854  -2.612  -10.684 1.00 96.98 294 A 1 
ATOM 2186 O O   . CYS A 1 294 ? 17.820  -3.210  -11.159 1.00 96.22 294 A 1 
ATOM 2187 C CB  . CYS A 1 294 ? 15.041  -3.640  -9.186  1.00 93.74 294 A 1 
ATOM 2188 S SG  . CYS A 1 294 ? 15.062  -5.170  -10.147 1.00 87.82 294 A 1 
ATOM 2189 N N   . ALA A 1 295 ? 16.238  -1.633  -11.352 1.00 97.60 295 A 1 
ATOM 2190 C CA  . ALA A 1 295 ? 16.627  -1.183  -12.687 1.00 97.59 295 A 1 
ATOM 2191 C C   . ALA A 1 295 ? 18.089  -0.698  -12.741 1.00 97.44 295 A 1 
ATOM 2192 O O   . ALA A 1 295 ? 18.830  -1.065  -13.652 1.00 97.00 295 A 1 
ATOM 2193 C CB  . ALA A 1 295 ? 15.648  -0.084  -13.123 1.00 97.53 295 A 1 
ATOM 2194 N N   . ALA A 1 296 ? 18.532  0.068   -11.733 1.00 97.24 296 A 1 
ATOM 2195 C CA  . ALA A 1 296 ? 19.919  0.495   -11.573 1.00 96.93 296 A 1 
ATOM 2196 C C   . ALA A 1 296 ? 20.872  -0.699  -11.413 1.00 96.77 296 A 1 
ATOM 2197 O O   . ALA A 1 296 ? 21.878  -0.801  -12.118 1.00 96.22 296 A 1 
ATOM 2198 C CB  . ALA A 1 296 ? 20.005  1.423   -10.351 1.00 96.71 296 A 1 
ATOM 2199 N N   . ALA A 1 297 ? 20.525  -1.625  -10.513 1.00 97.02 297 A 1 
ATOM 2200 C CA  . ALA A 1 297 ? 21.322  -2.816  -10.246 1.00 96.77 297 A 1 
ATOM 2201 C C   . ALA A 1 297 ? 21.457  -3.716  -11.487 1.00 96.51 297 A 1 
ATOM 2202 O O   . ALA A 1 297 ? 22.549  -4.196  -11.792 1.00 95.53 297 A 1 
ATOM 2203 C CB  . ALA A 1 297 ? 20.682  -3.564  -9.070  1.00 96.65 297 A 1 
ATOM 2204 N N   . ILE A 1 298 ? 20.371  -3.915  -12.236 1.00 97.30 298 A 1 
ATOM 2205 C CA  . ILE A 1 298 ? 20.335  -4.787  -13.416 1.00 97.06 298 A 1 
ATOM 2206 C C   . ILE A 1 298 ? 21.044  -4.143  -14.613 1.00 96.55 298 A 1 
ATOM 2207 O O   . ILE A 1 298 ? 21.944  -4.746  -15.197 1.00 95.55 298 A 1 
ATOM 2208 C CB  . ILE A 1 298 ? 18.871  -5.181  -13.723 1.00 96.97 298 A 1 
ATOM 2209 C CG1 . ILE A 1 298 ? 18.368  -6.138  -12.616 1.00 96.45 298 A 1 
ATOM 2210 C CG2 . ILE A 1 298 ? 18.753  -5.837  -15.107 1.00 96.31 298 A 1 
ATOM 2211 C CD1 . ILE A 1 298 ? 16.877  -6.475  -12.713 1.00 95.64 298 A 1 
ATOM 2212 N N   . SER A 1 299 ? 20.687  -2.903  -14.964 1.00 96.47 299 A 1 
ATOM 2213 C CA  . SER A 1 299 ? 21.221  -2.213  -16.150 1.00 95.97 299 A 1 
ATOM 2214 C C   . SER A 1 299 ? 22.642  -1.666  -15.955 1.00 95.35 299 A 1 
ATOM 2215 O O   . SER A 1 299 ? 23.342  -1.355  -16.922 1.00 93.37 299 A 1 
ATOM 2216 C CB  . SER A 1 299 ? 20.272  -1.092  -16.567 1.00 95.78 299 A 1 
ATOM 2217 O OG  . SER A 1 299 ? 20.344  -0.023  -15.644 1.00 94.14 299 A 1 
ATOM 2218 N N   . GLY A 1 300 ? 23.097  -1.527  -14.703 1.00 94.17 300 A 1 
ATOM 2219 C CA  . GLY A 1 300 ? 24.406  -0.980  -14.346 1.00 93.71 300 A 1 
ATOM 2220 C C   . GLY A 1 300 ? 24.510  0.545   -14.481 1.00 94.24 300 A 1 
ATOM 2221 O O   . GLY A 1 300 ? 25.617  1.084   -14.439 1.00 90.77 300 A 1 
ATOM 2222 N N   . GLY A 1 301 ? 23.387  1.257   -14.663 1.00 93.20 301 A 1 
ATOM 2223 C CA  . GLY A 1 301 ? 23.332  2.719   -14.632 1.00 93.70 301 A 1 
ATOM 2224 C C   . GLY A 1 301 ? 23.120  3.243   -13.207 1.00 95.21 301 A 1 
ATOM 2225 O O   . GLY A 1 301 ? 22.322  2.667   -12.479 1.00 94.02 301 A 1 
ATOM 2226 N N   . PRO A 1 302 ? 23.810  4.325   -12.779 1.00 97.22 302 A 1 
ATOM 2227 C CA  . PRO A 1 302 ? 23.551  4.924   -11.471 1.00 97.48 302 A 1 
ATOM 2228 C C   . PRO A 1 302 ? 22.191  5.634   -11.459 1.00 97.56 302 A 1 
ATOM 2229 O O   . PRO A 1 302 ? 21.872  6.407   -12.368 1.00 96.15 302 A 1 
ATOM 2230 C CB  . PRO A 1 302 ? 24.707  5.895   -11.232 1.00 96.44 302 A 1 
ATOM 2231 C CG  . PRO A 1 302 ? 25.094  6.329   -12.645 1.00 93.69 302 A 1 
ATOM 2232 C CD  . PRO A 1 302 ? 24.829  5.079   -13.485 1.00 96.67 302 A 1 
ATOM 2233 N N   . VAL A 1 303 ? 21.412  5.407   -10.396 1.00 97.56 303 A 1 
ATOM 2234 C CA  . VAL A 1 303 ? 20.106  6.046   -10.198 1.00 97.61 303 A 1 
ATOM 2235 C C   . VAL A 1 303 ? 20.083  6.753   -8.853  1.00 97.57 303 A 1 
ATOM 2236 O O   . VAL A 1 303 ? 20.351  6.143   -7.818  1.00 97.10 303 A 1 
ATOM 2237 C CB  . VAL A 1 303 ? 18.948  5.037   -10.326 1.00 97.07 303 A 1 
ATOM 2238 C CG1 . VAL A 1 303 ? 17.586  5.681   -10.036 1.00 91.58 303 A 1 
ATOM 2239 C CG2 . VAL A 1 303 ? 18.895  4.481   -11.752 1.00 92.70 303 A 1 
ATOM 2240 N N   . THR A 1 304 ? 19.726  8.039   -8.865  1.00 96.67 304 A 1 
ATOM 2241 C CA  . THR A 1 304 ? 19.486  8.831   -7.656  1.00 96.01 304 A 1 
ATOM 2242 C C   . THR A 1 304 ? 17.989  8.920   -7.392  1.00 95.38 304 A 1 
ATOM 2243 O O   . THR A 1 304 ? 17.221  9.399   -8.221  1.00 94.27 304 A 1 
ATOM 2244 C CB  . THR A 1 304 ? 20.114  10.224  -7.760  1.00 95.41 304 A 1 
ATOM 2245 O OG1 . THR A 1 304 ? 21.505  10.097  -7.939  1.00 92.47 304 A 1 
ATOM 2246 C CG2 . THR A 1 304 ? 19.907  11.051  -6.491  1.00 92.48 304 A 1 
ATOM 2247 N N   . ILE A 1 305 ? 17.573  8.471   -6.222  1.00 95.40 305 A 1 
ATOM 2248 C CA  . ILE A 1 305 ? 16.187  8.390   -5.777  1.00 95.13 305 A 1 
ATOM 2249 C C   . ILE A 1 305 ? 15.929  9.509   -4.765  1.00 94.40 305 A 1 
ATOM 2250 O O   . ILE A 1 305 ? 16.655  9.647   -3.779  1.00 93.62 305 A 1 
ATOM 2251 C CB  . ILE A 1 305 ? 15.924  6.981   -5.204  1.00 95.34 305 A 1 
ATOM 2252 C CG1 . ILE A 1 305 ? 16.119  5.893   -6.295  1.00 94.95 305 A 1 
ATOM 2253 C CG2 . ILE A 1 305 ? 14.518  6.912   -4.605  1.00 94.77 305 A 1 
ATOM 2254 C CD1 . ILE A 1 305 ? 15.989  4.453   -5.794  1.00 93.42 305 A 1 
ATOM 2255 N N   . LEU A 1 306 ? 14.880  10.300  -4.993  1.00 93.06 306 A 1 
ATOM 2256 C CA  . LEU A 1 306 ? 14.453  11.405  -4.134  1.00 92.22 306 A 1 
ATOM 2257 C C   . LEU A 1 306 ? 13.106  11.109  -3.466  1.00 92.02 306 A 1 
ATOM 2258 O O   . LEU A 1 306 ? 12.243  10.455  -4.052  1.00 91.38 306 A 1 
ATOM 2259 C CB  . LEU A 1 306 ? 14.355  12.706  -4.954  1.00 91.69 306 A 1 
ATOM 2260 C CG  . LEU A 1 306 ? 15.626  13.124  -5.715  1.00 90.77 306 A 1 
ATOM 2261 C CD1 . LEU A 1 306 ? 15.349  14.437  -6.448  1.00 88.56 306 A 1 
ATOM 2262 C CD2 . LEU A 1 306 ? 16.821  13.331  -4.785  1.00 88.07 306 A 1 
ATOM 2263 N N   . GLY A 1 307 ? 12.892  11.680  -2.274  1.00 90.12 307 A 1 
ATOM 2264 C CA  . GLY A 1 307 ? 11.612  11.615  -1.555  1.00 89.67 307 A 1 
ATOM 2265 C C   . GLY A 1 307 ? 11.518  10.507  -0.505  1.00 90.54 307 A 1 
ATOM 2266 O O   . GLY A 1 307 ? 10.464  10.370  0.108   1.00 89.32 307 A 1 
ATOM 2267 N N   . LEU A 1 308 ? 12.592  9.742   -0.279  1.00 90.44 308 A 1 
ATOM 2268 C CA  . LEU A 1 308 ? 12.676  8.741   0.787   1.00 91.48 308 A 1 
ATOM 2269 C C   . LEU A 1 308 ? 13.219  9.356   2.081   1.00 90.67 308 A 1 
ATOM 2270 O O   . LEU A 1 308 ? 14.031  10.278  2.041   1.00 89.43 308 A 1 
ATOM 2271 C CB  . LEU A 1 308 ? 13.556  7.570   0.332   1.00 92.43 308 A 1 
ATOM 2272 C CG  . LEU A 1 308 ? 13.052  6.830   -0.918  1.00 92.63 308 A 1 
ATOM 2273 C CD1 . LEU A 1 308 ? 14.068  5.753   -1.293  1.00 91.58 308 A 1 
ATOM 2274 C CD2 . LEU A 1 308 ? 11.691  6.174   -0.696  1.00 91.80 308 A 1 
ATOM 2275 N N   . ASP A 1 309 ? 12.804  8.802   3.221   1.00 91.44 309 A 1 
ATOM 2276 C CA  . ASP A 1 309 ? 13.312  9.122   4.557   1.00 91.14 309 A 1 
ATOM 2277 C C   . ASP A 1 309 ? 13.990  7.872   5.152   1.00 92.12 309 A 1 
ATOM 2278 O O   . ASP A 1 309 ? 13.314  6.856   5.338   1.00 91.80 309 A 1 
ATOM 2279 C CB  . ASP A 1 309 ? 12.146  9.630   5.427   1.00 89.38 309 A 1 
ATOM 2280 C CG  . ASP A 1 309 ? 12.579  10.104  6.821   1.00 86.68 309 A 1 
ATOM 2281 O OD1 . ASP A 1 309 ? 13.727  9.806   7.225   1.00 83.70 309 A 1 
ATOM 2282 O OD2 . ASP A 1 309 ? 11.760  10.797  7.464   1.00 81.63 309 A 1 
ATOM 2283 N N   . PRO A 1 310 ? 15.308  7.888   5.443   1.00 91.98 310 A 1 
ATOM 2284 C CA  . PRO A 1 310 ? 16.007  6.728   6.002   1.00 91.87 310 A 1 
ATOM 2285 C C   . PRO A 1 310 ? 15.491  6.296   7.380   1.00 91.87 310 A 1 
ATOM 2286 O O   . PRO A 1 310 ? 15.652  5.130   7.747   1.00 90.31 310 A 1 
ATOM 2287 C CB  . PRO A 1 310 ? 17.481  7.148   6.070   1.00 91.19 310 A 1 
ATOM 2288 C CG  . PRO A 1 310 ? 17.421  8.668   6.166   1.00 90.52 310 A 1 
ATOM 2289 C CD  . PRO A 1 310 ? 16.216  9.012   5.303   1.00 92.34 310 A 1 
ATOM 2290 N N   . ASP A 1 311 ? 14.849  7.205   8.127   1.00 90.32 311 A 1 
ATOM 2291 C CA  . ASP A 1 311 ? 14.293  6.936   9.458   1.00 89.70 311 A 1 
ATOM 2292 C C   . ASP A 1 311 ? 12.847  6.408   9.403   1.00 90.15 311 A 1 
ATOM 2293 O O   . ASP A 1 311 ? 12.266  6.045   10.434  1.00 88.44 311 A 1 
ATOM 2294 C CB  . ASP A 1 311 ? 14.420  8.200   10.330  1.00 88.60 311 A 1 
ATOM 2295 C CG  . ASP A 1 311 ? 15.873  8.608   10.624  1.00 86.14 311 A 1 
ATOM 2296 O OD1 . ASP A 1 311 ? 16.720  7.698   10.795  1.00 82.14 311 A 1 
ATOM 2297 O OD2 . ASP A 1 311 ? 16.128  9.828   10.751  1.00 81.23 311 A 1 
ATOM 2298 N N   . ASP A 1 312 ? 12.252  6.312   8.208   1.00 89.18 312 A 1 
ATOM 2299 C CA  . ASP A 1 312 ? 10.900  5.782   8.036   1.00 89.50 312 A 1 
ATOM 2300 C C   . ASP A 1 312 ? 10.817  4.282   8.409   1.00 89.22 312 A 1 
ATOM 2301 O O   . ASP A 1 312 ? 11.726  3.500   8.104   1.00 88.27 312 A 1 
ATOM 2302 C CB  . ASP A 1 312 ? 10.406  6.046   6.610   1.00 89.42 312 A 1 
ATOM 2303 C CG  . ASP A 1 312 ? 8.903   5.779   6.509   1.00 88.66 312 A 1 
ATOM 2304 O OD1 . ASP A 1 312 ? 8.523   4.596   6.369   1.00 84.71 312 A 1 
ATOM 2305 O OD2 . ASP A 1 312 ? 8.107   6.731   6.643   1.00 83.94 312 A 1 
ATOM 2306 N N   . PRO A 1 313 ? 9.721   3.826   9.073   1.00 87.33 313 A 1 
ATOM 2307 C CA  . PRO A 1 313 ? 9.566   2.440   9.519   1.00 86.35 313 A 1 
ATOM 2308 C C   . PRO A 1 313 ? 9.189   1.439   8.414   1.00 86.06 313 A 1 
ATOM 2309 O O   . PRO A 1 313 ? 8.951   0.270   8.721   1.00 81.61 313 A 1 
ATOM 2310 C CB  . PRO A 1 313 ? 8.497   2.506   10.623  1.00 86.03 313 A 1 
ATOM 2311 C CG  . PRO A 1 313 ? 7.602   3.654   10.162  1.00 86.89 313 A 1 
ATOM 2312 C CD  . PRO A 1 313 ? 8.617   4.637   9.581   1.00 89.26 313 A 1 
ATOM 2313 N N   . GLN A 1 314 ? 9.095   1.847   7.139   1.00 84.30 314 A 1 
ATOM 2314 C CA  . GLN A 1 314 ? 8.810   0.930   6.028   1.00 83.55 314 A 1 
ATOM 2315 C C   . GLN A 1 314 ? 9.884   -0.163  5.925   1.00 82.64 314 A 1 
ATOM 2316 O O   . GLN A 1 314 ? 11.045  0.115   5.639   1.00 80.28 314 A 1 
ATOM 2317 C CB  . GLN A 1 314 ? 8.717   1.700   4.700   1.00 83.12 314 A 1 
ATOM 2318 C CG  . GLN A 1 314 ? 7.397   2.458   4.538   1.00 80.86 314 A 1 
ATOM 2319 C CD  . GLN A 1 314 ? 7.438   3.400   3.341   1.00 79.29 314 A 1 
ATOM 2320 O OE1 . GLN A 1 314 ? 7.184   3.032   2.203   1.00 71.33 314 A 1 
ATOM 2321 N NE2 . GLN A 1 314 ? 7.778   4.657   3.544   1.00 69.05 314 A 1 
ATOM 2322 N N   . GLY A 1 315 ? 9.487   -1.434  6.111   1.00 82.48 315 A 1 
ATOM 2323 C CA  . GLY A 1 315 ? 10.406  -2.577  6.066   1.00 81.34 315 A 1 
ATOM 2324 C C   . GLY A 1 315 ? 11.064  -2.779  4.708   1.00 84.15 315 A 1 
ATOM 2325 O O   . GLY A 1 315 ? 12.231  -3.149  4.638   1.00 81.41 315 A 1 
ATOM 2326 N N   . ASP A 1 316 ? 10.363  -2.436  3.623   1.00 84.33 316 A 1 
ATOM 2327 C CA  . ASP A 1 316 ? 10.875  -2.577  2.255   1.00 86.04 316 A 1 
ATOM 2328 C C   . ASP A 1 316 ? 12.153  -1.756  1.979   1.00 87.11 316 A 1 
ATOM 2329 O O   . ASP A 1 316 ? 12.843  -2.011  0.994   1.00 85.88 316 A 1 
ATOM 2330 C CB  . ASP A 1 316 ? 9.759   -2.231  1.263   1.00 83.51 316 A 1 
ATOM 2331 C CG  . ASP A 1 316 ? 8.675   -3.317  1.155   1.00 79.33 316 A 1 
ATOM 2332 O OD1 . ASP A 1 316 ? 8.919   -4.479  1.541   1.00 73.57 316 A 1 
ATOM 2333 O OD2 . ASP A 1 316 ? 7.597   -2.991  0.625   1.00 73.99 316 A 1 
ATOM 2334 N N   . LYS A 1 317 ? 12.549  -0.838  2.887   1.00 87.24 317 A 1 
ATOM 2335 C CA  . LYS A 1 317 ? 13.871  -0.189  2.835   1.00 88.81 317 A 1 
ATOM 2336 C C   . LYS A 1 317 ? 15.030  -1.185  2.911   1.00 89.85 317 A 1 
ATOM 2337 O O   . LYS A 1 317 ? 16.074  -0.931  2.320   1.00 89.62 317 A 1 
ATOM 2338 C CB  . LYS A 1 317 ? 13.972  0.895   3.913   1.00 86.63 317 A 1 
ATOM 2339 C CG  . LYS A 1 317 ? 14.258  0.377   5.331   1.00 86.38 317 A 1 
ATOM 2340 C CD  . LYS A 1 317 ? 14.146  1.540   6.314   1.00 85.60 317 A 1 
ATOM 2341 C CE  . LYS A 1 317 ? 14.404  1.113   7.755   1.00 78.00 317 A 1 
ATOM 2342 N NZ  . LYS A 1 317 ? 14.237  2.281   8.656   1.00 72.86 317 A 1 
ATOM 2343 N N   . CYS A 1 318 ? 14.830  -2.340  3.555   1.00 87.90 318 A 1 
ATOM 2344 C CA  . CYS A 1 318 ? 15.811  -3.424  3.630   1.00 88.99 318 A 1 
ATOM 2345 C C   . CYS A 1 318 ? 16.174  -3.998  2.248   1.00 91.17 318 A 1 
ATOM 2346 O O   . CYS A 1 318 ? 17.210  -4.638  2.107   1.00 91.01 318 A 1 
ATOM 2347 C CB  . CYS A 1 318 ? 15.277  -4.535  4.547   1.00 85.62 318 A 1 
ATOM 2348 S SG  . CYS A 1 318 ? 15.107  -3.945  6.257   1.00 72.35 318 A 1 
ATOM 2349 N N   . PHE A 1 319 ? 15.378  -3.730  1.197   1.00 92.49 319 A 1 
ATOM 2350 C CA  . PHE A 1 319 ? 15.752  -4.066  -0.178  1.00 93.40 319 A 1 
ATOM 2351 C C   . PHE A 1 319 ? 17.080  -3.413  -0.591  1.00 94.57 319 A 1 
ATOM 2352 O O   . PHE A 1 319 ? 17.896  -4.040  -1.263  1.00 94.50 319 A 1 
ATOM 2353 C CB  . PHE A 1 319 ? 14.631  -3.633  -1.125  1.00 93.07 319 A 1 
ATOM 2354 C CG  . PHE A 1 319 ? 14.937  -3.933  -2.576  1.00 93.18 319 A 1 
ATOM 2355 C CD1 . PHE A 1 319 ? 15.342  -2.907  -3.447  1.00 90.31 319 A 1 
ATOM 2356 C CD2 . PHE A 1 319 ? 14.857  -5.256  -3.047  1.00 90.66 319 A 1 
ATOM 2357 C CE1 . PHE A 1 319 ? 15.655  -3.200  -4.785  1.00 88.96 319 A 1 
ATOM 2358 C CE2 . PHE A 1 319 ? 15.175  -5.549  -4.385  1.00 88.68 319 A 1 
ATOM 2359 C CZ  . PHE A 1 319 ? 15.571  -4.522  -5.255  1.00 90.36 319 A 1 
ATOM 2360 N N   . PHE A 1 320 ? 17.340  -2.185  -0.155  1.00 94.70 320 A 1 
ATOM 2361 C CA  . PHE A 1 320 ? 18.593  -1.499  -0.459  1.00 95.38 320 A 1 
ATOM 2362 C C   . PHE A 1 320 ? 19.788  -2.116  0.283   1.00 95.86 320 A 1 
ATOM 2363 O O   . PHE A 1 320 ? 20.878  -2.190  -0.284  1.00 95.54 320 A 1 
ATOM 2364 C CB  . PHE A 1 320 ? 18.430  -0.003  -0.186  1.00 95.38 320 A 1 
ATOM 2365 C CG  . PHE A 1 320 ? 17.407  0.648   -1.099  1.00 95.73 320 A 1 
ATOM 2366 C CD1 . PHE A 1 320 ? 17.723  0.872   -2.453  1.00 94.04 320 A 1 
ATOM 2367 C CD2 . PHE A 1 320 ? 16.129  0.984   -0.621  1.00 94.20 320 A 1 
ATOM 2368 C CE1 . PHE A 1 320 ? 16.774  1.434   -3.322  1.00 93.43 320 A 1 
ATOM 2369 C CE2 . PHE A 1 320 ? 15.176  1.545   -1.493  1.00 93.44 320 A 1 
ATOM 2370 C CZ  . PHE A 1 320 ? 15.500  1.773   -2.844  1.00 94.56 320 A 1 
ATOM 2371 N N   . ASP A 1 321 ? 19.571  -2.677  1.483   1.00 95.04 321 A 1 
ATOM 2372 C CA  . ASP A 1 321 ? 20.587  -3.470  2.186   1.00 94.61 321 A 1 
ATOM 2373 C C   . ASP A 1 321 ? 20.864  -4.793  1.451   1.00 95.33 321 A 1 
ATOM 2374 O O   . ASP A 1 321 ? 22.016  -5.231  1.361   1.00 95.16 321 A 1 
ATOM 2375 C CB  . ASP A 1 321 ? 20.147  -3.760  3.633   1.00 93.90 321 A 1 
ATOM 2376 C CG  . ASP A 1 321 ? 19.885  -2.503  4.466   1.00 91.54 321 A 1 
ATOM 2377 O OD1 . ASP A 1 321 ? 20.634  -1.518  4.282   1.00 88.28 321 A 1 
ATOM 2378 O OD2 . ASP A 1 321 ? 18.944  -2.554  5.287   1.00 87.07 321 A 1 
ATOM 2379 N N   . MET A 1 322 ? 19.829  -5.421  0.867   1.00 95.11 322 A 1 
ATOM 2380 C CA  . MET A 1 322 ? 19.990  -6.597  0.004   1.00 95.46 322 A 1 
ATOM 2381 C C   . MET A 1 322 ? 20.796  -6.253  -1.254  1.00 96.09 322 A 1 
ATOM 2382 O O   . MET A 1 322 ? 21.738  -6.972  -1.586  1.00 95.92 322 A 1 
ATOM 2383 C CB  . MET A 1 322 ? 18.626  -7.199  -0.383  1.00 94.65 322 A 1 
ATOM 2384 C CG  . MET A 1 322 ? 17.849  -7.748  0.816   1.00 88.76 322 A 1 
ATOM 2385 S SD  . MET A 1 322 ? 16.208  -8.387  0.367   1.00 85.95 322 A 1 
ATOM 2386 C CE  . MET A 1 322 ? 15.648  -8.915  2.011   1.00 76.92 322 A 1 
ATOM 2387 N N   . LEU A 1 323 ? 20.508  -5.127  -1.922  1.00 96.13 323 A 1 
ATOM 2388 C CA  . LEU A 1 323 ? 21.296  -4.664  -3.069  1.00 96.47 323 A 1 
ATOM 2389 C C   . LEU A 1 323 ? 22.770  -4.430  -2.701  1.00 96.76 323 A 1 
ATOM 2390 O O   . LEU A 1 323 ? 23.658  -4.822  -3.459  1.00 96.88 323 A 1 
ATOM 2391 C CB  . LEU A 1 323 ? 20.690  -3.380  -3.666  1.00 96.69 323 A 1 
ATOM 2392 C CG  . LEU A 1 323 ? 19.360  -3.540  -4.426  1.00 95.87 323 A 1 
ATOM 2393 C CD1 . LEU A 1 323 ? 19.010  -2.193  -5.070  1.00 94.73 323 A 1 
ATOM 2394 C CD2 . LEU A 1 323 ? 19.433  -4.597  -5.533  1.00 94.54 323 A 1 
ATOM 2395 N N   . ALA A 1 324 ? 23.042  -3.849  -1.523  1.00 97.03 324 A 1 
ATOM 2396 C CA  . ALA A 1 324 ? 24.406  -3.667  -1.030  1.00 97.08 324 A 1 
ATOM 2397 C C   . ALA A 1 324 ? 25.112  -5.018  -0.805  1.00 97.13 324 A 1 
ATOM 2398 O O   . ALA A 1 324 ? 26.242  -5.215  -1.258  1.00 96.84 324 A 1 
ATOM 2399 C CB  . ALA A 1 324 ? 24.357  -2.807  0.241   1.00 97.07 324 A 1 
ATOM 2400 N N   . GLN A 1 325 ? 24.436  -5.988  -0.194  1.00 97.20 325 A 1 
ATOM 2401 C CA  . GLN A 1 325 ? 24.953  -7.355  -0.031  1.00 97.13 325 A 1 
ATOM 2402 C C   . GLN A 1 325 ? 25.200  -8.052  -1.378  1.00 97.14 325 A 1 
ATOM 2403 O O   . GLN A 1 325 ? 26.185  -8.785  -1.535  1.00 96.54 325 A 1 
ATOM 2404 C CB  . GLN A 1 325 ? 23.971  -8.178  0.818   1.00 96.98 325 A 1 
ATOM 2405 C CG  . GLN A 1 325 ? 23.966  -7.746  2.294   1.00 94.22 325 A 1 
ATOM 2406 C CD  . GLN A 1 325 ? 22.855  -8.451  3.060   1.00 91.63 325 A 1 
ATOM 2407 O OE1 . GLN A 1 325 ? 22.794  -9.672  3.135   1.00 82.81 325 A 1 
ATOM 2408 N NE2 . GLN A 1 325 ? 21.933  -7.724  3.650   1.00 79.87 325 A 1 
ATOM 2409 N N   . MET A 1 326 ? 24.366  -7.775  -2.381  1.00 97.33 326 A 1 
ATOM 2410 C CA  . MET A 1 326 ? 24.544  -8.266  -3.754  1.00 97.38 326 A 1 
ATOM 2411 C C   . MET A 1 326 ? 25.689  -7.568  -4.513  1.00 97.28 326 A 1 
ATOM 2412 O O   . MET A 1 326 ? 26.066  -8.020  -5.589  1.00 96.54 326 A 1 
ATOM 2413 C CB  . MET A 1 326 ? 23.215  -8.164  -4.523  1.00 97.45 326 A 1 
ATOM 2414 C CG  . MET A 1 326 ? 22.140  -9.104  -3.966  1.00 96.57 326 A 1 
ATOM 2415 S SD  . MET A 1 326 ? 20.567  -9.013  -4.859  1.00 95.51 326 A 1 
ATOM 2416 C CE  . MET A 1 326 ? 20.932  -10.164 -6.214  1.00 89.11 326 A 1 
ATOM 2417 N N   . GLY A 1 327 ? 26.294  -6.521  -3.943  1.00 97.34 327 A 1 
ATOM 2418 C CA  . GLY A 1 327 ? 27.465  -5.836  -4.508  1.00 97.14 327 A 1 
ATOM 2419 C C   . GLY A 1 327 ? 27.170  -4.502  -5.191  1.00 97.49 327 A 1 
ATOM 2420 O O   . GLY A 1 327 ? 28.040  -4.007  -5.913  1.00 96.43 327 A 1 
ATOM 2421 N N   . CYS A 1 328 ? 25.996  -3.918  -4.978  1.00 97.42 328 A 1 
ATOM 2422 C CA  . CYS A 1 328 ? 25.736  -2.523  -5.318  1.00 97.68 328 A 1 
ATOM 2423 C C   . CYS A 1 328 ? 26.373  -1.582  -4.286  1.00 97.86 328 A 1 
ATOM 2424 O O   . CYS A 1 328 ? 26.534  -1.931  -3.118  1.00 97.41 328 A 1 
ATOM 2425 C CB  . CYS A 1 328 ? 24.225  -2.274  -5.417  1.00 97.60 328 A 1 
ATOM 2426 S SG  . CYS A 1 328 ? 23.502  -3.289  -6.739  1.00 97.11 328 A 1 
ATOM 2427 N N   . GLU A 1 329 ? 26.685  -0.362  -4.698  1.00 97.72 329 A 1 
ATOM 2428 C CA  . GLU A 1 329 ? 26.919  0.756   -3.791  1.00 97.64 329 A 1 
ATOM 2429 C C   . GLU A 1 329 ? 25.586  1.465   -3.550  1.00 97.76 329 A 1 
ATOM 2430 O O   . GLU A 1 329 ? 24.886  1.833   -4.496  1.00 97.22 329 A 1 
ATOM 2431 C CB  . GLU A 1 329 ? 27.993  1.682   -4.372  1.00 97.08 329 A 1 
ATOM 2432 C CG  . GLU A 1 329 ? 28.370  2.819   -3.408  1.00 90.97 329 A 1 
ATOM 2433 C CD  . GLU A 1 329 ? 29.443  3.764   -3.983  1.00 86.90 329 A 1 
ATOM 2434 O OE1 . GLU A 1 329 ? 29.798  4.723   -3.259  1.00 76.27 329 A 1 
ATOM 2435 O OE2 . GLU A 1 329 ? 29.891  3.541   -5.131  1.00 78.21 329 A 1 
ATOM 2436 N N   . VAL A 1 330 ? 25.225  1.630   -2.274  1.00 97.41 330 A 1 
ATOM 2437 C CA  . VAL A 1 330 ? 23.993  2.285   -1.830  1.00 97.23 330 A 1 
ATOM 2438 C C   . VAL A 1 330 ? 24.392  3.435   -0.919  1.00 96.97 330 A 1 
ATOM 2439 O O   . VAL A 1 330 ? 24.910  3.215   0.176   1.00 96.09 330 A 1 
ATOM 2440 C CB  . VAL A 1 330 ? 23.067  1.280   -1.117  1.00 96.77 330 A 1 
ATOM 2441 C CG1 . VAL A 1 330 ? 21.812  1.976   -0.583  1.00 95.11 330 A 1 
ATOM 2442 C CG2 . VAL A 1 330 ? 22.620  0.163   -2.068  1.00 95.19 330 A 1 
ATOM 2443 N N   . LYS A 1 331 ? 24.190  4.674   -1.374  1.00 97.21 331 A 1 
ATOM 2444 C CA  . LYS A 1 331 ? 24.676  5.874   -0.690  1.00 96.85 331 A 1 
ATOM 2445 C C   . LYS A 1 331 ? 23.539  6.829   -0.363  1.00 96.54 331 A 1 
ATOM 2446 O O   . LYS A 1 331 ? 22.862  7.326   -1.262  1.00 95.63 331 A 1 
ATOM 2447 C CB  . LYS A 1 331 ? 25.752  6.538   -1.556  1.00 96.14 331 A 1 
ATOM 2448 C CG  . LYS A 1 331 ? 26.499  7.628   -0.772  1.00 83.71 331 A 1 
ATOM 2449 C CD  . LYS A 1 331 ? 27.485  8.361   -1.685  1.00 81.53 331 A 1 
ATOM 2450 C CE  . LYS A 1 331 ? 28.304  9.342   -0.852  1.00 69.49 331 A 1 
ATOM 2451 N NZ  . LYS A 1 331 ? 29.001  10.312  -1.727  1.00 62.27 331 A 1 
ATOM 2452 N N   . TRP A 1 332 ? 23.379  7.124   0.927   1.00 96.37 332 A 1 
ATOM 2453 C CA  . TRP A 1 332 ? 22.490  8.169   1.422   1.00 96.09 332 A 1 
ATOM 2454 C C   . TRP A 1 332 ? 23.235  9.499   1.540   1.00 95.94 332 A 1 
ATOM 2455 O O   . TRP A 1 332 ? 24.303  9.571   2.149   1.00 94.66 332 A 1 
ATOM 2456 C CB  . TRP A 1 332 ? 21.896  7.755   2.767   1.00 95.35 332 A 1 
ATOM 2457 C CG  . TRP A 1 332 ? 20.887  6.649   2.677   1.00 94.99 332 A 1 
ATOM 2458 C CD1 . TRP A 1 332 ? 21.122  5.333   2.863   1.00 93.64 332 A 1 
ATOM 2459 C CD2 . TRP A 1 332 ? 19.463  6.766   2.385   1.00 94.71 332 A 1 
ATOM 2460 N NE1 . TRP A 1 332 ? 19.942  4.628   2.717   1.00 93.21 332 A 1 
ATOM 2461 C CE2 . TRP A 1 332 ? 18.886  5.461   2.431   1.00 94.03 332 A 1 
ATOM 2462 C CE3 . TRP A 1 332 ? 18.601  7.848   2.099   1.00 93.60 332 A 1 
ATOM 2463 C CZ2 . TRP A 1 332 ? 17.515  5.243   2.221   1.00 92.82 332 A 1 
ATOM 2464 C CZ3 . TRP A 1 332 ? 17.224  7.640   1.883   1.00 93.07 332 A 1 
ATOM 2465 C CH2 . TRP A 1 332 ? 16.683  6.341   1.948   1.00 92.40 332 A 1 
ATOM 2466 N N   . GLU A 1 333 ? 22.646  10.565  1.022   1.00 93.63 333 A 1 
ATOM 2467 C CA  . GLU A 1 333 ? 23.142  11.930  1.190   1.00 93.09 333 A 1 
ATOM 2468 C C   . GLU A 1 333 ? 22.011  12.851  1.646   1.00 92.20 333 A 1 
ATOM 2469 O O   . GLU A 1 333 ? 20.913  12.848  1.085   1.00 90.53 333 A 1 
ATOM 2470 C CB  . GLU A 1 333 ? 23.782  12.456  -0.100  1.00 92.47 333 A 1 
ATOM 2471 C CG  . GLU A 1 333 ? 25.027  11.657  -0.514  1.00 84.92 333 A 1 
ATOM 2472 C CD  . GLU A 1 333 ? 25.751  12.263  -1.726  1.00 83.30 333 A 1 
ATOM 2473 O OE1 . GLU A 1 333 ? 26.989  12.065  -1.806  1.00 74.75 333 A 1 
ATOM 2474 O OE2 . GLU A 1 333 ? 25.093  12.899  -2.569  1.00 75.23 333 A 1 
ATOM 2475 N N   . ARG A 1 334 ? 22.298  13.670  2.669   1.00 91.82 334 A 1 
ATOM 2476 C CA  . ARG A 1 334 ? 21.370  14.703  3.119   1.00 90.27 334 A 1 
ATOM 2477 C C   . ARG A 1 334 ? 21.501  15.916  2.204   1.00 89.65 334 A 1 
ATOM 2478 O O   . ARG A 1 334 ? 22.560  16.539  2.147   1.00 86.22 334 A 1 
ATOM 2479 C CB  . ARG A 1 334 ? 21.629  15.023  4.593   1.00 87.91 334 A 1 
ATOM 2480 C CG  . ARG A 1 334 ? 20.483  15.855  5.183   1.00 79.25 334 A 1 
ATOM 2481 C CD  . ARG A 1 334 ? 20.706  16.042  6.684   1.00 75.36 334 A 1 
ATOM 2482 N NE  . ARG A 1 334 ? 19.591  16.776  7.303   1.00 69.13 334 A 1 
ATOM 2483 C CZ  . ARG A 1 334 ? 19.451  17.031  8.593   1.00 62.66 334 A 1 
ATOM 2484 N NH1 . ARG A 1 334 ? 20.349  16.668  9.469   1.00 58.49 334 A 1 
ATOM 2485 N NH2 . ARG A 1 334 ? 18.392  17.655  9.026   1.00 55.92 334 A 1 
ATOM 2486 N N   . LEU A 1 335 ? 20.425  16.273  1.518   1.00 88.74 335 A 1 
ATOM 2487 C CA  . LEU A 1 335 ? 20.368  17.474  0.692   1.00 86.78 335 A 1 
ATOM 2488 C C   . LEU A 1 335 ? 20.290  18.712  1.596   1.00 84.56 335 A 1 
ATOM 2489 O O   . LEU A 1 335 ? 19.676  18.689  2.668   1.00 79.52 335 A 1 
ATOM 2490 C CB  . LEU A 1 335 ? 19.195  17.378  -0.299  1.00 85.71 335 A 1 
ATOM 2491 C CG  . LEU A 1 335 ? 19.250  16.171  -1.261  1.00 84.55 335 A 1 
ATOM 2492 C CD1 . LEU A 1 335 ? 18.008  16.162  -2.151  1.00 81.38 335 A 1 
ATOM 2493 C CD2 . LEU A 1 335 ? 20.485  16.209  -2.164  1.00 81.65 335 A 1 
ATOM 2494 N N   . ARG A 1 336 ? 20.934  19.812  1.181   1.00 84.05 336 A 1 
ATOM 2495 C CA  . ARG A 1 336 ? 20.788  21.096  1.875   1.00 80.33 336 A 1 
ATOM 2496 C C   . ARG A 1 336 ? 19.328  21.527  1.784   1.00 77.41 336 A 1 
ATOM 2497 O O   . ARG A 1 336 ? 18.788  21.624  0.687   1.00 69.65 336 A 1 
ATOM 2498 C CB  . ARG A 1 336 ? 21.728  22.163  1.293   1.00 76.04 336 A 1 
ATOM 2499 C CG  . ARG A 1 336 ? 23.201  21.883  1.630   1.00 66.68 336 A 1 
ATOM 2500 C CD  . ARG A 1 336 ? 24.091  23.022  1.122   1.00 61.68 336 A 1 
ATOM 2501 N NE  . ARG A 1 336 ? 25.515  22.785  1.434   1.00 54.22 336 A 1 
ATOM 2502 C CZ  . ARG A 1 336 ? 26.520  23.599  1.158   1.00 45.67 336 A 1 
ATOM 2503 N NH1 . ARG A 1 336 ? 26.339  24.746  0.563   1.00 43.36 336 A 1 
ATOM 2504 N NH2 . ARG A 1 336 ? 27.740  23.273  1.479   1.00 41.37 336 A 1 
ATOM 2505 N N   . ALA A 1 337 ? 18.695  21.757  2.935   1.00 72.32 337 A 1 
ATOM 2506 C CA  . ALA A 1 337 ? 17.320  22.215  2.994   1.00 69.36 337 A 1 
ATOM 2507 C C   . ALA A 1 337 ? 17.218  23.616  2.373   1.00 68.34 337 A 1 
ATOM 2508 O O   . ALA A 1 337 ? 17.707  24.585  2.957   1.00 62.67 337 A 1 
ATOM 2509 C CB  . ALA A 1 337 ? 16.855  22.182  4.458   1.00 64.40 337 A 1 
ATOM 2510 N N   . ASP A 1 338 ? 16.559  23.727  1.221   1.00 66.10 338 A 1 
ATOM 2511 C CA  . ASP A 1 338 ? 15.891  24.978  0.883   1.00 64.73 338 A 1 
ATOM 2512 C C   . ASP A 1 338 ? 14.766  25.203  1.896   1.00 63.55 338 A 1 
ATOM 2513 O O   . ASP A 1 338 ? 14.133  24.249  2.359   1.00 58.65 338 A 1 
ATOM 2514 C CB  . ASP A 1 338 ? 15.376  24.979  -0.570  1.00 60.22 338 A 1 
ATOM 2515 C CG  . ASP A 1 338 ? 16.425  25.495  -1.565  1.00 53.75 338 A 1 
ATOM 2516 O OD1 . ASP A 1 338 ? 17.279  26.311  -1.142  1.00 49.72 338 A 1 
ATOM 2517 O OD2 . ASP A 1 338 ? 16.336  25.108  -2.747  1.00 48.30 338 A 1 
ATOM 2518 N N   . LYS A 1 339 ? 14.519  26.463  2.282   1.00 52.25 339 A 1 
ATOM 2519 C CA  . LYS A 1 339 ? 13.674  26.882  3.420   1.00 52.98 339 A 1 
ATOM 2520 C C   . LYS A 1 339 ? 12.196  26.418  3.380   1.00 54.17 339 A 1 
ATOM 2521 O O   . LYS A 1 339 ? 11.412  26.836  4.233   1.00 50.90 339 A 1 
ATOM 2522 C CB  . LYS A 1 339 ? 13.762  28.414  3.568   1.00 47.26 339 A 1 
ATOM 2523 C CG  . LYS A 1 339 ? 15.144  28.918  4.014   1.00 42.48 339 A 1 
ATOM 2524 C CD  . LYS A 1 339 ? 15.132  30.447  4.152   1.00 38.79 339 A 1 
ATOM 2525 C CE  . LYS A 1 339 ? 16.480  30.966  4.659   1.00 32.86 339 A 1 
ATOM 2526 N NZ  . LYS A 1 339 ? 16.494  32.447  4.760   1.00 26.67 339 A 1 
ATOM 2527 N N   . THR A 1 340 ? 11.803  25.578  2.431   1.00 50.22 340 A 1 
ATOM 2528 C CA  . THR A 1 340 ? 10.436  25.102  2.172   1.00 50.58 340 A 1 
ATOM 2529 C C   . THR A 1 340 ? 10.282  23.576  2.145   1.00 51.96 340 A 1 
ATOM 2530 O O   . THR A 1 340 ? 9.150   23.102  2.065   1.00 48.70 340 A 1 
ATOM 2531 C CB  . THR A 1 340 ? 9.927   25.690  0.850   1.00 45.74 340 A 1 
ATOM 2532 O OG1 . THR A 1 340 ? 10.844  25.419  -0.185  1.00 41.28 340 A 1 
ATOM 2533 C CG2 . THR A 1 340 ? 9.765   27.210  0.924   1.00 40.23 340 A 1 
ATOM 2534 N N   . ALA A 1 341 ? 11.367  22.787  2.228   1.00 52.73 341 A 1 
ATOM 2535 C CA  . ALA A 1 341 ? 11.301  21.325  2.154   1.00 52.56 341 A 1 
ATOM 2536 C C   . ALA A 1 341 ? 11.592  20.670  3.516   1.00 54.04 341 A 1 
ATOM 2537 O O   . ALA A 1 341 ? 12.636  20.903  4.130   1.00 51.09 341 A 1 
ATOM 2538 C CB  . ALA A 1 341 ? 12.237  20.837  1.039   1.00 48.63 341 A 1 
ATOM 2539 N N   . GLU A 1 342 ? 10.668  19.811  3.986   1.00 57.66 342 A 1 
ATOM 2540 C CA  . GLU A 1 342 ? 10.947  18.787  5.002   1.00 57.36 342 A 1 
ATOM 2541 C C   . GLU A 1 342 ? 12.180  17.977  4.560   1.00 58.35 342 A 1 
ATOM 2542 O O   . GLU A 1 342 ? 12.360  17.741  3.366   1.00 54.62 342 A 1 
ATOM 2543 C CB  . GLU A 1 342 ? 9.707   17.874  5.183   1.00 52.95 342 A 1 
ATOM 2544 C CG  . GLU A 1 342 ? 8.526   18.593  5.874   1.00 47.39 342 A 1 
ATOM 2545 C CD  . GLU A 1 342 ? 7.219   17.766  5.958   1.00 43.00 342 A 1 
ATOM 2546 O OE1 . GLU A 1 342 ? 6.199   18.329  6.432   1.00 40.69 342 A 1 
ATOM 2547 O OE2 . GLU A 1 342 ? 7.169   16.618  5.490   1.00 39.91 342 A 1 
ATOM 2548 N N   . THR A 1 343 ? 13.057  17.595  5.513   1.00 56.15 343 A 1 
ATOM 2549 C CA  . THR A 1 343 ? 14.364  16.928  5.344   1.00 56.41 343 A 1 
ATOM 2550 C C   . THR A 1 343 ? 14.497  16.151  4.030   1.00 60.61 343 A 1 
ATOM 2551 O O   . THR A 1 343 ? 14.024  15.024  3.911   1.00 56.09 343 A 1 
ATOM 2552 C CB  . THR A 1 343 ? 14.614  15.952  6.506   1.00 49.32 343 A 1 
ATOM 2553 O OG1 . THR A 1 343 ? 13.452  15.212  6.792   1.00 43.30 343 A 1 
ATOM 2554 C CG2 . THR A 1 343 ? 14.999  16.691  7.787   1.00 41.11 343 A 1 
ATOM 2555 N N   . ALA A 1 344 ? 15.150  16.743  3.033   1.00 75.11 344 A 1 
ATOM 2556 C CA  . ALA A 1 344 ? 15.337  16.110  1.739   1.00 78.48 344 A 1 
ATOM 2557 C C   . ALA A 1 344 ? 16.580  15.209  1.783   1.00 83.77 344 A 1 
ATOM 2558 O O   . ALA A 1 344 ? 17.699  15.680  1.984   1.00 80.76 344 A 1 
ATOM 2559 C CB  . ALA A 1 344 ? 15.387  17.194  0.653   1.00 69.28 344 A 1 
ATOM 2560 N N   . TRP A 1 345 ? 16.374  13.918  1.584   1.00 89.14 345 A 1 
ATOM 2561 C CA  . TRP A 1 345 ? 17.428  12.932  1.390   1.00 89.98 345 A 1 
ATOM 2562 C C   . TRP A 1 345 ? 17.474  12.489  -0.070  1.00 90.27 345 A 1 
ATOM 2563 O O   . TRP A 1 345 ? 16.452  12.475  -0.765  1.00 89.11 345 A 1 
ATOM 2564 C CB  . TRP A 1 345 ? 17.219  11.751  2.337   1.00 89.89 345 A 1 
ATOM 2565 C CG  . TRP A 1 345 ? 17.426  12.056  3.790   1.00 89.57 345 A 1 
ATOM 2566 C CD1 . TRP A 1 345 ? 16.493  12.519  4.648   1.00 87.51 345 A 1 
ATOM 2567 C CD2 . TRP A 1 345 ? 18.644  11.892  4.571   1.00 89.21 345 A 1 
ATOM 2568 N NE1 . TRP A 1 345 ? 17.039  12.646  5.911   1.00 86.59 345 A 1 
ATOM 2569 C CE2 . TRP A 1 345 ? 18.365  12.259  5.923   1.00 88.26 345 A 1 
ATOM 2570 C CE3 . TRP A 1 345 ? 19.954  11.446  4.277   1.00 87.13 345 A 1 
ATOM 2571 C CZ2 . TRP A 1 345 ? 19.329  12.167  6.936   1.00 86.97 345 A 1 
ATOM 2572 C CZ3 . TRP A 1 345 ? 20.930  11.359  5.289   1.00 86.33 345 A 1 
ATOM 2573 C CH2 . TRP A 1 345 ? 20.618  11.712  6.615   1.00 85.85 345 A 1 
ATOM 2574 N N   . SER A 1 346 ? 18.654  12.122  -0.531  1.00 92.19 346 A 1 
ATOM 2575 C CA  . SER A 1 346 ? 18.846  11.381  -1.770  1.00 93.09 346 A 1 
ATOM 2576 C C   . SER A 1 346 ? 19.462  10.025  -1.464  1.00 94.03 346 A 1 
ATOM 2577 O O   . SER A 1 346 ? 20.347  9.910   -0.617  1.00 93.78 346 A 1 
ATOM 2578 C CB  . SER A 1 346 ? 19.698  12.158  -2.775  1.00 91.99 346 A 1 
ATOM 2579 O OG  . SER A 1 346 ? 20.990  12.428  -2.264  1.00 87.78 346 A 1 
ATOM 2580 N N   . LEU A 1 347 ? 18.995  9.005   -2.165  1.00 94.65 347 A 1 
ATOM 2581 C CA  . LEU A 1 347 ? 19.547  7.661   -2.143  1.00 95.62 347 A 1 
ATOM 2582 C C   . LEU A 1 347 ? 20.096  7.351   -3.532  1.00 96.13 347 A 1 
ATOM 2583 O O   . LEU A 1 347 ? 19.330  7.317   -4.489  1.00 95.90 347 A 1 
ATOM 2584 C CB  . LEU A 1 347 ? 18.433  6.683   -1.725  1.00 95.60 347 A 1 
ATOM 2585 C CG  . LEU A 1 347 ? 18.853  5.206   -1.797  1.00 94.50 347 A 1 
ATOM 2586 C CD1 . LEU A 1 347 ? 19.977  4.895   -0.816  1.00 90.51 347 A 1 
ATOM 2587 C CD2 . LEU A 1 347 ? 17.661  4.322   -1.457  1.00 90.52 347 A 1 
ATOM 2588 N N   . THR A 1 348 ? 21.398  7.102   -3.661  1.00 96.78 348 A 1 
ATOM 2589 C CA  . THR A 1 348 ? 21.999  6.713   -4.945  1.00 97.28 348 A 1 
ATOM 2590 C C   . THR A 1 348 ? 22.342  5.232   -4.933  1.00 97.54 348 A 1 
ATOM 2591 O O   . THR A 1 348 ? 23.046  4.765   -4.039  1.00 97.30 348 A 1 
ATOM 2592 C CB  . THR A 1 348 ? 23.208  7.589   -5.296  1.00 96.88 348 A 1 
ATOM 2593 O OG1 . THR A 1 348 ? 22.783  8.933   -5.397  1.00 93.68 348 A 1 
ATOM 2594 C CG2 . THR A 1 348 ? 23.821  7.227   -6.646  1.00 93.47 348 A 1 
ATOM 2595 N N   . VAL A 1 349 ? 21.855  4.498   -5.938  1.00 97.38 349 A 1 
ATOM 2596 C CA  . VAL A 1 349 ? 22.204  3.099   -6.204  1.00 97.59 349 A 1 
ATOM 2597 C C   . VAL A 1 349 ? 23.094  3.053   -7.436  1.00 97.60 349 A 1 
ATOM 2598 O O   . VAL A 1 349 ? 22.732  3.562   -8.498  1.00 97.12 349 A 1 
ATOM 2599 C CB  . VAL A 1 349 ? 20.954  2.214   -6.385  1.00 97.44 349 A 1 
ATOM 2600 C CG1 . VAL A 1 349 ? 21.340  0.742   -6.598  1.00 95.87 349 A 1 
ATOM 2601 C CG2 . VAL A 1 349 ? 20.037  2.286   -5.160  1.00 95.70 349 A 1 
ATOM 2602 N N   . SER A 1 350 ? 24.257  2.416   -7.312  1.00 97.41 350 A 1 
ATOM 2603 C CA  . SER A 1 350 ? 25.196  2.209   -8.415  1.00 97.33 350 A 1 
ATOM 2604 C C   . SER A 1 350 ? 25.867  0.837   -8.313  1.00 97.33 350 A 1 
ATOM 2605 O O   . SER A 1 350 ? 25.776  0.153   -7.297  1.00 96.84 350 A 1 
ATOM 2606 C CB  . SER A 1 350 ? 26.218  3.356   -8.455  1.00 96.77 350 A 1 
ATOM 2607 O OG  . SER A 1 350 ? 27.187  3.192   -7.437  1.00 94.85 350 A 1 
ATOM 2608 N N   . ARG A 1 351 ? 26.529  0.388   -9.380  1.00 95.55 351 A 1 
ATOM 2609 C CA  . ARG A 1 351 ? 27.208  -0.912  -9.419  1.00 94.45 351 A 1 
ATOM 2610 C C   . ARG A 1 351 ? 28.450  -0.855  -10.297 1.00 94.90 351 A 1 
ATOM 2611 O O   . ARG A 1 351 ? 28.340  -0.578  -11.488 1.00 93.48 351 A 1 
ATOM 2612 C CB  . ARG A 1 351 ? 26.208  -1.974  -9.897  1.00 91.04 351 A 1 
ATOM 2613 C CG  . ARG A 1 351 ? 26.816  -3.380  -9.905  1.00 87.74 351 A 1 
ATOM 2614 C CD  . ARG A 1 351 ? 25.781  -4.442  -10.280 1.00 88.18 351 A 1 
ATOM 2615 N NE  . ARG A 1 351 ? 25.291  -4.298  -11.661 1.00 85.29 351 A 1 
ATOM 2616 C CZ  . ARG A 1 351 ? 25.777  -4.860  -12.755 1.00 85.89 351 A 1 
ATOM 2617 N NH1 . ARG A 1 351 ? 26.851  -5.592  -12.751 1.00 76.26 351 A 1 
ATOM 2618 N NH2 . ARG A 1 351 ? 25.164  -4.702  -13.891 1.00 76.14 351 A 1 
ATOM 2619 N N   . ALA A 1 352 ? 29.606  -1.182  -9.728  1.00 93.49 352 A 1 
ATOM 2620 C CA  . ALA A 1 352 ? 30.878  -1.259  -10.459 1.00 93.18 352 A 1 
ATOM 2621 C C   . ALA A 1 352 ? 31.237  -2.687  -10.908 1.00 93.48 352 A 1 
ATOM 2622 O O   . ALA A 1 352 ? 31.861  -2.876  -11.950 1.00 89.36 352 A 1 
ATOM 2623 C CB  . ALA A 1 352 ? 31.975  -0.666  -9.568  1.00 91.59 352 A 1 
ATOM 2624 N N   . GLY A 1 353 ? 30.825  -3.709  -10.134 1.00 94.22 353 A 1 
ATOM 2625 C CA  . GLY A 1 353 ? 31.108  -5.125  -10.393 1.00 93.95 353 A 1 
ATOM 2626 C C   . GLY A 1 353 ? 29.853  -5.961  -10.688 1.00 94.52 353 A 1 
ATOM 2627 O O   . GLY A 1 353 ? 28.751  -5.420  -10.752 1.00 93.44 353 A 1 
ATOM 2628 N N   . PRO A 1 354 ? 29.997  -7.284  -10.881 1.00 95.08 354 A 1 
ATOM 2629 C CA  . PRO A 1 354 ? 28.852  -8.178  -11.044 1.00 95.05 354 A 1 
ATOM 2630 C C   . PRO A 1 354 ? 28.016  -8.256  -9.756  1.00 95.94 354 A 1 
ATOM 2631 O O   . PRO A 1 354 ? 28.547  -8.136  -8.652  1.00 95.42 354 A 1 
ATOM 2632 C CB  . PRO A 1 354 ? 29.449  -9.536  -11.423 1.00 93.45 354 A 1 
ATOM 2633 C CG  . PRO A 1 354 ? 30.822  -9.515  -10.746 1.00 91.01 354 A 1 
ATOM 2634 C CD  . PRO A 1 354 ? 31.239  -8.049  -10.847 1.00 93.83 354 A 1 
ATOM 2635 N N   . LEU A 1 355 ? 26.714  -8.509  -9.906  1.00 95.52 355 A 1 
ATOM 2636 C CA  . LEU A 1 355 ? 25.843  -8.878  -8.793  1.00 96.01 355 A 1 
ATOM 2637 C C   . LEU A 1 355 ? 26.229  -10.269 -8.275  1.00 96.06 355 A 1 
ATOM 2638 O O   . LEU A 1 355 ? 26.634  -11.135 -9.052  1.00 95.61 355 A 1 
ATOM 2639 C CB  . LEU A 1 355 ? 24.370  -8.854  -9.238  1.00 96.16 355 A 1 
ATOM 2640 C CG  . LEU A 1 355 ? 23.813  -7.456  -9.554  1.00 95.72 355 A 1 
ATOM 2641 C CD1 . LEU A 1 355 ? 22.438  -7.586  -10.204 1.00 94.77 355 A 1 
ATOM 2642 C CD2 . LEU A 1 355 ? 23.672  -6.605  -8.293  1.00 94.55 355 A 1 
ATOM 2643 N N   . ARG A 1 356 ? 26.066  -10.488 -6.966  1.00 96.73 356 A 1 
ATOM 2644 C CA  . ARG A 1 356 ? 26.322  -11.769 -6.294  1.00 96.92 356 A 1 
ATOM 2645 C C   . ARG A 1 356 ? 25.031  -12.327 -5.717  1.00 97.25 356 A 1 
ATOM 2646 O O   . ARG A 1 356 ? 24.227  -11.562 -5.180  1.00 96.76 356 A 1 
ATOM 2647 C CB  . ARG A 1 356 ? 27.384  -11.578 -5.201  1.00 96.14 356 A 1 
ATOM 2648 C CG  . ARG A 1 356 ? 28.750  -11.169 -5.770  1.00 91.90 356 A 1 
ATOM 2649 C CD  . ARG A 1 356 ? 29.804  -11.036 -4.672  1.00 89.21 356 A 1 
ATOM 2650 N NE  . ARG A 1 356 ? 29.548  -9.886  -3.781  1.00 77.87 356 A 1 
ATOM 2651 C CZ  . ARG A 1 356 ? 30.228  -8.754  -3.716  1.00 69.26 356 A 1 
ATOM 2652 N NH1 . ARG A 1 356 ? 31.261  -8.515  -4.480  1.00 60.06 356 A 1 
ATOM 2653 N NH2 . ARG A 1 356 ? 29.880  -7.825  -2.872  1.00 59.20 356 A 1 
ATOM 2654 N N   . GLY A 1 357 ? 24.851  -13.645 -5.807  1.00 95.93 357 A 1 
ATOM 2655 C CA  . GLY A 1 357 ? 23.777  -14.357 -5.115  1.00 96.33 357 A 1 
ATOM 2656 C C   . GLY A 1 357 ? 23.954  -14.336 -3.592  1.00 96.77 357 A 1 
ATOM 2657 O O   . GLY A 1 357 ? 24.957  -13.842 -3.064  1.00 96.07 357 A 1 
ATOM 2658 N N   . GLY A 1 358 ? 22.965  -14.862 -2.877  1.00 96.01 358 A 1 
ATOM 2659 C CA  . GLY A 1 358 ? 22.964  -14.876 -1.420  1.00 96.04 358 A 1 
ATOM 2660 C C   . GLY A 1 358 ? 21.676  -15.448 -0.837  1.00 96.94 358 A 1 
ATOM 2661 O O   . GLY A 1 358 ? 20.801  -15.919 -1.560  1.00 96.50 358 A 1 
ATOM 2662 N N   . ASN A 1 359 ? 21.566  -15.388 0.493   1.00 96.39 359 A 1 
ATOM 2663 C CA  . ASN A 1 359 ? 20.380  -15.831 1.220   1.00 96.51 359 A 1 
ATOM 2664 C C   . ASN A 1 359 ? 19.666  -14.611 1.809   1.00 96.15 359 A 1 
ATOM 2665 O O   . ASN A 1 359 ? 20.271  -13.885 2.601   1.00 94.41 359 A 1 
ATOM 2666 C CB  . ASN A 1 359 ? 20.794  -16.823 2.319   1.00 96.07 359 A 1 
ATOM 2667 C CG  . ASN A 1 359 ? 21.442  -18.089 1.787   1.00 94.15 359 A 1 
ATOM 2668 O OD1 . ASN A 1 359 ? 21.117  -18.615 0.739   1.00 86.13 359 A 1 
ATOM 2669 N ND2 . ASN A 1 359 ? 22.384  -18.647 2.511   1.00 86.08 359 A 1 
ATOM 2670 N N   . PHE A 1 360 ? 18.391  -14.408 1.461   1.00 94.65 360 A 1 
ATOM 2671 C CA  . PHE A 1 360 ? 17.631  -13.227 1.867   1.00 94.36 360 A 1 
ATOM 2672 C C   . PHE A 1 360 ? 16.313  -13.606 2.540   1.00 93.82 360 A 1 
ATOM 2673 O O   . PHE A 1 360 ? 15.504  -14.361 1.988   1.00 92.58 360 A 1 
ATOM 2674 C CB  . PHE A 1 360 ? 17.416  -12.311 0.656   1.00 94.67 360 A 1 
ATOM 2675 C CG  . PHE A 1 360 ? 18.706  -11.829 0.018   1.00 95.19 360 A 1 
ATOM 2676 C CD1 . PHE A 1 360 ? 19.543  -10.937 0.708   1.00 93.79 360 A 1 
ATOM 2677 C CD2 . PHE A 1 360 ? 19.085  -12.297 -1.253  1.00 94.19 360 A 1 
ATOM 2678 C CE1 . PHE A 1 360 ? 20.754  -10.511 0.132   1.00 93.74 360 A 1 
ATOM 2679 C CE2 . PHE A 1 360 ? 20.296  -11.870 -1.829  1.00 94.06 360 A 1 
ATOM 2680 C CZ  . PHE A 1 360 ? 21.132  -10.977 -1.137  1.00 94.47 360 A 1 
ATOM 2681 N N   . ASP A 1 361 ? 16.094  -13.057 3.745   1.00 90.94 361 A 1 
ATOM 2682 C CA  . ASP A 1 361 ? 14.819  -13.132 4.454   1.00 90.33 361 A 1 
ATOM 2683 C C   . ASP A 1 361 ? 13.844  -12.109 3.859   1.00 89.81 361 A 1 
ATOM 2684 O O   . ASP A 1 361 ? 13.982  -10.899 4.054   1.00 88.64 361 A 1 
ATOM 2685 C CB  . ASP A 1 361 ? 15.024  -12.920 5.963   1.00 89.40 361 A 1 
ATOM 2686 C CG  . ASP A 1 361 ? 13.754  -13.228 6.766   1.00 88.45 361 A 1 
ATOM 2687 O OD1 . ASP A 1 361 ? 12.650  -13.231 6.176   1.00 85.28 361 A 1 
ATOM 2688 O OD2 . ASP A 1 361 ? 13.881  -13.536 7.965   1.00 83.38 361 A 1 
ATOM 2689 N N   . CYS A 1 362 ? 12.847  -12.598 3.126   1.00 87.70 362 A 1 
ATOM 2690 C CA  . CYS A 1 362 ? 11.857  -11.741 2.481   1.00 86.92 362 A 1 
ATOM 2691 C C   . CYS A 1 362 ? 10.699  -11.341 3.406   1.00 85.10 362 A 1 
ATOM 2692 O O   . CYS A 1 362 ? 9.850   -10.554 2.988   1.00 82.50 362 A 1 
ATOM 2693 C CB  . CYS A 1 362 ? 11.382  -12.401 1.189   1.00 86.99 362 A 1 
ATOM 2694 S SG  . CYS A 1 362 ? 12.723  -12.426 -0.039  1.00 86.01 362 A 1 
ATOM 2695 N N   . ASN A 1 363 ? 10.660  -11.794 4.672   1.00 86.43 363 A 1 
ATOM 2696 C CA  . ASN A 1 363 ? 9.731   -11.242 5.660   1.00 84.82 363 A 1 
ATOM 2697 C C   . ASN A 1 363 ? 10.109  -9.801  6.053   1.00 84.11 363 A 1 
ATOM 2698 O O   . ASN A 1 363 ? 9.245   -9.016  6.445   1.00 81.49 363 A 1 
ATOM 2699 C CB  . ASN A 1 363 ? 9.682   -12.187 6.869   1.00 82.89 363 A 1 
ATOM 2700 C CG  . ASN A 1 363 ? 8.534   -11.883 7.813   1.00 79.69 363 A 1 
ATOM 2701 O OD1 . ASN A 1 363 ? 7.405   -11.620 7.435   1.00 72.05 363 A 1 
ATOM 2702 N ND2 . ASN A 1 363 ? 8.781   -11.926 9.100   1.00 70.91 363 A 1 
ATOM 2703 N N   . ALA A 1 364 ? 11.385  -9.424  5.888   1.00 81.65 364 A 1 
ATOM 2704 C CA  . ALA A 1 364 ? 11.861  -8.051  6.064   1.00 80.79 364 A 1 
ATOM 2705 C C   . ALA A 1 364 ? 11.433  -7.108  4.923   1.00 81.39 364 A 1 
ATOM 2706 O O   . ALA A 1 364 ? 11.344  -5.904  5.134   1.00 79.12 364 A 1 
ATOM 2707 C CB  . ALA A 1 364 ? 13.387  -8.088  6.212   1.00 80.12 364 A 1 
ATOM 2708 N N   . VAL A 1 365 ? 11.148  -7.652  3.737   1.00 79.61 365 A 1 
ATOM 2709 C CA  . VAL A 1 365 ? 10.707  -6.918  2.535   1.00 79.43 365 A 1 
ATOM 2710 C C   . VAL A 1 365 ? 9.396   -7.510  2.008   1.00 79.84 365 A 1 
ATOM 2711 O O   . VAL A 1 365 ? 9.368   -8.146  0.951   1.00 76.68 365 A 1 
ATOM 2712 C CB  . VAL A 1 365 ? 11.810  -6.872  1.456   1.00 79.73 365 A 1 
ATOM 2713 C CG1 . VAL A 1 365 ? 12.991  -6.011  1.910   1.00 76.54 365 A 1 
ATOM 2714 C CG2 . VAL A 1 365 ? 12.358  -8.248  1.065   1.00 75.02 365 A 1 
ATOM 2715 N N   . PRO A 1 366 ? 8.271   -7.346  2.742   1.00 80.02 366 A 1 
ATOM 2716 C CA  . PRO A 1 366 ? 7.089   -8.201  2.606   1.00 77.71 366 A 1 
ATOM 2717 C C   . PRO A 1 366 ? 6.479   -8.267  1.209   1.00 78.08 366 A 1 
ATOM 2718 O O   . PRO A 1 366 ? 5.800   -9.233  0.863   1.00 74.21 366 A 1 
ATOM 2719 C CB  . PRO A 1 366 ? 6.077   -7.632  3.606   1.00 75.38 366 A 1 
ATOM 2720 C CG  . PRO A 1 366 ? 6.953   -7.038  4.703   1.00 72.27 366 A 1 
ATOM 2721 C CD  . PRO A 1 366 ? 8.119   -6.473  3.902   1.00 74.02 366 A 1 
ATOM 2722 N N   . ASP A 1 367 ? 6.713   -7.257  0.388   1.00 85.73 367 A 1 
ATOM 2723 C CA  . ASP A 1 367 ? 6.091   -7.120  -0.918  1.00 86.58 367 A 1 
ATOM 2724 C C   . ASP A 1 367 ? 7.076   -7.213  -2.095  1.00 88.51 367 A 1 
ATOM 2725 O O   . ASP A 1 367 ? 6.661   -7.123  -3.252  1.00 87.16 367 A 1 
ATOM 2726 C CB  . ASP A 1 367 ? 5.294   -5.818  -0.912  1.00 83.92 367 A 1 
ATOM 2727 C CG  . ASP A 1 367 ? 3.908   -5.937  -0.269  1.00 80.87 367 A 1 
ATOM 2728 O OD1 . ASP A 1 367 ? 3.222   -6.959  -0.521  1.00 76.57 367 A 1 
ATOM 2729 O OD2 . ASP A 1 367 ? 3.442   -4.902  0.247   1.00 75.07 367 A 1 
ATOM 2730 N N   . LEU A 1 368 ? 8.372   -7.420  -1.831  1.00 86.25 368 A 1 
ATOM 2731 C CA  . LEU A 1 368 ? 9.426   -7.257  -2.835  1.00 88.79 368 A 1 
ATOM 2732 C C   . LEU A 1 368 ? 10.027  -8.560  -3.369  1.00 90.39 368 A 1 
ATOM 2733 O O   . LEU A 1 368 ? 10.995  -8.494  -4.128  1.00 89.87 368 A 1 
ATOM 2734 C CB  . LEU A 1 368 ? 10.490  -6.278  -2.316  1.00 88.15 368 A 1 
ATOM 2735 C CG  . LEU A 1 368 ? 9.962   -4.858  -2.069  1.00 87.97 368 A 1 
ATOM 2736 C CD1 . LEU A 1 368 ? 11.119  -3.979  -1.615  1.00 83.70 368 A 1 
ATOM 2737 C CD2 . LEU A 1 368 ? 9.348   -4.222  -3.327  1.00 84.58 368 A 1 
ATOM 2738 N N   . LEU A 1 369 ? 9.415   -9.727  -3.087  1.00 91.06 369 A 1 
ATOM 2739 C CA  . LEU A 1 369 ? 9.819   -10.993 -3.719  1.00 91.97 369 A 1 
ATOM 2740 C C   . LEU A 1 369 ? 10.049  -10.851 -5.241  1.00 93.13 369 A 1 
ATOM 2741 O O   . LEU A 1 369 ? 11.103  -11.283 -5.701  1.00 93.71 369 A 1 
ATOM 2742 C CB  . LEU A 1 369 ? 8.793   -12.105 -3.404  1.00 91.50 369 A 1 
ATOM 2743 C CG  . LEU A 1 369 ? 9.070   -13.429 -4.154  1.00 89.67 369 A 1 
ATOM 2744 C CD1 . LEU A 1 369 ? 10.225  -14.204 -3.527  1.00 85.46 369 A 1 
ATOM 2745 C CD2 . LEU A 1 369 ? 7.844   -14.330 -4.167  1.00 85.94 369 A 1 
ATOM 2746 N N   . PRO A 1 370 ? 9.153   -10.214 -6.034  1.00 94.22 370 A 1 
ATOM 2747 C CA  . PRO A 1 370 ? 9.379   -10.059 -7.469  1.00 94.56 370 A 1 
ATOM 2748 C C   . PRO A 1 370 ? 10.647  -9.265  -7.802  1.00 95.54 370 A 1 
ATOM 2749 O O   . PRO A 1 370 ? 11.428  -9.691  -8.646  1.00 95.75 370 A 1 
ATOM 2750 C CB  . PRO A 1 370 ? 8.112   -9.391  -8.019  1.00 94.01 370 A 1 
ATOM 2751 C CG  . PRO A 1 370 ? 7.031   -9.791  -7.017  1.00 92.49 370 A 1 
ATOM 2752 C CD  . PRO A 1 370 ? 7.805   -9.756  -5.702  1.00 93.69 370 A 1 
ATOM 2753 N N   . ALA A 1 371 ? 10.902  -8.142  -7.111  1.00 95.36 371 A 1 
ATOM 2754 C CA  . ALA A 1 371 ? 12.079  -7.305  -7.340  1.00 95.65 371 A 1 
ATOM 2755 C C   . ALA A 1 371 ? 13.386  -8.037  -6.989  1.00 96.02 371 A 1 
ATOM 2756 O O   . ALA A 1 371 ? 14.343  -8.006  -7.761  1.00 95.98 371 A 1 
ATOM 2757 C CB  . ALA A 1 371 ? 11.930  -6.005  -6.536  1.00 95.52 371 A 1 
ATOM 2758 N N   . VAL A 1 372 ? 13.417  -8.745  -5.844  1.00 95.93 372 A 1 
ATOM 2759 C CA  . VAL A 1 372 ? 14.593  -9.538  -5.443  1.00 96.05 372 A 1 
ATOM 2760 C C   . VAL A 1 372 ? 14.824  -10.692 -6.424  1.00 96.36 372 A 1 
ATOM 2761 O O   . VAL A 1 372 ? 15.955  -10.915 -6.847  1.00 96.39 372 A 1 
ATOM 2762 C CB  . VAL A 1 372 ? 14.481  -10.066 -3.997  1.00 95.70 372 A 1 
ATOM 2763 C CG1 . VAL A 1 372 ? 15.815  -10.690 -3.558  1.00 92.40 372 A 1 
ATOM 2764 C CG2 . VAL A 1 372 ? 14.166  -8.973  -2.976  1.00 92.54 372 A 1 
ATOM 2765 N N   . ALA A 1 373 ? 13.762  -11.387 -6.846  1.00 96.44 373 A 1 
ATOM 2766 C CA  . ALA A 1 373 ? 13.853  -12.533 -7.747  1.00 96.36 373 A 1 
ATOM 2767 C C   . ALA A 1 373 ? 14.413  -12.159 -9.129  1.00 96.36 373 A 1 
ATOM 2768 O O   . ALA A 1 373 ? 15.323  -12.828 -9.621  1.00 96.13 373 A 1 
ATOM 2769 C CB  . ALA A 1 373 ? 12.469  -13.191 -7.852  1.00 96.21 373 A 1 
ATOM 2770 N N   . VAL A 1 374 ? 13.931  -11.071 -9.745  1.00 97.01 374 A 1 
ATOM 2771 C CA  . VAL A 1 374 ? 14.484  -10.625 -11.034 1.00 96.91 374 A 1 
ATOM 2772 C C   . VAL A 1 374 ? 15.915  -10.106 -10.893 1.00 96.76 374 A 1 
ATOM 2773 O O   . VAL A 1 374 ? 16.731  -10.361 -11.768 1.00 96.53 374 A 1 
ATOM 2774 C CB  . VAL A 1 374 ? 13.611  -9.590  -11.767 1.00 96.69 374 A 1 
ATOM 2775 C CG1 . VAL A 1 374 ? 12.224  -10.151 -12.084 1.00 94.62 374 A 1 
ATOM 2776 C CG2 . VAL A 1 374 ? 13.488  -8.255  -11.027 1.00 94.21 374 A 1 
ATOM 2777 N N   . THR A 1 375 ? 16.260  -9.439  -9.783  1.00 97.22 375 A 1 
ATOM 2778 C CA  . THR A 1 375 ? 17.644  -8.999  -9.530  1.00 97.18 375 A 1 
ATOM 2779 C C   . THR A 1 375 ? 18.578  -10.204 -9.403  1.00 96.97 375 A 1 
ATOM 2780 O O   . THR A 1 375 ? 19.660  -10.225 -9.991  1.00 96.62 375 A 1 
ATOM 2781 C CB  . THR A 1 375 ? 17.737  -8.119  -8.273  1.00 97.11 375 A 1 
ATOM 2782 O OG1 . THR A 1 375 ? 16.840  -7.041  -8.353  1.00 94.84 375 A 1 
ATOM 2783 C CG2 . THR A 1 375 ? 19.121  -7.494  -8.119  1.00 94.98 375 A 1 
ATOM 2784 N N   . ALA A 1 376 ? 18.131  -11.246 -8.700  1.00 97.24 376 A 1 
ATOM 2785 C CA  . ALA A 1 376 ? 18.859  -12.497 -8.518  1.00 97.13 376 A 1 
ATOM 2786 C C   . ALA A 1 376 ? 19.146  -13.234 -9.835  1.00 96.82 376 A 1 
ATOM 2787 O O   . ALA A 1 376 ? 20.193  -13.861 -9.964  1.00 96.39 376 A 1 
ATOM 2788 C CB  . ALA A 1 376 ? 18.045  -13.374 -7.567  1.00 97.15 376 A 1 
ATOM 2789 N N   . ALA A 1 377 ? 18.275  -13.106 -10.839 1.00 97.24 377 A 1 
ATOM 2790 C CA  . ALA A 1 377 ? 18.492  -13.705 -12.159 1.00 96.85 377 A 1 
ATOM 2791 C C   . ALA A 1 377 ? 19.761  -13.183 -12.871 1.00 96.30 377 A 1 
ATOM 2792 O O   . ALA A 1 377 ? 20.338  -13.876 -13.711 1.00 95.34 377 A 1 
ATOM 2793 C CB  . ALA A 1 377 ? 17.238  -13.453 -13.001 1.00 96.84 377 A 1 
ATOM 2794 N N   . PHE A 1 378 ? 20.231  -11.980 -12.511 1.00 97.03 378 A 1 
ATOM 2795 C CA  . PHE A 1 378 ? 21.457  -11.371 -13.044 1.00 96.71 378 A 1 
ATOM 2796 C C   . PHE A 1 378 ? 22.680  -11.552 -12.129 1.00 96.46 378 A 1 
ATOM 2797 O O   . PHE A 1 378 ? 23.786  -11.123 -12.487 1.00 95.50 378 A 1 
ATOM 2798 C CB  . PHE A 1 378 ? 21.203  -9.889  -13.334 1.00 96.80 378 A 1 
ATOM 2799 C CG  . PHE A 1 378 ? 20.165  -9.647  -14.411 1.00 96.97 378 A 1 
ATOM 2800 C CD1 . PHE A 1 378 ? 20.549  -9.566  -15.763 1.00 96.33 378 A 1 
ATOM 2801 C CD2 . PHE A 1 378 ? 18.813  -9.519  -14.062 1.00 96.44 378 A 1 
ATOM 2802 C CE1 . PHE A 1 378 ? 19.581  -9.349  -16.759 1.00 96.16 378 A 1 
ATOM 2803 C CE2 . PHE A 1 378 ? 17.841  -9.309  -15.058 1.00 96.24 378 A 1 
ATOM 2804 C CZ  . PHE A 1 378 ? 18.224  -9.220  -16.405 1.00 96.50 378 A 1 
ATOM 2805 N N   . ALA A 1 379 ? 22.500  -12.167 -10.953 1.00 96.04 379 A 1 
ATOM 2806 C CA  . ALA A 1 379 ? 23.569  -12.375 -9.989  1.00 96.14 379 A 1 
ATOM 2807 C C   . ALA A 1 379 ? 24.435  -13.592 -10.347 1.00 95.59 379 A 1 
ATOM 2808 O O   . ALA A 1 379 ? 23.967  -14.567 -10.935 1.00 94.95 379 A 1 
ATOM 2809 C CB  . ALA A 1 379 ? 22.962  -12.480 -8.588  1.00 96.42 379 A 1 
ATOM 2810 N N   . ALA A 1 380 ? 25.717  -13.553 -9.973  1.00 95.70 380 A 1 
ATOM 2811 C CA  . ALA A 1 380 ? 26.597  -14.712 -10.024 1.00 95.50 380 A 1 
ATOM 2812 C C   . ALA A 1 380 ? 26.282  -15.654 -8.851  1.00 95.60 380 A 1 
ATOM 2813 O O   . ALA A 1 380 ? 26.341  -15.234 -7.690  1.00 94.64 380 A 1 
ATOM 2814 C CB  . ALA A 1 380 ? 28.055  -14.239 -10.021 1.00 94.54 380 A 1 
ATOM 2815 N N   . GLY A 1 381 ? 25.991  -16.925 -9.155  1.00 93.88 381 A 1 
ATOM 2816 C CA  . GLY A 1 381 ? 25.627  -17.949 -8.176  1.00 94.05 381 A 1 
ATOM 2817 C C   . GLY A 1 381 ? 24.139  -17.968 -7.819  1.00 94.96 381 A 1 
ATOM 2818 O O   . GLY A 1 381 ? 23.319  -17.274 -8.419  1.00 94.22 381 A 1 
ATOM 2819 N N   . ASP A 1 382 ? 23.801  -18.794 -6.839  1.00 95.77 382 A 1 
ATOM 2820 C CA  . ASP A 1 382 ? 22.422  -19.004 -6.412  1.00 96.33 382 A 1 
ATOM 2821 C C   . ASP A 1 382 ? 21.956  -17.927 -5.429  1.00 96.97 382 A 1 
ATOM 2822 O O   . ASP A 1 382 ? 22.711  -17.448 -4.574  1.00 96.53 382 A 1 
ATOM 2823 C CB  . ASP A 1 382 ? 22.257  -20.406 -5.801  1.00 95.37 382 A 1 
ATOM 2824 C CG  . ASP A 1 382 ? 22.316  -21.543 -6.827  1.00 93.90 382 A 1 
ATOM 2825 O OD1 . ASP A 1 382 ? 22.451  -21.263 -8.042  1.00 90.76 382 A 1 
ATOM 2826 O OD2 . ASP A 1 382 ? 22.161  -22.705 -6.399  1.00 89.81 382 A 1 
ATOM 2827 N N   . THR A 1 383 ? 20.668  -17.598 -5.510  1.00 96.26 383 A 1 
ATOM 2828 C CA  . THR A 1 383 ? 19.986  -16.752 -4.528  1.00 96.87 383 A 1 
ATOM 2829 C C   . THR A 1 383 ? 18.820  -17.514 -3.915  1.00 97.17 383 A 1 
ATOM 2830 O O   . THR A 1 383 ? 17.949  -18.009 -4.629  1.00 96.88 383 A 1 
ATOM 2831 C CB  . THR A 1 383 ? 19.508  -15.441 -5.150  1.00 96.83 383 A 1 
ATOM 2832 O OG1 . THR A 1 383 ? 20.600  -14.760 -5.720  1.00 95.31 383 A 1 
ATOM 2833 C CG2 . THR A 1 383 ? 18.892  -14.502 -4.112  1.00 95.49 383 A 1 
ATOM 2834 N N   . VAL A 1 384 ? 18.787  -17.596 -2.581  1.00 96.11 384 A 1 
ATOM 2835 C CA  . VAL A 1 384 ? 17.720  -18.244 -1.814  1.00 96.41 384 A 1 
ATOM 2836 C C   . VAL A 1 384 ? 16.870  -17.175 -1.141  1.00 96.19 384 A 1 
ATOM 2837 O O   . VAL A 1 384 ? 17.354  -16.456 -0.268  1.00 95.48 384 A 1 
ATOM 2838 C CB  . VAL A 1 384 ? 18.287  -19.235 -0.778  1.00 96.48 384 A 1 
ATOM 2839 C CG1 . VAL A 1 384 ? 17.155  -19.990 -0.065  1.00 95.09 384 A 1 
ATOM 2840 C CG2 . VAL A 1 384 ? 19.221  -20.268 -1.424  1.00 95.38 384 A 1 
ATOM 2841 N N   . LEU A 1 385 ? 15.607  -17.098 -1.525  1.00 94.71 385 A 1 
ATOM 2842 C CA  . LEU A 1 385 ? 14.596  -16.257 -0.893  1.00 94.51 385 A 1 
ATOM 2843 C C   . LEU A 1 385 ? 13.767  -17.136 0.044   1.00 93.88 385 A 1 
ATOM 2844 O O   . LEU A 1 385 ? 13.226  -18.150 -0.403  1.00 93.08 385 A 1 
ATOM 2845 C CB  . LEU A 1 385 ? 13.724  -15.575 -1.964  1.00 94.95 385 A 1 
ATOM 2846 C CG  . LEU A 1 385 ? 14.505  -14.898 -3.108  1.00 94.49 385 A 1 
ATOM 2847 C CD1 . LEU A 1 385 ? 13.536  -14.159 -4.032  1.00 92.67 385 A 1 
ATOM 2848 C CD2 . LEU A 1 385 ? 15.541  -13.892 -2.597  1.00 92.83 385 A 1 
ATOM 2849 N N   . PHE A 1 386 ? 13.669  -16.773 1.330   1.00 93.10 386 A 1 
ATOM 2850 C CA  . PHE A 1 386 ? 12.973  -17.552 2.360   1.00 92.81 386 A 1 
ATOM 2851 C C   . PHE A 1 386 ? 12.089  -16.669 3.252   1.00 91.56 386 A 1 
ATOM 2852 O O   . PHE A 1 386 ? 12.114  -15.446 3.129   1.00 89.35 386 A 1 
ATOM 2853 C CB  . PHE A 1 386 ? 14.005  -18.376 3.159   1.00 92.70 386 A 1 
ATOM 2854 C CG  . PHE A 1 386 ? 14.992  -17.551 3.966   1.00 93.61 386 A 1 
ATOM 2855 C CD1 . PHE A 1 386 ? 16.194  -17.106 3.381   1.00 90.97 386 A 1 
ATOM 2856 C CD2 . PHE A 1 386 ? 14.718  -17.236 5.311   1.00 91.30 386 A 1 
ATOM 2857 C CE1 . PHE A 1 386 ? 17.105  -16.345 4.135   1.00 90.12 386 A 1 
ATOM 2858 C CE2 . PHE A 1 386 ? 15.628  -16.473 6.062   1.00 90.92 386 A 1 
ATOM 2859 C CZ  . PHE A 1 386 ? 16.824  -16.026 5.477   1.00 91.61 386 A 1 
ATOM 2860 N N   . ASN A 1 387 ? 11.267  -17.281 4.120   1.00 87.81 387 A 1 
ATOM 2861 C CA  . ASN A 1 387 ? 10.266  -16.612 4.967   1.00 86.75 387 A 1 
ATOM 2862 C C   . ASN A 1 387 ? 9.279   -15.737 4.174   1.00 85.86 387 A 1 
ATOM 2863 O O   . ASN A 1 387 ? 8.918   -14.635 4.591   1.00 83.12 387 A 1 
ATOM 2864 C CB  . ASN A 1 387 ? 10.952  -15.846 6.117   1.00 85.41 387 A 1 
ATOM 2865 C CG  . ASN A 1 387 ? 11.663  -16.725 7.119   1.00 80.44 387 A 1 
ATOM 2866 O OD1 . ASN A 1 387 ? 11.409  -17.910 7.249   1.00 74.70 387 A 1 
ATOM 2867 N ND2 . ASN A 1 387 ? 12.558  -16.149 7.890   1.00 73.15 387 A 1 
ATOM 2868 N N   . VAL A 1 388 ? 8.827   -16.224 3.014   1.00 85.01 388 A 1 
ATOM 2869 C CA  . VAL A 1 388 ? 7.992   -15.434 2.097   1.00 85.22 388 A 1 
ATOM 2870 C C   . VAL A 1 388 ? 6.677   -16.137 1.730   1.00 85.56 388 A 1 
ATOM 2871 O O   . VAL A 1 388 ? 6.052   -15.826 0.724   1.00 82.35 388 A 1 
ATOM 2872 C CB  . VAL A 1 388 ? 8.851   -14.954 0.905   1.00 82.88 388 A 1 
ATOM 2873 C CG1 . VAL A 1 388 ? 9.218   -16.052 -0.082  1.00 75.57 388 A 1 
ATOM 2874 C CG2 . VAL A 1 388 ? 8.211   -13.771 0.172   1.00 77.05 388 A 1 
ATOM 2875 N N   . ALA A 1 389 ? 6.199   -17.058 2.593   1.00 81.87 389 A 1 
ATOM 2876 C CA  . ALA A 1 389 ? 4.928   -17.768 2.385   1.00 81.05 389 A 1 
ATOM 2877 C C   . ALA A 1 389 ? 3.732   -16.816 2.175   1.00 81.06 389 A 1 
ATOM 2878 O O   . ALA A 1 389 ? 2.826   -17.118 1.397   1.00 79.00 389 A 1 
ATOM 2879 C CB  . ALA A 1 389 ? 4.688   -18.684 3.595   1.00 80.03 389 A 1 
ATOM 2880 N N   . HIS A 1 390 ? 3.749   -15.630 2.805   1.00 80.54 390 A 1 
ATOM 2881 C CA  . HIS A 1 390 ? 2.725   -14.592 2.629   1.00 78.94 390 A 1 
ATOM 2882 C C   . HIS A 1 390 ? 2.616   -14.071 1.185   1.00 78.66 390 A 1 
ATOM 2883 O O   . HIS A 1 390 ? 1.572   -13.542 0.800   1.00 76.65 390 A 1 
ATOM 2884 C CB  . HIS A 1 390 ? 3.015   -13.440 3.602   1.00 77.76 390 A 1 
ATOM 2885 C CG  . HIS A 1 390 ? 4.344   -12.771 3.352   1.00 75.32 390 A 1 
ATOM 2886 N ND1 . HIS A 1 390 ? 5.550   -13.095 3.931   1.00 67.94 390 A 1 
ATOM 2887 C CD2 . HIS A 1 390 ? 4.570   -11.747 2.473   1.00 66.19 390 A 1 
ATOM 2888 C CE1 . HIS A 1 390 ? 6.485   -12.283 3.412   1.00 65.43 390 A 1 
ATOM 2889 N NE2 . HIS A 1 390 ? 5.935   -11.453 2.516   1.00 66.70 390 A 1 
ATOM 2890 N N   . ALA A 1 391 ? 3.649   -14.248 0.350   1.00 77.09 391 A 1 
ATOM 2891 C CA  . ALA A 1 391 ? 3.605   -13.880 -1.065  1.00 77.75 391 A 1 
ATOM 2892 C C   . ALA A 1 391 ? 2.645   -14.755 -1.895  1.00 78.91 391 A 1 
ATOM 2893 O O   . ALA A 1 391 ? 2.273   -14.356 -2.997  1.00 78.36 391 A 1 
ATOM 2894 C CB  . ALA A 1 391 ? 5.030   -13.916 -1.627  1.00 78.75 391 A 1 
ATOM 2895 N N   . ARG A 1 392 ? 2.208   -15.899 -1.368  1.00 81.90 392 A 1 
ATOM 2896 C CA  . ARG A 1 392 ? 1.213   -16.779 -2.024  1.00 81.85 392 A 1 
ATOM 2897 C C   . ARG A 1 392 ? -0.223  -16.265 -1.935  1.00 81.62 392 A 1 
ATOM 2898 O O   . ARG A 1 392 ? -1.062  -16.710 -2.714  1.00 79.32 392 A 1 
ATOM 2899 C CB  . ARG A 1 392 ? 1.287   -18.193 -1.429  1.00 81.27 392 A 1 
ATOM 2900 C CG  . ARG A 1 392 ? 2.632   -18.871 -1.714  1.00 81.44 392 A 1 
ATOM 2901 C CD  . ARG A 1 392 ? 2.563   -20.346 -1.320  1.00 80.01 392 A 1 
ATOM 2902 N NE  . ARG A 1 392 ? 3.809   -21.055 -1.666  1.00 81.55 392 A 1 
ATOM 2903 C CZ  . ARG A 1 392 ? 4.148   -21.514 -2.865  1.00 81.97 392 A 1 
ATOM 2904 N NH1 . ARG A 1 392 ? 3.408   -21.382 -3.926  1.00 74.63 392 A 1 
ATOM 2905 N NH2 . ARG A 1 392 ? 5.275   -22.127 -3.016  1.00 78.24 392 A 1 
ATOM 2906 N N   . ILE A 1 393 ? -0.512  -15.359 -1.005  1.00 79.39 393 A 1 
ATOM 2907 C CA  . ILE A 1 393 ? -1.872  -14.885 -0.697  1.00 77.60 393 A 1 
ATOM 2908 C C   . ILE A 1 393 ? -2.069  -13.402 -1.043  1.00 75.97 393 A 1 
ATOM 2909 O O   . ILE A 1 393 ? -2.923  -12.723 -0.467  1.00 72.68 393 A 1 
ATOM 2910 C CB  . ILE A 1 393 ? -2.261  -15.228 0.762   1.00 76.93 393 A 1 
ATOM 2911 C CG1 . ILE A 1 393 ? -1.316  -14.540 1.774   1.00 74.50 393 A 1 
ATOM 2912 C CG2 . ILE A 1 393 ? -2.279  -16.755 0.979   1.00 71.79 393 A 1 
ATOM 2913 C CD1 . ILE A 1 393 ? -1.888  -14.491 3.192   1.00 67.13 393 A 1 
ATOM 2914 N N   . LYS A 1 394 ? -1.267  -12.880 -1.982  1.00 79.90 394 A 1 
ATOM 2915 C CA  . LYS A 1 394 ? -1.351  -11.495 -2.475  1.00 79.49 394 A 1 
ATOM 2916 C C   . LYS A 1 394 ? -2.343  -11.384 -3.641  1.00 79.05 394 A 1 
ATOM 2917 O O   . LYS A 1 394 ? -3.348  -12.096 -3.655  1.00 74.42 394 A 1 
ATOM 2918 C CB  . LYS A 1 394 ? 0.078   -10.998 -2.797  1.00 76.69 394 A 1 
ATOM 2919 C CG  . LYS A 1 394 ? 1.015   -10.971 -1.578  1.00 77.24 394 A 1 
ATOM 2920 C CD  . LYS A 1 394 ? 0.537   -9.998  -0.494  1.00 73.85 394 A 1 
ATOM 2921 C CE  . LYS A 1 394 ? 1.575   -9.907  0.619   1.00 72.67 394 A 1 
ATOM 2922 N NZ  . LYS A 1 394 ? 1.243   -8.827  1.580   1.00 65.45 394 A 1 
ATOM 2923 N N   . GLU A 1 395 ? -2.104  -10.497 -4.594  1.00 74.64 395 A 1 
ATOM 2924 C CA  . GLU A 1 395 ? -2.901  -10.377 -5.822  1.00 76.74 395 A 1 
ATOM 2925 C C   . GLU A 1 395 ? -2.936  -11.709 -6.601  1.00 77.86 395 A 1 
ATOM 2926 O O   . GLU A 1 395 ? -3.955  -12.085 -7.177  1.00 74.79 395 A 1 
ATOM 2927 C CB  . GLU A 1 395 ? -2.316  -9.258  -6.709  1.00 75.39 395 A 1 
ATOM 2928 C CG  . GLU A 1 395 ? -2.437  -7.819  -6.143  1.00 69.50 395 A 1 
ATOM 2929 C CD  . GLU A 1 395 ? -1.535  -7.469  -4.943  1.00 64.78 395 A 1 
ATOM 2930 O OE1 . GLU A 1 395 ? -1.862  -6.487  -4.232  1.00 59.42 395 A 1 
ATOM 2931 O OE2 . GLU A 1 395 ? -0.558  -8.196  -4.637  1.00 62.07 395 A 1 
ATOM 2932 N N   . THR A 1 396 ? -1.816  -12.443 -6.549  1.00 79.49 396 A 1 
ATOM 2933 C CA  . THR A 1 396 ? -1.641  -13.804 -7.068  1.00 82.25 396 A 1 
ATOM 2934 C C   . THR A 1 396 ? -0.617  -14.557 -6.204  1.00 83.58 396 A 1 
ATOM 2935 O O   . THR A 1 396 ? 0.030   -13.960 -5.337  1.00 81.00 396 A 1 
ATOM 2936 C CB  . THR A 1 396 ? -1.219  -13.739 -8.547  1.00 80.29 396 A 1 
ATOM 2937 O OG1 . THR A 1 396 ? -1.220  -15.029 -9.112  1.00 74.69 396 A 1 
ATOM 2938 C CG2 . THR A 1 396 ? 0.164   -13.124 -8.773  1.00 75.31 396 A 1 
ATOM 2939 N N   . ASP A 1 397 ? -0.427  -15.862 -6.420  1.00 83.23 397 A 1 
ATOM 2940 C CA  . ASP A 1 397 ? 0.711   -16.607 -5.855  1.00 87.40 397 A 1 
ATOM 2941 C C   . ASP A 1 397 ? 2.010   -16.147 -6.539  1.00 89.25 397 A 1 
ATOM 2942 O O   . ASP A 1 397 ? 2.424   -16.673 -7.580  1.00 88.85 397 A 1 
ATOM 2943 C CB  . ASP A 1 397 ? 0.492   -18.127 -5.959  1.00 86.79 397 A 1 
ATOM 2944 C CG  . ASP A 1 397 ? 1.613   -18.940 -5.279  1.00 88.17 397 A 1 
ATOM 2945 O OD1 . ASP A 1 397 ? 2.732   -18.411 -5.077  1.00 85.58 397 A 1 
ATOM 2946 O OD2 . ASP A 1 397 ? 1.371   -20.113 -4.929  1.00 83.96 397 A 1 
ATOM 2947 N N   . ARG A 1 398 ? 2.653   -15.125 -5.948  1.00 88.24 398 A 1 
ATOM 2948 C CA  . ARG A 1 398 ? 3.876   -14.521 -6.493  1.00 90.03 398 A 1 
ATOM 2949 C C   . ARG A 1 398 ? 5.028   -15.516 -6.601  1.00 91.13 398 A 1 
ATOM 2950 O O   . ARG A 1 398 ? 5.841   -15.367 -7.499  1.00 91.52 398 A 1 
ATOM 2951 C CB  . ARG A 1 398 ? 4.302   -13.308 -5.651  1.00 89.62 398 A 1 
ATOM 2952 C CG  . ARG A 1 398 ? 3.352   -12.114 -5.830  1.00 88.29 398 A 1 
ATOM 2953 C CD  . ARG A 1 398 ? 3.796   -10.938 -4.946  1.00 86.46 398 A 1 
ATOM 2954 N NE  . ARG A 1 398 ? 2.907   -9.783  -5.148  1.00 84.65 398 A 1 
ATOM 2955 C CZ  . ARG A 1 398 ? 2.689   -8.770  -4.334  1.00 83.48 398 A 1 
ATOM 2956 N NH1 . ARG A 1 398 ? 3.306   -8.624  -3.198  1.00 77.41 398 A 1 
ATOM 2957 N NH2 . ARG A 1 398 ? 1.813   -7.872  -4.668  1.00 77.48 398 A 1 
ATOM 2958 N N   . ILE A 1 399 ? 5.118   -16.518 -5.717  1.00 89.81 399 A 1 
ATOM 2959 C CA  . ILE A 1 399 ? 6.193   -17.521 -5.765  1.00 90.98 399 A 1 
ATOM 2960 C C   . ILE A 1 399 ? 6.055   -18.358 -7.042  1.00 91.82 399 A 1 
ATOM 2961 O O   . ILE A 1 399 ? 6.985   -18.412 -7.848  1.00 92.35 399 A 1 
ATOM 2962 C CB  . ILE A 1 399 ? 6.218   -18.404 -4.489  1.00 91.00 399 A 1 
ATOM 2963 C CG1 . ILE A 1 399 ? 6.433   -17.538 -3.225  1.00 89.23 399 A 1 
ATOM 2964 C CG2 . ILE A 1 399 ? 7.324   -19.471 -4.605  1.00 88.10 399 A 1 
ATOM 2965 C CD1 . ILE A 1 399 ? 6.407   -18.319 -1.904  1.00 84.46 399 A 1 
ATOM 2966 N N   . ALA A 1 400 ? 4.873   -18.946 -7.258  1.00 91.50 400 A 1 
ATOM 2967 C CA  . ALA A 1 400 ? 4.597   -19.779 -8.426  1.00 91.76 400 A 1 
ATOM 2968 C C   . ALA A 1 400 ? 4.654   -18.978 -9.737  1.00 92.53 400 A 1 
ATOM 2969 O O   . ALA A 1 400 ? 5.232   -19.426 -10.729 1.00 92.84 400 A 1 
ATOM 2970 C CB  . ALA A 1 400 ? 3.222   -20.433 -8.230  1.00 91.68 400 A 1 
ATOM 2971 N N   . VAL A 1 401 ? 4.086   -17.761 -9.745  1.00 93.55 401 A 1 
ATOM 2972 C CA  . VAL A 1 401 ? 4.108   -16.889 -10.928 1.00 93.89 401 A 1 
ATOM 2973 C C   . VAL A 1 401 ? 5.535   -16.474 -11.273 1.00 94.61 401 A 1 
ATOM 2974 O O   . VAL A 1 401 ? 5.930   -16.631 -12.423 1.00 95.08 401 A 1 
ATOM 2975 C CB  . VAL A 1 401 ? 3.180   -15.673 -10.755 1.00 93.70 401 A 1 
ATOM 2976 C CG1 . VAL A 1 401 ? 3.326   -14.672 -11.909 1.00 90.94 401 A 1 
ATOM 2977 C CG2 . VAL A 1 401 ? 1.717   -16.123 -10.735 1.00 90.43 401 A 1 
ATOM 2978 N N   . MET A 1 402 ? 6.335   -16.014 -10.311 1.00 94.56 402 A 1 
ATOM 2979 C CA  . MET A 1 402 ? 7.721   -15.626 -10.576 1.00 94.92 402 A 1 
ATOM 2980 C C   . MET A 1 402 ? 8.554   -16.804 -11.084 1.00 95.25 402 A 1 
ATOM 2981 O O   . MET A 1 402 ? 9.281   -16.639 -12.057 1.00 95.47 402 A 1 
ATOM 2982 C CB  . MET A 1 402 ? 8.372   -15.002 -9.336  1.00 95.37 402 A 1 
ATOM 2983 C CG  . MET A 1 402 ? 7.844   -13.594 -9.029  1.00 94.19 402 A 1 
ATOM 2984 S SD  . MET A 1 402 ? 7.972   -12.360 -10.355 1.00 94.85 402 A 1 
ATOM 2985 C CE  . MET A 1 402 ? 9.757   -12.359 -10.645 1.00 90.83 402 A 1 
ATOM 2986 N N   . ALA A 1 403 ? 8.411   -17.998 -10.488 1.00 95.16 403 A 1 
ATOM 2987 C CA  . ALA A 1 403 ? 9.106   -19.192 -10.970 1.00 95.13 403 A 1 
ATOM 2988 C C   . ALA A 1 403 ? 8.769   -19.493 -12.441 1.00 95.39 403 A 1 
ATOM 2989 O O   . ALA A 1 403 ? 9.666   -19.712 -13.258 1.00 95.53 403 A 1 
ATOM 2990 C CB  . ALA A 1 403 ? 8.739   -20.374 -10.059 1.00 95.20 403 A 1 
ATOM 2991 N N   . ARG A 1 404 ? 7.482   -19.447 -12.798 1.00 96.36 404 A 1 
ATOM 2992 C CA  . ARG A 1 404 ? 7.006   -19.706 -14.164 1.00 96.34 404 A 1 
ATOM 2993 C C   . ARG A 1 404 ? 7.481   -18.647 -15.159 1.00 96.54 404 A 1 
ATOM 2994 O O   . ARG A 1 404 ? 8.017   -19.000 -16.212 1.00 96.28 404 A 1 
ATOM 2995 C CB  . ARG A 1 404 ? 5.474   -19.815 -14.137 1.00 95.89 404 A 1 
ATOM 2996 C CG  . ARG A 1 404 ? 4.898   -20.122 -15.529 1.00 87.99 404 A 1 
ATOM 2997 C CD  . ARG A 1 404 ? 3.372   -20.272 -15.479 1.00 86.40 404 A 1 
ATOM 2998 N NE  . ARG A 1 404 ? 2.715   -19.015 -15.055 1.00 74.69 404 A 1 
ATOM 2999 C CZ  . ARG A 1 404 ? 1.750   -18.881 -14.165 1.00 67.53 404 A 1 
ATOM 3000 N NH1 . ARG A 1 404 ? 1.219   -19.893 -13.548 1.00 59.96 404 A 1 
ATOM 3001 N NH2 . ARG A 1 404 ? 1.297   -17.714 -13.880 1.00 56.94 404 A 1 
ATOM 3002 N N   . GLU A 1 405 ? 7.286   -17.366 -14.846 1.00 96.51 405 A 1 
ATOM 3003 C CA  . GLU A 1 405 ? 7.594   -16.273 -15.781 1.00 96.58 405 A 1 
ATOM 3004 C C   . GLU A 1 405 ? 9.114   -16.078 -15.962 1.00 96.63 405 A 1 
ATOM 3005 O O   . GLU A 1 405 ? 9.568   -15.848 -17.081 1.00 96.39 405 A 1 
ATOM 3006 C CB  . GLU A 1 405 ? 6.896   -14.973 -15.343 1.00 96.92 405 A 1 
ATOM 3007 C CG  . GLU A 1 405 ? 5.351   -15.022 -15.282 1.00 96.01 405 A 1 
ATOM 3008 C CD  . GLU A 1 405 ? 4.682   -15.575 -16.546 1.00 96.75 405 A 1 
ATOM 3009 O OE1 . GLU A 1 405 ? 3.813   -16.482 -16.450 1.00 92.89 405 A 1 
ATOM 3010 O OE2 . GLU A 1 405 ? 5.027   -15.166 -17.664 1.00 93.98 405 A 1 
ATOM 3011 N N   . LEU A 1 406 ? 9.922   -16.278 -14.910 1.00 97.16 406 A 1 
ATOM 3012 C CA  . LEU A 1 406 ? 11.386  -16.344 -15.039 1.00 96.91 406 A 1 
ATOM 3013 C C   . LEU A 1 406 ? 11.817  -17.498 -15.960 1.00 96.72 406 A 1 
ATOM 3014 O O   . LEU A 1 406 ? 12.684  -17.314 -16.814 1.00 96.19 406 A 1 
ATOM 3015 C CB  . LEU A 1 406 ? 12.024  -16.503 -13.643 1.00 96.81 406 A 1 
ATOM 3016 C CG  . LEU A 1 406 ? 12.056  -15.216 -12.794 1.00 96.24 406 A 1 
ATOM 3017 C CD1 . LEU A 1 406 ? 12.514  -15.559 -11.372 1.00 95.05 406 A 1 
ATOM 3018 C CD2 . LEU A 1 406 ? 13.025  -14.177 -13.360 1.00 94.93 406 A 1 
ATOM 3019 N N   . GLY A 1 407 ? 11.168  -18.667 -15.837 1.00 96.95 407 A 1 
ATOM 3020 C CA  . GLY A 1 407 ? 11.422  -19.826 -16.695 1.00 96.82 407 A 1 
ATOM 3021 C C   . GLY A 1 407 ? 11.185  -19.541 -18.183 1.00 96.93 407 A 1 
ATOM 3022 O O   . GLY A 1 407 ? 11.995  -19.945 -19.020 1.00 96.32 407 A 1 
ATOM 3023 N N   . LYS A 1 408 ? 10.142  -18.770 -18.529 1.00 96.94 408 A 1 
ATOM 3024 C CA  . LYS A 1 408 ? 9.879   -18.342 -19.921 1.00 96.92 408 A 1 
ATOM 3025 C C   . LYS A 1 408 ? 11.020  -17.507 -20.512 1.00 96.77 408 A 1 
ATOM 3026 O O   . LYS A 1 408 ? 11.241  -17.549 -21.719 1.00 95.86 408 A 1 
ATOM 3027 C CB  . LYS A 1 408 ? 8.591   -17.515 -20.001 1.00 96.91 408 A 1 
ATOM 3028 C CG  . LYS A 1 408 ? 7.305   -18.308 -19.735 1.00 96.19 408 A 1 
ATOM 3029 C CD  . LYS A 1 408 ? 6.133   -17.326 -19.837 1.00 94.99 408 A 1 
ATOM 3030 C CE  . LYS A 1 408 ? 4.795   -17.955 -19.465 1.00 92.42 408 A 1 
ATOM 3031 N NZ  . LYS A 1 408 ? 3.763   -16.889 -19.376 1.00 88.88 408 A 1 
ATOM 3032 N N   . LEU A 1 409 ? 11.744  -16.774 -19.672 1.00 96.96 409 A 1 
ATOM 3033 C CA  . LEU A 1 409 ? 12.877  -15.934 -20.066 1.00 96.70 409 A 1 
ATOM 3034 C C   . LEU A 1 409 ? 14.239  -16.633 -19.880 1.00 96.12 409 A 1 
ATOM 3035 O O   . LEU A 1 409 ? 15.283  -15.982 -19.903 1.00 94.70 409 A 1 
ATOM 3036 C CB  . LEU A 1 409 ? 12.788  -14.582 -19.335 1.00 97.02 409 A 1 
ATOM 3037 C CG  . LEU A 1 409 ? 11.475  -13.804 -19.555 1.00 96.91 409 A 1 
ATOM 3038 C CD1 . LEU A 1 409 ? 11.579  -12.458 -18.842 1.00 95.91 409 A 1 
ATOM 3039 C CD2 . LEU A 1 409 ? 11.171  -13.539 -21.027 1.00 95.80 409 A 1 
ATOM 3040 N N   . GLY A 1 410 ? 14.236  -17.962 -19.694 1.00 95.98 410 A 1 
ATOM 3041 C CA  . GLY A 1 410 ? 15.442  -18.790 -19.636 1.00 95.31 410 A 1 
ATOM 3042 C C   . GLY A 1 410 ? 16.152  -18.827 -18.277 1.00 95.40 410 A 1 
ATOM 3043 O O   . GLY A 1 410 ? 17.269  -19.334 -18.197 1.00 93.90 410 A 1 
ATOM 3044 N N   . VAL A 1 411 ? 15.528  -18.317 -17.205 1.00 95.80 411 A 1 
ATOM 3045 C CA  . VAL A 1 411 ? 16.092  -18.348 -15.847 1.00 96.05 411 A 1 
ATOM 3046 C C   . VAL A 1 411 ? 15.617  -19.599 -15.122 1.00 96.08 411 A 1 
ATOM 3047 O O   . VAL A 1 411 ? 14.421  -19.793 -14.899 1.00 95.47 411 A 1 
ATOM 3048 C CB  . VAL A 1 411 ? 15.733  -17.086 -15.051 1.00 95.90 411 A 1 
ATOM 3049 C CG1 . VAL A 1 411 ? 16.334  -17.111 -13.638 1.00 94.69 411 A 1 
ATOM 3050 C CG2 . VAL A 1 411 ? 16.247  -15.831 -15.765 1.00 94.59 411 A 1 
ATOM 3051 N N   . ASN A 1 412 ? 16.561  -20.436 -14.694 1.00 95.44 412 A 1 
ATOM 3052 C CA  . ASN A 1 412 ? 16.238  -21.608 -13.893 1.00 95.24 412 A 1 
ATOM 3053 C C   . ASN A 1 412 ? 15.938  -21.203 -12.440 1.00 95.89 412 A 1 
ATOM 3054 O O   . ASN A 1 412 ? 16.662  -20.414 -11.829 1.00 95.22 412 A 1 
ATOM 3055 C CB  . ASN A 1 412 ? 17.381  -22.632 -14.011 1.00 93.59 412 A 1 
ATOM 3056 C CG  . ASN A 1 412 ? 17.018  -23.984 -13.425 1.00 83.43 412 A 1 
ATOM 3057 O OD1 . ASN A 1 412 ? 15.869  -24.311 -13.181 1.00 74.12 412 A 1 
ATOM 3058 N ND2 . ASN A 1 412 ? 17.990  -24.825 -13.188 1.00 73.34 412 A 1 
ATOM 3059 N N   . SER A 1 413 ? 14.868  -21.755 -11.876 1.00 94.97 413 A 1 
ATOM 3060 C CA  . SER A 1 413 ? 14.475  -21.512 -10.491 1.00 95.69 413 A 1 
ATOM 3061 C C   . SER A 1 413 ? 13.811  -22.741 -9.882  1.00 95.98 413 A 1 
ATOM 3062 O O   . SER A 1 413 ? 13.286  -23.604 -10.584 1.00 95.43 413 A 1 
ATOM 3063 C CB  . SER A 1 413 ? 13.578  -20.273 -10.384 1.00 95.30 413 A 1 
ATOM 3064 O OG  . SER A 1 413 ? 12.357  -20.477 -11.069 1.00 93.44 413 A 1 
ATOM 3065 N N   . ARG A 1 414 ? 13.847  -22.840 -8.547  1.00 95.77 414 A 1 
ATOM 3066 C CA  . ARG A 1 414 ? 13.223  -23.919 -7.786  1.00 95.98 414 A 1 
ATOM 3067 C C   . ARG A 1 414 ? 12.299  -23.340 -6.728  1.00 96.21 414 A 1 
ATOM 3068 O O   . ARG A 1 414 ? 12.749  -22.726 -5.761  1.00 95.04 414 A 1 
ATOM 3069 C CB  . ARG A 1 414 ? 14.308  -24.832 -7.199  1.00 95.22 414 A 1 
ATOM 3070 C CG  . ARG A 1 414 ? 13.698  -26.008 -6.426  1.00 87.40 414 A 1 
ATOM 3071 C CD  . ARG A 1 414 ? 14.808  -26.901 -5.873  1.00 84.24 414 A 1 
ATOM 3072 N NE  . ARG A 1 414 ? 14.248  -28.011 -5.089  1.00 72.94 414 A 1 
ATOM 3073 C CZ  . ARG A 1 414 ? 14.937  -28.944 -4.449  1.00 65.22 414 A 1 
ATOM 3074 N NH1 . ARG A 1 414 ? 16.240  -28.948 -4.448  1.00 58.74 414 A 1 
ATOM 3075 N NH2 . ARG A 1 414 ? 14.316  -29.887 -3.798  1.00 54.87 414 A 1 
ATOM 3076 N N   . GLU A 1 415 ? 11.021  -23.600 -6.897  1.00 94.22 415 A 1 
ATOM 3077 C CA  . GLU A 1 415 ? 9.988   -23.231 -5.933  1.00 94.02 415 A 1 
ATOM 3078 C C   . GLU A 1 415 ? 10.124  -24.023 -4.619  1.00 94.07 415 A 1 
ATOM 3079 O O   . GLU A 1 415 ? 10.462  -25.212 -4.606  1.00 92.41 415 A 1 
ATOM 3080 C CB  . GLU A 1 415 ? 8.618   -23.438 -6.591  1.00 91.64 415 A 1 
ATOM 3081 C CG  . GLU A 1 415 ? 7.498   -22.796 -5.766  1.00 84.48 415 A 1 
ATOM 3082 C CD  . GLU A 1 415 ? 6.114   -22.958 -6.393  1.00 87.26 415 A 1 
ATOM 3083 O OE1 . GLU A 1 415 ? 5.141   -22.867 -5.606  1.00 79.27 415 A 1 
ATOM 3084 O OE2 . GLU A 1 415 ? 6.016   -23.155 -7.619  1.00 82.63 415 A 1 
ATOM 3085 N N   . ARG A 1 416 ? 9.847   -23.356 -3.495  1.00 93.05 416 A 1 
ATOM 3086 C CA  . ARG A 1 416 ? 9.680   -23.924 -2.152  1.00 92.76 416 A 1 
ATOM 3087 C C   . ARG A 1 416 ? 8.329   -23.487 -1.571  1.00 92.80 416 A 1 
ATOM 3088 O O   . ARG A 1 416 ? 7.791   -22.468 -2.006  1.00 90.95 416 A 1 
ATOM 3089 C CB  . ARG A 1 416 ? 10.835  -23.475 -1.245  1.00 92.09 416 A 1 
ATOM 3090 C CG  . ARG A 1 416 ? 12.190  -24.059 -1.660  1.00 88.69 416 A 1 
ATOM 3091 C CD  . ARG A 1 416 ? 13.258  -23.597 -0.663  1.00 85.56 416 A 1 
ATOM 3092 N NE  . ARG A 1 416 ? 14.547  -24.274 -0.884  1.00 78.40 416 A 1 
ATOM 3093 C CZ  . ARG A 1 416 ? 15.637  -24.115 -0.149  1.00 72.83 416 A 1 
ATOM 3094 N NH1 . ARG A 1 416 ? 15.686  -23.265 0.839   1.00 68.62 416 A 1 
ATOM 3095 N NH2 . ARG A 1 416 ? 16.705  -24.815 -0.396  1.00 64.66 416 A 1 
ATOM 3096 N N   . PRO A 1 417 ? 7.778   -24.196 -0.564  1.00 88.81 417 A 1 
ATOM 3097 C CA  . PRO A 1 417 ? 6.511   -23.797 0.063   1.00 87.87 417 A 1 
ATOM 3098 C C   . PRO A 1 417 ? 6.511   -22.347 0.576   1.00 87.14 417 A 1 
ATOM 3099 O O   . PRO A 1 417 ? 5.525   -21.636 0.402   1.00 83.72 417 A 1 
ATOM 3100 C CB  . PRO A 1 417 ? 6.295   -24.805 1.197   1.00 87.52 417 A 1 
ATOM 3101 C CG  . PRO A 1 417 ? 7.020   -26.055 0.694   1.00 85.44 417 A 1 
ATOM 3102 C CD  . PRO A 1 417 ? 8.229   -25.473 -0.032  1.00 87.13 417 A 1 
ATOM 3103 N N   . ASP A 1 418 ? 7.632   -21.903 1.149   1.00 89.47 418 A 1 
ATOM 3104 C CA  . ASP A 1 418 ? 7.841   -20.607 1.795   1.00 89.43 418 A 1 
ATOM 3105 C C   . ASP A 1 418 ? 8.933   -19.756 1.124   1.00 89.96 418 A 1 
ATOM 3106 O O   . ASP A 1 418 ? 9.484   -18.841 1.746   1.00 86.98 418 A 1 
ATOM 3107 C CB  . ASP A 1 418 ? 8.173   -20.857 3.275   1.00 86.25 418 A 1 
ATOM 3108 C CG  . ASP A 1 418 ? 9.538   -21.535 3.483   1.00 79.68 418 A 1 
ATOM 3109 O OD1 . ASP A 1 418 ? 9.953   -22.330 2.603   1.00 72.23 418 A 1 
ATOM 3110 O OD2 . ASP A 1 418 ? 10.150  -21.272 4.539   1.00 72.99 418 A 1 
ATOM 3111 N N   . GLY A 1 419 ? 9.271   -20.035 -0.137  1.00 91.08 419 A 1 
ATOM 3112 C CA  . GLY A 1 419 ? 10.383  -19.364 -0.785  1.00 91.79 419 A 1 
ATOM 3113 C C   . GLY A 1 419 ? 10.623  -19.725 -2.249  1.00 93.38 419 A 1 
ATOM 3114 O O   . GLY A 1 419 ? 9.879   -20.464 -2.885  1.00 92.37 419 A 1 
ATOM 3115 N N   . LEU A 1 420 ? 11.716  -19.182 -2.786  1.00 93.65 420 A 1 
ATOM 3116 C CA  . LEU A 1 420 ? 12.147  -19.379 -4.165  1.00 94.48 420 A 1 
ATOM 3117 C C   . LEU A 1 420 ? 13.681  -19.393 -4.223  1.00 95.32 420 A 1 
ATOM 3118 O O   . LEU A 1 420 ? 14.339  -18.535 -3.639  1.00 95.23 420 A 1 
ATOM 3119 C CB  . LEU A 1 420 ? 11.526  -18.250 -5.020  1.00 94.33 420 A 1 
ATOM 3120 C CG  . LEU A 1 420 ? 11.775  -18.353 -6.532  1.00 93.15 420 A 1 
ATOM 3121 C CD1 . LEU A 1 420 ? 11.155  -19.611 -7.132  1.00 90.59 420 A 1 
ATOM 3122 C CD2 . LEU A 1 420 ? 11.148  -17.143 -7.235  1.00 90.85 420 A 1 
ATOM 3123 N N   . ILE A 1 421 ? 14.254  -20.363 -4.930  1.00 96.17 421 A 1 
ATOM 3124 C CA  . ILE A 1 421 ? 15.681  -20.380 -5.276  1.00 96.45 421 A 1 
ATOM 3125 C C   . ILE A 1 421 ? 15.806  -19.953 -6.731  1.00 96.25 421 A 1 
ATOM 3126 O O   . ILE A 1 421 ? 15.165  -20.554 -7.594  1.00 95.64 421 A 1 
ATOM 3127 C CB  . ILE A 1 421 ? 16.327  -21.763 -5.057  1.00 96.46 421 A 1 
ATOM 3128 C CG1 . ILE A 1 421 ? 16.069  -22.275 -3.628  1.00 95.39 421 A 1 
ATOM 3129 C CG2 . ILE A 1 421 ? 17.838  -21.689 -5.359  1.00 95.67 421 A 1 
ATOM 3130 C CD1 . ILE A 1 421 ? 16.620  -23.683 -3.381  1.00 92.01 421 A 1 
ATOM 3131 N N   . ILE A 1 422 ? 16.633  -18.959 -7.001  1.00 96.86 422 A 1 
ATOM 3132 C CA  . ILE A 1 422 ? 16.960  -18.502 -8.344  1.00 96.72 422 A 1 
ATOM 3133 C C   . ILE A 1 422 ? 18.401  -18.906 -8.637  1.00 96.37 422 A 1 
ATOM 3134 O O   . ILE A 1 422 ? 19.312  -18.543 -7.890  1.00 95.60 422 A 1 
ATOM 3135 C CB  . ILE A 1 422 ? 16.743  -16.979 -8.495  1.00 96.26 422 A 1 
ATOM 3136 C CG1 . ILE A 1 422 ? 15.296  -16.531 -8.171  1.00 93.54 422 A 1 
ATOM 3137 C CG2 . ILE A 1 422 ? 17.074  -16.557 -9.942  1.00 93.77 422 A 1 
ATOM 3138 C CD1 . ILE A 1 422 ? 15.049  -16.239 -6.690  1.00 82.47 422 A 1 
ATOM 3139 N N   . HIS A 1 423 ? 18.599  -19.648 -9.730  1.00 95.70 423 A 1 
ATOM 3140 C CA  . HIS A 1 423 ? 19.922  -20.002 -10.233 1.00 94.62 423 A 1 
ATOM 3141 C C   . HIS A 1 423 ? 20.379  -18.900 -11.189 1.00 93.63 423 A 1 
ATOM 3142 O O   . HIS A 1 423 ? 19.911  -18.812 -12.325 1.00 92.02 423 A 1 
ATOM 3143 C CB  . HIS A 1 423 ? 19.865  -21.388 -10.886 1.00 94.14 423 A 1 
ATOM 3144 C CG  . HIS A 1 423 ? 19.398  -22.461 -9.932  1.00 93.01 423 A 1 
ATOM 3145 N ND1 . HIS A 1 423 ? 20.083  -22.906 -8.828  1.00 86.08 423 A 1 
ATOM 3146 C CD2 . HIS A 1 423 ? 18.206  -23.142 -9.965  1.00 86.17 423 A 1 
ATOM 3147 C CE1 . HIS A 1 423 ? 19.324  -23.827 -8.212  1.00 88.33 423 A 1 
ATOM 3148 N NE2 . HIS A 1 423 ? 18.168  -24.015 -8.870  1.00 88.66 423 A 1 
ATOM 3149 N N   . GLY A 1 424 ? 21.232  -18.008 -10.688 1.00 89.51 424 A 1 
ATOM 3150 C CA  . GLY A 1 424 ? 21.744  -16.862 -11.428 1.00 88.12 424 A 1 
ATOM 3151 C C   . GLY A 1 424 ? 22.794  -17.241 -12.481 1.00 87.28 424 A 1 
ATOM 3152 O O   . GLY A 1 424 ? 22.909  -18.385 -12.923 1.00 83.64 424 A 1 
ATOM 3153 N N   . ARG A 1 425 ? 23.589  -16.268 -12.908 1.00 88.58 425 A 1 
ATOM 3154 C CA  . ARG A 1 425 ? 24.614  -16.456 -13.943 1.00 85.75 425 A 1 
ATOM 3155 C C   . ARG A 1 425 ? 25.702  -17.430 -13.481 1.00 83.72 425 A 1 
ATOM 3156 O O   . ARG A 1 425 ? 26.240  -17.292 -12.386 1.00 74.76 425 A 1 
ATOM 3157 C CB  . ARG A 1 425 ? 25.222  -15.106 -14.341 1.00 81.40 425 A 1 
ATOM 3158 C CG  . ARG A 1 425 ? 24.170  -14.153 -14.936 1.00 75.85 425 A 1 
ATOM 3159 C CD  . ARG A 1 425 ? 24.764  -12.810 -15.368 1.00 72.08 425 A 1 
ATOM 3160 N NE  . ARG A 1 425 ? 25.571  -12.932 -16.601 1.00 64.71 425 A 1 
ATOM 3161 C CZ  . ARG A 1 425 ? 26.004  -11.934 -17.357 1.00 57.22 425 A 1 
ATOM 3162 N NH1 . ARG A 1 425 ? 25.786  -10.686 -17.045 1.00 53.49 425 A 1 
ATOM 3163 N NH2 . ARG A 1 425 ? 26.667  -12.181 -18.449 1.00 50.04 425 A 1 
ATOM 3164 N N   . SER A 1 426 ? 26.091  -18.368 -14.339 1.00 79.71 426 A 1 
ATOM 3165 C CA  . SER A 1 426 ? 27.297  -19.172 -14.113 1.00 75.62 426 A 1 
ATOM 3166 C C   . SER A 1 426 ? 28.560  -18.334 -14.364 1.00 72.16 426 A 1 
ATOM 3167 O O   . SER A 1 426 ? 28.627  -17.567 -15.327 1.00 64.05 426 A 1 
ATOM 3168 C CB  . SER A 1 426 ? 27.282  -20.450 -14.962 1.00 69.51 426 A 1 
ATOM 3169 O OG  . SER A 1 426 ? 27.277  -20.149 -16.342 1.00 61.75 426 A 1 
ATOM 3170 N N   . SER A 1 427 ? 29.576  -18.496 -13.508 1.00 68.70 427 A 1 
ATOM 3171 C CA  . SER A 1 427 ? 30.864  -17.786 -13.599 1.00 65.77 427 A 1 
ATOM 3172 C C   . SER A 1 427 ? 31.637  -18.042 -14.903 1.00 63.83 427 A 1 
ATOM 3173 O O   . SER A 1 427 ? 32.526  -17.271 -15.250 1.00 58.15 427 A 1 
ATOM 3174 C CB  . SER A 1 427 ? 31.736  -18.169 -12.398 1.00 61.38 427 A 1 
ATOM 3175 O OG  . SER A 1 427 ? 31.792  -19.577 -12.256 1.00 55.64 427 A 1 
ATOM 3176 N N   . GLU A 1 428 ? 31.270  -19.074 -15.647 1.00 61.82 428 A 1 
ATOM 3177 C CA  . GLU A 1 428 ? 31.910  -19.472 -16.911 1.00 60.89 428 A 1 
ATOM 3178 C C   . GLU A 1 428 ? 31.340  -18.759 -18.156 1.00 58.43 428 A 1 
ATOM 3179 O O   . GLU A 1 428 ? 31.877  -18.884 -19.254 1.00 53.20 428 A 1 
ATOM 3180 C CB  . GLU A 1 428 ? 31.804  -20.997 -17.056 1.00 57.41 428 A 1 
ATOM 3181 C CG  . GLU A 1 428 ? 32.533  -21.747 -15.923 1.00 51.65 428 A 1 
ATOM 3182 C CD  . GLU A 1 428 ? 32.511  -23.272 -16.095 1.00 48.20 428 A 1 
ATOM 3183 O OE1 . GLU A 1 428 ? 33.250  -23.936 -15.337 1.00 42.53 428 A 1 
ATOM 3184 O OE2 . GLU A 1 428 ? 31.751  -23.758 -16.967 1.00 48.07 428 A 1 
ATOM 3185 N N   . SER A 1 429 ? 30.256  -17.987 -18.014 1.00 55.25 429 A 1 
ATOM 3186 C CA  . SER A 1 429 ? 29.617  -17.305 -19.149 1.00 53.86 429 A 1 
ATOM 3187 C C   . SER A 1 429 ? 30.221  -15.915 -19.412 1.00 53.04 429 A 1 
ATOM 3188 O O   . SER A 1 429 ? 29.627  -14.879 -19.124 1.00 48.51 429 A 1 
ATOM 3189 C CB  . SER A 1 429 ? 28.091  -17.313 -19.005 1.00 50.14 429 A 1 
ATOM 3190 O OG  . SER A 1 429 ? 27.642  -16.592 -17.873 1.00 45.41 429 A 1 
ATOM 3191 N N   . SER A 1 430 ? 31.416  -15.878 -20.011 1.00 48.63 430 A 1 
ATOM 3192 C CA  . SER A 1 430 ? 32.079  -14.643 -20.483 1.00 48.79 430 A 1 
ATOM 3193 C C   . SER A 1 430 ? 31.479  -14.048 -21.772 1.00 49.03 430 A 1 
ATOM 3194 O O   . SER A 1 430 ? 31.970  -13.047 -22.288 1.00 45.69 430 A 1 
ATOM 3195 C CB  . SER A 1 430 ? 33.586  -14.896 -20.620 1.00 45.68 430 A 1 
ATOM 3196 O OG  . SER A 1 430 ? 33.822  -16.020 -21.441 1.00 40.85 430 A 1 
ATOM 3197 N N   . GLY A 1 431 ? 30.376  -14.623 -22.289 1.00 43.98 431 A 1 
ATOM 3198 C CA  . GLY A 1 431 ? 29.622  -14.122 -23.440 1.00 44.79 431 A 1 
ATOM 3199 C C   . GLY A 1 431 ? 28.240  -13.594 -23.037 1.00 45.32 431 A 1 
ATOM 3200 O O   . GLY A 1 431 ? 27.523  -14.237 -22.274 1.00 43.04 431 A 1 
ATOM 3201 N N   . ALA A 1 432 ? 27.836  -12.455 -23.595 1.00 40.24 432 A 1 
ATOM 3202 C CA  . ALA A 1 432 ? 26.581  -11.743 -23.308 1.00 40.33 432 A 1 
ATOM 3203 C C   . ALA A 1 432 ? 25.278  -12.570 -23.480 1.00 41.41 432 A 1 
ATOM 3204 O O   . ALA A 1 432 ? 24.209  -12.098 -23.111 1.00 39.93 432 A 1 
ATOM 3205 C CB  . ALA A 1 432 ? 26.569  -10.489 -24.198 1.00 37.75 432 A 1 
ATOM 3206 N N   . ALA A 1 433 ? 25.349  -13.792 -23.989 1.00 37.56 433 A 1 
ATOM 3207 C CA  . ALA A 1 433 ? 24.196  -14.594 -24.408 1.00 37.33 433 A 1 
ATOM 3208 C C   . ALA A 1 433 ? 23.865  -15.828 -23.533 1.00 39.06 433 A 1 
ATOM 3209 O O   . ALA A 1 433 ? 22.941  -16.557 -23.879 1.00 36.93 433 A 1 
ATOM 3210 C CB  . ALA A 1 433 ? 24.421  -14.973 -25.877 1.00 33.70 433 A 1 
ATOM 3211 N N   . LYS A 1 434 ? 24.576  -16.116 -22.407 1.00 40.86 434 A 1 
ATOM 3212 C CA  . LYS A 1 434 ? 24.388  -17.396 -21.679 1.00 41.19 434 A 1 
ATOM 3213 C C   . LYS A 1 434 ? 24.066  -17.326 -20.174 1.00 43.15 434 A 1 
ATOM 3214 O O   . LYS A 1 434 ? 24.094  -18.356 -19.514 1.00 41.02 434 A 1 
ATOM 3215 C CB  . LYS A 1 434 ? 25.544  -18.365 -21.997 1.00 37.03 434 A 1 
ATOM 3216 C CG  . LYS A 1 434 ? 25.380  -19.018 -23.375 1.00 33.21 434 A 1 
ATOM 3217 C CD  . LYS A 1 434 ? 26.391  -20.160 -23.563 1.00 29.95 434 A 1 
ATOM 3218 C CE  . LYS A 1 434 ? 26.163  -20.867 -24.906 1.00 27.16 434 A 1 
ATOM 3219 N NZ  . LYS A 1 434 ? 27.081  -22.024 -25.076 1.00 24.79 434 A 1 
ATOM 3220 N N   . GLY A 1 435 ? 23.733  -16.168 -19.599 1.00 52.29 435 A 1 
ATOM 3221 C CA  . GLY A 1 435 ? 23.486  -16.122 -18.147 1.00 53.05 435 A 1 
ATOM 3222 C C   . GLY A 1 435 ? 22.613  -14.971 -17.644 1.00 57.91 435 A 1 
ATOM 3223 O O   . GLY A 1 435 ? 22.866  -14.476 -16.558 1.00 53.54 435 A 1 
ATOM 3224 N N   . GLY A 1 436 ? 21.644  -14.508 -18.394 1.00 72.03 436 A 1 
ATOM 3225 C CA  . GLY A 1 436 ? 20.627  -13.533 -17.978 1.00 75.73 436 A 1 
ATOM 3226 C C   . GLY A 1 436 ? 19.308  -13.820 -18.691 1.00 81.45 436 A 1 
ATOM 3227 O O   . GLY A 1 436 ? 19.208  -14.814 -19.405 1.00 76.91 436 A 1 
ATOM 3228 N N   . LEU A 1 437 ? 18.297  -12.946 -18.533 1.00 86.94 437 A 1 
ATOM 3229 C CA  . LEU A 1 437 ? 17.024  -13.086 -19.242 1.00 90.23 437 A 1 
ATOM 3230 C C   . LEU A 1 437 ? 17.245  -13.055 -20.764 1.00 92.16 437 A 1 
ATOM 3231 O O   . LEU A 1 437 ? 17.942  -12.182 -21.278 1.00 89.95 437 A 1 
ATOM 3232 C CB  . LEU A 1 437 ? 16.056  -11.971 -18.814 1.00 87.33 437 A 1 
ATOM 3233 C CG  . LEU A 1 437 ? 15.302  -12.218 -17.495 1.00 84.87 437 A 1 
ATOM 3234 C CD1 . LEU A 1 437 ? 16.210  -12.243 -16.267 1.00 78.18 437 A 1 
ATOM 3235 C CD2 . LEU A 1 437 ? 14.286  -11.099 -17.278 1.00 79.13 437 A 1 
ATOM 3236 N N   . SER A 1 438 ? 16.620  -13.980 -21.504 1.00 93.49 438 A 1 
ATOM 3237 C CA  . SER A 1 438 ? 16.761  -14.093 -22.967 1.00 93.04 438 A 1 
ATOM 3238 C C   . SER A 1 438 ? 16.008  -13.013 -23.758 1.00 92.58 438 A 1 
ATOM 3239 O O   . SER A 1 438 ? 16.305  -12.784 -24.926 1.00 86.09 438 A 1 
ATOM 3240 C CB  . SER A 1 438 ? 16.302  -15.484 -23.418 1.00 90.68 438 A 1 
ATOM 3241 O OG  . SER A 1 438 ? 14.989  -15.756 -22.972 1.00 84.56 438 A 1 
ATOM 3242 N N   . GLY A 1 439 ? 15.050  -12.337 -23.120 1.00 92.57 439 A 1 
ATOM 3243 C CA  . GLY A 1 439 ? 13.960  -11.646 -23.812 1.00 93.26 439 A 1 
ATOM 3244 C C   . GLY A 1 439 ? 12.801  -12.608 -24.109 1.00 94.40 439 A 1 
ATOM 3245 O O   . GLY A 1 439 ? 12.938  -13.821 -23.955 1.00 91.21 439 A 1 
ATOM 3246 N N   . GLY A 1 440 ? 11.643  -12.072 -24.502 1.00 96.09 440 A 1 
ATOM 3247 C CA  . GLY A 1 440 ? 10.432  -12.861 -24.745 1.00 96.89 440 A 1 
ATOM 3248 C C   . GLY A 1 440 ? 9.174   -12.206 -24.177 1.00 97.79 440 A 1 
ATOM 3249 O O   . GLY A 1 440 ? 9.156   -11.004 -23.919 1.00 97.09 440 A 1 
ATOM 3250 N N   . THR A 1 441 ? 8.127   -13.009 -23.981 1.00 97.51 441 A 1 
ATOM 3251 C CA  . THR A 1 441 ? 6.834   -12.538 -23.462 1.00 97.86 441 A 1 
ATOM 3252 C C   . THR A 1 441 ? 6.557   -13.121 -22.076 1.00 97.91 441 A 1 
ATOM 3253 O O   . THR A 1 441 ? 6.714   -14.324 -21.854 1.00 97.00 441 A 1 
ATOM 3254 C CB  . THR A 1 441 ? 5.682   -12.862 -24.425 1.00 97.21 441 A 1 
ATOM 3255 O OG1 . THR A 1 441 ? 5.985   -12.392 -25.718 1.00 90.56 441 A 1 
ATOM 3256 C CG2 . THR A 1 441 ? 4.365   -12.201 -24.008 1.00 90.62 441 A 1 
ATOM 3257 N N   . VAL A 1 442 ? 6.106   -12.268 -21.155 1.00 97.65 442 A 1 
ATOM 3258 C CA  . VAL A 1 442 ? 5.656   -12.624 -19.803 1.00 97.67 442 A 1 
ATOM 3259 C C   . VAL A 1 442 ? 4.270   -12.052 -19.530 1.00 97.83 442 A 1 
ATOM 3260 O O   . VAL A 1 442 ? 3.844   -11.086 -20.165 1.00 97.51 442 A 1 
ATOM 3261 C CB  . VAL A 1 442 ? 6.646   -12.168 -18.715 1.00 97.03 442 A 1 
ATOM 3262 C CG1 . VAL A 1 442 ? 7.998   -12.862 -18.868 1.00 93.88 442 A 1 
ATOM 3263 C CG2 . VAL A 1 442 ? 6.865   -10.650 -18.694 1.00 93.36 442 A 1 
ATOM 3264 N N   . ASP A 1 443 ? 3.578   -12.627 -18.557 1.00 96.95 443 A 1 
ATOM 3265 C CA  . ASP A 1 443 ? 2.269   -12.171 -18.085 1.00 96.81 443 A 1 
ATOM 3266 C C   . ASP A 1 443 ? 2.398   -11.589 -16.669 1.00 96.34 443 A 1 
ATOM 3267 O O   . ASP A 1 443 ? 2.974   -12.213 -15.770 1.00 95.32 443 A 1 
ATOM 3268 C CB  . ASP A 1 443 ? 1.280   -13.341 -18.183 1.00 96.32 443 A 1 
ATOM 3269 C CG  . ASP A 1 443 ? -0.166  -13.012 -17.791 1.00 95.07 443 A 1 
ATOM 3270 O OD1 . ASP A 1 443 ? -0.432  -11.874 -17.355 1.00 91.02 443 A 1 
ATOM 3271 O OD2 . ASP A 1 443 ? -0.990  -13.949 -17.853 1.00 89.59 443 A 1 
ATOM 3272 N N   . GLY A 1 444 ? 1.874   -10.379 -16.471 1.00 95.18 444 A 1 
ATOM 3273 C CA  . GLY A 1 444 ? 1.823   -9.701  -15.180 1.00 93.82 444 A 1 
ATOM 3274 C C   . GLY A 1 444 ? 0.786   -10.272 -14.217 1.00 92.89 444 A 1 
ATOM 3275 O O   . GLY A 1 444 ? 0.820   -9.933  -13.033 1.00 90.76 444 A 1 
ATOM 3276 N N   . HIS A 1 445 ? -0.132  -11.112 -14.684 1.00 93.03 445 A 1 
ATOM 3277 C CA  . HIS A 1 445 ? -1.193  -11.746 -13.883 1.00 91.70 445 A 1 
ATOM 3278 C C   . HIS A 1 445 ? -2.030  -10.758 -13.046 1.00 90.25 445 A 1 
ATOM 3279 O O   . HIS A 1 445 ? -2.534  -11.113 -11.976 1.00 86.38 445 A 1 
ATOM 3280 C CB  . HIS A 1 445 ? -0.600  -12.898 -13.051 1.00 92.27 445 A 1 
ATOM 3281 C CG  . HIS A 1 445 ? -0.101  -14.029 -13.911 1.00 92.98 445 A 1 
ATOM 3282 N ND1 . HIS A 1 445 ? -0.900  -15.015 -14.455 1.00 83.16 445 A 1 
ATOM 3283 C CD2 . HIS A 1 445 ? 1.160   -14.181 -14.390 1.00 84.51 445 A 1 
ATOM 3284 C CE1 . HIS A 1 445 ? -0.128  -15.723 -15.293 1.00 86.28 445 A 1 
ATOM 3285 N NE2 . HIS A 1 445 ? 1.131   -15.268 -15.268 1.00 87.86 445 A 1 
ATOM 3286 N N   . GLY A 1 446 ? -2.154  -9.503  -13.502 1.00 89.34 446 A 1 
ATOM 3287 C CA  . GLY A 1 446 ? -2.825  -8.424  -12.773 1.00 87.30 446 A 1 
ATOM 3288 C C   . GLY A 1 446 ? -2.085  -7.937  -11.521 1.00 87.69 446 A 1 
ATOM 3289 O O   . GLY A 1 446 ? -2.634  -7.132  -10.772 1.00 85.27 446 A 1 
ATOM 3290 N N   . ASP A 1 447 ? -0.853  -8.404  -11.267 1.00 89.48 447 A 1 
ATOM 3291 C CA  . ASP A 1 447 ? -0.030  -7.990  -10.126 1.00 90.98 447 A 1 
ATOM 3292 C C   . ASP A 1 447 ? 0.974   -6.910  -10.549 1.00 91.44 447 A 1 
ATOM 3293 O O   . ASP A 1 447 ? 1.947   -7.160  -11.268 1.00 90.82 447 A 1 
ATOM 3294 C CB  . ASP A 1 447 ? 0.641   -9.215  -9.486  1.00 90.90 447 A 1 
ATOM 3295 C CG  . ASP A 1 447 ? 1.352   -8.891  -8.162  1.00 90.81 447 A 1 
ATOM 3296 O OD1 . ASP A 1 447 ? 2.025   -7.841  -8.045  1.00 88.11 447 A 1 
ATOM 3297 O OD2 . ASP A 1 447 ? 1.261   -9.699  -7.214  1.00 87.30 447 A 1 
ATOM 3298 N N   . HIS A 1 448 ? 0.751   -5.689  -10.057 1.00 90.30 448 A 1 
ATOM 3299 C CA  . HIS A 1 448 ? 1.586   -4.527  -10.347 1.00 90.92 448 A 1 
ATOM 3300 C C   . HIS A 1 448 ? 3.074   -4.733  -10.019 1.00 92.89 448 A 1 
ATOM 3301 O O   . HIS A 1 448 ? 3.935   -4.202  -10.722 1.00 92.81 448 A 1 
ATOM 3302 C CB  . HIS A 1 448 ? 1.023   -3.329  -9.575  1.00 89.01 448 A 1 
ATOM 3303 C CG  . HIS A 1 448 ? 0.993   -3.496  -8.071  1.00 86.43 448 A 1 
ATOM 3304 N ND1 . HIS A 1 448 ? 0.047   -4.167  -7.334  1.00 80.17 448 A 1 
ATOM 3305 C CD2 . HIS A 1 448 ? 1.920   -3.009  -7.189  1.00 78.95 448 A 1 
ATOM 3306 C CE1 . HIS A 1 448 ? 0.396   -4.090  -6.036  1.00 79.26 448 A 1 
ATOM 3307 N NE2 . HIS A 1 448 ? 1.526   -3.390  -5.899  1.00 79.43 448 A 1 
ATOM 3308 N N   . ARG A 1 449 ? 3.414   -5.515  -8.985  1.00 92.19 449 A 1 
ATOM 3309 C CA  . ARG A 1 449 ? 4.812   -5.749  -8.594  1.00 93.50 449 A 1 
ATOM 3310 C C   . ARG A 1 449 ? 5.514   -6.719  -9.532  1.00 95.19 449 A 1 
ATOM 3311 O O   . ARG A 1 449 ? 6.691   -6.526  -9.816  1.00 95.12 449 A 1 
ATOM 3312 C CB  . ARG A 1 449 ? 4.906   -6.234  -7.140  1.00 92.54 449 A 1 
ATOM 3313 C CG  . ARG A 1 449 ? 4.307   -5.214  -6.154  1.00 89.68 449 A 1 
ATOM 3314 C CD  . ARG A 1 449 ? 4.559   -5.670  -4.728  1.00 86.34 449 A 1 
ATOM 3315 N NE  . ARG A 1 449 ? 3.892   -4.803  -3.739  1.00 82.27 449 A 1 
ATOM 3316 C CZ  . ARG A 1 449 ? 4.420   -3.796  -3.072  1.00 78.89 449 A 1 
ATOM 3317 N NH1 . ARG A 1 449 ? 5.610   -3.334  -3.310  1.00 69.80 449 A 1 
ATOM 3318 N NH2 . ARG A 1 449 ? 3.751   -3.229  -2.117  1.00 72.28 449 A 1 
ATOM 3319 N N   . ILE A 1 450 ? 4.793   -7.708  -10.062 1.00 94.13 450 A 1 
ATOM 3320 C CA  . ILE A 1 450 ? 5.304   -8.612  -11.098 1.00 95.46 450 A 1 
ATOM 3321 C C   . ILE A 1 450 ? 5.578   -7.821  -12.379 1.00 96.34 450 A 1 
ATOM 3322 O O   . ILE A 1 450 ? 6.677   -7.912  -12.926 1.00 96.61 450 A 1 
ATOM 3323 C CB  . ILE A 1 450 ? 4.333   -9.797  -11.315 1.00 95.43 450 A 1 
ATOM 3324 C CG1 . ILE A 1 450 ? 4.262   -10.632 -10.015 1.00 94.10 450 A 1 
ATOM 3325 C CG2 . ILE A 1 450 ? 4.766   -10.660 -12.511 1.00 94.70 450 A 1 
ATOM 3326 C CD1 . ILE A 1 450 ? 3.306   -11.822 -10.074 1.00 89.91 450 A 1 
ATOM 3327 N N   . VAL A 1 451 ? 4.630   -6.973  -12.809 1.00 96.07 451 A 1 
ATOM 3328 C CA  . VAL A 1 451 ? 4.807   -6.094  -13.978 1.00 96.66 451 A 1 
ATOM 3329 C C   . VAL A 1 451 ? 6.045   -5.210  -13.821 1.00 97.21 451 A 1 
ATOM 3330 O O   . VAL A 1 451 ? 6.921   -5.220  -14.683 1.00 97.47 451 A 1 
ATOM 3331 C CB  . VAL A 1 451 ? 3.552   -5.233  -14.218 1.00 96.34 451 A 1 
ATOM 3332 C CG1 . VAL A 1 451 ? 3.773   -4.181  -15.312 1.00 94.70 451 A 1 
ATOM 3333 C CG2 . VAL A 1 451 ? 2.367   -6.105  -14.645 1.00 94.57 451 A 1 
ATOM 3334 N N   . MET A 1 452 ? 6.163   -4.482  -12.708 1.00 96.76 452 A 1 
ATOM 3335 C CA  . MET A 1 452 ? 7.300   -3.588  -12.470 1.00 96.93 452 A 1 
ATOM 3336 C C   . MET A 1 452 ? 8.636   -4.342  -12.366 1.00 97.43 452 A 1 
ATOM 3337 O O   . MET A 1 452 ? 9.658   -3.852  -12.848 1.00 97.63 452 A 1 
ATOM 3338 C CB  . MET A 1 452 ? 7.056   -2.758  -11.204 1.00 96.41 452 A 1 
ATOM 3339 C CG  . MET A 1 452 ? 5.955   -1.702  -11.392 1.00 94.82 452 A 1 
ATOM 3340 S SD  . MET A 1 452 ? 5.778   -0.547  -10.003 1.00 92.11 452 A 1 
ATOM 3341 C CE  . MET A 1 452 ? 5.158   -1.638  -8.706  1.00 81.94 452 A 1 
ATOM 3342 N N   . ALA A 1 453 ? 8.638   -5.544  -11.783 1.00 96.97 453 A 1 
ATOM 3343 C CA  . ALA A 1 453 ? 9.834   -6.375  -11.689 1.00 97.27 453 A 1 
ATOM 3344 C C   . ALA A 1 453 ? 10.344  -6.804  -13.070 1.00 97.61 453 A 1 
ATOM 3345 O O   . ALA A 1 453 ? 11.516  -6.603  -13.379 1.00 97.67 453 A 1 
ATOM 3346 C CB  . ALA A 1 453 ? 9.529   -7.581  -10.795 1.00 97.13 453 A 1 
ATOM 3347 N N   . PHE A 1 454 ? 9.470   -7.330  -13.934 1.00 97.90 454 A 1 
ATOM 3348 C CA  . PHE A 1 454 ? 9.865   -7.720  -15.291 1.00 98.03 454 A 1 
ATOM 3349 C C   . PHE A 1 454 ? 10.174  -6.522  -16.186 1.00 98.16 454 A 1 
ATOM 3350 O O   . PHE A 1 454 ? 11.060  -6.626  -17.032 1.00 97.98 454 A 1 
ATOM 3351 C CB  . PHE A 1 454 ? 8.808   -8.642  -15.907 1.00 97.92 454 A 1 
ATOM 3352 C CG  . PHE A 1 454 ? 8.896   -10.062 -15.383 1.00 97.93 454 A 1 
ATOM 3353 C CD1 . PHE A 1 454 ? 10.006  -10.861 -15.719 1.00 97.05 454 A 1 
ATOM 3354 C CD2 . PHE A 1 454 ? 7.893   -10.583 -14.548 1.00 97.07 454 A 1 
ATOM 3355 C CE1 . PHE A 1 454 ? 10.117  -12.171 -15.217 1.00 96.73 454 A 1 
ATOM 3356 C CE2 . PHE A 1 454 ? 8.004   -11.893 -14.043 1.00 96.64 454 A 1 
ATOM 3357 C CZ  . PHE A 1 454 ? 9.117   -12.683 -14.374 1.00 97.10 454 A 1 
ATOM 3358 N N   . ALA A 1 455 ? 9.538   -5.369  -15.955 1.00 98.15 455 A 1 
ATOM 3359 C CA  . ALA A 1 455 ? 9.895   -4.127  -16.631 1.00 98.19 455 A 1 
ATOM 3360 C C   . ALA A 1 455 ? 11.335  -3.694  -16.305 1.00 98.20 455 A 1 
ATOM 3361 O O   . ALA A 1 455 ? 12.118  -3.414  -17.213 1.00 98.09 455 A 1 
ATOM 3362 C CB  . ALA A 1 455 ? 8.860   -3.057  -16.264 1.00 98.14 455 A 1 
ATOM 3363 N N   . ALA A 1 456 ? 11.732  -3.728  -15.024 1.00 98.19 456 A 1 
ATOM 3364 C CA  . ALA A 1 456 ? 13.117  -3.474  -14.620 1.00 98.12 456 A 1 
ATOM 3365 C C   . ALA A 1 456 ? 14.084  -4.546  -15.163 1.00 97.99 456 A 1 
ATOM 3366 O O   . ALA A 1 456 ? 15.181  -4.223  -15.621 1.00 97.60 456 A 1 
ATOM 3367 C CB  . ALA A 1 456 ? 13.167  -3.382  -13.091 1.00 97.99 456 A 1 
ATOM 3368 N N   . ALA A 1 457 ? 13.669  -5.814  -15.167 1.00 98.14 457 A 1 
ATOM 3369 C CA  . ALA A 1 457 ? 14.462  -6.927  -15.683 1.00 97.97 457 A 1 
ATOM 3370 C C   . ALA A 1 457 ? 14.746  -6.822  -17.187 1.00 97.91 457 A 1 
ATOM 3371 O O   . ALA A 1 457 ? 15.839  -7.176  -17.632 1.00 97.50 457 A 1 
ATOM 3372 C CB  . ALA A 1 457 ? 13.729  -8.227  -15.356 1.00 97.65 457 A 1 
ATOM 3373 N N   . ALA A 1 458 ? 13.800  -6.298  -17.967 1.00 98.06 458 A 1 
ATOM 3374 C CA  . ALA A 1 458 ? 13.923  -6.113  -19.410 1.00 98.07 458 A 1 
ATOM 3375 C C   . ALA A 1 458 ? 15.139  -5.262  -19.803 1.00 97.91 458 A 1 
ATOM 3376 O O   . ALA A 1 458 ? 15.757  -5.516  -20.832 1.00 97.54 458 A 1 
ATOM 3377 C CB  . ALA A 1 458 ? 12.627  -5.479  -19.918 1.00 98.09 458 A 1 
ATOM 3378 N N   . LEU A 1 459 ? 15.531  -4.308  -18.951 1.00 97.82 459 A 1 
ATOM 3379 C CA  . LEU A 1 459 ? 16.658  -3.404  -19.198 1.00 97.63 459 A 1 
ATOM 3380 C C   . LEU A 1 459 ? 18.011  -4.125  -19.315 1.00 97.30 459 A 1 
ATOM 3381 O O   . LEU A 1 459 ? 18.908  -3.641  -20.003 1.00 96.48 459 A 1 
ATOM 3382 C CB  . LEU A 1 459 ? 16.727  -2.383  -18.059 1.00 97.68 459 A 1 
ATOM 3383 C CG  . LEU A 1 459 ? 15.455  -1.545  -17.856 1.00 97.25 459 A 1 
ATOM 3384 C CD1 . LEU A 1 459 ? 15.673  -0.631  -16.656 1.00 95.86 459 A 1 
ATOM 3385 C CD2 . LEU A 1 459 ? 15.133  -0.686  -19.072 1.00 95.58 459 A 1 
ATOM 3386 N N   . GLY A 1 460 ? 18.164  -5.277  -18.657 1.00 97.07 460 A 1 
ATOM 3387 C CA  . GLY A 1 460 ? 19.377  -6.095  -18.689 1.00 96.59 460 A 1 
ATOM 3388 C C   . GLY A 1 460 ? 19.245  -7.386  -19.504 1.00 96.39 460 A 1 
ATOM 3389 O O   . GLY A 1 460 ? 20.176  -8.188  -19.511 1.00 95.25 460 A 1 
ATOM 3390 N N   . ALA A 1 461 ? 18.099  -7.614  -20.151 1.00 96.74 461 A 1 
ATOM 3391 C CA  . ALA A 1 461 ? 17.838  -8.823  -20.927 1.00 96.85 461 A 1 
ATOM 3392 C C   . ALA A 1 461 ? 18.667  -8.864  -22.227 1.00 96.68 461 A 1 
ATOM 3393 O O   . ALA A 1 461 ? 19.151  -7.846  -22.717 1.00 96.12 461 A 1 
ATOM 3394 C CB  . ALA A 1 461 ? 16.329  -8.922  -21.186 1.00 96.87 461 A 1 
ATOM 3395 N N   . ALA A 1 462 ? 18.824  -10.053 -22.824 1.00 96.18 462 A 1 
ATOM 3396 C CA  . ALA A 1 462 ? 19.522  -10.215 -24.104 1.00 95.91 462 A 1 
ATOM 3397 C C   . ALA A 1 462 ? 18.696  -9.736  -25.314 1.00 96.26 462 A 1 
ATOM 3398 O O   . ALA A 1 462 ? 19.245  -9.498  -26.388 1.00 94.99 462 A 1 
ATOM 3399 C CB  . ALA A 1 462 ? 19.924  -11.688 -24.246 1.00 94.89 462 A 1 
ATOM 3400 N N   . GLY A 1 463 ? 17.381  -9.592  -25.148 1.00 95.63 463 A 1 
ATOM 3401 C CA  . GLY A 1 463 ? 16.443  -9.096  -26.151 1.00 96.19 463 A 1 
ATOM 3402 C C   . GLY A 1 463 ? 15.246  -8.392  -25.504 1.00 97.03 463 A 1 
ATOM 3403 O O   . GLY A 1 463 ? 15.123  -8.408  -24.279 1.00 96.66 463 A 1 
ATOM 3404 N N   . PRO A 1 464 ? 14.347  -7.777  -26.295 1.00 97.37 464 A 1 
ATOM 3405 C CA  . PRO A 1 464 ? 13.163  -7.105  -25.770 1.00 97.66 464 A 1 
ATOM 3406 C C   . PRO A 1 464 ? 12.273  -8.044  -24.948 1.00 97.87 464 A 1 
ATOM 3407 O O   . PRO A 1 464 ? 12.113  -9.217  -25.289 1.00 97.43 464 A 1 
ATOM 3408 C CB  . PRO A 1 464 ? 12.411  -6.557  -26.986 1.00 97.16 464 A 1 
ATOM 3409 C CG  . PRO A 1 464 ? 13.498  -6.434  -28.048 1.00 95.33 464 A 1 
ATOM 3410 C CD  . PRO A 1 464 ? 14.416  -7.612  -27.738 1.00 97.15 464 A 1 
ATOM 3411 N N   . VAL A 1 465 ? 11.650  -7.497  -23.895 1.00 97.67 465 A 1 
ATOM 3412 C CA  . VAL A 1 465 ? 10.640  -8.202  -23.099 1.00 98.00 465 A 1 
ATOM 3413 C C   . VAL A 1 465 ? 9.286   -7.539  -23.324 1.00 98.20 465 A 1 
ATOM 3414 O O   . VAL A 1 465 ? 9.154   -6.317  -23.217 1.00 98.05 465 A 1 
ATOM 3415 C CB  . VAL A 1 465 ? 11.020  -8.260  -21.606 1.00 97.82 465 A 1 
ATOM 3416 C CG1 . VAL A 1 465 ? 9.957   -8.989  -20.771 1.00 96.78 465 A 1 
ATOM 3417 C CG2 . VAL A 1 465 ? 12.347  -8.998  -21.401 1.00 96.53 465 A 1 
ATOM 3418 N N   . GLU A 1 466 ? 8.277   -8.352  -23.639 1.00 98.15 466 A 1 
ATOM 3419 C CA  . GLU A 1 466 ? 6.877   -7.942  -23.723 1.00 98.18 466 A 1 
ATOM 3420 C C   . GLU A 1 466 ? 6.133   -8.389  -22.466 1.00 98.22 466 A 1 
ATOM 3421 O O   . GLU A 1 466 ? 6.263   -9.531  -22.036 1.00 97.76 466 A 1 
ATOM 3422 C CB  . GLU A 1 466 ? 6.214   -8.500  -24.989 1.00 97.78 466 A 1 
ATOM 3423 C CG  . GLU A 1 466 ? 6.825   -7.899  -26.262 1.00 93.33 466 A 1 
ATOM 3424 C CD  . GLU A 1 466 ? 6.099   -8.308  -27.551 1.00 91.97 466 A 1 
ATOM 3425 O OE1 . GLU A 1 466 ? 6.486   -7.740  -28.601 1.00 82.38 466 A 1 
ATOM 3426 O OE2 . GLU A 1 466 ? 5.166   -9.141  -27.502 1.00 84.44 466 A 1 
ATOM 3427 N N   . ILE A 1 467 ? 5.350   -7.490  -21.868 1.00 97.96 467 A 1 
ATOM 3428 C CA  . ILE A 1 467 ? 4.628   -7.729  -20.621 1.00 97.98 467 A 1 
ATOM 3429 C C   . ILE A 1 467 ? 3.134   -7.553  -20.877 1.00 97.80 467 A 1 
ATOM 3430 O O   . ILE A 1 467 ? 2.676   -6.458  -21.225 1.00 97.34 467 A 1 
ATOM 3431 C CB  . ILE A 1 467 ? 5.136   -6.808  -19.486 1.00 97.91 467 A 1 
ATOM 3432 C CG1 . ILE A 1 467 ? 6.674   -6.874  -19.338 1.00 97.20 467 A 1 
ATOM 3433 C CG2 . ILE A 1 467 ? 4.441   -7.192  -18.166 1.00 97.21 467 A 1 
ATOM 3434 C CD1 . ILE A 1 467 ? 7.246   -5.872  -18.338 1.00 95.01 467 A 1 
ATOM 3435 N N   . GLU A 1 468 ? 2.367   -8.628  -20.697 1.00 97.42 468 A 1 
ATOM 3436 C CA  . GLU A 1 468 ? 0.906   -8.608  -20.716 1.00 97.07 468 A 1 
ATOM 3437 C C   . GLU A 1 468 ? 0.353   -8.105  -19.378 1.00 96.60 468 A 1 
ATOM 3438 O O   . GLU A 1 468 ? 0.953   -8.313  -18.325 1.00 95.64 468 A 1 
ATOM 3439 C CB  . GLU A 1 468 ? 0.340   -9.992  -21.068 1.00 96.69 468 A 1 
ATOM 3440 C CG  . GLU A 1 468 ? 0.843   -10.473 -22.437 1.00 89.98 468 A 1 
ATOM 3441 C CD  . GLU A 1 468 ? 0.090   -11.686 -22.989 1.00 85.06 468 A 1 
ATOM 3442 O OE1 . GLU A 1 468 ? 0.142   -11.818 -24.235 1.00 73.62 468 A 1 
ATOM 3443 O OE2 . GLU A 1 468 ? -0.543  -12.425 -22.215 1.00 74.68 468 A 1 
ATOM 3444 N N   . GLY A 1 469 ? -0.796  -7.419  -19.400 1.00 95.46 469 A 1 
ATOM 3445 C CA  . GLY A 1 469 ? -1.384  -6.826  -18.192 1.00 94.56 469 A 1 
ATOM 3446 C C   . GLY A 1 469 ? -0.567  -5.664  -17.614 1.00 94.52 469 A 1 
ATOM 3447 O O   . GLY A 1 469 ? -0.657  -5.368  -16.423 1.00 92.75 469 A 1 
ATOM 3448 N N   . ALA A 1 470 ? 0.247   -5.008  -18.452 1.00 93.47 470 A 1 
ATOM 3449 C CA  . ALA A 1 470 ? 1.197   -3.978  -18.025 1.00 93.83 470 A 1 
ATOM 3450 C C   . ALA A 1 470 ? 0.535   -2.754  -17.367 1.00 93.59 470 A 1 
ATOM 3451 O O   . ALA A 1 470 ? 1.162   -2.084  -16.547 1.00 92.71 470 A 1 
ATOM 3452 C CB  . ALA A 1 470 ? 2.036   -3.590  -19.244 1.00 94.03 470 A 1 
ATOM 3453 N N   . GLU A 1 471 ? -0.746  -2.482  -17.647 1.00 93.37 471 A 1 
ATOM 3454 C CA  . GLU A 1 471 ? -1.520  -1.409  -17.008 1.00 91.38 471 A 1 
ATOM 3455 C C   . GLU A 1 471 ? -1.562  -1.515  -15.478 1.00 90.29 471 A 1 
ATOM 3456 O O   . GLU A 1 471 ? -1.715  -0.501  -14.797 1.00 88.75 471 A 1 
ATOM 3457 C CB  . GLU A 1 471 ? -2.954  -1.339  -17.575 1.00 90.85 471 A 1 
ATOM 3458 C CG  . GLU A 1 471 ? -3.867  -2.562  -17.337 1.00 87.64 471 A 1 
ATOM 3459 C CD  . GLU A 1 471 ? -3.689  -3.702  -18.352 1.00 88.17 471 A 1 
ATOM 3460 O OE1 . GLU A 1 471 ? -4.536  -4.614  -18.381 1.00 81.72 471 A 1 
ATOM 3461 O OE2 . GLU A 1 471 ? -2.713  -3.667  -19.140 1.00 84.76 471 A 1 
ATOM 3462 N N   . SER A 1 472 ? -1.372  -2.714  -14.925 1.00 90.68 472 A 1 
ATOM 3463 C CA  . SER A 1 472 ? -1.367  -2.936  -13.477 1.00 89.67 472 A 1 
ATOM 3464 C C   . SER A 1 472 ? -0.271  -2.145  -12.754 1.00 89.11 472 A 1 
ATOM 3465 O O   . SER A 1 472 ? -0.451  -1.806  -11.589 1.00 87.68 472 A 1 
ATOM 3466 C CB  . SER A 1 472 ? -1.221  -4.429  -13.162 1.00 88.65 472 A 1 
ATOM 3467 O OG  . SER A 1 472 ? -2.283  -5.157  -13.754 1.00 78.86 472 A 1 
ATOM 3468 N N   . ALA A 1 473 ? 0.831   -1.762  -13.415 1.00 90.49 473 A 1 
ATOM 3469 C CA  . ALA A 1 473 ? 1.877   -0.927  -12.805 1.00 90.85 473 A 1 
ATOM 3470 C C   . ALA A 1 473 ? 1.309   0.376   -12.213 1.00 89.41 473 A 1 
ATOM 3471 O O   . ALA A 1 473 ? 1.700   0.795   -11.122 1.00 88.08 473 A 1 
ATOM 3472 C CB  . ALA A 1 473 ? 2.949   -0.630  -13.865 1.00 92.47 473 A 1 
ATOM 3473 N N   . ALA A 1 474 ? 0.313   0.975   -12.878 1.00 89.40 474 A 1 
ATOM 3474 C CA  . ALA A 1 474 ? -0.310  2.235   -12.469 1.00 87.11 474 A 1 
ATOM 3475 C C   . ALA A 1 474 ? -1.135  2.140   -11.171 1.00 85.78 474 A 1 
ATOM 3476 O O   . ALA A 1 474 ? -1.495  3.170   -10.597 1.00 83.42 474 A 1 
ATOM 3477 C CB  . ALA A 1 474 ? -1.156  2.749   -13.639 1.00 86.01 474 A 1 
ATOM 3478 N N   . VAL A 1 475 ? -1.405  0.930   -10.656 1.00 85.71 475 A 1 
ATOM 3479 C CA  . VAL A 1 475 ? -2.098  0.722   -9.374  1.00 83.92 475 A 1 
ATOM 3480 C C   . VAL A 1 475 ? -1.319  1.336   -8.209  1.00 83.97 475 A 1 
ATOM 3481 O O   . VAL A 1 475 ? -1.922  1.865   -7.273  1.00 82.12 475 A 1 
ATOM 3482 C CB  . VAL A 1 475 ? -2.354  -0.783  -9.140  1.00 82.32 475 A 1 
ATOM 3483 C CG1 . VAL A 1 475 ? -2.921  -1.092  -7.750  1.00 78.07 475 A 1 
ATOM 3484 C CG2 . VAL A 1 475 ? -3.354  -1.330  -10.169 1.00 78.05 475 A 1 
ATOM 3485 N N   . THR A 1 476 ? 0.021   1.291   -8.254  1.00 85.68 476 A 1 
ATOM 3486 C CA  . THR A 1 476 ? 0.882   1.818   -7.181  1.00 85.01 476 A 1 
ATOM 3487 C C   . THR A 1 476 ? 1.923   2.816   -7.653  1.00 86.03 476 A 1 
ATOM 3488 O O   . THR A 1 476 ? 2.321   3.674   -6.864  1.00 84.10 476 A 1 
ATOM 3489 C CB  . THR A 1 476 ? 1.608   0.697   -6.430  1.00 82.32 476 A 1 
ATOM 3490 O OG1 . THR A 1 476 ? 2.311   -0.145  -7.311  1.00 75.68 476 A 1 
ATOM 3491 C CG2 . THR A 1 476 ? 0.627   -0.164  -5.646  1.00 73.46 476 A 1 
ATOM 3492 N N   . TYR A 1 477 ? 2.363   2.737   -8.911  1.00 87.40 477 A 1 
ATOM 3493 C CA  . TYR A 1 477 ? 3.364   3.628   -9.480  1.00 89.10 477 A 1 
ATOM 3494 C C   . TYR A 1 477 ? 2.951   4.097   -10.886 1.00 88.45 477 A 1 
ATOM 3495 O O   . TYR A 1 477 ? 3.491   3.623   -11.890 1.00 87.12 477 A 1 
ATOM 3496 C CB  . TYR A 1 477 ? 4.739   2.955   -9.433  1.00 90.01 477 A 1 
ATOM 3497 C CG  . TYR A 1 477 ? 5.946   3.883   -9.536  1.00 91.18 477 A 1 
ATOM 3498 C CD1 . TYR A 1 477 ? 7.215   3.378   -9.184  1.00 88.73 477 A 1 
ATOM 3499 C CD2 . TYR A 1 477 ? 5.837   5.224   -9.965  1.00 88.89 477 A 1 
ATOM 3500 C CE1 . TYR A 1 477 ? 8.356   4.200   -9.254  1.00 88.69 477 A 1 
ATOM 3501 C CE2 . TYR A 1 477 ? 6.967   6.051   -10.039 1.00 88.09 477 A 1 
ATOM 3502 C CZ  . TYR A 1 477 ? 8.232   5.540   -9.683  1.00 89.90 477 A 1 
ATOM 3503 O OH  . TYR A 1 477 ? 9.331   6.337   -9.750  1.00 88.95 477 A 1 
ATOM 3504 N N   . PRO A 1 478 ? 1.974   5.027   -10.994 1.00 87.46 478 A 1 
ATOM 3505 C CA  . PRO A 1 478 ? 1.639   5.646   -12.272 1.00 85.77 478 A 1 
ATOM 3506 C C   . PRO A 1 478 ? 2.880   6.275   -12.924 1.00 86.01 478 A 1 
ATOM 3507 O O   . PRO A 1 478 ? 3.658   6.939   -12.246 1.00 83.89 478 A 1 
ATOM 3508 C CB  . PRO A 1 478 ? 0.570   6.698   -11.954 1.00 83.50 478 A 1 
ATOM 3509 C CG  . PRO A 1 478 ? -0.042  6.208   -10.637 1.00 81.63 478 A 1 
ATOM 3510 C CD  . PRO A 1 478 ? 1.148   5.572   -9.929  1.00 84.57 478 A 1 
ATOM 3511 N N   . GLY A 1 479 ? 3.069   6.049   -14.226 1.00 88.61 479 A 1 
ATOM 3512 C CA  . GLY A 1 479 ? 4.225   6.559   -14.977 1.00 90.06 479 A 1 
ATOM 3513 C C   . GLY A 1 479 ? 5.502   5.715   -14.876 1.00 92.55 479 A 1 
ATOM 3514 O O   . GLY A 1 479 ? 6.528   6.086   -15.441 1.00 92.20 479 A 1 
ATOM 3515 N N   . PHE A 1 480 ? 5.478   4.564   -14.176 1.00 91.85 480 A 1 
ATOM 3516 C CA  . PHE A 1 480 ? 6.671   3.711   -14.055 1.00 94.08 480 A 1 
ATOM 3517 C C   . PHE A 1 480 ? 7.124   3.117   -15.396 1.00 95.16 480 A 1 
ATOM 3518 O O   . PHE A 1 480 ? 8.319   3.036   -15.661 1.00 95.25 480 A 1 
ATOM 3519 C CB  . PHE A 1 480 ? 6.414   2.584   -13.046 1.00 94.44 480 A 1 
ATOM 3520 C CG  . PHE A 1 480 ? 7.613   1.672   -12.857 1.00 94.96 480 A 1 
ATOM 3521 C CD1 . PHE A 1 480 ? 7.627   0.382   -13.419 1.00 93.03 480 A 1 
ATOM 3522 C CD2 . PHE A 1 480 ? 8.750   2.145   -12.177 1.00 93.42 480 A 1 
ATOM 3523 C CE1 . PHE A 1 480 ? 8.769   -0.431  -13.294 1.00 92.74 480 A 1 
ATOM 3524 C CE2 . PHE A 1 480 ? 9.893   1.337   -12.055 1.00 92.55 480 A 1 
ATOM 3525 C CZ  . PHE A 1 480 ? 9.903   0.048   -12.614 1.00 94.25 480 A 1 
ATOM 3526 N N   . LEU A 1 481 ? 6.191   2.713   -16.256 1.00 95.00 481 A 1 
ATOM 3527 C CA  . LEU A 1 481 ? 6.526   2.144   -17.563 1.00 96.25 481 A 1 
ATOM 3528 C C   . LEU A 1 481 ? 7.126   3.199   -18.500 1.00 96.58 481 A 1 
ATOM 3529 O O   . LEU A 1 481 ? 8.108   2.929   -19.181 1.00 96.38 481 A 1 
ATOM 3530 C CB  . LEU A 1 481 ? 5.277   1.490   -18.174 1.00 96.53 481 A 1 
ATOM 3531 C CG  . LEU A 1 481 ? 4.741   0.272   -17.401 1.00 96.32 481 A 1 
ATOM 3532 C CD1 . LEU A 1 481 ? 3.493   -0.254  -18.106 1.00 95.13 481 A 1 
ATOM 3533 C CD2 . LEU A 1 481 ? 5.759   -0.874  -17.320 1.00 94.90 481 A 1 
ATOM 3534 N N   . GLU A 1 482 ? 6.593   4.417   -18.468 1.00 95.66 482 A 1 
ATOM 3535 C CA  . GLU A 1 482 ? 7.118   5.569   -19.203 1.00 95.07 482 A 1 
ATOM 3536 C C   . GLU A 1 482 ? 8.525   5.950   -18.718 1.00 95.78 482 A 1 
ATOM 3537 O O   . GLU A 1 482 ? 9.387   6.265   -19.533 1.00 95.22 482 A 1 
ATOM 3538 C CB  . GLU A 1 482 ? 6.157   6.766   -19.057 1.00 93.79 482 A 1 
ATOM 3539 C CG  . GLU A 1 482 ? 4.766   6.578   -19.699 1.00 87.92 482 A 1 
ATOM 3540 C CD  . GLU A 1 482 ? 3.754   5.711   -18.923 1.00 83.27 482 A 1 
ATOM 3541 O OE1 . GLU A 1 482 ? 2.653   5.475   -19.481 1.00 72.37 482 A 1 
ATOM 3542 O OE2 . GLU A 1 482 ? 4.052   5.261   -17.791 1.00 72.67 482 A 1 
ATOM 3543 N N   . LEU A 1 483 ? 8.780   5.851   -17.409 1.00 94.61 483 A 1 
ATOM 3544 C CA  . LEU A 1 483 ? 10.108  6.056   -16.821 1.00 95.27 483 A 1 
ATOM 3545 C C   . LEU A 1 483 ? 11.157  5.091   -17.401 1.00 96.23 483 A 1 
ATOM 3546 O O   . LEU A 1 483 ? 12.326  5.453   -17.507 1.00 95.70 483 A 1 
ATOM 3547 C CB  . LEU A 1 483 ? 9.986   5.896   -15.292 1.00 94.78 483 A 1 
ATOM 3548 C CG  . LEU A 1 483 ? 11.307  6.012   -14.509 1.00 92.40 483 A 1 
ATOM 3549 C CD1 . LEU A 1 483 ? 11.875  7.428   -14.570 1.00 89.66 483 A 1 
ATOM 3550 C CD2 . LEU A 1 483 ? 11.074  5.634   -13.045 1.00 89.66 483 A 1 
ATOM 3551 N N   . LEU A 1 484 ? 10.750  3.874   -17.765 1.00 95.70 484 A 1 
ATOM 3552 C CA  . LEU A 1 484 ? 11.612  2.855   -18.366 1.00 96.56 484 A 1 
ATOM 3553 C C   . LEU A 1 484 ? 11.544  2.828   -19.904 1.00 96.81 484 A 1 
ATOM 3554 O O   . LEU A 1 484 ? 11.970  1.846   -20.512 1.00 95.99 484 A 1 
ATOM 3555 C CB  . LEU A 1 484 ? 11.296  1.478   -17.755 1.00 96.78 484 A 1 
ATOM 3556 C CG  . LEU A 1 484 ? 11.453  1.360   -16.229 1.00 96.34 484 A 1 
ATOM 3557 C CD1 . LEU A 1 484 ? 11.331  -0.117  -15.859 1.00 94.25 484 A 1 
ATOM 3558 C CD2 . LEU A 1 484 ? 12.796  1.863   -15.704 1.00 94.32 484 A 1 
ATOM 3559 N N   . GLU A 1 485 ? 10.998  3.884   -20.530 1.00 95.77 485 A 1 
ATOM 3560 C CA  . GLU A 1 485 ? 10.857  4.014   -21.988 1.00 96.48 485 A 1 
ATOM 3561 C C   . GLU A 1 485 ? 10.069  2.852   -22.635 1.00 97.09 485 A 1 
ATOM 3562 O O   . GLU A 1 485 ? 10.362  2.401   -23.743 1.00 95.98 485 A 1 
ATOM 3563 C CB  . GLU A 1 485 ? 12.226  4.266   -22.650 1.00 96.18 485 A 1 
ATOM 3564 C CG  . GLU A 1 485 ? 12.959  5.498   -22.088 1.00 94.60 485 A 1 
ATOM 3565 C CD  . GLU A 1 485 ? 14.348  5.728   -22.715 1.00 92.66 485 A 1 
ATOM 3566 O OE1 . GLU A 1 485 ? 15.106  6.552   -22.149 1.00 85.03 485 A 1 
ATOM 3567 O OE2 . GLU A 1 485 ? 14.660  5.102   -23.755 1.00 85.90 485 A 1 
ATOM 3568 N N   . ALA A 1 486 ? 9.053   2.335   -21.933 1.00 96.33 486 A 1 
ATOM 3569 C CA  . ALA A 1 486 ? 8.215   1.259   -22.441 1.00 96.58 486 A 1 
ATOM 3570 C C   . ALA A 1 486 ? 7.348   1.727   -23.626 1.00 96.58 486 A 1 
ATOM 3571 O O   . ALA A 1 486 ? 6.602   2.707   -23.540 1.00 95.90 486 A 1 
ATOM 3572 C CB  . ALA A 1 486 ? 7.363   0.693   -21.304 1.00 96.54 486 A 1 
ATOM 3573 N N   . GLU A 1 487 ? 7.385   0.968   -24.719 1.00 96.19 487 A 1 
ATOM 3574 C CA  . GLU A 1 487 ? 6.517   1.152   -25.883 1.00 96.12 487 A 1 
ATOM 3575 C C   . GLU A 1 487 ? 5.188   0.413   -25.649 1.00 96.02 487 A 1 
ATOM 3576 O O   . GLU A 1 487 ? 5.179   -0.759  -25.273 1.00 94.57 487 A 1 
ATOM 3577 C CB  . GLU A 1 487 ? 7.229   0.649   -27.155 1.00 95.40 487 A 1 
ATOM 3578 C CG  . GLU A 1 487 ? 8.500   1.450   -27.513 1.00 90.52 487 A 1 
ATOM 3579 C CD  . GLU A 1 487 ? 9.325   0.855   -28.677 1.00 88.94 487 A 1 
ATOM 3580 O OE1 . GLU A 1 487 ? 10.360  1.443   -29.067 1.00 79.31 487 A 1 
ATOM 3581 O OE2 . GLU A 1 487 ? 9.035   -0.259  -29.187 1.00 81.81 487 A 1 
ATOM 3582 N N   . LYS A 1 488 ? 4.048   1.080   -25.880 1.00 93.62 488 A 1 
ATOM 3583 C CA  . LYS A 1 488 ? 2.735   0.411   -25.889 1.00 91.54 488 A 1 
ATOM 3584 C C   . LYS A 1 488 ? 2.597   -0.391  -27.186 1.00 90.72 488 A 1 
ATOM 3585 O O   . LYS A 1 488 ? 2.756   0.183   -28.257 1.00 86.09 488 A 1 
ATOM 3586 C CB  . LYS A 1 488 ? 1.599   1.433   -25.714 1.00 88.91 488 A 1 
ATOM 3587 C CG  . LYS A 1 488 ? 1.646   2.092   -24.329 1.00 78.62 488 A 1 
ATOM 3588 C CD  . LYS A 1 488 ? 0.539   3.136   -24.128 1.00 73.37 488 A 1 
ATOM 3589 C CE  . LYS A 1 488 ? 0.722   3.761   -22.735 1.00 65.57 488 A 1 
ATOM 3590 N NZ  . LYS A 1 488 ? -0.210  4.886   -22.470 1.00 57.66 488 A 1 
ATOM 3591 N N   . ALA A 1 489 ? 2.333   -1.699  -27.074 1.00 89.19 489 A 1 
ATOM 3592 C CA  . ALA A 1 489 ? 2.183   -2.630  -28.191 1.00 86.92 489 A 1 
ATOM 3593 C C   . ALA A 1 489 ? 0.711   -2.977  -28.467 1.00 81.82 489 A 1 
ATOM 3594 O O   . ALA A 1 489 ? -0.087  -3.016  -27.500 1.00 73.45 489 A 1 
ATOM 3595 C CB  . ALA A 1 489 ? 3.051   -3.864  -27.936 1.00 81.21 489 A 1 
ATOM 3596 O OXT . ALA A 1 489 ? 0.416   -3.224  -29.655 1.00 70.71 489 A 1 
#
