# 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_if12510
#
_entry.id if12510
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n GLN 2   
1 n PRO 3   
1 n LEU 4   
1 n ALA 5   
1 n ARG 6   
1 n GLU 7   
1 n SER 8   
1 n ASN 9   
1 n GLY 10  
1 n GLU 11  
1 n LEU 12  
1 n LEU 13  
1 n ARG 14  
1 n ASP 15  
1 n GLY 16  
1 n ARG 17  
1 n PRO 18  
1 n VAL 19  
1 n ARG 20  
1 n LEU 21  
1 n THR 22  
1 n THR 23  
1 n LEU 24  
1 n THR 25  
1 n ARG 26  
1 n HIS 27  
1 n ALA 28  
1 n ALA 29  
1 n ASN 30  
1 n ALA 31  
1 n TRP 32  
1 n PRO 33  
1 n PRO 34  
1 n ALA 35  
1 n ASN 36  
1 n ALA 37  
1 n ASP 38  
1 n ALA 39  
1 n THR 40  
1 n SER 41  
1 n PRO 42  
1 n GLN 43  
1 n ASN 44  
1 n HIS 45  
1 n PRO 46  
1 n ALA 47  
1 n LYS 48  
1 n ASN 49  
1 n PRO 50  
1 n VAL 51  
1 n ALA 52  
1 n PRO 53  
1 n PRO 54  
1 n LEU 55  
1 n PRO 56  
1 n PHE 57  
1 n CYS 58  
1 n GLU 59  
1 n ARG 60  
1 n SER 61  
1 n ALA 62  
1 n PHE 63  
1 n HIS 64  
1 n PHE 65  
1 n SER 66  
1 n PRO 67  
1 n PRO 68  
1 n ARG 69  
1 n PHE 70  
1 n HIS 71  
1 n THR 72  
1 n MET 73  
1 n ILE 74  
1 n ASN 75  
1 n ALA 76  
1 n SER 77  
1 n PRO 78  
1 n LEU 79  
1 n GLN 80  
1 n THR 81  
1 n LEU 82  
1 n ASP 83  
1 n PRO 84  
1 n GLU 85  
1 n ILE 86  
1 n TYR 87  
1 n SER 88  
1 n ALA 89  
1 n ILE 90  
1 n ALA 91  
1 n SER 92  
1 n GLU 93  
1 n PHE 94  
1 n ALA 95  
1 n ARG 96  
1 n GLN 97  
1 n GLN 98  
1 n SER 99  
1 n HIS 100 
1 n ILE 101 
1 n GLU 102 
1 n LEU 103 
1 n ILE 104 
1 n ALA 105 
1 n SER 106 
1 n GLU 107 
1 n ASN 108 
1 n PHE 109 
1 n THR 110 
1 n TYR 111 
1 n PRO 112 
1 n ALA 113 
1 n VAL 114 
1 n MET 115 
1 n GLU 116 
1 n ALA 117 
1 n GLN 118 
1 n GLY 119 
1 n SER 120 
1 n VAL 121 
1 n LEU 122 
1 n THR 123 
1 n ASN 124 
1 n LYS 125 
1 n TYR 126 
1 n ALA 127 
1 n GLU 128 
1 n GLY 129 
1 n TYR 130 
1 n PRO 131 
1 n ALA 132 
1 n LYS 133 
1 n ARG 134 
1 n TRP 135 
1 n TYR 136 
1 n GLY 137 
1 n GLY 138 
1 n CYS 139 
1 n GLU 140 
1 n TYR 141 
1 n VAL 142 
1 n ASP 143 
1 n LYS 144 
1 n VAL 145 
1 n GLU 146 
1 n GLN 147 
1 n LEU 148 
1 n ALA 149 
1 n ILE 150 
1 n ASP 151 
1 n ARG 152 
1 n ALA 153 
1 n LYS 154 
1 n LYS 155 
1 n LEU 156 
1 n PHE 157 
1 n GLY 158 
1 n ALA 159 
1 n ASP 160 
1 n HIS 161 
1 n ALA 162 
1 n ASN 163 
1 n VAL 164 
1 n GLN 165 
1 n PRO 166 
1 n HIS 167 
1 n SER 168 
1 n GLY 169 
1 n SER 170 
1 n GLN 171 
1 n ALA 172 
1 n ASN 173 
1 n PHE 174 
1 n ALA 175 
1 n VAL 176 
1 n TYR 177 
1 n THR 178 
1 n ALA 179 
1 n VAL 180 
1 n LEU 181 
1 n GLN 182 
1 n PRO 183 
1 n GLY 184 
1 n ASP 185 
1 n LYS 186 
1 n ILE 187 
1 n LEU 188 
1 n GLY 189 
1 n MET 190 
1 n ASN 191 
1 n LEU 192 
1 n SER 193 
1 n HIS 194 
1 n GLY 195 
1 n GLY 196 
1 n HIS 197 
1 n LEU 198 
1 n THR 199 
1 n HIS 200 
1 n GLY 201 
1 n ASN 202 
1 n PRO 203 
1 n ALA 204 
1 n ASN 205 
1 n PHE 206 
1 n SER 207 
1 n GLY 208 
1 n LYS 209 
1 n LEU 210 
1 n TYR 211 
1 n ASN 212 
1 n PHE 213 
1 n VAL 214 
1 n GLN 215 
1 n TYR 216 
1 n GLY 217 
1 n VAL 218 
1 n ARG 219 
1 n GLU 220 
1 n ASP 221 
1 n THR 222 
1 n GLY 223 
1 n LEU 224 
1 n ILE 225 
1 n ASP 226 
1 n TYR 227 
1 n ASP 228 
1 n GLU 229 
1 n LEU 230 
1 n ALA 231 
1 n ALA 232 
1 n THR 233 
1 n ALA 234 
1 n ALA 235 
1 n ARG 236 
1 n GLU 237 
1 n LYS 238 
1 n PRO 239 
1 n LYS 240 
1 n MET 241 
1 n ILE 242 
1 n THR 243 
1 n VAL 244 
1 n GLY 245 
1 n ALA 246 
1 n SER 247 
1 n ALA 248 
1 n TYR 249 
1 n SER 250 
1 n ARG 251 
1 n ILE 252 
1 n ILE 253 
1 n ASP 254 
1 n PHE 255 
1 n ALA 256 
1 n ARG 257 
1 n MET 258 
1 n GLY 259 
1 n GLU 260 
1 n ILE 261 
1 n ALA 262 
1 n ARG 263 
1 n SER 264 
1 n VAL 265 
1 n GLY 266 
1 n ALA 267 
1 n PHE 268 
1 n LEU 269 
1 n PHE 270 
1 n ALA 271 
1 n ASP 272 
1 n ILE 273 
1 n ALA 274 
1 n HIS 275 
1 n ILE 276 
1 n ALA 277 
1 n GLY 278 
1 n LEU 279 
1 n VAL 280 
1 n ALA 281 
1 n ALA 282 
1 n GLY 283 
1 n LEU 284 
1 n HIS 285 
1 n PRO 286 
1 n SER 287 
1 n PRO 288 
1 n VAL 289 
1 n ALA 290 
1 n HIS 291 
1 n ALA 292 
1 n ASP 293 
1 n PHE 294 
1 n VAL 295 
1 n THR 296 
1 n THR 297 
1 n THR 298 
1 n THR 299 
1 n HIS 300 
1 n LYS 301 
1 n THR 302 
1 n LEU 303 
1 n ARG 304 
1 n GLY 305 
1 n PRO 306 
1 n ARG 307 
1 n GLY 308 
1 n GLY 309 
1 n LEU 310 
1 n ILE 311 
1 n LEU 312 
1 n CYS 313 
1 n LYS 314 
1 n ALA 315 
1 n ALA 316 
1 n HIS 317 
1 n ALA 318 
1 n LYS 319 
1 n ALA 320 
1 n ILE 321 
1 n ASP 322 
1 n SER 323 
1 n ALA 324 
1 n VAL 325 
1 n PHE 326 
1 n PRO 327 
1 n GLY 328 
1 n GLY 329 
1 n GLN 330 
1 n GLY 331 
1 n GLY 332 
1 n PRO 333 
1 n LEU 334 
1 n MET 335 
1 n HIS 336 
1 n VAL 337 
1 n ILE 338 
1 n ALA 339 
1 n ALA 340 
1 n LYS 341 
1 n ALA 342 
1 n VAL 343 
1 n CYS 344 
1 n PHE 345 
1 n ALA 346 
1 n GLU 347 
1 n ALA 348 
1 n LEU 349 
1 n LYS 350 
1 n PRO 351 
1 n GLU 352 
1 n PHE 353 
1 n LYS 354 
1 n THR 355 
1 n TYR 356 
1 n ALA 357 
1 n ALA 358 
1 n ALA 359 
1 n LEU 360 
1 n VAL 361 
1 n LYS 362 
1 n ASN 363 
1 n THR 364 
1 n GLN 365 
1 n ALA 366 
1 n LEU 367 
1 n ALA 368 
1 n ALA 369 
1 n ALA 370 
1 n PHE 371 
1 n ALA 372 
1 n LYS 373 
1 n ARG 374 
1 n GLY 375 
1 n TYR 376 
1 n LYS 377 
1 n ILE 378 
1 n VAL 379 
1 n SER 380 
1 n GLY 381 
1 n GLY 382 
1 n THR 383 
1 n ASP 384 
1 n ASN 385 
1 n HIS 386 
1 n LEU 387 
1 n PHE 388 
1 n LEU 389 
1 n LEU 390 
1 n ASP 391 
1 n LEU 392 
1 n ARG 393 
1 n HIS 394 
1 n ASN 395 
1 n LEU 396 
1 n PRO 397 
1 n ASP 398 
1 n LEU 399 
1 n THR 400 
1 n ALA 401 
1 n LYS 402 
1 n LYS 403 
1 n ALA 404 
1 n GLN 405 
1 n GLU 406 
1 n THR 407 
1 n LEU 408 
1 n ASP 409 
1 n LEU 410 
1 n ALA 411 
1 n HIS 412 
1 n ILE 413 
1 n THR 414 
1 n LEU 415 
1 n ASN 416 
1 n LYS 417 
1 n ASN 418 
1 n THR 419 
1 n VAL 420 
1 n PRO 421 
1 n PHE 422 
1 n GLU 423 
1 n THR 424 
1 n ARG 425 
1 n SER 426 
1 n PRO 427 
1 n PHE 428 
1 n GLN 429 
1 n ALA 430 
1 n SER 431 
1 n GLY 432 
1 n ILE 433 
1 n ARG 434 
1 n ILE 435 
1 n GLY 436 
1 n GLY 437 
1 n ALA 438 
1 n ALA 439 
1 n VAL 440 
1 n THR 441 
1 n SER 442 
1 n ARG 443 
1 n GLY 444 
1 n LEU 445 
1 n VAL 446 
1 n GLU 447 
1 n ALA 448 
1 n ASP 449 
1 n MET 450 
1 n ASP 451 
1 n GLU 452 
1 n ILE 453 
1 n ALA 454 
1 n ALA 455 
1 n ALA 456 
1 n ILE 457 
1 n ASP 458 
1 n THR 459 
1 n VAL 460 
1 n LEU 461 
1 n LYS 462 
1 n ALA 463 
1 n ILE 464 
1 n ASP 465 
1 n THR 466 
1 n ASP 467 
1 n GLY 468 
1 n GLN 469 
1 n ALA 470 
1 n ALA 471 
1 n ALA 472 
1 n ILE 473 
1 n GLU 474 
1 n THR 475 
1 n ALA 476 
1 n LYS 477 
1 n ALA 478 
1 n SER 479 
1 n ILE 480 
1 n ALA 481 
1 n LYS 482 
1 n LEU 483 
1 n THR 484 
1 n ALA 485 
1 n ARG 486 
1 n TYR 487 
1 n PRO 488 
1 n LEU 489 
1 n PRO 490 
1 n TYR 491 
1 n SER 492 
1 n LEU 493 
#
_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 @ 2025-11-15 10:07:26)"
_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 83.64
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n GLN . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n HIS . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n TRP . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n HIS . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n CYS . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n HIS . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n HIS . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n HIS . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n MET . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n TRP . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n CYS . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n HIS . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n HIS . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n MET . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n HIS . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n HIS . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n HIS . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n GLN . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n MET . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n MET . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n HIS . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n HIS . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n HIS . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n HIS . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n CYS . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n HIS . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n GLN . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n MET . 335 A 335 
A 336 1 n HIS . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n CYS . 344 A 344 
A 345 1 n PHE . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n PRO . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n PHE . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n TYR . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n ASN . 363 A 363 
A 364 1 n THR . 364 A 364 
A 365 1 n GLN . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n PHE . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n TYR . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n ASP . 384 A 384 
A 385 1 n ASN . 385 A 385 
A 386 1 n HIS . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n PHE . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n ASP . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n HIS . 394 A 394 
A 395 1 n ASN . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n PRO . 397 A 397 
A 398 1 n ASP . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n THR . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n LYS . 402 A 402 
A 403 1 n LYS . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n GLN . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n THR . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n ASP . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n HIS . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n THR . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n ASN . 416 A 416 
A 417 1 n LYS . 417 A 417 
A 418 1 n ASN . 418 A 418 
A 419 1 n THR . 419 A 419 
A 420 1 n VAL . 420 A 420 
A 421 1 n PRO . 421 A 421 
A 422 1 n PHE . 422 A 422 
A 423 1 n GLU . 423 A 423 
A 424 1 n THR . 424 A 424 
A 425 1 n ARG . 425 A 425 
A 426 1 n SER . 426 A 426 
A 427 1 n PRO . 427 A 427 
A 428 1 n PHE . 428 A 428 
A 429 1 n GLN . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n SER . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n ARG . 434 A 434 
A 435 1 n ILE . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n VAL . 440 A 440 
A 441 1 n THR . 441 A 441 
A 442 1 n SER . 442 A 442 
A 443 1 n ARG . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n VAL . 446 A 446 
A 447 1 n GLU . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n ASP . 449 A 449 
A 450 1 n MET . 450 A 450 
A 451 1 n ASP . 451 A 451 
A 452 1 n GLU . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n ILE . 457 A 457 
A 458 1 n ASP . 458 A 458 
A 459 1 n THR . 459 A 459 
A 460 1 n VAL . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n LYS . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n ILE . 464 A 464 
A 465 1 n ASP . 465 A 465 
A 466 1 n THR . 466 A 466 
A 467 1 n ASP . 467 A 467 
A 468 1 n GLY . 468 A 468 
A 469 1 n GLN . 469 A 469 
A 470 1 n ALA . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n ILE . 473 A 473 
A 474 1 n GLU . 474 A 474 
A 475 1 n THR . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n LYS . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n SER . 479 A 479 
A 480 1 n ILE . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n LYS . 482 A 482 
A 483 1 n LEU . 483 A 483 
A 484 1 n THR . 484 A 484 
A 485 1 n ALA . 485 A 485 
A 486 1 n ARG . 486 A 486 
A 487 1 n TYR . 487 A 487 
A 488 1 n PRO . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n PRO . 490 A 490 
A 491 1 n TYR . 491 A 491 
A 492 1 n SER . 492 A 492 
A 493 1 n LEU . 493 A 493 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? -34.425 -1.716  -14.259 1.00 23.37 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -34.842 -0.306  -14.059 1.00 30.40 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -35.162 0.248   -15.442 1.00 33.26 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -34.262 0.262   -16.275 1.00 30.32 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -33.733 0.514   -13.363 1.00 27.00 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -34.156 1.963   -13.126 1.00 22.36 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -33.372 -0.102  -11.994 1.00 24.99 1   A 1 
ATOM 8    N N   . GLN A 1 2   ? -36.419 0.602   -15.724 1.00 38.62 2   A 1 
ATOM 9    C CA  . GLN A 1 2   ? -36.800 1.199   -17.015 1.00 47.25 2   A 1 
ATOM 10   C C   . GLN A 1 2   ? -36.336 2.670   -17.080 1.00 48.95 2   A 1 
ATOM 11   O O   . GLN A 1 2   ? -36.299 3.334   -16.036 1.00 47.56 2   A 1 
ATOM 12   C CB  . GLN A 1 2   ? -38.318 1.094   -17.241 1.00 46.13 2   A 1 
ATOM 13   C CG  . GLN A 1 2   ? -38.762 -0.310  -17.694 1.00 44.42 2   A 1 
ATOM 14   C CD  . GLN A 1 2   ? -40.253 -0.369  -18.037 1.00 39.43 2   A 1 
ATOM 15   O OE1 . GLN A 1 2   ? -41.027 0.509   -17.707 1.00 39.91 2   A 1 
ATOM 16   N NE2 . GLN A 1 2   ? -40.718 -1.407  -18.695 1.00 38.20 2   A 1 
ATOM 17   N N   . PRO A 1 3   ? -35.962 3.187   -18.266 1.00 39.39 3   A 1 
ATOM 18   C CA  . PRO A 1 3   ? -35.495 4.561   -18.425 1.00 45.44 3   A 1 
ATOM 19   C C   . PRO A 1 3   ? -36.647 5.576   -18.289 1.00 48.45 3   A 1 
ATOM 20   O O   . PRO A 1 3   ? -37.776 5.312   -18.699 1.00 47.92 3   A 1 
ATOM 21   C CB  . PRO A 1 3   ? -34.821 4.607   -19.803 1.00 43.28 3   A 1 
ATOM 22   C CG  . PRO A 1 3   ? -35.548 3.518   -20.594 1.00 42.59 3   A 1 
ATOM 23   C CD  . PRO A 1 3   ? -35.922 2.473   -19.544 1.00 48.07 3   A 1 
ATOM 24   N N   . LEU A 1 4   ? -36.336 6.745   -17.713 1.00 41.23 4   A 1 
ATOM 25   C CA  . LEU A 1 4   ? -37.247 7.887   -17.575 1.00 47.23 4   A 1 
ATOM 26   C C   . LEU A 1 4   ? -37.458 8.565   -18.941 1.00 47.24 4   A 1 
ATOM 27   O O   . LEU A 1 4   ? -36.486 8.821   -19.655 1.00 46.86 4   A 1 
ATOM 28   C CB  . LEU A 1 4   ? -36.659 8.886   -16.557 1.00 47.22 4   A 1 
ATOM 29   C CG  . LEU A 1 4   ? -36.660 8.399   -15.097 1.00 44.77 4   A 1 
ATOM 30   C CD1 . LEU A 1 4   ? -35.680 9.218   -14.255 1.00 42.21 4   A 1 
ATOM 31   C CD2 . LEU A 1 4   ? -38.048 8.533   -14.469 1.00 49.46 4   A 1 
ATOM 32   N N   . ALA A 1 5   ? -38.704 8.891   -19.285 1.00 47.81 5   A 1 
ATOM 33   C CA  . ALA A 1 5   ? -39.038 9.663   -20.484 1.00 52.93 5   A 1 
ATOM 34   C C   . ALA A 1 5   ? -39.117 11.165  -20.156 1.00 54.23 5   A 1 
ATOM 35   O O   . ALA A 1 5   ? -39.546 11.546  -19.065 1.00 53.12 5   A 1 
ATOM 36   C CB  . ALA A 1 5   ? -40.336 9.119   -21.094 1.00 50.79 5   A 1 
ATOM 37   N N   . ARG A 1 6   ? -38.698 12.018  -21.095 1.00 42.25 6   A 1 
ATOM 38   C CA  . ARG A 1 6   ? -38.715 13.486  -20.973 1.00 47.68 6   A 1 
ATOM 39   C C   . ARG A 1 6   ? -39.718 14.058  -21.972 1.00 46.44 6   A 1 
ATOM 40   O O   . ARG A 1 6   ? -39.563 13.824  -23.167 1.00 46.13 6   A 1 
ATOM 41   C CB  . ARG A 1 6   ? -37.287 14.029  -21.186 1.00 49.01 6   A 1 
ATOM 42   C CG  . ARG A 1 6   ? -37.061 15.391  -20.518 1.00 46.86 6   A 1 
ATOM 43   C CD  . ARG A 1 6   ? -35.631 15.869  -20.762 1.00 45.24 6   A 1 
ATOM 44   N NE  . ARG A 1 6   ? -35.261 16.984  -19.870 1.00 41.79 6   A 1 
ATOM 45   C CZ  . ARG A 1 6   ? -34.190 17.754  -19.969 1.00 38.30 6   A 1 
ATOM 46   N NH1 . ARG A 1 6   ? -33.332 17.619  -20.940 1.00 35.09 6   A 1 
ATOM 47   N NH2 . ARG A 1 6   ? -33.961 18.677  -19.078 1.00 35.17 6   A 1 
ATOM 48   N N   . GLU A 1 7   ? -40.719 14.801  -21.501 1.00 46.59 7   A 1 
ATOM 49   C CA  . GLU A 1 7   ? -41.666 15.500  -22.379 1.00 52.62 7   A 1 
ATOM 50   C C   . GLU A 1 7   ? -41.128 16.861  -22.850 1.00 53.04 7   A 1 
ATOM 51   O O   . GLU A 1 7   ? -40.157 17.406  -22.315 1.00 51.24 7   A 1 
ATOM 52   C CB  . GLU A 1 7   ? -43.051 15.642  -21.731 1.00 51.09 7   A 1 
ATOM 53   C CG  . GLU A 1 7   ? -43.835 14.320  -21.717 1.00 48.47 7   A 1 
ATOM 54   C CD  . GLU A 1 7   ? -45.357 14.515  -21.628 1.00 45.03 7   A 1 
ATOM 55   O OE1 . GLU A 1 7   ? -46.068 13.529  -21.926 1.00 43.00 7   A 1 
ATOM 56   O OE2 . GLU A 1 7   ? -45.802 15.647  -21.325 1.00 46.29 7   A 1 
ATOM 57   N N   . SER A 1 8   ? -41.776 17.430  -23.870 1.00 52.57 8   A 1 
ATOM 58   C CA  . SER A 1 8   ? -41.386 18.686  -24.535 1.00 56.77 8   A 1 
ATOM 59   C C   . SER A 1 8   ? -41.415 19.926  -23.625 1.00 58.51 8   A 1 
ATOM 60   O O   . SER A 1 8   ? -40.822 20.946  -23.969 1.00 53.47 8   A 1 
ATOM 61   C CB  . SER A 1 8   ? -42.283 18.908  -25.761 1.00 53.67 8   A 1 
ATOM 62   O OG  . SER A 1 8   ? -43.651 18.830  -25.401 1.00 49.45 8   A 1 
ATOM 63   N N   . ASN A 1 9   ? -42.056 19.851  -22.467 1.00 59.56 9   A 1 
ATOM 64   C CA  . ASN A 1 9   ? -42.091 20.887  -21.425 1.00 64.29 9   A 1 
ATOM 65   C C   . ASN A 1 9   ? -40.960 20.751  -20.374 1.00 65.15 9   A 1 
ATOM 66   O O   . ASN A 1 9   ? -40.842 21.593  -19.485 1.00 61.20 9   A 1 
ATOM 67   C CB  . ASN A 1 9   ? -43.496 20.884  -20.789 1.00 62.42 9   A 1 
ATOM 68   C CG  . ASN A 1 9   ? -43.801 19.616  -20.009 1.00 59.22 9   A 1 
ATOM 69   O OD1 . ASN A 1 9   ? -43.020 18.679  -19.996 1.00 53.28 9   A 1 
ATOM 70   N ND2 . ASN A 1 9   ? -44.928 19.545  -19.348 1.00 54.61 9   A 1 
ATOM 71   N N   . GLY A 1 10  ? -40.119 19.715  -20.472 1.00 58.77 10  A 1 
ATOM 72   C CA  . GLY A 1 10  ? -38.956 19.510  -19.603 1.00 61.58 10  A 1 
ATOM 73   C C   . GLY A 1 10  ? -39.220 18.750  -18.295 1.00 64.46 10  A 1 
ATOM 74   O O   . GLY A 1 10  ? -38.270 18.564  -17.528 1.00 60.45 10  A 1 
ATOM 75   N N   . GLU A 1 11  ? -40.446 18.268  -18.049 1.00 48.26 11  A 1 
ATOM 76   C CA  . GLU A 1 11  ? -40.754 17.442  -16.869 1.00 56.02 11  A 1 
ATOM 77   C C   . GLU A 1 11  ? -40.319 15.974  -17.051 1.00 55.95 11  A 1 
ATOM 78   O O   . GLU A 1 11  ? -40.391 15.392  -18.136 1.00 55.92 11  A 1 
ATOM 79   C CB  . GLU A 1 11  ? -42.235 17.544  -16.464 1.00 56.37 11  A 1 
ATOM 80   C CG  . GLU A 1 11  ? -42.562 18.905  -15.814 1.00 54.59 11  A 1 
ATOM 81   C CD  . GLU A 1 11  ? -43.946 18.948  -15.140 1.00 50.98 11  A 1 
ATOM 82   O OE1 . GLU A 1 11  ? -44.076 19.718  -14.156 1.00 47.90 11  A 1 
ATOM 83   O OE2 . GLU A 1 11  ? -44.853 18.205  -15.578 1.00 50.27 11  A 1 
ATOM 84   N N   . LEU A 1 12  ? -39.826 15.376  -15.952 1.00 48.30 12  A 1 
ATOM 85   C CA  . LEU A 1 12  ? -39.438 13.963  -15.904 1.00 52.86 12  A 1 
ATOM 86   C C   . LEU A 1 12  ? -40.602 13.134  -15.343 1.00 52.34 12  A 1 
ATOM 87   O O   . LEU A 1 12  ? -41.068 13.386  -14.229 1.00 53.14 12  A 1 
ATOM 88   C CB  . LEU A 1 12  ? -38.166 13.792  -15.053 1.00 54.08 12  A 1 
ATOM 89   C CG  . LEU A 1 12  ? -36.875 14.260  -15.749 1.00 51.71 12  A 1 
ATOM 90   C CD1 . LEU A 1 12  ? -35.743 14.384  -14.724 1.00 49.40 12  A 1 
ATOM 91   C CD2 . LEU A 1 12  ? -36.420 13.271  -16.828 1.00 54.78 12  A 1 
ATOM 92   N N   . LEU A 1 13  ? -41.035 12.135  -16.095 1.00 63.21 13  A 1 
ATOM 93   C CA  . LEU A 1 13  ? -42.127 11.238  -15.726 1.00 65.35 13  A 1 
ATOM 94   C C   . LEU A 1 13  ? -41.603 9.831   -15.414 1.00 64.95 13  A 1 
ATOM 95   O O   . LEU A 1 13  ? -40.723 9.305   -16.100 1.00 63.41 13  A 1 
ATOM 96   C CB  . LEU A 1 13  ? -43.183 11.206  -16.847 1.00 63.71 13  A 1 
ATOM 97   C CG  . LEU A 1 13  ? -43.876 12.548  -17.153 1.00 59.84 13  A 1 
ATOM 98   C CD1 . LEU A 1 13  ? -44.821 12.364  -18.338 1.00 56.23 13  A 1 
ATOM 99   C CD2 . LEU A 1 13  ? -44.695 13.059  -15.966 1.00 60.22 13  A 1 
ATOM 100  N N   . ARG A 1 14  ? -42.193 9.204   -14.399 1.00 49.03 14  A 1 
ATOM 101  C CA  . ARG A 1 14  ? -42.059 7.768   -14.131 1.00 53.28 14  A 1 
ATOM 102  C C   . ARG A 1 14  ? -43.460 7.167   -14.113 1.00 51.58 14  A 1 
ATOM 103  O O   . ARG A 1 14  ? -44.301 7.617   -13.339 1.00 51.51 14  A 1 
ATOM 104  C CB  . ARG A 1 14  ? -41.294 7.545   -12.818 1.00 54.23 14  A 1 
ATOM 105  C CG  . ARG A 1 14  ? -40.880 6.077   -12.651 1.00 51.98 14  A 1 
ATOM 106  C CD  . ARG A 1 14  ? -40.062 5.900   -11.376 1.00 51.49 14  A 1 
ATOM 107  N NE  . ARG A 1 14  ? -39.553 4.522   -11.247 1.00 47.28 14  A 1 
ATOM 108  C CZ  . ARG A 1 14  ? -38.799 4.055   -10.267 1.00 43.18 14  A 1 
ATOM 109  N NH1 . ARG A 1 14  ? -38.434 4.808   -9.262  1.00 40.19 14  A 1 
ATOM 110  N NH2 . ARG A 1 14  ? -38.399 2.815   -10.280 1.00 40.23 14  A 1 
ATOM 111  N N   . ASP A 1 15  ? -43.714 6.224   -15.009 1.00 67.85 15  A 1 
ATOM 112  C CA  . ASP A 1 15  ? -45.021 5.573   -15.176 1.00 73.54 15  A 1 
ATOM 113  C C   . ASP A 1 15  ? -46.181 6.572   -15.385 1.00 75.67 15  A 1 
ATOM 114  O O   . ASP A 1 15  ? -47.265 6.440   -14.814 1.00 70.21 15  A 1 
ATOM 115  C CB  . ASP A 1 15  ? -45.253 4.547   -14.046 1.00 70.10 15  A 1 
ATOM 116  C CG  . ASP A 1 15  ? -44.090 3.558   -13.915 1.00 66.74 15  A 1 
ATOM 117  O OD1 . ASP A 1 15  ? -43.543 3.163   -14.970 1.00 60.65 15  A 1 
ATOM 118  O OD2 . ASP A 1 15  ? -43.703 3.254   -12.764 1.00 62.00 15  A 1 
ATOM 119  N N   . GLY A 1 16  ? -45.935 7.624   -16.181 1.00 70.75 16  A 1 
ATOM 120  C CA  . GLY A 1 16  ? -46.936 8.641   -16.528 1.00 73.86 16  A 1 
ATOM 121  C C   . GLY A 1 16  ? -47.311 9.621   -15.406 1.00 76.62 16  A 1 
ATOM 122  O O   . GLY A 1 16  ? -48.296 10.345  -15.543 1.00 70.81 16  A 1 
ATOM 123  N N   . ARG A 1 17  ? -46.556 9.674   -14.300 1.00 66.19 17  A 1 
ATOM 124  C CA  . ARG A 1 17  ? -46.782 10.619  -13.189 1.00 73.05 17  A 1 
ATOM 125  C C   . ARG A 1 17  ? -45.565 11.524  -12.970 1.00 75.14 17  A 1 
ATOM 126  O O   . ARG A 1 17  ? -44.438 11.028  -12.999 1.00 72.78 17  A 1 
ATOM 127  C CB  . ARG A 1 17  ? -47.151 9.863   -11.901 1.00 72.12 17  A 1 
ATOM 128  C CG  . ARG A 1 17  ? -48.450 9.062   -12.055 1.00 71.37 17  A 1 
ATOM 129  C CD  . ARG A 1 17  ? -48.835 8.408   -10.728 1.00 66.45 17  A 1 
ATOM 130  N NE  . ARG A 1 17  ? -49.966 7.483   -10.901 1.00 59.73 17  A 1 
ATOM 131  C CZ  . ARG A 1 17  ? -50.607 6.827   -9.941  1.00 51.78 17  A 1 
ATOM 132  N NH1 . ARG A 1 17  ? -50.300 6.978   -8.685  1.00 47.52 17  A 1 
ATOM 133  N NH2 . ARG A 1 17  ? -51.567 5.997   -10.246 1.00 48.87 17  A 1 
ATOM 134  N N   . PRO A 1 18  ? -45.773 12.838  -12.716 1.00 54.12 18  A 1 
ATOM 135  C CA  . PRO A 1 18  ? -44.674 13.773  -12.499 1.00 59.44 18  A 1 
ATOM 136  C C   . PRO A 1 18  ? -43.923 13.468  -11.197 1.00 61.90 18  A 1 
ATOM 137  O O   . PRO A 1 18  ? -44.524 13.296  -10.133 1.00 60.98 18  A 1 
ATOM 138  C CB  . PRO A 1 18  ? -45.306 15.171  -12.510 1.00 59.77 18  A 1 
ATOM 139  C CG  . PRO A 1 18  ? -46.760 14.920  -12.121 1.00 61.12 18  A 1 
ATOM 140  C CD  . PRO A 1 18  ? -47.053 13.527  -12.670 1.00 67.03 18  A 1 
ATOM 141  N N   . VAL A 1 19  ? -42.595 13.425  -11.282 1.00 53.70 19  A 1 
ATOM 142  C CA  . VAL A 1 19  ? -41.708 13.222  -10.131 1.00 55.66 19  A 1 
ATOM 143  C C   . VAL A 1 19  ? -41.413 14.579  -9.484  1.00 54.15 19  A 1 
ATOM 144  O O   . VAL A 1 19  ? -40.672 15.390  -10.035 1.00 51.80 19  A 1 
ATOM 145  C CB  . VAL A 1 19  ? -40.420 12.480  -10.550 1.00 55.30 19  A 1 
ATOM 146  C CG1 . VAL A 1 19  ? -39.512 12.211  -9.342  1.00 50.82 19  A 1 
ATOM 147  C CG2 . VAL A 1 19  ? -40.732 11.120  -11.197 1.00 54.10 19  A 1 
ATOM 148  N N   . ARG A 1 20  ? -41.977 14.855  -8.297  1.00 46.76 20  A 1 
ATOM 149  C CA  . ARG A 1 20  ? -41.614 16.044  -7.504  1.00 49.33 20  A 1 
ATOM 150  C C   . ARG A 1 20  ? -40.281 15.812  -6.784  1.00 48.48 20  A 1 
ATOM 151  O O   . ARG A 1 20  ? -40.193 14.967  -5.896  1.00 47.36 20  A 1 
ATOM 152  C CB  . ARG A 1 20  ? -42.713 16.423  -6.497  1.00 48.63 20  A 1 
ATOM 153  C CG  . ARG A 1 20  ? -43.824 17.279  -7.127  1.00 45.45 20  A 1 
ATOM 154  C CD  . ARG A 1 20  ? -44.798 17.767  -6.043  1.00 45.23 20  A 1 
ATOM 155  N NE  . ARG A 1 20  ? -45.857 18.627  -6.607  1.00 38.84 20  A 1 
ATOM 156  C CZ  . ARG A 1 20  ? -46.761 19.317  -5.925  1.00 35.88 20  A 1 
ATOM 157  N NH1 . ARG A 1 20  ? -46.807 19.297  -4.622  1.00 32.03 20  A 1 
ATOM 158  N NH2 . ARG A 1 20  ? -47.650 20.042  -6.551  1.00 31.60 20  A 1 
ATOM 159  N N   . LEU A 1 21  ? -39.271 16.617  -7.126  1.00 45.94 21  A 1 
ATOM 160  C CA  . LEU A 1 21  ? -38.055 16.776  -6.322  1.00 46.74 21  A 1 
ATOM 161  C C   . LEU A 1 21  ? -38.391 17.624  -5.085  1.00 44.00 21  A 1 
ATOM 162  O O   . LEU A 1 21  ? -38.540 18.840  -5.176  1.00 43.28 21  A 1 
ATOM 163  C CB  . LEU A 1 21  ? -36.955 17.420  -7.192  1.00 47.05 21  A 1 
ATOM 164  C CG  . LEU A 1 21  ? -36.202 16.404  -8.071  1.00 45.95 21  A 1 
ATOM 165  C CD1 . LEU A 1 21  ? -35.639 17.074  -9.320  1.00 44.02 21  A 1 
ATOM 166  C CD2 . LEU A 1 21  ? -35.038 15.775  -7.298  1.00 48.98 21  A 1 
ATOM 167  N N   . THR A 1 22  ? -38.540 16.989  -3.933  1.00 50.37 22  A 1 
ATOM 168  C CA  . THR A 1 22  ? -38.670 17.696  -2.652  1.00 50.55 22  A 1 
ATOM 169  C C   . THR A 1 22  ? -37.298 18.176  -2.180  1.00 48.19 22  A 1 
ATOM 170  O O   . THR A 1 22  ? -36.443 17.385  -1.783  1.00 45.14 22  A 1 
ATOM 171  C CB  . THR A 1 22  ? -39.353 16.835  -1.574  1.00 47.33 22  A 1 
ATOM 172  O OG1 . THR A 1 22  ? -39.064 15.469  -1.739  1.00 44.93 22  A 1 
ATOM 173  C CG2 . THR A 1 22  ? -40.872 16.977  -1.640  1.00 44.89 22  A 1 
ATOM 174  N N   . THR A 1 23  ? -37.102 19.496  -2.200  1.00 32.86 23  A 1 
ATOM 175  C CA  . THR A 1 23  ? -36.039 20.168  -1.444  1.00 36.57 23  A 1 
ATOM 176  C C   . THR A 1 23  ? -36.327 20.044  0.059   1.00 36.21 23  A 1 
ATOM 177  O O   . THR A 1 23  ? -37.313 20.585  0.554   1.00 34.75 23  A 1 
ATOM 178  C CB  . THR A 1 23  ? -35.938 21.654  -1.839  1.00 34.10 23  A 1 
ATOM 179  O OG1 . THR A 1 23  ? -37.206 22.177  -2.166  1.00 30.79 23  A 1 
ATOM 180  C CG2 . THR A 1 23  ? -35.049 21.847  -3.066  1.00 31.98 23  A 1 
ATOM 181  N N   . LEU A 1 24  ? -35.473 19.334  0.786   1.00 29.56 24  A 1 
ATOM 182  C CA  . LEU A 1 24  ? -35.501 19.287  2.252   1.00 33.82 24  A 1 
ATOM 183  C C   . LEU A 1 24  ? -35.013 20.632  2.815   1.00 32.59 24  A 1 
ATOM 184  O O   . LEU A 1 24  ? -33.814 20.888  2.920   1.00 31.94 24  A 1 
ATOM 185  C CB  . LEU A 1 24  ? -34.658 18.094  2.747   1.00 32.00 24  A 1 
ATOM 186  C CG  . LEU A 1 24  ? -35.453 16.780  2.838   1.00 29.80 24  A 1 
ATOM 187  C CD1 . LEU A 1 24  ? -34.522 15.576  2.747   1.00 29.21 24  A 1 
ATOM 188  C CD2 . LEU A 1 24  ? -36.221 16.691  4.161   1.00 32.50 24  A 1 
ATOM 189  N N   . THR A 1 25  ? -35.955 21.507  3.186   1.00 30.38 25  A 1 
ATOM 190  C CA  . THR A 1 25  ? -35.704 22.668  4.049   1.00 34.38 25  A 1 
ATOM 191  C C   . THR A 1 25  ? -35.697 22.243  5.520   1.00 33.99 25  A 1 
ATOM 192  O O   . THR A 1 25  ? -36.573 21.515  5.988   1.00 32.76 25  A 1 
ATOM 193  C CB  . THR A 1 25  ? -36.705 23.807  3.799   1.00 31.30 25  A 1 
ATOM 194  O OG1 . THR A 1 25  ? -37.984 23.311  3.498   1.00 28.11 25  A 1 
ATOM 195  C CG2 . THR A 1 25  ? -36.268 24.667  2.614   1.00 28.70 25  A 1 
ATOM 196  N N   . ARG A 1 26  ? -34.680 22.706  6.250   1.00 24.23 26  A 1 
ATOM 197  C CA  . ARG A 1 26  ? -34.481 22.526  7.696   1.00 28.72 26  A 1 
ATOM 198  C C   . ARG A 1 26  ? -35.654 23.103  8.498   1.00 28.52 26  A 1 
ATOM 199  O O   . ARG A 1 26  ? -35.831 24.319  8.492   1.00 27.83 26  A 1 
ATOM 200  C CB  . ARG A 1 26  ? -33.216 23.295  8.130   1.00 26.84 26  A 1 
ATOM 201  C CG  . ARG A 1 26  ? -31.877 22.651  7.757   1.00 23.85 26  A 1 
ATOM 202  C CD  . ARG A 1 26  ? -30.753 23.607  8.184   1.00 23.09 26  A 1 
ATOM 203  N NE  . ARG A 1 26  ? -29.421 22.977  8.110   1.00 20.67 26  A 1 
ATOM 204  C CZ  . ARG A 1 26  ? -28.276 23.528  8.485   1.00 19.86 26  A 1 
ATOM 205  N NH1 . ARG A 1 26  ? -28.204 24.758  8.916   1.00 17.97 26  A 1 
ATOM 206  N NH2 . ARG A 1 26  ? -27.164 22.842  8.439   1.00 17.99 26  A 1 
ATOM 207  N N   . HIS A 1 27  ? -36.339 22.286  9.284   1.00 25.76 27  A 1 
ATOM 208  C CA  . HIS A 1 27  ? -37.022 22.705  10.514  1.00 30.46 27  A 1 
ATOM 209  C C   . HIS A 1 27  ? -37.041 21.539  11.519  1.00 29.81 27  A 1 
ATOM 210  O O   . HIS A 1 27  ? -37.837 20.621  11.382  1.00 28.72 27  A 1 
ATOM 211  C CB  . HIS A 1 27  ? -38.450 23.217  10.237  1.00 27.83 27  A 1 
ATOM 212  C CG  . HIS A 1 27  ? -38.558 24.719  10.052  1.00 25.36 27  A 1 
ATOM 213  N ND1 . HIS A 1 27  ? -37.606 25.668  10.355  1.00 23.21 27  A 1 
ATOM 214  C CD2 . HIS A 1 27  ? -39.656 25.400  9.585   1.00 23.75 27  A 1 
ATOM 215  C CE1 . HIS A 1 27  ? -38.110 26.876  10.069  1.00 23.94 27  A 1 
ATOM 216  N NE2 . HIS A 1 27  ? -39.353 26.762  9.605   1.00 24.48 27  A 1 
ATOM 217  N N   . ALA A 1 28  ? -36.151 21.593  12.506  1.00 25.04 28  A 1 
ATOM 218  C CA  . ALA A 1 28  ? -36.326 21.020  13.847  1.00 28.11 28  A 1 
ATOM 219  C C   . ALA A 1 28  ? -35.156 21.470  14.742  1.00 28.26 28  A 1 
ATOM 220  O O   . ALA A 1 28  ? -34.209 20.733  14.988  1.00 27.42 28  A 1 
ATOM 221  C CB  . ALA A 1 28  ? -36.448 19.489  13.810  1.00 25.68 28  A 1 
ATOM 222  N N   . ALA A 1 29  ? -35.219 22.717  15.217  1.00 24.28 29  A 1 
ATOM 223  C CA  . ALA A 1 29  ? -34.488 23.161  16.396  1.00 28.51 29  A 1 
ATOM 224  C C   . ALA A 1 29  ? -35.551 23.609  17.398  1.00 28.97 29  A 1 
ATOM 225  O O   . ALA A 1 29  ? -36.310 24.524  17.080  1.00 27.79 29  A 1 
ATOM 226  C CB  . ALA A 1 29  ? -33.520 24.292  16.024  1.00 25.68 29  A 1 
ATOM 227  N N   . ASN A 1 30  ? -35.642 22.914  18.532  1.00 23.42 30  A 1 
ATOM 228  C CA  . ASN A 1 30  ? -36.076 23.379  19.856  1.00 28.30 30  A 1 
ATOM 229  C C   . ASN A 1 30  ? -36.696 22.228  20.661  1.00 28.68 30  A 1 
ATOM 230  O O   . ASN A 1 30  ? -37.874 21.926  20.495  1.00 26.88 30  A 1 
ATOM 231  C CB  . ASN A 1 30  ? -37.067 24.570  19.822  1.00 25.56 30  A 1 
ATOM 232  C CG  . ASN A 1 30  ? -36.379 25.897  19.554  1.00 21.67 30  A 1 
ATOM 233  O OD1 . ASN A 1 30  ? -35.165 26.029  19.625  1.00 19.66 30  A 1 
ATOM 234  N ND2 . ASN A 1 30  ? -37.131 26.931  19.259  1.00 20.79 30  A 1 
ATOM 235  N N   . ALA A 1 31  ? -35.909 21.639  21.564  1.00 23.26 31  A 1 
ATOM 236  C CA  . ALA A 1 31  ? -36.352 21.118  22.859  1.00 27.87 31  A 1 
ATOM 237  C C   . ALA A 1 31  ? -35.152 20.590  23.667  1.00 28.67 31  A 1 
ATOM 238  O O   . ALA A 1 31  ? -34.820 19.412  23.587  1.00 27.59 31  A 1 
ATOM 239  C CB  . ALA A 1 31  ? -37.415 20.016  22.695  1.00 25.11 31  A 1 
ATOM 240  N N   . TRP A 1 32  ? -34.512 21.454  24.458  1.00 25.55 32  A 1 
ATOM 241  C CA  . TRP A 1 32  ? -33.802 21.070  25.689  1.00 25.85 32  A 1 
ATOM 242  C C   . TRP A 1 32  ? -33.760 22.276  26.647  1.00 25.40 32  A 1 
ATOM 243  O O   . TRP A 1 32  ? -33.490 23.389  26.189  1.00 24.14 32  A 1 
ATOM 244  C CB  . TRP A 1 32  ? -32.388 20.524  25.409  1.00 24.30 32  A 1 
ATOM 245  C CG  . TRP A 1 32  ? -32.051 19.285  26.209  1.00 23.69 32  A 1 
ATOM 246  C CD1 . TRP A 1 32  ? -31.772 19.235  27.533  1.00 19.65 32  A 1 
ATOM 247  C CD2 . TRP A 1 32  ? -32.003 17.895  25.750  1.00 21.34 32  A 1 
ATOM 248  N NE1 . TRP A 1 32  ? -31.566 17.921  27.924  1.00 19.01 32  A 1 
ATOM 249  C CE2 . TRP A 1 32  ? -31.690 17.051  26.871  1.00 19.91 32  A 1 
ATOM 250  C CE3 . TRP A 1 32  ? -32.189 17.264  24.504  1.00 24.01 32  A 1 
ATOM 251  C CZ2 . TRP A 1 32  ? -31.571 15.661  26.762  1.00 22.90 32  A 1 
ATOM 252  C CZ3 . TRP A 1 32  ? -32.068 15.861  24.382  1.00 22.54 32  A 1 
ATOM 253  C CH2 . TRP A 1 32  ? -31.762 15.061  25.500  1.00 22.89 32  A 1 
ATOM 254  N N   . PRO A 1 33  ? -34.082 22.121  27.950  1.00 23.33 33  A 1 
ATOM 255  C CA  . PRO A 1 33  ? -34.126 23.233  28.903  1.00 26.97 33  A 1 
ATOM 256  C C   . PRO A 1 33  ? -32.724 23.626  29.410  1.00 27.51 33  A 1 
ATOM 257  O O   . PRO A 1 33  ? -31.816 22.788  29.410  1.00 26.07 33  A 1 
ATOM 258  C CB  . PRO A 1 33  ? -35.046 22.744  30.024  1.00 24.50 33  A 1 
ATOM 259  C CG  . PRO A 1 33  ? -34.797 21.241  30.047  1.00 24.29 33  A 1 
ATOM 260  C CD  . PRO A 1 33  ? -34.498 20.886  28.594  1.00 27.60 33  A 1 
ATOM 261  N N   . PRO A 1 34  ? -32.534 24.898  29.863  1.00 24.00 34  A 1 
ATOM 262  C CA  . PRO A 1 34  ? -31.232 25.409  30.280  1.00 27.02 34  A 1 
ATOM 263  C C   . PRO A 1 34  ? -30.875 25.028  31.726  1.00 27.38 34  A 1 
ATOM 264  O O   . PRO A 1 34  ? -31.740 24.924  32.594  1.00 26.13 34  A 1 
ATOM 265  C CB  . PRO A 1 34  ? -31.318 26.927  30.085  1.00 24.90 34  A 1 
ATOM 266  C CG  . PRO A 1 34  ? -32.788 27.221  30.380  1.00 24.87 34  A 1 
ATOM 267  C CD  . PRO A 1 34  ? -33.523 25.973  29.895  1.00 28.39 34  A 1 
ATOM 268  N N   . ALA A 1 35  ? -29.583 24.860  31.986  1.00 21.66 35  A 1 
ATOM 269  C CA  . ALA A 1 35  ? -28.991 24.698  33.311  1.00 26.68 35  A 1 
ATOM 270  C C   . ALA A 1 35  ? -28.956 26.040  34.066  1.00 26.99 35  A 1 
ATOM 271  O O   . ALA A 1 35  ? -28.495 27.043  33.523  1.00 25.53 35  A 1 
ATOM 272  C CB  . ALA A 1 35  ? -27.585 24.110  33.137  1.00 23.99 35  A 1 
ATOM 273  N N   . ASN A 1 36  ? -29.433 26.048  35.323  1.00 22.82 36  A 1 
ATOM 274  C CA  . ASN A 1 36  ? -29.325 27.182  36.240  1.00 27.82 36  A 1 
ATOM 275  C C   . ASN A 1 36  ? -27.912 27.284  36.832  1.00 27.83 36  A 1 
ATOM 276  O O   . ASN A 1 36  ? -27.351 26.291  37.297  1.00 25.88 36  A 1 
ATOM 277  C CB  . ASN A 1 36  ? -30.377 27.056  37.357  1.00 24.95 36  A 1 
ATOM 278  C CG  . ASN A 1 36  ? -31.765 27.515  36.951  1.00 21.22 36  A 1 
ATOM 279  O OD1 . ASN A 1 36  ? -31.960 28.279  36.029  1.00 19.38 36  A 1 
ATOM 280  N ND2 . ASN A 1 36  ? -32.783 27.081  37.650  1.00 20.08 36  A 1 
ATOM 281  N N   . ALA A 1 37  ? -27.396 28.509  36.873  1.00 22.10 37  A 1 
ATOM 282  C CA  . ALA A 1 37  ? -26.265 28.942  37.682  1.00 27.04 37  A 1 
ATOM 283  C C   . ALA A 1 37  ? -26.770 29.715  38.917  1.00 26.92 37  A 1 
ATOM 284  O O   . ALA A 1 37  ? -27.894 30.218  38.924  1.00 25.67 37  A 1 
ATOM 285  C CB  . ALA A 1 37  ? -25.329 29.782  36.801  1.00 24.79 37  A 1 
ATOM 286  N N   . ASP A 1 38  ? -25.880 29.823  39.909  1.00 23.41 38  A 1 
ATOM 287  C CA  . ASP A 1 38  ? -25.842 30.708  41.077  1.00 29.74 38  A 1 
ATOM 288  C C   . ASP A 1 38  ? -26.539 30.264  42.372  1.00 29.23 38  A 1 
ATOM 289  O O   . ASP A 1 38  ? -27.756 30.305  42.509  1.00 27.46 38  A 1 
ATOM 290  C CB  . ASP A 1 38  ? -26.160 32.170  40.715  1.00 27.32 38  A 1 
ATOM 291  C CG  . ASP A 1 38  ? -25.192 32.758  39.681  1.00 24.11 38  A 1 
ATOM 292  O OD1 . ASP A 1 38  ? -24.076 32.203  39.542  1.00 22.83 38  A 1 
ATOM 293  O OD2 . ASP A 1 38  ? -25.564 33.771  39.051  1.00 23.97 38  A 1 
ATOM 294  N N   . ALA A 1 39  ? -25.715 29.986  43.411  1.00 23.13 39  A 1 
ATOM 295  C CA  . ALA A 1 39  ? -25.736 30.718  44.689  1.00 28.06 39  A 1 
ATOM 296  C C   . ALA A 1 39  ? -24.537 30.364  45.599  1.00 28.31 39  A 1 
ATOM 297  O O   . ALA A 1 39  ? -24.337 29.233  46.026  1.00 27.21 39  A 1 
ATOM 298  C CB  . ALA A 1 39  ? -27.050 30.509  45.446  1.00 26.00 39  A 1 
ATOM 299  N N   . THR A 1 40  ? -23.795 31.393  45.902  1.00 22.11 40  A 1 
ATOM 300  C CA  . THR A 1 40  ? -22.863 31.746  46.987  1.00 29.65 40  A 1 
ATOM 301  C C   . THR A 1 40  ? -22.878 30.959  48.312  1.00 29.40 40  A 1 
ATOM 302  O O   . THR A 1 40  ? -23.918 30.700  48.904  1.00 27.16 40  A 1 
ATOM 303  C CB  . THR A 1 40  ? -23.174 33.206  47.343  1.00 26.84 40  A 1 
ATOM 304  O OG1 . THR A 1 40  ? -24.568 33.353  47.558  1.00 24.17 40  A 1 
ATOM 305  C CG2 . THR A 1 40  ? -22.818 34.157  46.195  1.00 24.33 40  A 1 
ATOM 306  N N   . SER A 1 41  ? -21.676 30.764  48.870  1.00 23.00 41  A 1 
ATOM 307  C CA  . SER A 1 41  ? -21.358 30.399  50.267  1.00 29.54 41  A 1 
ATOM 308  C C   . SER A 1 41  ? -21.738 31.487  51.299  1.00 29.23 41  A 1 
ATOM 309  O O   . SER A 1 41  ? -21.851 32.657  50.936  1.00 27.67 41  A 1 
ATOM 310  C CB  . SER A 1 41  ? -19.847 30.146  50.338  1.00 27.44 41  A 1 
ATOM 311  O OG  . SER A 1 41  ? -19.119 31.251  49.818  1.00 24.29 41  A 1 
ATOM 312  N N   . PRO A 1 42  ? -21.848 31.135  52.609  1.00 23.27 42  A 1 
ATOM 313  C CA  . PRO A 1 42  ? -20.854 31.686  53.538  1.00 28.80 42  A 1 
ATOM 314  C C   . PRO A 1 42  ? -20.367 30.717  54.638  1.00 28.69 42  A 1 
ATOM 315  O O   . PRO A 1 42  ? -20.995 29.716  54.973  1.00 27.27 42  A 1 
ATOM 316  C CB  . PRO A 1 42  ? -21.521 32.927  54.139  1.00 26.21 42  A 1 
ATOM 317  C CG  . PRO A 1 42  ? -22.995 32.552  54.183  1.00 27.00 42  A 1 
ATOM 318  C CD  . PRO A 1 42  ? -23.139 31.345  53.258  1.00 30.92 42  A 1 
ATOM 319  N N   . GLN A 1 43  ? -19.208 31.078  55.223  1.00 25.24 43  A 1 
ATOM 320  C CA  . GLN A 1 43  ? -18.503 30.458  56.350  1.00 31.23 43  A 1 
ATOM 321  C C   . GLN A 1 43  ? -19.230 30.666  57.695  1.00 30.83 43  A 1 
ATOM 322  O O   . GLN A 1 43  ? -19.835 31.714  57.891  1.00 29.19 43  A 1 
ATOM 323  C CB  . GLN A 1 43  ? -17.131 31.160  56.461  1.00 29.17 43  A 1 
ATOM 324  C CG  . GLN A 1 43  ? -16.193 31.004  55.251  1.00 27.35 43  A 1 
ATOM 325  C CD  . GLN A 1 43  ? -14.944 31.881  55.358  1.00 23.92 43  A 1 
ATOM 326  O OE1 . GLN A 1 43  ? -14.902 32.894  56.030  1.00 24.50 43  A 1 
ATOM 327  N NE2 . GLN A 1 43  ? -13.869 31.540  54.685  1.00 25.60 43  A 1 
ATOM 328  N N   . ASN A 1 44  ? -19.051 29.748  58.666  1.00 21.52 44  A 1 
ATOM 329  C CA  . ASN A 1 44  ? -18.670 30.088  60.051  1.00 32.70 44  A 1 
ATOM 330  C C   . ASN A 1 44  ? -18.249 28.862  60.905  1.00 32.74 44  A 1 
ATOM 331  O O   . ASN A 1 44  ? -18.608 27.721  60.636  1.00 30.33 44  A 1 
ATOM 332  C CB  . ASN A 1 44  ? -19.734 30.947  60.767  1.00 29.42 44  A 1 
ATOM 333  C CG  . ASN A 1 44  ? -19.365 32.425  60.786  1.00 26.07 44  A 1 
ATOM 334  O OD1 . ASN A 1 44  ? -18.215 32.810  60.671  1.00 24.22 44  A 1 
ATOM 335  N ND2 . ASN A 1 44  ? -20.321 33.301  60.972  1.00 25.60 44  A 1 
ATOM 336  N N   . HIS A 1 45  ? -17.437 29.167  61.932  1.00 24.23 45  A 1 
ATOM 337  C CA  . HIS A 1 45  ? -16.548 28.362  62.788  1.00 31.35 45  A 1 
ATOM 338  C C   . HIS A 1 45  ? -17.248 27.665  64.011  1.00 29.84 45  A 1 
ATOM 339  O O   . HIS A 1 45  ? -18.473 27.755  64.128  1.00 28.52 45  A 1 
ATOM 340  C CB  . HIS A 1 45  ? -15.418 29.341  63.160  1.00 29.47 45  A 1 
ATOM 341  C CG  . HIS A 1 45  ? -14.142 29.176  62.361  1.00 27.77 45  A 1 
ATOM 342  N ND1 . HIS A 1 45  ? -13.497 28.002  62.056  1.00 25.72 45  A 1 
ATOM 343  C CD2 . HIS A 1 45  ? -13.353 30.191  61.894  1.00 25.66 45  A 1 
ATOM 344  C CE1 . HIS A 1 45  ? -12.351 28.301  61.416  1.00 26.54 45  A 1 
ATOM 345  N NE2 . HIS A 1 45  ? -12.221 29.623  61.301  1.00 27.13 45  A 1 
ATOM 346  N N   . PRO A 1 46  ? -16.511 26.931  64.907  1.00 24.19 46  A 1 
ATOM 347  C CA  . PRO A 1 46  ? -16.932 25.632  65.457  1.00 31.64 46  A 1 
ATOM 348  C C   . PRO A 1 46  ? -17.406 25.655  66.926  1.00 31.27 46  A 1 
ATOM 349  O O   . PRO A 1 46  ? -17.118 26.593  67.671  1.00 30.07 46  A 1 
ATOM 350  C CB  . PRO A 1 46  ? -15.654 24.795  65.345  1.00 29.55 46  A 1 
ATOM 351  C CG  . PRO A 1 46  ? -14.560 25.790  65.736  1.00 30.58 46  A 1 
ATOM 352  C CD  . PRO A 1 46  ? -15.132 27.143  65.288  1.00 36.26 46  A 1 
ATOM 353  N N   . ALA A 1 47  ? -18.023 24.564  67.398  1.00 25.64 47  A 1 
ATOM 354  C CA  . ALA A 1 47  ? -18.270 24.307  68.824  1.00 33.18 47  A 1 
ATOM 355  C C   . ALA A 1 47  ? -18.000 22.835  69.210  1.00 33.07 47  A 1 
ATOM 356  O O   . ALA A 1 47  ? -18.178 21.918  68.408  1.00 32.11 47  A 1 
ATOM 357  C CB  . ALA A 1 47  ? -19.682 24.769  69.196  1.00 31.13 47  A 1 
ATOM 358  N N   . LYS A 1 48  ? -17.517 22.636  70.461  1.00 24.39 48  A 1 
ATOM 359  C CA  . LYS A 1 48  ? -16.986 21.392  71.039  1.00 34.62 48  A 1 
ATOM 360  C C   . LYS A 1 48  ? -18.022 20.639  71.895  1.00 34.17 48  A 1 
ATOM 361  O O   . LYS A 1 48  ? -18.692 21.282  72.694  1.00 32.04 48  A 1 
ATOM 362  C CB  . LYS A 1 48  ? -15.802 21.759  71.965  1.00 32.48 48  A 1 
ATOM 363  C CG  . LYS A 1 48  ? -14.491 22.178  71.290  1.00 29.87 48  A 1 
ATOM 364  C CD  . LYS A 1 48  ? -13.467 22.606  72.358  1.00 27.46 48  A 1 
ATOM 365  C CE  . LYS A 1 48  ? -12.094 22.894  71.748  1.00 25.49 48  A 1 
ATOM 366  N NZ  . LYS A 1 48  ? -11.123 23.383  72.764  1.00 22.66 48  A 1 
ATOM 367  N N   . ASN A 1 49  ? -17.932 19.297  71.857  1.00 27.86 49  A 1 
ATOM 368  C CA  . ASN A 1 49  ? -18.202 18.261  72.888  1.00 37.16 49  A 1 
ATOM 369  C C   . ASN A 1 49  ? -19.651 18.070  73.429  1.00 36.66 49  A 1 
ATOM 370  O O   . ASN A 1 49  ? -20.431 19.009  73.390  1.00 35.09 49  A 1 
ATOM 371  C CB  . ASN A 1 49  ? -17.153 18.448  74.005  1.00 34.93 49  A 1 
ATOM 372  C CG  . ASN A 1 49  ? -15.787 17.894  73.634  1.00 31.14 49  A 1 
ATOM 373  O OD1 . ASN A 1 49  ? -15.542 17.387  72.554  1.00 28.36 49  A 1 
ATOM 374  N ND2 . ASN A 1 49  ? -14.838 17.976  74.534  1.00 30.17 49  A 1 
ATOM 375  N N   . PRO A 1 50  ? -20.039 16.893  74.000  1.00 27.35 50  A 1 
ATOM 376  C CA  . PRO A 1 50  ? -19.202 15.801  74.541  1.00 35.77 50  A 1 
ATOM 377  C C   . PRO A 1 50  ? -19.587 14.340  74.158  1.00 36.01 50  A 1 
ATOM 378  O O   . PRO A 1 50  ? -20.564 14.057  73.478  1.00 34.81 50  A 1 
ATOM 379  C CB  . PRO A 1 50  ? -19.336 15.995  76.055  1.00 33.55 50  A 1 
ATOM 380  C CG  . PRO A 1 50  ? -20.782 16.470  76.224  1.00 35.44 50  A 1 
ATOM 381  C CD  . PRO A 1 50  ? -21.253 16.842  74.816  1.00 41.28 50  A 1 
ATOM 382  N N   . VAL A 1 51  ? -18.746 13.430  74.658  1.00 26.59 51  A 1 
ATOM 383  C CA  . VAL A 1 51  ? -18.716 11.961  74.522  1.00 35.84 51  A 1 
ATOM 384  C C   . VAL A 1 51  ? -19.952 11.266  75.121  1.00 36.17 51  A 1 
ATOM 385  O O   . VAL A 1 51  ? -20.371 11.601  76.223  1.00 35.03 51  A 1 
ATOM 386  C CB  . VAL A 1 51  ? -17.442 11.471  75.255  1.00 34.13 51  A 1 
ATOM 387  C CG1 . VAL A 1 51  ? -17.258 9.957   75.256  1.00 29.58 51  A 1 
ATOM 388  C CG2 . VAL A 1 51  ? -16.168 12.099  74.647  1.00 32.38 51  A 1 
ATOM 389  N N   . ALA A 1 52  ? -20.454 10.231  74.441  1.00 30.27 52  A 1 
ATOM 390  C CA  . ALA A 1 52  ? -21.415 9.242   74.955  1.00 38.86 52  A 1 
ATOM 391  C C   . ALA A 1 52  ? -20.883 7.796   74.747  1.00 38.86 52  A 1 
ATOM 392  O O   . ALA A 1 52  ? -20.076 7.579   73.845  1.00 38.45 52  A 1 
ATOM 393  C CB  . ALA A 1 52  ? -22.774 9.472   74.288  1.00 37.17 52  A 1 
ATOM 394  N N   . PRO A 1 53  ? -21.280 6.814   75.612  1.00 28.78 53  A 1 
ATOM 395  C CA  . PRO A 1 53  ? -20.618 5.506   75.740  1.00 37.02 53  A 1 
ATOM 396  C C   . PRO A 1 53  ? -21.017 4.487   74.646  1.00 37.56 53  A 1 
ATOM 397  O O   . PRO A 1 53  ? -21.998 4.706   73.931  1.00 36.53 53  A 1 
ATOM 398  C CB  . PRO A 1 53  ? -21.006 5.033   77.148  1.00 35.66 53  A 1 
ATOM 399  C CG  . PRO A 1 53  ? -22.410 5.606   77.328  1.00 36.84 53  A 1 
ATOM 400  C CD  . PRO A 1 53  ? -22.341 6.943   76.596  1.00 42.94 53  A 1 
ATOM 401  N N   . PRO A 1 54  ? -20.269 3.357   74.504  1.00 27.27 54  A 1 
ATOM 402  C CA  . PRO A 1 54  ? -20.427 2.436   73.378  1.00 33.73 54  A 1 
ATOM 403  C C   . PRO A 1 54  ? -21.633 1.498   73.535  1.00 33.96 54  A 1 
ATOM 404  O O   . PRO A 1 54  ? -21.849 0.919   74.599  1.00 33.27 54  A 1 
ATOM 405  C CB  . PRO A 1 54  ? -19.101 1.667   73.305  1.00 32.58 54  A 1 
ATOM 406  C CG  . PRO A 1 54  ? -18.657 1.595   74.766  1.00 33.07 54  A 1 
ATOM 407  C CD  . PRO A 1 54  ? -19.176 2.901   75.364  1.00 38.52 54  A 1 
ATOM 408  N N   . LEU A 1 55  ? -22.383 1.321   72.446  1.00 25.30 55  A 1 
ATOM 409  C CA  . LEU A 1 55  ? -23.427 0.298   72.285  1.00 33.12 55  A 1 
ATOM 410  C C   . LEU A 1 55  ? -22.858 -0.983  71.632  1.00 32.50 55  A 1 
ATOM 411  O O   . LEU A 1 55  ? -21.840 -0.916  70.946  1.00 31.76 55  A 1 
ATOM 412  C CB  . LEU A 1 55  ? -24.610 0.895   71.494  1.00 32.27 55  A 1 
ATOM 413  C CG  . LEU A 1 55  ? -25.534 1.797   72.331  1.00 30.20 55  A 1 
ATOM 414  C CD1 . LEU A 1 55  ? -26.474 2.574   71.411  1.00 27.56 55  A 1 
ATOM 415  C CD2 . LEU A 1 55  ? -26.399 0.993   73.313  1.00 33.30 55  A 1 
ATOM 416  N N   . PRO A 1 56  ? -23.483 -2.155  71.858  1.00 27.38 56  A 1 
ATOM 417  C CA  . PRO A 1 56  ? -22.884 -3.459  71.593  1.00 35.21 56  A 1 
ATOM 418  C C   . PRO A 1 56  ? -22.830 -3.830  70.106  1.00 35.65 56  A 1 
ATOM 419  O O   . PRO A 1 56  ? -23.633 -3.383  69.288  1.00 34.30 56  A 1 
ATOM 420  C CB  . PRO A 1 56  ? -23.714 -4.456  72.417  1.00 33.41 56  A 1 
ATOM 421  C CG  . PRO A 1 56  ? -25.097 -3.809  72.447  1.00 34.71 56  A 1 
ATOM 422  C CD  . PRO A 1 56  ? -24.787 -2.315  72.487  1.00 40.67 56  A 1 
ATOM 423  N N   . PHE A 1 57  ? -21.855 -4.690  69.802  1.00 24.43 57  A 1 
ATOM 424  C CA  . PHE A 1 57  ? -21.596 -5.334  68.516  1.00 28.26 57  A 1 
ATOM 425  C C   . PHE A 1 57  ? -22.878 -5.899  67.883  1.00 27.45 57  A 1 
ATOM 426  O O   . PHE A 1 57  ? -23.479 -6.835  68.404  1.00 26.64 57  A 1 
ATOM 427  C CB  . PHE A 1 57  ? -20.589 -6.479  68.753  1.00 26.90 57  A 1 
ATOM 428  C CG  . PHE A 1 57  ? -19.142 -6.167  68.420  1.00 25.60 57  A 1 
ATOM 429  C CD1 . PHE A 1 57  ? -18.580 -6.714  67.250  1.00 23.72 57  A 1 
ATOM 430  C CD2 . PHE A 1 57  ? -18.351 -5.374  69.267  1.00 24.83 57  A 1 
ATOM 431  C CE1 . PHE A 1 57  ? -17.233 -6.476  66.932  1.00 23.97 57  A 1 
ATOM 432  C CE2 . PHE A 1 57  ? -17.003 -5.129  68.946  1.00 25.47 57  A 1 
ATOM 433  C CZ  . PHE A 1 57  ? -16.444 -5.687  67.779  1.00 28.51 57  A 1 
ATOM 434  N N   . CYS A 1 58  ? -23.237 -5.359  66.716  1.00 27.50 58  A 1 
ATOM 435  C CA  . CYS A 1 58  ? -24.183 -5.993  65.796  1.00 35.31 58  A 1 
ATOM 436  C C   . CYS A 1 58  ? -23.389 -6.563  64.616  1.00 35.54 58  A 1 
ATOM 437  O O   . CYS A 1 58  ? -22.602 -5.852  63.984  1.00 34.82 58  A 1 
ATOM 438  C CB  . CYS A 1 58  ? -25.257 -4.978  65.381  1.00 34.37 58  A 1 
ATOM 439  S SG  . CYS A 1 58  ? -26.708 -5.833  64.719  1.00 28.35 58  A 1 
ATOM 440  N N   . GLU A 1 59  ? -23.539 -7.863  64.368  1.00 27.03 59  A 1 
ATOM 441  C CA  . GLU A 1 59  ? -22.883 -8.604  63.294  1.00 33.58 59  A 1 
ATOM 442  C C   . GLU A 1 59  ? -23.122 -7.931  61.937  1.00 33.65 59  A 1 
ATOM 443  O O   . GLU A 1 59  ? -24.253 -7.710  61.502  1.00 33.25 59  A 1 
ATOM 444  C CB  . GLU A 1 59  ? -23.410 -10.048 63.276  1.00 32.93 59  A 1 
ATOM 445  C CG  . GLU A 1 59  ? -22.914 -10.870 64.478  1.00 29.75 59  A 1 
ATOM 446  C CD  . GLU A 1 59  ? -23.516 -12.286 64.525  1.00 27.50 59  A 1 
ATOM 447  O OE1 . GLU A 1 59  ? -22.794 -13.197 64.987  1.00 25.81 59  A 1 
ATOM 448  O OE2 . GLU A 1 59  ? -24.685 -12.423 64.124  1.00 31.18 59  A 1 
ATOM 449  N N   . ARG A 1 60  ? -22.032 -7.606  61.245  1.00 29.14 60  A 1 
ATOM 450  C CA  . ARG A 1 60  ? -22.068 -7.123  59.863  1.00 34.77 60  A 1 
ATOM 451  C C   . ARG A 1 60  ? -22.432 -8.284  58.940  1.00 34.60 60  A 1 
ATOM 452  O O   . ARG A 1 60  ? -21.565 -9.069  58.560  1.00 33.82 60  A 1 
ATOM 453  C CB  . ARG A 1 60  ? -20.715 -6.511  59.460  1.00 33.53 60  A 1 
ATOM 454  C CG  . ARG A 1 60  ? -20.457 -5.135  60.079  1.00 29.49 60  A 1 
ATOM 455  C CD  . ARG A 1 60  ? -19.117 -4.594  59.567  1.00 28.03 60  A 1 
ATOM 456  N NE  . ARG A 1 60  ? -18.834 -3.239  60.077  1.00 25.92 60  A 1 
ATOM 457  C CZ  . ARG A 1 60  ? -17.896 -2.418  59.648  1.00 25.04 60  A 1 
ATOM 458  N NH1 . ARG A 1 60  ? -17.071 -2.746  58.690  1.00 23.09 60  A 1 
ATOM 459  N NH2 . ARG A 1 60  ? -17.756 -1.237  60.181  1.00 24.29 60  A 1 
ATOM 460  N N   . SER A 1 61  ? -23.686 -8.341  58.512  1.00 30.76 61  A 1 
ATOM 461  C CA  . SER A 1 61  ? -24.016 -9.030  57.267  1.00 40.21 61  A 1 
ATOM 462  C C   . SER A 1 61  ? -23.329 -8.292  56.116  1.00 40.21 61  A 1 
ATOM 463  O O   . SER A 1 61  ? -23.614 -7.128  55.833  1.00 38.92 61  A 1 
ATOM 464  C CB  . SER A 1 61  ? -25.536 -9.143  57.067  1.00 38.28 61  A 1 
ATOM 465  O OG  . SER A 1 61  ? -26.152 -7.879  57.013  1.00 33.74 61  A 1 
ATOM 466  N N   . ALA A 1 62  ? -22.369 -8.955  55.477  1.00 30.37 62  A 1 
ATOM 467  C CA  . ALA A 1 62  ? -21.696 -8.453  54.293  1.00 38.77 62  A 1 
ATOM 468  C C   . ALA A 1 62  ? -22.687 -8.442  53.121  1.00 39.24 62  A 1 
ATOM 469  O O   . ALA A 1 62  ? -22.855 -9.435  52.419  1.00 38.65 62  A 1 
ATOM 470  C CB  . ALA A 1 62  ? -20.454 -9.321  54.031  1.00 37.26 62  A 1 
ATOM 471  N N   . PHE A 1 63  ? -23.341 -7.295  52.901  1.00 33.34 63  A 1 
ATOM 472  C CA  . PHE A 1 63  ? -23.987 -7.027  51.624  1.00 38.52 63  A 1 
ATOM 473  C C   . PHE A 1 63  ? -22.884 -6.944  50.561  1.00 38.23 63  A 1 
ATOM 474  O O   . PHE A 1 63  ? -22.161 -5.955  50.467  1.00 36.76 63  A 1 
ATOM 475  C CB  . PHE A 1 63  ? -24.842 -5.751  51.700  1.00 36.46 63  A 1 
ATOM 476  C CG  . PHE A 1 63  ? -26.247 -5.987  52.231  1.00 34.63 63  A 1 
ATOM 477  C CD1 . PHE A 1 63  ? -27.281 -6.312  51.335  1.00 31.29 63  A 1 
ATOM 478  C CD2 . PHE A 1 63  ? -26.518 -5.894  53.606  1.00 33.24 63  A 1 
ATOM 479  C CE1 . PHE A 1 63  ? -28.587 -6.542  51.813  1.00 30.83 63  A 1 
ATOM 480  C CE2 . PHE A 1 63  ? -27.822 -6.128  54.086  1.00 32.26 63  A 1 
ATOM 481  C CZ  . PHE A 1 63  ? -28.856 -6.450  53.189  1.00 36.40 63  A 1 
ATOM 482  N N   . HIS A 1 64  ? -22.729 -8.016  49.768  1.00 34.56 64  A 1 
ATOM 483  C CA  . HIS A 1 64  ? -21.998 -7.967  48.507  1.00 40.86 64  A 1 
ATOM 484  C C   . HIS A 1 64  ? -22.748 -7.019  47.563  1.00 40.84 64  A 1 
ATOM 485  O O   . HIS A 1 64  ? -23.697 -7.410  46.885  1.00 41.23 64  A 1 
ATOM 486  C CB  . HIS A 1 64  ? -21.847 -9.378  47.903  1.00 40.80 64  A 1 
ATOM 487  C CG  . HIS A 1 64  ? -20.516 -10.027 48.200  1.00 36.52 64  A 1 
ATOM 488  N ND1 . HIS A 1 64  ? -19.912 -10.165 49.425  1.00 31.76 64  A 1 
ATOM 489  C CD2 . HIS A 1 64  ? -19.674 -10.586 47.274  1.00 32.17 64  A 1 
ATOM 490  C CE1 . HIS A 1 64  ? -18.735 -10.787 49.243  1.00 33.17 64  A 1 
ATOM 491  N NE2 . HIS A 1 64  ? -18.551 -11.067 47.946  1.00 34.47 64  A 1 
ATOM 492  N N   . PHE A 1 65  ? -22.319 -5.757  47.533  1.00 36.91 65  A 1 
ATOM 493  C CA  . PHE A 1 65  ? -22.682 -4.831  46.474  1.00 41.67 65  A 1 
ATOM 494  C C   . PHE A 1 65  ? -21.934 -5.273  45.211  1.00 42.73 65  A 1 
ATOM 495  O O   . PHE A 1 65  ? -20.807 -4.861  44.959  1.00 41.83 65  A 1 
ATOM 496  C CB  . PHE A 1 65  ? -22.375 -3.381  46.900  1.00 39.81 65  A 1 
ATOM 497  C CG  . PHE A 1 65  ? -23.591 -2.467  46.875  1.00 36.38 65  A 1 
ATOM 498  C CD1 . PHE A 1 65  ? -23.885 -1.716  45.722  1.00 32.56 65  A 1 
ATOM 499  C CD2 . PHE A 1 65  ? -24.415 -2.368  48.007  1.00 34.06 65  A 1 
ATOM 500  C CE1 . PHE A 1 65  ? -24.998 -0.860  45.703  1.00 30.62 65  A 1 
ATOM 501  C CE2 . PHE A 1 65  ? -25.533 -1.511  47.989  1.00 31.65 65  A 1 
ATOM 502  C CZ  . PHE A 1 65  ? -25.822 -0.754  46.840  1.00 34.72 65  A 1 
ATOM 503  N N   . SER A 1 66  ? -22.534 -6.162  44.424  1.00 43.36 66  A 1 
ATOM 504  C CA  . SER A 1 66  ? -22.111 -6.358  43.038  1.00 52.73 66  A 1 
ATOM 505  C C   . SER A 1 66  ? -22.465 -5.080  42.276  1.00 53.80 66  A 1 
ATOM 506  O O   . SER A 1 66  ? -23.649 -4.733  42.234  1.00 51.51 66  A 1 
ATOM 507  C CB  . SER A 1 66  ? -22.812 -7.561  42.399  1.00 50.68 66  A 1 
ATOM 508  O OG  . SER A 1 66  ? -22.302 -8.757  42.957  1.00 44.88 66  A 1 
ATOM 509  N N   . PRO A 1 67  ? -21.486 -4.342  41.697  1.00 38.03 67  A 1 
ATOM 510  C CA  . PRO A 1 67  ? -21.809 -3.180  40.887  1.00 43.63 67  A 1 
ATOM 511  C C   . PRO A 1 67  ? -22.712 -3.619  39.727  1.00 47.12 67  A 1 
ATOM 512  O O   . PRO A 1 67  ? -22.548 -4.738  39.220  1.00 46.63 67  A 1 
ATOM 513  C CB  . PRO A 1 67  ? -20.465 -2.607  40.421  1.00 40.64 67  A 1 
ATOM 514  C CG  . PRO A 1 67  ? -19.525 -3.808  40.488  1.00 39.80 67  A 1 
ATOM 515  C CD  . PRO A 1 67  ? -20.069 -4.640  41.641  1.00 45.99 67  A 1 
ATOM 516  N N   . PRO A 1 68  ? -23.670 -2.794  39.297  1.00 42.91 68  A 1 
ATOM 517  C CA  . PRO A 1 68  ? -24.526 -3.139  38.172  1.00 48.51 68  A 1 
ATOM 518  C C   . PRO A 1 68  ? -23.640 -3.425  36.955  1.00 51.46 68  A 1 
ATOM 519  O O   . PRO A 1 68  ? -22.860 -2.575  36.524  1.00 50.38 68  A 1 
ATOM 520  C CB  . PRO A 1 68  ? -25.471 -1.943  37.973  1.00 45.59 68  A 1 
ATOM 521  C CG  . PRO A 1 68  ? -24.731 -0.779  38.629  1.00 46.05 68  A 1 
ATOM 522  C CD  . PRO A 1 68  ? -23.939 -1.437  39.752  1.00 52.95 68  A 1 
ATOM 523  N N   . ARG A 1 69  ? -23.718 -4.645  36.415  1.00 51.02 69  A 1 
ATOM 524  C CA  . ARG A 1 69  ? -23.064 -4.994  35.154  1.00 53.30 69  A 1 
ATOM 525  C C   . ARG A 1 69  ? -23.761 -4.202  34.051  1.00 53.61 69  A 1 
ATOM 526  O O   . ARG A 1 69  ? -24.827 -4.605  33.585  1.00 51.05 69  A 1 
ATOM 527  C CB  . ARG A 1 69  ? -23.121 -6.509  34.871  1.00 50.38 69  A 1 
ATOM 528  C CG  . ARG A 1 69  ? -22.152 -7.337  35.727  1.00 45.32 69  A 1 
ATOM 529  C CD  . ARG A 1 69  ? -22.176 -8.802  35.261  1.00 42.80 69  A 1 
ATOM 530  N NE  . ARG A 1 69  ? -21.257 -9.654  36.047  1.00 38.33 69  A 1 
ATOM 531  C CZ  . ARG A 1 69  ? -20.891 -10.894 35.760  1.00 34.15 69  A 1 
ATOM 532  N NH1 . ARG A 1 69  ? -21.326 -11.519 34.698  1.00 33.60 69  A 1 
ATOM 533  N NH2 . ARG A 1 69  ? -20.076 -11.543 36.544  1.00 34.47 69  A 1 
ATOM 534  N N   . PHE A 1 70  ? -23.166 -3.092  33.632  1.00 52.69 70  A 1 
ATOM 535  C CA  . PHE A 1 70  ? -23.547 -2.422  32.397  1.00 54.49 70  A 1 
ATOM 536  C C   . PHE A 1 70  ? -23.325 -3.410  31.251  1.00 54.87 70  A 1 
ATOM 537  O O   . PHE A 1 70  ? -22.189 -3.707  30.885  1.00 51.53 70  A 1 
ATOM 538  C CB  . PHE A 1 70  ? -22.740 -1.126  32.220  1.00 51.30 70  A 1 
ATOM 539  C CG  . PHE A 1 70  ? -23.195 0.003   33.128  1.00 48.63 70  A 1 
ATOM 540  C CD1 . PHE A 1 70  ? -24.266 0.826   32.737  1.00 44.86 70  A 1 
ATOM 541  C CD2 . PHE A 1 70  ? -22.556 0.229   34.361  1.00 45.28 70  A 1 
ATOM 542  C CE1 . PHE A 1 70  ? -24.696 1.871   33.573  1.00 41.29 70  A 1 
ATOM 543  C CE2 . PHE A 1 70  ? -22.991 1.273   35.200  1.00 42.53 70  A 1 
ATOM 544  C CZ  . PHE A 1 70  ? -24.061 2.095   34.806  1.00 43.92 70  A 1 
ATOM 545  N N   . HIS A 1 71  ? -24.403 -3.976  30.729  1.00 61.01 71  A 1 
ATOM 546  C CA  . HIS A 1 71  ? -24.336 -4.779  29.515  1.00 64.01 71  A 1 
ATOM 547  C C   . HIS A 1 71  ? -24.155 -3.819  28.342  1.00 65.72 71  A 1 
ATOM 548  O O   . HIS A 1 71  ? -25.076 -3.088  27.978  1.00 59.85 71  A 1 
ATOM 549  C CB  . HIS A 1 71  ? -25.592 -5.659  29.375  1.00 57.99 71  A 1 
ATOM 550  C CG  . HIS A 1 71  ? -25.555 -6.888  30.254  1.00 52.40 71  A 1 
ATOM 551  N ND1 . HIS A 1 71  ? -25.550 -6.907  31.632  1.00 47.19 71  A 1 
ATOM 552  C CD2 . HIS A 1 71  ? -25.503 -8.191  29.840  1.00 44.80 71  A 1 
ATOM 553  C CE1 . HIS A 1 71  ? -25.487 -8.182  32.034  1.00 41.74 71  A 1 
ATOM 554  N NE2 . HIS A 1 71  ? -25.461 -9.008  30.977  1.00 43.57 71  A 1 
ATOM 555  N N   . THR A 1 72  ? -22.952 -3.783  27.761  1.00 68.50 72  A 1 
ATOM 556  C CA  . THR A 1 72  ? -22.756 -3.122  26.470  1.00 72.57 72  A 1 
ATOM 557  C C   . THR A 1 72  ? -23.491 -3.929  25.403  1.00 74.51 72  A 1 
ATOM 558  O O   . THR A 1 72  ? -23.497 -5.159  25.442  1.00 69.52 72  A 1 
ATOM 559  C CB  . THR A 1 72  ? -21.270 -2.952  26.114  1.00 66.64 72  A 1 
ATOM 560  O OG1 . THR A 1 72  ? -20.635 -4.198  25.968  1.00 60.33 72  A 1 
ATOM 561  C CG2 . THR A 1 72  ? -20.501 -2.178  27.192  1.00 59.57 72  A 1 
ATOM 562  N N   . MET A 1 73  ? -24.098 -3.254  24.421  1.00 68.44 73  A 1 
ATOM 563  C CA  . MET A 1 73  ? -24.701 -3.938  23.265  1.00 74.56 73  A 1 
ATOM 564  C C   . MET A 1 73  ? -23.653 -4.546  22.316  1.00 77.86 73  A 1 
ATOM 565  O O   . MET A 1 73  ? -24.007 -5.226  21.360  1.00 73.77 73  A 1 
ATOM 566  C CB  . MET A 1 73  ? -25.609 -2.970  22.496  1.00 72.58 73  A 1 
ATOM 567  C CG  . MET A 1 73  ? -26.819 -2.504  23.320  1.00 69.36 73  A 1 
ATOM 568  S SD  . MET A 1 73  ? -28.046 -1.570  22.364  1.00 61.94 73  A 1 
ATOM 569  C CE  . MET A 1 73  ? -27.141 -0.026  22.060  1.00 56.07 73  A 1 
ATOM 570  N N   . ILE A 1 74  ? -22.363 -4.294  22.566  1.00 75.92 74  A 1 
ATOM 571  C CA  . ILE A 1 74  ? -21.240 -4.817  21.787  1.00 77.74 74  A 1 
ATOM 572  C C   . ILE A 1 74  ? -20.682 -6.047  22.505  1.00 77.36 74  A 1 
ATOM 573  O O   . ILE A 1 74  ? -20.325 -5.976  23.681  1.00 74.64 74  A 1 
ATOM 574  C CB  . ILE A 1 74  ? -20.166 -3.726  21.561  1.00 76.12 74  A 1 
ATOM 575  C CG1 . ILE A 1 74  ? -20.773 -2.510  20.823  1.00 69.97 74  A 1 
ATOM 576  C CG2 . ILE A 1 74  ? -18.973 -4.300  20.775  1.00 69.43 74  A 1 
ATOM 577  C CD1 . ILE A 1 74  ? -19.824 -1.316  20.680  1.00 66.68 74  A 1 
ATOM 578  N N   . ASN A 1 75  ? -20.575 -7.162  21.791  1.00 80.57 75  A 1 
ATOM 579  C CA  . ASN A 1 75  ? -19.903 -8.358  22.288  1.00 80.48 75  A 1 
ATOM 580  C C   . ASN A 1 75  ? -18.390 -8.089  22.394  1.00 80.58 75  A 1 
ATOM 581  O O   . ASN A 1 75  ? -17.740 -7.807  21.397  1.00 76.75 75  A 1 
ATOM 582  C CB  . ASN A 1 75  ? -20.250 -9.541  21.364  1.00 76.96 75  A 1 
ATOM 583  C CG  . ASN A 1 75  ? -19.710 -10.866 21.874  1.00 74.99 75  A 1 
ATOM 584  O OD1 . ASN A 1 75  ? -18.832 -10.933 22.714  1.00 68.54 75  A 1 
ATOM 585  N ND2 . ASN A 1 75  ? -20.226 -11.968 21.384  1.00 68.74 75  A 1 
ATOM 586  N N   . ALA A 1 76  ? -17.841 -8.177  23.604  1.00 78.97 76  A 1 
ATOM 587  C CA  . ALA A 1 76  ? -16.430 -7.923  23.895  1.00 79.80 76  A 1 
ATOM 588  C C   . ALA A 1 76  ? -15.555 -9.192  23.872  1.00 83.11 76  A 1 
ATOM 589  O O   . ALA A 1 76  ? -14.423 -9.173  24.359  1.00 80.23 76  A 1 
ATOM 590  C CB  . ALA A 1 76  ? -16.350 -7.168  25.230  1.00 76.41 76  A 1 
ATOM 591  N N   . SER A 1 77  ? -16.064 -10.311 23.357  1.00 83.18 77  A 1 
ATOM 592  C CA  . SER A 1 77  ? -15.303 -11.561 23.249  1.00 84.68 77  A 1 
ATOM 593  C C   . SER A 1 77  ? -14.111 -11.400 22.301  1.00 87.08 77  A 1 
ATOM 594  O O   . SER A 1 77  ? -14.230 -10.710 21.287  1.00 85.53 77  A 1 
ATOM 595  C CB  . SER A 1 77  ? -16.181 -12.711 22.747  1.00 81.76 77  A 1 
ATOM 596  O OG  . SER A 1 77  ? -17.292 -12.905 23.597  1.00 75.35 77  A 1 
ATOM 597  N N   . PRO A 1 78  ? -12.964 -12.053 22.577  1.00 84.75 78  A 1 
ATOM 598  C CA  . PRO A 1 78  ? -11.847 -12.075 21.642  1.00 85.48 78  A 1 
ATOM 599  C C   . PRO A 1 78  ? -12.241 -12.784 20.339  1.00 87.88 78  A 1 
ATOM 600  O O   . PRO A 1 78  ? -13.152 -13.614 20.333  1.00 87.37 78  A 1 
ATOM 601  C CB  . PRO A 1 78  ? -10.722 -12.806 22.381  1.00 83.81 78  A 1 
ATOM 602  C CG  . PRO A 1 78  ? -11.480 -13.751 23.316  1.00 82.41 78  A 1 
ATOM 603  C CD  . PRO A 1 78  ? -12.713 -12.934 23.707  1.00 85.25 78  A 1 
ATOM 604  N N   . LEU A 1 79  ? -11.516 -12.504 19.253  1.00 85.13 79  A 1 
ATOM 605  C CA  . LEU A 1 79  ? -11.795 -13.055 17.920  1.00 86.60 79  A 1 
ATOM 606  C C   . LEU A 1 79  ? -11.922 -14.585 17.930  1.00 87.97 79  A 1 
ATOM 607  O O   . LEU A 1 79  ? -12.859 -15.112 17.351  1.00 88.64 79  A 1 
ATOM 608  C CB  . LEU A 1 79  ? -10.695 -12.593 16.945  1.00 86.95 79  A 1 
ATOM 609  C CG  . LEU A 1 79  ? -10.863 -13.115 15.502  1.00 86.52 79  A 1 
ATOM 610  C CD1 . LEU A 1 79  ? -12.154 -12.614 14.850  1.00 85.09 79  A 1 
ATOM 611  C CD2 . LEU A 1 79  ? -9.682  -12.659 14.650  1.00 85.52 79  A 1 
ATOM 612  N N   . GLN A 1 80  ? -11.039 -15.281 18.657  1.00 90.60 80  A 1 
ATOM 613  C CA  . GLN A 1 80  ? -11.069 -16.742 18.799  1.00 90.73 80  A 1 
ATOM 614  C C   . GLN A 1 80  ? -12.419 -17.282 19.300  1.00 91.97 80  A 1 
ATOM 615  O O   . GLN A 1 80  ? -12.832 -18.374 18.913  1.00 91.22 80  A 1 
ATOM 616  C CB  . GLN A 1 80  ? -9.949  -17.152 19.765  1.00 90.43 80  A 1 
ATOM 617  C CG  . GLN A 1 80  ? -9.763  -18.673 19.837  1.00 86.40 80  A 1 
ATOM 618  C CD  . GLN A 1 80  ? -8.632  -19.082 20.774  1.00 83.13 80  A 1 
ATOM 619  O OE1 . GLN A 1 80  ? -8.244  -18.369 21.685  1.00 76.99 80  A 1 
ATOM 620  N NE2 . GLN A 1 80  ? -8.072  -20.256 20.601  1.00 73.27 80  A 1 
ATOM 621  N N   . THR A 1 81  ? -13.097 -16.528 20.170  1.00 89.97 81  A 1 
ATOM 622  C CA  . THR A 1 81  ? -14.402 -16.911 20.726  1.00 89.07 81  A 1 
ATOM 623  C C   . THR A 1 81  ? -15.550 -16.390 19.865  1.00 89.56 81  A 1 
ATOM 624  O O   . THR A 1 81  ? -16.546 -17.082 19.699  1.00 88.45 81  A 1 
ATOM 625  C CB  . THR A 1 81  ? -14.551 -16.375 22.155  1.00 89.02 81  A 1 
ATOM 626  O OG1 . THR A 1 81  ? -13.476 -16.811 22.953  1.00 85.92 81  A 1 
ATOM 627  C CG2 . THR A 1 81  ? -15.831 -16.842 22.847  1.00 84.25 81  A 1 
ATOM 628  N N   . LEU A 1 82  ? -15.433 -15.152 19.360  1.00 88.15 82  A 1 
ATOM 629  C CA  . LEU A 1 82  ? -16.484 -14.497 18.583  1.00 87.49 82  A 1 
ATOM 630  C C   . LEU A 1 82  ? -16.647 -15.112 17.191  1.00 88.67 82  A 1 
ATOM 631  O O   . LEU A 1 82  ? -17.768 -15.300 16.739  1.00 87.09 82  A 1 
ATOM 632  C CB  . LEU A 1 82  ? -16.161 -12.994 18.502  1.00 86.70 82  A 1 
ATOM 633  C CG  . LEU A 1 82  ? -17.220 -12.163 17.745  1.00 81.54 82  A 1 
ATOM 634  C CD1 . LEU A 1 82  ? -18.591 -12.222 18.417  1.00 75.42 82  A 1 
ATOM 635  C CD2 . LEU A 1 82  ? -16.783 -10.695 17.706  1.00 77.09 82  A 1 
ATOM 636  N N   . ASP A 1 83  ? -15.531 -15.404 16.526  1.00 89.33 83  A 1 
ATOM 637  C CA  . ASP A 1 83  ? -15.475 -15.959 15.171  1.00 90.75 83  A 1 
ATOM 638  C C   . ASP A 1 83  ? -14.277 -16.925 15.046  1.00 91.55 83  A 1 
ATOM 639  O O   . ASP A 1 83  ? -13.184 -16.546 14.614  1.00 91.91 83  A 1 
ATOM 640  C CB  . ASP A 1 83  ? -15.423 -14.806 14.160  1.00 90.92 83  A 1 
ATOM 641  C CG  . ASP A 1 83  ? -15.632 -15.284 12.724  1.00 91.31 83  A 1 
ATOM 642  O OD1 . ASP A 1 83  ? -15.346 -16.472 12.442  1.00 90.01 83  A 1 
ATOM 643  O OD2 . ASP A 1 83  ? -16.059 -14.428 11.915  1.00 89.61 83  A 1 
ATOM 644  N N   . PRO A 1 84  ? -14.449 -18.187 15.482  1.00 92.23 84  A 1 
ATOM 645  C CA  . PRO A 1 84  ? -13.379 -19.179 15.463  1.00 91.02 84  A 1 
ATOM 646  C C   . PRO A 1 84  ? -12.937 -19.572 14.049  1.00 92.30 84  A 1 
ATOM 647  O O   . PRO A 1 84  ? -11.794 -19.991 13.872  1.00 93.08 84  A 1 
ATOM 648  C CB  . PRO A 1 84  ? -13.937 -20.378 16.243  1.00 91.76 84  A 1 
ATOM 649  C CG  . PRO A 1 84  ? -15.451 -20.247 16.080  1.00 91.01 84  A 1 
ATOM 650  C CD  . PRO A 1 84  ? -15.661 -18.738 16.070  1.00 93.63 84  A 1 
ATOM 651  N N   . GLU A 1 85  ? -13.790 -19.420 13.030  1.00 87.61 85  A 1 
ATOM 652  C CA  . GLU A 1 85  ? -13.450 -19.746 11.639  1.00 88.26 85  A 1 
ATOM 653  C C   . GLU A 1 85  ? -12.435 -18.741 11.079  1.00 88.34 85  A 1 
ATOM 654  O O   . GLU A 1 85  ? -11.380 -19.135 10.575  1.00 89.60 85  A 1 
ATOM 655  C CB  . GLU A 1 85  ? -14.711 -19.782 10.758  1.00 90.52 85  A 1 
ATOM 656  C CG  . GLU A 1 85  ? -15.673 -20.920 11.140  1.00 84.20 85  A 1 
ATOM 657  C CD  . GLU A 1 85  ? -16.890 -21.045 10.209  1.00 82.65 85  A 1 
ATOM 658  O OE1 . GLU A 1 85  ? -17.815 -21.798 10.583  1.00 74.42 85  A 1 
ATOM 659  O OE2 . GLU A 1 85  ? -16.887 -20.429 9.115   1.00 79.69 85  A 1 
ATOM 660  N N   . ILE A 1 86  ? -12.695 -17.441 11.255  1.00 89.73 86  A 1 
ATOM 661  C CA  . ILE A 1 86  ? -11.759 -16.383 10.849  1.00 89.04 86  A 1 
ATOM 662  C C   . ILE A 1 86  ? -10.467 -16.452 11.669  1.00 88.93 86  A 1 
ATOM 663  O O   . ILE A 1 86  ? -9.380  -16.326 11.105  1.00 90.97 86  A 1 
ATOM 664  C CB  . ILE A 1 86  ? -12.430 -14.992 10.939  1.00 89.98 86  A 1 
ATOM 665  C CG1 . ILE A 1 86  ? -13.589 -14.840 9.930   1.00 90.95 86  A 1 
ATOM 666  C CG2 . ILE A 1 86  ? -11.408 -13.856 10.742  1.00 91.12 86  A 1 
ATOM 667  C CD1 . ILE A 1 86  ? -13.199 -14.950 8.439   1.00 87.31 86  A 1 
ATOM 668  N N   . TYR A 1 87  ? -10.553 -16.704 12.977  1.00 93.24 87  A 1 
ATOM 669  C CA  . TYR A 1 87  ? -9.363  -16.899 13.807  1.00 92.47 87  A 1 
ATOM 670  C C   . TYR A 1 87  ? -8.496  -18.054 13.292  1.00 92.92 87  A 1 
ATOM 671  O O   . TYR A 1 87  ? -7.289  -17.890 13.125  1.00 93.96 87  A 1 
ATOM 672  C CB  . TYR A 1 87  ? -9.773  -17.132 15.265  1.00 93.19 87  A 1 
ATOM 673  C CG  . TYR A 1 87  ? -8.580  -17.343 16.181  1.00 93.40 87  A 1 
ATOM 674  C CD1 . TYR A 1 87  ? -8.113  -18.644 16.449  1.00 89.55 87  A 1 
ATOM 675  C CD2 . TYR A 1 87  ? -7.913  -16.231 16.727  1.00 91.37 87  A 1 
ATOM 676  C CE1 . TYR A 1 87  ? -6.986  -18.835 17.271  1.00 89.38 87  A 1 
ATOM 677  C CE2 . TYR A 1 87  ? -6.787  -16.415 17.552  1.00 89.81 87  A 1 
ATOM 678  C CZ  . TYR A 1 87  ? -6.324  -17.720 17.826  1.00 90.37 87  A 1 
ATOM 679  O OH  . TYR A 1 87  ? -5.242  -17.901 18.627  1.00 88.72 87  A 1 
ATOM 680  N N   . SER A 1 88  ? -9.097  -19.203 12.984  1.00 92.11 88  A 1 
ATOM 681  C CA  . SER A 1 88  ? -8.389  -20.375 12.451  1.00 91.20 88  A 1 
ATOM 682  C C   . SER A 1 88  ? -7.737  -20.099 11.090  1.00 91.71 88  A 1 
ATOM 683  O O   . SER A 1 88  ? -6.599  -20.511 10.859  1.00 94.18 88  A 1 
ATOM 684  C CB  . SER A 1 88  ? -9.363  -21.549 12.339  1.00 92.90 88  A 1 
ATOM 685  O OG  . SER A 1 88  ? -8.673  -22.711 11.922  1.00 81.46 88  A 1 
ATOM 686  N N   . ALA A 1 89  ? -8.406  -19.356 10.205  1.00 87.76 89  A 1 
ATOM 687  C CA  . ALA A 1 89  ? -7.839  -18.951 8.919   1.00 86.32 89  A 1 
ATOM 688  C C   . ALA A 1 89  ? -6.617  -18.030 9.095   1.00 87.29 89  A 1 
ATOM 689  O O   . ALA A 1 89  ? -5.577  -18.259 8.478   1.00 90.55 89  A 1 
ATOM 690  C CB  . ALA A 1 89  ? -8.944  -18.296 8.082   1.00 89.27 89  A 1 
ATOM 691  N N   . ILE A 1 90  ? -6.695  -17.043 9.998   1.00 93.99 90  A 1 
ATOM 692  C CA  . ILE A 1 90  ? -5.565  -16.157 10.331  1.00 92.55 90  A 1 
ATOM 693  C C   . ILE A 1 90  ? -4.409  -16.957 10.947  1.00 92.17 90  A 1 
ATOM 694  O O   . ILE A 1 90  ? -3.260  -16.767 10.560  1.00 92.79 90  A 1 
ATOM 695  C CB  . ILE A 1 90  ? -6.031  -15.012 11.264  1.00 92.98 90  A 1 
ATOM 696  C CG1 . ILE A 1 90  ? -6.979  -14.060 10.502  1.00 92.83 90  A 1 
ATOM 697  C CG2 . ILE A 1 90  ? -4.834  -14.220 11.831  1.00 92.18 90  A 1 
ATOM 698  C CD1 . ILE A 1 90  ? -7.723  -13.072 11.410  1.00 90.48 90  A 1 
ATOM 699  N N   . ALA A 1 91  ? -4.694  -17.885 11.861  1.00 94.96 91  A 1 
ATOM 700  C CA  . ALA A 1 91  ? -3.687  -18.746 12.479  1.00 94.30 91  A 1 
ATOM 701  C C   . ALA A 1 91  ? -2.984  -19.647 11.449  1.00 94.64 91  A 1 
ATOM 702  O O   . ALA A 1 91  ? -1.769  -19.839 11.506  1.00 95.09 91  A 1 
ATOM 703  C CB  . ALA A 1 91  ? -4.367  -19.567 13.583  1.00 94.39 91  A 1 
ATOM 704  N N   . SER A 1 92  ? -3.724  -20.154 10.466  1.00 94.66 92  A 1 
ATOM 705  C CA  . SER A 1 92  ? -3.170  -20.953 9.365   1.00 94.14 92  A 1 
ATOM 706  C C   . SER A 1 92  ? -2.256  -20.121 8.462   1.00 94.60 92  A 1 
ATOM 707  O O   . SER A 1 92  ? -1.155  -20.557 8.128   1.00 95.15 92  A 1 
ATOM 708  C CB  . SER A 1 92  ? -4.300  -21.581 8.544   1.00 95.08 92  A 1 
ATOM 709  O OG  . SER A 1 92  ? -5.107  -22.401 9.364   1.00 92.23 92  A 1 
ATOM 710  N N   . GLU A 1 93  ? -2.659  -18.892 8.125   1.00 95.03 93  A 1 
ATOM 711  C CA  . GLU A 1 93  ? -1.810  -17.971 7.358   1.00 94.77 93  A 1 
ATOM 712  C C   . GLU A 1 93  ? -0.567  -17.540 8.152   1.00 94.84 93  A 1 
ATOM 713  O O   . GLU A 1 93  ? 0.532   -17.508 7.598   1.00 94.85 93  A 1 
ATOM 714  C CB  . GLU A 1 93  ? -2.642  -16.771 6.883   1.00 95.36 93  A 1 
ATOM 715  C CG  . GLU A 1 93  ? -1.834  -15.691 6.138   1.00 94.01 93  A 1 
ATOM 716  C CD  . GLU A 1 93  ? -1.033  -16.178 4.915   1.00 95.19 93  A 1 
ATOM 717  O OE1 . GLU A 1 93  ? -0.107  -15.442 4.496   1.00 89.21 93  A 1 
ATOM 718  O OE2 . GLU A 1 93  ? -1.280  -17.277 4.384   1.00 90.31 93  A 1 
ATOM 719  N N   . PHE A 1 94  ? -0.693  -17.299 9.453   1.00 95.82 94  A 1 
ATOM 720  C CA  . PHE A 1 94  ? 0.457   -17.059 10.328  1.00 95.11 94  A 1 
ATOM 721  C C   . PHE A 1 94  ? 1.458   -18.224 10.277  1.00 95.30 94  A 1 
ATOM 722  O O   . PHE A 1 94  ? 2.652   -18.011 10.065  1.00 95.21 94  A 1 
ATOM 723  C CB  . PHE A 1 94  ? -0.040  -16.807 11.757  1.00 94.57 94  A 1 
ATOM 724  C CG  . PHE A 1 94  ? 1.067   -16.749 12.790  1.00 93.73 94  A 1 
ATOM 725  C CD1 . PHE A 1 94  ? 1.440   -17.909 13.493  1.00 88.86 94  A 1 
ATOM 726  C CD2 . PHE A 1 94  ? 1.729   -15.539 13.042  1.00 88.73 94  A 1 
ATOM 727  C CE1 . PHE A 1 94  ? 2.468   -17.854 14.450  1.00 86.30 94  A 1 
ATOM 728  C CE2 . PHE A 1 94  ? 2.756   -15.487 14.000  1.00 86.08 94  A 1 
ATOM 729  C CZ  . PHE A 1 94  ? 3.125   -16.645 14.706  1.00 85.88 94  A 1 
ATOM 730  N N   . ALA A 1 95  ? 0.987   -19.466 10.401  1.00 95.68 95  A 1 
ATOM 731  C CA  . ALA A 1 95  ? 1.836   -20.654 10.309  1.00 95.35 95  A 1 
ATOM 732  C C   . ALA A 1 95  ? 2.488   -20.808 8.923   1.00 95.74 95  A 1 
ATOM 733  O O   . ALA A 1 95  ? 3.663   -21.176 8.832   1.00 95.55 95  A 1 
ATOM 734  C CB  . ALA A 1 95  ? 0.990   -21.880 10.678  1.00 95.20 95  A 1 
ATOM 735  N N   . ARG A 1 96  ? 1.766   -20.480 7.837   1.00 95.10 96  A 1 
ATOM 736  C CA  . ARG A 1 96  ? 2.313   -20.445 6.471   1.00 95.17 96  A 1 
ATOM 737  C C   . ARG A 1 96  ? 3.446   -19.427 6.359   1.00 95.59 96  A 1 
ATOM 738  O O   . ARG A 1 96  ? 4.532   -19.777 5.922   1.00 95.60 96  A 1 
ATOM 739  C CB  . ARG A 1 96  ? 1.194   -20.151 5.459   1.00 95.13 96  A 1 
ATOM 740  C CG  . ARG A 1 96  ? 1.644   -20.386 4.007   1.00 91.60 96  A 1 
ATOM 741  C CD  . ARG A 1 96  ? 0.826   -19.567 3.001   1.00 91.98 96  A 1 
ATOM 742  N NE  . ARG A 1 96  ? 1.135   -18.125 3.053   1.00 89.38 96  A 1 
ATOM 743  C CZ  . ARG A 1 96  ? 2.173   -17.492 2.519   1.00 90.49 96  A 1 
ATOM 744  N NH1 . ARG A 1 96  ? 3.100   -18.106 1.845   1.00 81.36 96  A 1 
ATOM 745  N NH2 . ARG A 1 96  ? 2.291   -16.202 2.652   1.00 83.29 96  A 1 
ATOM 746  N N   . GLN A 1 97  ? 3.234   -18.189 6.811   1.00 95.38 97  A 1 
ATOM 747  C CA  . GLN A 1 97  ? 4.265   -17.144 6.755   1.00 95.40 97  A 1 
ATOM 748  C C   . GLN A 1 97  ? 5.520   -17.516 7.560   1.00 95.50 97  A 1 
ATOM 749  O O   . GLN A 1 97  ? 6.638   -17.231 7.124   1.00 95.18 97  A 1 
ATOM 750  C CB  . GLN A 1 97  ? 3.694   -15.810 7.258   1.00 95.74 97  A 1 
ATOM 751  C CG  . GLN A 1 97  ? 2.677   -15.214 6.276   1.00 95.05 97  A 1 
ATOM 752  C CD  . GLN A 1 97  ? 2.126   -13.867 6.719   1.00 95.33 97  A 1 
ATOM 753  O OE1 . GLN A 1 97  ? 2.701   -13.135 7.515   1.00 89.79 97  A 1 
ATOM 754  N NE2 . GLN A 1 97  ? 0.996   -13.469 6.185   1.00 89.09 97  A 1 
ATOM 755  N N   . GLN A 1 98  ? 5.361   -18.196 8.703   1.00 96.64 98  A 1 
ATOM 756  C CA  . GLN A 1 98  ? 6.493   -18.679 9.504   1.00 96.36 98  A 1 
ATOM 757  C C   . GLN A 1 98  ? 7.295   -19.777 8.793   1.00 96.79 98  A 1 
ATOM 758  O O   . GLN A 1 98  ? 8.524   -19.757 8.847   1.00 96.44 98  A 1 
ATOM 759  C CB  . GLN A 1 98  ? 6.004   -19.168 10.880  1.00 95.46 98  A 1 
ATOM 760  C CG  . GLN A 1 98  ? 5.546   -18.036 11.816  1.00 90.02 98  A 1 
ATOM 761  C CD  . GLN A 1 98  ? 6.665   -17.121 12.316  1.00 89.54 98  A 1 
ATOM 762  O OE1 . GLN A 1 98  ? 7.808   -17.156 11.892  1.00 83.29 98  A 1 
ATOM 763  N NE2 . GLN A 1 98  ? 6.371   -16.250 13.252  1.00 81.68 98  A 1 
ATOM 764  N N   . SER A 1 99  ? 6.640   -20.697 8.102   1.00 96.32 99  A 1 
ATOM 765  C CA  . SER A 1 99  ? 7.268   -21.890 7.506   1.00 96.41 99  A 1 
ATOM 766  C C   . SER A 1 99  ? 7.709   -21.733 6.048   1.00 96.97 99  A 1 
ATOM 767  O O   . SER A 1 99  ? 8.540   -22.516 5.588   1.00 96.32 99  A 1 
ATOM 768  C CB  . SER A 1 99  ? 6.335   -23.095 7.648   1.00 95.81 99  A 1 
ATOM 769  O OG  . SER A 1 99  ? 5.080   -22.834 7.064   1.00 94.33 99  A 1 
ATOM 770  N N   . HIS A 1 100 ? 7.213   -20.733 5.320   1.00 96.41 100 A 1 
ATOM 771  C CA  . HIS A 1 100 ? 7.538   -20.501 3.913   1.00 96.84 100 A 1 
ATOM 772  C C   . HIS A 1 100 ? 8.582   -19.390 3.751   1.00 96.91 100 A 1 
ATOM 773  O O   . HIS A 1 100 ? 8.674   -18.471 4.570   1.00 96.16 100 A 1 
ATOM 774  C CB  . HIS A 1 100 ? 6.271   -20.179 3.099   1.00 96.60 100 A 1 
ATOM 775  C CG  . HIS A 1 100 ? 5.292   -21.331 3.006   1.00 96.00 100 A 1 
ATOM 776  N ND1 . HIS A 1 100 ? 4.829   -22.102 4.051   1.00 88.86 100 A 1 
ATOM 777  C CD2 . HIS A 1 100 ? 4.683   -21.797 1.871   1.00 89.23 100 A 1 
ATOM 778  C CE1 . HIS A 1 100 ? 3.976   -23.007 3.560   1.00 89.61 100 A 1 
ATOM 779  N NE2 . HIS A 1 100 ? 3.842   -22.857 2.235   1.00 91.20 100 A 1 
ATOM 780  N N   . ILE A 1 101 ? 9.340   -19.430 2.651   1.00 96.70 101 A 1 
ATOM 781  C CA  . ILE A 1 101 ? 10.040  -18.247 2.143   1.00 96.47 101 A 1 
ATOM 782  C C   . ILE A 1 101 ? 9.129   -17.486 1.182   1.00 97.24 101 A 1 
ATOM 783  O O   . ILE A 1 101 ? 8.504   -18.072 0.297   1.00 96.53 101 A 1 
ATOM 784  C CB  . ILE A 1 101 ? 11.412  -18.559 1.520   1.00 94.06 101 A 1 
ATOM 785  C CG1 . ILE A 1 101 ? 11.336  -19.571 0.363   1.00 81.84 101 A 1 
ATOM 786  C CG2 . ILE A 1 101 ? 12.379  -19.007 2.629   1.00 80.10 101 A 1 
ATOM 787  C CD1 . ILE A 1 101 ? 12.623  -19.618 -0.463  1.00 79.04 101 A 1 
ATOM 788  N N   . GLU A 1 102 ? 9.070   -16.180 1.349   1.00 96.13 102 A 1 
ATOM 789  C CA  . GLU A 1 102 ? 8.251   -15.279 0.548   1.00 96.40 102 A 1 
ATOM 790  C C   . GLU A 1 102 ? 9.140   -14.528 -0.450  1.00 97.01 102 A 1 
ATOM 791  O O   . GLU A 1 102 ? 9.939   -13.675 -0.064  1.00 96.20 102 A 1 
ATOM 792  C CB  . GLU A 1 102 ? 7.472   -14.350 1.506   1.00 95.64 102 A 1 
ATOM 793  C CG  . GLU A 1 102 ? 6.349   -13.568 0.821   1.00 87.99 102 A 1 
ATOM 794  C CD  . GLU A 1 102 ? 5.307   -14.523 0.244   1.00 87.13 102 A 1 
ATOM 795  O OE1 . GLU A 1 102 ? 5.280   -14.629 -1.001  1.00 78.71 102 A 1 
ATOM 796  O OE2 . GLU A 1 102 ? 4.613   -15.220 1.027   1.00 81.89 102 A 1 
ATOM 797  N N   . LEU A 1 103 ? 9.015   -14.867 -1.735  1.00 96.34 103 A 1 
ATOM 798  C CA  . LEU A 1 103 ? 9.796   -14.278 -2.836  1.00 96.74 103 A 1 
ATOM 799  C C   . LEU A 1 103 ? 8.925   -13.479 -3.817  1.00 96.67 103 A 1 
ATOM 800  O O   . LEU A 1 103 ? 9.405   -13.054 -4.875  1.00 95.84 103 A 1 
ATOM 801  C CB  . LEU A 1 103 ? 10.611  -15.376 -3.545  1.00 97.21 103 A 1 
ATOM 802  C CG  . LEU A 1 103 ? 11.649  -16.094 -2.665  1.00 97.20 103 A 1 
ATOM 803  C CD1 . LEU A 1 103 ? 12.239  -17.266 -3.446  1.00 96.05 103 A 1 
ATOM 804  C CD2 . LEU A 1 103 ? 12.797  -15.168 -2.262  1.00 96.20 103 A 1 
ATOM 805  N N   . ILE A 1 104 ? 7.654   -13.245 -3.485  1.00 94.70 104 A 1 
ATOM 806  C CA  . ILE A 1 104 ? 6.805   -12.331 -4.251  1.00 93.95 104 A 1 
ATOM 807  C C   . ILE A 1 104 ? 7.366   -10.913 -4.108  1.00 94.05 104 A 1 
ATOM 808  O O   . ILE A 1 104 ? 7.353   -10.312 -3.037  1.00 93.76 104 A 1 
ATOM 809  C CB  . ILE A 1 104 ? 5.324   -12.451 -3.827  1.00 93.60 104 A 1 
ATOM 810  C CG1 . ILE A 1 104 ? 4.766   -13.830 -4.248  1.00 91.19 104 A 1 
ATOM 811  C CG2 . ILE A 1 104 ? 4.487   -11.325 -4.455  1.00 91.62 104 A 1 
ATOM 812  C CD1 . ILE A 1 104 ? 3.342   -14.111 -3.757  1.00 86.00 104 A 1 
ATOM 813  N N   . ALA A 1 105 ? 7.833   -10.329 -5.207  1.00 91.11 105 A 1 
ATOM 814  C CA  . ALA A 1 105 ? 8.503   -9.022  -5.203  1.00 89.77 105 A 1 
ATOM 815  C C   . ALA A 1 105 ? 7.623   -7.846  -4.735  1.00 90.25 105 A 1 
ATOM 816  O O   . ALA A 1 105 ? 8.128   -6.758  -4.441  1.00 88.42 105 A 1 
ATOM 817  C CB  . ALA A 1 105 ? 9.029   -8.769  -6.616  1.00 90.22 105 A 1 
ATOM 818  N N   . SER A 1 106 ? 6.300   -8.026  -4.710  1.00 91.70 106 A 1 
ATOM 819  C CA  . SER A 1 106 ? 5.333   -7.038  -4.224  1.00 89.63 106 A 1 
ATOM 820  C C   . SER A 1 106 ? 4.907   -7.248  -2.771  1.00 89.95 106 A 1 
ATOM 821  O O   . SER A 1 106 ? 4.093   -6.463  -2.281  1.00 87.11 106 A 1 
ATOM 822  C CB  . SER A 1 106 ? 4.113   -6.992  -5.145  1.00 88.72 106 A 1 
ATOM 823  O OG  . SER A 1 106 ? 3.587   -8.277  -5.392  1.00 84.49 106 A 1 
ATOM 824  N N   . GLU A 1 107 ? 5.436   -8.258  -2.093  1.00 91.50 107 A 1 
ATOM 825  C CA  . GLU A 1 107 ? 5.140   -8.565  -0.699  1.00 92.25 107 A 1 
ATOM 826  C C   . GLU A 1 107 ? 6.329   -8.269  0.212   1.00 93.89 107 A 1 
ATOM 827  O O   . GLU A 1 107 ? 7.482   -8.173  -0.222  1.00 91.02 107 A 1 
ATOM 828  C CB  . GLU A 1 107 ? 4.615   -10.000 -0.543  1.00 90.99 107 A 1 
ATOM 829  C CG  . GLU A 1 107 ? 3.302   -10.153 -1.322  1.00 87.45 107 A 1 
ATOM 830  C CD  . GLU A 1 107 ? 2.395   -11.285 -0.858  1.00 85.44 107 A 1 
ATOM 831  O OE1 . GLU A 1 107 ? 1.456   -11.567 -1.639  1.00 74.93 107 A 1 
ATOM 832  O OE2 . GLU A 1 107 ? 2.540   -11.712 0.301   1.00 77.02 107 A 1 
ATOM 833  N N   . ASN A 1 108 ? 6.015   -8.041  1.484   1.00 94.04 108 A 1 
ATOM 834  C CA  . ASN A 1 108 ? 7.002   -7.787  2.523   1.00 94.87 108 A 1 
ATOM 835  C C   . ASN A 1 108 ? 6.367   -8.002  3.900   1.00 94.77 108 A 1 
ATOM 836  O O   . ASN A 1 108 ? 5.152   -7.898  4.055   1.00 93.49 108 A 1 
ATOM 837  C CB  . ASN A 1 108 ? 7.535   -6.348  2.373   1.00 94.70 108 A 1 
ATOM 838  C CG  . ASN A 1 108 ? 8.944   -6.180  2.908   1.00 94.96 108 A 1 
ATOM 839  O OD1 . ASN A 1 108 ? 9.474   -7.005  3.632   1.00 93.65 108 A 1 
ATOM 840  N ND2 . ASN A 1 108 ? 9.606   -5.116  2.535   1.00 93.35 108 A 1 
ATOM 841  N N   . PHE A 1 109 ? 7.203   -8.232  4.913   1.00 96.17 109 A 1 
ATOM 842  C CA  . PHE A 1 109 ? 6.790   -8.262  6.309   1.00 95.90 109 A 1 
ATOM 843  C C   . PHE A 1 109 ? 6.841   -6.858  6.912   1.00 95.85 109 A 1 
ATOM 844  O O   . PHE A 1 109 ? 7.844   -6.149  6.804   1.00 94.92 109 A 1 
ATOM 845  C CB  . PHE A 1 109 ? 7.643   -9.273  7.076   1.00 95.80 109 A 1 
ATOM 846  C CG  . PHE A 1 109 ? 7.520   -10.687 6.538   1.00 96.36 109 A 1 
ATOM 847  C CD1 . PHE A 1 109 ? 6.269   -11.335 6.533   1.00 95.05 109 A 1 
ATOM 848  C CD2 . PHE A 1 109 ? 8.646   -11.344 6.008   1.00 95.26 109 A 1 
ATOM 849  C CE1 . PHE A 1 109 ? 6.145   -12.630 6.002   1.00 94.78 109 A 1 
ATOM 850  C CE2 . PHE A 1 109 ? 8.522   -12.640 5.480   1.00 94.60 109 A 1 
ATOM 851  C CZ  . PHE A 1 109 ? 7.272   -13.283 5.473   1.00 95.34 109 A 1 
ATOM 852  N N   . THR A 1 110 ? 5.733   -6.444  7.541   1.00 95.24 110 A 1 
ATOM 853  C CA  . THR A 1 110 ? 5.630   -5.131  8.190   1.00 95.31 110 A 1 
ATOM 854  C C   . THR A 1 110 ? 6.012   -5.192  9.672   1.00 95.23 110 A 1 
ATOM 855  O O   . THR A 1 110 ? 6.212   -6.262  10.239  1.00 94.58 110 A 1 
ATOM 856  C CB  . THR A 1 110 ? 4.235   -4.533  7.961   1.00 94.88 110 A 1 
ATOM 857  O OG1 . THR A 1 110 ? 4.270   -3.160  8.270   1.00 90.43 110 A 1 
ATOM 858  C CG2 . THR A 1 110 ? 3.131   -5.182  8.791   1.00 90.67 110 A 1 
ATOM 859  N N   . TYR A 1 111 ? 6.106   -4.043  10.312  1.00 95.35 111 A 1 
ATOM 860  C CA  . TYR A 1 111 ? 6.382   -3.934  11.743  1.00 95.09 111 A 1 
ATOM 861  C C   . TYR A 1 111 ? 5.145   -4.327  12.570  1.00 95.79 111 A 1 
ATOM 862  O O   . TYR A 1 111 ? 4.039   -3.925  12.196  1.00 95.46 111 A 1 
ATOM 863  C CB  . TYR A 1 111 ? 6.808   -2.501  12.089  1.00 94.08 111 A 1 
ATOM 864  C CG  . TYR A 1 111 ? 7.903   -1.939  11.208  1.00 94.09 111 A 1 
ATOM 865  C CD1 . TYR A 1 111 ? 9.251   -2.119  11.558  1.00 89.71 111 A 1 
ATOM 866  C CD2 . TYR A 1 111 ? 7.566   -1.236  10.032  1.00 89.85 111 A 1 
ATOM 867  C CE1 . TYR A 1 111 ? 10.264  -1.602  10.732  1.00 86.65 111 A 1 
ATOM 868  C CE2 . TYR A 1 111 ? 8.579   -0.723  9.201   1.00 87.54 111 A 1 
ATOM 869  C CZ  . TYR A 1 111 ? 9.928   -0.907  9.551   1.00 88.50 111 A 1 
ATOM 870  O OH  . TYR A 1 111 ? 10.904  -0.416  8.745   1.00 85.91 111 A 1 
ATOM 871  N N   . PRO A 1 112 ? 5.284   -4.973  13.736  1.00 95.84 112 A 1 
ATOM 872  C CA  . PRO A 1 112 ? 4.167   -5.193  14.663  1.00 95.70 112 A 1 
ATOM 873  C C   . PRO A 1 112 ? 3.403   -3.904  15.006  1.00 96.39 112 A 1 
ATOM 874  O O   . PRO A 1 112 ? 2.178   -3.885  14.958  1.00 96.32 112 A 1 
ATOM 875  C CB  . PRO A 1 112 ? 4.795   -5.847  15.899  1.00 95.02 112 A 1 
ATOM 876  C CG  . PRO A 1 112 ? 5.995   -6.597  15.319  1.00 94.26 112 A 1 
ATOM 877  C CD  . PRO A 1 112 ? 6.480   -5.658  14.213  1.00 95.81 112 A 1 
ATOM 878  N N   . ALA A 1 113 ? 4.107   -2.787  15.214  1.00 95.70 113 A 1 
ATOM 879  C CA  . ALA A 1 113 ? 3.492   -1.479  15.476  1.00 95.88 113 A 1 
ATOM 880  C C   . ALA A 1 113 ? 2.615   -0.945  14.323  1.00 96.28 113 A 1 
ATOM 881  O O   . ALA A 1 113 ? 1.693   -0.162  14.547  1.00 96.24 113 A 1 
ATOM 882  C CB  . ALA A 1 113 ? 4.620   -0.490  15.794  1.00 95.84 113 A 1 
ATOM 883  N N   . VAL A 1 114 ? 2.874   -1.345  13.083  1.00 95.03 114 A 1 
ATOM 884  C CA  . VAL A 1 114 ? 2.002   -1.020  11.939  1.00 94.99 114 A 1 
ATOM 885  C C   . VAL A 1 114 ? 0.685   -1.786  12.043  1.00 95.10 114 A 1 
ATOM 886  O O   . VAL A 1 114 ? -0.373  -1.194  11.841  1.00 95.09 114 A 1 
ATOM 887  C CB  . VAL A 1 114 ? 2.713   -1.299  10.599  1.00 95.00 114 A 1 
ATOM 888  C CG1 . VAL A 1 114 ? 1.776   -1.232  9.391   1.00 93.37 114 A 1 
ATOM 889  C CG2 . VAL A 1 114 ? 3.844   -0.291  10.355  1.00 93.44 114 A 1 
ATOM 890  N N   . MET A 1 115 ? 0.732   -3.069  12.413  1.00 95.23 115 A 1 
ATOM 891  C CA  . MET A 1 115 ? -0.470  -3.883  12.639  1.00 94.26 115 A 1 
ATOM 892  C C   . MET A 1 115 ? -1.267  -3.385  13.849  1.00 94.08 115 A 1 
ATOM 893  O O   . MET A 1 115 ? -2.488  -3.282  13.771  1.00 93.46 115 A 1 
ATOM 894  C CB  . MET A 1 115 ? -0.093  -5.362  12.807  1.00 93.76 115 A 1 
ATOM 895  C CG  . MET A 1 115 ? 0.550   -5.936  11.542  1.00 91.53 115 A 1 
ATOM 896  S SD  . MET A 1 115 ? 0.811   -7.729  11.555  1.00 89.98 115 A 1 
ATOM 897  C CE  . MET A 1 115 ? 2.196   -7.874  12.710  1.00 79.92 115 A 1 
ATOM 898  N N   . GLU A 1 116 ? -0.590  -2.975  14.922  1.00 94.92 116 A 1 
ATOM 899  C CA  . GLU A 1 116 ? -1.213  -2.342  16.093  1.00 94.51 116 A 1 
ATOM 900  C C   . GLU A 1 116 ? -1.970  -1.061  15.708  1.00 94.41 116 A 1 
ATOM 901  O O   . GLU A 1 116 ? -3.138  -0.890  16.064  1.00 93.88 116 A 1 
ATOM 902  C CB  . GLU A 1 116 ? -0.120  -2.045  17.130  1.00 93.85 116 A 1 
ATOM 903  C CG  . GLU A 1 116 ? -0.683  -1.502  18.450  1.00 85.47 116 A 1 
ATOM 904  C CD  . GLU A 1 116 ? 0.418   -1.062  19.429  1.00 86.05 116 A 1 
ATOM 905  O OE1 . GLU A 1 116 ? 0.072   -0.344  20.394  1.00 78.20 116 A 1 
ATOM 906  O OE2 . GLU A 1 116 ? 1.602   -1.398  19.192  1.00 79.98 116 A 1 
ATOM 907  N N   . ALA A 1 117 ? -1.354  -0.180  14.918  1.00 93.91 117 A 1 
ATOM 908  C CA  . ALA A 1 117 ? -2.015  1.026   14.425  1.00 93.63 117 A 1 
ATOM 909  C C   . ALA A 1 117 ? -3.236  0.701   13.543  1.00 93.21 117 A 1 
ATOM 910  O O   . ALA A 1 117 ? -4.257  1.384   13.642  1.00 92.76 117 A 1 
ATOM 911  C CB  . ALA A 1 117 ? -0.987  1.886   13.682  1.00 94.77 117 A 1 
ATOM 912  N N   . GLN A 1 118 ? -3.169  -0.344  12.711  1.00 94.65 118 A 1 
ATOM 913  C CA  . GLN A 1 118 ? -4.301  -0.796  11.893  1.00 93.45 118 A 1 
ATOM 914  C C   . GLN A 1 118 ? -5.454  -1.371  12.730  1.00 93.04 118 A 1 
ATOM 915  O O   . GLN A 1 118 ? -6.612  -1.174  12.362  1.00 89.97 118 A 1 
ATOM 916  C CB  . GLN A 1 118 ? -3.850  -1.836  10.856  1.00 91.87 118 A 1 
ATOM 917  C CG  . GLN A 1 118 ? -3.035  -1.200  9.726   1.00 86.12 118 A 1 
ATOM 918  C CD  . GLN A 1 118 ? -2.769  -2.192  8.602   1.00 86.45 118 A 1 
ATOM 919  O OE1 . GLN A 1 118 ? -1.972  -3.100  8.695   1.00 79.18 118 A 1 
ATOM 920  N NE2 . GLN A 1 118 ? -3.426  -2.053  7.471   1.00 75.89 118 A 1 
ATOM 921  N N   . GLY A 1 119 ? -5.156  -2.028  13.852  1.00 93.02 119 A 1 
ATOM 922  C CA  . GLY A 1 119 ? -6.152  -2.545  14.801  1.00 91.61 119 A 1 
ATOM 923  C C   . GLY A 1 119 ? -6.693  -1.512  15.796  1.00 91.65 119 A 1 
ATOM 924  O O   . GLY A 1 119 ? -7.474  -1.860  16.672  1.00 88.79 119 A 1 
ATOM 925  N N   . SER A 1 120 ? -6.284  -0.243  15.703  1.00 90.82 120 A 1 
ATOM 926  C CA  . SER A 1 120 ? -6.612  0.779   16.698  1.00 90.60 120 A 1 
ATOM 927  C C   . SER A 1 120 ? -8.049  1.300   16.606  1.00 89.82 120 A 1 
ATOM 928  O O   . SER A 1 120 ? -8.737  1.164   15.592  1.00 89.14 120 A 1 
ATOM 929  C CB  . SER A 1 120 ? -5.618  1.942   16.602  1.00 90.87 120 A 1 
ATOM 930  O OG  . SER A 1 120 ? -5.862  2.716   15.436  1.00 90.25 120 A 1 
ATOM 931  N N   . VAL A 1 121 ? -8.476  2.038   17.645  1.00 86.18 121 A 1 
ATOM 932  C CA  . VAL A 1 121 ? -9.781  2.729   17.731  1.00 85.14 121 A 1 
ATOM 933  C C   . VAL A 1 121 ? -10.040 3.732   16.599  1.00 84.87 121 A 1 
ATOM 934  O O   . VAL A 1 121 ? -11.172 4.174   16.414  1.00 83.45 121 A 1 
ATOM 935  C CB  . VAL A 1 121 ? -9.938  3.450   19.083  1.00 84.71 121 A 1 
ATOM 936  C CG1 . VAL A 1 121 ? -9.895  2.454   20.252  1.00 80.68 121 A 1 
ATOM 937  C CG2 . VAL A 1 121 ? -8.869  4.531   19.311  1.00 80.89 121 A 1 
ATOM 938  N N   . LEU A 1 122 ? -9.026  4.095   15.814  1.00 85.47 122 A 1 
ATOM 939  C CA  . LEU A 1 122 ? -9.188  4.948   14.634  1.00 84.42 122 A 1 
ATOM 940  C C   . LEU A 1 122 ? -10.066 4.301   13.553  1.00 83.29 122 A 1 
ATOM 941  O O   . LEU A 1 122 ? -10.611 5.026   12.727  1.00 81.35 122 A 1 
ATOM 942  C CB  . LEU A 1 122 ? -7.815  5.330   14.071  1.00 85.92 122 A 1 
ATOM 943  C CG  . LEU A 1 122 ? -6.969  6.217   14.997  1.00 88.32 122 A 1 
ATOM 944  C CD1 . LEU A 1 122 ? -5.574  6.373   14.404  1.00 85.34 122 A 1 
ATOM 945  C CD2 . LEU A 1 122 ? -7.572  7.617   15.155  1.00 86.65 122 A 1 
ATOM 946  N N   . THR A 1 123 ? -10.266 2.984   13.588  1.00 87.69 123 A 1 
ATOM 947  C CA  . THR A 1 123 ? -11.233 2.289   12.719  1.00 84.93 123 A 1 
ATOM 948  C C   . THR A 1 123 ? -12.681 2.772   12.907  1.00 83.78 123 A 1 
ATOM 949  O O   . THR A 1 123 ? -13.475 2.687   11.985  1.00 80.09 123 A 1 
ATOM 950  C CB  . THR A 1 123 ? -11.143 0.771   12.931  1.00 83.86 123 A 1 
ATOM 951  O OG1 . THR A 1 123 ? -11.732 0.111   11.848  1.00 80.44 123 A 1 
ATOM 952  C CG2 . THR A 1 123 ? -11.837 0.269   14.208  1.00 80.05 123 A 1 
ATOM 953  N N   . ASN A 1 124 ? -13.001 3.352   14.070  1.00 82.43 124 A 1 
ATOM 954  C CA  . ASN A 1 124 ? -14.333 3.881   14.391  1.00 81.04 124 A 1 
ATOM 955  C C   . ASN A 1 124 ? -14.545 5.321   13.889  1.00 79.77 124 A 1 
ATOM 956  O O   . ASN A 1 124 ? -15.616 5.899   14.090  1.00 76.80 124 A 1 
ATOM 957  C CB  . ASN A 1 124 ? -14.540 3.805   15.912  1.00 81.33 124 A 1 
ATOM 958  C CG  . ASN A 1 124 ? -14.439 2.397   16.472  1.00 81.58 124 A 1 
ATOM 959  O OD1 . ASN A 1 124 ? -14.674 1.409   15.805  1.00 74.20 124 A 1 
ATOM 960  N ND2 . ASN A 1 124 ? -14.092 2.263   17.730  1.00 72.38 124 A 1 
ATOM 961  N N   . LYS A 1 125 ? -13.526 5.956   13.301  1.00 80.18 125 A 1 
ATOM 962  C CA  . LYS A 1 125 ? -13.595 7.362   12.904  1.00 77.68 125 A 1 
ATOM 963  C C   . LYS A 1 125 ? -13.964 7.525   11.436  1.00 77.95 125 A 1 
ATOM 964  O O   . LYS A 1 125 ? -13.285 7.018   10.554  1.00 73.61 125 A 1 
ATOM 965  C CB  . LYS A 1 125 ? -12.279 8.085   13.241  1.00 76.53 125 A 1 
ATOM 966  C CG  . LYS A 1 125 ? -12.021 8.232   14.762  1.00 76.99 125 A 1 
ATOM 967  C CD  . LYS A 1 125 ? -13.081 9.044   15.526  1.00 74.09 125 A 1 
ATOM 968  C CE  . LYS A 1 125 ? -13.213 10.474  14.983  1.00 74.79 125 A 1 
ATOM 969  N NZ  . LYS A 1 125 ? -14.261 11.268  15.677  1.00 69.52 125 A 1 
ATOM 970  N N   . TYR A 1 126 ? -14.997 8.337   11.206  1.00 74.22 126 A 1 
ATOM 971  C CA  . TYR A 1 126 ? -15.402 8.820   9.890   1.00 71.72 126 A 1 
ATOM 972  C C   . TYR A 1 126 ? -15.103 10.318  9.806   1.00 73.73 126 A 1 
ATOM 973  O O   . TYR A 1 126 ? -15.687 11.101  10.546  1.00 66.80 126 A 1 
ATOM 974  C CB  . TYR A 1 126 ? -16.883 8.500   9.681   1.00 67.83 126 A 1 
ATOM 975  C CG  . TYR A 1 126 ? -17.301 8.597   8.230   1.00 66.87 126 A 1 
ATOM 976  C CD1 . TYR A 1 126 ? -18.083 9.677   7.779   1.00 61.32 126 A 1 
ATOM 977  C CD2 . TYR A 1 126 ? -16.905 7.589   7.335   1.00 59.41 126 A 1 
ATOM 978  C CE1 . TYR A 1 126 ? -18.479 9.741   6.429   1.00 61.41 126 A 1 
ATOM 979  C CE2 . TYR A 1 126 ? -17.292 7.654   5.982   1.00 58.73 126 A 1 
ATOM 980  C CZ  . TYR A 1 126 ? -18.081 8.728   5.531   1.00 63.73 126 A 1 
ATOM 981  O OH  . TYR A 1 126 ? -18.452 8.780   4.225   1.00 59.28 126 A 1 
ATOM 982  N N   . ALA A 1 127 ? -14.139 10.708  8.981   1.00 75.95 127 A 1 
ATOM 983  C CA  . ALA A 1 127 ? -13.551 12.046  8.998   1.00 75.54 127 A 1 
ATOM 984  C C   . ALA A 1 127 ? -13.359 12.614  7.584   1.00 79.21 127 A 1 
ATOM 985  O O   . ALA A 1 127 ? -12.243 12.964  7.197   1.00 75.71 127 A 1 
ATOM 986  C CB  . ALA A 1 127 ? -12.248 11.980  9.810   1.00 73.89 127 A 1 
ATOM 987  N N   . GLU A 1 128 ? -14.432 12.679  6.805   1.00 72.34 128 A 1 
ATOM 988  C CA  . GLU A 1 128 ? -14.394 13.224  5.446   1.00 71.34 128 A 1 
ATOM 989  C C   . GLU A 1 128 ? -13.794 14.636  5.388   1.00 70.83 128 A 1 
ATOM 990  O O   . GLU A 1 128 ? -14.031 15.476  6.261   1.00 68.06 128 A 1 
ATOM 991  C CB  . GLU A 1 128 ? -15.789 13.249  4.814   1.00 72.55 128 A 1 
ATOM 992  C CG  . GLU A 1 128 ? -16.287 11.849  4.456   1.00 70.60 128 A 1 
ATOM 993  C CD  . GLU A 1 128 ? -17.640 11.879  3.736   1.00 67.91 128 A 1 
ATOM 994  O OE1 . GLU A 1 128 ? -17.869 10.965  2.917   1.00 62.71 128 A 1 
ATOM 995  O OE2 . GLU A 1 128 ? -18.456 12.778  4.041   1.00 69.30 128 A 1 
ATOM 996  N N   . GLY A 1 129 ? -13.037 14.903  4.335   1.00 81.09 129 A 1 
ATOM 997  C CA  . GLY A 1 129 ? -12.277 16.129  4.148   1.00 79.21 129 A 1 
ATOM 998  C C   . GLY A 1 129 ? -10.792 15.971  4.489   1.00 83.30 129 A 1 
ATOM 999  O O   . GLY A 1 129 ? -10.248 14.870  4.500   1.00 82.00 129 A 1 
ATOM 1000 N N   . TYR A 1 130 ? -10.130 17.095  4.743   1.00 88.88 130 A 1 
ATOM 1001 C CA  . TYR A 1 130 ? -8.693  17.187  5.027   1.00 89.16 130 A 1 
ATOM 1002 C C   . TYR A 1 130 ? -8.449  17.883  6.373   1.00 90.06 130 A 1 
ATOM 1003 O O   . TYR A 1 130 ? -9.368  18.550  6.869   1.00 86.73 130 A 1 
ATOM 1004 C CB  . TYR A 1 130 ? -8.008  17.920  3.868   1.00 88.19 130 A 1 
ATOM 1005 C CG  . TYR A 1 130 ? -7.952  17.094  2.598   1.00 89.80 130 A 1 
ATOM 1006 C CD1 . TYR A 1 130 ? -7.036  16.032  2.500   1.00 88.37 130 A 1 
ATOM 1007 C CD2 . TYR A 1 130 ? -8.844  17.350  1.539   1.00 85.70 130 A 1 
ATOM 1008 C CE1 . TYR A 1 130 ? -7.017  15.213  1.358   1.00 85.45 130 A 1 
ATOM 1009 C CE2 . TYR A 1 130 ? -8.827  16.532  0.391   1.00 85.06 130 A 1 
ATOM 1010 C CZ  . TYR A 1 130 ? -7.917  15.456  0.307   1.00 90.35 130 A 1 
ATOM 1011 O OH  . TYR A 1 130 ? -7.917  14.639  -0.782  1.00 90.23 130 A 1 
ATOM 1012 N N   . PRO A 1 131 ? -7.251  17.776  6.981   1.00 85.03 131 A 1 
ATOM 1013 C CA  . PRO A 1 131 ? -6.930  18.483  8.221   1.00 83.23 131 A 1 
ATOM 1014 C C   . PRO A 1 131 ? -7.346  19.960  8.177   1.00 85.83 131 A 1 
ATOM 1015 O O   . PRO A 1 131 ? -7.135  20.649  7.180   1.00 86.99 131 A 1 
ATOM 1016 C CB  . PRO A 1 131 ? -5.428  18.289  8.423   1.00 83.96 131 A 1 
ATOM 1017 C CG  . PRO A 1 131 ? -5.170  16.933  7.767   1.00 85.55 131 A 1 
ATOM 1018 C CD  . PRO A 1 131 ? -6.117  16.952  6.572   1.00 88.42 131 A 1 
ATOM 1019 N N   . ALA A 1 132 ? -7.992  20.425  9.254   1.00 84.29 132 A 1 
ATOM 1020 C CA  . ALA A 1 132 ? -8.625  21.749  9.383   1.00 84.03 132 A 1 
ATOM 1021 C C   . ALA A 1 132 ? -9.790  22.056  8.404   1.00 86.94 132 A 1 
ATOM 1022 O O   . ALA A 1 132 ? -10.315 23.172  8.411   1.00 84.79 132 A 1 
ATOM 1023 C CB  . ALA A 1 132 ? -7.544  22.834  9.393   1.00 83.95 132 A 1 
ATOM 1024 N N   . LYS A 1 133 ? -10.220 21.096  7.580   1.00 83.44 133 A 1 
ATOM 1025 C CA  . LYS A 1 133 ? -11.320 21.226  6.607   1.00 82.55 133 A 1 
ATOM 1026 C C   . LYS A 1 133 ? -12.219 19.983  6.609   1.00 83.63 133 A 1 
ATOM 1027 O O   . LYS A 1 133 ? -12.512 19.412  5.555   1.00 81.66 133 A 1 
ATOM 1028 C CB  . LYS A 1 133 ? -10.768 21.513  5.198   1.00 83.71 133 A 1 
ATOM 1029 C CG  . LYS A 1 133 ? -9.978  22.818  5.105   1.00 81.14 133 A 1 
ATOM 1030 C CD  . LYS A 1 133 ? -9.471  23.008  3.673   1.00 75.61 133 A 1 
ATOM 1031 C CE  . LYS A 1 133 ? -8.579  24.244  3.605   1.00 69.97 133 A 1 
ATOM 1032 N NZ  . LYS A 1 133 ? -7.903  24.332  2.288   1.00 59.28 133 A 1 
ATOM 1033 N N   . ARG A 1 134 ? -12.620 19.529  7.805   1.00 83.50 134 A 1 
ATOM 1034 C CA  . ARG A 1 134 ? -13.466 18.339  7.964   1.00 82.06 134 A 1 
ATOM 1035 C C   . ARG A 1 134 ? -14.950 18.675  7.836   1.00 83.76 134 A 1 
ATOM 1036 O O   . ARG A 1 134 ? -15.393 19.732  8.267   1.00 79.05 134 A 1 
ATOM 1037 C CB  . ARG A 1 134 ? -13.196 17.660  9.310   1.00 79.08 134 A 1 
ATOM 1038 C CG  . ARG A 1 134 ? -11.747 17.201  9.494   1.00 78.62 134 A 1 
ATOM 1039 C CD  . ARG A 1 134 ? -11.320 16.087  8.534   1.00 79.25 134 A 1 
ATOM 1040 N NE  . ARG A 1 134 ? -9.972  15.648  8.899   1.00 82.40 134 A 1 
ATOM 1041 C CZ  . ARG A 1 134 ? -9.188  14.783  8.293   1.00 88.84 134 A 1 
ATOM 1042 N NH1 . ARG A 1 134 ? -9.517  14.121  7.229   1.00 81.47 134 A 1 
ATOM 1043 N NH2 . ARG A 1 134 ? -8.014  14.581  8.784   1.00 81.29 134 A 1 
ATOM 1044 N N   . TRP A 1 135 ? -15.719 17.731  7.301   1.00 88.98 135 A 1 
ATOM 1045 C CA  . TRP A 1 135 ? -17.182 17.798  7.248   1.00 85.04 135 A 1 
ATOM 1046 C C   . TRP A 1 135 ? -17.844 17.442  8.582   1.00 83.90 135 A 1 
ATOM 1047 O O   . TRP A 1 135 ? -18.977 17.850  8.837   1.00 77.57 135 A 1 
ATOM 1048 C CB  . TRP A 1 135 ? -17.672 16.875  6.133   1.00 82.91 135 A 1 
ATOM 1049 C CG  . TRP A 1 135 ? -17.398 17.384  4.758   1.00 79.85 135 A 1 
ATOM 1050 C CD1 . TRP A 1 135 ? -16.252 17.234  4.059   1.00 68.81 135 A 1 
ATOM 1051 C CD2 . TRP A 1 135 ? -18.288 18.160  3.906   1.00 75.56 135 A 1 
ATOM 1052 N NE1 . TRP A 1 135 ? -16.367 17.860  2.833   1.00 68.87 135 A 1 
ATOM 1053 C CE2 . TRP A 1 135 ? -17.607 18.444  2.684   1.00 72.33 135 A 1 
ATOM 1054 C CE3 . TRP A 1 135 ? -19.609 18.652  4.036   1.00 69.01 135 A 1 
ATOM 1055 C CZ2 . TRP A 1 135 ? -18.198 19.177  1.641   1.00 69.87 135 A 1 
ATOM 1056 C CZ3 . TRP A 1 135 ? -20.209 19.382  2.999   1.00 61.40 135 A 1 
ATOM 1057 C CH2 . TRP A 1 135 ? -19.512 19.647  1.805   1.00 61.58 135 A 1 
ATOM 1058 N N   . TYR A 1 136 ? -17.134 16.707  9.456   1.00 81.38 136 A 1 
ATOM 1059 C CA  . TYR A 1 136 ? -17.621 16.220  10.742  1.00 80.59 136 A 1 
ATOM 1060 C C   . TYR A 1 136 ? -16.740 16.713  11.900  1.00 81.04 136 A 1 
ATOM 1061 O O   . TYR A 1 136 ? -15.532 16.902  11.749  1.00 72.89 136 A 1 
ATOM 1062 C CB  . TYR A 1 136 ? -17.709 14.691  10.718  1.00 75.79 136 A 1 
ATOM 1063 C CG  . TYR A 1 136 ? -18.518 14.138  9.554   1.00 75.44 136 A 1 
ATOM 1064 C CD1 . TYR A 1 136 ? -19.926 14.167  9.583   1.00 67.89 136 A 1 
ATOM 1065 C CD2 . TYR A 1 136 ? -17.855 13.625  8.424   1.00 68.09 136 A 1 
ATOM 1066 C CE1 . TYR A 1 136 ? -20.670 13.689  8.487   1.00 66.77 136 A 1 
ATOM 1067 C CE2 . TYR A 1 136 ? -18.599 13.147  7.328   1.00 65.22 136 A 1 
ATOM 1068 C CZ  . TYR A 1 136 ? -20.005 13.179  7.356   1.00 67.39 136 A 1 
ATOM 1069 O OH  . TYR A 1 136 ? -20.717 12.722  6.293   1.00 63.52 136 A 1 
ATOM 1070 N N   . GLY A 1 137 ? -17.361 16.888  13.086  1.00 82.40 137 A 1 
ATOM 1071 C CA  . GLY A 1 137 ? -16.656 17.233  14.323  1.00 81.31 137 A 1 
ATOM 1072 C C   . GLY A 1 137 ? -15.908 16.054  14.964  1.00 82.41 137 A 1 
ATOM 1073 O O   . GLY A 1 137 ? -15.962 14.914  14.486  1.00 79.27 137 A 1 
ATOM 1074 N N   . GLY A 1 138 ? -15.215 16.321  16.076  1.00 80.81 138 A 1 
ATOM 1075 C CA  . GLY A 1 138 ? -14.470 15.309  16.833  1.00 81.71 138 A 1 
ATOM 1076 C C   . GLY A 1 138 ? -13.253 14.758  16.081  1.00 84.44 138 A 1 
ATOM 1077 O O   . GLY A 1 138 ? -12.981 13.555  16.141  1.00 80.97 138 A 1 
ATOM 1078 N N   . CYS A 1 139 ? -12.575 15.611  15.320  1.00 85.13 139 A 1 
ATOM 1079 C CA  . CYS A 1 139 ? -11.452 15.261  14.450  1.00 87.03 139 A 1 
ATOM 1080 C C   . CYS A 1 139 ? -10.091 15.778  14.946  1.00 89.61 139 A 1 
ATOM 1081 O O   . CYS A 1 139 ? -9.100  15.649  14.231  1.00 89.12 139 A 1 
ATOM 1082 C CB  . CYS A 1 139 ? -11.760 15.726  13.021  1.00 84.30 139 A 1 
ATOM 1083 S SG  . CYS A 1 139 ? -13.100 14.729  12.308  1.00 82.15 139 A 1 
ATOM 1084 N N   . GLU A 1 140 ? -9.993  16.298  16.172  1.00 89.98 140 A 1 
ATOM 1085 C CA  . GLU A 1 140 ? -8.791  16.964  16.695  1.00 89.87 140 A 1 
ATOM 1086 C C   . GLU A 1 140 ? -7.554  16.050  16.684  1.00 91.53 140 A 1 
ATOM 1087 O O   . GLU A 1 140 ? -6.451  16.471  16.334  1.00 90.05 140 A 1 
ATOM 1088 C CB  . GLU A 1 140 ? -9.034  17.445  18.142  1.00 87.11 140 A 1 
ATOM 1089 C CG  . GLU A 1 140 ? -10.229 18.398  18.352  1.00 73.55 140 A 1 
ATOM 1090 C CD  . GLU A 1 140 ? -11.611 17.714  18.370  1.00 69.33 140 A 1 
ATOM 1091 O OE1 . GLU A 1 140 ? -12.623 18.438  18.350  1.00 62.19 140 A 1 
ATOM 1092 O OE2 . GLU A 1 140 ? -11.662 16.462  18.362  1.00 62.89 140 A 1 
ATOM 1093 N N   . TYR A 1 141 ? -7.735  14.772  17.039  1.00 90.44 141 A 1 
ATOM 1094 C CA  . TYR A 1 141 ? -6.653  13.779  17.027  1.00 90.57 141 A 1 
ATOM 1095 C C   . TYR A 1 141 ? -6.466  13.125  15.658  1.00 91.67 141 A 1 
ATOM 1096 O O   . TYR A 1 141 ? -5.342  12.787  15.284  1.00 90.56 141 A 1 
ATOM 1097 C CB  . TYR A 1 141 ? -6.912  12.733  18.113  1.00 89.94 141 A 1 
ATOM 1098 C CG  . TYR A 1 141 ? -6.979  13.332  19.504  1.00 90.01 141 A 1 
ATOM 1099 C CD1 . TYR A 1 141 ? -5.808  13.827  20.108  1.00 85.42 141 A 1 
ATOM 1100 C CD2 . TYR A 1 141 ? -8.211  13.424  20.183  1.00 86.44 141 A 1 
ATOM 1101 C CE1 . TYR A 1 141 ? -5.864  14.408  21.389  1.00 84.34 141 A 1 
ATOM 1102 C CE2 . TYR A 1 141 ? -8.271  14.003  21.461  1.00 84.24 141 A 1 
ATOM 1103 C CZ  . TYR A 1 141 ? -7.097  14.496  22.067  1.00 85.79 141 A 1 
ATOM 1104 O OH  . TYR A 1 141 ? -7.150  15.056  23.305  1.00 83.09 141 A 1 
ATOM 1105 N N   . VAL A 1 142 ? -7.557  12.986  14.893  1.00 93.04 142 A 1 
ATOM 1106 C CA  . VAL A 1 142 ? -7.523  12.497  13.509  1.00 93.10 142 A 1 
ATOM 1107 C C   . VAL A 1 142 ? -6.666  13.411  12.631  1.00 94.96 142 A 1 
ATOM 1108 O O   . VAL A 1 142 ? -5.791  12.926  11.914  1.00 94.56 142 A 1 
ATOM 1109 C CB  . VAL A 1 142 ? -8.966  12.377  12.987  1.00 90.37 142 A 1 
ATOM 1110 C CG1 . VAL A 1 142 ? -9.064  12.233  11.478  1.00 83.68 142 A 1 
ATOM 1111 C CG2 . VAL A 1 142 ? -9.655  11.168  13.630  1.00 83.09 142 A 1 
ATOM 1112 N N   . ASP A 1 143 ? -6.853  14.724  12.759  1.00 92.84 143 A 1 
ATOM 1113 C CA  . ASP A 1 143 ? -6.076  15.722  12.026  1.00 93.00 143 A 1 
ATOM 1114 C C   . ASP A 1 143 ? -4.588  15.659  12.386  1.00 94.17 143 A 1 
ATOM 1115 O O   . ASP A 1 143 ? -3.738  15.717  11.503  1.00 94.47 143 A 1 
ATOM 1116 C CB  . ASP A 1 143 ? -6.647  17.128  12.287  1.00 91.88 143 A 1 
ATOM 1117 C CG  . ASP A 1 143 ? -7.921  17.419  11.488  1.00 89.70 143 A 1 
ATOM 1118 O OD1 . ASP A 1 143 ? -8.474  16.482  10.858  1.00 86.64 143 A 1 
ATOM 1119 O OD2 . ASP A 1 143 ? -8.310  18.602  11.425  1.00 86.95 143 A 1 
ATOM 1120 N N   . LYS A 1 144 ? -4.253  15.453  13.661  1.00 93.90 144 A 1 
ATOM 1121 C CA  . LYS A 1 144 ? -2.859  15.257  14.091  1.00 94.27 144 A 1 
ATOM 1122 C C   . LYS A 1 144 ? -2.232  14.017  13.450  1.00 95.50 144 A 1 
ATOM 1123 O O   . LYS A 1 144 ? -1.092  14.078  12.997  1.00 95.45 144 A 1 
ATOM 1124 C CB  . LYS A 1 144 ? -2.769  15.153  15.621  1.00 93.76 144 A 1 
ATOM 1125 C CG  . LYS A 1 144 ? -3.063  16.482  16.327  1.00 81.75 144 A 1 
ATOM 1126 C CD  . LYS A 1 144 ? -3.088  16.282  17.849  1.00 78.47 144 A 1 
ATOM 1127 C CE  . LYS A 1 144 ? -3.481  17.586  18.545  1.00 68.83 144 A 1 
ATOM 1128 N NZ  . LYS A 1 144 ? -3.593  17.413  20.015  1.00 60.39 144 A 1 
ATOM 1129 N N   . VAL A 1 145 ? -2.962  12.905  13.403  1.00 94.70 145 A 1 
ATOM 1130 C CA  . VAL A 1 145 ? -2.491  11.654  12.790  1.00 95.15 145 A 1 
ATOM 1131 C C   . VAL A 1 145 ? -2.240  11.835  11.294  1.00 96.15 145 A 1 
ATOM 1132 O O   . VAL A 1 145 ? -1.170  11.470  10.806  1.00 96.47 145 A 1 
ATOM 1133 C CB  . VAL A 1 145 ? -3.487  10.511  13.059  1.00 94.51 145 A 1 
ATOM 1134 C CG1 . VAL A 1 145 ? -3.193  9.265   12.220  1.00 91.37 145 A 1 
ATOM 1135 C CG2 . VAL A 1 145 ? -3.439  10.093  14.531  1.00 91.49 145 A 1 
ATOM 1136 N N   . GLU A 1 146 ? -3.188  12.417  10.574  1.00 94.10 146 A 1 
ATOM 1137 C CA  . GLU A 1 146 ? -3.047  12.644  9.133   1.00 94.37 146 A 1 
ATOM 1138 C C   . GLU A 1 146 ? -1.930  13.645  8.825   1.00 94.91 146 A 1 
ATOM 1139 O O   . GLU A 1 146 ? -1.102  13.385  7.951   1.00 95.47 146 A 1 
ATOM 1140 C CB  . GLU A 1 146 ? -4.391  13.072  8.532   1.00 94.59 146 A 1 
ATOM 1141 C CG  . GLU A 1 146 ? -4.333  13.091  6.995   1.00 93.56 146 A 1 
ATOM 1142 C CD  . GLU A 1 146 ? -5.704  13.245  6.323   1.00 95.08 146 A 1 
ATOM 1143 O OE1 . GLU A 1 146 ? -5.741  13.503  5.098   1.00 89.01 146 A 1 
ATOM 1144 O OE2 . GLU A 1 146 ? -6.746  13.079  6.996   1.00 90.76 146 A 1 
ATOM 1145 N N   . GLN A 1 147 ? -1.833  14.740  9.589   1.00 95.66 147 A 1 
ATOM 1146 C CA  . GLN A 1 147 ? -0.767  15.724  9.404   1.00 95.54 147 A 1 
ATOM 1147 C C   . GLN A 1 147 ? 0.619   15.109  9.636   1.00 96.16 147 A 1 
ATOM 1148 O O   . GLN A 1 147 ? 1.526   15.334  8.838   1.00 96.68 147 A 1 
ATOM 1149 C CB  . GLN A 1 147 ? -1.015  16.937  10.318  1.00 95.48 147 A 1 
ATOM 1150 C CG  . GLN A 1 147 ? -0.103  18.118  9.968   1.00 92.47 147 A 1 
ATOM 1151 C CD  . GLN A 1 147 ? -0.331  18.620  8.541   1.00 93.89 147 A 1 
ATOM 1152 O OE1 . GLN A 1 147 ? -1.445  18.929  8.143   1.00 88.66 147 A 1 
ATOM 1153 N NE2 . GLN A 1 147 ? 0.684   18.683  7.712   1.00 87.64 147 A 1 
ATOM 1154 N N   . LEU A 1 148 ? 0.774   14.256  10.656  1.00 96.86 148 A 1 
ATOM 1155 C CA  . LEU A 1 148 ? 2.024   13.519  10.874  1.00 96.97 148 A 1 
ATOM 1156 C C   . LEU A 1 148 ? 2.376   12.610  9.690   1.00 97.58 148 A 1 
ATOM 1157 O O   . LEU A 1 148 ? 3.545   12.521  9.319   1.00 97.48 148 A 1 
ATOM 1158 C CB  . LEU A 1 148 ? 1.916   12.679  12.159  1.00 96.63 148 A 1 
ATOM 1159 C CG  . LEU A 1 148 ? 2.074   13.483  13.462  1.00 92.70 148 A 1 
ATOM 1160 C CD1 . LEU A 1 148 ? 1.691   12.596  14.648  1.00 90.17 148 A 1 
ATOM 1161 C CD2 . LEU A 1 148 ? 3.517   13.951  13.666  1.00 91.40 148 A 1 
ATOM 1162 N N   . ALA A 1 149 ? 1.394   11.937  9.098   1.00 96.42 149 A 1 
ATOM 1163 C CA  . ALA A 1 149 ? 1.620   11.114  7.911   1.00 96.37 149 A 1 
ATOM 1164 C C   . ALA A 1 149 ? 2.075   11.963  6.712   1.00 96.96 149 A 1 
ATOM 1165 O O   . ALA A 1 149 ? 3.056   11.610  6.054   1.00 97.37 149 A 1 
ATOM 1166 C CB  . ALA A 1 149 ? 0.350   10.310  7.601   1.00 96.47 149 A 1 
ATOM 1167 N N   . ILE A 1 150 ? 1.411   13.102  6.472   1.00 97.18 150 A 1 
ATOM 1168 C CA  . ILE A 1 150 ? 1.754   14.062  5.411   1.00 97.14 150 A 1 
ATOM 1169 C C   . ILE A 1 150 ? 3.176   14.595  5.607   1.00 97.38 150 A 1 
ATOM 1170 O O   . ILE A 1 150 ? 4.005   14.488  4.704   1.00 97.45 150 A 1 
ATOM 1171 C CB  . ILE A 1 150 ? 0.713   15.211  5.369   1.00 96.91 150 A 1 
ATOM 1172 C CG1 . ILE A 1 150 ? -0.652  14.685  4.869   1.00 96.28 150 A 1 
ATOM 1173 C CG2 . ILE A 1 150 ? 1.188   16.372  4.472   1.00 96.41 150 A 1 
ATOM 1174 C CD1 . ILE A 1 150 ? -1.820  15.645  5.125   1.00 94.78 150 A 1 
ATOM 1175 N N   . ASP A 1 151 ? 3.490   15.122  6.792   1.00 97.74 151 A 1 
ATOM 1176 C CA  . ASP A 1 151 ? 4.785   15.751  7.066   1.00 97.57 151 A 1 
ATOM 1177 C C   . ASP A 1 151 ? 5.941   14.754  6.934   1.00 97.78 151 A 1 
ATOM 1178 O O   . ASP A 1 151 ? 6.985   15.062  6.348   1.00 97.69 151 A 1 
ATOM 1179 C CB  . ASP A 1 151 ? 4.782   16.366  8.475   1.00 97.52 151 A 1 
ATOM 1180 C CG  . ASP A 1 151 ? 3.833   17.556  8.626   1.00 96.58 151 A 1 
ATOM 1181 O OD1 . ASP A 1 151 ? 3.449   18.156  7.597   1.00 94.18 151 A 1 
ATOM 1182 O OD2 . ASP A 1 151 ? 3.497   17.874  9.786   1.00 93.98 151 A 1 
ATOM 1183 N N   . ARG A 1 152 ? 5.743   13.527  7.426   1.00 97.97 152 A 1 
ATOM 1184 C CA  . ARG A 1 152 ? 6.732   12.450  7.306   1.00 97.95 152 A 1 
ATOM 1185 C C   . ARG A 1 152 ? 6.923   12.010  5.855   1.00 97.97 152 A 1 
ATOM 1186 O O   . ARG A 1 152 ? 8.067   11.846  5.442   1.00 97.94 152 A 1 
ATOM 1187 C CB  . ARG A 1 152 ? 6.334   11.265  8.190   1.00 97.99 152 A 1 
ATOM 1188 C CG  . ARG A 1 152 ? 6.507   11.573  9.683   1.00 97.69 152 A 1 
ATOM 1189 C CD  . ARG A 1 152 ? 5.841   10.473  10.508  1.00 97.39 152 A 1 
ATOM 1190 N NE  . ARG A 1 152 ? 5.907   10.750  11.955  1.00 96.80 152 A 1 
ATOM 1191 C CZ  . ARG A 1 152 ? 5.447   9.965   12.914  1.00 96.47 152 A 1 
ATOM 1192 N NH1 . ARG A 1 152 ? 4.878   8.825   12.658  1.00 94.94 152 A 1 
ATOM 1193 N NH2 . ARG A 1 152 ? 5.551   10.316  14.162  1.00 94.66 152 A 1 
ATOM 1194 N N   . ALA A 1 153 ? 5.855   11.874  5.075   1.00 97.48 153 A 1 
ATOM 1195 C CA  . ALA A 1 153 ? 5.953   11.537  3.654   1.00 97.31 153 A 1 
ATOM 1196 C C   . ALA A 1 153 ? 6.685   12.629  2.858   1.00 97.34 153 A 1 
ATOM 1197 O O   . ALA A 1 153 ? 7.608   12.329  2.097   1.00 97.30 153 A 1 
ATOM 1198 C CB  . ALA A 1 153 ? 4.540   11.289  3.103   1.00 97.20 153 A 1 
ATOM 1199 N N   . LYS A 1 154 ? 6.335   13.907  3.086   1.00 97.97 154 A 1 
ATOM 1200 C CA  . LYS A 1 154 ? 7.021   15.047  2.464   1.00 97.93 154 A 1 
ATOM 1201 C C   . LYS A 1 154 ? 8.505   15.078  2.814   1.00 97.84 154 A 1 
ATOM 1202 O O   . LYS A 1 154 ? 9.334   15.228  1.925   1.00 97.72 154 A 1 
ATOM 1203 C CB  . LYS A 1 154 ? 6.355   16.365  2.887   1.00 97.94 154 A 1 
ATOM 1204 C CG  . LYS A 1 154 ? 4.980   16.555  2.230   1.00 97.20 154 A 1 
ATOM 1205 C CD  . LYS A 1 154 ? 4.313   17.865  2.672   1.00 96.19 154 A 1 
ATOM 1206 C CE  . LYS A 1 154 ? 5.143   19.068  2.211   1.00 92.12 154 A 1 
ATOM 1207 N NZ  . LYS A 1 154 ? 4.437   20.349  2.394   1.00 89.39 154 A 1 
ATOM 1208 N N   . LYS A 1 155 ? 8.841   14.872  4.085   1.00 98.26 155 A 1 
ATOM 1209 C CA  . LYS A 1 155 ? 10.234  14.812  4.543   1.00 98.13 155 A 1 
ATOM 1210 C C   . LYS A 1 155 ? 10.996  13.633  3.933   1.00 98.08 155 A 1 
ATOM 1211 O O   . LYS A 1 155 ? 12.153  13.790  3.564   1.00 97.61 155 A 1 
ATOM 1212 C CB  . LYS A 1 155 ? 10.252  14.776  6.078   1.00 97.99 155 A 1 
ATOM 1213 C CG  . LYS A 1 155 ? 11.682  14.813  6.631   1.00 95.16 155 A 1 
ATOM 1214 C CD  . LYS A 1 155 ? 11.679  14.857  8.163   1.00 92.81 155 A 1 
ATOM 1215 C CE  . LYS A 1 155 ? 13.125  14.878  8.667   1.00 86.31 155 A 1 
ATOM 1216 N NZ  . LYS A 1 155 ? 13.193  14.918  10.150  1.00 76.78 155 A 1 
ATOM 1217 N N   . LEU A 1 156 ? 10.360  12.471  3.838   1.00 97.93 156 A 1 
ATOM 1218 C CA  . LEU A 1 156 ? 10.987  11.243  3.344   1.00 97.68 156 A 1 
ATOM 1219 C C   . LEU A 1 156 ? 11.365  11.330  1.863   1.00 97.77 156 A 1 
ATOM 1220 O O   . LEU A 1 156 ? 12.423  10.843  1.475   1.00 97.37 156 A 1 
ATOM 1221 C CB  . LEU A 1 156 ? 10.021  10.075  3.611   1.00 97.36 156 A 1 
ATOM 1222 C CG  . LEU A 1 156 ? 10.579  8.685   3.260   1.00 96.15 156 A 1 
ATOM 1223 C CD1 . LEU A 1 156 ? 11.787  8.332   4.129   1.00 95.18 156 A 1 
ATOM 1224 C CD2 . LEU A 1 156 ? 9.493   7.634   3.496   1.00 95.39 156 A 1 
ATOM 1225 N N   . PHE A 1 157 ? 10.520  11.954  1.046   1.00 98.06 157 A 1 
ATOM 1226 C CA  . PHE A 1 157 ? 10.698  12.005  -0.409  1.00 97.81 157 A 1 
ATOM 1227 C C   . PHE A 1 157 ? 11.116  13.383  -0.947  1.00 97.70 157 A 1 
ATOM 1228 O O   . PHE A 1 157 ? 11.416  13.494  -2.135  1.00 96.93 157 A 1 
ATOM 1229 C CB  . PHE A 1 157 ? 9.420   11.487  -1.076  1.00 97.69 157 A 1 
ATOM 1230 C CG  . PHE A 1 157 ? 9.148   10.016  -0.819  1.00 97.89 157 A 1 
ATOM 1231 C CD1 . PHE A 1 157 ? 9.928   9.037   -1.465  1.00 97.43 157 A 1 
ATOM 1232 C CD2 . PHE A 1 157 ? 8.127   9.619   0.063   1.00 97.49 157 A 1 
ATOM 1233 C CE1 . PHE A 1 157 ? 9.685   7.674   -1.236  1.00 97.15 157 A 1 
ATOM 1234 C CE2 . PHE A 1 157 ? 7.883   8.252   0.294   1.00 97.14 157 A 1 
ATOM 1235 C CZ  . PHE A 1 157 ? 8.663   7.279   -0.356  1.00 97.25 157 A 1 
ATOM 1236 N N   . GLY A 1 158 ? 11.137  14.422  -0.113  1.00 97.70 158 A 1 
ATOM 1237 C CA  . GLY A 1 158 ? 11.445  15.791  -0.539  1.00 97.30 158 A 1 
ATOM 1238 C C   . GLY A 1 158 ? 10.371  16.404  -1.443  1.00 97.48 158 A 1 
ATOM 1239 O O   . GLY A 1 158 ? 10.699  17.093  -2.403  1.00 96.07 158 A 1 
ATOM 1240 N N   . ALA A 1 159 ? 9.080   16.120  -1.186  1.00 96.92 159 A 1 
ATOM 1241 C CA  . ALA A 1 159 ? 7.968   16.564  -2.027  1.00 96.88 159 A 1 
ATOM 1242 C C   . ALA A 1 159 ? 7.286   17.832  -1.486  1.00 97.25 159 A 1 
ATOM 1243 O O   . ALA A 1 159 ? 7.123   18.000  -0.274  1.00 96.68 159 A 1 
ATOM 1244 C CB  . ALA A 1 159 ? 6.978   15.405  -2.179  1.00 96.36 159 A 1 
ATOM 1245 N N   . ASP A 1 160 ? 6.788   18.681  -2.388  1.00 96.45 160 A 1 
ATOM 1246 C CA  . ASP A 1 160 ? 6.036   19.897  -2.033  1.00 96.05 160 A 1 
ATOM 1247 C C   . ASP A 1 160 ? 4.698   19.561  -1.366  1.00 96.60 160 A 1 
ATOM 1248 O O   . ASP A 1 160 ? 4.311   20.176  -0.369  1.00 95.97 160 A 1 
ATOM 1249 C CB  . ASP A 1 160 ? 5.741   20.726  -3.295  1.00 95.41 160 A 1 
ATOM 1250 C CG  . ASP A 1 160 ? 6.972   21.279  -4.000  1.00 94.73 160 A 1 
ATOM 1251 O OD1 . ASP A 1 160 ? 7.994   21.494  -3.317  1.00 91.96 160 A 1 
ATOM 1252 O OD2 . ASP A 1 160 ? 6.831   21.529  -5.222  1.00 92.06 160 A 1 
ATOM 1253 N N   . HIS A 1 161 ? 3.987   18.573  -1.911  1.00 96.60 161 A 1 
ATOM 1254 C CA  . HIS A 1 161 ? 2.681   18.122  -1.455  1.00 96.98 161 A 1 
ATOM 1255 C C   . HIS A 1 161 ? 2.614   16.598  -1.358  1.00 97.39 161 A 1 
ATOM 1256 O O   . HIS A 1 161 ? 3.195   15.892  -2.181  1.00 97.00 161 A 1 
ATOM 1257 C CB  . HIS A 1 161 ? 1.594   18.662  -2.392  1.00 96.61 161 A 1 
ATOM 1258 C CG  . HIS A 1 161 ? 0.204   18.327  -1.922  1.00 96.17 161 A 1 
ATOM 1259 N ND1 . HIS A 1 161 ? -0.416  18.838  -0.794  1.00 89.81 161 A 1 
ATOM 1260 C CD2 . HIS A 1 161 ? -0.647  17.437  -2.513  1.00 90.41 161 A 1 
ATOM 1261 C CE1 . HIS A 1 161 ? -1.627  18.267  -0.722  1.00 91.22 161 A 1 
ATOM 1262 N NE2 . HIS A 1 161 ? -1.799  17.415  -1.743  1.00 91.91 161 A 1 
ATOM 1263 N N   . ALA A 1 162 ? 1.886   16.101  -0.354  1.00 96.48 162 A 1 
ATOM 1264 C CA  . ALA A 1 162 ? 1.614   14.685  -0.165  1.00 96.55 162 A 1 
ATOM 1265 C C   . ALA A 1 162 ? 0.145   14.471  0.204   1.00 96.53 162 A 1 
ATOM 1266 O O   . ALA A 1 162 ? -0.348  15.070  1.160   1.00 96.14 162 A 1 
ATOM 1267 C CB  . ALA A 1 162 ? 2.553   14.118  0.908   1.00 96.72 162 A 1 
ATOM 1268 N N   . ASN A 1 163 ? -0.534  13.584  -0.512  1.00 96.56 163 A 1 
ATOM 1269 C CA  . ASN A 1 163 ? -1.859  13.086  -0.170  1.00 96.72 163 A 1 
ATOM 1270 C C   . ASN A 1 163 ? -1.746  11.623  0.280   1.00 96.69 163 A 1 
ATOM 1271 O O   . ASN A 1 163 ? -1.345  10.749  -0.490  1.00 96.30 163 A 1 
ATOM 1272 C CB  . ASN A 1 163 ? -2.811  13.305  -1.354  1.00 96.78 163 A 1 
ATOM 1273 C CG  . ASN A 1 163 ? -4.248  12.998  -0.978  1.00 96.52 163 A 1 
ATOM 1274 O OD1 . ASN A 1 163 ? -4.557  11.953  -0.423  1.00 93.32 163 A 1 
ATOM 1275 N ND2 . ASN A 1 163 ? -5.156  13.898  -1.246  1.00 93.49 163 A 1 
ATOM 1276 N N   . VAL A 1 164 ? -2.081  11.373  1.550   1.00 95.71 164 A 1 
ATOM 1277 C CA  . VAL A 1 164 ? -1.928  10.068  2.218   1.00 95.29 164 A 1 
ATOM 1278 C C   . VAL A 1 164 ? -3.232  9.268   2.285   1.00 95.01 164 A 1 
ATOM 1279 O O   . VAL A 1 164 ? -3.235  8.165   2.837   1.00 94.57 164 A 1 
ATOM 1280 C CB  . VAL A 1 164 ? -1.307  10.227  3.618   1.00 95.66 164 A 1 
ATOM 1281 C CG1 . VAL A 1 164 ? 0.097   10.834  3.545   1.00 94.19 164 A 1 
ATOM 1282 C CG2 . VAL A 1 164 ? -2.176  11.091  4.547   1.00 94.04 164 A 1 
ATOM 1283 N N   . GLN A 1 165 ? -4.330  9.792   1.739   1.00 92.04 165 A 1 
ATOM 1284 C CA  . GLN A 1 165 ? -5.654  9.159   1.818   1.00 90.73 165 A 1 
ATOM 1285 C C   . GLN A 1 165 ? -5.887  7.979   0.855   1.00 90.88 165 A 1 
ATOM 1286 O O   . GLN A 1 165 ? -6.714  7.136   1.197   1.00 89.73 165 A 1 
ATOM 1287 C CB  . GLN A 1 165 ? -6.769  10.200  1.666   1.00 90.35 165 A 1 
ATOM 1288 C CG  . GLN A 1 165 ? -6.742  11.264  2.771   1.00 89.88 165 A 1 
ATOM 1289 C CD  . GLN A 1 165 ? -8.007  12.120  2.802   1.00 89.98 165 A 1 
ATOM 1290 O OE1 . GLN A 1 165 ? -8.957  11.930  2.052   1.00 80.08 165 A 1 
ATOM 1291 N NE2 . GLN A 1 165 ? -8.082  13.087  3.688   1.00 79.32 165 A 1 
ATOM 1292 N N   . PRO A 1 166 ? -5.214  7.825   -0.302  1.00 92.41 166 A 1 
ATOM 1293 C CA  . PRO A 1 166 ? -5.503  6.711   -1.207  1.00 91.23 166 A 1 
ATOM 1294 C C   . PRO A 1 166 ? -5.393  5.343   -0.525  1.00 90.92 166 A 1 
ATOM 1295 O O   . PRO A 1 166 ? -4.399  5.024   0.132   1.00 89.40 166 A 1 
ATOM 1296 C CB  . PRO A 1 166 ? -4.533  6.846   -2.380  1.00 90.86 166 A 1 
ATOM 1297 C CG  . PRO A 1 166 ? -4.275  8.346   -2.414  1.00 90.71 166 A 1 
ATOM 1298 C CD  . PRO A 1 166 ? -4.276  8.737   -0.944  1.00 92.46 166 A 1 
ATOM 1299 N N   . HIS A 1 167 ? -6.421  4.505   -0.729  1.00 88.42 167 A 1 
ATOM 1300 C CA  . HIS A 1 167 ? -6.488  3.178   -0.108  1.00 85.87 167 A 1 
ATOM 1301 C C   . HIS A 1 167 ? -5.566  2.151   -0.788  1.00 86.83 167 A 1 
ATOM 1302 O O   . HIS A 1 167 ? -5.249  1.116   -0.210  1.00 84.50 167 A 1 
ATOM 1303 C CB  . HIS A 1 167 ? -7.947  2.676   -0.121  1.00 83.39 167 A 1 
ATOM 1304 C CG  . HIS A 1 167 ? -8.968  3.593   0.518   1.00 80.98 167 A 1 
ATOM 1305 N ND1 . HIS A 1 167 ? -10.338 3.510   0.335   1.00 68.82 167 A 1 
ATOM 1306 C CD2 . HIS A 1 167 ? -8.749  4.630   1.384   1.00 65.90 167 A 1 
ATOM 1307 C CE1 . HIS A 1 167 ? -10.919 4.472   1.058   1.00 67.35 167 A 1 
ATOM 1308 N NE2 . HIS A 1 167 ? -9.982  5.181   1.710   1.00 65.69 167 A 1 
ATOM 1309 N N   . SER A 1 168 ? -5.125  2.421   -2.020  1.00 84.74 168 A 1 
ATOM 1310 C CA  . SER A 1 168 ? -4.229  1.559   -2.796  1.00 83.23 168 A 1 
ATOM 1311 C C   . SER A 1 168 ? -3.410  2.370   -3.805  1.00 85.63 168 A 1 
ATOM 1312 O O   . SER A 1 168 ? -3.747  3.506   -4.126  1.00 86.22 168 A 1 
ATOM 1313 C CB  . SER A 1 168 ? -5.045  0.482   -3.523  1.00 81.81 168 A 1 
ATOM 1314 O OG  . SER A 1 168 ? -5.859  1.059   -4.526  1.00 79.44 168 A 1 
ATOM 1315 N N   . GLY A 1 169 ? -2.349  1.761   -4.356  1.00 82.29 169 A 1 
ATOM 1316 C CA  . GLY A 1 169 ? -1.590  2.350   -5.463  1.00 80.18 169 A 1 
ATOM 1317 C C   . GLY A 1 169 ? -2.445  2.576   -6.711  1.00 84.32 169 A 1 
ATOM 1318 O O   . GLY A 1 169 ? -2.375  3.637   -7.317  1.00 85.66 169 A 1 
ATOM 1319 N N   . SER A 1 170 ? -3.332  1.637   -7.050  1.00 87.59 170 A 1 
ATOM 1320 C CA  . SER A 1 170 ? -4.239  1.794   -8.197  1.00 84.70 170 A 1 
ATOM 1321 C C   . SER A 1 170 ? -5.190  2.984   -8.048  1.00 85.99 170 A 1 
ATOM 1322 O O   . SER A 1 170 ? -5.440  3.679   -9.026  1.00 87.46 170 A 1 
ATOM 1323 C CB  . SER A 1 170 ? -5.060  0.523   -8.409  1.00 84.39 170 A 1 
ATOM 1324 O OG  . SER A 1 170 ? -4.200  -0.572  -8.672  1.00 74.77 170 A 1 
ATOM 1325 N N   . GLN A 1 171 ? -5.689  3.246   -6.834  1.00 89.60 171 A 1 
ATOM 1326 C CA  . GLN A 1 171 ? -6.510  4.434   -6.569  1.00 89.26 171 A 1 
ATOM 1327 C C   . GLN A 1 171 ? -5.681  5.720   -6.594  1.00 90.73 171 A 1 
ATOM 1328 O O   . GLN A 1 171 ? -6.160  6.730   -7.097  1.00 91.20 171 A 1 
ATOM 1329 C CB  . GLN A 1 171 ? -7.214  4.301   -5.217  1.00 88.39 171 A 1 
ATOM 1330 C CG  . GLN A 1 171 ? -8.408  3.344   -5.274  1.00 78.69 171 A 1 
ATOM 1331 C CD  . GLN A 1 171 ? -8.893  3.011   -3.873  1.00 73.13 171 A 1 
ATOM 1332 O OE1 . GLN A 1 171 ? -8.131  2.560   -3.039  1.00 67.08 171 A 1 
ATOM 1333 N NE2 . GLN A 1 171 ? -10.146 3.215   -3.560  1.00 64.73 171 A 1 
ATOM 1334 N N   . ALA A 1 172 ? -4.440  5.692   -6.108  1.00 91.16 172 A 1 
ATOM 1335 C CA  . ALA A 1 172 ? -3.520  6.816   -6.237  1.00 91.54 172 A 1 
ATOM 1336 C C   . ALA A 1 172 ? -3.276  7.163   -7.717  1.00 92.63 172 A 1 
ATOM 1337 O O   . ALA A 1 172 ? -3.430  8.315   -8.114  1.00 93.10 172 A 1 
ATOM 1338 C CB  . ALA A 1 172 ? -2.220  6.474   -5.494  1.00 92.87 172 A 1 
ATOM 1339 N N   . ASN A 1 173 ? -3.000  6.153   -8.547  1.00 92.33 173 A 1 
ATOM 1340 C CA  . ASN A 1 173 ? -2.806  6.322   -9.988  1.00 91.79 173 A 1 
ATOM 1341 C C   . ASN A 1 173 ? -4.073  6.857   -10.670 1.00 91.83 173 A 1 
ATOM 1342 O O   . ASN A 1 173 ? -4.002  7.784   -11.475 1.00 91.79 173 A 1 
ATOM 1343 C CB  . ASN A 1 173 ? -2.365  4.976   -10.597 1.00 92.20 173 A 1 
ATOM 1344 C CG  . ASN A 1 173 ? -0.994  4.516   -10.129 1.00 92.29 173 A 1 
ATOM 1345 O OD1 . ASN A 1 173 ? -0.372  5.098   -9.254  1.00 87.14 173 A 1 
ATOM 1346 N ND2 . ASN A 1 173 ? -0.471  3.456   -10.692 1.00 86.89 173 A 1 
ATOM 1347 N N   . PHE A 1 174 ? -5.237  6.321   -10.306 1.00 92.95 174 A 1 
ATOM 1348 C CA  . PHE A 1 174 ? -6.518  6.790   -10.829 1.00 91.77 174 A 1 
ATOM 1349 C C   . PHE A 1 174 ? -6.781  8.262   -10.483 1.00 92.93 174 A 1 
ATOM 1350 O O   . PHE A 1 174 ? -7.205  9.026   -11.350 1.00 93.02 174 A 1 
ATOM 1351 C CB  . PHE A 1 174 ? -7.640  5.885   -10.308 1.00 89.97 174 A 1 
ATOM 1352 C CG  . PHE A 1 174 ? -8.984  6.200   -10.933 1.00 84.32 174 A 1 
ATOM 1353 C CD1 . PHE A 1 174 ? -9.969  6.892   -10.204 1.00 76.21 174 A 1 
ATOM 1354 C CD2 . PHE A 1 174 ? -9.235  5.828   -12.265 1.00 74.67 174 A 1 
ATOM 1355 C CE1 . PHE A 1 174 ? -11.200 7.207   -10.803 1.00 67.86 174 A 1 
ATOM 1356 C CE2 . PHE A 1 174 ? -10.467 6.146   -12.865 1.00 66.95 174 A 1 
ATOM 1357 C CZ  . PHE A 1 174 ? -11.449 6.834   -12.137 1.00 67.20 174 A 1 
ATOM 1358 N N   . ALA A 1 175 ? -6.484  8.683   -9.250  1.00 92.63 175 A 1 
ATOM 1359 C CA  . ALA A 1 175 ? -6.611  10.079  -8.842  1.00 93.23 175 A 1 
ATOM 1360 C C   . ALA A 1 175 ? -5.662  10.997  -9.630  1.00 94.25 175 A 1 
ATOM 1361 O O   . ALA A 1 175 ? -6.084  12.064  -10.060 1.00 94.82 175 A 1 
ATOM 1362 C CB  . ALA A 1 175 ? -6.391  10.182  -7.332  1.00 94.03 175 A 1 
ATOM 1363 N N   . VAL A 1 176 ? -4.422  10.573  -9.908  1.00 94.13 176 A 1 
ATOM 1364 C CA  . VAL A 1 176 ? -3.504  11.341  -10.770 1.00 94.39 176 A 1 
ATOM 1365 C C   . VAL A 1 176 ? -4.087  11.523  -12.171 1.00 94.43 176 A 1 
ATOM 1366 O O   . VAL A 1 176 ? -4.134  12.649  -12.662 1.00 94.40 176 A 1 
ATOM 1367 C CB  . VAL A 1 176 ? -2.107  10.698  -10.842 1.00 95.04 176 A 1 
ATOM 1368 C CG1 . VAL A 1 176 ? -1.209  11.361  -11.897 1.00 93.55 176 A 1 
ATOM 1369 C CG2 . VAL A 1 176 ? -1.392  10.822  -9.493  1.00 93.16 176 A 1 
ATOM 1370 N N   . TYR A 1 177 ? -4.587  10.458  -12.799 1.00 94.07 177 A 1 
ATOM 1371 C CA  . TYR A 1 177 ? -5.184  10.561  -14.132 1.00 93.72 177 A 1 
ATOM 1372 C C   . TYR A 1 177 ? -6.395  11.499  -14.136 1.00 94.04 177 A 1 
ATOM 1373 O O   . TYR A 1 177 ? -6.455  12.431  -14.935 1.00 93.47 177 A 1 
ATOM 1374 C CB  . TYR A 1 177 ? -5.565  9.168   -14.654 1.00 93.40 177 A 1 
ATOM 1375 C CG  . TYR A 1 177 ? -4.421  8.189   -14.852 1.00 93.25 177 A 1 
ATOM 1376 C CD1 . TYR A 1 177 ? -3.230  8.593   -15.485 1.00 89.15 177 A 1 
ATOM 1377 C CD2 . TYR A 1 177 ? -4.560  6.856   -14.423 1.00 89.04 177 A 1 
ATOM 1378 C CE1 . TYR A 1 177 ? -2.184  7.673   -15.681 1.00 87.13 177 A 1 
ATOM 1379 C CE2 . TYR A 1 177 ? -3.517  5.932   -14.620 1.00 87.49 177 A 1 
ATOM 1380 C CZ  . TYR A 1 177 ? -2.327  6.338   -15.250 1.00 89.65 177 A 1 
ATOM 1381 O OH  . TYR A 1 177 ? -1.322  5.443   -15.444 1.00 88.38 177 A 1 
ATOM 1382 N N   . THR A 1 178 ? -7.333  11.317  -13.207 1.00 93.69 178 A 1 
ATOM 1383 C CA  . THR A 1 178 ? -8.567  12.117  -13.152 1.00 93.31 178 A 1 
ATOM 1384 C C   . THR A 1 178 ? -8.348  13.562  -12.704 1.00 94.01 178 A 1 
ATOM 1385 O O   . THR A 1 178 ? -9.193  14.406  -12.980 1.00 93.65 178 A 1 
ATOM 1386 C CB  . THR A 1 178 ? -9.633  11.457  -12.263 1.00 92.76 178 A 1 
ATOM 1387 O OG1 . THR A 1 178 ? -9.147  11.194  -10.971 1.00 88.33 178 A 1 
ATOM 1388 C CG2 . THR A 1 178 ? -10.115 10.126  -12.847 1.00 86.98 178 A 1 
ATOM 1389 N N   . ALA A 1 179 ? -7.220  13.870  -12.065 1.00 93.87 179 A 1 
ATOM 1390 C CA  . ALA A 1 179 ? -6.881  15.235  -11.671 1.00 93.82 179 A 1 
ATOM 1391 C C   . ALA A 1 179 ? -6.538  16.146  -12.861 1.00 94.40 179 A 1 
ATOM 1392 O O   . ALA A 1 179 ? -6.782  17.352  -12.790 1.00 93.89 179 A 1 
ATOM 1393 C CB  . ALA A 1 179 ? -5.711  15.179  -10.682 1.00 94.42 179 A 1 
ATOM 1394 N N   . VAL A 1 180 ? -5.943  15.597  -13.934 1.00 95.52 180 A 1 
ATOM 1395 C CA  . VAL A 1 180 ? -5.359  16.418  -15.017 1.00 95.05 180 A 1 
ATOM 1396 C C   . VAL A 1 180 ? -5.669  15.938  -16.437 1.00 95.32 180 A 1 
ATOM 1397 O O   . VAL A 1 180 ? -5.358  16.648  -17.398 1.00 94.63 180 A 1 
ATOM 1398 C CB  . VAL A 1 180 ? -3.836  16.585  -14.843 1.00 94.93 180 A 1 
ATOM 1399 C CG1 . VAL A 1 180 ? -3.500  17.279  -13.521 1.00 93.00 180 A 1 
ATOM 1400 C CG2 . VAL A 1 180 ? -3.069  15.261  -14.930 1.00 92.70 180 A 1 
ATOM 1401 N N   . LEU A 1 181 ? -6.280  14.764  -16.599 1.00 94.07 181 A 1 
ATOM 1402 C CA  . LEU A 1 181 ? -6.642  14.203  -17.898 1.00 93.52 181 A 1 
ATOM 1403 C C   . LEU A 1 181 ? -8.159  14.137  -18.080 1.00 93.71 181 A 1 
ATOM 1404 O O   . LEU A 1 181 ? -8.920  14.038  -17.116 1.00 93.58 181 A 1 
ATOM 1405 C CB  . LEU A 1 181 ? -6.011  12.813  -18.088 1.00 93.83 181 A 1 
ATOM 1406 C CG  . LEU A 1 181 ? -4.484  12.739  -17.923 1.00 92.96 181 A 1 
ATOM 1407 C CD1 . LEU A 1 181 ? -4.029  11.307  -18.187 1.00 90.02 181 A 1 
ATOM 1408 C CD2 . LEU A 1 181 ? -3.738  13.653  -18.895 1.00 90.64 181 A 1 
ATOM 1409 N N   . GLN A 1 182 ? -8.586  14.137  -19.354 1.00 93.55 182 A 1 
ATOM 1410 C CA  . GLN A 1 182 ? -9.951  13.840  -19.771 1.00 92.83 182 A 1 
ATOM 1411 C C   . GLN A 1 182 ? -10.018 12.450  -20.420 1.00 93.49 182 A 1 
ATOM 1412 O O   . GLN A 1 182 ? -9.036  12.024  -21.035 1.00 93.24 182 A 1 
ATOM 1413 C CB  . GLN A 1 182 ? -10.460 14.930  -20.730 1.00 92.34 182 A 1 
ATOM 1414 C CG  . GLN A 1 182 ? -10.478 16.325  -20.089 1.00 89.01 182 A 1 
ATOM 1415 C CD  . GLN A 1 182 ? -11.361 16.383  -18.844 1.00 85.19 182 A 1 
ATOM 1416 O OE1 . GLN A 1 182 ? -12.468 15.879  -18.811 1.00 76.69 182 A 1 
ATOM 1417 N NE2 . GLN A 1 182 ? -10.904 16.995  -17.772 1.00 75.45 182 A 1 
ATOM 1418 N N   . PRO A 1 183 ? -11.160 11.731  -20.336 1.00 91.63 183 A 1 
ATOM 1419 C CA  . PRO A 1 183 ? -11.357 10.502  -21.094 1.00 90.93 183 A 1 
ATOM 1420 C C   . PRO A 1 183 ? -11.023 10.693  -22.581 1.00 91.67 183 A 1 
ATOM 1421 O O   . PRO A 1 183 ? -11.440 11.672  -23.196 1.00 90.94 183 A 1 
ATOM 1422 C CB  . PRO A 1 183 ? -12.819 10.109  -20.873 1.00 89.91 183 A 1 
ATOM 1423 C CG  . PRO A 1 183 ? -13.127 10.709  -19.504 1.00 88.56 183 A 1 
ATOM 1424 C CD  . PRO A 1 183 ? -12.328 12.016  -19.519 1.00 90.15 183 A 1 
ATOM 1425 N N   . GLY A 1 184 ? -10.258 9.760   -23.150 1.00 91.72 184 A 1 
ATOM 1426 C CA  . GLY A 1 184 ? -9.759  9.834   -24.524 1.00 91.46 184 A 1 
ATOM 1427 C C   . GLY A 1 184 ? -8.385  10.490  -24.688 1.00 92.87 184 A 1 
ATOM 1428 O O   . GLY A 1 184 ? -7.786  10.334  -25.754 1.00 91.64 184 A 1 
ATOM 1429 N N   . ASP A 1 185 ? -7.848  11.175  -23.669 1.00 91.82 185 A 1 
ATOM 1430 C CA  . ASP A 1 185 ? -6.485  11.709  -23.716 1.00 91.79 185 A 1 
ATOM 1431 C C   . ASP A 1 185 ? -5.460  10.585  -23.953 1.00 91.77 185 A 1 
ATOM 1432 O O   . ASP A 1 185 ? -5.617  9.446   -23.490 1.00 91.00 185 A 1 
ATOM 1433 C CB  . ASP A 1 185 ? -6.130  12.495  -22.436 1.00 92.47 185 A 1 
ATOM 1434 C CG  . ASP A 1 185 ? -6.658  13.935  -22.375 1.00 92.92 185 A 1 
ATOM 1435 O OD1 . ASP A 1 185 ? -6.931  14.548  -23.429 1.00 89.04 185 A 1 
ATOM 1436 O OD2 . ASP A 1 185 ? -6.651  14.531  -21.266 1.00 90.06 185 A 1 
ATOM 1437 N N   . LYS A 1 186 ? -4.384  10.916  -24.676 1.00 93.34 186 A 1 
ATOM 1438 C CA  . LYS A 1 186 ? -3.316  9.972   -25.009 1.00 93.80 186 A 1 
ATOM 1439 C C   . LYS A 1 186 ? -2.254  9.934   -23.914 1.00 94.40 186 A 1 
ATOM 1440 O O   . LYS A 1 186 ? -1.746  10.973  -23.491 1.00 94.33 186 A 1 
ATOM 1441 C CB  . LYS A 1 186 ? -2.743  10.308  -26.392 1.00 93.20 186 A 1 
ATOM 1442 C CG  . LYS A 1 186 ? -1.825  9.184   -26.913 1.00 89.06 186 A 1 
ATOM 1443 C CD  . LYS A 1 186 ? -1.225  9.517   -28.287 1.00 88.44 186 A 1 
ATOM 1444 C CE  . LYS A 1 186 ? -2.261  9.560   -29.406 1.00 82.58 186 A 1 
ATOM 1445 N NZ  . LYS A 1 186 ? -1.625  9.879   -30.702 1.00 77.88 186 A 1 
ATOM 1446 N N   . ILE A 1 187 ? -1.879  8.712   -23.510 1.00 93.93 187 A 1 
ATOM 1447 C CA  . ILE A 1 187 ? -0.842  8.450   -22.508 1.00 93.66 187 A 1 
ATOM 1448 C C   . ILE A 1 187 ? 0.209   7.514   -23.114 1.00 93.26 187 A 1 
ATOM 1449 O O   . ILE A 1 187 ? -0.137  6.506   -23.725 1.00 92.89 187 A 1 
ATOM 1450 C CB  . ILE A 1 187 ? -1.444  7.866   -21.209 1.00 93.79 187 A 1 
ATOM 1451 C CG1 . ILE A 1 187 ? -2.623  8.722   -20.685 1.00 92.64 187 A 1 
ATOM 1452 C CG2 . ILE A 1 187 ? -0.344  7.725   -20.141 1.00 92.89 187 A 1 
ATOM 1453 C CD1 . ILE A 1 187 ? -3.285  8.184   -19.410 1.00 91.58 187 A 1 
ATOM 1454 N N   . LEU A 1 188 ? 1.494   7.825   -22.922 1.00 94.52 188 A 1 
ATOM 1455 C CA  . LEU A 1 188 ? 2.595   6.924   -23.251 1.00 94.57 188 A 1 
ATOM 1456 C C   . LEU A 1 188 ? 3.008   6.167   -21.988 1.00 94.54 188 A 1 
ATOM 1457 O O   . LEU A 1 188 ? 3.432   6.784   -21.014 1.00 94.35 188 A 1 
ATOM 1458 C CB  . LEU A 1 188 ? 3.731   7.749   -23.882 1.00 94.81 188 A 1 
ATOM 1459 C CG  . LEU A 1 188 ? 4.974   6.940   -24.280 1.00 93.14 188 A 1 
ATOM 1460 C CD1 . LEU A 1 188 ? 4.663   5.852   -25.298 1.00 89.44 188 A 1 
ATOM 1461 C CD2 . LEU A 1 188 ? 6.007   7.878   -24.908 1.00 90.39 188 A 1 
ATOM 1462 N N   . GLY A 1 189 ? 2.866   4.844   -21.969 1.00 93.35 189 A 1 
ATOM 1463 C CA  . GLY A 1 189 ? 3.137   3.996   -20.805 1.00 92.00 189 A 1 
ATOM 1464 C C   . GLY A 1 189 ? 3.953   2.752   -21.150 1.00 91.95 189 A 1 
ATOM 1465 O O   . GLY A 1 189 ? 4.014   2.331   -22.302 1.00 90.65 189 A 1 
ATOM 1466 N N   . MET A 1 190 ? 4.584   2.140   -20.154 1.00 89.15 190 A 1 
ATOM 1467 C CA  . MET A 1 190 ? 5.397   0.936   -20.359 1.00 88.06 190 A 1 
ATOM 1468 C C   . MET A 1 190 ? 4.526   -0.285  -20.672 1.00 86.90 190 A 1 
ATOM 1469 O O   . MET A 1 190 ? 3.548   -0.565  -19.975 1.00 84.47 190 A 1 
ATOM 1470 C CB  . MET A 1 190 ? 6.293   0.690   -19.141 1.00 87.61 190 A 1 
ATOM 1471 C CG  . MET A 1 190 ? 7.391   -0.340  -19.443 1.00 86.28 190 A 1 
ATOM 1472 S SD  . MET A 1 190 ? 8.551   -0.574  -18.066 1.00 84.81 190 A 1 
ATOM 1473 C CE  . MET A 1 190 ? 9.778   -1.624  -18.887 1.00 76.58 190 A 1 
ATOM 1474 N N   . ASN A 1 191 ? 4.923   -1.051  -21.685 1.00 88.39 191 A 1 
ATOM 1475 C CA  . ASN A 1 191 ? 4.265   -2.302  -22.046 1.00 86.18 191 A 1 
ATOM 1476 C C   . ASN A 1 191 ? 4.283   -3.291  -20.863 1.00 84.55 191 A 1 
ATOM 1477 O O   . ASN A 1 191 ? 5.318   -3.521  -20.236 1.00 81.65 191 A 1 
ATOM 1478 C CB  . ASN A 1 191 ? 4.943   -2.864  -23.305 1.00 84.32 191 A 1 
ATOM 1479 C CG  . ASN A 1 191 ? 4.232   -4.081  -23.871 1.00 81.50 191 A 1 
ATOM 1480 O OD1 . ASN A 1 191 ? 3.878   -5.016  -23.171 1.00 74.30 191 A 1 
ATOM 1481 N ND2 . ASN A 1 191 ? 3.980   -4.111  -25.150 1.00 73.75 191 A 1 
ATOM 1482 N N   . LEU A 1 192 ? 3.134   -3.905  -20.573 1.00 79.76 192 A 1 
ATOM 1483 C CA  . LEU A 1 192 ? 2.991   -4.856  -19.467 1.00 78.26 192 A 1 
ATOM 1484 C C   . LEU A 1 192 ? 3.942   -6.055  -19.606 1.00 77.94 192 A 1 
ATOM 1485 O O   . LEU A 1 192 ? 4.543   -6.474  -18.620 1.00 75.50 192 A 1 
ATOM 1486 C CB  . LEU A 1 192 ? 1.521   -5.309  -19.389 1.00 76.47 192 A 1 
ATOM 1487 C CG  . LEU A 1 192 ? 1.218   -6.276  -18.223 1.00 69.25 192 A 1 
ATOM 1488 C CD1 . LEU A 1 192 ? 1.421   -5.621  -16.856 1.00 66.22 192 A 1 
ATOM 1489 C CD2 . LEU A 1 192 ? -0.233  -6.751  -18.309 1.00 66.26 192 A 1 
ATOM 1490 N N   . SER A 1 193 ? 4.119   -6.591  -20.813 1.00 81.73 193 A 1 
ATOM 1491 C CA  . SER A 1 193 ? 5.027   -7.719  -21.062 1.00 78.87 193 A 1 
ATOM 1492 C C   . SER A 1 193 ? 6.504   -7.341  -20.924 1.00 79.33 193 A 1 
ATOM 1493 O O   . SER A 1 193 ? 7.331   -8.211  -20.686 1.00 77.08 193 A 1 
ATOM 1494 C CB  . SER A 1 193 ? 4.763   -8.340  -22.440 1.00 77.79 193 A 1 
ATOM 1495 O OG  . SER A 1 193 ? 5.114   -7.459  -23.487 1.00 71.19 193 A 1 
ATOM 1496 N N   . HIS A 1 194 ? 6.825   -6.049  -20.986 1.00 84.44 194 A 1 
ATOM 1497 C CA  . HIS A 1 194 ? 8.180   -5.526  -20.806 1.00 84.09 194 A 1 
ATOM 1498 C C   . HIS A 1 194 ? 8.448   -5.030  -19.378 1.00 82.96 194 A 1 
ATOM 1499 O O   . HIS A 1 194 ? 9.506   -4.475  -19.104 1.00 77.49 194 A 1 
ATOM 1500 C CB  . HIS A 1 194 ? 8.441   -4.444  -21.862 1.00 84.01 194 A 1 
ATOM 1501 C CG  . HIS A 1 194 ? 8.543   -4.945  -23.282 1.00 86.66 194 A 1 
ATOM 1502 N ND1 . HIS A 1 194 ? 9.251   -4.325  -24.289 1.00 77.21 194 A 1 
ATOM 1503 C CD2 . HIS A 1 194 ? 7.994   -6.072  -23.832 1.00 76.35 194 A 1 
ATOM 1504 C CE1 . HIS A 1 194 ? 9.118   -5.060  -25.405 1.00 80.62 194 A 1 
ATOM 1505 N NE2 . HIS A 1 194 ? 8.360   -6.135  -25.169 1.00 82.35 194 A 1 
ATOM 1506 N N   . GLY A 1 195 ? 7.498   -5.249  -18.456 1.00 79.68 195 A 1 
ATOM 1507 C CA  . GLY A 1 195 ? 7.649   -4.921  -17.036 1.00 75.51 195 A 1 
ATOM 1508 C C   . GLY A 1 195 ? 6.729   -3.817  -16.511 1.00 79.26 195 A 1 
ATOM 1509 O O   . GLY A 1 195 ? 6.831   -3.471  -15.338 1.00 75.16 195 A 1 
ATOM 1510 N N   . GLY A 1 196 ? 5.812   -3.285  -17.332 1.00 78.31 196 A 1 
ATOM 1511 C CA  . GLY A 1 196 ? 4.822   -2.282  -16.918 1.00 75.64 196 A 1 
ATOM 1512 C C   . GLY A 1 196 ? 3.815   -2.797  -15.873 1.00 77.86 196 A 1 
ATOM 1513 O O   . GLY A 1 196 ? 3.943   -3.890  -15.315 1.00 75.36 196 A 1 
ATOM 1514 N N   . HIS A 1 197 ? 2.773   -1.994  -15.595 1.00 77.21 197 A 1 
ATOM 1515 C CA  . HIS A 1 197 ? 1.731   -2.336  -14.623 1.00 77.53 197 A 1 
ATOM 1516 C C   . HIS A 1 197 ? 0.323   -2.249  -15.238 1.00 79.84 197 A 1 
ATOM 1517 O O   . HIS A 1 197 ? 0.089   -1.514  -16.193 1.00 76.77 197 A 1 
ATOM 1518 C CB  . HIS A 1 197 ? 1.877   -1.438  -13.388 1.00 75.91 197 A 1 
ATOM 1519 C CG  . HIS A 1 197 ? 0.953   -1.801  -12.247 1.00 72.24 197 A 1 
ATOM 1520 N ND1 . HIS A 1 197 ? -0.190  -1.133  -11.881 1.00 65.08 197 A 1 
ATOM 1521 C CD2 . HIS A 1 197 ? 1.060   -2.880  -11.407 1.00 61.44 197 A 1 
ATOM 1522 C CE1 . HIS A 1 197 ? -0.756  -1.787  -10.847 1.00 63.04 197 A 1 
ATOM 1523 N NE2 . HIS A 1 197 ? -0.026  -2.862  -10.527 1.00 64.28 197 A 1 
ATOM 1524 N N   . LEU A 1 198 ? -0.644  -2.970  -14.649 1.00 77.52 198 A 1 
ATOM 1525 C CA  . LEU A 1 198 ? -2.036  -2.996  -15.130 1.00 76.18 198 A 1 
ATOM 1526 C C   . LEU A 1 198 ? -2.689  -1.603  -15.192 1.00 76.89 198 A 1 
ATOM 1527 O O   . LEU A 1 198 ? -3.477  -1.333  -16.093 1.00 74.85 198 A 1 
ATOM 1528 C CB  . LEU A 1 198 ? -2.867  -3.917  -14.217 1.00 74.70 198 A 1 
ATOM 1529 C CG  . LEU A 1 198 ? -2.470  -5.406  -14.242 1.00 69.06 198 A 1 
ATOM 1530 C CD1 . LEU A 1 198 ? -3.277  -6.165  -13.191 1.00 64.28 198 A 1 
ATOM 1531 C CD2 . LEU A 1 198 ? -2.735  -6.049  -15.605 1.00 65.93 198 A 1 
ATOM 1532 N N   . THR A 1 199 ? -2.349  -0.713  -14.278 1.00 81.42 199 A 1 
ATOM 1533 C CA  . THR A 1 199 ? -2.849  0.680   -14.266 1.00 78.32 199 A 1 
ATOM 1534 C C   . THR A 1 199 ? -2.194  1.583   -15.316 1.00 79.19 199 A 1 
ATOM 1535 O O   . THR A 1 199 ? -2.521  2.764   -15.375 1.00 77.39 199 A 1 
ATOM 1536 C CB  . THR A 1 199 ? -2.699  1.334   -12.887 1.00 79.83 199 A 1 
ATOM 1537 O OG1 . THR A 1 199 ? -1.350  1.322   -12.486 1.00 79.78 199 A 1 
ATOM 1538 C CG2 . THR A 1 199 ? -3.507  0.608   -11.821 1.00 79.43 199 A 1 
ATOM 1539 N N   . HIS A 1 200 ? -1.298  1.064   -16.141 1.00 77.83 200 A 1 
ATOM 1540 C CA  . HIS A 1 200 ? -0.612  1.809   -17.194 1.00 76.69 200 A 1 
ATOM 1541 C C   . HIS A 1 200 ? -1.159  1.440   -18.582 1.00 77.28 200 A 1 
ATOM 1542 O O   . HIS A 1 200 ? -0.404  1.297   -19.541 1.00 74.03 200 A 1 
ATOM 1543 C CB  . HIS A 1 200 ? 0.919   1.627   -17.076 1.00 77.64 200 A 1 
ATOM 1544 C CG  . HIS A 1 200 ? 1.523   1.922   -15.720 1.00 79.64 200 A 1 
ATOM 1545 N ND1 . HIS A 1 200 ? 2.774   1.509   -15.297 1.00 68.72 200 A 1 
ATOM 1546 C CD2 . HIS A 1 200 ? 0.963   2.623   -14.687 1.00 67.12 200 A 1 
ATOM 1547 C CE1 . HIS A 1 200 ? 2.951   1.947   -14.042 1.00 73.56 200 A 1 
ATOM 1548 N NE2 . HIS A 1 200 ? 1.870   2.628   -13.629 1.00 73.65 200 A 1 
ATOM 1549 N N   . GLY A 1 201 ? -2.494  1.259   -18.677 1.00 82.29 201 A 1 
ATOM 1550 C CA  . GLY A 1 201 ? -3.198  1.098   -19.954 1.00 79.18 201 A 1 
ATOM 1551 C C   . GLY A 1 201 ? -3.752  -0.292  -20.258 1.00 81.87 201 A 1 
ATOM 1552 O O   . GLY A 1 201 ? -4.192  -0.526  -21.379 1.00 79.10 201 A 1 
ATOM 1553 N N   . ASN A 1 202 ? -3.773  -1.220  -19.291 1.00 81.22 202 A 1 
ATOM 1554 C CA  . ASN A 1 202 ? -4.406  -2.514  -19.545 1.00 77.27 202 A 1 
ATOM 1555 C C   . ASN A 1 202 ? -5.915  -2.337  -19.830 1.00 77.23 202 A 1 
ATOM 1556 O O   . ASN A 1 202 ? -6.594  -1.685  -19.032 1.00 77.22 202 A 1 
ATOM 1557 C CB  . ASN A 1 202 ? -4.160  -3.458  -18.364 1.00 75.52 202 A 1 
ATOM 1558 C CG  . ASN A 1 202 ? -4.679  -4.854  -18.659 1.00 74.77 202 A 1 
ATOM 1559 O OD1 . ASN A 1 202 ? -5.870  -5.115  -18.646 1.00 68.76 202 A 1 
ATOM 1560 N ND2 . ASN A 1 202 ? -3.818  -5.785  -18.986 1.00 69.92 202 A 1 
ATOM 1561 N N   . PRO A 1 203 ? -6.493  -2.958  -20.880 1.00 74.42 203 A 1 
ATOM 1562 C CA  . PRO A 1 203 ? -7.906  -2.793  -21.246 1.00 73.05 203 A 1 
ATOM 1563 C C   . PRO A 1 203 ? -8.917  -3.192  -20.159 1.00 75.94 203 A 1 
ATOM 1564 O O   . PRO A 1 203 ? -10.041 -2.686  -20.133 1.00 74.59 203 A 1 
ATOM 1565 C CB  . PRO A 1 203 ? -8.098  -3.660  -22.498 1.00 71.95 203 A 1 
ATOM 1566 C CG  . PRO A 1 203 ? -6.709  -3.689  -23.130 1.00 74.54 203 A 1 
ATOM 1567 C CD  . PRO A 1 203 ? -5.783  -3.696  -21.920 1.00 79.63 203 A 1 
ATOM 1568 N N   . ALA A 1 204 ? -8.549  -4.085  -19.243 1.00 77.97 204 A 1 
ATOM 1569 C CA  . ALA A 1 204 ? -9.397  -4.464  -18.108 1.00 76.18 204 A 1 
ATOM 1570 C C   . ALA A 1 204 ? -9.400  -3.418  -16.975 1.00 79.04 204 A 1 
ATOM 1571 O O   . ALA A 1 204 ? -10.334 -3.388  -16.164 1.00 77.08 204 A 1 
ATOM 1572 C CB  . ALA A 1 204 ? -8.945  -5.838  -17.604 1.00 75.17 204 A 1 
ATOM 1573 N N   . ASN A 1 205 ? -8.388  -2.555  -16.916 1.00 81.12 205 A 1 
ATOM 1574 C CA  . ASN A 1 205 ? -8.226  -1.509  -15.912 1.00 81.00 205 A 1 
ATOM 1575 C C   . ASN A 1 205 ? -8.915  -0.201  -16.347 1.00 81.74 205 A 1 
ATOM 1576 O O   . ASN A 1 205 ? -9.069  0.066   -17.533 1.00 80.15 205 A 1 
ATOM 1577 C CB  . ASN A 1 205 ? -6.721  -1.320  -15.648 1.00 80.14 205 A 1 
ATOM 1578 C CG  . ASN A 1 205 ? -6.483  -0.375  -14.494 1.00 78.59 205 A 1 
ATOM 1579 O OD1 . ASN A 1 205 ? -6.311  0.815   -14.671 1.00 74.63 205 A 1 
ATOM 1580 N ND2 . ASN A 1 205 ? -6.552  -0.855  -13.280 1.00 73.25 205 A 1 
ATOM 1581 N N   . PHE A 1 206 ? -9.291  0.656   -15.386 1.00 83.44 206 A 1 
ATOM 1582 C CA  . PHE A 1 206 ? -9.863  1.973   -15.685 1.00 81.06 206 A 1 
ATOM 1583 C C   . PHE A 1 206 ? -8.971  2.823   -16.599 1.00 83.61 206 A 1 
ATOM 1584 O O   . PHE A 1 206 ? -9.498  3.516   -17.463 1.00 81.35 206 A 1 
ATOM 1585 C CB  . PHE A 1 206 ? -10.139 2.730   -14.382 1.00 77.47 206 A 1 
ATOM 1586 C CG  . PHE A 1 206 ? -11.359 2.234   -13.636 1.00 73.54 206 A 1 
ATOM 1587 C CD1 . PHE A 1 206 ? -12.645 2.518   -14.138 1.00 66.62 206 A 1 
ATOM 1588 C CD2 . PHE A 1 206 ? -11.226 1.512   -12.441 1.00 69.60 206 A 1 
ATOM 1589 C CE1 . PHE A 1 206 ? -13.787 2.076   -13.454 1.00 62.24 206 A 1 
ATOM 1590 C CE2 . PHE A 1 206 ? -12.366 1.068   -11.753 1.00 63.16 206 A 1 
ATOM 1591 C CZ  . PHE A 1 206 ? -13.648 1.352   -12.257 1.00 63.49 206 A 1 
ATOM 1592 N N   . SER A 1 207 ? -7.653  2.721   -16.467 1.00 83.72 207 A 1 
ATOM 1593 C CA  . SER A 1 207 ? -6.709  3.438   -17.326 1.00 82.47 207 A 1 
ATOM 1594 C C   . SER A 1 207 ? -6.908  3.106   -18.811 1.00 83.90 207 A 1 
ATOM 1595 O O   . SER A 1 207 ? -7.147  4.009   -19.605 1.00 83.50 207 A 1 
ATOM 1596 C CB  . SER A 1 207 ? -5.266  3.178   -16.879 1.00 83.46 207 A 1 
ATOM 1597 O OG  . SER A 1 207 ? -4.922  1.812   -16.976 1.00 83.85 207 A 1 
ATOM 1598 N N   . GLY A 1 208 ? -6.923  1.823   -19.180 1.00 80.42 208 A 1 
ATOM 1599 C CA  . GLY A 1 208 ? -7.141  1.391   -20.566 1.00 79.12 208 A 1 
ATOM 1600 C C   . GLY A 1 208 ? -8.589  1.523   -21.053 1.00 82.23 208 A 1 
ATOM 1601 O O   . GLY A 1 208 ? -8.832  1.465   -22.254 1.00 81.41 208 A 1 
ATOM 1602 N N   . LYS A 1 209 ? -9.561  1.707   -20.147 1.00 80.34 209 A 1 
ATOM 1603 C CA  . LYS A 1 209 ? -10.966 1.973   -20.511 1.00 80.58 209 A 1 
ATOM 1604 C C   . LYS A 1 209 ? -11.237 3.448   -20.805 1.00 82.17 209 A 1 
ATOM 1605 O O   . LYS A 1 209 ? -12.115 3.749   -21.601 1.00 82.86 209 A 1 
ATOM 1606 C CB  . LYS A 1 209 ? -11.905 1.502   -19.389 1.00 81.02 209 A 1 
ATOM 1607 C CG  . LYS A 1 209 ? -11.962 -0.026  -19.288 1.00 80.83 209 A 1 
ATOM 1608 C CD  . LYS A 1 209 ? -12.856 -0.443  -18.114 1.00 77.31 209 A 1 
ATOM 1609 C CE  . LYS A 1 209 ? -12.870 -1.965  -18.034 1.00 72.05 209 A 1 
ATOM 1610 N NZ  . LYS A 1 209 ? -13.676 -2.451  -16.889 1.00 63.78 209 A 1 
ATOM 1611 N N   . LEU A 1 210 ? -10.548 4.345   -20.112 1.00 87.05 210 A 1 
ATOM 1612 C CA  . LEU A 1 210 ? -10.813 5.783   -20.171 1.00 87.59 210 A 1 
ATOM 1613 C C   . LEU A 1 210 ? -9.834  6.539   -21.072 1.00 89.75 210 A 1 
ATOM 1614 O O   . LEU A 1 210 ? -10.187 7.596   -21.582 1.00 89.07 210 A 1 
ATOM 1615 C CB  . LEU A 1 210 ? -10.794 6.361   -18.744 1.00 86.73 210 A 1 
ATOM 1616 C CG  . LEU A 1 210 ? -11.907 5.845   -17.813 1.00 83.97 210 A 1 
ATOM 1617 C CD1 . LEU A 1 210 ? -11.731 6.457   -16.424 1.00 79.84 210 A 1 
ATOM 1618 C CD2 . LEU A 1 210 ? -13.308 6.199   -18.316 1.00 80.21 210 A 1 
ATOM 1619 N N   . TYR A 1 211 ? -8.624  6.027   -21.282 1.00 89.87 211 A 1 
ATOM 1620 C CA  . TYR A 1 211 ? -7.545  6.740   -21.966 1.00 89.93 211 A 1 
ATOM 1621 C C   . TYR A 1 211 ? -6.959  5.926   -23.118 1.00 90.06 211 A 1 
ATOM 1622 O O   . TYR A 1 211 ? -6.992  4.693   -23.115 1.00 88.40 211 A 1 
ATOM 1623 C CB  . TYR A 1 211 ? -6.462  7.128   -20.954 1.00 90.80 211 A 1 
ATOM 1624 C CG  . TYR A 1 211 ? -6.982  7.861   -19.735 1.00 92.16 211 A 1 
ATOM 1625 C CD1 . TYR A 1 211 ? -7.406  9.199   -19.836 1.00 87.91 211 A 1 
ATOM 1626 C CD2 . TYR A 1 211 ? -7.080  7.189   -18.502 1.00 89.36 211 A 1 
ATOM 1627 C CE1 . TYR A 1 211 ? -7.929  9.865   -18.712 1.00 88.03 211 A 1 
ATOM 1628 C CE2 . TYR A 1 211 ? -7.601  7.851   -17.374 1.00 88.47 211 A 1 
ATOM 1629 C CZ  . TYR A 1 211 ? -8.030  9.189   -17.480 1.00 90.96 211 A 1 
ATOM 1630 O OH  . TYR A 1 211 ? -8.546  9.823   -16.394 1.00 90.24 211 A 1 
ATOM 1631 N N   . ASN A 1 212 ? -6.363  6.610   -24.083 1.00 88.26 212 A 1 
ATOM 1632 C CA  . ASN A 1 212 ? -5.695  5.997   -25.223 1.00 88.43 212 A 1 
ATOM 1633 C C   . ASN A 1 212 ? -4.210  5.790   -24.905 1.00 88.79 212 A 1 
ATOM 1634 O O   . ASN A 1 212 ? -3.435  6.744   -24.873 1.00 87.42 212 A 1 
ATOM 1635 C CB  . ASN A 1 212 ? -5.912  6.881   -26.459 1.00 87.22 212 A 1 
ATOM 1636 C CG  . ASN A 1 212 ? -7.363  6.888   -26.900 1.00 81.40 212 A 1 
ATOM 1637 O OD1 . ASN A 1 212 ? -8.028  5.870   -26.937 1.00 75.44 212 A 1 
ATOM 1638 N ND2 . ASN A 1 212 ? -7.894  8.029   -27.254 1.00 74.22 212 A 1 
ATOM 1639 N N   . PHE A 1 213 ? -3.801  4.542   -24.689 1.00 89.53 213 A 1 
ATOM 1640 C CA  . PHE A 1 213 ? -2.405  4.228   -24.380 1.00 89.05 213 A 1 
ATOM 1641 C C   . PHE A 1 213 ? -1.602  3.878   -25.635 1.00 89.56 213 A 1 
ATOM 1642 O O   . PHE A 1 213 ? -1.982  3.008   -26.414 1.00 87.47 213 A 1 
ATOM 1643 C CB  . PHE A 1 213 ? -2.306  3.135   -23.317 1.00 87.55 213 A 1 
ATOM 1644 C CG  . PHE A 1 213 ? -2.379  3.683   -21.906 1.00 87.11 213 A 1 
ATOM 1645 C CD1 . PHE A 1 213 ? -1.206  3.841   -21.149 1.00 82.71 213 A 1 
ATOM 1646 C CD2 . PHE A 1 213 ? -3.616  4.066   -21.358 1.00 81.48 213 A 1 
ATOM 1647 C CE1 . PHE A 1 213 ? -1.271  4.350   -19.844 1.00 80.31 213 A 1 
ATOM 1648 C CE2 . PHE A 1 213 ? -3.680  4.585   -20.056 1.00 79.42 213 A 1 
ATOM 1649 C CZ  . PHE A 1 213 ? -2.510  4.719   -19.295 1.00 83.73 213 A 1 
ATOM 1650 N N   . VAL A 1 214 ? -0.454  4.523   -25.757 1.00 92.13 214 A 1 
ATOM 1651 C CA  . VAL A 1 214 ? 0.660   4.106   -26.614 1.00 91.98 214 A 1 
ATOM 1652 C C   . VAL A 1 214 ? 1.735   3.509   -25.706 1.00 92.41 214 A 1 
ATOM 1653 O O   . VAL A 1 214 ? 1.821   3.862   -24.529 1.00 91.71 214 A 1 
ATOM 1654 C CB  . VAL A 1 214 ? 1.186   5.281   -27.453 1.00 91.33 214 A 1 
ATOM 1655 C CG1 . VAL A 1 214 ? 2.249   4.829   -28.462 1.00 81.54 214 A 1 
ATOM 1656 C CG2 . VAL A 1 214 ? 0.050   5.929   -28.255 1.00 81.76 214 A 1 
ATOM 1657 N N   . GLN A 1 215 ? 2.536   2.581   -26.231 1.00 94.07 215 A 1 
ATOM 1658 C CA  . GLN A 1 215 ? 3.486   1.828   -25.416 1.00 93.31 215 A 1 
ATOM 1659 C C   . GLN A 1 215 ? 4.933   2.107   -25.817 1.00 94.22 215 A 1 
ATOM 1660 O O   . GLN A 1 215 ? 5.229   2.273   -26.993 1.00 93.82 215 A 1 
ATOM 1661 C CB  . GLN A 1 215 ? 3.155   0.331   -25.473 1.00 90.79 215 A 1 
ATOM 1662 C CG  . GLN A 1 215 ? 1.789   0.038   -24.820 1.00 84.66 215 A 1 
ATOM 1663 C CD  . GLN A 1 215 ? 1.437   -1.447  -24.787 1.00 79.13 215 A 1 
ATOM 1664 O OE1 . GLN A 1 215 ? 1.942   -2.282  -25.519 1.00 71.41 215 A 1 
ATOM 1665 N NE2 . GLN A 1 215 ? 0.534   -1.844  -23.918 1.00 67.07 215 A 1 
ATOM 1666 N N   . TYR A 1 216 ? 5.815   2.100   -24.823 1.00 92.71 216 A 1 
ATOM 1667 C CA  . TYR A 1 216 ? 7.258   1.954   -24.971 1.00 92.61 216 A 1 
ATOM 1668 C C   . TYR A 1 216 ? 7.719   0.674   -24.267 1.00 92.47 216 A 1 
ATOM 1669 O O   . TYR A 1 216 ? 6.976   0.087   -23.470 1.00 91.15 216 A 1 
ATOM 1670 C CB  . TYR A 1 216 ? 7.983   3.197   -24.439 1.00 92.91 216 A 1 
ATOM 1671 C CG  . TYR A 1 216 ? 7.924   3.376   -22.932 1.00 94.00 216 A 1 
ATOM 1672 C CD1 . TYR A 1 216 ? 6.892   4.144   -22.355 1.00 91.93 216 A 1 
ATOM 1673 C CD2 . TYR A 1 216 ? 8.904   2.792   -22.109 1.00 92.89 216 A 1 
ATOM 1674 C CE1 . TYR A 1 216 ? 6.848   4.332   -20.964 1.00 91.73 216 A 1 
ATOM 1675 C CE2 . TYR A 1 216 ? 8.863   2.973   -20.715 1.00 91.78 216 A 1 
ATOM 1676 C CZ  . TYR A 1 216 ? 7.835   3.748   -20.139 1.00 93.29 216 A 1 
ATOM 1677 O OH  . TYR A 1 216 ? 7.803   3.937   -18.797 1.00 92.37 216 A 1 
ATOM 1678 N N   . GLY A 1 217 ? 8.939   0.232   -24.538 1.00 93.76 217 A 1 
ATOM 1679 C CA  . GLY A 1 217 ? 9.448   -1.031  -24.027 1.00 93.72 217 A 1 
ATOM 1680 C C   . GLY A 1 217 ? 10.933  -1.022  -23.689 1.00 95.05 217 A 1 
ATOM 1681 O O   . GLY A 1 217 ? 11.554  0.024   -23.477 1.00 94.64 217 A 1 
ATOM 1682 N N   . VAL A 1 218 ? 11.474  -2.226  -23.605 1.00 94.03 218 A 1 
ATOM 1683 C CA  . VAL A 1 218 ? 12.910  -2.480  -23.456 1.00 94.10 218 A 1 
ATOM 1684 C C   . VAL A 1 218 ? 13.496  -2.961  -24.782 1.00 93.99 218 A 1 
ATOM 1685 O O   . VAL A 1 218 ? 12.788  -3.549  -25.603 1.00 94.01 218 A 1 
ATOM 1686 C CB  . VAL A 1 218 ? 13.222  -3.464  -22.312 1.00 94.07 218 A 1 
ATOM 1687 C CG1 . VAL A 1 218 ? 12.674  -2.958  -20.973 1.00 92.35 218 A 1 
ATOM 1688 C CG2 . VAL A 1 218 ? 12.685  -4.877  -22.552 1.00 92.24 218 A 1 
ATOM 1689 N N   . ARG A 1 219 ? 14.792  -2.746  -24.967 1.00 95.29 219 A 1 
ATOM 1690 C CA  . ARG A 1 219 ? 15.553  -3.279  -26.102 1.00 95.04 219 A 1 
ATOM 1691 C C   . ARG A 1 219 ? 15.711  -4.796  -25.992 1.00 94.70 219 A 1 
ATOM 1692 O O   . ARG A 1 219 ? 15.923  -5.325  -24.904 1.00 94.18 219 A 1 
ATOM 1693 C CB  . ARG A 1 219 ? 16.930  -2.620  -26.168 1.00 94.90 219 A 1 
ATOM 1694 C CG  . ARG A 1 219 ? 16.889  -1.105  -26.370 1.00 91.21 219 A 1 
ATOM 1695 C CD  . ARG A 1 219 ? 18.303  -0.524  -26.331 1.00 89.64 219 A 1 
ATOM 1696 N NE  . ARG A 1 219 ? 19.154  -1.094  -27.389 1.00 82.81 219 A 1 
ATOM 1697 C CZ  . ARG A 1 219 ? 19.271  -0.664  -28.623 1.00 78.35 219 A 1 
ATOM 1698 N NH1 . ARG A 1 219 ? 18.690  0.435   -29.041 1.00 72.33 219 A 1 
ATOM 1699 N NH2 . ARG A 1 219 ? 19.976  -1.358  -29.463 1.00 69.31 219 A 1 
ATOM 1700 N N   . GLU A 1 220 ? 15.657  -5.481  -27.115 1.00 93.66 220 A 1 
ATOM 1701 C CA  . GLU A 1 220 ? 15.797  -6.945  -27.155 1.00 92.55 220 A 1 
ATOM 1702 C C   . GLU A 1 220 ? 17.217  -7.413  -26.811 1.00 92.60 220 A 1 
ATOM 1703 O O   . GLU A 1 220 ? 17.397  -8.423  -26.130 1.00 90.86 220 A 1 
ATOM 1704 C CB  . GLU A 1 220 ? 15.358  -7.448  -28.538 1.00 90.64 220 A 1 
ATOM 1705 C CG  . GLU A 1 220 ? 15.258  -8.981  -28.586 1.00 82.80 220 A 1 
ATOM 1706 C CD  . GLU A 1 220 ? 14.604  -9.518  -29.869 1.00 81.24 220 A 1 
ATOM 1707 O OE1 . GLU A 1 220 ? 14.292  -10.732 -29.879 1.00 75.20 220 A 1 
ATOM 1708 O OE2 . GLU A 1 220 ? 14.401  -8.731  -30.821 1.00 77.25 220 A 1 
ATOM 1709 N N   . ASP A 1 221 ? 18.227  -6.659  -27.245 1.00 94.44 221 A 1 
ATOM 1710 C CA  . ASP A 1 221 ? 19.644  -6.987  -27.074 1.00 93.63 221 A 1 
ATOM 1711 C C   . ASP A 1 221 ? 20.128  -6.837  -25.622 1.00 93.92 221 A 1 
ATOM 1712 O O   . ASP A 1 221 ? 20.961  -7.621  -25.159 1.00 92.21 221 A 1 
ATOM 1713 C CB  . ASP A 1 221 ? 20.496  -6.144  -28.050 1.00 93.22 221 A 1 
ATOM 1714 C CG  . ASP A 1 221 ? 20.379  -4.615  -27.895 1.00 92.76 221 A 1 
ATOM 1715 O OD1 . ASP A 1 221 ? 19.450  -4.126  -27.214 1.00 89.54 221 A 1 
ATOM 1716 O OD2 . ASP A 1 221 ? 21.177  -3.869  -28.496 1.00 89.71 221 A 1 
ATOM 1717 N N   . THR A 1 222 ? 19.598  -5.863  -24.888 1.00 94.44 222 A 1 
ATOM 1718 C CA  . THR A 1 222 ? 20.069  -5.504  -23.537 1.00 94.46 222 A 1 
ATOM 1719 C C   . THR A 1 222 ? 19.046  -5.756  -22.432 1.00 94.75 222 A 1 
ATOM 1720 O O   . THR A 1 222 ? 19.423  -5.881  -21.266 1.00 93.99 222 A 1 
ATOM 1721 C CB  . THR A 1 222 ? 20.498  -4.036  -23.480 1.00 94.78 222 A 1 
ATOM 1722 O OG1 . THR A 1 222 ? 19.408  -3.200  -23.813 1.00 94.21 222 A 1 
ATOM 1723 C CG2 . THR A 1 222 ? 21.643  -3.698  -24.430 1.00 93.31 222 A 1 
ATOM 1724 N N   . GLY A 1 223 ? 17.753  -5.797  -22.747 1.00 94.17 223 A 1 
ATOM 1725 C CA  . GLY A 1 223 ? 16.678  -5.813  -21.749 1.00 93.98 223 A 1 
ATOM 1726 C C   . GLY A 1 223 ? 16.550  -4.499  -20.957 1.00 95.13 223 A 1 
ATOM 1727 O O   . GLY A 1 223 ? 15.904  -4.484  -19.908 1.00 94.57 223 A 1 
ATOM 1728 N N   . LEU A 1 224 ? 17.176  -3.412  -21.417 1.00 95.55 224 A 1 
ATOM 1729 C CA  . LEU A 1 224 ? 17.096  -2.076  -20.812 1.00 96.03 224 A 1 
ATOM 1730 C C   . LEU A 1 224 ? 16.022  -1.232  -21.507 1.00 96.36 224 A 1 
ATOM 1731 O O   . LEU A 1 224 ? 15.786  -1.406  -22.697 1.00 96.15 224 A 1 
ATOM 1732 C CB  . LEU A 1 224 ? 18.463  -1.374  -20.879 1.00 96.07 224 A 1 
ATOM 1733 C CG  . LEU A 1 224 ? 19.617  -2.136  -20.210 1.00 95.33 224 A 1 
ATOM 1734 C CD1 . LEU A 1 224 ? 20.898  -1.314  -20.312 1.00 93.24 224 A 1 
ATOM 1735 C CD2 . LEU A 1 224 ? 19.351  -2.428  -18.731 1.00 92.99 224 A 1 
ATOM 1736 N N   . ILE A 1 225 ? 15.406  -0.289  -20.775 1.00 95.45 225 A 1 
ATOM 1737 C CA  . ILE A 1 225 ? 14.435  0.652   -21.358 1.00 95.68 225 A 1 
ATOM 1738 C C   . ILE A 1 225 ? 15.077  1.375   -22.550 1.00 95.93 225 A 1 
ATOM 1739 O O   . ILE A 1 225 ? 16.173  1.929   -22.427 1.00 95.92 225 A 1 
ATOM 1740 C CB  . ILE A 1 225 ? 13.912  1.651   -20.299 1.00 95.69 225 A 1 
ATOM 1741 C CG1 . ILE A 1 225 ? 13.028  0.914   -19.264 1.00 94.61 225 A 1 
ATOM 1742 C CG2 . ILE A 1 225 ? 13.111  2.799   -20.954 1.00 94.73 225 A 1 
ATOM 1743 C CD1 . ILE A 1 225 ? 12.673  1.743   -18.025 1.00 93.19 225 A 1 
ATOM 1744 N N   . ASP A 1 226 ? 14.370  1.387   -23.682 1.00 95.94 226 A 1 
ATOM 1745 C CA  . ASP A 1 226 ? 14.801  2.108   -24.876 1.00 96.10 226 A 1 
ATOM 1746 C C   . ASP A 1 226 ? 14.326  3.566   -24.813 1.00 96.39 226 A 1 
ATOM 1747 O O   . ASP A 1 226 ? 13.229  3.923   -25.245 1.00 96.40 226 A 1 
ATOM 1748 C CB  . ASP A 1 226 ? 14.342  1.377   -26.148 1.00 95.93 226 A 1 
ATOM 1749 C CG  . ASP A 1 226 ? 15.132  1.855   -27.371 1.00 95.36 226 A 1 
ATOM 1750 O OD1 . ASP A 1 226 ? 15.563  3.033   -27.379 1.00 93.96 226 A 1 
ATOM 1751 O OD2 . ASP A 1 226 ? 15.405  1.003   -28.248 1.00 93.35 226 A 1 
ATOM 1752 N N   . TYR A 1 227 ? 15.153  4.423   -24.212 1.00 97.22 227 A 1 
ATOM 1753 C CA  . TYR A 1 227 ? 14.840  5.851   -24.068 1.00 97.46 227 A 1 
ATOM 1754 C C   . TYR A 1 227 ? 14.794  6.600   -25.407 1.00 97.85 227 A 1 
ATOM 1755 O O   . TYR A 1 227 ? 14.083  7.602   -25.508 1.00 97.71 227 A 1 
ATOM 1756 C CB  . TYR A 1 227 ? 15.860  6.517   -23.132 1.00 97.16 227 A 1 
ATOM 1757 C CG  . TYR A 1 227 ? 15.824  6.002   -21.708 1.00 97.22 227 A 1 
ATOM 1758 C CD1 . TYR A 1 227 ? 14.865  6.502   -20.802 1.00 96.54 227 A 1 
ATOM 1759 C CD2 . TYR A 1 227 ? 16.737  5.021   -21.284 1.00 96.58 227 A 1 
ATOM 1760 C CE1 . TYR A 1 227 ? 14.820  6.020   -19.481 1.00 96.06 227 A 1 
ATOM 1761 C CE2 . TYR A 1 227 ? 16.695  4.532   -19.965 1.00 96.09 227 A 1 
ATOM 1762 C CZ  . TYR A 1 227 ? 15.735  5.033   -19.060 1.00 96.33 227 A 1 
ATOM 1763 O OH  . TYR A 1 227 ? 15.691  4.556   -17.784 1.00 95.27 227 A 1 
ATOM 1764 N N   . ASP A 1 228 ? 15.512  6.132   -26.420 1.00 97.25 228 A 1 
ATOM 1765 C CA  . ASP A 1 228 ? 15.533  6.782   -27.732 1.00 97.17 228 A 1 
ATOM 1766 C C   . ASP A 1 228 ? 14.267  6.446   -28.528 1.00 97.52 228 A 1 
ATOM 1767 O O   . ASP A 1 228 ? 13.636  7.346   -29.086 1.00 97.31 228 A 1 
ATOM 1768 C CB  . ASP A 1 228 ? 16.810  6.401   -28.495 1.00 96.92 228 A 1 
ATOM 1769 C CG  . ASP A 1 228 ? 18.088  6.960   -27.852 1.00 95.46 228 A 1 
ATOM 1770 O OD1 . ASP A 1 228 ? 18.007  8.041   -27.204 1.00 92.91 228 A 1 
ATOM 1771 O OD2 . ASP A 1 228 ? 19.145  6.318   -28.036 1.00 92.85 228 A 1 
ATOM 1772 N N   . GLU A 1 229 ? 13.829  5.191   -28.496 1.00 97.10 229 A 1 
ATOM 1773 C CA  . GLU A 1 229 ? 12.529  4.780   -29.043 1.00 96.49 229 A 1 
ATOM 1774 C C   . GLU A 1 229 ? 11.385  5.489   -28.307 1.00 97.16 229 A 1 
ATOM 1775 O O   . GLU A 1 229 ? 10.486  6.043   -28.952 1.00 97.07 229 A 1 
ATOM 1776 C CB  . GLU A 1 229 ? 12.401  3.251   -28.976 1.00 95.32 229 A 1 
ATOM 1777 C CG  . GLU A 1 229 ? 11.155  2.690   -29.700 1.00 86.98 229 A 1 
ATOM 1778 C CD  . GLU A 1 229 ? 9.835   2.746   -28.902 1.00 76.86 229 A 1 
ATOM 1779 O OE1 . GLU A 1 229 ? 8.764   2.777   -29.551 1.00 67.16 229 A 1 
ATOM 1780 O OE2 . GLU A 1 229 ? 9.880   2.744   -27.654 1.00 67.16 229 A 1 
ATOM 1781 N N   . LEU A 1 230 ? 11.453  5.573   -26.981 1.00 96.39 230 A 1 
ATOM 1782 C CA  . LEU A 1 230 ? 10.482  6.310   -26.173 1.00 96.79 230 A 1 
ATOM 1783 C C   . LEU A 1 230 ? 10.412  7.789   -26.584 1.00 97.59 230 A 1 
ATOM 1784 O O   . LEU A 1 230 ? 9.315   8.321   -26.766 1.00 97.67 230 A 1 
ATOM 1785 C CB  . LEU A 1 230 ? 10.836  6.121   -24.688 1.00 95.91 230 A 1 
ATOM 1786 C CG  . LEU A 1 230 ? 9.821   6.724   -23.695 1.00 93.04 230 A 1 
ATOM 1787 C CD1 . LEU A 1 230 ? 10.036  6.074   -22.336 1.00 85.72 230 A 1 
ATOM 1788 C CD2 . LEU A 1 230 ? 9.976   8.232   -23.463 1.00 85.15 230 A 1 
ATOM 1789 N N   . ALA A 1 231 ? 11.554  8.456   -26.756 1.00 97.47 231 A 1 
ATOM 1790 C CA  . ALA A 1 231 ? 11.607  9.850   -27.195 1.00 97.88 231 A 1 
ATOM 1791 C C   . ALA A 1 231 ? 11.015  10.036  -28.601 1.00 98.08 231 A 1 
ATOM 1792 O O   . ALA A 1 231 ? 10.218  10.949  -28.822 1.00 98.13 231 A 1 
ATOM 1793 C CB  . ALA A 1 231 ? 13.064  10.333  -27.131 1.00 97.99 231 A 1 
ATOM 1794 N N   . ALA A 1 232 ? 11.345  9.146   -29.535 1.00 97.90 232 A 1 
ATOM 1795 C CA  . ALA A 1 232 ? 10.798  9.160   -30.889 1.00 97.88 232 A 1 
ATOM 1796 C C   . ALA A 1 232 ? 9.276   8.933   -30.891 1.00 97.97 232 A 1 
ATOM 1797 O O   . ALA A 1 232 ? 8.534   9.644   -31.573 1.00 97.75 232 A 1 
ATOM 1798 C CB  . ALA A 1 232 ? 11.536  8.099   -31.713 1.00 97.79 232 A 1 
ATOM 1799 N N   . THR A 1 233 ? 8.800   7.988   -30.077 1.00 97.19 233 A 1 
ATOM 1800 C CA  . THR A 1 233 ? 7.369   7.722   -29.894 1.00 96.87 233 A 1 
ATOM 1801 C C   . THR A 1 233 ? 6.653   8.908   -29.247 1.00 97.35 233 A 1 
ATOM 1802 O O   . THR A 1 233 ? 5.598   9.308   -29.732 1.00 97.34 233 A 1 
ATOM 1803 C CB  . THR A 1 233 ? 7.167   6.423   -29.100 1.00 96.30 233 A 1 
ATOM 1804 O OG1 . THR A 1 233 ? 7.611   5.373   -29.925 1.00 94.14 233 A 1 
ATOM 1805 C CG2 . THR A 1 233 ? 5.708   6.119   -28.800 1.00 94.24 233 A 1 
ATOM 1806 N N   . ALA A 1 234 ? 7.230   9.535   -28.222 1.00 97.17 234 A 1 
ATOM 1807 C CA  . ALA A 1 234 ? 6.666   10.731  -27.600 1.00 97.39 234 A 1 
ATOM 1808 C C   . ALA A 1 234 ? 6.538   11.896  -28.597 1.00 97.66 234 A 1 
ATOM 1809 O O   . ALA A 1 234 ? 5.486   12.529  -28.671 1.00 97.76 234 A 1 
ATOM 1810 C CB  . ALA A 1 234 ? 7.529   11.108  -26.388 1.00 97.60 234 A 1 
ATOM 1811 N N   . ALA A 1 235 ? 7.559   12.142  -29.429 1.00 98.03 235 A 1 
ATOM 1812 C CA  . ALA A 1 235 ? 7.536   13.189  -30.452 1.00 97.98 235 A 1 
ATOM 1813 C C   . ALA A 1 235 ? 6.473   12.935  -31.537 1.00 97.93 235 A 1 
ATOM 1814 O O   . ALA A 1 235 ? 5.784   13.865  -31.966 1.00 97.35 235 A 1 
ATOM 1815 C CB  . ALA A 1 235 ? 8.940   13.299  -31.057 1.00 97.98 235 A 1 
ATOM 1816 N N   . ARG A 1 236 ? 6.311   11.680  -31.963 1.00 97.81 236 A 1 
ATOM 1817 C CA  . ARG A 1 236 ? 5.318   11.266  -32.963 1.00 97.35 236 A 1 
ATOM 1818 C C   . ARG A 1 236 ? 3.888   11.352  -32.426 1.00 97.29 236 A 1 
ATOM 1819 O O   . ARG A 1 236 ? 3.003   11.888  -33.090 1.00 96.72 236 A 1 
ATOM 1820 C CB  . ARG A 1 236 ? 5.668   9.839   -33.429 1.00 97.05 236 A 1 
ATOM 1821 C CG  . ARG A 1 236 ? 4.717   9.317   -34.511 1.00 93.46 236 A 1 
ATOM 1822 C CD  . ARG A 1 236 ? 5.100   7.902   -34.967 1.00 92.26 236 A 1 
ATOM 1823 N NE  . ARG A 1 236 ? 4.964   6.903   -33.885 1.00 87.38 236 A 1 
ATOM 1824 C CZ  . ARG A 1 236 ? 5.913   6.200   -33.294 1.00 84.96 236 A 1 
ATOM 1825 N NH1 . ARG A 1 236 ? 7.183   6.309   -33.596 1.00 74.52 236 A 1 
ATOM 1826 N NH2 . ARG A 1 236 ? 5.594   5.353   -32.371 1.00 77.15 236 A 1 
ATOM 1827 N N   . GLU A 1 237 ? 3.656   10.825  -31.230 1.00 96.90 237 A 1 
ATOM 1828 C CA  . GLU A 1 237 ? 2.322   10.600  -30.673 1.00 96.29 237 A 1 
ATOM 1829 C C   . GLU A 1 237 ? 1.794   11.780  -29.852 1.00 96.58 237 A 1 
ATOM 1830 O O   . GLU A 1 237 ? 0.580   11.882  -29.668 1.00 95.56 237 A 1 
ATOM 1831 C CB  . GLU A 1 237 ? 2.345   9.322   -29.825 1.00 95.82 237 A 1 
ATOM 1832 C CG  . GLU A 1 237 ? 2.624   8.047   -30.645 1.00 94.21 237 A 1 
ATOM 1833 C CD  . GLU A 1 237 ? 1.573   7.781   -31.735 1.00 94.95 237 A 1 
ATOM 1834 O OE1 . GLU A 1 237 ? 1.932   7.131   -32.746 1.00 89.51 237 A 1 
ATOM 1835 O OE2 . GLU A 1 237 ? 0.410   8.217   -31.555 1.00 90.37 237 A 1 
ATOM 1836 N N   . LYS A 1 238 ? 2.673   12.659  -29.387 1.00 97.28 238 A 1 
ATOM 1837 C CA  . LYS A 1 238 ? 2.378   13.836  -28.555 1.00 96.99 238 A 1 
ATOM 1838 C C   . LYS A 1 238 ? 1.411   13.514  -27.401 1.00 97.26 238 A 1 
ATOM 1839 O O   . LYS A 1 238 ? 0.313   14.073  -27.342 1.00 96.37 238 A 1 
ATOM 1840 C CB  . LYS A 1 238 ? 1.897   15.002  -29.431 1.00 96.63 238 A 1 
ATOM 1841 C CG  . LYS A 1 238 ? 2.940   15.400  -30.481 1.00 94.83 238 A 1 
ATOM 1842 C CD  . LYS A 1 238 ? 2.434   16.602  -31.275 1.00 87.68 238 A 1 
ATOM 1843 C CE  . LYS A 1 238 ? 3.487   16.981  -32.316 1.00 84.06 238 A 1 
ATOM 1844 N NZ  . LYS A 1 238 ? 3.055   18.153  -33.110 1.00 72.81 238 A 1 
ATOM 1845 N N   . PRO A 1 239 ? 1.773   12.574  -26.508 1.00 96.58 239 A 1 
ATOM 1846 C CA  . PRO A 1 239 ? 0.921   12.207  -25.387 1.00 96.53 239 A 1 
ATOM 1847 C C   . PRO A 1 239 ? 0.751   13.394  -24.439 1.00 96.78 239 A 1 
ATOM 1848 O O   . PRO A 1 239 ? 1.650   14.216  -24.279 1.00 96.68 239 A 1 
ATOM 1849 C CB  . PRO A 1 239 ? 1.632   11.034  -24.707 1.00 96.60 239 A 1 
ATOM 1850 C CG  . PRO A 1 239 ? 3.107   11.341  -24.955 1.00 95.93 239 A 1 
ATOM 1851 C CD  . PRO A 1 239 ? 3.087   11.943  -26.363 1.00 96.98 239 A 1 
ATOM 1852 N N   . LYS A 1 240 ? -0.394  13.463  -23.761 1.00 96.31 240 A 1 
ATOM 1853 C CA  . LYS A 1 240 ? -0.610  14.456  -22.700 1.00 96.20 240 A 1 
ATOM 1854 C C   . LYS A 1 240 ? 0.102   14.081  -21.398 1.00 96.98 240 A 1 
ATOM 1855 O O   . LYS A 1 240 ? 0.409   14.948  -20.583 1.00 96.51 240 A 1 
ATOM 1856 C CB  . LYS A 1 240 ? -2.116  14.635  -22.513 1.00 95.29 240 A 1 
ATOM 1857 C CG  . LYS A 1 240 ? -2.451  15.838  -21.622 1.00 87.00 240 A 1 
ATOM 1858 C CD  . LYS A 1 240 ? -3.919  16.173  -21.831 1.00 81.19 240 A 1 
ATOM 1859 C CE  . LYS A 1 240 ? -4.452  17.245  -20.894 1.00 76.08 240 A 1 
ATOM 1860 N NZ  . LYS A 1 240 ? -5.918  17.339  -21.081 1.00 66.02 240 A 1 
ATOM 1861 N N   . MET A 1 241 ? 0.387   12.799  -21.227 1.00 96.10 241 A 1 
ATOM 1862 C CA  . MET A 1 241 ? 1.127   12.274  -20.083 1.00 96.18 241 A 1 
ATOM 1863 C C   . MET A 1 241 ? 2.064   11.144  -20.508 1.00 96.31 241 A 1 
ATOM 1864 O O   . MET A 1 241 ? 1.690   10.287  -21.305 1.00 95.72 241 A 1 
ATOM 1865 C CB  . MET A 1 241 ? 0.121   11.819  -19.015 1.00 95.82 241 A 1 
ATOM 1866 C CG  . MET A 1 241 ? 0.770   11.243  -17.753 1.00 94.96 241 A 1 
ATOM 1867 S SD  . MET A 1 241 ? -0.417  10.820  -16.454 1.00 94.45 241 A 1 
ATOM 1868 C CE  . MET A 1 241 ? -0.802  12.469  -15.810 1.00 90.07 241 A 1 
ATOM 1869 N N   . ILE A 1 242 ? 3.262   11.112  -19.931 1.00 96.22 242 A 1 
ATOM 1870 C CA  . ILE A 1 242 ? 4.161   9.956   -19.954 1.00 96.35 242 A 1 
ATOM 1871 C C   . ILE A 1 242 ? 4.128   9.317   -18.569 1.00 96.24 242 A 1 
ATOM 1872 O O   . ILE A 1 242 ? 4.462   9.959   -17.571 1.00 96.06 242 A 1 
ATOM 1873 C CB  . ILE A 1 242 ? 5.586   10.336  -20.402 1.00 96.75 242 A 1 
ATOM 1874 C CG1 . ILE A 1 242 ? 5.534   11.010  -21.797 1.00 96.30 242 A 1 
ATOM 1875 C CG2 . ILE A 1 242 ? 6.476   9.076   -20.420 1.00 96.77 242 A 1 
ATOM 1876 C CD1 . ILE A 1 242 ? 6.892   11.341  -22.413 1.00 95.56 242 A 1 
ATOM 1877 N N   . THR A 1 243 ? 3.709   8.058   -18.504 1.00 95.32 243 A 1 
ATOM 1878 C CA  . THR A 1 243 ? 3.695   7.264   -17.273 1.00 94.68 243 A 1 
ATOM 1879 C C   . THR A 1 243 ? 4.917   6.362   -17.240 1.00 94.32 243 A 1 
ATOM 1880 O O   . THR A 1 243 ? 5.079   5.495   -18.099 1.00 93.56 243 A 1 
ATOM 1881 C CB  . THR A 1 243 ? 2.406   6.443   -17.137 1.00 93.65 243 A 1 
ATOM 1882 O OG1 . THR A 1 243 ? 1.285   7.299   -17.159 1.00 86.70 243 A 1 
ATOM 1883 C CG2 . THR A 1 243 ? 2.348   5.680   -15.818 1.00 87.37 243 A 1 
ATOM 1884 N N   . VAL A 1 244 ? 5.764   6.539   -16.229 1.00 95.63 244 A 1 
ATOM 1885 C CA  . VAL A 1 244 ? 6.919   5.683   -15.962 1.00 94.83 244 A 1 
ATOM 1886 C C   . VAL A 1 244 ? 6.708   4.917   -14.665 1.00 94.80 244 A 1 
ATOM 1887 O O   . VAL A 1 244 ? 6.405   5.493   -13.628 1.00 93.44 244 A 1 
ATOM 1888 C CB  . VAL A 1 244 ? 8.236   6.475   -15.990 1.00 92.95 244 A 1 
ATOM 1889 C CG1 . VAL A 1 244 ? 8.315   7.612   -14.980 1.00 79.06 244 A 1 
ATOM 1890 C CG2 . VAL A 1 244 ? 9.431   5.540   -15.764 1.00 82.02 244 A 1 
ATOM 1891 N N   . GLY A 1 245 ? 6.870   3.605   -14.720 1.00 89.51 245 A 1 
ATOM 1892 C CA  . GLY A 1 245 ? 6.734   2.740   -13.560 1.00 86.78 245 A 1 
ATOM 1893 C C   . GLY A 1 245 ? 6.790   1.289   -13.989 1.00 87.21 245 A 1 
ATOM 1894 O O   . GLY A 1 245 ? 6.254   0.925   -15.035 1.00 82.71 245 A 1 
ATOM 1895 N N   . ALA A 1 246 ? 7.445   0.451   -13.191 1.00 89.30 246 A 1 
ATOM 1896 C CA  . ALA A 1 246 ? 7.642   -0.941  -13.542 1.00 87.67 246 A 1 
ATOM 1897 C C   . ALA A 1 246 ? 7.397   -1.868  -12.352 1.00 89.11 246 A 1 
ATOM 1898 O O   . ALA A 1 246 ? 7.870   -1.646  -11.235 1.00 83.46 246 A 1 
ATOM 1899 C CB  . ALA A 1 246 ? 9.035   -1.108  -14.141 1.00 82.14 246 A 1 
ATOM 1900 N N   . SER A 1 247 ? 6.669   -2.952  -12.633 1.00 85.17 247 A 1 
ATOM 1901 C CA  . SER A 1 247 ? 6.448   -4.041  -11.682 1.00 84.67 247 A 1 
ATOM 1902 C C   . SER A 1 247 ? 7.458   -5.173  -11.834 1.00 87.44 247 A 1 
ATOM 1903 O O   . SER A 1 247 ? 7.578   -6.003  -10.936 1.00 84.73 247 A 1 
ATOM 1904 C CB  . SER A 1 247 ? 5.036   -4.593  -11.854 1.00 81.96 247 A 1 
ATOM 1905 O OG  . SER A 1 247 ? 4.102   -3.599  -11.495 1.00 73.99 247 A 1 
ATOM 1906 N N   . ALA A 1 248 ? 8.158   -5.221  -12.964 1.00 89.91 248 A 1 
ATOM 1907 C CA  . ALA A 1 248 ? 9.088   -6.288  -13.305 1.00 89.53 248 A 1 
ATOM 1908 C C   . ALA A 1 248 ? 10.263  -5.746  -14.133 1.00 90.10 248 A 1 
ATOM 1909 O O   . ALA A 1 248 ? 10.519  -6.193  -15.240 1.00 87.13 248 A 1 
ATOM 1910 C CB  . ALA A 1 248 ? 8.299   -7.403  -13.999 1.00 88.05 248 A 1 
ATOM 1911 N N   . TYR A 1 249 ? 10.963  -4.746  -13.589 1.00 93.95 249 A 1 
ATOM 1912 C CA  . TYR A 1 249 ? 12.173  -4.186  -14.182 1.00 94.17 249 A 1 
ATOM 1913 C C   . TYR A 1 249 ? 13.271  -4.117  -13.122 1.00 94.93 249 A 1 
ATOM 1914 O O   . TYR A 1 249 ? 13.069  -3.542  -12.050 1.00 94.41 249 A 1 
ATOM 1915 C CB  . TYR A 1 249 ? 11.865  -2.816  -14.784 1.00 94.09 249 A 1 
ATOM 1916 C CG  . TYR A 1 249 ? 13.022  -2.210  -15.545 1.00 94.63 249 A 1 
ATOM 1917 C CD1 . TYR A 1 249 ? 13.662  -1.049  -15.067 1.00 91.85 249 A 1 
ATOM 1918 C CD2 . TYR A 1 249 ? 13.458  -2.802  -16.745 1.00 92.79 249 A 1 
ATOM 1919 C CE1 . TYR A 1 249 ? 14.722  -0.477  -15.792 1.00 91.87 249 A 1 
ATOM 1920 C CE2 . TYR A 1 249 ? 14.522  -2.238  -17.471 1.00 92.46 249 A 1 
ATOM 1921 C CZ  . TYR A 1 249 ? 15.155  -1.070  -16.997 1.00 95.24 249 A 1 
ATOM 1922 O OH  . TYR A 1 249 ? 16.180  -0.521  -17.701 1.00 94.82 249 A 1 
ATOM 1923 N N   . SER A 1 250 ? 14.408  -4.750  -13.392 1.00 95.66 250 A 1 
ATOM 1924 C CA  . SER A 1 250 ? 15.466  -4.995  -12.403 1.00 96.26 250 A 1 
ATOM 1925 C C   . SER A 1 250 ? 16.589  -3.958  -12.409 1.00 96.75 250 A 1 
ATOM 1926 O O   . SER A 1 250 ? 17.576  -4.131  -11.696 1.00 95.48 250 A 1 
ATOM 1927 C CB  . SER A 1 250 ? 16.029  -6.403  -12.603 1.00 95.57 250 A 1 
ATOM 1928 O OG  . SER A 1 250 ? 16.486  -6.571  -13.928 1.00 92.91 250 A 1 
ATOM 1929 N N   . ARG A 1 251 ? 16.454  -2.891  -13.203 1.00 96.98 251 A 1 
ATOM 1930 C CA  . ARG A 1 251 ? 17.495  -1.872  -13.388 1.00 97.18 251 A 1 
ATOM 1931 C C   . ARG A 1 251 ? 17.048  -0.498  -12.905 1.00 97.50 251 A 1 
ATOM 1932 O O   . ARG A 1 251 ? 15.865  -0.268  -12.636 1.00 97.13 251 A 1 
ATOM 1933 C CB  . ARG A 1 251 ? 17.935  -1.857  -14.860 1.00 97.04 251 A 1 
ATOM 1934 C CG  . ARG A 1 251 ? 18.507  -3.196  -15.354 1.00 96.51 251 A 1 
ATOM 1935 C CD  . ARG A 1 251 ? 19.713  -3.620  -14.515 1.00 95.91 251 A 1 
ATOM 1936 N NE  . ARG A 1 251 ? 20.346  -4.832  -15.027 1.00 95.48 251 A 1 
ATOM 1937 C CZ  . ARG A 1 251 ? 21.466  -5.335  -14.555 1.00 96.18 251 A 1 
ATOM 1938 N NH1 . ARG A 1 251 ? 22.098  -4.803  -13.544 1.00 92.42 251 A 1 
ATOM 1939 N NH2 . ARG A 1 251 ? 21.979  -6.403  -15.092 1.00 92.50 251 A 1 
ATOM 1940 N N   . ILE A 1 252 ? 18.008  0.406   -12.775 1.00 97.38 252 A 1 
ATOM 1941 C CA  . ILE A 1 252 ? 17.750  1.805   -12.437 1.00 97.42 252 A 1 
ATOM 1942 C C   . ILE A 1 252 ? 16.969  2.475   -13.576 1.00 97.40 252 A 1 
ATOM 1943 O O   . ILE A 1 252 ? 17.301  2.313   -14.748 1.00 97.08 252 A 1 
ATOM 1944 C CB  . ILE A 1 252 ? 19.071  2.537   -12.123 1.00 97.08 252 A 1 
ATOM 1945 C CG1 . ILE A 1 252 ? 19.801  1.943   -10.900 1.00 95.77 252 A 1 
ATOM 1946 C CG2 . ILE A 1 252 ? 18.857  4.047   -11.935 1.00 96.29 252 A 1 
ATOM 1947 C CD1 . ILE A 1 252 ? 19.029  1.984   -9.574  1.00 91.07 252 A 1 
ATOM 1948 N N   . ILE A 1 253 ? 15.937  3.241   -13.211 1.00 96.94 253 A 1 
ATOM 1949 C CA  . ILE A 1 253 ? 15.159  4.065   -14.141 1.00 96.89 253 A 1 
ATOM 1950 C C   . ILE A 1 253 ? 15.755  5.477   -14.155 1.00 97.29 253 A 1 
ATOM 1951 O O   . ILE A 1 253 ? 15.868  6.117   -13.103 1.00 97.29 253 A 1 
ATOM 1952 C CB  . ILE A 1 253 ? 13.661  4.067   -13.765 1.00 96.47 253 A 1 
ATOM 1953 C CG1 . ILE A 1 253 ? 13.084  2.632   -13.798 1.00 95.60 253 A 1 
ATOM 1954 C CG2 . ILE A 1 253 ? 12.877  4.989   -14.720 1.00 95.90 253 A 1 
ATOM 1955 C CD1 . ILE A 1 253 ? 11.647  2.513   -13.282 1.00 93.66 253 A 1 
ATOM 1956 N N   . ASP A 1 254 ? 16.084  5.979   -15.338 1.00 97.48 254 A 1 
ATOM 1957 C CA  . ASP A 1 254 ? 16.569  7.347   -15.526 1.00 97.66 254 A 1 
ATOM 1958 C C   . ASP A 1 254 ? 15.398  8.341   -15.567 1.00 97.87 254 A 1 
ATOM 1959 O O   . ASP A 1 254 ? 14.862  8.705   -16.617 1.00 97.78 254 A 1 
ATOM 1960 C CB  . ASP A 1 254 ? 17.482  7.428   -16.756 1.00 97.57 254 A 1 
ATOM 1961 C CG  . ASP A 1 254 ? 18.188  8.782   -16.873 1.00 97.21 254 A 1 
ATOM 1962 O OD1 . ASP A 1 254 ? 17.766  9.744   -16.178 1.00 96.09 254 A 1 
ATOM 1963 O OD2 . ASP A 1 254 ? 19.145  8.856   -17.666 1.00 95.61 254 A 1 
ATOM 1964 N N   . PHE A 1 255 ? 14.968  8.789   -14.384 1.00 97.84 255 A 1 
ATOM 1965 C CA  . PHE A 1 255 ? 13.888  9.770   -14.257 1.00 97.89 255 A 1 
ATOM 1966 C C   . PHE A 1 255 ? 14.257  11.157  -14.793 1.00 98.03 255 A 1 
ATOM 1967 O O   . PHE A 1 255 ? 13.359  11.906  -15.184 1.00 97.89 255 A 1 
ATOM 1968 C CB  . PHE A 1 255 ? 13.458  9.876   -12.794 1.00 97.66 255 A 1 
ATOM 1969 C CG  . PHE A 1 255 ? 12.833  8.624   -12.222 1.00 97.64 255 A 1 
ATOM 1970 C CD1 . PHE A 1 255 ? 11.658  8.100   -12.790 1.00 97.11 255 A 1 
ATOM 1971 C CD2 . PHE A 1 255 ? 13.409  7.995   -11.106 1.00 96.95 255 A 1 
ATOM 1972 C CE1 . PHE A 1 255 ? 11.062  6.951   -12.248 1.00 96.59 255 A 1 
ATOM 1973 C CE2 . PHE A 1 255 ? 12.812  6.846   -10.561 1.00 96.43 255 A 1 
ATOM 1974 C CZ  . PHE A 1 255 ? 11.638  6.322   -11.130 1.00 96.49 255 A 1 
ATOM 1975 N N   . ALA A 1 256 ? 15.543  11.513  -14.825 1.00 98.13 256 A 1 
ATOM 1976 C CA  . ALA A 1 256 ? 15.989  12.778  -15.406 1.00 98.13 256 A 1 
ATOM 1977 C C   . ALA A 1 256 ? 15.737  12.774  -16.918 1.00 98.22 256 A 1 
ATOM 1978 O O   . ALA A 1 256 ? 15.050  13.663  -17.430 1.00 97.97 256 A 1 
ATOM 1979 C CB  . ALA A 1 256 ? 17.462  13.011  -15.055 1.00 97.92 256 A 1 
ATOM 1980 N N   . ARG A 1 257 ? 16.161  11.705  -17.606 1.00 97.98 257 A 1 
ATOM 1981 C CA  . ARG A 1 257 ? 15.928  11.513  -19.041 1.00 98.04 257 A 1 
ATOM 1982 C C   . ARG A 1 257 ? 14.437  11.448  -19.372 1.00 98.24 257 A 1 
ATOM 1983 O O   . ARG A 1 257 ? 13.987  12.096  -20.312 1.00 98.10 257 A 1 
ATOM 1984 C CB  . ARG A 1 257 ? 16.680  10.247  -19.495 1.00 97.82 257 A 1 
ATOM 1985 C CG  . ARG A 1 257 ? 16.585  9.974   -21.000 1.00 94.74 257 A 1 
ATOM 1986 C CD  . ARG A 1 257 ? 17.110  11.149  -21.820 1.00 91.51 257 A 1 
ATOM 1987 N NE  . ARG A 1 257 ? 17.094  10.857  -23.253 1.00 87.08 257 A 1 
ATOM 1988 C CZ  . ARG A 1 257 ? 17.169  11.752  -24.219 1.00 82.30 257 A 1 
ATOM 1989 N NH1 . ARG A 1 257 ? 17.279  13.033  -23.974 1.00 76.10 257 A 1 
ATOM 1990 N NH2 . ARG A 1 257 ? 17.132  11.359  -25.461 1.00 75.67 257 A 1 
ATOM 1991 N N   . MET A 1 258 ? 13.650  10.733  -18.572 1.00 97.38 258 A 1 
ATOM 1992 C CA  . MET A 1 258 ? 12.188  10.704  -18.705 1.00 97.16 258 A 1 
ATOM 1993 C C   . MET A 1 258 ? 11.571  12.105  -18.596 1.00 97.83 258 A 1 
ATOM 1994 O O   . MET A 1 258 ? 10.689  12.465  -19.372 1.00 97.60 258 A 1 
ATOM 1995 C CB  . MET A 1 258 ? 11.600  9.800   -17.611 1.00 95.71 258 A 1 
ATOM 1996 C CG  . MET A 1 258 ? 11.860  8.312   -17.864 1.00 91.05 258 A 1 
ATOM 1997 S SD  . MET A 1 258 ? 10.819  7.633   -19.167 1.00 87.53 258 A 1 
ATOM 1998 C CE  . MET A 1 258 ? 11.297  5.891   -19.049 1.00 79.93 258 A 1 
ATOM 1999 N N   . GLY A 1 259 ? 12.047  12.916  -17.649 1.00 97.85 259 A 1 
ATOM 2000 C CA  . GLY A 1 259 ? 11.604  14.299  -17.470 1.00 97.85 259 A 1 
ATOM 2001 C C   . GLY A 1 259 ? 11.955  15.201  -18.650 1.00 98.08 259 A 1 
ATOM 2002 O O   . GLY A 1 259 ? 11.144  16.041  -19.038 1.00 97.91 259 A 1 
ATOM 2003 N N   . GLU A 1 260 ? 13.131  15.038  -19.247 1.00 98.33 260 A 1 
ATOM 2004 C CA  . GLU A 1 260 ? 13.530  15.752  -20.466 1.00 98.31 260 A 1 
ATOM 2005 C C   . GLU A 1 260 ? 12.607  15.417  -21.640 1.00 98.45 260 A 1 
ATOM 2006 O O   . GLU A 1 260 ? 12.101  16.327  -22.296 1.00 98.15 260 A 1 
ATOM 2007 C CB  . GLU A 1 260 ? 14.963  15.392  -20.857 1.00 97.93 260 A 1 
ATOM 2008 C CG  . GLU A 1 260 ? 16.013  15.941  -19.887 1.00 90.30 260 A 1 
ATOM 2009 C CD  . GLU A 1 260 ? 17.408  15.372  -20.172 1.00 88.89 260 A 1 
ATOM 2010 O OE1 . GLU A 1 260 ? 18.318  15.738  -19.399 1.00 79.43 260 A 1 
ATOM 2011 O OE2 . GLU A 1 260 ? 17.548  14.592  -21.149 1.00 83.54 260 A 1 
ATOM 2012 N N   . ILE A 1 261 ? 12.349  14.125  -21.857 1.00 98.18 261 A 1 
ATOM 2013 C CA  . ILE A 1 261 ? 11.471  13.654  -22.932 1.00 98.32 261 A 1 
ATOM 2014 C C   . ILE A 1 261 ? 10.054  14.204  -22.740 1.00 98.41 261 A 1 
ATOM 2015 O O   . ILE A 1 261 ? 9.505   14.785  -23.669 1.00 98.27 261 A 1 
ATOM 2016 C CB  . ILE A 1 261 ? 11.497  12.114  -23.027 1.00 98.36 261 A 1 
ATOM 2017 C CG1 . ILE A 1 261 ? 12.910  11.617  -23.421 1.00 98.02 261 A 1 
ATOM 2018 C CG2 . ILE A 1 261 ? 10.471  11.631  -24.072 1.00 98.07 261 A 1 
ATOM 2019 C CD1 . ILE A 1 261 ? 13.125  10.118  -23.206 1.00 97.31 261 A 1 
ATOM 2020 N N   . ALA A 1 262 ? 9.486   14.109  -21.531 1.00 98.16 262 A 1 
ATOM 2021 C CA  . ALA A 1 262 ? 8.149   14.632  -21.246 1.00 98.08 262 A 1 
ATOM 2022 C C   . ALA A 1 262 ? 8.052   16.142  -21.527 1.00 98.05 262 A 1 
ATOM 2023 O O   . ALA A 1 262 ? 7.160   16.581  -22.256 1.00 97.84 262 A 1 
ATOM 2024 C CB  . ALA A 1 262 ? 7.783   14.289  -19.799 1.00 97.96 262 A 1 
ATOM 2025 N N   . ARG A 1 263 ? 9.013   16.929  -21.051 1.00 98.11 263 A 1 
ATOM 2026 C CA  . ARG A 1 263 ? 9.063   18.378  -21.305 1.00 97.61 263 A 1 
ATOM 2027 C C   . ARG A 1 263 ? 9.205   18.717  -22.789 1.00 97.71 263 A 1 
ATOM 2028 O O   . ARG A 1 263 ? 8.585   19.676  -23.234 1.00 97.38 263 A 1 
ATOM 2029 C CB  . ARG A 1 263 ? 10.201  19.023  -20.502 1.00 97.01 263 A 1 
ATOM 2030 C CG  . ARG A 1 263 ? 9.869   19.139  -19.002 1.00 92.13 263 A 1 
ATOM 2031 C CD  . ARG A 1 263 ? 10.957  19.910  -18.244 1.00 90.03 263 A 1 
ATOM 2032 N NE  . ARG A 1 263 ? 12.281  19.255  -18.287 1.00 84.42 263 A 1 
ATOM 2033 C CZ  . ARG A 1 263 ? 12.751  18.347  -17.452 1.00 80.25 263 A 1 
ATOM 2034 N NH1 . ARG A 1 263 ? 12.044  17.870  -16.466 1.00 70.72 263 A 1 
ATOM 2035 N NH2 . ARG A 1 263 ? 13.966  17.891  -17.588 1.00 72.60 263 A 1 
ATOM 2036 N N   . SER A 1 264 ? 9.970   17.937  -23.546 1.00 97.92 264 A 1 
ATOM 2037 C CA  . SER A 1 264 ? 10.194  18.192  -24.978 1.00 97.93 264 A 1 
ATOM 2038 C C   . SER A 1 264 ? 8.915   18.132  -25.823 1.00 98.15 264 A 1 
ATOM 2039 O O   . SER A 1 264 ? 8.832   18.779  -26.865 1.00 97.62 264 A 1 
ATOM 2040 C CB  . SER A 1 264 ? 11.244  17.226  -25.537 1.00 97.85 264 A 1 
ATOM 2041 O OG  . SER A 1 264 ? 10.713  15.934  -25.764 1.00 95.87 264 A 1 
ATOM 2042 N N   . VAL A 1 265 ? 7.896   17.401  -25.357 1.00 97.92 265 A 1 
ATOM 2043 C CA  . VAL A 1 265 ? 6.593   17.257  -26.031 1.00 97.87 265 A 1 
ATOM 2044 C C   . VAL A 1 265 ? 5.447   17.936  -25.279 1.00 97.94 265 A 1 
ATOM 2045 O O   . VAL A 1 265 ? 4.297   17.826  -25.695 1.00 97.37 265 A 1 
ATOM 2046 C CB  . VAL A 1 265 ? 6.287   15.782  -26.354 1.00 97.77 265 A 1 
ATOM 2047 C CG1 . VAL A 1 265 ? 7.372   15.182  -27.253 1.00 96.89 265 A 1 
ATOM 2048 C CG2 . VAL A 1 265 ? 6.144   14.911  -25.104 1.00 96.57 265 A 1 
ATOM 2049 N N   . GLY A 1 266 ? 5.731   18.644  -24.181 1.00 97.62 266 A 1 
ATOM 2050 C CA  . GLY A 1 266 ? 4.721   19.311  -23.354 1.00 97.45 266 A 1 
ATOM 2051 C C   . GLY A 1 266 ? 3.813   18.358  -22.566 1.00 97.78 266 A 1 
ATOM 2052 O O   . GLY A 1 266 ? 2.693   18.733  -22.228 1.00 96.85 266 A 1 
ATOM 2053 N N   . ALA A 1 267 ? 4.267   17.136  -22.299 1.00 97.65 267 A 1 
ATOM 2054 C CA  . ALA A 1 267 ? 3.527   16.147  -21.521 1.00 97.75 267 A 1 
ATOM 2055 C C   . ALA A 1 267 ? 3.804   16.277  -20.019 1.00 97.95 267 A 1 
ATOM 2056 O O   . ALA A 1 267 ? 4.909   16.633  -19.607 1.00 97.61 267 A 1 
ATOM 2057 C CB  . ALA A 1 267 ? 3.880   14.743  -22.023 1.00 97.48 267 A 1 
ATOM 2058 N N   . PHE A 1 268 ? 2.826   15.900  -19.194 1.00 97.67 268 A 1 
ATOM 2059 C CA  . PHE A 1 268 ? 3.079   15.627  -17.779 1.00 97.64 268 A 1 
ATOM 2060 C C   . PHE A 1 268 ? 3.953   14.382  -17.627 1.00 97.75 268 A 1 
ATOM 2061 O O   . PHE A 1 268 ? 3.737   13.386  -18.319 1.00 97.53 268 A 1 
ATOM 2062 C CB  . PHE A 1 268 ? 1.758   15.423  -17.029 1.00 97.55 268 A 1 
ATOM 2063 C CG  . PHE A 1 268 ? 0.882   16.652  -16.959 1.00 97.45 268 A 1 
ATOM 2064 C CD1 . PHE A 1 268 ? 1.323   17.783  -16.250 1.00 96.48 268 A 1 
ATOM 2065 C CD2 . PHE A 1 268 ? -0.374  16.669  -17.592 1.00 96.49 268 A 1 
ATOM 2066 C CE1 . PHE A 1 268 ? 0.518   18.932  -16.182 1.00 95.95 268 A 1 
ATOM 2067 C CE2 . PHE A 1 268 ? -1.181  17.816  -17.521 1.00 95.91 268 A 1 
ATOM 2068 C CZ  . PHE A 1 268 ? -0.734  18.949  -16.817 1.00 96.08 268 A 1 
ATOM 2069 N N   . LEU A 1 269 ? 4.878   14.392  -16.669 1.00 97.43 269 A 1 
ATOM 2070 C CA  . LEU A 1 269 ? 5.569   13.183  -16.232 1.00 97.55 269 A 1 
ATOM 2071 C C   . LEU A 1 269 ? 4.914   12.640  -14.965 1.00 97.70 269 A 1 
ATOM 2072 O O   . LEU A 1 269 ? 4.872   13.314  -13.933 1.00 97.39 269 A 1 
ATOM 2073 C CB  . LEU A 1 269 ? 7.069   13.442  -16.041 1.00 97.35 269 A 1 
ATOM 2074 C CG  . LEU A 1 269 ? 7.849   12.164  -15.665 1.00 96.66 269 A 1 
ATOM 2075 C CD1 . LEU A 1 269 ? 7.842   11.120  -16.786 1.00 95.14 269 A 1 
ATOM 2076 C CD2 . LEU A 1 269 ? 9.299   12.499  -15.355 1.00 95.09 269 A 1 
ATOM 2077 N N   . PHE A 1 270 ? 4.453   11.397  -15.030 1.00 96.74 270 A 1 
ATOM 2078 C CA  . PHE A 1 270 ? 3.912   10.662  -13.897 1.00 96.59 270 A 1 
ATOM 2079 C C   . PHE A 1 270 ? 4.783   9.438   -13.597 1.00 96.55 270 A 1 
ATOM 2080 O O   . PHE A 1 270 ? 4.877   8.520   -14.406 1.00 95.86 270 A 1 
ATOM 2081 C CB  . PHE A 1 270 ? 2.443   10.306  -14.189 1.00 95.76 270 A 1 
ATOM 2082 C CG  . PHE A 1 270 ? 1.828   9.292   -13.242 1.00 95.43 270 A 1 
ATOM 2083 C CD1 . PHE A 1 270 ? 0.884   8.371   -13.730 1.00 92.24 270 A 1 
ATOM 2084 C CD2 . PHE A 1 270 ? 2.230   9.220   -11.898 1.00 92.23 270 A 1 
ATOM 2085 C CE1 . PHE A 1 270 ? 0.374   7.373   -12.891 1.00 91.66 270 A 1 
ATOM 2086 C CE2 . PHE A 1 270 ? 1.731   8.213   -11.063 1.00 91.14 270 A 1 
ATOM 2087 C CZ  . PHE A 1 270 ? 0.812   7.285   -11.564 1.00 91.42 270 A 1 
ATOM 2088 N N   . ALA A 1 271 ? 5.405   9.402   -12.409 1.00 96.93 271 A 1 
ATOM 2089 C CA  . ALA A 1 271 ? 6.230   8.293   -11.948 1.00 96.98 271 A 1 
ATOM 2090 C C   . ALA A 1 271 ? 5.495   7.442   -10.900 1.00 96.96 271 A 1 
ATOM 2091 O O   . ALA A 1 271 ? 5.197   7.907   -9.801  1.00 96.75 271 A 1 
ATOM 2092 C CB  . ALA A 1 271 ? 7.559   8.850   -11.430 1.00 96.95 271 A 1 
ATOM 2093 N N   . ASP A 1 272 ? 5.253   6.172   -11.210 1.00 96.09 272 A 1 
ATOM 2094 C CA  . ASP A 1 272 ? 4.782   5.163   -10.259 1.00 95.71 272 A 1 
ATOM 2095 C C   . ASP A 1 272 ? 5.981   4.391   -9.694  1.00 95.60 272 A 1 
ATOM 2096 O O   . ASP A 1 272 ? 6.575   3.535   -10.353 1.00 94.58 272 A 1 
ATOM 2097 C CB  . ASP A 1 272 ? 3.752   4.253   -10.937 1.00 95.15 272 A 1 
ATOM 2098 C CG  . ASP A 1 272 ? 3.166   3.168   -10.024 1.00 94.16 272 A 1 
ATOM 2099 O OD1 . ASP A 1 272 ? 3.682   2.942   -8.901  1.00 92.05 272 A 1 
ATOM 2100 O OD2 . ASP A 1 272 ? 2.169   2.542   -10.453 1.00 91.54 272 A 1 
ATOM 2101 N N   . ILE A 1 273 ? 6.338   4.692   -8.446  1.00 96.39 273 A 1 
ATOM 2102 C CA  . ILE A 1 273 ? 7.474   4.075   -7.743  1.00 96.20 273 A 1 
ATOM 2103 C C   . ILE A 1 273 ? 7.044   2.997   -6.742  1.00 96.12 273 A 1 
ATOM 2104 O O   . ILE A 1 273 ? 7.809   2.657   -5.839  1.00 95.60 273 A 1 
ATOM 2105 C CB  . ILE A 1 273 ? 8.414   5.133   -7.124  1.00 96.52 273 A 1 
ATOM 2106 C CG1 . ILE A 1 273 ? 7.715   5.982   -6.045  1.00 96.28 273 A 1 
ATOM 2107 C CG2 . ILE A 1 273 ? 9.007   6.007   -8.239  1.00 95.70 273 A 1 
ATOM 2108 C CD1 . ILE A 1 273 ? 8.702   6.800   -5.190  1.00 95.69 273 A 1 
ATOM 2109 N N   . ALA A 1 274 ? 5.853   2.420   -6.892  1.00 94.63 274 A 1 
ATOM 2110 C CA  . ALA A 1 274 ? 5.277   1.479   -5.928  1.00 93.59 274 A 1 
ATOM 2111 C C   . ALA A 1 274 ? 6.242   0.359   -5.498  1.00 93.82 274 A 1 
ATOM 2112 O O   . ALA A 1 274 ? 6.300   0.017   -4.315  1.00 92.65 274 A 1 
ATOM 2113 C CB  . ALA A 1 274 ? 4.006   0.888   -6.548  1.00 92.65 274 A 1 
ATOM 2114 N N   . HIS A 1 275 ? 7.002   -0.203  -6.429  1.00 94.25 275 A 1 
ATOM 2115 C CA  . HIS A 1 275 ? 7.976   -1.259  -6.149  1.00 94.49 275 A 1 
ATOM 2116 C C   . HIS A 1 275 ? 9.255   -0.736  -5.492  1.00 95.39 275 A 1 
ATOM 2117 O O   . HIS A 1 275 ? 9.743   -1.335  -4.538  1.00 94.58 275 A 1 
ATOM 2118 C CB  . HIS A 1 275 ? 8.268   -2.029  -7.441  1.00 94.31 275 A 1 
ATOM 2119 C CG  . HIS A 1 275 ? 7.318   -3.184  -7.623  1.00 94.55 275 A 1 
ATOM 2120 N ND1 . HIS A 1 275 ? 7.576   -4.486  -7.250  1.00 88.77 275 A 1 
ATOM 2121 C CD2 . HIS A 1 275 ? 6.045   -3.143  -8.109  1.00 88.39 275 A 1 
ATOM 2122 C CE1 . HIS A 1 275 ? 6.479   -5.216  -7.515  1.00 89.11 275 A 1 
ATOM 2123 N NE2 . HIS A 1 275 ? 5.518   -4.436  -8.028  1.00 89.89 275 A 1 
ATOM 2124 N N   . ILE A 1 276 ? 9.776   0.389   -5.969  1.00 96.10 276 A 1 
ATOM 2125 C CA  . ILE A 1 276 ? 11.108  0.894   -5.606  1.00 96.47 276 A 1 
ATOM 2126 C C   . ILE A 1 276 ? 11.090  1.979   -4.522  1.00 97.07 276 A 1 
ATOM 2127 O O   . ILE A 1 276 ? 12.145  2.464   -4.138  1.00 97.04 276 A 1 
ATOM 2128 C CB  . ILE A 1 276 ? 11.871  1.362   -6.863  1.00 96.43 276 A 1 
ATOM 2129 C CG1 . ILE A 1 276 ? 11.106  2.483   -7.595  1.00 96.01 276 A 1 
ATOM 2130 C CG2 . ILE A 1 276 ? 12.149  0.159   -7.790  1.00 95.45 276 A 1 
ATOM 2131 C CD1 . ILE A 1 276 ? 11.911  3.173   -8.694  1.00 94.63 276 A 1 
ATOM 2132 N N   . ALA A 1 277 ? 9.918   2.356   -3.989  1.00 96.86 277 A 1 
ATOM 2133 C CA  . ALA A 1 277 ? 9.777   3.476   -3.059  1.00 96.84 277 A 1 
ATOM 2134 C C   . ALA A 1 277 ? 10.707  3.401   -1.837  1.00 97.21 277 A 1 
ATOM 2135 O O   . ALA A 1 277 ? 11.278  4.415   -1.442  1.00 97.14 277 A 1 
ATOM 2136 C CB  . ALA A 1 277 ? 8.319   3.549   -2.615  1.00 96.39 277 A 1 
ATOM 2137 N N   . GLY A 1 278 ? 10.909  2.213   -1.265  1.00 97.19 278 A 1 
ATOM 2138 C CA  . GLY A 1 278 ? 11.863  2.028   -0.165  1.00 97.24 278 A 1 
ATOM 2139 C C   . GLY A 1 278 ? 13.314  2.279   -0.584  1.00 97.65 278 A 1 
ATOM 2140 O O   . GLY A 1 278 ? 14.087  2.840   0.188   1.00 97.66 278 A 1 
ATOM 2141 N N   . LEU A 1 279 ? 13.681  1.935   -1.820  1.00 98.18 279 A 1 
ATOM 2142 C CA  . LEU A 1 279 ? 15.021  2.195   -2.361  1.00 98.21 279 A 1 
ATOM 2143 C C   . LEU A 1 279 ? 15.225  3.683   -2.675  1.00 98.29 279 A 1 
ATOM 2144 O O   . LEU A 1 279 ? 16.285  4.226   -2.389  1.00 98.05 279 A 1 
ATOM 2145 C CB  . LEU A 1 279 ? 15.264  1.340   -3.616  1.00 98.09 279 A 1 
ATOM 2146 C CG  . LEU A 1 279 ? 15.059  -0.175  -3.437  1.00 97.11 279 A 1 
ATOM 2147 C CD1 . LEU A 1 279 ? 15.413  -0.885  -4.738  1.00 94.68 279 A 1 
ATOM 2148 C CD2 . LEU A 1 279 ? 15.924  -0.757  -2.317  1.00 94.29 279 A 1 
ATOM 2149 N N   . VAL A 1 280 ? 14.185  4.352   -3.193  1.00 97.90 280 A 1 
ATOM 2150 C CA  . VAL A 1 280 ? 14.184  5.812   -3.388  1.00 97.95 280 A 1 
ATOM 2151 C C   . VAL A 1 280 ? 14.322  6.531   -2.045  1.00 97.96 280 A 1 
ATOM 2152 O O   . VAL A 1 280 ? 15.180  7.395   -1.899  1.00 97.81 280 A 1 
ATOM 2153 C CB  . VAL A 1 280 ? 12.914  6.271   -4.136  1.00 97.91 280 A 1 
ATOM 2154 C CG1 . VAL A 1 280 ? 12.816  7.798   -4.231  1.00 97.22 280 A 1 
ATOM 2155 C CG2 . VAL A 1 280 ? 12.887  5.719   -5.565  1.00 97.20 280 A 1 
ATOM 2156 N N   . ALA A 1 281 ? 13.542  6.138   -1.036  1.00 97.91 281 A 1 
ATOM 2157 C CA  . ALA A 1 281 ? 13.614  6.700   0.313   1.00 97.73 281 A 1 
ATOM 2158 C C   . ALA A 1 281 ? 14.994  6.505   0.971   1.00 97.68 281 A 1 
ATOM 2159 O O   . ALA A 1 281 ? 15.462  7.360   1.723   1.00 97.43 281 A 1 
ATOM 2160 C CB  . ALA A 1 281 ? 12.514  6.038   1.150   1.00 97.56 281 A 1 
ATOM 2161 N N   . ALA A 1 282 ? 15.665  5.391   0.672   1.00 98.07 282 A 1 
ATOM 2162 C CA  . ALA A 1 282 ? 17.009  5.095   1.163   1.00 97.91 282 A 1 
ATOM 2163 C C   . ALA A 1 282 ? 18.139  5.763   0.353   1.00 97.87 282 A 1 
ATOM 2164 O O   . ALA A 1 282 ? 19.292  5.738   0.791   1.00 97.34 282 A 1 
ATOM 2165 C CB  . ALA A 1 282 ? 17.158  3.577   1.212   1.00 97.77 282 A 1 
ATOM 2166 N N   . GLY A 1 283 ? 17.829  6.354   -0.806  1.00 98.13 283 A 1 
ATOM 2167 C CA  . GLY A 1 283 ? 18.802  6.941   -1.731  1.00 97.89 283 A 1 
ATOM 2168 C C   . GLY A 1 283 ? 19.578  5.915   -2.570  1.00 97.99 283 A 1 
ATOM 2169 O O   . GLY A 1 283 ? 20.624  6.250   -3.111  1.00 97.25 283 A 1 
ATOM 2170 N N   . LEU A 1 284 ? 19.093  4.675   -2.665  1.00 98.04 284 A 1 
ATOM 2171 C CA  . LEU A 1 284 ? 19.693  3.607   -3.482  1.00 97.94 284 A 1 
ATOM 2172 C C   . LEU A 1 284 ? 19.123  3.548   -4.905  1.00 97.94 284 A 1 
ATOM 2173 O O   . LEU A 1 284 ? 19.655  2.850   -5.757  1.00 96.93 284 A 1 
ATOM 2174 C CB  . LEU A 1 284 ? 19.505  2.256   -2.780  1.00 97.69 284 A 1 
ATOM 2175 C CG  . LEU A 1 284 ? 20.219  2.148   -1.426  1.00 96.26 284 A 1 
ATOM 2176 C CD1 . LEU A 1 284 ? 19.885  0.790   -0.822  1.00 92.02 284 A 1 
ATOM 2177 C CD2 . LEU A 1 284 ? 21.737  2.252   -1.537  1.00 92.07 284 A 1 
ATOM 2178 N N   . HIS A 1 285 ? 18.055  4.290   -5.165  1.00 97.49 285 A 1 
ATOM 2179 C CA  . HIS A 1 285 ? 17.511  4.532   -6.493  1.00 97.43 285 A 1 
ATOM 2180 C C   . HIS A 1 285 ? 17.286  6.041   -6.644  1.00 97.57 285 A 1 
ATOM 2181 O O   . HIS A 1 285 ? 16.805  6.660   -5.693  1.00 97.36 285 A 1 
ATOM 2182 C CB  . HIS A 1 285 ? 16.218  3.723   -6.660  1.00 97.01 285 A 1 
ATOM 2183 C CG  . HIS A 1 285 ? 15.713  3.671   -8.079  1.00 96.13 285 A 1 
ATOM 2184 N ND1 . HIS A 1 285 ? 15.320  4.741   -8.852  1.00 87.62 285 A 1 
ATOM 2185 C CD2 . HIS A 1 285 ? 15.608  2.546   -8.857  1.00 88.68 285 A 1 
ATOM 2186 C CE1 . HIS A 1 285 ? 15.003  4.279   -10.074 1.00 89.02 285 A 1 
ATOM 2187 N NE2 . HIS A 1 285 ? 15.154  2.946   -10.113 1.00 89.38 285 A 1 
ATOM 2188 N N   . PRO A 1 286 ? 17.590  6.660   -7.794  1.00 97.82 286 A 1 
ATOM 2189 C CA  . PRO A 1 286 ? 17.301  8.071   -8.032  1.00 97.69 286 A 1 
ATOM 2190 C C   . PRO A 1 286 ? 15.837  8.414   -7.744  1.00 97.97 286 A 1 
ATOM 2191 O O   . PRO A 1 286 ? 14.927  7.622   -8.003  1.00 97.74 286 A 1 
ATOM 2192 C CB  . PRO A 1 286 ? 17.668  8.326   -9.496  1.00 97.00 286 A 1 
ATOM 2193 C CG  . PRO A 1 286 ? 18.753  7.288   -9.766  1.00 95.16 286 A 1 
ATOM 2194 C CD  . PRO A 1 286 ? 18.293  6.092   -8.941  1.00 97.29 286 A 1 
ATOM 2195 N N   . SER A 1 287 ? 15.595  9.607   -7.189  1.00 98.04 287 A 1 
ATOM 2196 C CA  . SER A 1 287 ? 14.239  10.080  -6.903  1.00 98.18 287 A 1 
ATOM 2197 C C   . SER A 1 287 ? 13.614  10.724  -8.142  1.00 98.31 287 A 1 
ATOM 2198 O O   . SER A 1 287 ? 14.242  11.599  -8.743  1.00 98.16 287 A 1 
ATOM 2199 C CB  . SER A 1 287 ? 14.252  11.073  -5.743  1.00 97.97 287 A 1 
ATOM 2200 O OG  . SER A 1 287 ? 12.934  11.499  -5.459  1.00 97.15 287 A 1 
ATOM 2201 N N   . PRO A 1 288 ? 12.355  10.383  -8.497  1.00 98.35 288 A 1 
ATOM 2202 C CA  . PRO A 1 288 ? 11.644  11.074  -9.569  1.00 98.29 288 A 1 
ATOM 2203 C C   . PRO A 1 288 ? 11.097  12.446  -9.160  1.00 98.35 288 A 1 
ATOM 2204 O O   . PRO A 1 288 ? 10.700  13.208  -10.031 1.00 97.96 288 A 1 
ATOM 2205 C CB  . PRO A 1 288 ? 10.502  10.134  -9.953  1.00 97.95 288 A 1 
ATOM 2206 C CG  . PRO A 1 288 ? 10.168  9.447   -8.640  1.00 97.25 288 A 1 
ATOM 2207 C CD  . PRO A 1 288 ? 11.530  9.320   -7.953  1.00 98.06 288 A 1 
ATOM 2208 N N   . VAL A 1 289 ? 11.048  12.790  -7.874  1.00 98.23 289 A 1 
ATOM 2209 C CA  . VAL A 1 289 ? 10.315  13.968  -7.360  1.00 98.14 289 A 1 
ATOM 2210 C C   . VAL A 1 289 ? 10.773  15.279  -8.006  1.00 98.00 289 A 1 
ATOM 2211 O O   . VAL A 1 289 ? 9.944   16.127  -8.325  1.00 97.64 289 A 1 
ATOM 2212 C CB  . VAL A 1 289 ? 10.416  14.044  -5.822  1.00 97.91 289 A 1 
ATOM 2213 C CG1 . VAL A 1 289 ? 9.817   15.331  -5.243  1.00 96.82 289 A 1 
ATOM 2214 C CG2 . VAL A 1 289 ? 9.666   12.869  -5.185  1.00 96.79 289 A 1 
ATOM 2215 N N   . ALA A 1 290 ? 12.065  15.434  -8.265  1.00 98.13 290 A 1 
ATOM 2216 C CA  . ALA A 1 290 ? 12.605  16.627  -8.927  1.00 97.88 290 A 1 
ATOM 2217 C C   . ALA A 1 290 ? 12.247  16.724  -10.428 1.00 97.96 290 A 1 
ATOM 2218 O O   . ALA A 1 290 ? 12.305  17.804  -11.015 1.00 97.06 290 A 1 
ATOM 2219 C CB  . ALA A 1 290 ? 14.126  16.624  -8.724  1.00 97.30 290 A 1 
ATOM 2220 N N   . HIS A 1 291 ? 11.892  15.608  -11.058 1.00 98.02 291 A 1 
ATOM 2221 C CA  . HIS A 1 291 ? 11.698  15.501  -12.508 1.00 98.01 291 A 1 
ATOM 2222 C C   . HIS A 1 291 ? 10.229  15.349  -12.908 1.00 98.07 291 A 1 
ATOM 2223 O O   . HIS A 1 291 ? 9.834   15.832  -13.973 1.00 97.54 291 A 1 
ATOM 2224 C CB  . HIS A 1 291 ? 12.531  14.319  -13.023 1.00 97.97 291 A 1 
ATOM 2225 C CG  . HIS A 1 291 ? 13.991  14.435  -12.665 1.00 98.02 291 A 1 
ATOM 2226 N ND1 . HIS A 1 291 ? 14.857  15.424  -13.084 1.00 93.12 291 A 1 
ATOM 2227 C CD2 . HIS A 1 291 ? 14.692  13.619  -11.819 1.00 94.16 291 A 1 
ATOM 2228 C CE1 . HIS A 1 291 ? 16.047  15.201  -12.503 1.00 94.28 291 A 1 
ATOM 2229 N NE2 . HIS A 1 291 ? 15.991  14.115  -11.724 1.00 95.21 291 A 1 
ATOM 2230 N N   . ALA A 1 292 ? 9.422   14.712  -12.058 1.00 98.08 292 A 1 
ATOM 2231 C CA  . ALA A 1 292 ? 8.027   14.386  -12.310 1.00 98.10 292 A 1 
ATOM 2232 C C   . ALA A 1 292 ? 7.062   15.470  -11.800 1.00 98.11 292 A 1 
ATOM 2233 O O   . ALA A 1 292 ? 7.349   16.207  -10.855 1.00 97.65 292 A 1 
ATOM 2234 C CB  . ALA A 1 292 ? 7.735   13.010  -11.707 1.00 97.93 292 A 1 
ATOM 2235 N N   . ASP A 1 293 ? 5.892   15.554  -12.428 1.00 98.05 293 A 1 
ATOM 2236 C CA  . ASP A 1 293 ? 4.766   16.362  -11.950 1.00 97.97 293 A 1 
ATOM 2237 C C   . ASP A 1 293 ? 4.002   15.627  -10.849 1.00 98.13 293 A 1 
ATOM 2238 O O   . ASP A 1 293 ? 3.573   16.246  -9.868  1.00 97.72 293 A 1 
ATOM 2239 C CB  . ASP A 1 293 ? 3.843   16.709  -13.124 1.00 97.88 293 A 1 
ATOM 2240 C CG  . ASP A 1 293 ? 4.612   17.514  -14.165 1.00 97.47 293 A 1 
ATOM 2241 O OD1 . ASP A 1 293 ? 4.982   18.677  -13.841 1.00 94.73 293 A 1 
ATOM 2242 O OD2 . ASP A 1 293 ? 4.942   16.931  -15.214 1.00 95.23 293 A 1 
ATOM 2243 N N   . PHE A 1 294 ? 3.907   14.309  -10.987 1.00 97.75 294 A 1 
ATOM 2244 C CA  . PHE A 1 294 ? 3.228   13.412  -10.058 1.00 97.81 294 A 1 
ATOM 2245 C C   . PHE A 1 294 ? 4.098   12.197  -9.759  1.00 97.85 294 A 1 
ATOM 2246 O O   . PHE A 1 294 ? 4.703   11.619  -10.661 1.00 97.51 294 A 1 
ATOM 2247 C CB  . PHE A 1 294 ? 1.889   12.954  -10.654 1.00 97.69 294 A 1 
ATOM 2248 C CG  . PHE A 1 294 ? 1.031   14.089  -11.162 1.00 97.84 294 A 1 
ATOM 2249 C CD1 . PHE A 1 294 ? 0.254   14.831  -10.262 1.00 97.06 294 A 1 
ATOM 2250 C CD2 . PHE A 1 294 ? 1.063   14.439  -12.524 1.00 97.28 294 A 1 
ATOM 2251 C CE1 . PHE A 1 294 ? -0.488  15.929  -10.718 1.00 96.80 294 A 1 
ATOM 2252 C CE2 . PHE A 1 294 ? 0.321   15.541  -12.978 1.00 96.85 294 A 1 
ATOM 2253 C CZ  . PHE A 1 294 ? -0.450  16.288  -12.074 1.00 96.89 294 A 1 
ATOM 2254 N N   . VAL A 1 295 ? 4.108   11.779  -8.503  1.00 97.59 295 A 1 
ATOM 2255 C CA  . VAL A 1 295 ? 4.741   10.531  -8.073  1.00 97.71 295 A 1 
ATOM 2256 C C   . VAL A 1 295 ? 3.746   9.763   -7.220  1.00 97.64 295 A 1 
ATOM 2257 O O   . VAL A 1 295 ? 3.215   10.302  -6.253  1.00 97.44 295 A 1 
ATOM 2258 C CB  . VAL A 1 295 ? 6.053   10.780  -7.309  1.00 97.72 295 A 1 
ATOM 2259 C CG1 . VAL A 1 295 ? 6.746   9.461   -6.942  1.00 96.91 295 A 1 
ATOM 2260 C CG2 . VAL A 1 295 ? 7.041   11.628  -8.113  1.00 97.14 295 A 1 
ATOM 2261 N N   . THR A 1 296 ? 3.495   8.505   -7.541  1.00 96.57 296 A 1 
ATOM 2262 C CA  . THR A 1 296 ? 2.681   7.634   -6.689  1.00 96.29 296 A 1 
ATOM 2263 C C   . THR A 1 296 ? 3.491   6.477   -6.153  1.00 95.99 296 A 1 
ATOM 2264 O O   . THR A 1 296 ? 4.472   6.034   -6.749  1.00 95.63 296 A 1 
ATOM 2265 C CB  . THR A 1 296 ? 1.422   7.104   -7.377  1.00 96.04 296 A 1 
ATOM 2266 O OG1 . THR A 1 296 ? 1.776   6.287   -8.460  1.00 94.13 296 A 1 
ATOM 2267 C CG2 . THR A 1 296 ? 0.517   8.226   -7.856  1.00 94.42 296 A 1 
ATOM 2268 N N   . THR A 1 297 ? 3.048   5.955   -5.026  1.00 95.22 297 A 1 
ATOM 2269 C CA  . THR A 1 297 ? 3.564   4.692   -4.514  1.00 94.84 297 A 1 
ATOM 2270 C C   . THR A 1 297 ? 2.514   3.955   -3.697  1.00 94.36 297 A 1 
ATOM 2271 O O   . THR A 1 297 ? 1.539   4.538   -3.214  1.00 93.69 297 A 1 
ATOM 2272 C CB  . THR A 1 297 ? 4.867   4.891   -3.728  1.00 95.11 297 A 1 
ATOM 2273 O OG1 . THR A 1 297 ? 5.377   3.621   -3.389  1.00 92.38 297 A 1 
ATOM 2274 C CG2 . THR A 1 297 ? 4.735   5.691   -2.441  1.00 92.37 297 A 1 
ATOM 2275 N N   . THR A 1 298 ? 2.736   2.666   -3.504  1.00 93.12 298 A 1 
ATOM 2276 C CA  . THR A 1 298 ? 2.135   1.914   -2.402  1.00 91.93 298 A 1 
ATOM 2277 C C   . THR A 1 298 ? 3.034   1.978   -1.171  1.00 92.27 298 A 1 
ATOM 2278 O O   . THR A 1 298 ? 4.250   2.124   -1.287  1.00 91.48 298 A 1 
ATOM 2279 C CB  . THR A 1 298 ? 1.879   0.458   -2.791  1.00 91.36 298 A 1 
ATOM 2280 O OG1 . THR A 1 298 ? 3.046   -0.136  -3.320  1.00 87.59 298 A 1 
ATOM 2281 C CG2 . THR A 1 298 ? 0.791   0.353   -3.854  1.00 86.66 298 A 1 
ATOM 2282 N N   . THR A 1 299 ? 2.447   1.840   0.017   1.00 92.16 299 A 1 
ATOM 2283 C CA  . THR A 1 299 ? 3.199   1.895   1.285   1.00 91.60 299 A 1 
ATOM 2284 C C   . THR A 1 299 ? 3.700   0.528   1.763   1.00 91.54 299 A 1 
ATOM 2285 O O   . THR A 1 299 ? 4.609   0.471   2.585   1.00 89.79 299 A 1 
ATOM 2286 C CB  . THR A 1 299 ? 2.365   2.570   2.376   1.00 92.13 299 A 1 
ATOM 2287 O OG1 . THR A 1 299 ? 1.061   2.037   2.400   1.00 89.78 299 A 1 
ATOM 2288 C CG2 . THR A 1 299 ? 2.225   4.064   2.109   1.00 89.24 299 A 1 
ATOM 2289 N N   . HIS A 1 300 ? 3.166   -0.562  1.218   1.00 92.88 300 A 1 
ATOM 2290 C CA  . HIS A 1 300 ? 3.730   -1.905  1.374   1.00 92.25 300 A 1 
ATOM 2291 C C   . HIS A 1 300 ? 4.957   -2.100  0.456   1.00 94.10 300 A 1 
ATOM 2292 O O   . HIS A 1 300 ? 5.591   -1.119  0.072   1.00 90.78 300 A 1 
ATOM 2293 C CB  . HIS A 1 300 ? 2.604   -2.944  1.162   1.00 89.89 300 A 1 
ATOM 2294 C CG  . HIS A 1 300 ? 1.881   -2.837  -0.154  1.00 88.62 300 A 1 
ATOM 2295 N ND1 . HIS A 1 300 ? 0.856   -1.967  -0.448  1.00 80.70 300 A 1 
ATOM 2296 C CD2 . HIS A 1 300 ? 2.076   -3.605  -1.270  1.00 79.89 300 A 1 
ATOM 2297 C CE1 . HIS A 1 300 ? 0.442   -2.203  -1.704  1.00 79.50 300 A 1 
ATOM 2298 N NE2 . HIS A 1 300 ? 1.159   -3.193  -2.245  1.00 79.20 300 A 1 
ATOM 2299 N N   . LYS A 1 301 ? 5.321   -3.321  0.079   1.00 92.27 301 A 1 
ATOM 2300 C CA  . LYS A 1 301 ? 6.519   -3.652  -0.721  1.00 92.98 301 A 1 
ATOM 2301 C C   . LYS A 1 301 ? 7.797   -3.191  -0.017  1.00 94.63 301 A 1 
ATOM 2302 O O   . LYS A 1 301 ? 7.965   -3.428  1.186   1.00 94.48 301 A 1 
ATOM 2303 C CB  . LYS A 1 301 ? 6.403   -3.137  -2.175  1.00 93.10 301 A 1 
ATOM 2304 C CG  . LYS A 1 301 ? 5.077   -3.444  -2.885  1.00 93.33 301 A 1 
ATOM 2305 C CD  . LYS A 1 301 ? 5.176   -3.057  -4.372  1.00 90.79 301 A 1 
ATOM 2306 C CE  . LYS A 1 301 ? 3.898   -3.412  -5.141  1.00 89.80 301 A 1 
ATOM 2307 N NZ  . LYS A 1 301 ? 2.736   -2.580  -4.735  1.00 83.94 301 A 1 
ATOM 2308 N N   . THR A 1 302 ? 8.700   -2.524  -0.715  1.00 94.46 302 A 1 
ATOM 2309 C CA  . THR A 1 302 ? 10.009  -2.111  -0.180  1.00 94.76 302 A 1 
ATOM 2310 C C   . THR A 1 302 ? 9.933   -1.092  0.966   1.00 95.14 302 A 1 
ATOM 2311 O O   . THR A 1 302 ? 10.861  -1.045  1.765   1.00 94.85 302 A 1 
ATOM 2312 C CB  . THR A 1 302 ? 10.904  -1.559  -1.294  1.00 95.30 302 A 1 
ATOM 2313 O OG1 . THR A 1 302 ? 10.201  -0.601  -2.058  1.00 93.69 302 A 1 
ATOM 2314 C CG2 . THR A 1 302 ? 11.345  -2.660  -2.255  1.00 93.73 302 A 1 
ATOM 2315 N N   . LEU A 1 303 ? 8.840   -0.340  1.115   1.00 96.32 303 A 1 
ATOM 2316 C CA  . LEU A 1 303 ? 8.632   0.562   2.263   1.00 95.60 303 A 1 
ATOM 2317 C C   . LEU A 1 303 ? 8.237   -0.166  3.557   1.00 94.82 303 A 1 
ATOM 2318 O O   . LEU A 1 303 ? 8.295   0.453   4.614   1.00 92.55 303 A 1 
ATOM 2319 C CB  . LEU A 1 303 ? 7.583   1.643   1.932   1.00 95.09 303 A 1 
ATOM 2320 C CG  . LEU A 1 303 ? 8.112   2.825   1.108   1.00 93.74 303 A 1 
ATOM 2321 C CD1 . LEU A 1 303 ? 6.940   3.726   0.711   1.00 92.24 303 A 1 
ATOM 2322 C CD2 . LEU A 1 303 ? 9.105   3.688   1.894   1.00 92.06 303 A 1 
ATOM 2323 N N   . ARG A 1 304 ? 7.827   -1.445  3.484   1.00 96.20 304 A 1 
ATOM 2324 C CA  . ARG A 1 304 ? 7.453   -2.233  4.680   1.00 96.06 304 A 1 
ATOM 2325 C C   . ARG A 1 304 ? 6.272   -1.681  5.496   1.00 96.51 304 A 1 
ATOM 2326 O O   . ARG A 1 304 ? 6.168   -1.932  6.695   1.00 95.04 304 A 1 
ATOM 2327 C CB  . ARG A 1 304 ? 8.712   -2.411  5.527   1.00 94.47 304 A 1 
ATOM 2328 C CG  . ARG A 1 304 ? 9.459   -3.695  5.227   1.00 91.60 304 A 1 
ATOM 2329 C CD  . ARG A 1 304 ? 10.862  -3.725  5.805   1.00 93.52 304 A 1 
ATOM 2330 N NE  . ARG A 1 304 ? 10.853  -3.375  7.245   1.00 92.22 304 A 1 
ATOM 2331 C CZ  . ARG A 1 304 ? 11.850  -3.542  8.085   1.00 93.33 304 A 1 
ATOM 2332 N NH1 . ARG A 1 304 ? 12.985  -4.064  7.710   1.00 88.19 304 A 1 
ATOM 2333 N NH2 . ARG A 1 304 ? 11.731  -3.175  9.327   1.00 87.13 304 A 1 
ATOM 2334 N N   . GLY A 1 305 ? 5.384   -0.916  4.877   1.00 94.68 305 A 1 
ATOM 2335 C CA  . GLY A 1 305 ? 4.206   -0.340  5.517   1.00 94.16 305 A 1 
ATOM 2336 C C   . GLY A 1 305 ? 2.931   -1.175  5.359   1.00 95.06 305 A 1 
ATOM 2337 O O   . GLY A 1 305 ? 2.970   -2.293  4.837   1.00 94.42 305 A 1 
ATOM 2338 N N   . PRO A 1 306 ? 1.774   -0.610  5.780   1.00 93.89 306 A 1 
ATOM 2339 C CA  . PRO A 1 306 ? 0.472   -1.227  5.556   1.00 93.09 306 A 1 
ATOM 2340 C C   . PRO A 1 306 ? 0.106   -1.216  4.068   1.00 92.49 306 A 1 
ATOM 2341 O O   . PRO A 1 306 ? 0.683   -0.471  3.269   1.00 90.55 306 A 1 
ATOM 2342 C CB  . PRO A 1 306 ? -0.505  -0.374  6.364   1.00 93.60 306 A 1 
ATOM 2343 C CG  . PRO A 1 306 ? 0.101   1.021   6.244   1.00 93.84 306 A 1 
ATOM 2344 C CD  . PRO A 1 306 ? 1.596   0.746   6.298   1.00 95.24 306 A 1 
ATOM 2345 N N   . ARG A 1 307 ? -0.935  -1.981  3.686   1.00 93.47 307 A 1 
ATOM 2346 C CA  . ARG A 1 307 ? -1.574  -1.771  2.380   1.00 93.53 307 A 1 
ATOM 2347 C C   . ARG A 1 307 ? -2.120  -0.343  2.301   1.00 95.10 307 A 1 
ATOM 2348 O O   . ARG A 1 307 ? -2.807  0.114   3.208   1.00 94.12 307 A 1 
ATOM 2349 C CB  . ARG A 1 307 ? -2.679  -2.800  2.129   1.00 92.58 307 A 1 
ATOM 2350 C CG  . ARG A 1 307 ? -2.108  -4.210  1.917   1.00 84.52 307 A 1 
ATOM 2351 C CD  . ARG A 1 307 ? -3.216  -5.219  1.613   1.00 81.07 307 A 1 
ATOM 2352 N NE  . ARG A 1 307 ? -2.668  -6.577  1.393   1.00 79.09 307 A 1 
ATOM 2353 C CZ  . ARG A 1 307 ? -2.383  -7.157  0.238   1.00 75.88 307 A 1 
ATOM 2354 N NH1 . ARG A 1 307 ? -2.606  -6.580  -0.907  1.00 65.43 307 A 1 
ATOM 2355 N NH2 . ARG A 1 307 ? -1.855  -8.348  0.222   1.00 68.07 307 A 1 
ATOM 2356 N N   . GLY A 1 308 ? -1.825  0.349   1.204   1.00 91.59 308 A 1 
ATOM 2357 C CA  . GLY A 1 308 ? -2.264  1.725   0.998   1.00 90.40 308 A 1 
ATOM 2358 C C   . GLY A 1 308 ? -1.518  2.414   -0.141  1.00 92.10 308 A 1 
ATOM 2359 O O   . GLY A 1 308 ? -0.483  1.934   -0.598  1.00 90.23 308 A 1 
ATOM 2360 N N   . GLY A 1 309 ? -2.051  3.544   -0.584  1.00 92.87 309 A 1 
ATOM 2361 C CA  . GLY A 1 309 ? -1.455  4.410   -1.593  1.00 92.93 309 A 1 
ATOM 2362 C C   . GLY A 1 309 ? -0.947  5.736   -1.011  1.00 94.60 309 A 1 
ATOM 2363 O O   . GLY A 1 309 ? -1.350  6.146   0.080   1.00 94.14 309 A 1 
ATOM 2364 N N   . LEU A 1 310 ? -0.069  6.391   -1.755  1.00 95.73 310 A 1 
ATOM 2365 C CA  . LEU A 1 310 ? 0.460   7.729   -1.498  1.00 95.98 310 A 1 
ATOM 2366 C C   . LEU A 1 310 ? 0.597   8.455   -2.840  1.00 96.39 310 A 1 
ATOM 2367 O O   . LEU A 1 310 ? 1.047   7.851   -3.814  1.00 95.89 310 A 1 
ATOM 2368 C CB  . LEU A 1 310 ? 1.818   7.584   -0.785  1.00 95.60 310 A 1 
ATOM 2369 C CG  . LEU A 1 310 ? 2.639   8.883   -0.645  1.00 94.95 310 A 1 
ATOM 2370 C CD1 . LEU A 1 310 ? 1.981   9.875   0.303   1.00 91.57 310 A 1 
ATOM 2371 C CD2 . LEU A 1 310 ? 4.032   8.560   -0.103  1.00 92.27 310 A 1 
ATOM 2372 N N   . ILE A 1 311 ? 0.244   9.733   -2.870  1.00 96.62 311 A 1 
ATOM 2373 C CA  . ILE A 1 311 ? 0.489   10.622  -4.009  1.00 96.95 311 A 1 
ATOM 2374 C C   . ILE A 1 311 ? 1.386   11.760  -3.541  1.00 97.15 311 A 1 
ATOM 2375 O O   . ILE A 1 311 ? 1.103   12.391  -2.526  1.00 97.09 311 A 1 
ATOM 2376 C CB  . ILE A 1 311 ? -0.815  11.176  -4.617  1.00 96.96 311 A 1 
ATOM 2377 C CG1 . ILE A 1 311 ? -1.841  10.063  -4.912  1.00 96.06 311 A 1 
ATOM 2378 C CG2 . ILE A 1 311 ? -0.494  11.974  -5.891  1.00 96.50 311 A 1 
ATOM 2379 C CD1 . ILE A 1 311 ? -3.227  10.590  -5.285  1.00 95.00 311 A 1 
ATOM 2380 N N   . LEU A 1 312 ? 2.439   12.030  -4.290  1.00 97.64 312 A 1 
ATOM 2381 C CA  . LEU A 1 312 ? 3.278   13.213  -4.170  1.00 97.45 312 A 1 
ATOM 2382 C C   . LEU A 1 312 ? 3.136   14.025  -5.454  1.00 97.55 312 A 1 
ATOM 2383 O O   . LEU A 1 312 ? 3.043   13.454  -6.538  1.00 97.61 312 A 1 
ATOM 2384 C CB  . LEU A 1 312 ? 4.744   12.821  -3.934  1.00 97.59 312 A 1 
ATOM 2385 C CG  . LEU A 1 312 ? 4.987   11.751  -2.861  1.00 97.18 312 A 1 
ATOM 2386 C CD1 . LEU A 1 312 ? 6.446   11.305  -2.898  1.00 95.95 312 A 1 
ATOM 2387 C CD2 . LEU A 1 312 ? 4.675   12.279  -1.465  1.00 95.82 312 A 1 
ATOM 2388 N N   . CYS A 1 313 ? 3.125   15.345  -5.350  1.00 97.51 313 A 1 
ATOM 2389 C CA  . CYS A 1 313 ? 3.099   16.203  -6.527  1.00 97.15 313 A 1 
ATOM 2390 C C   . CYS A 1 313 ? 3.744   17.563  -6.262  1.00 96.97 313 A 1 
ATOM 2391 O O   . CYS A 1 313 ? 3.942   17.971  -5.109  1.00 96.77 313 A 1 
ATOM 2392 C CB  . CYS A 1 313 ? 1.662   16.331  -7.056  1.00 96.95 313 A 1 
ATOM 2393 S SG  . CYS A 1 313 ? 0.581   17.223  -5.897  1.00 97.07 313 A 1 
ATOM 2394 N N   . LYS A 1 314 ? 4.021   18.285  -7.350  1.00 96.52 314 A 1 
ATOM 2395 C CA  . LYS A 1 314 ? 4.376   19.706  -7.291  1.00 95.48 314 A 1 
ATOM 2396 C C   . LYS A 1 314 ? 3.232   20.509  -6.664  1.00 96.00 314 A 1 
ATOM 2397 O O   . LYS A 1 314 ? 2.059   20.198  -6.880  1.00 96.02 314 A 1 
ATOM 2398 C CB  . LYS A 1 314 ? 4.696   20.234  -8.698  1.00 95.07 314 A 1 
ATOM 2399 C CG  . LYS A 1 314 ? 5.949   19.582  -9.301  1.00 93.21 314 A 1 
ATOM 2400 C CD  . LYS A 1 314 ? 6.185   20.089  -10.729 1.00 89.04 314 A 1 
ATOM 2401 C CE  . LYS A 1 314 ? 7.373   19.346  -11.350 1.00 86.04 314 A 1 
ATOM 2402 N NZ  . LYS A 1 314 ? 7.392   19.487  -12.825 1.00 77.20 314 A 1 
ATOM 2403 N N   . ALA A 1 315 ? 3.562   21.589  -5.959  1.00 96.22 315 A 1 
ATOM 2404 C CA  . ALA A 1 315 ? 2.583   22.446  -5.275  1.00 96.41 315 A 1 
ATOM 2405 C C   . ALA A 1 315 ? 1.442   22.933  -6.189  1.00 96.84 315 A 1 
ATOM 2406 O O   . ALA A 1 315 ? 0.291   23.006  -5.759  1.00 96.31 315 A 1 
ATOM 2407 C CB  . ALA A 1 315 ? 3.341   23.632  -4.669  1.00 95.89 315 A 1 
ATOM 2408 N N   . ALA A 1 316 ? 1.727   23.203  -7.463  1.00 96.51 316 A 1 
ATOM 2409 C CA  . ALA A 1 316 ? 0.741   23.643  -8.456  1.00 96.29 316 A 1 
ATOM 2410 C C   . ALA A 1 316 ? -0.404  22.638  -8.690  1.00 96.77 316 A 1 
ATOM 2411 O O   . ALA A 1 316 ? -1.501  23.039  -9.074  1.00 95.93 316 A 1 
ATOM 2412 C CB  . ALA A 1 316 ? 1.491   23.925  -9.763  1.00 95.79 316 A 1 
ATOM 2413 N N   . HIS A 1 317 ? -0.191  21.350  -8.426  1.00 96.49 317 A 1 
ATOM 2414 C CA  . HIS A 1 317 ? -1.171  20.281  -8.645  1.00 96.56 317 A 1 
ATOM 2415 C C   . HIS A 1 317 ? -1.898  19.837  -7.370  1.00 96.95 317 A 1 
ATOM 2416 O O   . HIS A 1 317 ? -2.856  19.072  -7.459  1.00 96.52 317 A 1 
ATOM 2417 C CB  . HIS A 1 317 ? -0.477  19.103  -9.340  1.00 96.45 317 A 1 
ATOM 2418 C CG  . HIS A 1 317 ? 0.176   19.484  -10.643 1.00 96.59 317 A 1 
ATOM 2419 N ND1 . HIS A 1 317 ? -0.419  20.158  -11.692 1.00 89.48 317 A 1 
ATOM 2420 C CD2 . HIS A 1 317 ? 1.478   19.251  -10.993 1.00 90.83 317 A 1 
ATOM 2421 C CE1 . HIS A 1 317 ? 0.508   20.325  -12.640 1.00 90.96 317 A 1 
ATOM 2422 N NE2 . HIS A 1 317 ? 1.672   19.790  -12.261 1.00 92.14 317 A 1 
ATOM 2423 N N   . ALA A 1 318 ? -1.502  20.340  -6.194  1.00 96.70 318 A 1 
ATOM 2424 C CA  . ALA A 1 318 ? -2.012  19.887  -4.899  1.00 96.54 318 A 1 
ATOM 2425 C C   . ALA A 1 318 ? -3.546  19.922  -4.805  1.00 96.50 318 A 1 
ATOM 2426 O O   . ALA A 1 318 ? -4.182  18.927  -4.461  1.00 96.32 318 A 1 
ATOM 2427 C CB  . ALA A 1 318 ? -1.371  20.759  -3.812  1.00 96.49 318 A 1 
ATOM 2428 N N   . LYS A 1 319 ? -4.161  21.049  -5.196  1.00 96.53 319 A 1 
ATOM 2429 C CA  . LYS A 1 319 ? -5.625  21.206  -5.167  1.00 95.73 319 A 1 
ATOM 2430 C C   . LYS A 1 319 ? -6.340  20.217  -6.094  1.00 96.07 319 A 1 
ATOM 2431 O O   . LYS A 1 319 ? -7.396  19.704  -5.730  1.00 95.60 319 A 1 
ATOM 2432 C CB  . LYS A 1 319 ? -5.984  22.660  -5.508  1.00 95.16 319 A 1 
ATOM 2433 C CG  . LYS A 1 319 ? -7.492  22.922  -5.396  1.00 83.99 319 A 1 
ATOM 2434 C CD  . LYS A 1 319 ? -7.836  24.371  -5.753  1.00 79.53 319 A 1 
ATOM 2435 C CE  . LYS A 1 319 ? -9.352  24.565  -5.687  1.00 71.32 319 A 1 
ATOM 2436 N NZ  . LYS A 1 319 ? -9.754  25.923  -6.135  1.00 61.59 319 A 1 
ATOM 2437 N N   . ALA A 1 320 ? -5.796  19.976  -7.287  1.00 95.67 320 A 1 
ATOM 2438 C CA  . ALA A 1 320 ? -6.385  19.048  -8.253  1.00 95.56 320 A 1 
ATOM 2439 C C   . ALA A 1 320 ? -6.320  17.603  -7.737  1.00 95.90 320 A 1 
ATOM 2440 O O   . ALA A 1 320 ? -7.326  16.902  -7.768  1.00 95.54 320 A 1 
ATOM 2441 C CB  . ALA A 1 320 ? -5.676  19.218  -9.599  1.00 95.84 320 A 1 
ATOM 2442 N N   . ILE A 1 321 ? -5.177  17.200  -7.178  1.00 96.12 321 A 1 
ATOM 2443 C CA  . ILE A 1 321 ? -4.985  15.884  -6.561  1.00 95.94 321 A 1 
ATOM 2444 C C   . ILE A 1 321 ? -5.920  15.681  -5.371  1.00 95.59 321 A 1 
ATOM 2445 O O   . ILE A 1 321 ? -6.631  14.680  -5.324  1.00 95.50 321 A 1 
ATOM 2446 C CB  . ILE A 1 321 ? -3.506  15.695  -6.165  1.00 96.39 321 A 1 
ATOM 2447 C CG1 . ILE A 1 321 ? -2.616  15.512  -7.411  1.00 95.33 321 A 1 
ATOM 2448 C CG2 . ILE A 1 321 ? -3.302  14.528  -5.183  1.00 95.85 321 A 1 
ATOM 2449 C CD1 . ILE A 1 321 ? -2.924  14.277  -8.268  1.00 94.04 321 A 1 
ATOM 2450 N N   . ASP A 1 322 ? -5.969  16.640  -4.441  1.00 95.40 322 A 1 
ATOM 2451 C CA  . ASP A 1 322 ? -6.832  16.522  -3.268  1.00 94.59 322 A 1 
ATOM 2452 C C   . ASP A 1 322 ? -8.306  16.395  -3.681  1.00 94.32 322 A 1 
ATOM 2453 O O   . ASP A 1 322 ? -9.017  15.534  -3.173  1.00 94.17 322 A 1 
ATOM 2454 C CB  . ASP A 1 322 ? -6.613  17.711  -2.320  1.00 94.85 322 A 1 
ATOM 2455 C CG  . ASP A 1 322 ? -5.279  17.670  -1.567  1.00 94.93 322 A 1 
ATOM 2456 O OD1 . ASP A 1 322 ? -4.586  16.625  -1.603  1.00 92.04 322 A 1 
ATOM 2457 O OD2 . ASP A 1 322 ? -4.954  18.683  -0.910  1.00 92.32 322 A 1 
ATOM 2458 N N   . SER A 1 323 ? -8.748  17.178  -4.668  1.00 93.91 323 A 1 
ATOM 2459 C CA  . SER A 1 323 ? -10.125 17.105  -5.179  1.00 93.11 323 A 1 
ATOM 2460 C C   . SER A 1 323 ? -10.417 15.785  -5.907  1.00 93.01 323 A 1 
ATOM 2461 O O   . SER A 1 323 ? -11.527 15.266  -5.808  1.00 92.67 323 A 1 
ATOM 2462 C CB  . SER A 1 323 ? -10.421 18.268  -6.132  1.00 92.94 323 A 1 
ATOM 2463 O OG  . SER A 1 323 ? -10.186 19.515  -5.507  1.00 79.12 323 A 1 
ATOM 2464 N N   . ALA A 1 324 ? -9.441  15.220  -6.623  1.00 91.61 324 A 1 
ATOM 2465 C CA  . ALA A 1 324 ? -9.597  13.938  -7.312  1.00 90.98 324 A 1 
ATOM 2466 C C   . ALA A 1 324 ? -9.661  12.748  -6.338  1.00 91.09 324 A 1 
ATOM 2467 O O   . ALA A 1 324 ? -10.366 11.771  -6.598  1.00 90.37 324 A 1 
ATOM 2468 C CB  . ALA A 1 324 ? -8.444  13.783  -8.308  1.00 92.54 324 A 1 
ATOM 2469 N N   . VAL A 1 325 ? -8.967  12.842  -5.201  1.00 92.18 325 A 1 
ATOM 2470 C CA  . VAL A 1 325 ? -9.062  11.846  -4.125  1.00 90.68 325 A 1 
ATOM 2471 C C   . VAL A 1 325 ? -10.372 12.019  -3.359  1.00 89.66 325 A 1 
ATOM 2472 O O   . VAL A 1 325 ? -11.177 11.091  -3.313  1.00 87.96 325 A 1 
ATOM 2473 C CB  . VAL A 1 325 ? -7.836  11.906  -3.199  1.00 91.62 325 A 1 
ATOM 2474 C CG1 . VAL A 1 325 ? -7.976  10.944  -2.010  1.00 89.32 325 A 1 
ATOM 2475 C CG2 . VAL A 1 325 ? -6.565  11.501  -3.951  1.00 87.83 325 A 1 
ATOM 2476 N N   . PHE A 1 326 ? -10.628 13.205  -2.791  1.00 89.59 326 A 1 
ATOM 2477 C CA  . PHE A 1 326 ? -11.869 13.539  -2.090  1.00 86.95 326 A 1 
ATOM 2478 C C   . PHE A 1 326 ? -12.392 14.919  -2.515  1.00 86.31 326 A 1 
ATOM 2479 O O   . PHE A 1 326 ? -11.661 15.903  -2.405  1.00 83.14 326 A 1 
ATOM 2480 C CB  . PHE A 1 326 ? -11.661 13.485  -0.574  1.00 86.30 326 A 1 
ATOM 2481 C CG  . PHE A 1 326 ? -12.904 13.898  0.200   1.00 83.80 326 A 1 
ATOM 2482 C CD1 . PHE A 1 326 ? -13.096 15.252  0.552   1.00 81.33 326 A 1 
ATOM 2483 C CD2 . PHE A 1 326 ? -13.910 12.957  0.473   1.00 83.16 326 A 1 
ATOM 2484 C CE1 . PHE A 1 326 ? -14.300 15.662  1.154   1.00 82.42 326 A 1 
ATOM 2485 C CE2 . PHE A 1 326 ? -15.114 13.367  1.080   1.00 81.43 326 A 1 
ATOM 2486 C CZ  . PHE A 1 326 ? -15.314 14.720  1.410   1.00 83.00 326 A 1 
ATOM 2487 N N   . PRO A 1 327 ? -13.650 15.037  -2.957  1.00 86.89 327 A 1 
ATOM 2488 C CA  . PRO A 1 327 ? -14.684 13.995  -2.999  1.00 85.41 327 A 1 
ATOM 2489 C C   . PRO A 1 327 ? -14.702 13.152  -4.288  1.00 85.51 327 A 1 
ATOM 2490 O O   . PRO A 1 327 ? -15.677 12.451  -4.537  1.00 82.93 327 A 1 
ATOM 2491 C CB  . PRO A 1 327 ? -15.989 14.775  -2.810  1.00 84.44 327 A 1 
ATOM 2492 C CG  . PRO A 1 327 ? -15.720 16.075  -3.572  1.00 84.33 327 A 1 
ATOM 2493 C CD  . PRO A 1 327 ? -14.247 16.337  -3.282  1.00 86.75 327 A 1 
ATOM 2494 N N   . GLY A 1 328 ? -13.676 13.221  -5.129  1.00 83.80 328 A 1 
ATOM 2495 C CA  . GLY A 1 328 ? -13.684 12.655  -6.481  1.00 81.64 328 A 1 
ATOM 2496 C C   . GLY A 1 328 ? -13.823 11.131  -6.550  1.00 83.25 328 A 1 
ATOM 2497 O O   . GLY A 1 328 ? -14.698 10.623  -7.249  1.00 81.36 328 A 1 
ATOM 2498 N N   . GLY A 1 329 ? -12.962 10.394  -5.851  1.00 87.18 329 A 1 
ATOM 2499 C CA  . GLY A 1 329 ? -12.914 8.928   -5.929  1.00 83.67 329 A 1 
ATOM 2500 C C   . GLY A 1 329 ? -13.099 8.187   -4.603  1.00 83.42 329 A 1 
ATOM 2501 O O   . GLY A 1 329 ? -13.225 6.960   -4.612  1.00 78.48 329 A 1 
ATOM 2502 N N   . GLN A 1 330 ? -13.080 8.890   -3.466  1.00 82.08 330 A 1 
ATOM 2503 C CA  . GLN A 1 330 ? -13.181 8.312   -2.123  1.00 82.26 330 A 1 
ATOM 2504 C C   . GLN A 1 330 ? -14.141 9.117   -1.237  1.00 82.51 330 A 1 
ATOM 2505 O O   . GLN A 1 330 ? -14.339 10.309  -1.447  1.00 77.56 330 A 1 
ATOM 2506 C CB  . GLN A 1 330 ? -11.788 8.220   -1.469  1.00 79.45 330 A 1 
ATOM 2507 C CG  . GLN A 1 330 ? -10.801 7.336   -2.243  1.00 74.91 330 A 1 
ATOM 2508 C CD  . GLN A 1 330 ? -9.440  7.149   -1.562  1.00 72.26 330 A 1 
ATOM 2509 O OE1 . GLN A 1 330 ? -8.564  6.469   -2.085  1.00 65.74 330 A 1 
ATOM 2510 N NE2 . GLN A 1 330 ? -9.190  7.698   -0.393  1.00 64.48 330 A 1 
ATOM 2511 N N   . GLY A 1 331 ? -14.708 8.454   -0.229  1.00 80.78 331 A 1 
ATOM 2512 C CA  . GLY A 1 331 ? -15.429 9.087   0.876   1.00 79.06 331 A 1 
ATOM 2513 C C   . GLY A 1 331 ? -14.514 9.293   2.090   1.00 82.89 331 A 1 
ATOM 2514 O O   . GLY A 1 331 ? -13.402 9.803   1.963   1.00 78.19 331 A 1 
ATOM 2515 N N   . GLY A 1 332 ? -14.961 8.867   3.284   1.00 79.92 332 A 1 
ATOM 2516 C CA  . GLY A 1 332 ? -14.192 8.995   4.522   1.00 78.36 332 A 1 
ATOM 2517 C C   . GLY A 1 332 ? -12.834 8.274   4.463   1.00 82.21 332 A 1 
ATOM 2518 O O   . GLY A 1 332 ? -12.760 7.133   4.010   1.00 80.71 332 A 1 
ATOM 2519 N N   . PRO A 1 333 ? -11.742 8.910   4.940   1.00 85.41 333 A 1 
ATOM 2520 C CA  . PRO A 1 333 ? -10.415 8.305   4.916   1.00 84.40 333 A 1 
ATOM 2521 C C   . PRO A 1 333 ? -10.295 7.154   5.924   1.00 86.66 333 A 1 
ATOM 2522 O O   . PRO A 1 333 ? -10.828 7.198   7.031   1.00 85.61 333 A 1 
ATOM 2523 C CB  . PRO A 1 333 ? -9.450  9.446   5.225   1.00 83.43 333 A 1 
ATOM 2524 C CG  . PRO A 1 333 ? -10.284 10.387  6.092   1.00 85.09 333 A 1 
ATOM 2525 C CD  . PRO A 1 333 ? -11.685 10.244  5.512   1.00 89.00 333 A 1 
ATOM 2526 N N   . LEU A 1 334 ? -9.499  6.142   5.587   1.00 88.84 334 A 1 
ATOM 2527 C CA  . LEU A 1 334 ? -9.182  5.027   6.484   1.00 90.18 334 A 1 
ATOM 2528 C C   . LEU A 1 334 ? -8.127  5.459   7.517   1.00 91.93 334 A 1 
ATOM 2529 O O   . LEU A 1 334 ? -6.930  5.209   7.355   1.00 91.75 334 A 1 
ATOM 2530 C CB  . LEU A 1 334 ? -8.739  3.801   5.669   1.00 89.42 334 A 1 
ATOM 2531 C CG  . LEU A 1 334 ? -9.775  3.263   4.658   1.00 87.48 334 A 1 
ATOM 2532 C CD1 . LEU A 1 334 ? -9.201  2.028   3.965   1.00 84.39 334 A 1 
ATOM 2533 C CD2 . LEU A 1 334 ? -11.101 2.879   5.318   1.00 84.01 334 A 1 
ATOM 2534 N N   . MET A 1 335 ? -8.563  6.140   8.587   1.00 92.80 335 A 1 
ATOM 2535 C CA  . MET A 1 335 ? -7.654  6.781   9.548   1.00 93.71 335 A 1 
ATOM 2536 C C   . MET A 1 335 ? -6.701  5.817   10.262  1.00 94.97 335 A 1 
ATOM 2537 O O   . MET A 1 335 ? -5.555  6.178   10.529  1.00 95.16 335 A 1 
ATOM 2538 C CB  . MET A 1 335 ? -8.461  7.578   10.576  1.00 93.52 335 A 1 
ATOM 2539 C CG  . MET A 1 335 ? -9.074  8.845   9.973   1.00 89.44 335 A 1 
ATOM 2540 S SD  . MET A 1 335 ? -7.950  9.948   9.055   1.00 89.30 335 A 1 
ATOM 2541 C CE  . MET A 1 335 ? -6.535  10.100  10.168  1.00 81.30 335 A 1 
ATOM 2542 N N   . HIS A 1 336 ? -7.126  4.587   10.530  1.00 92.66 336 A 1 
ATOM 2543 C CA  . HIS A 1 336 ? -6.268  3.534   11.077  1.00 93.71 336 A 1 
ATOM 2544 C C   . HIS A 1 336 ? -5.137  3.144   10.106  1.00 94.84 336 A 1 
ATOM 2545 O O   . HIS A 1 336 ? -3.981  3.001   10.512  1.00 94.54 336 A 1 
ATOM 2546 C CB  . HIS A 1 336 ? -7.150  2.334   11.463  1.00 93.71 336 A 1 
ATOM 2547 C CG  . HIS A 1 336 ? -8.003  1.794   10.344  1.00 93.90 336 A 1 
ATOM 2548 N ND1 . HIS A 1 336 ? -9.139  2.373   9.818   1.00 90.36 336 A 1 
ATOM 2549 C CD2 . HIS A 1 336 ? -7.795  0.628   9.658   1.00 91.30 336 A 1 
ATOM 2550 C CE1 . HIS A 1 336 ? -9.601  1.577   8.843   1.00 90.40 336 A 1 
ATOM 2551 N NE2 . HIS A 1 336 ? -8.808  0.505   8.708   1.00 90.72 336 A 1 
ATOM 2552 N N   . VAL A 1 337 ? -5.423  3.095   8.800   1.00 94.26 337 A 1 
ATOM 2553 C CA  . VAL A 1 337 ? -4.405  2.861   7.764   1.00 94.63 337 A 1 
ATOM 2554 C C   . VAL A 1 337 ? -3.472  4.065   7.632   1.00 95.73 337 A 1 
ATOM 2555 O O   . VAL A 1 337 ? -2.264  3.889   7.497   1.00 96.05 337 A 1 
ATOM 2556 C CB  . VAL A 1 337 ? -5.047  2.523   6.405   1.00 94.28 337 A 1 
ATOM 2557 C CG1 . VAL A 1 337 ? -3.994  2.240   5.329   1.00 92.32 337 A 1 
ATOM 2558 C CG2 . VAL A 1 337 ? -5.956  1.293   6.500   1.00 92.18 337 A 1 
ATOM 2559 N N   . ILE A 1 338 ? -3.999  5.293   7.713   1.00 95.09 338 A 1 
ATOM 2560 C CA  . ILE A 1 338 ? -3.177  6.515   7.688   1.00 95.20 338 A 1 
ATOM 2561 C C   . ILE A 1 338 ? -2.226  6.562   8.894   1.00 96.04 338 A 1 
ATOM 2562 O O   . ILE A 1 338 ? -1.050  6.886   8.729   1.00 96.67 338 A 1 
ATOM 2563 C CB  . ILE A 1 338 ? -4.072  7.770   7.581   1.00 95.36 338 A 1 
ATOM 2564 C CG1 . ILE A 1 338 ? -4.767  7.791   6.198   1.00 94.22 338 A 1 
ATOM 2565 C CG2 . ILE A 1 338 ? -3.251  9.056   7.789   1.00 95.12 338 A 1 
ATOM 2566 C CD1 . ILE A 1 338 ? -5.844  8.867   6.049   1.00 91.70 338 A 1 
ATOM 2567 N N   . ALA A 1 339 ? -2.687  6.172   10.082  1.00 95.73 339 A 1 
ATOM 2568 C CA  . ALA A 1 339 ? -1.831  6.039   11.261  1.00 95.97 339 A 1 
ATOM 2569 C C   . ALA A 1 339 ? -0.716  5.002   11.043  1.00 96.57 339 A 1 
ATOM 2570 O O   . ALA A 1 339 ? 0.455   5.284   11.300  1.00 97.03 339 A 1 
ATOM 2571 C CB  . ALA A 1 339 ? -2.706  5.680   12.466  1.00 96.10 339 A 1 
ATOM 2572 N N   . ALA A 1 340 ? -1.049  3.843   10.480  1.00 96.23 340 A 1 
ATOM 2573 C CA  . ALA A 1 340 ? -0.076  2.815   10.131  1.00 96.13 340 A 1 
ATOM 2574 C C   . ALA A 1 340 ? 0.939   3.291   9.067   1.00 96.57 340 A 1 
ATOM 2575 O O   . ALA A 1 340 ? 2.136   3.008   9.172   1.00 96.96 340 A 1 
ATOM 2576 C CB  . ALA A 1 340 ? -0.862  1.578   9.691   1.00 96.18 340 A 1 
ATOM 2577 N N   . LYS A 1 341 ? 0.508   4.087   8.076   1.00 95.73 341 A 1 
ATOM 2578 C CA  . LYS A 1 341 ? 1.408   4.769   7.123   1.00 95.92 341 A 1 
ATOM 2579 C C   . LYS A 1 341 ? 2.341   5.746   7.835   1.00 96.44 341 A 1 
ATOM 2580 O O   . LYS A 1 341 ? 3.530   5.768   7.538   1.00 96.75 341 A 1 
ATOM 2581 C CB  . LYS A 1 341 ? 0.615   5.533   6.048   1.00 96.03 341 A 1 
ATOM 2582 C CG  . LYS A 1 341 ? -0.135  4.643   5.053   1.00 95.64 341 A 1 
ATOM 2583 C CD  . LYS A 1 341 ? -1.013  5.529   4.163   1.00 95.03 341 A 1 
ATOM 2584 C CE  . LYS A 1 341 ? -1.899  4.711   3.232   1.00 92.95 341 A 1 
ATOM 2585 N NZ  . LYS A 1 341 ? -2.757  5.600   2.417   1.00 91.70 341 A 1 
ATOM 2586 N N   . ALA A 1 342 ? 1.833   6.519   8.795   1.00 97.00 342 A 1 
ATOM 2587 C CA  . ALA A 1 342 ? 2.653   7.442   9.576   1.00 96.96 342 A 1 
ATOM 2588 C C   . ALA A 1 342 ? 3.758   6.712   10.358  1.00 97.19 342 A 1 
ATOM 2589 O O   . ALA A 1 342 ? 4.890   7.197   10.403  1.00 97.22 342 A 1 
ATOM 2590 C CB  . ALA A 1 342 ? 1.749   8.258   10.509  1.00 97.00 342 A 1 
ATOM 2591 N N   . VAL A 1 343 ? 3.459   5.541   10.932  1.00 97.24 343 A 1 
ATOM 2592 C CA  . VAL A 1 343 ? 4.456   4.662   11.575  1.00 96.93 343 A 1 
ATOM 2593 C C   . VAL A 1 343 ? 5.485   4.177   10.551  1.00 96.74 343 A 1 
ATOM 2594 O O   . VAL A 1 343 ? 6.682   4.341   10.766  1.00 96.58 343 A 1 
ATOM 2595 C CB  . VAL A 1 343 ? 3.777   3.475   12.292  1.00 96.91 343 A 1 
ATOM 2596 C CG1 . VAL A 1 343 ? 4.803   2.499   12.885  1.00 95.49 343 A 1 
ATOM 2597 C CG2 . VAL A 1 343 ? 2.889   3.958   13.445  1.00 95.60 343 A 1 
ATOM 2598 N N   . CYS A 1 344 ? 5.040   3.669   9.402   1.00 96.42 344 A 1 
ATOM 2599 C CA  . CYS A 1 344 ? 5.918   3.239   8.309   1.00 95.81 344 A 1 
ATOM 2600 C C   . CYS A 1 344 ? 6.887   4.351   7.860   1.00 96.33 344 A 1 
ATOM 2601 O O   . CYS A 1 344 ? 8.090   4.118   7.757   1.00 96.15 344 A 1 
ATOM 2602 C CB  . CYS A 1 344 ? 5.029   2.768   7.153   1.00 94.26 344 A 1 
ATOM 2603 S SG  . CYS A 1 344 ? 5.977   2.530   5.626   1.00 90.38 344 A 1 
ATOM 2604 N N   . PHE A 1 345 ? 6.392   5.573   7.635   1.00 96.84 345 A 1 
ATOM 2605 C CA  . PHE A 1 345 ? 7.242   6.693   7.223   1.00 96.76 345 A 1 
ATOM 2606 C C   . PHE A 1 345 ? 8.231   7.107   8.317   1.00 96.93 345 A 1 
ATOM 2607 O O   . PHE A 1 345 ? 9.352   7.491   8.002   1.00 96.96 345 A 1 
ATOM 2608 C CB  . PHE A 1 345 ? 6.379   7.890   6.802   1.00 96.84 345 A 1 
ATOM 2609 C CG  . PHE A 1 345 ? 5.368   7.643   5.695   1.00 97.12 345 A 1 
ATOM 2610 C CD1 . PHE A 1 345 ? 5.630   6.740   4.648   1.00 95.88 345 A 1 
ATOM 2611 C CD2 . PHE A 1 345 ? 4.143   8.340   5.718   1.00 95.71 345 A 1 
ATOM 2612 C CE1 . PHE A 1 345 ? 4.669   6.518   3.648   1.00 95.33 345 A 1 
ATOM 2613 C CE2 . PHE A 1 345 ? 3.186   8.123   4.716   1.00 95.12 345 A 1 
ATOM 2614 C CZ  . PHE A 1 345 ? 3.443   7.207   3.682   1.00 95.92 345 A 1 
ATOM 2615 N N   . ALA A 1 346 ? 7.843   7.011   9.595   1.00 97.60 346 A 1 
ATOM 2616 C CA  . ALA A 1 346 ? 8.763   7.267   10.699  1.00 97.28 346 A 1 
ATOM 2617 C C   . ALA A 1 346 ? 9.919   6.262   10.719  1.00 97.22 346 A 1 
ATOM 2618 O O   . ALA A 1 346 ? 11.064  6.674   10.883  1.00 96.86 346 A 1 
ATOM 2619 C CB  . ALA A 1 346 ? 7.996   7.260   12.024  1.00 97.13 346 A 1 
ATOM 2620 N N   . GLU A 1 347 ? 9.634   4.972   10.500  1.00 97.22 347 A 1 
ATOM 2621 C CA  . GLU A 1 347 ? 10.677  3.944   10.397  1.00 96.64 347 A 1 
ATOM 2622 C C   . GLU A 1 347 ? 11.571  4.157   9.167   1.00 96.87 347 A 1 
ATOM 2623 O O   . GLU A 1 347 ? 12.793  4.090   9.276   1.00 96.55 347 A 1 
ATOM 2624 C CB  . GLU A 1 347 ? 10.054  2.540   10.361  1.00 96.08 347 A 1 
ATOM 2625 C CG  . GLU A 1 347 ? 9.386   2.113   11.679  1.00 88.82 347 A 1 
ATOM 2626 C CD  . GLU A 1 347 ? 10.330  2.234   12.873  1.00 87.60 347 A 1 
ATOM 2627 O OE1 . GLU A 1 347 ? 9.997   2.978   13.824  1.00 80.27 347 A 1 
ATOM 2628 O OE2 . GLU A 1 347 ? 11.457  1.695   12.853  1.00 82.36 347 A 1 
ATOM 2629 N N   . ALA A 1 348 ? 10.989  4.505   8.019   1.00 96.50 348 A 1 
ATOM 2630 C CA  . ALA A 1 348 ? 11.748  4.758   6.795   1.00 96.66 348 A 1 
ATOM 2631 C C   . ALA A 1 348 ? 12.658  6.005   6.871   1.00 96.98 348 A 1 
ATOM 2632 O O   . ALA A 1 348 ? 13.620  6.110   6.108   1.00 96.98 348 A 1 
ATOM 2633 C CB  . ALA A 1 348 ? 10.754  4.842   5.631   1.00 96.85 348 A 1 
ATOM 2634 N N   . LEU A 1 349 ? 12.385  6.938   7.789   1.00 97.35 349 A 1 
ATOM 2635 C CA  . LEU A 1 349 ? 13.239  8.104   8.058   1.00 97.18 349 A 1 
ATOM 2636 C C   . LEU A 1 349 ? 14.462  7.780   8.932   1.00 97.19 349 A 1 
ATOM 2637 O O   . LEU A 1 349 ? 15.363  8.617   9.037   1.00 96.91 349 A 1 
ATOM 2638 C CB  . LEU A 1 349 ? 12.389  9.209   8.711   1.00 97.37 349 A 1 
ATOM 2639 C CG  . LEU A 1 349 ? 11.492  9.981   7.726   1.00 97.18 349 A 1 
ATOM 2640 C CD1 . LEU A 1 349 ? 10.454  10.802  8.496   1.00 96.30 349 A 1 
ATOM 2641 C CD2 . LEU A 1 349 ? 12.312  10.945  6.868   1.00 96.55 349 A 1 
ATOM 2642 N N   . LYS A 1 350 ? 14.507  6.612   9.576   1.00 97.60 350 A 1 
ATOM 2643 C CA  . LYS A 1 350 ? 15.617  6.222   10.450  1.00 97.41 350 A 1 
ATOM 2644 C C   . LYS A 1 350 ? 16.830  5.748   9.640   1.00 97.64 350 A 1 
ATOM 2645 O O   . LYS A 1 350 ? 16.665  5.176   8.561   1.00 97.57 350 A 1 
ATOM 2646 C CB  . LYS A 1 350 ? 15.167  5.136   11.434  1.00 97.20 350 A 1 
ATOM 2647 C CG  . LYS A 1 350 ? 14.090  5.610   12.415  1.00 96.64 350 A 1 
ATOM 2648 C CD  . LYS A 1 350 ? 13.715  4.437   13.325  1.00 94.87 350 A 1 
ATOM 2649 C CE  . LYS A 1 350 ? 12.599  4.812   14.297  1.00 92.40 350 A 1 
ATOM 2650 N NZ  . LYS A 1 350 ? 12.158  3.609   15.046  1.00 86.67 350 A 1 
ATOM 2651 N N   . PRO A 1 351 ? 18.062  5.923   10.160  1.00 97.51 351 A 1 
ATOM 2652 C CA  . PRO A 1 351 ? 19.279  5.421   9.509   1.00 97.18 351 A 1 
ATOM 2653 C C   . PRO A 1 351 ? 19.260  3.910   9.244   1.00 97.38 351 A 1 
ATOM 2654 O O   . PRO A 1 351 ? 19.738  3.456   8.204   1.00 96.99 351 A 1 
ATOM 2655 C CB  . PRO A 1 351 ? 20.421  5.802   10.455  1.00 96.89 351 A 1 
ATOM 2656 C CG  . PRO A 1 351 ? 19.882  7.011   11.214  1.00 95.49 351 A 1 
ATOM 2657 C CD  . PRO A 1 351 ? 18.402  6.683   11.353  1.00 97.22 351 A 1 
ATOM 2658 N N   . GLU A 1 352 ? 18.662  3.133   10.140  1.00 96.97 352 A 1 
ATOM 2659 C CA  . GLU A 1 352 ? 18.562  1.674   10.058  1.00 96.50 352 A 1 
ATOM 2660 C C   . GLU A 1 352 ? 17.795  1.211   8.812   1.00 96.94 352 A 1 
ATOM 2661 O O   . GLU A 1 352 ? 18.084  0.153   8.251   1.00 96.65 352 A 1 
ATOM 2662 C CB  . GLU A 1 352 ? 17.868  1.114   11.316  1.00 95.79 352 A 1 
ATOM 2663 C CG  . GLU A 1 352 ? 18.595  1.384   12.650  1.00 91.08 352 A 1 
ATOM 2664 C CD  . GLU A 1 352 ? 18.457  2.826   13.182  1.00 89.40 352 A 1 
ATOM 2665 O OE1 . GLU A 1 352 ? 19.204  3.184   14.109  1.00 80.73 352 A 1 
ATOM 2666 O OE2 . GLU A 1 352 ? 17.641  3.600   12.626  1.00 83.75 352 A 1 
ATOM 2667 N N   . PHE A 1 353 ? 16.861  2.029   8.315   1.00 96.80 353 A 1 
ATOM 2668 C CA  . PHE A 1 353 ? 16.137  1.722   7.087   1.00 97.24 353 A 1 
ATOM 2669 C C   . PHE A 1 353 ? 17.056  1.722   5.855   1.00 97.63 353 A 1 
ATOM 2670 O O   . PHE A 1 353 ? 16.883  0.899   4.956   1.00 97.66 353 A 1 
ATOM 2671 C CB  . PHE A 1 353 ? 14.971  2.700   6.911   1.00 97.21 353 A 1 
ATOM 2672 C CG  . PHE A 1 353 ? 14.041  2.289   5.793   1.00 97.54 353 A 1 
ATOM 2673 C CD1 . PHE A 1 353 ? 14.199  2.819   4.501   1.00 97.09 353 A 1 
ATOM 2674 C CD2 . PHE A 1 353 ? 13.038  1.332   6.037   1.00 97.19 353 A 1 
ATOM 2675 C CE1 . PHE A 1 353 ? 13.358  2.395   3.460   1.00 96.92 353 A 1 
ATOM 2676 C CE2 . PHE A 1 353 ? 12.197  0.908   4.998   1.00 96.84 353 A 1 
ATOM 2677 C CZ  . PHE A 1 353 ? 12.359  1.440   3.705   1.00 97.03 353 A 1 
ATOM 2678 N N   . LYS A 1 354 ? 18.082  2.579   5.828   1.00 98.01 354 A 1 
ATOM 2679 C CA  . LYS A 1 354 ? 19.096  2.572   4.762   1.00 97.93 354 A 1 
ATOM 2680 C C   . LYS A 1 354 ? 19.940  1.303   4.806   1.00 98.09 354 A 1 
ATOM 2681 O O   . LYS A 1 354 ? 20.239  0.739   3.759   1.00 97.88 354 A 1 
ATOM 2682 C CB  . LYS A 1 354 ? 20.001  3.808   4.842   1.00 97.46 354 A 1 
ATOM 2683 C CG  . LYS A 1 354 ? 19.231  5.119   4.677   1.00 90.80 354 A 1 
ATOM 2684 C CD  . LYS A 1 354 ? 20.206  6.298   4.613   1.00 88.10 354 A 1 
ATOM 2685 C CE  . LYS A 1 354 ? 19.432  7.594   4.384   1.00 80.52 354 A 1 
ATOM 2686 N NZ  . LYS A 1 354 ? 20.348  8.747   4.211   1.00 68.91 354 A 1 
ATOM 2687 N N   . THR A 1 355 ? 20.275  0.830   6.012   1.00 98.08 355 A 1 
ATOM 2688 C CA  . THR A 1 355 ? 20.970  -0.452  6.202   1.00 97.95 355 A 1 
ATOM 2689 C C   . THR A 1 355 ? 20.141  -1.613  5.663   1.00 98.04 355 A 1 
ATOM 2690 O O   . THR A 1 355 ? 20.655  -2.421  4.891   1.00 97.84 355 A 1 
ATOM 2691 C CB  . THR A 1 355 ? 21.305  -0.683  7.684   1.00 97.71 355 A 1 
ATOM 2692 O OG1 . THR A 1 355 ? 22.041  0.418   8.170   1.00 95.56 355 A 1 
ATOM 2693 C CG2 . THR A 1 355 ? 22.154  -1.931  7.909   1.00 95.01 355 A 1 
ATOM 2694 N N   . TYR A 1 356 ? 18.843  -1.666  5.994   1.00 97.71 356 A 1 
ATOM 2695 C CA  . TYR A 1 356 ? 17.908  -2.641  5.430   1.00 97.75 356 A 1 
ATOM 2696 C C   . TYR A 1 356 ? 17.857  -2.572  3.900   1.00 98.12 356 A 1 
ATOM 2697 O O   . TYR A 1 356 ? 17.993  -3.593  3.235   1.00 98.04 356 A 1 
ATOM 2698 C CB  . TYR A 1 356 ? 16.507  -2.434  6.034   1.00 97.39 356 A 1 
ATOM 2699 C CG  . TYR A 1 356 ? 15.378  -2.950  5.155   1.00 96.64 356 A 1 
ATOM 2700 C CD1 . TYR A 1 356 ? 14.586  -2.040  4.420   1.00 94.13 356 A 1 
ATOM 2701 C CD2 . TYR A 1 356 ? 15.182  -4.335  4.993   1.00 94.67 356 A 1 
ATOM 2702 C CE1 . TYR A 1 356 ? 13.601  -2.513  3.537   1.00 93.27 356 A 1 
ATOM 2703 C CE2 . TYR A 1 356 ? 14.196  -4.813  4.109   1.00 92.64 356 A 1 
ATOM 2704 C CZ  . TYR A 1 356 ? 13.401  -3.901  3.379   1.00 93.69 356 A 1 
ATOM 2705 O OH  . TYR A 1 356 ? 12.450  -4.361  2.528   1.00 91.94 356 A 1 
ATOM 2706 N N   . ALA A 1 357 ? 17.683  -1.385  3.330   1.00 97.52 357 A 1 
ATOM 2707 C CA  . ALA A 1 357 ? 17.574  -1.227  1.883   1.00 97.66 357 A 1 
ATOM 2708 C C   . ALA A 1 357 ? 18.866  -1.640  1.154   1.00 97.90 357 A 1 
ATOM 2709 O O   . ALA A 1 357 ? 18.799  -2.280  0.105   1.00 98.07 357 A 1 
ATOM 2710 C CB  . ALA A 1 357 ? 17.171  0.219   1.590   1.00 97.61 357 A 1 
ATOM 2711 N N   . ALA A 1 358 ? 20.039  -1.348  1.726   1.00 98.19 358 A 1 
ATOM 2712 C CA  . ALA A 1 358 ? 21.320  -1.797  1.186   1.00 98.24 358 A 1 
ATOM 2713 C C   . ALA A 1 358 ? 21.458  -3.328  1.236   1.00 98.35 358 A 1 
ATOM 2714 O O   . ALA A 1 358 ? 21.849  -3.939  0.240   1.00 98.21 358 A 1 
ATOM 2715 C CB  . ALA A 1 358 ? 22.449  -1.094  1.948   1.00 98.10 358 A 1 
ATOM 2716 N N   . ALA A 1 359 ? 21.076  -3.955  2.355   1.00 98.37 359 A 1 
ATOM 2717 C CA  . ALA A 1 359 ? 21.054  -5.410  2.476   1.00 98.35 359 A 1 
ATOM 2718 C C   . ALA A 1 359 ? 20.079  -6.054  1.482   1.00 98.47 359 A 1 
ATOM 2719 O O   . ALA A 1 359 ? 20.417  -7.057  0.859   1.00 98.36 359 A 1 
ATOM 2720 C CB  . ALA A 1 359 ? 20.706  -5.774  3.924   1.00 98.22 359 A 1 
ATOM 2721 N N   . LEU A 1 360 ? 18.913  -5.448  1.259   1.00 97.85 360 A 1 
ATOM 2722 C CA  . LEU A 1 360 ? 17.929  -5.894  0.271   1.00 98.01 360 A 1 
ATOM 2723 C C   . LEU A 1 360 ? 18.518  -5.975  -1.141  1.00 98.23 360 A 1 
ATOM 2724 O O   . LEU A 1 360 ? 18.372  -6.997  -1.812  1.00 98.22 360 A 1 
ATOM 2725 C CB  . LEU A 1 360 ? 16.710  -4.954  0.342   1.00 97.77 360 A 1 
ATOM 2726 C CG  . LEU A 1 360 ? 15.718  -5.089  -0.829  1.00 96.96 360 A 1 
ATOM 2727 C CD1 . LEU A 1 360 ? 15.207  -6.513  -0.997  1.00 95.61 360 A 1 
ATOM 2728 C CD2 . LEU A 1 360 ? 14.515  -4.180  -0.584  1.00 95.87 360 A 1 
ATOM 2729 N N   . VAL A 1 361 ? 19.196  -4.924  -1.597  1.00 98.33 361 A 1 
ATOM 2730 C CA  . VAL A 1 361 ? 19.821  -4.916  -2.930  1.00 98.38 361 A 1 
ATOM 2731 C C   . VAL A 1 361 ? 20.904  -5.989  -3.020  1.00 98.42 361 A 1 
ATOM 2732 O O   . VAL A 1 361 ? 20.880  -6.791  -3.953  1.00 98.37 361 A 1 
ATOM 2733 C CB  . VAL A 1 361 ? 20.366  -3.521  -3.293  1.00 98.25 361 A 1 
ATOM 2734 C CG1 . VAL A 1 361 ? 21.129  -3.528  -4.625  1.00 97.46 361 A 1 
ATOM 2735 C CG2 . VAL A 1 361 ? 19.213  -2.515  -3.438  1.00 97.46 361 A 1 
ATOM 2736 N N   . LYS A 1 362 ? 21.789  -6.084  -2.019  1.00 98.59 362 A 1 
ATOM 2737 C CA  . LYS A 1 362 ? 22.860  -7.091  -1.973  1.00 98.55 362 A 1 
ATOM 2738 C C   . LYS A 1 362 ? 22.331  -8.525  -1.971  1.00 98.65 362 A 1 
ATOM 2739 O O   . LYS A 1 362 ? 22.778  -9.338  -2.776  1.00 98.54 362 A 1 
ATOM 2740 C CB  . LYS A 1 362 ? 23.722  -6.867  -0.732  1.00 98.29 362 A 1 
ATOM 2741 C CG  . LYS A 1 362 ? 24.609  -5.627  -0.853  1.00 94.27 362 A 1 
ATOM 2742 C CD  . LYS A 1 362 ? 25.422  -5.531  0.435   1.00 90.43 362 A 1 
ATOM 2743 C CE  . LYS A 1 362 ? 26.437  -4.396  0.366   1.00 83.03 362 A 1 
ATOM 2744 N NZ  . LYS A 1 362 ? 27.357  -4.518  1.520   1.00 73.14 362 A 1 
ATOM 2745 N N   . ASN A 1 363 ? 21.340  -8.822  -1.135  1.00 98.56 363 A 1 
ATOM 2746 C CA  . ASN A 1 363 ? 20.702  -10.137 -1.094  1.00 98.61 363 A 1 
ATOM 2747 C C   . ASN A 1 363 ? 20.092  -10.495 -2.451  1.00 98.67 363 A 1 
ATOM 2748 O O   . ASN A 1 363 ? 20.268  -11.606 -2.946  1.00 98.54 363 A 1 
ATOM 2749 C CB  . ASN A 1 363 ? 19.612  -10.149 -0.005  1.00 98.51 363 A 1 
ATOM 2750 C CG  . ASN A 1 363 ? 20.149  -10.236 1.411   1.00 98.17 363 A 1 
ATOM 2751 O OD1 . ASN A 1 363 ? 21.329  -10.390 1.661   1.00 94.73 363 A 1 
ATOM 2752 N ND2 . ASN A 1 363 ? 19.277  -10.182 2.388   1.00 94.73 363 A 1 
ATOM 2753 N N   . THR A 1 364 ? 19.410  -9.542  -3.084  1.00 98.58 364 A 1 
ATOM 2754 C CA  . THR A 1 364 ? 18.776  -9.782  -4.387  1.00 98.63 364 A 1 
ATOM 2755 C C   . THR A 1 364 ? 19.816  -9.997  -5.489  1.00 98.64 364 A 1 
ATOM 2756 O O   . THR A 1 364 ? 19.645  -10.878 -6.332  1.00 98.59 364 A 1 
ATOM 2757 C CB  . THR A 1 364 ? 17.816  -8.645  -4.756  1.00 98.55 364 A 1 
ATOM 2758 O OG1 . THR A 1 364 ? 16.952  -8.348  -3.685  1.00 96.81 364 A 1 
ATOM 2759 C CG2 . THR A 1 364 ? 16.909  -9.051  -5.915  1.00 96.81 364 A 1 
ATOM 2760 N N   . GLN A 1 365 ? 20.925  -9.257  -5.459  1.00 98.62 365 A 1 
ATOM 2761 C CA  . GLN A 1 365 ? 22.064  -9.456  -6.362  1.00 98.59 365 A 1 
ATOM 2762 C C   . GLN A 1 365 ? 22.734  -10.818 -6.142  1.00 98.57 365 A 1 
ATOM 2763 O O   . GLN A 1 365 ? 23.005  -11.523 -7.116  1.00 98.47 365 A 1 
ATOM 2764 C CB  . GLN A 1 365 ? 23.090  -8.329  -6.154  1.00 98.52 365 A 1 
ATOM 2765 C CG  . GLN A 1 365 ? 22.617  -7.003  -6.763  1.00 97.68 365 A 1 
ATOM 2766 C CD  . GLN A 1 365 ? 23.518  -5.820  -6.436  1.00 97.56 365 A 1 
ATOM 2767 O OE1 . GLN A 1 365 ? 24.292  -5.806  -5.495  1.00 93.93 365 A 1 
ATOM 2768 N NE2 . GLN A 1 365 ? 23.436  -4.757  -7.207  1.00 92.43 365 A 1 
ATOM 2769 N N   . ALA A 1 366 ? 22.948  -11.216 -4.891  1.00 98.72 366 A 1 
ATOM 2770 C CA  . ALA A 1 366 ? 23.509  -12.520 -4.546  1.00 98.73 366 A 1 
ATOM 2771 C C   . ALA A 1 366 ? 22.608  -13.667 -5.027  1.00 98.75 366 A 1 
ATOM 2772 O O   . ALA A 1 366 ? 23.099  -14.616 -5.641  1.00 98.60 366 A 1 
ATOM 2773 C CB  . ALA A 1 366 ? 23.743  -12.570 -3.032  1.00 98.66 366 A 1 
ATOM 2774 N N   . LEU A 1 367 ? 21.293  -13.547 -4.847  1.00 98.69 367 A 1 
ATOM 2775 C CA  . LEU A 1 367 ? 20.322  -14.530 -5.328  1.00 98.66 367 A 1 
ATOM 2776 C C   . LEU A 1 367 ? 20.314  -14.616 -6.863  1.00 98.65 367 A 1 
ATOM 2777 O O   . LEU A 1 367 ? 20.387  -15.710 -7.420  1.00 98.57 367 A 1 
ATOM 2778 C CB  . LEU A 1 367 ? 18.939  -14.190 -4.736  1.00 98.62 367 A 1 
ATOM 2779 C CG  . LEU A 1 367 ? 17.835  -15.216 -5.049  1.00 98.09 367 A 1 
ATOM 2780 C CD1 . LEU A 1 367 ? 18.187  -16.629 -4.598  1.00 97.11 367 A 1 
ATOM 2781 C CD2 . LEU A 1 367 ? 16.544  -14.809 -4.331  1.00 97.37 367 A 1 
ATOM 2782 N N   . ALA A 1 368 ? 20.309  -13.486 -7.563  1.00 98.63 368 A 1 
ATOM 2783 C CA  . ALA A 1 368 ? 20.413  -13.461 -9.023  1.00 98.58 368 A 1 
ATOM 2784 C C   . ALA A 1 368 ? 21.728  -14.097 -9.517  1.00 98.52 368 A 1 
ATOM 2785 O O   . ALA A 1 368 ? 21.720  -14.913 -10.441 1.00 98.33 368 A 1 
ATOM 2786 C CB  . ALA A 1 368 ? 20.265  -12.010 -9.505  1.00 98.50 368 A 1 
ATOM 2787 N N   . ALA A 1 369 ? 22.857  -13.800 -8.869  1.00 98.58 369 A 1 
ATOM 2788 C CA  . ALA A 1 369 ? 24.149  -14.402 -9.192  1.00 98.49 369 A 1 
ATOM 2789 C C   . ALA A 1 369 ? 24.168  -15.920 -8.941  1.00 98.43 369 A 1 
ATOM 2790 O O   . ALA A 1 369 ? 24.751  -16.666 -9.729  1.00 98.18 369 A 1 
ATOM 2791 C CB  . ALA A 1 369 ? 25.237  -13.686 -8.382  1.00 98.41 369 A 1 
ATOM 2792 N N   . ALA A 1 370 ? 23.501  -16.397 -7.888  1.00 98.52 370 A 1 
ATOM 2793 C CA  . ALA A 1 370 ? 23.370  -17.822 -7.597  1.00 98.52 370 A 1 
ATOM 2794 C C   . ALA A 1 370 ? 22.577  -18.569 -8.684  1.00 98.46 370 A 1 
ATOM 2795 O O   . ALA A 1 370 ? 22.943  -19.690 -9.045  1.00 98.19 370 A 1 
ATOM 2796 C CB  . ALA A 1 370 ? 22.738  -17.977 -6.212  1.00 98.54 370 A 1 
ATOM 2797 N N   . PHE A 1 371 ? 21.543  -17.949 -9.262  1.00 98.45 371 A 1 
ATOM 2798 C CA  . PHE A 1 371 ? 20.839  -18.492 -10.430 1.00 98.35 371 A 1 
ATOM 2799 C C   . PHE A 1 371 ? 21.691  -18.455 -11.705 1.00 98.20 371 A 1 
ATOM 2800 O O   . PHE A 1 371 ? 21.741  -19.448 -12.428 1.00 97.81 371 A 1 
ATOM 2801 C CB  . PHE A 1 371 ? 19.521  -17.744 -10.644 1.00 98.30 371 A 1 
ATOM 2802 C CG  . PHE A 1 371 ? 18.408  -18.242 -9.752  1.00 98.34 371 A 1 
ATOM 2803 C CD1 . PHE A 1 371 ? 17.840  -19.505 -9.997  1.00 97.71 371 A 1 
ATOM 2804 C CD2 . PHE A 1 371 ? 17.947  -17.458 -8.683  1.00 97.79 371 A 1 
ATOM 2805 C CE1 . PHE A 1 371 ? 16.819  -19.988 -9.166  1.00 97.43 371 A 1 
ATOM 2806 C CE2 . PHE A 1 371 ? 16.926  -17.941 -7.851  1.00 97.34 371 A 1 
ATOM 2807 C CZ  . PHE A 1 371 ? 16.366  -19.206 -8.089  1.00 97.56 371 A 1 
ATOM 2808 N N   . ALA A 1 372 ? 22.413  -17.366 -11.957 1.00 98.18 372 A 1 
ATOM 2809 C CA  . ALA A 1 372 ? 23.310  -17.271 -13.109 1.00 97.93 372 A 1 
ATOM 2810 C C   . ALA A 1 372 ? 24.397  -18.366 -13.083 1.00 97.74 372 A 1 
ATOM 2811 O O   . ALA A 1 372 ? 24.644  -19.017 -14.099 1.00 97.18 372 A 1 
ATOM 2812 C CB  . ALA A 1 372 ? 23.905  -15.859 -13.146 1.00 97.77 372 A 1 
ATOM 2813 N N   . LYS A 1 373 ? 24.982  -18.656 -11.908 1.00 98.03 373 A 1 
ATOM 2814 C CA  . LYS A 1 373 ? 25.937  -19.771 -11.713 1.00 97.81 373 A 1 
ATOM 2815 C C   . LYS A 1 373 ? 25.341  -21.151 -12.018 1.00 97.79 373 A 1 
ATOM 2816 O O   . LYS A 1 373 ? 26.081  -22.064 -12.369 1.00 97.16 373 A 1 
ATOM 2817 C CB  . LYS A 1 373 ? 26.447  -19.767 -10.266 1.00 97.27 373 A 1 
ATOM 2818 C CG  . LYS A 1 373 ? 27.446  -18.639 -9.975  1.00 83.69 373 A 1 
ATOM 2819 C CD  . LYS A 1 373 ? 27.757  -18.627 -8.470  1.00 83.65 373 A 1 
ATOM 2820 C CE  . LYS A 1 373 ? 28.680  -17.470 -8.097  1.00 73.42 373 A 1 
ATOM 2821 N NZ  . LYS A 1 373 ? 28.934  -17.449 -6.636  1.00 66.83 373 A 1 
ATOM 2822 N N   . ARG A 1 374 ? 24.022  -21.311 -11.891 1.00 97.43 374 A 1 
ATOM 2823 C CA  . ARG A 1 374 ? 23.276  -22.540 -12.211 1.00 97.31 374 A 1 
ATOM 2824 C C   . ARG A 1 374 ? 22.803  -22.600 -13.668 1.00 97.13 374 A 1 
ATOM 2825 O O   . ARG A 1 374 ? 22.075  -23.519 -14.035 1.00 96.52 374 A 1 
ATOM 2826 C CB  . ARG A 1 374 ? 22.128  -22.704 -11.209 1.00 97.60 374 A 1 
ATOM 2827 C CG  . ARG A 1 374 ? 22.648  -23.038 -9.804  1.00 97.24 374 A 1 
ATOM 2828 C CD  . ARG A 1 374 ? 21.523  -22.964 -8.768  1.00 97.28 374 A 1 
ATOM 2829 N NE  . ARG A 1 374 ? 21.973  -23.419 -7.440  1.00 96.90 374 A 1 
ATOM 2830 C CZ  . ARG A 1 374 ? 22.752  -22.769 -6.589  1.00 97.22 374 A 1 
ATOM 2831 N NH1 . ARG A 1 374 ? 23.219  -21.578 -6.818  1.00 94.96 374 A 1 
ATOM 2832 N NH2 . ARG A 1 374 ? 23.098  -23.325 -5.465  1.00 94.42 374 A 1 
ATOM 2833 N N   . GLY A 1 375 ? 23.218  -21.640 -14.490 1.00 97.10 375 A 1 
ATOM 2834 C CA  . GLY A 1 375 ? 22.923  -21.599 -15.923 1.00 96.61 375 A 1 
ATOM 2835 C C   . GLY A 1 375 ? 21.573  -20.980 -16.285 1.00 96.85 375 A 1 
ATOM 2836 O O   . GLY A 1 375 ? 21.127  -21.137 -17.420 1.00 95.90 375 A 1 
ATOM 2837 N N   . TYR A 1 376 ? 20.905  -20.287 -15.364 1.00 97.20 376 A 1 
ATOM 2838 C CA  . TYR A 1 376 ? 19.666  -19.578 -15.674 1.00 97.29 376 A 1 
ATOM 2839 C C   . TYR A 1 376 ? 19.937  -18.216 -16.317 1.00 97.23 376 A 1 
ATOM 2840 O O   . TYR A 1 376 ? 20.846  -17.482 -15.917 1.00 96.52 376 A 1 
ATOM 2841 C CB  . TYR A 1 376 ? 18.806  -19.411 -14.428 1.00 97.38 376 A 1 
ATOM 2842 C CG  . TYR A 1 376 ? 18.208  -20.703 -13.915 1.00 97.70 376 A 1 
ATOM 2843 C CD1 . TYR A 1 376 ? 16.971  -21.159 -14.411 1.00 96.97 376 A 1 
ATOM 2844 C CD2 . TYR A 1 376 ? 18.884  -21.447 -12.936 1.00 97.16 376 A 1 
ATOM 2845 C CE1 . TYR A 1 376 ? 16.411  -22.357 -13.930 1.00 96.77 376 A 1 
ATOM 2846 C CE2 . TYR A 1 376 ? 18.330  -22.649 -12.457 1.00 96.94 376 A 1 
ATOM 2847 C CZ  . TYR A 1 376 ? 17.095  -23.107 -12.954 1.00 97.26 376 A 1 
ATOM 2848 O OH  . TYR A 1 376 ? 16.579  -24.273 -12.495 1.00 96.67 376 A 1 
ATOM 2849 N N   . LYS A 1 377 ? 19.090  -17.838 -17.278 1.00 97.24 377 A 1 
ATOM 2850 C CA  . LYS A 1 377 ? 19.118  -16.506 -17.889 1.00 97.12 377 A 1 
ATOM 2851 C C   . LYS A 1 377 ? 18.376  -15.506 -17.006 1.00 97.42 377 A 1 
ATOM 2852 O O   . LYS A 1 377 ? 17.170  -15.631 -16.793 1.00 96.90 377 A 1 
ATOM 2853 C CB  . LYS A 1 377 ? 18.541  -16.577 -19.308 1.00 96.39 377 A 1 
ATOM 2854 C CG  . LYS A 1 377 ? 18.621  -15.224 -20.027 1.00 94.50 377 A 1 
ATOM 2855 C CD  . LYS A 1 377 ? 18.067  -15.343 -21.453 1.00 89.48 377 A 1 
ATOM 2856 C CE  . LYS A 1 377 ? 18.081  -13.979 -22.149 1.00 83.90 377 A 1 
ATOM 2857 N NZ  . LYS A 1 377 ? 17.424  -14.046 -23.480 1.00 74.18 377 A 1 
ATOM 2858 N N   . ILE A 1 378 ? 19.090  -14.479 -16.546 1.00 97.12 378 A 1 
ATOM 2859 C CA  . ILE A 1 378 ? 18.505  -13.320 -15.872 1.00 97.29 378 A 1 
ATOM 2860 C C   . ILE A 1 378 ? 18.202  -12.253 -16.928 1.00 97.27 378 A 1 
ATOM 2861 O O   . ILE A 1 378 ? 19.086  -11.870 -17.697 1.00 96.49 378 A 1 
ATOM 2862 C CB  . ILE A 1 378 ? 19.429  -12.792 -14.757 1.00 96.76 378 A 1 
ATOM 2863 C CG1 . ILE A 1 378 ? 19.935  -13.893 -13.794 1.00 94.19 378 A 1 
ATOM 2864 C CG2 . ILE A 1 378 ? 18.716  -11.689 -13.969 1.00 95.31 378 A 1 
ATOM 2865 C CD1 . ILE A 1 378 ? 18.844  -14.721 -13.119 1.00 86.07 378 A 1 
ATOM 2866 N N   . VAL A 1 379 ? 16.960  -11.762 -16.974 1.00 96.15 379 A 1 
ATOM 2867 C CA  . VAL A 1 379 ? 16.584  -10.649 -17.861 1.00 95.81 379 A 1 
ATOM 2868 C C   . VAL A 1 379 ? 17.433  -9.424  -17.514 1.00 95.72 379 A 1 
ATOM 2869 O O   . VAL A 1 379 ? 17.670  -9.155  -16.339 1.00 94.87 379 A 1 
ATOM 2870 C CB  . VAL A 1 379 ? 15.080  -10.341 -17.761 1.00 95.24 379 A 1 
ATOM 2871 C CG1 . VAL A 1 379 ? 14.677  -9.142  -18.630 1.00 93.56 379 A 1 
ATOM 2872 C CG2 . VAL A 1 379 ? 14.252  -11.548 -18.225 1.00 93.78 379 A 1 
ATOM 2873 N N   . SER A 1 380 ? 17.909  -8.705  -18.519 1.00 96.00 380 A 1 
ATOM 2874 C CA  . SER A 1 380 ? 18.885  -7.599  -18.415 1.00 96.10 380 A 1 
ATOM 2875 C C   . SER A 1 380 ? 20.257  -7.970  -17.810 1.00 96.28 380 A 1 
ATOM 2876 O O   . SER A 1 380 ? 21.070  -7.095  -17.522 1.00 94.81 380 A 1 
ATOM 2877 C CB  . SER A 1 380 ? 18.262  -6.370  -17.733 1.00 95.53 380 A 1 
ATOM 2878 O OG  . SER A 1 380 ? 18.244  -6.526  -16.326 1.00 92.85 380 A 1 
ATOM 2879 N N   . GLY A 1 381 ? 20.531  -9.254  -17.591 1.00 96.27 381 A 1 
ATOM 2880 C CA  . GLY A 1 381 ? 21.823  -9.740  -17.090 1.00 96.32 381 A 1 
ATOM 2881 C C   . GLY A 1 381 ? 22.063  -9.578  -15.580 1.00 97.03 381 A 1 
ATOM 2882 O O   . GLY A 1 381 ? 23.169  -9.844  -15.119 1.00 95.45 381 A 1 
ATOM 2883 N N   . GLY A 1 382 ? 21.063  -9.146  -14.787 1.00 97.01 382 A 1 
ATOM 2884 C CA  . GLY A 1 382 ? 21.211  -8.982  -13.336 1.00 97.10 382 A 1 
ATOM 2885 C C   . GLY A 1 382 ? 20.192  -8.032  -12.720 1.00 97.65 382 A 1 
ATOM 2886 O O   . GLY A 1 382 ? 19.116  -7.804  -13.277 1.00 96.87 382 A 1 
ATOM 2887 N N   . THR A 1 383 ? 20.516  -7.461  -11.547 1.00 97.45 383 A 1 
ATOM 2888 C CA  . THR A 1 383 ? 19.638  -6.516  -10.845 1.00 98.04 383 A 1 
ATOM 2889 C C   . THR A 1 383 ? 20.411  -5.432  -10.102 1.00 98.03 383 A 1 
ATOM 2890 O O   . THR A 1 383 ? 21.447  -5.692  -9.498  1.00 97.46 383 A 1 
ATOM 2891 C CB  . THR A 1 383 ? 18.685  -7.250  -9.896  1.00 97.87 383 A 1 
ATOM 2892 O OG1 . THR A 1 383 ? 17.806  -6.322  -9.311  1.00 95.64 383 A 1 
ATOM 2893 C CG2 . THR A 1 383 ? 19.384  -8.002  -8.763  1.00 95.98 383 A 1 
ATOM 2894 N N   . ASP A 1 384 ? 19.834  -4.220  -10.110 1.00 97.31 384 A 1 
ATOM 2895 C CA  . ASP A 1 384 ? 20.290  -3.064  -9.329  1.00 96.94 384 A 1 
ATOM 2896 C C   . ASP A 1 384 ? 19.290  -2.717  -8.213  1.00 97.26 384 A 1 
ATOM 2897 O O   . ASP A 1 384 ? 19.428  -1.704  -7.523  1.00 95.28 384 A 1 
ATOM 2898 C CB  . ASP A 1 384 ? 20.497  -1.860  -10.264 1.00 95.74 384 A 1 
ATOM 2899 C CG  . ASP A 1 384 ? 21.354  -2.160  -11.493 1.00 94.96 384 A 1 
ATOM 2900 O OD1 . ASP A 1 384 ? 22.285  -2.995  -11.415 1.00 92.14 384 A 1 
ATOM 2901 O OD2 . ASP A 1 384 ? 21.021  -1.608  -12.562 1.00 92.16 384 A 1 
ATOM 2902 N N   . ASN A 1 385 ? 18.241  -3.529  -8.035  1.00 96.17 385 A 1 
ATOM 2903 C CA  . ASN A 1 385 ? 17.146  -3.243  -7.114  1.00 96.35 385 A 1 
ATOM 2904 C C   . ASN A 1 385 ? 16.680  -4.487  -6.332  1.00 97.22 385 A 1 
ATOM 2905 O O   . ASN A 1 385 ? 17.458  -5.419  -6.093  1.00 96.73 385 A 1 
ATOM 2906 C CB  . ASN A 1 385 ? 16.067  -2.450  -7.887  1.00 95.04 385 A 1 
ATOM 2907 C CG  . ASN A 1 385 ? 15.294  -3.243  -8.922  1.00 95.52 385 A 1 
ATOM 2908 O OD1 . ASN A 1 385 ? 15.021  -4.420  -8.763  1.00 92.82 385 A 1 
ATOM 2909 N ND2 . ASN A 1 385 ? 14.837  -2.601  -9.971  1.00 92.86 385 A 1 
ATOM 2910 N N   . HIS A 1 386 ? 15.426  -4.490  -5.873  1.00 96.46 386 A 1 
ATOM 2911 C CA  . HIS A 1 386 ? 14.867  -5.506  -4.975  1.00 96.95 386 A 1 
ATOM 2912 C C   . HIS A 1 386 ? 14.300  -6.747  -5.682  1.00 97.33 386 A 1 
ATOM 2913 O O   . HIS A 1 386 ? 13.740  -7.615  -5.007  1.00 96.61 386 A 1 
ATOM 2914 C CB  . HIS A 1 386 ? 13.785  -4.844  -4.111  1.00 96.58 386 A 1 
ATOM 2915 C CG  . HIS A 1 386 ? 12.552  -4.492  -4.895  1.00 96.25 386 A 1 
ATOM 2916 N ND1 . HIS A 1 386 ? 12.469  -3.569  -5.918  1.00 91.71 386 A 1 
ATOM 2917 C CD2 . HIS A 1 386 ? 11.326  -5.091  -4.776  1.00 93.47 386 A 1 
ATOM 2918 C CE1 . HIS A 1 386 ? 11.221  -3.611  -6.401  1.00 92.89 386 A 1 
ATOM 2919 N NE2 . HIS A 1 386 ? 10.496  -4.517  -5.733  1.00 93.47 386 A 1 
ATOM 2920 N N   . LEU A 1 387 ? 14.360  -6.827  -7.013  1.00 97.05 387 A 1 
ATOM 2921 C CA  . LEU A 1 387 ? 13.787  -7.924  -7.794  1.00 96.98 387 A 1 
ATOM 2922 C C   . LEU A 1 387 ? 14.619  -8.250  -9.035  1.00 97.27 387 A 1 
ATOM 2923 O O   . LEU A 1 387 ? 15.444  -7.459  -9.480  1.00 96.97 387 A 1 
ATOM 2924 C CB  . LEU A 1 387 ? 12.310  -7.618  -8.131  1.00 96.20 387 A 1 
ATOM 2925 C CG  . LEU A 1 387 ? 12.022  -6.465  -9.122  1.00 95.83 387 A 1 
ATOM 2926 C CD1 . LEU A 1 387 ? 12.229  -6.835  -10.596 1.00 92.82 387 A 1 
ATOM 2927 C CD2 . LEU A 1 387 ? 10.558  -6.048  -8.997  1.00 93.18 387 A 1 
ATOM 2928 N N   . PHE A 1 388 ? 14.351  -9.414  -9.623  1.00 97.74 388 A 1 
ATOM 2929 C CA  . PHE A 1 388 ? 14.816  -9.784  -10.958 1.00 97.68 388 A 1 
ATOM 2930 C C   . PHE A 1 388 ? 13.835  -10.745 -11.630 1.00 97.60 388 A 1 
ATOM 2931 O O   . PHE A 1 388 ? 12.921  -11.278 -10.995 1.00 97.22 388 A 1 
ATOM 2932 C CB  . PHE A 1 388 ? 16.238  -10.365 -10.889 1.00 97.82 388 A 1 
ATOM 2933 C CG  . PHE A 1 388 ? 16.360  -11.644 -10.087 1.00 98.22 388 A 1 
ATOM 2934 C CD1 . PHE A 1 388 ? 16.506  -11.581 -8.690  1.00 97.67 388 A 1 
ATOM 2935 C CD2 . PHE A 1 388 ? 16.343  -12.889 -10.736 1.00 97.79 388 A 1 
ATOM 2936 C CE1 . PHE A 1 388 ? 16.635  -12.757 -7.946  1.00 97.44 388 A 1 
ATOM 2937 C CE2 . PHE A 1 388 ? 16.474  -14.069 -9.987  1.00 97.45 388 A 1 
ATOM 2938 C CZ  . PHE A 1 388 ? 16.621  -14.005 -8.589  1.00 97.83 388 A 1 
ATOM 2939 N N   . LEU A 1 389 ? 14.017  -10.953 -12.935 1.00 97.13 389 A 1 
ATOM 2940 C CA  . LEU A 1 389 ? 13.261  -11.906 -13.740 1.00 96.60 389 A 1 
ATOM 2941 C C   . LEU A 1 389 ? 14.165  -13.040 -14.210 1.00 96.79 389 A 1 
ATOM 2942 O O   . LEU A 1 389 ? 15.191  -12.805 -14.850 1.00 95.88 389 A 1 
ATOM 2943 C CB  . LEU A 1 389 ? 12.624  -11.207 -14.950 1.00 94.99 389 A 1 
ATOM 2944 C CG  . LEU A 1 389 ? 11.464  -10.258 -14.627 1.00 88.36 389 A 1 
ATOM 2945 C CD1 . LEU A 1 389 ? 11.048  -9.525  -15.903 1.00 84.01 389 A 1 
ATOM 2946 C CD2 . LEU A 1 389 ? 10.263  -11.028 -14.092 1.00 84.09 389 A 1 
ATOM 2947 N N   . LEU A 1 390 ? 13.738  -14.264 -13.931 1.00 96.81 390 A 1 
ATOM 2948 C CA  . LEU A 1 390 ? 14.318  -15.492 -14.454 1.00 96.57 390 A 1 
ATOM 2949 C C   . LEU A 1 390 ? 13.575  -15.880 -15.738 1.00 96.86 390 A 1 
ATOM 2950 O O   . LEU A 1 390 ? 12.362  -16.074 -15.689 1.00 95.66 390 A 1 
ATOM 2951 C CB  . LEU A 1 390 ? 14.165  -16.568 -13.364 1.00 94.60 390 A 1 
ATOM 2952 C CG  . LEU A 1 390 ? 15.044  -17.802 -13.588 1.00 89.42 390 A 1 
ATOM 2953 C CD1 . LEU A 1 390 ? 16.491  -17.438 -13.269 1.00 86.58 390 A 1 
ATOM 2954 C CD2 . LEU A 1 390 ? 14.613  -18.925 -12.645 1.00 87.24 390 A 1 
ATOM 2955 N N   . ASP A 1 391 ? 14.274  -16.009 -16.863 1.00 96.45 391 A 1 
ATOM 2956 C CA  . ASP A 1 391 ? 13.708  -16.493 -18.129 1.00 96.19 391 A 1 
ATOM 2957 C C   . ASP A 1 391 ? 13.943  -18.005 -18.261 1.00 96.20 391 A 1 
ATOM 2958 O O   . ASP A 1 391 ? 15.066  -18.451 -18.518 1.00 95.49 391 A 1 
ATOM 2959 C CB  . ASP A 1 391 ? 14.303  -15.698 -19.302 1.00 95.29 391 A 1 
ATOM 2960 C CG  . ASP A 1 391 ? 13.699  -16.032 -20.671 1.00 94.47 391 A 1 
ATOM 2961 O OD1 . ASP A 1 391 ? 12.880  -16.976 -20.789 1.00 92.22 391 A 1 
ATOM 2962 O OD2 . ASP A 1 391 ? 14.020  -15.308 -21.641 1.00 91.22 391 A 1 
ATOM 2963 N N   . LEU A 1 392 ? 12.881  -18.792 -18.080 1.00 96.33 392 A 1 
ATOM 2964 C CA  . LEU A 1 392 ? 12.946  -20.257 -18.095 1.00 96.45 392 A 1 
ATOM 2965 C C   . LEU A 1 392 ? 13.205  -20.832 -19.493 1.00 96.13 392 A 1 
ATOM 2966 O O   . LEU A 1 392 ? 13.698  -21.949 -19.600 1.00 95.20 392 A 1 
ATOM 2967 C CB  . LEU A 1 392 ? 11.646  -20.846 -17.518 1.00 96.76 392 A 1 
ATOM 2968 C CG  . LEU A 1 392 ? 11.348  -20.486 -16.054 1.00 96.52 392 A 1 
ATOM 2969 C CD1 . LEU A 1 392 ? 10.013  -21.110 -15.652 1.00 95.20 392 A 1 
ATOM 2970 C CD2 . LEU A 1 392 ? 12.430  -20.997 -15.102 1.00 95.26 392 A 1 
ATOM 2971 N N   . ARG A 1 393 ? 12.925  -20.080 -20.565 1.00 95.94 393 A 1 
ATOM 2972 C CA  . ARG A 1 393 ? 13.072  -20.569 -21.949 1.00 94.81 393 A 1 
ATOM 2973 C C   . ARG A 1 393 ? 14.510  -20.962 -22.287 1.00 94.54 393 A 1 
ATOM 2974 O O   . ARG A 1 393 ? 14.712  -21.751 -23.204 1.00 93.50 393 A 1 
ATOM 2975 C CB  . ARG A 1 393 ? 12.611  -19.497 -22.944 1.00 94.01 393 A 1 
ATOM 2976 C CG  . ARG A 1 393 ? 11.138  -19.123 -22.777 1.00 93.14 393 A 1 
ATOM 2977 C CD  . ARG A 1 393 ? 10.744  -17.974 -23.710 1.00 91.70 393 A 1 
ATOM 2978 N NE  . ARG A 1 393 ? 11.453  -16.731 -23.361 1.00 90.01 393 A 1 
ATOM 2979 C CZ  . ARG A 1 393 ? 11.335  -15.562 -23.971 1.00 89.28 393 A 1 
ATOM 2980 N NH1 . ARG A 1 393 ? 10.518  -15.367 -24.965 1.00 83.71 393 A 1 
ATOM 2981 N NH2 . ARG A 1 393 ? 12.060  -14.562 -23.579 1.00 83.62 393 A 1 
ATOM 2982 N N   . HIS A 1 394 ? 15.484  -20.410 -21.569 1.00 93.96 394 A 1 
ATOM 2983 C CA  . HIS A 1 394 ? 16.896  -20.652 -21.854 1.00 92.59 394 A 1 
ATOM 2984 C C   . HIS A 1 394 ? 17.331  -22.087 -21.531 1.00 92.71 394 A 1 
ATOM 2985 O O   . HIS A 1 394 ? 17.988  -22.730 -22.344 1.00 90.00 394 A 1 
ATOM 2986 C CB  . HIS A 1 394 ? 17.736  -19.636 -21.079 1.00 90.94 394 A 1 
ATOM 2987 C CG  . HIS A 1 394 ? 19.203  -19.746 -21.397 1.00 87.89 394 A 1 
ATOM 2988 N ND1 . HIS A 1 394 ? 19.777  -19.542 -22.632 1.00 77.20 394 A 1 
ATOM 2989 C CD2 . HIS A 1 394 ? 20.205  -20.103 -20.537 1.00 77.44 394 A 1 
ATOM 2990 C CE1 . HIS A 1 394 ? 21.092  -19.771 -22.519 1.00 77.28 394 A 1 
ATOM 2991 N NE2 . HIS A 1 394 ? 21.395  -20.107 -21.256 1.00 79.13 394 A 1 
ATOM 2992 N N   . ASN A 1 395 ? 16.975  -22.587 -20.342 1.00 92.84 395 A 1 
ATOM 2993 C CA  . ASN A 1 395 ? 17.440  -23.886 -19.842 1.00 92.04 395 A 1 
ATOM 2994 C C   . ASN A 1 395 ? 16.315  -24.887 -19.543 1.00 94.25 395 A 1 
ATOM 2995 O O   . ASN A 1 395 ? 16.594  -26.071 -19.403 1.00 92.04 395 A 1 
ATOM 2996 C CB  . ASN A 1 395 ? 18.347  -23.649 -18.625 1.00 87.22 395 A 1 
ATOM 2997 C CG  . ASN A 1 395 ? 17.643  -23.040 -17.423 1.00 82.11 395 A 1 
ATOM 2998 O OD1 . ASN A 1 395 ? 16.724  -22.239 -17.522 1.00 69.13 395 A 1 
ATOM 2999 N ND2 . ASN A 1 395 ? 18.092  -23.383 -16.241 1.00 73.92 395 A 1 
ATOM 3000 N N   . LEU A 1 396 ? 15.063  -24.426 -19.472 1.00 94.70 396 A 1 
ATOM 3001 C CA  . LEU A 1 396 ? 13.869  -25.255 -19.272 1.00 95.58 396 A 1 
ATOM 3002 C C   . LEU A 1 396 ? 12.777  -24.851 -20.288 1.00 95.93 396 A 1 
ATOM 3003 O O   . LEU A 1 396 ? 11.715  -24.354 -19.901 1.00 95.03 396 A 1 
ATOM 3004 C CB  . LEU A 1 396 ? 13.397  -25.133 -17.806 1.00 96.03 396 A 1 
ATOM 3005 C CG  . LEU A 1 396 ? 14.415  -25.584 -16.739 1.00 95.88 396 A 1 
ATOM 3006 C CD1 . LEU A 1 396 ? 13.894  -25.238 -15.349 1.00 94.09 396 A 1 
ATOM 3007 C CD2 . LEU A 1 396 ? 14.673  -27.090 -16.783 1.00 94.51 396 A 1 
ATOM 3008 N N   . PRO A 1 397 ? 13.031  -25.015 -21.611 1.00 95.85 397 A 1 
ATOM 3009 C CA  . PRO A 1 397 ? 12.196  -24.431 -22.666 1.00 95.21 397 A 1 
ATOM 3010 C C   . PRO A 1 397 ? 10.759  -24.960 -22.684 1.00 95.43 397 A 1 
ATOM 3011 O O   . PRO A 1 397 ? 9.865   -24.237 -23.107 1.00 94.50 397 A 1 
ATOM 3012 C CB  . PRO A 1 397 ? 12.923  -24.739 -23.981 1.00 94.60 397 A 1 
ATOM 3013 C CG  . PRO A 1 397 ? 13.745  -25.982 -23.654 1.00 93.92 397 A 1 
ATOM 3014 C CD  . PRO A 1 397 ? 14.146  -25.739 -22.206 1.00 95.78 397 A 1 
ATOM 3015 N N   . ASP A 1 398 ? 10.507  -26.165 -22.173 1.00 95.68 398 A 1 
ATOM 3016 C CA  . ASP A 1 398 ? 9.163   -26.761 -22.136 1.00 95.65 398 A 1 
ATOM 3017 C C   . ASP A 1 398 ? 8.382   -26.394 -20.864 1.00 96.10 398 A 1 
ATOM 3018 O O   . ASP A 1 398 ? 7.149   -26.439 -20.848 1.00 94.72 398 A 1 
ATOM 3019 C CB  . ASP A 1 398 ? 9.285   -28.277 -22.331 1.00 95.15 398 A 1 
ATOM 3020 C CG  . ASP A 1 398 ? 9.949   -28.598 -23.673 1.00 93.69 398 A 1 
ATOM 3021 O OD1 . ASP A 1 398 ? 9.540   -27.974 -24.679 1.00 89.71 398 A 1 
ATOM 3022 O OD2 . ASP A 1 398 ? 10.904  -29.401 -23.665 1.00 89.75 398 A 1 
ATOM 3023 N N   . LEU A 1 399 ? 9.069   -25.943 -19.808 1.00 95.69 399 A 1 
ATOM 3024 C CA  . LEU A 1 399 ? 8.456   -25.596 -18.531 1.00 96.50 399 A 1 
ATOM 3025 C C   . LEU A 1 399 ? 7.746   -24.237 -18.604 1.00 96.81 399 A 1 
ATOM 3026 O O   . LEU A 1 399 ? 8.350   -23.208 -18.914 1.00 96.17 399 A 1 
ATOM 3027 C CB  . LEU A 1 399 ? 9.522   -25.647 -17.422 1.00 96.75 399 A 1 
ATOM 3028 C CG  . LEU A 1 399 ? 8.974   -25.328 -16.020 1.00 96.72 399 A 1 
ATOM 3029 C CD1 . LEU A 1 399 ? 7.871   -26.293 -15.587 1.00 95.20 399 A 1 
ATOM 3030 C CD2 . LEU A 1 399 ? 10.105  -25.402 -14.998 1.00 95.30 399 A 1 
ATOM 3031 N N   . THR A 1 400 ? 6.450   -24.208 -18.266 1.00 96.44 400 A 1 
ATOM 3032 C CA  . THR A 1 400 ? 5.704   -22.950 -18.115 1.00 96.62 400 A 1 
ATOM 3033 C C   . THR A 1 400 ? 5.952   -22.337 -16.741 1.00 97.20 400 A 1 
ATOM 3034 O O   . THR A 1 400 ? 6.040   -23.043 -15.731 1.00 97.28 400 A 1 
ATOM 3035 C CB  . THR A 1 400 ? 4.198   -23.096 -18.370 1.00 96.23 400 A 1 
ATOM 3036 O OG1 . THR A 1 400 ? 3.573   -23.865 -17.376 1.00 93.64 400 A 1 
ATOM 3037 C CG2 . THR A 1 400 ? 3.887   -23.746 -19.714 1.00 93.05 400 A 1 
ATOM 3038 N N   . ALA A 1 401 ? 5.981   -21.013 -16.663 1.00 96.06 401 A 1 
ATOM 3039 C CA  . ALA A 1 401 ? 6.140   -20.313 -15.394 1.00 96.63 401 A 1 
ATOM 3040 C C   . ALA A 1 401 ? 4.963   -20.550 -14.434 1.00 97.29 401 A 1 
ATOM 3041 O O   . ALA A 1 401 ? 5.150   -20.548 -13.220 1.00 97.22 401 A 1 
ATOM 3042 C CB  . ALA A 1 401 ? 6.329   -18.831 -15.688 1.00 96.21 401 A 1 
ATOM 3043 N N   . LYS A 1 402 ? 3.762   -20.809 -14.965 1.00 95.97 402 A 1 
ATOM 3044 C CA  . LYS A 1 402 ? 2.607   -21.227 -14.160 1.00 95.84 402 A 1 
ATOM 3045 C C   . LYS A 1 402 ? 2.898   -22.530 -13.419 1.00 96.47 402 A 1 
ATOM 3046 O O   . LYS A 1 402 ? 2.752   -22.573 -12.205 1.00 96.54 402 A 1 
ATOM 3047 C CB  . LYS A 1 402 ? 1.358   -21.349 -15.047 1.00 95.70 402 A 1 
ATOM 3048 C CG  . LYS A 1 402 ? 0.147   -21.765 -14.203 1.00 93.79 402 A 1 
ATOM 3049 C CD  . LYS A 1 402 ? -1.131  -21.929 -15.034 1.00 87.01 402 A 1 
ATOM 3050 C CE  . LYS A 1 402 ? -2.179  -22.498 -14.077 1.00 81.01 402 A 1 
ATOM 3051 N NZ  . LYS A 1 402 ? -3.450  -22.858 -14.734 1.00 70.99 402 A 1 
ATOM 3052 N N   . LYS A 1 403 ? 3.347   -23.563 -14.131 1.00 97.27 403 A 1 
ATOM 3053 C CA  . LYS A 1 403 ? 3.653   -24.864 -13.535 1.00 97.53 403 A 1 
ATOM 3054 C C   . LYS A 1 403 ? 4.823   -24.786 -12.555 1.00 97.99 403 A 1 
ATOM 3055 O O   . LYS A 1 403 ? 4.771   -25.389 -11.490 1.00 97.88 403 A 1 
ATOM 3056 C CB  . LYS A 1 403 ? 3.920   -25.868 -14.654 1.00 97.24 403 A 1 
ATOM 3057 C CG  . LYS A 1 403 ? 4.080   -27.276 -14.078 1.00 94.76 403 A 1 
ATOM 3058 C CD  . LYS A 1 403 ? 4.075   -28.302 -15.204 1.00 91.10 403 A 1 
ATOM 3059 C CE  . LYS A 1 403 ? 3.999   -29.681 -14.576 1.00 84.98 403 A 1 
ATOM 3060 N NZ  . LYS A 1 403 ? 3.608   -30.676 -15.587 1.00 75.66 403 A 1 
ATOM 3061 N N   . ALA A 1 404 ? 5.849   -24.008 -12.894 1.00 97.68 404 A 1 
ATOM 3062 C CA  . ALA A 1 404 ? 6.970   -23.736 -12.002 1.00 97.92 404 A 1 
ATOM 3063 C C   . ALA A 1 404 ? 6.503   -23.112 -10.679 1.00 98.16 404 A 1 
ATOM 3064 O O   . ALA A 1 404 ? 6.856   -23.615 -9.620  1.00 98.19 404 A 1 
ATOM 3065 C CB  . ALA A 1 404 ? 7.959   -22.830 -12.738 1.00 97.92 404 A 1 
ATOM 3066 N N   . GLN A 1 405 ? 5.658   -22.071 -10.734 1.00 97.77 405 A 1 
ATOM 3067 C CA  . GLN A 1 405 ? 5.080   -21.427 -9.552  1.00 97.48 405 A 1 
ATOM 3068 C C   . GLN A 1 405 ? 4.299   -22.430 -8.692  1.00 97.53 405 A 1 
ATOM 3069 O O   . GLN A 1 405 ? 4.601   -22.583 -7.515  1.00 97.44 405 A 1 
ATOM 3070 C CB  . GLN A 1 405 ? 4.181   -20.267 -10.007 1.00 96.44 405 A 1 
ATOM 3071 C CG  . GLN A 1 405 ? 3.670   -19.436 -8.824  1.00 93.26 405 A 1 
ATOM 3072 C CD  . GLN A 1 405 ? 2.452   -18.597 -9.172  1.00 93.51 405 A 1 
ATOM 3073 O OE1 . GLN A 1 405 ? 2.395   -17.830 -10.131 1.00 85.85 405 A 1 
ATOM 3074 N NE2 . GLN A 1 405 ? 1.406   -18.730 -8.391  1.00 84.47 405 A 1 
ATOM 3075 N N   . GLU A 1 406 ? 3.337   -23.144 -9.285  1.00 97.29 406 A 1 
ATOM 3076 C CA  . GLU A 1 406 ? 2.470   -24.093 -8.569  1.00 96.99 406 A 1 
ATOM 3077 C C   . GLU A 1 406 ? 3.274   -25.226 -7.909  1.00 97.27 406 A 1 
ATOM 3078 O O   . GLU A 1 406 ? 2.951   -25.654 -6.804  1.00 96.88 406 A 1 
ATOM 3079 C CB  . GLU A 1 406 ? 1.439   -24.682 -9.556  1.00 96.75 406 A 1 
ATOM 3080 C CG  . GLU A 1 406 ? 0.368   -23.662 -9.992  1.00 94.92 406 A 1 
ATOM 3081 C CD  . GLU A 1 406 ? -0.536  -24.126 -11.153 1.00 93.89 406 A 1 
ATOM 3082 O OE1 . GLU A 1 406 ? -1.580  -23.471 -11.390 1.00 87.30 406 A 1 
ATOM 3083 O OE2 . GLU A 1 406 ? -0.177  -25.058 -11.907 1.00 88.74 406 A 1 
ATOM 3084 N N   . THR A 1 407 ? 4.344   -25.697 -8.553  1.00 97.86 407 A 1 
ATOM 3085 C CA  . THR A 1 407 ? 5.196   -26.758 -7.992  1.00 98.19 407 A 1 
ATOM 3086 C C   . THR A 1 407 ? 6.096   -26.239 -6.867  1.00 98.33 407 A 1 
ATOM 3087 O O   . THR A 1 407 ? 6.299   -26.932 -5.873  1.00 98.20 407 A 1 
ATOM 3088 C CB  . THR A 1 407 ? 6.046   -27.425 -9.083  1.00 98.21 407 A 1 
ATOM 3089 O OG1 . THR A 1 407 ? 5.247   -27.811 -10.174 1.00 96.48 407 A 1 
ATOM 3090 C CG2 . THR A 1 407 ? 6.727   -28.694 -8.575  1.00 96.26 407 A 1 
ATOM 3091 N N   . LEU A 1 408 ? 6.616   -25.016 -6.978  1.00 98.24 408 A 1 
ATOM 3092 C CA  . LEU A 1 408 ? 7.431   -24.391 -5.927  1.00 98.25 408 A 1 
ATOM 3093 C C   . LEU A 1 408 ? 6.610   -24.084 -4.664  1.00 98.13 408 A 1 
ATOM 3094 O O   . LEU A 1 408 ? 7.124   -24.264 -3.561  1.00 97.97 408 A 1 
ATOM 3095 C CB  . LEU A 1 408 ? 8.100   -23.126 -6.489  1.00 98.34 408 A 1 
ATOM 3096 C CG  . LEU A 1 408 ? 9.266   -23.430 -7.450  1.00 98.03 408 A 1 
ATOM 3097 C CD1 . LEU A 1 408 ? 9.646   -22.177 -8.228  1.00 97.22 408 A 1 
ATOM 3098 C CD2 . LEU A 1 408 ? 10.515  -23.907 -6.704  1.00 97.42 408 A 1 
ATOM 3099 N N   . ASP A 1 409 ? 5.332   -23.724 -4.804  1.00 98.01 409 A 1 
ATOM 3100 C CA  . ASP A 1 409 ? 4.433   -23.523 -3.658  1.00 97.58 409 A 1 
ATOM 3101 C C   . ASP A 1 409 ? 4.325   -24.800 -2.791  1.00 97.78 409 A 1 
ATOM 3102 O O   . ASP A 1 409 ? 4.312   -24.718 -1.559  1.00 97.18 409 A 1 
ATOM 3103 C CB  . ASP A 1 409 ? 3.040   -23.067 -4.150  1.00 96.44 409 A 1 
ATOM 3104 C CG  . ASP A 1 409 ? 2.968   -21.621 -4.678  1.00 87.50 409 A 1 
ATOM 3105 O OD1 . ASP A 1 409 ? 3.799   -20.777 -4.266  1.00 80.39 409 A 1 
ATOM 3106 O OD2 . ASP A 1 409 ? 2.037   -21.325 -5.464  1.00 78.64 409 A 1 
ATOM 3107 N N   . LEU A 1 410 ? 4.363   -25.995 -3.389  1.00 97.87 410 A 1 
ATOM 3108 C CA  . LEU A 1 410 ? 4.368   -27.279 -2.660  1.00 97.82 410 A 1 
ATOM 3109 C C   . LEU A 1 410 ? 5.644   -27.490 -1.829  1.00 97.96 410 A 1 
ATOM 3110 O O   . LEU A 1 410 ? 5.628   -28.214 -0.827  1.00 97.56 410 A 1 
ATOM 3111 C CB  . LEU A 1 410 ? 4.198   -28.451 -3.648  1.00 97.86 410 A 1 
ATOM 3112 C CG  . LEU A 1 410 ? 2.919   -28.426 -4.505  1.00 97.34 410 A 1 
ATOM 3113 C CD1 . LEU A 1 410 ? 2.953   -29.582 -5.505  1.00 95.77 410 A 1 
ATOM 3114 C CD2 . LEU A 1 410 ? 1.658   -28.560 -3.648  1.00 95.75 410 A 1 
ATOM 3115 N N   . ALA A 1 411 ? 6.744   -26.845 -2.216  1.00 98.19 411 A 1 
ATOM 3116 C CA  . ALA A 1 411 ? 8.025   -26.863 -1.515  1.00 98.19 411 A 1 
ATOM 3117 C C   . ALA A 1 411 ? 8.183   -25.716 -0.496  1.00 98.29 411 A 1 
ATOM 3118 O O   . ALA A 1 411 ? 9.286   -25.489 -0.004  1.00 97.84 411 A 1 
ATOM 3119 C CB  . ALA A 1 411 ? 9.143   -26.882 -2.562  1.00 98.00 411 A 1 
ATOM 3120 N N   . HIS A 1 412 ? 7.104   -25.007 -0.169  1.00 98.04 412 A 1 
ATOM 3121 C CA  . HIS A 1 412 ? 7.100   -23.826 0.708   1.00 98.10 412 A 1 
ATOM 3122 C C   . HIS A 1 412 ? 7.919   -22.640 0.157   1.00 98.18 412 A 1 
ATOM 3123 O O   . HIS A 1 412 ? 8.494   -21.855 0.919   1.00 97.42 412 A 1 
ATOM 3124 C CB  . HIS A 1 412 ? 7.490   -24.210 2.147   1.00 97.85 412 A 1 
ATOM 3125 C CG  . HIS A 1 412 ? 6.579   -25.156 2.879   1.00 97.45 412 A 1 
ATOM 3126 N ND1 . HIS A 1 412 ? 6.704   -25.452 4.228   1.00 90.91 412 A 1 
ATOM 3127 C CD2 . HIS A 1 412 ? 5.467   -25.823 2.436   1.00 91.60 412 A 1 
ATOM 3128 C CE1 . HIS A 1 412 ? 5.696   -26.262 4.571   1.00 91.57 412 A 1 
ATOM 3129 N NE2 . HIS A 1 412 ? 4.915   -26.527 3.513   1.00 92.52 412 A 1 
ATOM 3130 N N   . ILE A 1 413 ? 7.963   -22.499 -1.162  1.00 97.91 413 A 1 
ATOM 3131 C CA  . ILE A 1 413 ? 8.655   -21.422 -1.870  1.00 98.12 413 A 1 
ATOM 3132 C C   . ILE A 1 413 ? 7.615   -20.613 -2.646  1.00 98.05 413 A 1 
ATOM 3133 O O   . ILE A 1 413 ? 7.167   -21.021 -3.720  1.00 97.59 413 A 1 
ATOM 3134 C CB  . ILE A 1 413 ? 9.758   -21.989 -2.788  1.00 98.21 413 A 1 
ATOM 3135 C CG1 . ILE A 1 413 ? 10.788  -22.819 -1.990  1.00 97.78 413 A 1 
ATOM 3136 C CG2 . ILE A 1 413 ? 10.450  -20.834 -3.531  1.00 97.87 413 A 1 
ATOM 3137 C CD1 . ILE A 1 413 ? 11.776  -23.602 -2.858  1.00 96.97 413 A 1 
ATOM 3138 N N   . THR A 1 414 ? 7.233   -19.458 -2.105  1.00 97.26 414 A 1 
ATOM 3139 C CA  . THR A 1 414 ? 6.186   -18.615 -2.694  1.00 96.97 414 A 1 
ATOM 3140 C C   . THR A 1 414 ? 6.802   -17.531 -3.574  1.00 96.94 414 A 1 
ATOM 3141 O O   . THR A 1 414 ? 7.624   -16.730 -3.133  1.00 95.65 414 A 1 
ATOM 3142 C CB  . THR A 1 414 ? 5.286   -17.998 -1.615  1.00 95.90 414 A 1 
ATOM 3143 O OG1 . THR A 1 414 ? 4.921   -18.957 -0.646  1.00 88.94 414 A 1 
ATOM 3144 C CG2 . THR A 1 414 ? 3.985   -17.471 -2.209  1.00 87.61 414 A 1 
ATOM 3145 N N   . LEU A 1 415 ? 6.415   -17.505 -4.846  1.00 95.10 415 A 1 
ATOM 3146 C CA  . LEU A 1 415 ? 6.831   -16.523 -5.849  1.00 94.71 415 A 1 
ATOM 3147 C C   . LEU A 1 415 ? 5.754   -16.394 -6.931  1.00 94.89 415 A 1 
ATOM 3148 O O   . LEU A 1 415 ? 4.714   -17.046 -6.849  1.00 93.04 415 A 1 
ATOM 3149 C CB  . LEU A 1 415 ? 8.225   -16.906 -6.389  1.00 92.54 415 A 1 
ATOM 3150 C CG  . LEU A 1 415 ? 8.395   -18.338 -6.930  1.00 93.35 415 A 1 
ATOM 3151 C CD1 . LEU A 1 415 ? 7.653   -18.579 -8.245  1.00 89.33 415 A 1 
ATOM 3152 C CD2 . LEU A 1 415 ? 9.880   -18.602 -7.178  1.00 90.19 415 A 1 
ATOM 3153 N N   . ASN A 1 416 ? 5.959   -15.573 -7.957  1.00 94.78 416 A 1 
ATOM 3154 C CA  . ASN A 1 416 ? 4.974   -15.447 -9.024  1.00 94.02 416 A 1 
ATOM 3155 C C   . ASN A 1 416 ? 5.550   -15.673 -10.427 1.00 94.93 416 A 1 
ATOM 3156 O O   . ASN A 1 416 ? 6.638   -15.191 -10.763 1.00 93.85 416 A 1 
ATOM 3157 C CB  . ASN A 1 416 ? 4.206   -14.121 -8.871  1.00 90.81 416 A 1 
ATOM 3158 C CG  . ASN A 1 416 ? 5.025   -12.896 -9.217  1.00 85.90 416 A 1 
ATOM 3159 O OD1 . ASN A 1 416 ? 5.621   -12.238 -8.370  1.00 74.65 416 A 1 
ATOM 3160 N ND2 . ASN A 1 416 ? 5.037   -12.500 -10.470 1.00 77.46 416 A 1 
ATOM 3161 N N   . LYS A 1 417 ? 4.744   -16.331 -11.282 1.00 94.27 417 A 1 
ATOM 3162 C CA  . LYS A 1 417 ? 4.956   -16.311 -12.729 1.00 94.16 417 A 1 
ATOM 3163 C C   . LYS A 1 417 ? 4.915   -14.872 -13.251 1.00 93.83 417 A 1 
ATOM 3164 O O   . LYS A 1 417 ? 4.168   -14.035 -12.732 1.00 92.69 417 A 1 
ATOM 3165 C CB  . LYS A 1 417 ? 3.940   -17.214 -13.449 1.00 93.66 417 A 1 
ATOM 3166 C CG  . LYS A 1 417 ? 2.533   -16.620 -13.506 1.00 92.86 417 A 1 
ATOM 3167 C CD  . LYS A 1 417 ? 1.547   -17.568 -14.193 1.00 91.53 417 A 1 
ATOM 3168 C CE  . LYS A 1 417 ? 0.185   -16.894 -14.392 1.00 87.80 417 A 1 
ATOM 3169 N NZ  . LYS A 1 417 ? -0.427  -16.458 -13.106 1.00 83.29 417 A 1 
ATOM 3170 N N   . ASN A 1 418 ? 5.666   -14.600 -14.304 1.00 94.96 418 A 1 
ATOM 3171 C CA  . ASN A 1 418 ? 5.685   -13.295 -14.947 1.00 94.41 418 A 1 
ATOM 3172 C C   . ASN A 1 418 ? 6.020   -13.443 -16.433 1.00 94.49 418 A 1 
ATOM 3173 O O   . ASN A 1 418 ? 6.847   -14.273 -16.802 1.00 92.94 418 A 1 
ATOM 3174 C CB  . ASN A 1 418 ? 6.708   -12.402 -14.220 1.00 93.89 418 A 1 
ATOM 3175 C CG  . ASN A 1 418 ? 6.381   -10.933 -14.377 1.00 92.52 418 A 1 
ATOM 3176 O OD1 . ASN A 1 418 ? 5.704   -10.340 -13.549 1.00 87.21 418 A 1 
ATOM 3177 N ND2 . ASN A 1 418 ? 6.827   -10.310 -15.437 1.00 87.69 418 A 1 
ATOM 3178 N N   . THR A 1 419 ? 5.410   -12.625 -17.286 1.00 93.59 419 A 1 
ATOM 3179 C CA  . THR A 1 419 ? 5.880   -12.481 -18.662 1.00 92.91 419 A 1 
ATOM 3180 C C   . THR A 1 419 ? 7.299   -11.918 -18.666 1.00 93.24 419 A 1 
ATOM 3181 O O   . THR A 1 419 ? 7.672   -11.137 -17.783 1.00 92.78 419 A 1 
ATOM 3182 C CB  . THR A 1 419 ? 4.950   -11.581 -19.487 1.00 92.04 419 A 1 
ATOM 3183 O OG1 . THR A 1 419 ? 4.717   -10.362 -18.815 1.00 86.05 419 A 1 
ATOM 3184 C CG2 . THR A 1 419 ? 3.591   -12.246 -19.704 1.00 84.48 419 A 1 
ATOM 3185 N N   . VAL A 1 420 ? 8.090   -12.321 -19.640 1.00 94.08 420 A 1 
ATOM 3186 C CA  . VAL A 1 420 ? 9.412   -11.746 -19.912 1.00 93.62 420 A 1 
ATOM 3187 C C   . VAL A 1 420 ? 9.335   -10.892 -21.179 1.00 93.34 420 A 1 
ATOM 3188 O O   . VAL A 1 420 ? 8.419   -11.094 -21.983 1.00 91.90 420 A 1 
ATOM 3189 C CB  . VAL A 1 420 ? 10.492  -12.836 -20.017 1.00 92.80 420 A 1 
ATOM 3190 C CG1 . VAL A 1 420 ? 10.751  -13.478 -18.655 1.00 88.48 420 A 1 
ATOM 3191 C CG2 . VAL A 1 420 ? 10.124  -13.942 -21.007 1.00 89.27 420 A 1 
ATOM 3192 N N   . PRO A 1 421 ? 10.253  -9.934  -21.393 1.00 93.71 421 A 1 
ATOM 3193 C CA  . PRO A 1 421 ? 10.326  -9.210  -22.656 1.00 92.85 421 A 1 
ATOM 3194 C C   . PRO A 1 421 ? 10.364  -10.168 -23.852 1.00 92.51 421 A 1 
ATOM 3195 O O   . PRO A 1 421 ? 11.034  -11.204 -23.799 1.00 91.29 421 A 1 
ATOM 3196 C CB  . PRO A 1 421 ? 11.582  -8.345  -22.563 1.00 92.43 421 A 1 
ATOM 3197 C CG  . PRO A 1 421 ? 11.732  -8.115  -21.060 1.00 91.83 421 A 1 
ATOM 3198 C CD  . PRO A 1 421 ? 11.278  -9.448  -20.476 1.00 94.00 421 A 1 
ATOM 3199 N N   . PHE A 1 422 ? 9.626   -9.831  -24.920 1.00 92.61 422 A 1 
ATOM 3200 C CA  . PHE A 1 422 ? 9.494   -10.660 -26.123 1.00 92.07 422 A 1 
ATOM 3201 C C   . PHE A 1 422 ? 8.940   -12.066 -25.820 1.00 91.77 422 A 1 
ATOM 3202 O O   . PHE A 1 422 ? 9.405   -13.078 -26.336 1.00 88.54 422 A 1 
ATOM 3203 C CB  . PHE A 1 422 ? 10.806  -10.635 -26.921 1.00 91.59 422 A 1 
ATOM 3204 C CG  . PHE A 1 422 ? 11.364  -9.233  -27.084 1.00 91.87 422 A 1 
ATOM 3205 C CD1 . PHE A 1 422 ? 10.887  -8.401  -28.110 1.00 88.89 422 A 1 
ATOM 3206 C CD2 . PHE A 1 422 ? 12.285  -8.731  -26.146 1.00 90.10 422 A 1 
ATOM 3207 C CE1 . PHE A 1 422 ? 11.329  -7.071  -28.199 1.00 87.95 422 A 1 
ATOM 3208 C CE2 . PHE A 1 422 ? 12.725  -7.397  -26.232 1.00 88.54 422 A 1 
ATOM 3209 C CZ  . PHE A 1 422 ? 12.243  -6.567  -27.257 1.00 89.83 422 A 1 
ATOM 3210 N N   . GLU A 1 423 ? 7.939   -12.114 -24.927 1.00 91.34 423 A 1 
ATOM 3211 C CA  . GLU A 1 423 ? 7.219   -13.324 -24.538 1.00 90.86 423 A 1 
ATOM 3212 C C   . GLU A 1 423 ? 6.570   -14.008 -25.750 1.00 90.66 423 A 1 
ATOM 3213 O O   . GLU A 1 423 ? 5.939   -13.363 -26.586 1.00 88.39 423 A 1 
ATOM 3214 C CB  . GLU A 1 423 ? 6.168   -12.956 -23.478 1.00 89.40 423 A 1 
ATOM 3215 C CG  . GLU A 1 423 ? 5.342   -14.131 -22.955 1.00 88.43 423 A 1 
ATOM 3216 C CD  . GLU A 1 423 ? 6.185   -15.192 -22.251 1.00 90.65 423 A 1 
ATOM 3217 O OE1 . GLU A 1 423 ? 6.632   -16.141 -22.925 1.00 84.09 423 A 1 
ATOM 3218 O OE2 . GLU A 1 423 ? 6.403   -15.084 -21.029 1.00 86.05 423 A 1 
ATOM 3219 N N   . THR A 1 424 ? 6.703   -15.332 -25.802 1.00 89.73 424 A 1 
ATOM 3220 C CA  . THR A 1 424 ? 6.128   -16.182 -26.856 1.00 89.66 424 A 1 
ATOM 3221 C C   . THR A 1 424 ? 4.924   -16.987 -26.376 1.00 90.81 424 A 1 
ATOM 3222 O O   . THR A 1 424 ? 4.181   -17.539 -27.186 1.00 89.06 424 A 1 
ATOM 3223 C CB  . THR A 1 424 ? 7.189   -17.123 -27.436 1.00 88.51 424 A 1 
ATOM 3224 O OG1 . THR A 1 424 ? 7.791   -17.878 -26.404 1.00 87.74 424 A 1 
ATOM 3225 C CG2 . THR A 1 424 ? 8.310   -16.359 -28.140 1.00 85.38 424 A 1 
ATOM 3226 N N   . ARG A 1 425 ? 4.694   -17.063 -25.061 1.00 92.07 425 A 1 
ATOM 3227 C CA  . ARG A 1 425 ? 3.575   -17.772 -24.435 1.00 92.28 425 A 1 
ATOM 3228 C C   . ARG A 1 425 ? 2.448   -16.824 -24.042 1.00 91.69 425 A 1 
ATOM 3229 O O   . ARG A 1 425 ? 2.628   -15.618 -23.900 1.00 89.82 425 A 1 
ATOM 3230 C CB  . ARG A 1 425 ? 4.073   -18.573 -23.224 1.00 92.04 425 A 1 
ATOM 3231 C CG  . ARG A 1 425 ? 5.006   -19.716 -23.629 1.00 90.90 425 A 1 
ATOM 3232 C CD  . ARG A 1 425 ? 5.525   -20.428 -22.384 1.00 90.63 425 A 1 
ATOM 3233 N NE  . ARG A 1 425 ? 6.319   -21.615 -22.732 1.00 89.46 425 A 1 
ATOM 3234 C CZ  . ARG A 1 425 ? 7.287   -22.147 -22.011 1.00 88.24 425 A 1 
ATOM 3235 N NH1 . ARG A 1 425 ? 7.709   -21.615 -20.904 1.00 82.79 425 A 1 
ATOM 3236 N NH2 . ARG A 1 425 ? 7.859   -23.247 -22.393 1.00 82.14 425 A 1 
ATOM 3237 N N   . SER A 1 426 ? 1.263   -17.388 -23.805 1.00 91.01 426 A 1 
ATOM 3238 C CA  . SER A 1 426 ? 0.148   -16.604 -23.273 1.00 90.45 426 A 1 
ATOM 3239 C C   . SER A 1 426 ? 0.476   -16.049 -21.873 1.00 90.57 426 A 1 
ATOM 3240 O O   . SER A 1 426 ? 1.172   -16.719 -21.098 1.00 89.60 426 A 1 
ATOM 3241 C CB  . SER A 1 426 ? -1.138  -17.436 -23.248 1.00 89.77 426 A 1 
ATOM 3242 O OG  . SER A 1 426 ? -1.145  -18.355 -22.175 1.00 86.86 426 A 1 
ATOM 3243 N N   . PRO A 1 427 ? -0.100  -14.899 -21.467 1.00 87.61 427 A 1 
ATOM 3244 C CA  . PRO A 1 427 ? 0.086   -14.349 -20.117 1.00 86.01 427 A 1 
ATOM 3245 C C   . PRO A 1 427 ? -0.365  -15.283 -18.980 1.00 88.67 427 A 1 
ATOM 3246 O O   . PRO A 1 427 ? 0.045   -15.129 -17.828 1.00 87.62 427 A 1 
ATOM 3247 C CB  . PRO A 1 427 ? -0.724  -13.050 -20.101 1.00 83.57 427 A 1 
ATOM 3248 C CG  . PRO A 1 427 ? -0.763  -12.626 -21.567 1.00 81.31 427 A 1 
ATOM 3249 C CD  . PRO A 1 427 ? -0.829  -13.958 -22.306 1.00 84.46 427 A 1 
ATOM 3250 N N   . PHE A 1 428 ? -1.227  -16.265 -19.281 1.00 89.07 428 A 1 
ATOM 3251 C CA  . PHE A 1 428 ? -1.681  -17.266 -18.316 1.00 89.70 428 A 1 
ATOM 3252 C C   . PHE A 1 428 ? -0.606  -18.309 -18.010 1.00 92.03 428 A 1 
ATOM 3253 O O   . PHE A 1 428 ? -0.507  -18.755 -16.868 1.00 90.35 428 A 1 
ATOM 3254 C CB  . PHE A 1 428 ? -2.956  -17.939 -18.831 1.00 87.73 428 A 1 
ATOM 3255 C CG  . PHE A 1 428 ? -4.131  -16.990 -18.933 1.00 83.22 428 A 1 
ATOM 3256 C CD1 . PHE A 1 428 ? -4.788  -16.564 -17.764 1.00 77.26 428 A 1 
ATOM 3257 C CD2 . PHE A 1 428 ? -4.562  -16.521 -20.186 1.00 76.92 428 A 1 
ATOM 3258 C CE1 . PHE A 1 428 ? -5.870  -15.671 -17.851 1.00 72.98 428 A 1 
ATOM 3259 C CE2 . PHE A 1 428 ? -5.643  -15.628 -20.274 1.00 72.09 428 A 1 
ATOM 3260 C CZ  . PHE A 1 428 ? -6.299  -15.202 -19.103 1.00 73.28 428 A 1 
ATOM 3261 N N   . GLN A 1 429 ? 0.196   -18.686 -18.995 1.00 92.78 429 A 1 
ATOM 3262 C CA  . GLN A 1 429 ? 1.287   -19.653 -18.860 1.00 93.80 429 A 1 
ATOM 3263 C C   . GLN A 1 429 ? 2.610   -18.966 -18.512 1.00 95.13 429 A 1 
ATOM 3264 O O   . GLN A 1 429 ? 3.277   -19.413 -17.582 1.00 93.57 429 A 1 
ATOM 3265 C CB  . GLN A 1 429 ? 1.407   -20.470 -20.146 1.00 92.17 429 A 1 
ATOM 3266 C CG  . GLN A 1 429 ? 0.232   -21.441 -20.325 1.00 85.17 429 A 1 
ATOM 3267 C CD  . GLN A 1 429 ? 0.351   -22.248 -21.615 1.00 79.40 429 A 1 
ATOM 3268 O OE1 . GLN A 1 429 ? 0.910   -21.813 -22.604 1.00 71.90 429 A 1 
ATOM 3269 N NE2 . GLN A 1 429 ? -0.182  -23.443 -21.662 1.00 68.34 429 A 1 
ATOM 3270 N N   . ALA A 1 430 ? 2.955   -17.897 -19.231 1.00 92.20 430 A 1 
ATOM 3271 C CA  . ALA A 1 430 ? 4.199   -17.125 -19.155 1.00 93.45 430 A 1 
ATOM 3272 C C   . ALA A 1 430 ? 5.476   -17.991 -19.225 1.00 94.47 430 A 1 
ATOM 3273 O O   . ALA A 1 430 ? 5.434   -19.214 -19.064 1.00 92.88 430 A 1 
ATOM 3274 C CB  . ALA A 1 430 ? 4.136   -16.194 -17.932 1.00 92.22 430 A 1 
ATOM 3275 N N   . SER A 1 431 ? 6.622   -17.355 -19.445 1.00 95.22 431 A 1 
ATOM 3276 C CA  . SER A 1 431 ? 7.934   -18.012 -19.516 1.00 95.38 431 A 1 
ATOM 3277 C C   . SER A 1 431 ? 8.891   -17.584 -18.411 1.00 95.90 431 A 1 
ATOM 3278 O O   . SER A 1 431 ? 9.990   -18.128 -18.308 1.00 95.43 431 A 1 
ATOM 3279 C CB  . SER A 1 431 ? 8.575   -17.750 -20.878 1.00 94.32 431 A 1 
ATOM 3280 O OG  . SER A 1 431 ? 7.726   -18.196 -21.914 1.00 91.24 431 A 1 
ATOM 3281 N N   . GLY A 1 432 ? 8.506   -16.627 -17.571 1.00 95.68 432 A 1 
ATOM 3282 C CA  . GLY A 1 432 ? 9.368   -16.076 -16.536 1.00 95.92 432 A 1 
ATOM 3283 C C   . GLY A 1 432 ? 8.841   -16.259 -15.120 1.00 96.74 432 A 1 
ATOM 3284 O O   . GLY A 1 432 ? 7.640   -16.354 -14.869 1.00 96.33 432 A 1 
ATOM 3285 N N   . ILE A 1 433 ? 9.770   -16.246 -14.179 1.00 97.04 433 A 1 
ATOM 3286 C CA  . ILE A 1 433 ? 9.501   -16.155 -12.747 1.00 97.06 433 A 1 
ATOM 3287 C C   . ILE A 1 433 ? 10.063  -14.825 -12.253 1.00 97.47 433 A 1 
ATOM 3288 O O   . ILE A 1 433 ? 11.239  -14.521 -12.459 1.00 96.95 433 A 1 
ATOM 3289 C CB  . ILE A 1 433 ? 10.098  -17.361 -11.997 1.00 95.66 433 A 1 
ATOM 3290 C CG1 . ILE A 1 433 ? 9.474   -18.686 -12.487 1.00 86.77 433 A 1 
ATOM 3291 C CG2 . ILE A 1 433 ? 9.868   -17.198 -10.494 1.00 84.83 433 A 1 
ATOM 3292 C CD1 . ILE A 1 433 ? 10.133  -19.928 -11.871 1.00 82.49 433 A 1 
ATOM 3293 N N   . ARG A 1 434 ? 9.233   -14.027 -11.574 1.00 95.97 434 A 1 
ATOM 3294 C CA  . ARG A 1 434 ? 9.676   -12.815 -10.877 1.00 96.05 434 A 1 
ATOM 3295 C C   . ARG A 1 434 ? 10.027  -13.158 -9.440  1.00 96.32 434 A 1 
ATOM 3296 O O   . ARG A 1 434 ? 9.181   -13.668 -8.706  1.00 96.04 434 A 1 
ATOM 3297 C CB  . ARG A 1 434 ? 8.603   -11.731 -10.968 1.00 95.83 434 A 1 
ATOM 3298 C CG  . ARG A 1 434 ? 9.111   -10.388 -10.419 1.00 94.50 434 A 1 
ATOM 3299 C CD  . ARG A 1 434 ? 8.015   -9.314  -10.447 1.00 93.68 434 A 1 
ATOM 3300 N NE  . ARG A 1 434 ? 6.924   -9.657  -9.519  1.00 91.29 434 A 1 
ATOM 3301 C CZ  . ARG A 1 434 ? 5.887   -8.909  -9.196  1.00 91.44 434 A 1 
ATOM 3302 N NH1 . ARG A 1 434 ? 5.707   -7.728  -9.701  1.00 85.78 434 A 1 
ATOM 3303 N NH2 . ARG A 1 434 ? 5.007   -9.359  -8.342  1.00 86.95 434 A 1 
ATOM 3304 N N   . ILE A 1 435 ? 11.243  -12.824 -9.029  1.00 97.78 435 A 1 
ATOM 3305 C CA  . ILE A 1 435 ? 11.784  -13.106 -7.698  1.00 98.12 435 A 1 
ATOM 3306 C C   . ILE A 1 435 ? 12.144  -11.785 -7.022  1.00 98.10 435 A 1 
ATOM 3307 O O   . ILE A 1 435 ? 12.817  -10.944 -7.616  1.00 97.74 435 A 1 
ATOM 3308 C CB  . ILE A 1 435 ? 12.984  -14.071 -7.810  1.00 98.05 435 A 1 
ATOM 3309 C CG1 . ILE A 1 435 ? 12.533  -15.407 -8.446  1.00 97.25 435 A 1 
ATOM 3310 C CG2 . ILE A 1 435 ? 13.613  -14.300 -6.429  1.00 97.55 435 A 1 
ATOM 3311 C CD1 . ILE A 1 435 ? 13.642  -16.443 -8.643  1.00 94.74 435 A 1 
ATOM 3312 N N   . GLY A 1 436 ? 11.697  -11.595 -5.776  1.00 97.42 436 A 1 
ATOM 3313 C CA  . GLY A 1 436 ? 11.992  -10.419 -4.969  1.00 97.38 436 A 1 
ATOM 3314 C C   . GLY A 1 436 ? 12.685  -10.766 -3.659  1.00 97.75 436 A 1 
ATOM 3315 O O   . GLY A 1 436 ? 12.343  -11.750 -3.009  1.00 97.32 436 A 1 
ATOM 3316 N N   . GLY A 1 437 ? 13.631  -9.928  -3.241  1.00 97.63 437 A 1 
ATOM 3317 C CA  . GLY A 1 437 ? 14.402  -10.111 -2.005  1.00 97.76 437 A 1 
ATOM 3318 C C   . GLY A 1 437 ? 13.832  -9.399  -0.774  1.00 98.06 437 A 1 
ATOM 3319 O O   . GLY A 1 437 ? 14.404  -9.497  0.307   1.00 97.72 437 A 1 
ATOM 3320 N N   . ALA A 1 438 ? 12.720  -8.649  -0.900  1.00 97.64 438 A 1 
ATOM 3321 C CA  . ALA A 1 438 ? 12.252  -7.744  0.153   1.00 97.72 438 A 1 
ATOM 3322 C C   . ALA A 1 438 ? 11.809  -8.472  1.434   1.00 97.92 438 A 1 
ATOM 3323 O O   . ALA A 1 438 ? 12.269  -8.125  2.525   1.00 97.54 438 A 1 
ATOM 3324 C CB  . ALA A 1 438 ? 11.142  -6.854  -0.419  1.00 97.23 438 A 1 
ATOM 3325 N N   . ALA A 1 439 ? 10.953  -9.484  1.306   1.00 97.63 439 A 1 
ATOM 3326 C CA  . ALA A 1 439 ? 10.418  -10.223 2.443   1.00 97.52 439 A 1 
ATOM 3327 C C   . ALA A 1 439 ? 11.501  -11.056 3.144   1.00 97.55 439 A 1 
ATOM 3328 O O   . ALA A 1 439 ? 11.641  -10.975 4.363   1.00 97.30 439 A 1 
ATOM 3329 C CB  . ALA A 1 439 ? 9.247   -11.075 1.959   1.00 97.32 439 A 1 
ATOM 3330 N N   . VAL A 1 440 ? 12.344  -11.772 2.390   1.00 98.14 440 A 1 
ATOM 3331 C CA  . VAL A 1 440 ? 13.449  -12.562 2.966   1.00 98.07 440 A 1 
ATOM 3332 C C   . VAL A 1 440 ? 14.480  -11.682 3.677   1.00 98.12 440 A 1 
ATOM 3333 O O   . VAL A 1 440 ? 14.938  -12.031 4.759   1.00 97.78 440 A 1 
ATOM 3334 C CB  . VAL A 1 440 ? 14.120  -13.478 1.927   1.00 97.62 440 A 1 
ATOM 3335 C CG1 . VAL A 1 440 ? 13.143  -14.568 1.466   1.00 95.40 440 A 1 
ATOM 3336 C CG2 . VAL A 1 440 ? 14.646  -12.745 0.690   1.00 95.43 440 A 1 
ATOM 3337 N N   . THR A 1 441 ? 14.770  -10.494 3.148   1.00 97.99 441 A 1 
ATOM 3338 C CA  . THR A 1 441 ? 15.656  -9.529  3.823   1.00 98.01 441 A 1 
ATOM 3339 C C   . THR A 1 441 ? 15.013  -8.978  5.096   1.00 97.86 441 A 1 
ATOM 3340 O O   . THR A 1 441 ? 15.672  -8.865  6.125   1.00 97.64 441 A 1 
ATOM 3341 C CB  . THR A 1 441 ? 16.025  -8.370  2.895   1.00 98.07 441 A 1 
ATOM 3342 O OG1 . THR A 1 441 ? 16.592  -8.859  1.706   1.00 96.77 441 A 1 
ATOM 3343 C CG2 . THR A 1 441 ? 17.050  -7.425  3.522   1.00 96.89 441 A 1 
ATOM 3344 N N   . SER A 1 442 ? 13.715  -8.661  5.072   1.00 97.72 442 A 1 
ATOM 3345 C CA  . SER A 1 442 ? 12.990  -8.206  6.268   1.00 97.41 442 A 1 
ATOM 3346 C C   . SER A 1 442 ? 12.908  -9.276  7.353   1.00 97.20 442 A 1 
ATOM 3347 O O   . SER A 1 442 ? 12.917  -8.939  8.534   1.00 96.56 442 A 1 
ATOM 3348 C CB  . SER A 1 442 ? 11.572  -7.762  5.911   1.00 97.17 442 A 1 
ATOM 3349 O OG  . SER A 1 442 ? 11.645  -6.659  5.033   1.00 95.29 442 A 1 
ATOM 3350 N N   . ARG A 1 443 ? 12.875  -10.542 6.951   1.00 98.01 443 A 1 
ATOM 3351 C CA  . ARG A 1 443 ? 12.934  -11.697 7.854   1.00 97.96 443 A 1 
ATOM 3352 C C   . ARG A 1 443 ? 14.298  -11.847 8.538   1.00 97.95 443 A 1 
ATOM 3353 O O   . ARG A 1 443 ? 14.371  -12.419 9.614   1.00 97.01 443 A 1 
ATOM 3354 C CB  . ARG A 1 443 ? 12.553  -12.941 7.046   1.00 97.45 443 A 1 
ATOM 3355 C CG  . ARG A 1 443 ? 12.355  -14.173 7.920   1.00 96.86 443 A 1 
ATOM 3356 C CD  . ARG A 1 443 ? 11.911  -15.365 7.070   1.00 96.60 443 A 1 
ATOM 3357 N NE  . ARG A 1 443 ? 11.485  -16.471 7.931   1.00 95.23 443 A 1 
ATOM 3358 C CZ  . ARG A 1 443 ? 10.402  -17.210 7.788   1.00 95.78 443 A 1 
ATOM 3359 N NH1 . ARG A 1 443 ? 9.629   -17.146 6.742   1.00 91.19 443 A 1 
ATOM 3360 N NH2 . ARG A 1 443 ? 10.061  -18.029 8.724   1.00 90.97 443 A 1 
ATOM 3361 N N   . GLY A 1 444 ? 15.362  -11.317 7.930   1.00 98.11 444 A 1 
ATOM 3362 C CA  . GLY A 1 444 ? 16.719  -11.338 8.481   1.00 97.89 444 A 1 
ATOM 3363 C C   . GLY A 1 444 ? 17.729  -12.175 7.693   1.00 98.15 444 A 1 
ATOM 3364 O O   . GLY A 1 444 ? 18.888  -12.229 8.098   1.00 97.47 444 A 1 
ATOM 3365 N N   . LEU A 1 445 ? 17.335  -12.794 6.575   1.00 98.12 445 A 1 
ATOM 3366 C CA  . LEU A 1 445 ? 18.255  -13.562 5.737   1.00 98.31 445 A 1 
ATOM 3367 C C   . LEU A 1 445 ? 19.342  -12.654 5.151   1.00 98.34 445 A 1 
ATOM 3368 O O   . LEU A 1 445 ? 19.097  -11.496 4.804   1.00 97.89 445 A 1 
ATOM 3369 C CB  . LEU A 1 445 ? 17.518  -14.306 4.616   1.00 98.21 445 A 1 
ATOM 3370 C CG  . LEU A 1 445 ? 16.817  -15.613 5.041   1.00 97.00 445 A 1 
ATOM 3371 C CD1 . LEU A 1 445 ? 15.597  -15.391 5.941   1.00 92.63 445 A 1 
ATOM 3372 C CD2 . LEU A 1 445 ? 16.321  -16.343 3.793   1.00 92.64 445 A 1 
ATOM 3373 N N   . VAL A 1 446 ? 20.546  -13.216 5.004   1.00 98.06 446 A 1 
ATOM 3374 C CA  . VAL A 1 446 ? 21.749  -12.523 4.531   1.00 98.03 446 A 1 
ATOM 3375 C C   . VAL A 1 446 ? 22.231  -13.081 3.187   1.00 98.23 446 A 1 
ATOM 3376 O O   . VAL A 1 446 ? 21.732  -14.100 2.706   1.00 97.93 446 A 1 
ATOM 3377 C CB  . VAL A 1 446 ? 22.859  -12.558 5.598   1.00 97.63 446 A 1 
ATOM 3378 C CG1 . VAL A 1 446 ? 22.418  -11.836 6.874   1.00 96.74 446 A 1 
ATOM 3379 C CG2 . VAL A 1 446 ? 23.318  -13.973 5.955   1.00 95.99 446 A 1 
ATOM 3380 N N   . GLU A 1 447 ? 23.216  -12.428 2.577   1.00 97.92 447 A 1 
ATOM 3381 C CA  . GLU A 1 447 ? 23.771  -12.808 1.264   1.00 97.79 447 A 1 
ATOM 3382 C C   . GLU A 1 447 ? 24.185  -14.290 1.190   1.00 97.91 447 A 1 
ATOM 3383 O O   . GLU A 1 447 ? 23.955  -14.945 0.172   1.00 97.20 447 A 1 
ATOM 3384 C CB  . GLU A 1 447 ? 24.989  -11.921 0.937   1.00 96.42 447 A 1 
ATOM 3385 C CG  . GLU A 1 447 ? 24.627  -10.447 0.721   1.00 90.05 447 A 1 
ATOM 3386 C CD  . GLU A 1 447 ? 25.852  -9.560  0.470   1.00 91.34 447 A 1 
ATOM 3387 O OE1 . GLU A 1 447 ? 26.074  -8.605  1.258   1.00 83.66 447 A 1 
ATOM 3388 O OE2 . GLU A 1 447 ? 26.569  -9.797  -0.523  1.00 84.91 447 A 1 
ATOM 3389 N N   . ALA A 1 448 ? 24.747  -14.839 2.273   1.00 97.12 448 A 1 
ATOM 3390 C CA  . ALA A 1 448 ? 25.175  -16.237 2.349   1.00 96.62 448 A 1 
ATOM 3391 C C   . ALA A 1 448 ? 24.014  -17.249 2.243   1.00 97.18 448 A 1 
ATOM 3392 O O   . ALA A 1 448 ? 24.225  -18.361 1.768   1.00 96.20 448 A 1 
ATOM 3393 C CB  . ALA A 1 448 ? 25.954  -16.424 3.656   1.00 95.42 448 A 1 
ATOM 3394 N N   . ASP A 1 449 ? 22.797  -16.870 2.630   1.00 97.83 449 A 1 
ATOM 3395 C CA  . ASP A 1 449 ? 21.614  -17.739 2.558   1.00 97.94 449 A 1 
ATOM 3396 C C   . ASP A 1 449 ? 21.030  -17.814 1.135   1.00 98.17 449 A 1 
ATOM 3397 O O   . ASP A 1 449 ? 20.232  -18.702 0.819   1.00 97.92 449 A 1 
ATOM 3398 C CB  . ASP A 1 449 ? 20.534  -17.225 3.522   1.00 97.90 449 A 1 
ATOM 3399 C CG  . ASP A 1 449 ? 20.982  -17.137 4.982   1.00 97.59 449 A 1 
ATOM 3400 O OD1 . ASP A 1 449 ? 21.444  -18.161 5.527   1.00 95.82 449 A 1 
ATOM 3401 O OD2 . ASP A 1 449 ? 20.797  -16.052 5.583   1.00 96.06 449 A 1 
ATOM 3402 N N   . MET A 1 450 ? 21.404  -16.886 0.255   1.00 98.33 450 A 1 
ATOM 3403 C CA  . MET A 1 450 ? 20.793  -16.770 -1.071  1.00 98.44 450 A 1 
ATOM 3404 C C   . MET A 1 450 ? 21.121  -17.964 -1.972  1.00 98.55 450 A 1 
ATOM 3405 O O   . MET A 1 450 ? 20.293  -18.360 -2.793  1.00 98.44 450 A 1 
ATOM 3406 C CB  . MET A 1 450 ? 21.222  -15.459 -1.740  1.00 98.38 450 A 1 
ATOM 3407 C CG  . MET A 1 450 ? 20.766  -14.201 -0.984  1.00 98.08 450 A 1 
ATOM 3408 S SD  . MET A 1 450 ? 18.973  -14.007 -0.744  1.00 97.97 450 A 1 
ATOM 3409 C CE  . MET A 1 450 ? 18.838  -14.413 1.016   1.00 95.72 450 A 1 
ATOM 3410 N N   . ASP A 1 451 ? 22.297  -18.573 -1.804  1.00 98.44 451 A 1 
ATOM 3411 C CA  . ASP A 1 451 ? 22.661  -19.769 -2.568  1.00 98.43 451 A 1 
ATOM 3412 C C   . ASP A 1 451 ? 21.823  -20.994 -2.167  1.00 98.51 451 A 1 
ATOM 3413 O O   . ASP A 1 451 ? 21.447  -21.782 -3.035  1.00 98.16 451 A 1 
ATOM 3414 C CB  . ASP A 1 451 ? 24.167  -20.051 -2.449  1.00 98.08 451 A 1 
ATOM 3415 C CG  . ASP A 1 451 ? 24.593  -21.073 -3.508  1.00 96.92 451 A 1 
ATOM 3416 O OD1 . ASP A 1 451 ? 24.551  -20.724 -4.713  1.00 93.50 451 A 1 
ATOM 3417 O OD2 . ASP A 1 451 ? 24.880  -22.239 -3.174  1.00 92.83 451 A 1 
ATOM 3418 N N   . GLU A 1 452 ? 21.463  -21.120 -0.879  1.00 98.25 452 A 1 
ATOM 3419 C CA  . GLU A 1 452 ? 20.578  -22.184 -0.382  1.00 98.18 452 A 1 
ATOM 3420 C C   . GLU A 1 452 ? 19.171  -22.058 -0.988  1.00 98.43 452 A 1 
ATOM 3421 O O   . GLU A 1 452 ? 18.605  -23.047 -1.459  1.00 98.19 452 A 1 
ATOM 3422 C CB  . GLU A 1 452 ? 20.545  -22.154 1.161   1.00 97.57 452 A 1 
ATOM 3423 C CG  . GLU A 1 452 ? 19.815  -23.374 1.755   1.00 88.52 452 A 1 
ATOM 3424 C CD  . GLU A 1 452 ? 19.800  -23.422 3.297   1.00 89.51 452 A 1 
ATOM 3425 O OE1 . GLU A 1 452 ? 19.029  -24.257 3.842   1.00 80.44 452 A 1 
ATOM 3426 O OE2 . GLU A 1 452 ? 20.557  -22.673 3.958   1.00 83.81 452 A 1 
ATOM 3427 N N   . ILE A 1 453 ? 18.642  -20.832 -1.071  1.00 98.47 453 A 1 
ATOM 3428 C CA  . ILE A 1 453 ? 17.360  -20.558 -1.742  1.00 98.61 453 A 1 
ATOM 3429 C C   . ILE A 1 453 ? 17.434  -20.934 -3.226  1.00 98.69 453 A 1 
ATOM 3430 O O   . ILE A 1 453 ? 16.564  -21.643 -3.732  1.00 98.61 453 A 1 
ATOM 3431 C CB  . ILE A 1 453 ? 16.948  -19.078 -1.565  1.00 98.52 453 A 1 
ATOM 3432 C CG1 . ILE A 1 453 ? 16.670  -18.774 -0.076  1.00 97.98 453 A 1 
ATOM 3433 C CG2 . ILE A 1 453 ? 15.714  -18.744 -2.429  1.00 98.14 453 A 1 
ATOM 3434 C CD1 . ILE A 1 453 ? 16.377  -17.298 0.219   1.00 96.58 453 A 1 
ATOM 3435 N N   . ALA A 1 454 ? 18.475  -20.489 -3.932  1.00 98.62 454 A 1 
ATOM 3436 C CA  . ALA A 1 454 ? 18.650  -20.798 -5.348  1.00 98.65 454 A 1 
ATOM 3437 C C   . ALA A 1 454 ? 18.797  -22.307 -5.592  1.00 98.63 454 A 1 
ATOM 3438 O O   . ALA A 1 454 ? 18.244  -22.816 -6.563  1.00 98.48 454 A 1 
ATOM 3439 C CB  . ALA A 1 454 ? 19.856  -20.021 -5.884  1.00 98.58 454 A 1 
ATOM 3440 N N   . ALA A 1 455 ? 19.494  -23.032 -4.710  1.00 98.56 455 A 1 
ATOM 3441 C CA  . ALA A 1 455 ? 19.651  -24.482 -4.784  1.00 98.53 455 A 1 
ATOM 3442 C C   . ALA A 1 455 ? 18.318  -25.222 -4.600  1.00 98.57 455 A 1 
ATOM 3443 O O   . ALA A 1 455 ? 18.020  -26.143 -5.358  1.00 98.35 455 A 1 
ATOM 3444 C CB  . ALA A 1 455 ? 20.671  -24.929 -3.728  1.00 98.35 455 A 1 
ATOM 3445 N N   . ALA A 1 456 ? 17.506  -24.804 -3.627  1.00 98.51 456 A 1 
ATOM 3446 C CA  . ALA A 1 456 ? 16.188  -25.389 -3.390  1.00 98.59 456 A 1 
ATOM 3447 C C   . ALA A 1 456 ? 15.260  -25.188 -4.600  1.00 98.65 456 A 1 
ATOM 3448 O O   . ALA A 1 456 ? 14.633  -26.139 -5.063  1.00 98.50 456 A 1 
ATOM 3449 C CB  . ALA A 1 456 ? 15.607  -24.778 -2.108  1.00 98.53 456 A 1 
ATOM 3450 N N   . ILE A 1 457 ? 15.234  -23.982 -5.165  1.00 98.58 457 A 1 
ATOM 3451 C CA  . ILE A 1 457 ? 14.443  -23.678 -6.366  1.00 98.60 457 A 1 
ATOM 3452 C C   . ILE A 1 457 ? 14.947  -24.482 -7.569  1.00 98.54 457 A 1 
ATOM 3453 O O   . ILE A 1 457 ? 14.148  -25.126 -8.242  1.00 98.32 457 A 1 
ATOM 3454 C CB  . ILE A 1 457 ? 14.428  -22.157 -6.643  1.00 98.59 457 A 1 
ATOM 3455 C CG1 . ILE A 1 457 ? 13.678  -21.420 -5.511  1.00 98.33 457 A 1 
ATOM 3456 C CG2 . ILE A 1 457 ? 13.761  -21.852 -7.999  1.00 98.33 457 A 1 
ATOM 3457 C CD1 . ILE A 1 457 ? 13.828  -19.895 -5.537  1.00 97.67 457 A 1 
ATOM 3458 N N   . ASP A 1 458 ? 16.255  -24.498 -7.820  1.00 98.48 458 A 1 
ATOM 3459 C CA  . ASP A 1 458 ? 16.872  -25.240 -8.930  1.00 98.36 458 A 1 
ATOM 3460 C C   . ASP A 1 458 ? 16.560  -26.741 -8.869  1.00 98.33 458 A 1 
ATOM 3461 O O   . ASP A 1 458 ? 16.204  -27.352 -9.879  1.00 97.99 458 A 1 
ATOM 3462 C CB  . ASP A 1 458 ? 18.391  -25.010 -8.884  1.00 98.12 458 A 1 
ATOM 3463 C CG  . ASP A 1 458 ? 19.131  -25.659 -10.050 1.00 97.70 458 A 1 
ATOM 3464 O OD1 . ASP A 1 458 ? 18.840  -25.311 -11.211 1.00 95.48 458 A 1 
ATOM 3465 O OD2 . ASP A 1 458 ? 20.062  -26.468 -9.845  1.00 95.50 458 A 1 
ATOM 3466 N N   . THR A 1 459 ? 16.631  -27.328 -7.665  1.00 98.31 459 A 1 
ATOM 3467 C CA  . THR A 1 459 ? 16.305  -28.739 -7.413  1.00 98.23 459 A 1 
ATOM 3468 C C   . THR A 1 459 ? 14.877  -29.061 -7.841  1.00 98.34 459 A 1 
ATOM 3469 O O   . THR A 1 459 ? 14.659  -30.040 -8.548  1.00 98.00 459 A 1 
ATOM 3470 C CB  . THR A 1 459 ? 16.501  -29.088 -5.928  1.00 97.91 459 A 1 
ATOM 3471 O OG1 . THR A 1 459 ? 17.845  -28.897 -5.568  1.00 94.74 459 A 1 
ATOM 3472 C CG2 . THR A 1 459 ? 16.166  -30.545 -5.597  1.00 94.68 459 A 1 
ATOM 3473 N N   . VAL A 1 460 ? 13.914  -28.226 -7.453  1.00 98.31 460 A 1 
ATOM 3474 C CA  . VAL A 1 460 ? 12.503  -28.424 -7.818  1.00 98.44 460 A 1 
ATOM 3475 C C   . VAL A 1 460 ? 12.289  -28.199 -9.315  1.00 98.44 460 A 1 
ATOM 3476 O O   . VAL A 1 460 ? 11.718  -29.064 -9.973  1.00 98.28 460 A 1 
ATOM 3477 C CB  . VAL A 1 460 ? 11.578  -27.526 -6.977  1.00 98.43 460 A 1 
ATOM 3478 C CG1 . VAL A 1 460 ? 10.110  -27.628 -7.414  1.00 97.75 460 A 1 
ATOM 3479 C CG2 . VAL A 1 460 ? 11.639  -27.930 -5.499  1.00 97.57 460 A 1 
ATOM 3480 N N   . LEU A 1 461 ? 12.770  -27.082 -9.869  1.00 98.41 461 A 1 
ATOM 3481 C CA  . LEU A 1 461 ? 12.530  -26.720 -11.271 1.00 98.26 461 A 1 
ATOM 3482 C C   . LEU A 1 461 ? 13.041  -27.788 -12.248 1.00 98.09 461 A 1 
ATOM 3483 O O   . LEU A 1 461 ? 12.336  -28.124 -13.193 1.00 97.79 461 A 1 
ATOM 3484 C CB  . LEU A 1 461 ? 13.178  -25.362 -11.595 1.00 98.25 461 A 1 
ATOM 3485 C CG  . LEU A 1 461 ? 12.521  -24.126 -10.951 1.00 97.85 461 A 1 
ATOM 3486 C CD1 . LEU A 1 461 ? 13.260  -22.871 -11.423 1.00 97.09 461 A 1 
ATOM 3487 C CD2 . LEU A 1 461 ? 11.046  -23.970 -11.320 1.00 97.19 461 A 1 
ATOM 3488 N N   . LYS A 1 462 ? 14.225  -28.357 -12.000 1.00 98.14 462 A 1 
ATOM 3489 C CA  . LYS A 1 462 ? 14.813  -29.406 -12.853 1.00 97.93 462 A 1 
ATOM 3490 C C   . LYS A 1 462 ? 14.112  -30.760 -12.740 1.00 98.01 462 A 1 
ATOM 3491 O O   . LYS A 1 462 ? 14.262  -31.588 -13.632 1.00 97.54 462 A 1 
ATOM 3492 C CB  . LYS A 1 462 ? 16.301  -29.553 -12.516 1.00 97.70 462 A 1 
ATOM 3493 C CG  . LYS A 1 462 ? 17.114  -28.379 -13.068 1.00 96.99 462 A 1 
ATOM 3494 C CD  . LYS A 1 462 ? 18.568  -28.477 -12.603 1.00 95.17 462 A 1 
ATOM 3495 C CE  . LYS A 1 462 ? 19.381  -27.364 -13.269 1.00 92.71 462 A 1 
ATOM 3496 N NZ  . LYS A 1 462 ? 20.655  -27.124 -12.559 1.00 86.78 462 A 1 
ATOM 3497 N N   . ALA A 1 463 ? 13.378  -30.992 -11.654 1.00 97.86 463 A 1 
ATOM 3498 C CA  . ALA A 1 463 ? 12.673  -32.246 -11.413 1.00 98.10 463 A 1 
ATOM 3499 C C   . ALA A 1 463 ? 11.205  -32.226 -11.868 1.00 98.28 463 A 1 
ATOM 3500 O O   . ALA A 1 463 ? 10.559  -33.273 -11.851 1.00 97.91 463 A 1 
ATOM 3501 C CB  . ALA A 1 463 ? 12.813  -32.589 -9.928  1.00 98.05 463 A 1 
ATOM 3502 N N   . ILE A 1 464 ? 10.666  -31.073 -12.257 1.00 98.11 464 A 1 
ATOM 3503 C CA  . ILE A 1 464 ? 9.282   -30.968 -12.746 1.00 98.01 464 A 1 
ATOM 3504 C C   . ILE A 1 464 ? 9.086   -31.887 -13.961 1.00 97.71 464 A 1 
ATOM 3505 O O   . ILE A 1 464 ? 9.903   -31.905 -14.875 1.00 96.88 464 A 1 
ATOM 3506 C CB  . ILE A 1 464 ? 8.901   -29.494 -13.035 1.00 98.00 464 A 1 
ATOM 3507 C CG1 . ILE A 1 464 ? 8.799   -28.721 -11.700 1.00 97.55 464 A 1 
ATOM 3508 C CG2 . ILE A 1 464 ? 7.554   -29.399 -13.781 1.00 97.57 464 A 1 
ATOM 3509 C CD1 . ILE A 1 464 ? 8.626   -27.207 -11.834 1.00 97.02 464 A 1 
ATOM 3510 N N   . ASP A 1 465 ? 7.985   -32.647 -13.952 1.00 97.61 465 A 1 
ATOM 3511 C CA  . ASP A 1 465 ? 7.637   -33.658 -14.962 1.00 97.10 465 A 1 
ATOM 3512 C C   . ASP A 1 465 ? 8.593   -34.859 -15.065 1.00 97.28 465 A 1 
ATOM 3513 O O   . ASP A 1 465 ? 8.563   -35.597 -16.050 1.00 95.78 465 A 1 
ATOM 3514 C CB  . ASP A 1 465 ? 7.330   -33.004 -16.326 1.00 96.29 465 A 1 
ATOM 3515 C CG  . ASP A 1 465 ? 6.063   -32.179 -16.254 1.00 94.84 465 A 1 
ATOM 3516 O OD1 . ASP A 1 465 ? 5.083   -32.665 -15.641 1.00 92.25 465 A 1 
ATOM 3517 O OD2 . ASP A 1 465 ? 5.985   -31.044 -16.775 1.00 91.88 465 A 1 
ATOM 3518 N N   . THR A 1 466 ? 9.406   -35.103 -14.033 1.00 97.39 466 A 1 
ATOM 3519 C CA  . THR A 1 466 ? 10.222  -36.321 -13.918 1.00 97.49 466 A 1 
ATOM 3520 C C   . THR A 1 466 ? 9.731   -37.199 -12.762 1.00 97.94 466 A 1 
ATOM 3521 O O   . THR A 1 466 ? 9.074   -36.721 -11.833 1.00 97.69 466 A 1 
ATOM 3522 C CB  . THR A 1 466 ? 11.714  -36.003 -13.749 1.00 97.26 466 A 1 
ATOM 3523 O OG1 . THR A 1 466 ? 12.007  -35.587 -12.437 1.00 96.14 466 A 1 
ATOM 3524 C CG2 . THR A 1 466 ? 12.239  -34.931 -14.710 1.00 94.91 466 A 1 
ATOM 3525 N N   . ASP A 1 467 ? 10.139  -38.476 -12.741 1.00 97.71 467 A 1 
ATOM 3526 C CA  . ASP A 1 467 ? 9.870   -39.393 -11.617 1.00 97.88 467 A 1 
ATOM 3527 C C   . ASP A 1 467 ? 10.460  -38.893 -10.282 1.00 98.22 467 A 1 
ATOM 3528 O O   . ASP A 1 467 ? 10.032  -39.303 -9.200  1.00 97.43 467 A 1 
ATOM 3529 C CB  . ASP A 1 467 ? 10.438  -40.786 -11.946 1.00 97.37 467 A 1 
ATOM 3530 C CG  . ASP A 1 467 ? 9.780   -41.459 -13.157 1.00 93.47 467 A 1 
ATOM 3531 O OD1 . ASP A 1 467 ? 8.610   -41.133 -13.454 1.00 88.61 467 A 1 
ATOM 3532 O OD2 . ASP A 1 467 ? 10.465  -42.300 -13.779 1.00 89.64 467 A 1 
ATOM 3533 N N   . GLY A 1 468 ? 11.439  -37.988 -10.331 1.00 97.34 468 A 1 
ATOM 3534 C CA  . GLY A 1 468 ? 12.089  -37.385 -9.164  1.00 97.67 468 A 1 
ATOM 3535 C C   . GLY A 1 468 ? 11.343  -36.196 -8.545  1.00 98.24 468 A 1 
ATOM 3536 O O   . GLY A 1 468 ? 11.772  -35.710 -7.498  1.00 97.78 468 A 1 
ATOM 3537 N N   . GLN A 1 469 ? 10.250  -35.710 -9.142  1.00 98.05 469 A 1 
ATOM 3538 C CA  . GLN A 1 469 ? 9.574   -34.471 -8.722  1.00 98.25 469 A 1 
ATOM 3539 C C   . GLN A 1 469 ? 9.152   -34.486 -7.245  1.00 98.50 469 A 1 
ATOM 3540 O O   . GLN A 1 469 ? 9.443   -33.541 -6.511  1.00 98.39 469 A 1 
ATOM 3541 C CB  . GLN A 1 469 ? 8.363   -34.210 -9.636  1.00 97.82 469 A 1 
ATOM 3542 C CG  . GLN A 1 469 ? 7.622   -32.911 -9.269  1.00 97.57 469 A 1 
ATOM 3543 C CD  . GLN A 1 469 ? 6.447   -32.624 -10.199 1.00 97.81 469 A 1 
ATOM 3544 O OE1 . GLN A 1 469 ? 6.557   -32.590 -11.410 1.00 94.74 469 A 1 
ATOM 3545 N NE2 . GLN A 1 469 ? 5.268   -32.388 -9.674  1.00 94.10 469 A 1 
ATOM 3546 N N   . ALA A 1 470 ? 8.501   -35.556 -6.783  1.00 98.30 470 A 1 
ATOM 3547 C CA  . ALA A 1 470 ? 8.041   -35.648 -5.395  1.00 98.33 470 A 1 
ATOM 3548 C C   . ALA A 1 470 ? 9.211   -35.599 -4.393  1.00 98.51 470 A 1 
ATOM 3549 O O   . ALA A 1 470 ? 9.156   -34.868 -3.408  1.00 98.31 470 A 1 
ATOM 3550 C CB  . ALA A 1 470 ? 7.214   -36.932 -5.242  1.00 98.06 470 A 1 
ATOM 3551 N N   . ALA A 1 471 ? 10.303  -36.320 -4.676  1.00 98.38 471 A 1 
ATOM 3552 C CA  . ALA A 1 471 ? 11.497  -36.318 -3.829  1.00 98.47 471 A 1 
ATOM 3553 C C   . ALA A 1 471 ? 12.201  -34.945 -3.811  1.00 98.60 471 A 1 
ATOM 3554 O O   . ALA A 1 471 ? 12.678  -34.509 -2.762  1.00 98.30 471 A 1 
ATOM 3555 C CB  . ALA A 1 471 ? 12.436  -37.425 -4.322  1.00 98.29 471 A 1 
ATOM 3556 N N   . ALA A 1 472 ? 12.240  -34.246 -4.941  1.00 98.29 472 A 1 
ATOM 3557 C CA  . ALA A 1 472 ? 12.796  -32.899 -5.045  1.00 98.43 472 A 1 
ATOM 3558 C C   . ALA A 1 472 ? 11.990  -31.879 -4.224  1.00 98.57 472 A 1 
ATOM 3559 O O   . ALA A 1 472 ? 12.584  -31.085 -3.494  1.00 98.41 472 A 1 
ATOM 3560 C CB  . ALA A 1 472 ? 12.860  -32.514 -6.523  1.00 98.34 472 A 1 
ATOM 3561 N N   . ILE A 1 473 ? 10.654  -31.945 -4.284  1.00 98.45 473 A 1 
ATOM 3562 C CA  . ILE A 1 473 ? 9.759   -31.094 -3.479  1.00 98.48 473 A 1 
ATOM 3563 C C   . ILE A 1 473 ? 10.020  -31.309 -1.984  1.00 98.46 473 A 1 
ATOM 3564 O O   . ILE A 1 473 ? 10.273  -30.341 -1.269  1.00 98.32 473 A 1 
ATOM 3565 C CB  . ILE A 1 473 ? 8.278   -31.354 -3.848  1.00 98.48 473 A 1 
ATOM 3566 C CG1 . ILE A 1 473 ? 7.977   -30.809 -5.261  1.00 98.10 473 A 1 
ATOM 3567 C CG2 . ILE A 1 473 ? 7.314   -30.707 -2.826  1.00 98.03 473 A 1 
ATOM 3568 C CD1 . ILE A 1 473 ? 6.662   -31.338 -5.852  1.00 97.17 473 A 1 
ATOM 3569 N N   . GLU A 1 474 ? 10.038  -32.557 -1.506  1.00 98.51 474 A 1 
ATOM 3570 C CA  . GLU A 1 474 ? 10.277  -32.849 -0.085  1.00 98.39 474 A 1 
ATOM 3571 C C   . GLU A 1 474 ? 11.678  -32.422 0.370   1.00 98.42 474 A 1 
ATOM 3572 O O   . GLU A 1 474 ? 11.843  -31.856 1.457   1.00 98.20 474 A 1 
ATOM 3573 C CB  . GLU A 1 474 ? 10.052  -34.345 0.190   1.00 98.17 474 A 1 
ATOM 3574 C CG  . GLU A 1 474 ? 8.570   -34.754 0.115   1.00 90.99 474 A 1 
ATOM 3575 C CD  . GLU A 1 474 ? 7.676   -33.922 1.056   1.00 86.04 474 A 1 
ATOM 3576 O OE1 . GLU A 1 474 ? 6.635   -33.404 0.598   1.00 75.20 474 A 1 
ATOM 3577 O OE2 . GLU A 1 474 ? 8.058   -33.755 2.238   1.00 76.54 474 A 1 
ATOM 3578 N N   . THR A 1 475 ? 12.696  -32.616 -0.473  1.00 98.47 475 A 1 
ATOM 3579 C CA  . THR A 1 475 ? 14.072  -32.174 -0.188  1.00 98.37 475 A 1 
ATOM 3580 C C   . THR A 1 475 ? 14.154  -30.653 -0.054  1.00 98.40 475 A 1 
ATOM 3581 O O   . THR A 1 475 ? 14.706  -30.144 0.925   1.00 98.13 475 A 1 
ATOM 3582 C CB  . THR A 1 475 ? 15.040  -32.655 -1.279  1.00 98.15 475 A 1 
ATOM 3583 O OG1 . THR A 1 475 ? 15.024  -34.059 -1.337  1.00 95.78 475 A 1 
ATOM 3584 C CG2 . THR A 1 475 ? 16.489  -32.237 -1.010  1.00 95.69 475 A 1 
ATOM 3585 N N   . ALA A 1 476 ? 13.578  -29.919 -1.004  1.00 98.41 476 A 1 
ATOM 3586 C CA  . ALA A 1 476 ? 13.538  -28.461 -0.976  1.00 98.47 476 A 1 
ATOM 3587 C C   . ALA A 1 476 ? 12.739  -27.949 0.232   1.00 98.49 476 A 1 
ATOM 3588 O O   . ALA A 1 476 ? 13.230  -27.102 0.973   1.00 98.30 476 A 1 
ATOM 3589 C CB  . ALA A 1 476 ? 12.966  -27.966 -2.304  1.00 98.39 476 A 1 
ATOM 3590 N N   . LYS A 1 477 ? 11.572  -28.525 0.501   1.00 98.49 477 A 1 
ATOM 3591 C CA  . LYS A 1 477 ? 10.723  -28.184 1.652   1.00 98.44 477 A 1 
ATOM 3592 C C   . LYS A 1 477 ? 11.456  -28.360 2.983   1.00 98.38 477 A 1 
ATOM 3593 O O   . LYS A 1 477 ? 11.393  -27.481 3.842   1.00 97.95 477 A 1 
ATOM 3594 C CB  . LYS A 1 477 ? 9.472   -29.059 1.578   1.00 98.01 477 A 1 
ATOM 3595 C CG  . LYS A 1 477 ? 8.418   -28.697 2.620   1.00 96.51 477 A 1 
ATOM 3596 C CD  . LYS A 1 477 ? 7.215   -29.602 2.367   1.00 95.59 477 A 1 
ATOM 3597 C CE  . LYS A 1 477 ? 6.048   -29.291 3.294   1.00 89.84 477 A 1 
ATOM 3598 N NZ  . LYS A 1 477 ? 4.894   -30.126 2.893   1.00 84.72 477 A 1 
ATOM 3599 N N   . ALA A 1 478 ? 12.206  -29.451 3.145   1.00 98.38 478 A 1 
ATOM 3600 C CA  . ALA A 1 478 ? 13.019  -29.688 4.336   1.00 98.25 478 A 1 
ATOM 3601 C C   . ALA A 1 478 ? 14.162  -28.664 4.489   1.00 98.18 478 A 1 
ATOM 3602 O O   . ALA A 1 478 ? 14.454  -28.240 5.610   1.00 97.74 478 A 1 
ATOM 3603 C CB  . ALA A 1 478 ? 13.551  -31.124 4.279   1.00 98.12 478 A 1 
ATOM 3604 N N   . SER A 1 479 ? 14.796  -28.251 3.385   1.00 98.23 479 A 1 
ATOM 3605 C CA  . SER A 1 479 ? 15.801  -27.175 3.393   1.00 98.10 479 A 1 
ATOM 3606 C C   . SER A 1 479 ? 15.175  -25.838 3.806   1.00 98.24 479 A 1 
ATOM 3607 O O   . SER A 1 479 ? 15.641  -25.198 4.751   1.00 97.79 479 A 1 
ATOM 3608 C CB  . SER A 1 479 ? 16.466  -27.046 2.021   1.00 97.62 479 A 1 
ATOM 3609 O OG  . SER A 1 479 ? 17.571  -26.160 2.091   1.00 83.63 479 A 1 
ATOM 3610 N N   . ILE A 1 480 ? 14.049  -25.466 3.198   1.00 98.14 480 A 1 
ATOM 3611 C CA  . ILE A 1 480 ? 13.318  -24.232 3.512   1.00 98.14 480 A 1 
ATOM 3612 C C   . ILE A 1 480 ? 12.842  -24.209 4.970   1.00 97.97 480 A 1 
ATOM 3613 O O   . ILE A 1 480 ? 12.965  -23.179 5.633   1.00 97.72 480 A 1 
ATOM 3614 C CB  . ILE A 1 480 ? 12.151  -24.034 2.517   1.00 98.15 480 A 1 
ATOM 3615 C CG1 . ILE A 1 480 ? 12.638  -23.816 1.065   1.00 97.45 480 A 1 
ATOM 3616 C CG2 . ILE A 1 480 ? 11.239  -22.867 2.942   1.00 97.70 480 A 1 
ATOM 3617 C CD1 . ILE A 1 480 ? 13.731  -22.759 0.866   1.00 96.07 480 A 1 
ATOM 3618 N N   . ALA A 1 481 ? 12.370  -25.326 5.513   1.00 97.68 481 A 1 
ATOM 3619 C CA  . ALA A 1 481 ? 11.981  -25.421 6.919   1.00 97.11 481 A 1 
ATOM 3620 C C   . ALA A 1 481 ? 13.162  -25.139 7.865   1.00 97.23 481 A 1 
ATOM 3621 O O   . ALA A 1 481 ? 13.023  -24.380 8.823   1.00 96.75 481 A 1 
ATOM 3622 C CB  . ALA A 1 481 ? 11.368  -26.802 7.169   1.00 96.41 481 A 1 
ATOM 3623 N N   . LYS A 1 482 ? 14.358  -25.683 7.575   1.00 97.85 482 A 1 
ATOM 3624 C CA  . LYS A 1 482 ? 15.579  -25.389 8.346   1.00 97.68 482 A 1 
ATOM 3625 C C   . LYS A 1 482 ? 15.987  -23.924 8.222   1.00 97.82 482 A 1 
ATOM 3626 O O   . LYS A 1 482 ? 16.337  -23.301 9.223   1.00 97.30 482 A 1 
ATOM 3627 C CB  . LYS A 1 482 ? 16.733  -26.285 7.878   1.00 97.32 482 A 1 
ATOM 3628 C CG  . LYS A 1 482 ? 16.538  -27.753 8.269   1.00 90.76 482 A 1 
ATOM 3629 C CD  . LYS A 1 482 ? 17.625  -28.602 7.600   1.00 88.43 482 A 1 
ATOM 3630 C CE  . LYS A 1 482 ? 17.388  -30.084 7.876   1.00 79.91 482 A 1 
ATOM 3631 N NZ  . LYS A 1 482 ? 18.375  -30.921 7.150   1.00 70.52 482 A 1 
ATOM 3632 N N   . LEU A 1 483 ? 15.919  -23.369 7.016   1.00 97.62 483 A 1 
ATOM 3633 C CA  . LEU A 1 483 ? 16.257  -21.975 6.750   1.00 97.65 483 A 1 
ATOM 3634 C C   . LEU A 1 483 ? 15.325  -21.022 7.508   1.00 97.91 483 A 1 
ATOM 3635 O O   . LEU A 1 483 ? 15.789  -20.128 8.212   1.00 97.45 483 A 1 
ATOM 3636 C CB  . LEU A 1 483 ? 16.207  -21.747 5.225   1.00 97.13 483 A 1 
ATOM 3637 C CG  . LEU A 1 483 ? 16.569  -20.320 4.783   1.00 94.59 483 A 1 
ATOM 3638 C CD1 . LEU A 1 483 ? 17.989  -19.940 5.187   1.00 92.28 483 A 1 
ATOM 3639 C CD2 . LEU A 1 483 ? 16.464  -20.225 3.263   1.00 92.43 483 A 1 
ATOM 3640 N N   . THR A 1 484 ? 14.016  -21.232 7.424   1.00 97.75 484 A 1 
ATOM 3641 C CA  . THR A 1 484 ? 13.014  -20.377 8.082   1.00 97.65 484 A 1 
ATOM 3642 C C   . THR A 1 484 ? 13.044  -20.495 9.606   1.00 97.52 484 A 1 
ATOM 3643 O O   . THR A 1 484 ? 12.814  -19.494 10.284  1.00 97.02 484 A 1 
ATOM 3644 C CB  . THR A 1 484 ? 11.601  -20.644 7.553   1.00 97.48 484 A 1 
ATOM 3645 O OG1 . THR A 1 484 ? 11.265  -21.998 7.658   1.00 95.40 484 A 1 
ATOM 3646 C CG2 . THR A 1 484 ? 11.442  -20.227 6.088   1.00 94.59 484 A 1 
ATOM 3647 N N   . ALA A 1 485 ? 13.416  -21.650 10.157  1.00 97.64 485 A 1 
ATOM 3648 C CA  . ALA A 1 485 ? 13.605  -21.833 11.596  1.00 97.43 485 A 1 
ATOM 3649 C C   . ALA A 1 485 ? 14.773  -21.004 12.169  1.00 97.46 485 A 1 
ATOM 3650 O O   . ALA A 1 485 ? 14.726  -20.622 13.336  1.00 96.74 485 A 1 
ATOM 3651 C CB  . ALA A 1 485 ? 13.794  -23.326 11.874  1.00 97.15 485 A 1 
ATOM 3652 N N   . ARG A 1 486 ? 15.793  -20.685 11.361  1.00 97.49 486 A 1 
ATOM 3653 C CA  . ARG A 1 486 ? 16.892  -19.780 11.765  1.00 97.27 486 A 1 
ATOM 3654 C C   . ARG A 1 486 ? 16.447  -18.318 11.894  1.00 97.56 486 A 1 
ATOM 3655 O O   . ARG A 1 486 ? 17.073  -17.561 12.627  1.00 96.90 486 A 1 
ATOM 3656 C CB  . ARG A 1 486 ? 18.075  -19.876 10.782  1.00 96.42 486 A 1 
ATOM 3657 C CG  . ARG A 1 486 ? 18.753  -21.252 10.768  1.00 91.37 486 A 1 
ATOM 3658 C CD  . ARG A 1 486 ? 20.031  -21.275 9.917   1.00 90.75 486 A 1 
ATOM 3659 N NE  . ARG A 1 486 ? 19.768  -21.144 8.467   1.00 85.80 486 A 1 
ATOM 3660 C CZ  . ARG A 1 486 ? 20.674  -20.987 7.505   1.00 84.09 486 A 1 
ATOM 3661 N NH1 . ARG A 1 486 ? 21.940  -20.908 7.731   1.00 75.04 486 A 1 
ATOM 3662 N NH2 . ARG A 1 486 ? 20.330  -20.909 6.261   1.00 74.78 486 A 1 
ATOM 3663 N N   . TYR A 1 487 ? 15.366  -17.935 11.211  1.00 97.52 487 A 1 
ATOM 3664 C CA  . TYR A 1 487 ? 14.879  -16.559 11.105  1.00 97.43 487 A 1 
ATOM 3665 C C   . TYR A 1 487 ? 13.370  -16.476 11.406  1.00 97.46 487 A 1 
ATOM 3666 O O   . TYR A 1 487 ? 12.562  -16.319 10.487  1.00 96.41 487 A 1 
ATOM 3667 C CB  . TYR A 1 487 ? 15.217  -16.025 9.708   1.00 97.29 487 A 1 
ATOM 3668 C CG  . TYR A 1 487 ? 16.693  -16.026 9.363   1.00 97.52 487 A 1 
ATOM 3669 C CD1 . TYR A 1 487 ? 17.541  -15.037 9.885   1.00 96.21 487 A 1 
ATOM 3670 C CD2 . TYR A 1 487 ? 17.215  -17.016 8.507   1.00 96.64 487 A 1 
ATOM 3671 C CE1 . TYR A 1 487 ? 18.906  -15.021 9.545   1.00 95.87 487 A 1 
ATOM 3672 C CE2 . TYR A 1 487 ? 18.579  -17.003 8.164   1.00 95.99 487 A 1 
ATOM 3673 C CZ  . TYR A 1 487 ? 19.427  -16.000 8.676   1.00 96.26 487 A 1 
ATOM 3674 O OH  . TYR A 1 487 ? 20.741  -15.971 8.331   1.00 94.96 487 A 1 
ATOM 3675 N N   . PRO A 1 488 ? 12.942  -16.627 12.680  1.00 97.24 488 A 1 
ATOM 3676 C CA  . PRO A 1 488 ? 11.525  -16.547 13.032  1.00 96.98 488 A 1 
ATOM 3677 C C   . PRO A 1 488 ? 10.990  -15.121 12.844  1.00 97.24 488 A 1 
ATOM 3678 O O   . PRO A 1 488 ? 11.669  -14.141 13.151  1.00 96.44 488 A 1 
ATOM 3679 C CB  . PRO A 1 488 ? 11.444  -17.007 14.488  1.00 96.15 488 A 1 
ATOM 3680 C CG  . PRO A 1 488 ? 12.814  -16.618 15.051  1.00 94.61 488 A 1 
ATOM 3681 C CD  . PRO A 1 488 ? 13.755  -16.832 13.869  1.00 96.91 488 A 1 
ATOM 3682 N N   . LEU A 1 489 ? 9.752   -14.992 12.362  1.00 95.97 489 A 1 
ATOM 3683 C CA  . LEU A 1 489 ? 9.093   -13.688 12.232  1.00 96.07 489 A 1 
ATOM 3684 C C   . LEU A 1 489 ? 8.652   -13.160 13.610  1.00 95.90 489 A 1 
ATOM 3685 O O   . LEU A 1 489 ? 8.187   -13.952 14.429  1.00 95.34 489 A 1 
ATOM 3686 C CB  . LEU A 1 489 ? 7.896   -13.784 11.274  1.00 96.17 489 A 1 
ATOM 3687 C CG  . LEU A 1 489 ? 8.276   -14.075 9.813   1.00 95.87 489 A 1 
ATOM 3688 C CD1 . LEU A 1 489 ? 7.008   -14.344 9.004   1.00 94.22 489 A 1 
ATOM 3689 C CD2 . LEU A 1 489 ? 9.023   -12.907 9.169   1.00 94.58 489 A 1 
ATOM 3690 N N   . PRO A 1 490 ? 8.733   -11.840 13.867  1.00 95.96 490 A 1 
ATOM 3691 C CA  . PRO A 1 490 ? 8.464   -11.232 15.170  1.00 95.07 490 A 1 
ATOM 3692 C C   . PRO A 1 490 ? 6.962   -11.008 15.428  1.00 95.11 490 A 1 
ATOM 3693 O O   . PRO A 1 490 ? 6.550   -9.932  15.866  1.00 92.68 490 A 1 
ATOM 3694 C CB  . PRO A 1 490 ? 9.276   -9.933  15.149  1.00 94.50 490 A 1 
ATOM 3695 C CG  . PRO A 1 490 ? 9.126   -9.488  13.699  1.00 94.76 490 A 1 
ATOM 3696 C CD  . PRO A 1 490 ? 9.191   -10.814 12.937  1.00 96.15 490 A 1 
ATOM 3697 N N   . TYR A 1 491 ? 6.132   -11.997 15.115  1.00 95.04 491 A 1 
ATOM 3698 C CA  . TYR A 1 491 ? 4.681   -11.923 15.261  1.00 94.68 491 A 1 
ATOM 3699 C C   . TYR A 1 491 ? 4.185   -12.946 16.279  1.00 94.39 491 A 1 
ATOM 3700 O O   . TYR A 1 491 ? 4.742   -14.034 16.395  1.00 92.22 491 A 1 
ATOM 3701 C CB  . TYR A 1 491 ? 3.999   -12.130 13.903  1.00 94.28 491 A 1 
ATOM 3702 C CG  . TYR A 1 491 ? 4.469   -11.239 12.767  1.00 95.22 491 A 1 
ATOM 3703 C CD1 . TYR A 1 491 ? 4.727   -9.873  12.981  1.00 92.80 491 A 1 
ATOM 3704 C CD2 . TYR A 1 491 ? 4.646   -11.785 11.481  1.00 93.34 491 A 1 
ATOM 3705 C CE1 . TYR A 1 491 ? 5.165   -9.059  11.922  1.00 91.81 491 A 1 
ATOM 3706 C CE2 . TYR A 1 491 ? 5.075   -10.976 10.416  1.00 92.64 491 A 1 
ATOM 3707 C CZ  . TYR A 1 491 ? 5.338   -9.611  10.636  1.00 93.88 491 A 1 
ATOM 3708 O OH  . TYR A 1 491 ? 5.759   -8.827  9.614   1.00 92.61 491 A 1 
ATOM 3709 N N   . SER A 1 492 ? 3.100   -12.599 16.971  1.00 92.19 492 A 1 
ATOM 3710 C CA  . SER A 1 492 ? 2.344   -13.475 17.864  1.00 90.74 492 A 1 
ATOM 3711 C C   . SER A 1 492 ? 0.875   -13.468 17.450  1.00 90.12 492 A 1 
ATOM 3712 O O   . SER A 1 492 ? 0.396   -12.468 16.910  1.00 86.75 492 A 1 
ATOM 3713 C CB  . SER A 1 492 ? 2.501   -13.018 19.318  1.00 88.55 492 A 1 
ATOM 3714 O OG  . SER A 1 492 ? 2.100   -11.672 19.473  1.00 84.52 492 A 1 
ATOM 3715 N N   . LEU A 1 493 ? 0.181   -14.580 17.700  1.00 88.11 493 A 1 
ATOM 3716 C CA  . LEU A 1 493 ? -1.275  -14.703 17.576  1.00 85.15 493 A 1 
ATOM 3717 C C   . LEU A 1 493 ? -1.983  -14.212 18.836  1.00 78.95 493 A 1 
ATOM 3718 O O   . LEU A 1 493 ? -1.419  -14.396 19.934  1.00 70.75 493 A 1 
ATOM 3719 C CB  . LEU A 1 493 ? -1.651  -16.158 17.261  1.00 81.45 493 A 1 
ATOM 3720 C CG  . LEU A 1 493 ? -1.364  -16.583 15.818  1.00 76.81 493 A 1 
ATOM 3721 C CD1 . LEU A 1 493 ? -1.562  -18.097 15.706  1.00 74.37 493 A 1 
ATOM 3722 C CD2 . LEU A 1 493 ? -2.303  -15.899 14.833  1.00 76.86 493 A 1 
ATOM 3723 O OXT . LEU A 1 493 ? -3.123  -13.696 18.648  1.00 71.82 493 A 1 
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