# 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_if00869
#
_entry.id if00869
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASP 2   
1 n LEU 3   
1 n ARG 4   
1 n GLY 5   
1 n PHE 6   
1 n ARG 7   
1 n LYS 8   
1 n GLU 9   
1 n LEU 10  
1 n ASP 11  
1 n ILE 12  
1 n PHE 13  
1 n ASP 14  
1 n SER 15  
1 n CYS 16  
1 n ARG 17  
1 n ASN 18  
1 n MET 19  
1 n GLY 20  
1 n LYS 21  
1 n ILE 22  
1 n GLU 23  
1 n LYS 24  
1 n ILE 25  
1 n ILE 26  
1 n GLY 27  
1 n MET 28  
1 n THR 29  
1 n ILE 30  
1 n GLU 31  
1 n ALA 32  
1 n SER 33  
1 n GLY 34  
1 n PRO 35  
1 n SER 36  
1 n CYS 37  
1 n ASN 38  
1 n ILE 39  
1 n GLY 40  
1 n ASP 41  
1 n VAL 42  
1 n CYS 43  
1 n ARG 44  
1 n ILE 45  
1 n PHE 46  
1 n SER 47  
1 n LYS 48  
1 n ASP 49  
1 n MET 50  
1 n LYS 51  
1 n GLU 52  
1 n PHE 53  
1 n VAL 54  
1 n TYR 55  
1 n ALA 56  
1 n GLU 57  
1 n VAL 58  
1 n VAL 59  
1 n GLY 60  
1 n PHE 61  
1 n ASN 62  
1 n SER 63  
1 n SER 64  
1 n LYS 65  
1 n VAL 66  
1 n LEU 67  
1 n LEU 68  
1 n MET 69  
1 n PRO 70  
1 n TYR 71  
1 n THR 72  
1 n ASP 73  
1 n ILE 74  
1 n GLU 75  
1 n GLY 76  
1 n ILE 77  
1 n GLY 78  
1 n PRO 79  
1 n GLY 80  
1 n SER 81  
1 n ILE 82  
1 n VAL 83  
1 n ASP 84  
1 n ASN 85  
1 n THR 86  
1 n GLY 87  
1 n GLU 88  
1 n LYS 89  
1 n LEU 90  
1 n MET 91  
1 n VAL 92  
1 n LYS 93  
1 n THR 94  
1 n THR 95  
1 n PRO 96  
1 n ASP 97  
1 n LEU 98  
1 n VAL 99  
1 n GLY 100 
1 n ARG 101 
1 n ILE 102 
1 n ILE 103 
1 n ASP 104 
1 n ALA 105 
1 n ILE 106 
1 n GLY 107 
1 n ARG 108 
1 n PRO 109 
1 n LEU 110 
1 n ASP 111 
1 n GLY 112 
1 n LYS 113 
1 n GLY 114 
1 n GLU 115 
1 n ILE 116 
1 n GLU 117 
1 n TYR 118 
1 n THR 119 
1 n GLY 120 
1 n SER 121 
1 n LEU 122 
1 n PRO 123 
1 n ILE 124 
1 n THR 125 
1 n GLY 126 
1 n ILE 127 
1 n SER 128 
1 n VAL 129 
1 n ASN 130 
1 n PRO 131 
1 n LEU 132 
1 n THR 133 
1 n ARG 134 
1 n PRO 135 
1 n LYS 136 
1 n ILE 137 
1 n SER 138 
1 n GLU 139 
1 n PRO 140 
1 n LEU 141 
1 n GLU 142 
1 n MET 143 
1 n GLY 144 
1 n VAL 145 
1 n LYS 146 
1 n ALA 147 
1 n ILE 148 
1 n ASP 149 
1 n GLY 150 
1 n LEU 151 
1 n LEU 152 
1 n THR 153 
1 n LEU 154 
1 n GLY 155 
1 n LYS 156 
1 n GLY 157 
1 n GLN 158 
1 n ARG 159 
1 n ILE 160 
1 n GLY 161 
1 n ILE 162 
1 n PHE 163 
1 n ALA 164 
1 n GLY 165 
1 n SER 166 
1 n GLY 167 
1 n VAL 168 
1 n GLY 169 
1 n LYS 170 
1 n SER 171 
1 n THR 172 
1 n LEU 173 
1 n MET 174 
1 n GLY 175 
1 n MET 176 
1 n VAL 177 
1 n ALA 178 
1 n ARG 179 
1 n LYS 180 
1 n VAL 181 
1 n LYS 182 
1 n ALA 183 
1 n ASP 184 
1 n LEU 185 
1 n ASN 186 
1 n VAL 187 
1 n ILE 188 
1 n ALA 189 
1 n LEU 190 
1 n VAL 191 
1 n GLY 192 
1 n GLU 193 
1 n ARG 194 
1 n GLY 195 
1 n ARG 196 
1 n GLU 197 
1 n VAL 198 
1 n ARG 199 
1 n GLU 200 
1 n PHE 201 
1 n ILE 202 
1 n GLU 203 
1 n ASN 204 
1 n ASP 205 
1 n LEU 206 
1 n GLY 207 
1 n ASP 208 
1 n GLU 209 
1 n GLY 210 
1 n MET 211 
1 n ALA 212 
1 n ARG 213 
1 n SER 214 
1 n VAL 215 
1 n VAL 216 
1 n VAL 217 
1 n VAL 218 
1 n ALA 219 
1 n THR 220 
1 n GLY 221 
1 n ASP 222 
1 n GLN 223 
1 n PRO 224 
1 n ALA 225 
1 n MET 226 
1 n LEU 227 
1 n ARG 228 
1 n ASN 229 
1 n LYS 230 
1 n CYS 231 
1 n PRO 232 
1 n LEU 233 
1 n THR 234 
1 n ALA 235 
1 n THR 236 
1 n ALA 237 
1 n ILE 238 
1 n ALA 239 
1 n GLU 240 
1 n TYR 241 
1 n PHE 242 
1 n MET 243 
1 n GLN 244 
1 n GLN 245 
1 n GLY 246 
1 n LYS 247 
1 n ASP 248 
1 n VAL 249 
1 n LEU 250 
1 n LEU 251 
1 n MET 252 
1 n MET 253 
1 n ASP 254 
1 n ASN 255 
1 n LEU 256 
1 n THR 257 
1 n ARG 258 
1 n PHE 259 
1 n ALA 260 
1 n MET 261 
1 n ALA 262 
1 n GLN 263 
1 n ARG 264 
1 n GLU 265 
1 n VAL 266 
1 n GLY 267 
1 n LEU 268 
1 n SER 269 
1 n ILE 270 
1 n GLY 271 
1 n GLU 272 
1 n PRO 273 
1 n PRO 274 
1 n ILE 275 
1 n ALA 276 
1 n ARG 277 
1 n GLY 278 
1 n TYR 279 
1 n THR 280 
1 n PRO 281 
1 n SER 282 
1 n ILE 283 
1 n TYR 284 
1 n SER 285 
1 n ALA 286 
1 n LEU 287 
1 n PRO 288 
1 n LYS 289 
1 n LEU 290 
1 n LEU 291 
1 n GLU 292 
1 n ARG 293 
1 n ALA 294 
1 n GLY 295 
1 n SER 296 
1 n PHE 297 
1 n GLU 298 
1 n THR 299 
1 n GLY 300 
1 n SER 301 
1 n ILE 302 
1 n THR 303 
1 n GLY 304 
1 n ILE 305 
1 n TYR 306 
1 n ALA 307 
1 n VAL 308 
1 n LEU 309 
1 n VAL 310 
1 n GLU 311 
1 n GLY 312 
1 n ASP 313 
1 n ASP 314 
1 n THR 315 
1 n ASN 316 
1 n GLU 317 
1 n PRO 318 
1 n ILE 319 
1 n SER 320 
1 n ASP 321 
1 n THR 322 
1 n VAL 323 
1 n ARG 324 
1 n GLY 325 
1 n ILE 326 
1 n ILE 327 
1 n ASP 328 
1 n GLY 329 
1 n HIS 330 
1 n ILE 331 
1 n ILE 332 
1 n LEU 333 
1 n SER 334 
1 n ARG 335 
1 n LYS 336 
1 n ILE 337 
1 n ALA 338 
1 n ALA 339 
1 n ARG 340 
1 n ASN 341 
1 n HIS 342 
1 n TYR 343 
1 n PRO 344 
1 n ALA 345 
1 n ILE 346 
1 n ASP 347 
1 n ILE 348 
1 n LEU 349 
1 n GLY 350 
1 n SER 351 
1 n ILE 352 
1 n SER 353 
1 n ARG 354 
1 n LEU 355 
1 n MET 356 
1 n THR 357 
1 n ILE 358 
1 n ILE 359 
1 n CYS 360 
1 n PRO 361 
1 n GLU 362 
1 n ASP 363 
1 n HIS 364 
1 n ASN 365 
1 n GLU 366 
1 n ALA 367 
1 n ALA 368 
1 n ASN 369 
1 n ARG 370 
1 n LEU 371 
1 n ARG 372 
1 n ASP 373 
1 n LEU 374 
1 n LEU 375 
1 n ALA 376 
1 n LEU 377 
1 n TYR 378 
1 n ASP 379 
1 n ASP 380 
1 n ASN 381 
1 n TYR 382 
1 n ASP 383 
1 n LEU 384 
1 n ILE 385 
1 n THR 386 
1 n ILE 387 
1 n GLY 388 
1 n ALA 389 
1 n TYR 390 
1 n LYS 391 
1 n LYS 392 
1 n GLY 393 
1 n THR 394 
1 n ASN 395 
1 n PRO 396 
1 n LYS 397 
1 n LEU 398 
1 n ASP 399 
1 n GLU 400 
1 n ALA 401 
1 n ILE 402 
1 n ASP 403 
1 n LYS 404 
1 n ILE 405 
1 n ASP 406 
1 n GLU 407 
1 n ILE 408 
1 n ASN 409 
1 n ALA 410 
1 n PHE 411 
1 n LEU 412 
1 n LYS 413 
1 n GLN 414 
1 n LYS 415 
1 n VAL 416 
1 n ASN 417 
1 n GLU 418 
1 n SER 419 
1 n PHE 420 
1 n ASP 421 
1 n LEU 422 
1 n ASP 423 
1 n GLU 424 
1 n THR 425 
1 n VAL 426 
1 n ALA 427 
1 n MET 428 
1 n LEU 429 
1 n LYS 430 
1 n GLN 431 
1 n VAL 432 
1 n VAL 433 
1 n VAL 434 
1 n ALA 435 
1 n ASP 436 
1 n LYS 437 
1 n ALA 438 
1 n GLY 439 
1 n ASN 440 
1 n ARG 441 
1 n ARG 442 
1 n PRO 443 
1 n VAL 444 
1 n GLY 445 
1 n ALA 446 
1 n MET 447 
1 n SER 448 
1 n GLY 449 
1 n THR 450 
1 n LEU 451 
1 n GLY 452 
1 n ALA 453 
1 n SER 454 
1 n GLY 455 
1 n GLY 456 
1 n ALA 457 
1 n GLY 458 
1 n ILE 459 
1 n SER 460 
1 n ASN 461 
1 n GLN 462 
1 n PRO 463 
1 n THR 464 
1 n PRO 465 
1 n GLU 466 
1 n GLN 467 
1 n LEU 468 
1 n LEU 469 
1 n GLN 470 
1 n GLN 471 
1 n ALA 472 
1 n GLN 473 
1 n GLY 474 
1 n SER 475 
1 n PRO 476 
1 n TYR 477 
1 n SER 478 
1 n PRO 479 
1 n SER 480 
1 n SER 481 
1 n GLY 482 
1 n GLY 483 
1 n ALA 484 
1 n GLY 485 
1 n GLN 486 
1 n THR 487 
1 n ALA 488 
1 n VAL 489 
1 n VAL 490 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 08:39:46)"
_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 86.09
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASP . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n CYS . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n MET . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n MET . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n CYS . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n CYS . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n MET . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n MET . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n MET . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n MET . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n MET . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n MET . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n CYS . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n TYR . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n MET . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n GLN . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n MET . 252 A 252 
A 253 1 n MET . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n MET . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n GLN . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n TYR . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n TYR . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n TYR . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n HIS . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n ASN . 341 A 341 
A 342 1 n HIS . 342 A 342 
A 343 1 n TYR . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n MET . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n CYS . 360 A 360 
A 361 1 n PRO . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n HIS . 364 A 364 
A 365 1 n ASN . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n ASN . 369 A 369 
A 370 1 n ARG . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n TYR . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n ASN . 381 A 381 
A 382 1 n TYR . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n THR . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n TYR . 390 A 390 
A 391 1 n LYS . 391 A 391 
A 392 1 n LYS . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n THR . 394 A 394 
A 395 1 n ASN . 395 A 395 
A 396 1 n PRO . 396 A 396 
A 397 1 n LYS . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n ASP . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n ASP . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n ILE . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n ASN . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n PHE . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n GLN . 414 A 414 
A 415 1 n LYS . 415 A 415 
A 416 1 n VAL . 416 A 416 
A 417 1 n ASN . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n SER . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n ASP . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n ASP . 423 A 423 
A 424 1 n GLU . 424 A 424 
A 425 1 n THR . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n MET . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n LYS . 430 A 430 
A 431 1 n GLN . 431 A 431 
A 432 1 n VAL . 432 A 432 
A 433 1 n VAL . 433 A 433 
A 434 1 n VAL . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n ASP . 436 A 436 
A 437 1 n LYS . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n ASN . 440 A 440 
A 441 1 n ARG . 441 A 441 
A 442 1 n ARG . 442 A 442 
A 443 1 n PRO . 443 A 443 
A 444 1 n VAL . 444 A 444 
A 445 1 n GLY . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n MET . 447 A 447 
A 448 1 n SER . 448 A 448 
A 449 1 n GLY . 449 A 449 
A 450 1 n THR . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n GLY . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n SER . 454 A 454 
A 455 1 n GLY . 455 A 455 
A 456 1 n GLY . 456 A 456 
A 457 1 n ALA . 457 A 457 
A 458 1 n GLY . 458 A 458 
A 459 1 n ILE . 459 A 459 
A 460 1 n SER . 460 A 460 
A 461 1 n ASN . 461 A 461 
A 462 1 n GLN . 462 A 462 
A 463 1 n PRO . 463 A 463 
A 464 1 n THR . 464 A 464 
A 465 1 n PRO . 465 A 465 
A 466 1 n GLU . 466 A 466 
A 467 1 n GLN . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n GLN . 470 A 470 
A 471 1 n GLN . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n GLN . 473 A 473 
A 474 1 n GLY . 474 A 474 
A 475 1 n SER . 475 A 475 
A 476 1 n PRO . 476 A 476 
A 477 1 n TYR . 477 A 477 
A 478 1 n SER . 478 A 478 
A 479 1 n PRO . 479 A 479 
A 480 1 n SER . 480 A 480 
A 481 1 n SER . 481 A 481 
A 482 1 n GLY . 482 A 482 
A 483 1 n GLY . 483 A 483 
A 484 1 n ALA . 484 A 484 
A 485 1 n GLY . 485 A 485 
A 486 1 n GLN . 486 A 486 
A 487 1 n THR . 487 A 487 
A 488 1 n ALA . 488 A 488 
A 489 1 n VAL . 489 A 489 
A 490 1 n VAL . 490 A 490 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 25.857  -10.802 49.908  1.00 84.32 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 26.440  -11.286 48.643  1.00 89.00 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 26.080  -12.750 48.469  1.00 90.51 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 26.450  -13.553 49.324  1.00 85.73 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 27.972  -11.118 48.610  1.00 84.13 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 28.399  -9.764  48.045  1.00 75.98 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 30.202  -9.563  48.027  1.00 70.94 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 30.363  -8.052  47.031  1.00 64.29 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? 25.343  -13.108 47.411  1.00 84.98 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? 25.019  -14.503 47.096  1.00 88.56 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? 26.173  -15.145 46.308  1.00 89.51 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? 26.177  -15.210 45.081  1.00 85.42 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? 23.674  -14.616 46.373  1.00 85.50 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? 23.311  -16.084 46.082  1.00 82.39 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? 23.999  -16.991 46.623  1.00 75.06 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? 22.374  -16.306 45.297  1.00 76.04 2   A 1 
ATOM 17   N N   . LEU A 1 3   ? 27.187  -15.611 47.034  1.00 89.51 3   A 1 
ATOM 18   C CA  . LEU A 1 3   ? 28.368  -16.256 46.450  1.00 89.71 3   A 1 
ATOM 19   C C   . LEU A 1 3   ? 28.033  -17.551 45.689  1.00 90.15 3   A 1 
ATOM 20   O O   . LEU A 1 3   ? 28.813  -17.966 44.833  1.00 89.49 3   A 1 
ATOM 21   C CB  . LEU A 1 3   ? 29.384  -16.542 47.569  1.00 89.45 3   A 1 
ATOM 22   C CG  . LEU A 1 3   ? 30.071  -15.291 48.148  1.00 82.97 3   A 1 
ATOM 23   C CD1 . LEU A 1 3   ? 30.789  -15.651 49.451  1.00 75.85 3   A 1 
ATOM 24   C CD2 . LEU A 1 3   ? 31.104  -14.711 47.181  1.00 77.57 3   A 1 
ATOM 25   N N   . ARG A 1 4   ? 26.898  -18.201 45.988  1.00 92.80 4   A 1 
ATOM 26   C CA  . ARG A 1 4   ? 26.461  -19.407 45.270  1.00 91.41 4   A 1 
ATOM 27   C C   . ARG A 1 4   ? 25.834  -19.062 43.923  1.00 91.46 4   A 1 
ATOM 28   O O   . ARG A 1 4   ? 26.091  -19.787 42.968  1.00 89.52 4   A 1 
ATOM 29   C CB  . ARG A 1 4   ? 25.487  -20.236 46.119  1.00 91.84 4   A 1 
ATOM 30   C CG  . ARG A 1 4   ? 26.173  -20.932 47.303  1.00 83.33 4   A 1 
ATOM 31   C CD  . ARG A 1 4   ? 25.145  -21.787 48.059  1.00 77.83 4   A 1 
ATOM 32   N NE  . ARG A 1 4   ? 25.754  -22.521 49.182  1.00 70.11 4   A 1 
ATOM 33   C CZ  . ARG A 1 4   ? 25.120  -23.306 50.038  1.00 61.28 4   A 1 
ATOM 34   N NH1 . ARG A 1 4   ? 23.832  -23.508 49.958  1.00 57.18 4   A 1 
ATOM 35   N NH2 . ARG A 1 4   ? 25.766  -23.909 50.996  1.00 57.24 4   A 1 
ATOM 36   N N   . GLY A 1 5   ? 25.073  -17.973 43.860  1.00 88.76 5   A 1 
ATOM 37   C CA  . GLY A 1 5   ? 24.543  -17.434 42.604  1.00 87.68 5   A 1 
ATOM 38   C C   . GLY A 1 5   ? 25.656  -17.016 41.648  1.00 89.62 5   A 1 
ATOM 39   O O   . GLY A 1 5   ? 25.724  -17.529 40.532  1.00 87.95 5   A 1 
ATOM 40   N N   . PHE A 1 6   ? 26.618  -16.223 42.128  1.00 89.28 6   A 1 
ATOM 41   C CA  . PHE A 1 6   ? 27.767  -15.795 41.318  1.00 88.09 6   A 1 
ATOM 42   C C   . PHE A 1 6   ? 28.618  -16.965 40.809  1.00 89.16 6   A 1 
ATOM 43   O O   . PHE A 1 6   ? 29.098  -16.933 39.682  1.00 89.07 6   A 1 
ATOM 44   C CB  . PHE A 1 6   ? 28.655  -14.843 42.135  1.00 87.39 6   A 1 
ATOM 45   C CG  . PHE A 1 6   ? 28.087  -13.445 42.266  1.00 81.69 6   A 1 
ATOM 46   C CD1 . PHE A 1 6   ? 27.950  -12.643 41.118  1.00 74.41 6   A 1 
ATOM 47   C CD2 . PHE A 1 6   ? 27.700  -12.938 43.515  1.00 75.07 6   A 1 
ATOM 48   C CE1 . PHE A 1 6   ? 27.409  -11.348 41.214  1.00 70.33 6   A 1 
ATOM 49   C CE2 . PHE A 1 6   ? 27.157  -11.643 43.617  1.00 72.14 6   A 1 
ATOM 50   C CZ  . PHE A 1 6   ? 27.007  -10.848 42.463  1.00 73.16 6   A 1 
ATOM 51   N N   . ARG A 1 7   ? 28.795  -18.012 41.623  1.00 90.81 7   A 1 
ATOM 52   C CA  . ARG A 1 7   ? 29.552  -19.198 41.204  1.00 89.53 7   A 1 
ATOM 53   C C   . ARG A 1 7   ? 28.821  -19.987 40.118  1.00 89.06 7   A 1 
ATOM 54   O O   . ARG A 1 7   ? 29.473  -20.450 39.191  1.00 90.08 7   A 1 
ATOM 55   C CB  . ARG A 1 7   ? 29.887  -20.045 42.432  1.00 90.78 7   A 1 
ATOM 56   C CG  . ARG A 1 7   ? 30.939  -21.117 42.103  1.00 80.72 7   A 1 
ATOM 57   C CD  . ARG A 1 7   ? 31.361  -21.826 43.395  1.00 77.76 7   A 1 
ATOM 58   N NE  . ARG A 1 7   ? 32.445  -22.783 43.141  1.00 70.53 7   A 1 
ATOM 59   C CZ  . ARG A 1 7   ? 33.183  -23.395 44.048  1.00 63.97 7   A 1 
ATOM 60   N NH1 . ARG A 1 7   ? 32.984  -23.222 45.324  1.00 60.11 7   A 1 
ATOM 61   N NH2 . ARG A 1 7   ? 34.139  -24.197 43.681  1.00 58.18 7   A 1 
ATOM 62   N N   . LYS A 1 8   ? 27.487  -20.095 40.203  1.00 90.75 8   A 1 
ATOM 63   C CA  . LYS A 1 8   ? 26.668  -20.702 39.148  1.00 87.78 8   A 1 
ATOM 64   C C   . LYS A 1 8   ? 26.719  -19.906 37.844  1.00 87.75 8   A 1 
ATOM 65   O O   . LYS A 1 8   ? 26.812  -20.522 36.792  1.00 85.70 8   A 1 
ATOM 66   C CB  . LYS A 1 8   ? 25.212  -20.838 39.615  1.00 87.70 8   A 1 
ATOM 67   C CG  . LYS A 1 8   ? 24.847  -22.287 39.925  1.00 76.57 8   A 1 
ATOM 68   C CD  . LYS A 1 8   ? 23.359  -22.370 40.263  1.00 71.96 8   A 1 
ATOM 69   C CE  . LYS A 1 8   ? 22.933  -23.828 40.425  1.00 65.30 8   A 1 
ATOM 70   N NZ  . LYS A 1 8   ? 21.465  -23.932 40.616  1.00 55.97 8   A 1 
ATOM 71   N N   . GLU A 1 9   ? 26.677  -18.584 37.910  1.00 87.60 9   A 1 
ATOM 72   C CA  . GLU A 1 9   ? 26.847  -17.738 36.721  1.00 85.34 9   A 1 
ATOM 73   C C   . GLU A 1 9   ? 28.248  -17.886 36.111  1.00 84.96 9   A 1 
ATOM 74   O O   . GLU A 1 9   ? 28.358  -18.007 34.899  1.00 82.67 9   A 1 
ATOM 75   C CB  . GLU A 1 9   ? 26.581  -16.264 37.041  1.00 85.64 9   A 1 
ATOM 76   C CG  . GLU A 1 9   ? 25.087  -15.931 37.032  1.00 76.41 9   A 1 
ATOM 77   C CD  . GLU A 1 9   ? 24.824  -14.417 37.120  1.00 72.21 9   A 1 
ATOM 78   O OE1 . GLU A 1 9   ? 23.772  -13.991 36.601  1.00 65.40 9   A 1 
ATOM 79   O OE2 . GLU A 1 9   ? 25.662  -13.712 37.728  1.00 65.65 9   A 1 
ATOM 80   N N   . LEU A 1 10  ? 29.297  -17.943 36.926  1.00 88.00 10  A 1 
ATOM 81   C CA  . LEU A 1 10  ? 30.670  -18.180 36.461  1.00 86.01 10  A 1 
ATOM 82   C C   . LEU A 1 10  ? 30.853  -19.555 35.807  1.00 85.13 10  A 1 
ATOM 83   O O   . LEU A 1 10  ? 31.587  -19.653 34.834  1.00 84.31 10  A 1 
ATOM 84   C CB  . LEU A 1 10  ? 31.643  -18.010 37.644  1.00 86.37 10  A 1 
ATOM 85   C CG  . LEU A 1 10  ? 32.214  -16.586 37.737  1.00 79.08 10  A 1 
ATOM 86   C CD1 . LEU A 1 10  ? 32.599  -16.248 39.178  1.00 73.47 10  A 1 
ATOM 87   C CD2 . LEU A 1 10  ? 33.468  -16.447 36.870  1.00 76.20 10  A 1 
ATOM 88   N N   . ASP A 1 11  ? 30.181  -20.595 36.307  1.00 89.61 11  A 1 
ATOM 89   C CA  . ASP A 1 11  ? 30.241  -21.950 35.735  1.00 86.57 11  A 1 
ATOM 90   C C   . ASP A 1 11  ? 29.534  -22.042 34.364  1.00 84.79 11  A 1 
ATOM 91   O O   . ASP A 1 11  ? 29.830  -22.944 33.581  1.00 82.49 11  A 1 
ATOM 92   C CB  . ASP A 1 11  ? 29.626  -22.967 36.727  1.00 86.94 11  A 1 
ATOM 93   C CG  . ASP A 1 11  ? 30.474  -23.287 37.981  1.00 80.91 11  A 1 
ATOM 94   O OD1 . ASP A 1 11  ? 31.709  -23.102 37.964  1.00 75.13 11  A 1 
ATOM 95   O OD2 . ASP A 1 11  ? 29.878  -23.789 38.971  1.00 76.28 11  A 1 
ATOM 96   N N   . ILE A 1 12  ? 28.601  -21.137 34.081  1.00 86.55 12  A 1 
ATOM 97   C CA  . ILE A 1 12  ? 27.853  -21.060 32.810  1.00 84.25 12  A 1 
ATOM 98   C C   . ILE A 1 12  ? 28.453  -19.997 31.874  1.00 83.63 12  A 1 
ATOM 99   O O   . ILE A 1 12  ? 28.189  -20.000 30.671  1.00 79.54 12  A 1 
ATOM 100  C CB  . ILE A 1 12  ? 26.350  -20.813 33.100  1.00 83.14 12  A 1 
ATOM 101  C CG1 . ILE A 1 12  ? 25.754  -21.920 34.010  1.00 76.16 12  A 1 
ATOM 102  C CG2 . ILE A 1 12  ? 25.501  -20.758 31.811  1.00 75.04 12  A 1 
ATOM 103  C CD1 . ILE A 1 12  ? 24.398  -21.557 34.636  1.00 69.55 12  A 1 
ATOM 104  N N   . PHE A 1 13  ? 29.277  -19.078 32.403  1.00 82.15 13  A 1 
ATOM 105  C CA  . PHE A 1 13  ? 29.904  -18.016 31.629  1.00 78.91 13  A 1 
ATOM 106  C C   . PHE A 1 13  ? 30.952  -18.588 30.666  1.00 78.61 13  A 1 
ATOM 107  O O   . PHE A 1 13  ? 32.056  -18.964 31.069  1.00 74.23 13  A 1 
ATOM 108  C CB  . PHE A 1 13  ? 30.504  -16.973 32.583  1.00 77.82 13  A 1 
ATOM 109  C CG  . PHE A 1 13  ? 31.125  -15.786 31.872  1.00 75.67 13  A 1 
ATOM 110  C CD1 . PHE A 1 13  ? 32.517  -15.716 31.686  1.00 70.94 13  A 1 
ATOM 111  C CD2 . PHE A 1 13  ? 30.303  -14.761 31.372  1.00 71.40 13  A 1 
ATOM 112  C CE1 . PHE A 1 13  ? 33.084  -14.624 31.007  1.00 67.87 13  A 1 
ATOM 113  C CE2 . PHE A 1 13  ? 30.867  -13.671 30.690  1.00 69.80 13  A 1 
ATOM 114  C CZ  . PHE A 1 13  ? 32.261  -13.601 30.509  1.00 71.92 13  A 1 
ATOM 115  N N   . ASP A 1 14  ? 30.611  -18.620 29.382  1.00 78.00 14  A 1 
ATOM 116  C CA  . ASP A 1 14  ? 31.578  -18.936 28.335  1.00 76.90 14  A 1 
ATOM 117  C C   . ASP A 1 14  ? 32.480  -17.720 28.086  1.00 77.33 14  A 1 
ATOM 118  O O   . ASP A 1 14  ? 32.049  -16.680 27.581  1.00 72.33 14  A 1 
ATOM 119  C CB  . ASP A 1 14  ? 30.879  -19.440 27.063  1.00 72.53 14  A 1 
ATOM 120  C CG  . ASP A 1 14  ? 31.861  -20.084 26.077  1.00 66.13 14  A 1 
ATOM 121  O OD1 . ASP A 1 14  ? 33.088  -20.017 26.327  1.00 62.95 14  A 1 
ATOM 122  O OD2 . ASP A 1 14  ? 31.387  -20.668 25.077  1.00 61.68 14  A 1 
ATOM 123  N N   . SER A 1 15  ? 33.741  -17.837 28.475  1.00 79.19 15  A 1 
ATOM 124  C CA  . SER A 1 15  ? 34.759  -16.798 28.284  1.00 78.50 15  A 1 
ATOM 125  C C   . SER A 1 15  ? 35.295  -16.731 26.853  1.00 79.80 15  A 1 
ATOM 126  O O   . SER A 1 15  ? 36.038  -15.806 26.516  1.00 75.72 15  A 1 
ATOM 127  C CB  . SER A 1 15  ? 35.904  -16.997 29.281  1.00 75.34 15  A 1 
ATOM 128  O OG  . SER A 1 15  ? 36.530  -18.252 29.108  1.00 69.13 15  A 1 
ATOM 129  N N   . CYS A 1 16  ? 34.938  -17.700 26.007  1.00 79.95 16  A 1 
ATOM 130  C CA  . CYS A 1 16  ? 35.369  -17.800 24.621  1.00 80.13 16  A 1 
ATOM 131  C C   . CYS A 1 16  ? 34.221  -17.436 23.674  1.00 80.52 16  A 1 
ATOM 132  O O   . CYS A 1 16  ? 33.128  -17.991 23.747  1.00 78.14 16  A 1 
ATOM 133  C CB  . CYS A 1 16  ? 35.895  -19.212 24.356  1.00 77.63 16  A 1 
ATOM 134  S SG  . CYS A 1 16  ? 37.412  -19.515 25.320  1.00 67.76 16  A 1 
ATOM 135  N N   . ARG A 1 17  ? 34.477  -16.550 22.723  1.00 79.33 17  A 1 
ATOM 136  C CA  . ARG A 1 17  ? 33.559  -16.313 21.605  1.00 78.98 17  A 1 
ATOM 137  C C   . ARG A 1 17  ? 33.988  -17.156 20.412  1.00 80.42 17  A 1 
ATOM 138  O O   . ARG A 1 17  ? 35.050  -16.917 19.831  1.00 77.07 17  A 1 
ATOM 139  C CB  . ARG A 1 17  ? 33.481  -14.829 21.241  1.00 75.54 17  A 1 
ATOM 140  C CG  . ARG A 1 17  ? 32.695  -14.030 22.286  1.00 67.91 17  A 1 
ATOM 141  C CD  . ARG A 1 17  ? 32.453  -12.615 21.758  1.00 66.28 17  A 1 
ATOM 142  N NE  . ARG A 1 17  ? 31.654  -11.814 22.690  1.00 61.27 17  A 1 
ATOM 143  C CZ  . ARG A 1 17  ? 31.044  -10.678 22.405  1.00 55.14 17  A 1 
ATOM 144  N NH1 . ARG A 1 17  ? 31.122  -10.130 21.221  1.00 54.11 17  A 1 
ATOM 145  N NH2 . ARG A 1 17  ? 30.337  -10.068 23.321  1.00 49.98 17  A 1 
ATOM 146  N N   . ASN A 1 18  ? 33.154  -18.112 20.031  1.00 82.61 18  A 1 
ATOM 147  C CA  . ASN A 1 18  ? 33.363  -18.916 18.834  1.00 83.02 18  A 1 
ATOM 148  C C   . ASN A 1 18  ? 32.950  -18.114 17.596  1.00 85.64 18  A 1 
ATOM 149  O O   . ASN A 1 18  ? 31.776  -18.071 17.221  1.00 82.81 18  A 1 
ATOM 150  C CB  . ASN A 1 18  ? 32.614  -20.248 18.977  1.00 78.13 18  A 1 
ATOM 151  C CG  . ASN A 1 18  ? 33.270  -21.161 19.996  1.00 68.16 18  A 1 
ATOM 152  O OD1 . ASN A 1 18  ? 34.481  -21.223 20.111  1.00 62.05 18  A 1 
ATOM 153  N ND2 . ASN A 1 18  ? 32.500  -21.904 20.755  1.00 61.62 18  A 1 
ATOM 154  N N   . MET A 1 19  ? 33.918  -17.472 16.961  1.00 87.17 19  A 1 
ATOM 155  C CA  . MET A 1 19  ? 33.719  -16.760 15.703  1.00 88.27 19  A 1 
ATOM 156  C C   . MET A 1 19  ? 33.862  -17.719 14.521  1.00 89.14 19  A 1 
ATOM 157  O O   . MET A 1 19  ? 34.716  -18.610 14.518  1.00 84.22 19  A 1 
ATOM 158  C CB  . MET A 1 19  ? 34.692  -15.582 15.589  1.00 86.84 19  A 1 
ATOM 159  C CG  . MET A 1 19  ? 34.444  -14.530 16.679  1.00 84.54 19  A 1 
ATOM 160  S SD  . MET A 1 19  ? 35.539  -13.090 16.545  1.00 81.04 19  A 1 
ATOM 161  C CE  . MET A 1 19  ? 34.901  -12.101 17.922  1.00 69.24 19  A 1 
ATOM 162  N N   . GLY A 1 20  ? 33.033  -17.521 13.509  1.00 93.26 20  A 1 
ATOM 163  C CA  . GLY A 1 20  ? 33.104  -18.232 12.242  1.00 93.39 20  A 1 
ATOM 164  C C   . GLY A 1 20  ? 33.982  -17.527 11.216  1.00 94.87 20  A 1 
ATOM 165  O O   . GLY A 1 20  ? 34.484  -16.421 11.433  1.00 94.18 20  A 1 
ATOM 166  N N   . LYS A 1 21  ? 34.146  -18.175 10.065  1.00 95.64 21  A 1 
ATOM 167  C CA  . LYS A 1 21  ? 34.825  -17.599 8.899   1.00 95.71 21  A 1 
ATOM 168  C C   . LYS A 1 21  ? 34.046  -17.880 7.626   1.00 96.56 21  A 1 
ATOM 169  O O   . LYS A 1 21  ? 33.519  -18.977 7.457   1.00 95.13 21  A 1 
ATOM 170  C CB  . LYS A 1 21  ? 36.258  -18.134 8.778   1.00 92.77 21  A 1 
ATOM 171  C CG  . LYS A 1 21  ? 37.155  -17.604 9.901   1.00 81.91 21  A 1 
ATOM 172  C CD  . LYS A 1 21  ? 38.598  -18.073 9.704   1.00 82.31 21  A 1 
ATOM 173  C CE  . LYS A 1 21  ? 39.449  -17.511 10.839  1.00 70.60 21  A 1 
ATOM 174  N NZ  . LYS A 1 21  ? 40.867  -17.924 10.705  1.00 63.82 21  A 1 
ATOM 175  N N   . ILE A 1 22  ? 34.041  -16.915 6.724   1.00 96.57 22  A 1 
ATOM 176  C CA  . ILE A 1 22  ? 33.506  -17.105 5.380   1.00 96.71 22  A 1 
ATOM 177  C C   . ILE A 1 22  ? 34.396  -18.087 4.622   1.00 96.51 22  A 1 
ATOM 178  O O   . ILE A 1 22  ? 35.602  -17.874 4.492   1.00 95.30 22  A 1 
ATOM 179  C CB  . ILE A 1 22  ? 33.363  -15.770 4.627   1.00 96.43 22  A 1 
ATOM 180  C CG1 . ILE A 1 22  ? 32.379  -14.857 5.386   1.00 94.79 22  A 1 
ATOM 181  C CG2 . ILE A 1 22  ? 32.905  -16.030 3.179   1.00 94.82 22  A 1 
ATOM 182  C CD1 . ILE A 1 22  ? 32.020  -13.571 4.641   1.00 91.33 22  A 1 
ATOM 183  N N   . GLU A 1 23  ? 33.793  -19.145 4.089   1.00 96.47 23  A 1 
ATOM 184  C CA  . GLU A 1 23  ? 34.468  -20.079 3.197   1.00 95.80 23  A 1 
ATOM 185  C C   . GLU A 1 23  ? 34.238  -19.723 1.733   1.00 95.85 23  A 1 
ATOM 186  O O   . GLU A 1 23  ? 35.172  -19.721 0.932   1.00 93.10 23  A 1 
ATOM 187  C CB  . GLU A 1 23  ? 33.971  -21.501 3.441   1.00 94.01 23  A 1 
ATOM 188  C CG  . GLU A 1 23  ? 34.414  -22.054 4.801   1.00 86.89 23  A 1 
ATOM 189  C CD  . GLU A 1 23  ? 34.151  -23.561 4.901   1.00 84.62 23  A 1 
ATOM 190  O OE1 . GLU A 1 23  ? 34.279  -24.103 6.019   1.00 74.85 23  A 1 
ATOM 191  O OE2 . GLU A 1 23  ? 33.837  -24.189 3.861   1.00 75.77 23  A 1 
ATOM 192  N N   . LYS A 1 24  ? 32.982  -19.428 1.380   1.00 96.31 24  A 1 
ATOM 193  C CA  . LYS A 1 24  ? 32.569  -19.209 -0.002  1.00 96.13 24  A 1 
ATOM 194  C C   . LYS A 1 24  ? 31.420  -18.212 -0.078  1.00 96.85 24  A 1 
ATOM 195  O O   . LYS A 1 24  ? 30.570  -18.164 0.800   1.00 95.83 24  A 1 
ATOM 196  C CB  . LYS A 1 24  ? 32.190  -20.571 -0.602  1.00 93.28 24  A 1 
ATOM 197  C CG  . LYS A 1 24  ? 32.059  -20.540 -2.125  1.00 83.22 24  A 1 
ATOM 198  C CD  . LYS A 1 24  ? 31.664  -21.931 -2.623  1.00 86.09 24  A 1 
ATOM 199  C CE  . LYS A 1 24  ? 31.464  -21.914 -4.137  1.00 75.65 24  A 1 
ATOM 200  N NZ  . LYS A 1 24  ? 30.786  -23.155 -4.571  1.00 71.47 24  A 1 
ATOM 201  N N   . ILE A 1 25  ? 31.381  -17.460 -1.174  1.00 95.94 25  A 1 
ATOM 202  C CA  . ILE A 1 25  ? 30.265  -16.585 -1.531  1.00 95.77 25  A 1 
ATOM 203  C C   . ILE A 1 25  ? 29.669  -17.118 -2.836  1.00 95.45 25  A 1 
ATOM 204  O O   . ILE A 1 25  ? 30.397  -17.355 -3.803  1.00 93.34 25  A 1 
ATOM 205  C CB  . ILE A 1 25  ? 30.724  -15.112 -1.612  1.00 95.30 25  A 1 
ATOM 206  C CG1 . ILE A 1 25  ? 31.381  -14.668 -0.280  1.00 93.92 25  A 1 
ATOM 207  C CG2 . ILE A 1 25  ? 29.531  -14.216 -1.969  1.00 93.67 25  A 1 
ATOM 208  C CD1 . ILE A 1 25  ? 31.939  -13.244 -0.284  1.00 89.84 25  A 1 
ATOM 209  N N   . ILE A 1 26  ? 28.364  -17.372 -2.857  1.00 95.24 26  A 1 
ATOM 210  C CA  . ILE A 1 26  ? 27.609  -17.870 -4.009  1.00 94.13 26  A 1 
ATOM 211  C C   . ILE A 1 26  ? 26.484  -16.875 -4.293  1.00 94.16 26  A 1 
ATOM 212  O O   . ILE A 1 26  ? 25.463  -16.868 -3.608  1.00 91.25 26  A 1 
ATOM 213  C CB  . ILE A 1 26  ? 27.061  -19.300 -3.766  1.00 92.14 26  A 1 
ATOM 214  C CG1 . ILE A 1 26  ? 28.180  -20.290 -3.358  1.00 87.07 26  A 1 
ATOM 215  C CG2 . ILE A 1 26  ? 26.345  -19.797 -5.039  1.00 86.52 26  A 1 
ATOM 216  C CD1 . ILE A 1 26  ? 27.674  -21.702 -3.018  1.00 78.23 26  A 1 
ATOM 217  N N   . GLY A 1 27  ? 26.671  -16.023 -5.301  1.00 91.66 27  A 1 
ATOM 218  C CA  . GLY A 1 27  ? 25.745  -14.919 -5.548  1.00 90.86 27  A 1 
ATOM 219  C C   . GLY A 1 27  ? 25.673  -14.000 -4.325  1.00 91.92 27  A 1 
ATOM 220  O O   . GLY A 1 27  ? 26.685  -13.446 -3.915  1.00 89.58 27  A 1 
ATOM 221  N N   . MET A 1 28  ? 24.486  -13.882 -3.732  1.00 92.06 28  A 1 
ATOM 222  C CA  . MET A 1 28  ? 24.251  -13.090 -2.518  1.00 92.12 28  A 1 
ATOM 223  C C   . MET A 1 28  ? 24.285  -13.928 -1.230  1.00 94.30 28  A 1 
ATOM 224  O O   . MET A 1 28  ? 24.160  -13.375 -0.147  1.00 92.58 28  A 1 
ATOM 225  C CB  . MET A 1 28  ? 22.921  -12.332 -2.636  1.00 89.18 28  A 1 
ATOM 226  C CG  . MET A 1 28  ? 22.924  -11.334 -3.802  1.00 84.38 28  A 1 
ATOM 227  S SD  . MET A 1 28  ? 21.499  -10.214 -3.824  1.00 75.14 28  A 1 
ATOM 228  C CE  . MET A 1 28  ? 21.958  -9.106  -2.453  1.00 66.01 28  A 1 
ATOM 229  N N   . THR A 1 29  ? 24.462  -15.254 -1.336  1.00 96.03 29  A 1 
ATOM 230  C CA  . THR A 1 29  ? 24.523  -16.146 -0.171  1.00 96.42 29  A 1 
ATOM 231  C C   . THR A 1 29  ? 25.970  -16.377 0.243   1.00 97.05 29  A 1 
ATOM 232  O O   . THR A 1 29  ? 26.842  -16.647 -0.585  1.00 96.21 29  A 1 
ATOM 233  C CB  . THR A 1 29  ? 23.821  -17.479 -0.452  1.00 95.39 29  A 1 
ATOM 234  O OG1 . THR A 1 29  ? 22.517  -17.225 -0.899  1.00 85.94 29  A 1 
ATOM 235  C CG2 . THR A 1 29  ? 23.696  -18.365 0.787   1.00 86.80 29  A 1 
ATOM 236  N N   . ILE A 1 30  ? 26.213  -16.312 1.540   1.00 97.44 30  A 1 
ATOM 237  C CA  . ILE A 1 30  ? 27.527  -16.493 2.142   1.00 97.60 30  A 1 
ATOM 238  C C   . ILE A 1 30  ? 27.523  -17.812 2.915   1.00 97.72 30  A 1 
ATOM 239  O O   . ILE A 1 30  ? 26.710  -18.007 3.815   1.00 97.36 30  A 1 
ATOM 240  C CB  . ILE A 1 30  ? 27.861  -15.272 3.031   1.00 97.31 30  A 1 
ATOM 241  C CG1 . ILE A 1 30  ? 27.887  -13.966 2.197   1.00 96.24 30  A 1 
ATOM 242  C CG2 . ILE A 1 30  ? 29.193  -15.496 3.757   1.00 96.43 30  A 1 
ATOM 243  C CD1 . ILE A 1 30  ? 27.997  -12.691 3.034   1.00 93.08 30  A 1 
ATOM 244  N N   . GLU A 1 31  ? 28.445  -18.719 2.582   1.00 97.63 31  A 1 
ATOM 245  C CA  . GLU A 1 31  ? 28.708  -19.933 3.355   1.00 97.41 31  A 1 
ATOM 246  C C   . GLU A 1 31  ? 29.808  -19.664 4.388   1.00 97.46 31  A 1 
ATOM 247  O O   . GLU A 1 31  ? 30.936  -19.306 4.024   1.00 96.72 31  A 1 
ATOM 248  C CB  . GLU A 1 31  ? 29.116  -21.108 2.451   1.00 96.42 31  A 1 
ATOM 249  C CG  . GLU A 1 31  ? 28.012  -21.577 1.495   1.00 90.64 31  A 1 
ATOM 250  C CD  . GLU A 1 31  ? 28.367  -22.880 0.747   1.00 91.47 31  A 1 
ATOM 251  O OE1 . GLU A 1 31  ? 27.466  -23.433 0.076   1.00 83.48 31  A 1 
ATOM 252  O OE2 . GLU A 1 31  ? 29.525  -23.368 0.839   1.00 85.20 31  A 1 
ATOM 253  N N   . ALA A 1 32  ? 29.499  -19.878 5.663   1.00 96.71 32  A 1 
ATOM 254  C CA  . ALA A 1 32  ? 30.447  -19.717 6.759   1.00 96.18 32  A 1 
ATOM 255  C C   . ALA A 1 32  ? 30.575  -20.995 7.598   1.00 95.50 32  A 1 
ATOM 256  O O   . ALA A 1 32  ? 29.620  -21.752 7.773   1.00 93.55 32  A 1 
ATOM 257  C CB  . ALA A 1 32  ? 30.040  -18.510 7.612   1.00 95.73 32  A 1 
ATOM 258  N N   . SER A 1 33  ? 31.754  -21.227 8.154   1.00 94.22 33  A 1 
ATOM 259  C CA  . SER A 1 33  ? 32.017  -22.308 9.107   1.00 92.13 33  A 1 
ATOM 260  C C   . SER A 1 33  ? 32.354  -21.749 10.490  1.00 90.32 33  A 1 
ATOM 261  O O   . SER A 1 33  ? 32.986  -20.699 10.608  1.00 77.62 33  A 1 
ATOM 262  C CB  . SER A 1 33  ? 33.121  -23.238 8.603   1.00 88.30 33  A 1 
ATOM 263  O OG  . SER A 1 33  ? 34.283  -22.551 8.205   1.00 76.95 33  A 1 
ATOM 264  N N   . GLY A 1 34  ? 31.935  -22.452 11.535  1.00 80.17 34  A 1 
ATOM 265  C CA  . GLY A 1 34  ? 32.335  -22.176 12.918  1.00 75.83 34  A 1 
ATOM 266  C C   . GLY A 1 34  ? 31.332  -21.449 13.822  1.00 80.46 34  A 1 
ATOM 267  O O   . GLY A 1 34  ? 31.333  -21.780 15.006  1.00 72.99 34  A 1 
ATOM 268  N N   . PRO A 1 35  ? 30.489  -20.487 13.376  1.00 82.64 35  A 1 
ATOM 269  C CA  . PRO A 1 35  ? 29.610  -19.795 14.311  1.00 80.43 35  A 1 
ATOM 270  C C   . PRO A 1 35  ? 28.497  -20.730 14.805  1.00 82.51 35  A 1 
ATOM 271  O O   . PRO A 1 35  ? 27.796  -21.361 14.016  1.00 78.77 35  A 1 
ATOM 272  C CB  . PRO A 1 35  ? 29.080  -18.571 13.556  1.00 77.17 35  A 1 
ATOM 273  C CG  . PRO A 1 35  ? 29.066  -19.034 12.101  1.00 74.65 35  A 1 
ATOM 274  C CD  . PRO A 1 35  ? 30.247  -20.004 12.020  1.00 77.86 35  A 1 
ATOM 275  N N   . SER A 1 36  ? 28.316  -20.802 16.131  1.00 88.33 36  A 1 
ATOM 276  C CA  . SER A 1 36  ? 27.137  -21.442 16.728  1.00 87.94 36  A 1 
ATOM 277  C C   . SER A 1 36  ? 25.956  -20.483 16.614  1.00 89.56 36  A 1 
ATOM 278  O O   . SER A 1 36  ? 26.011  -19.383 17.166  1.00 85.64 36  A 1 
ATOM 279  C CB  . SER A 1 36  ? 27.404  -21.804 18.188  1.00 83.57 36  A 1 
ATOM 280  O OG  . SER A 1 36  ? 26.300  -22.514 18.715  1.00 70.46 36  A 1 
ATOM 281  N N   . CYS A 1 37  ? 24.910  -20.854 15.865  1.00 90.91 37  A 1 
ATOM 282  C CA  . CYS A 1 37  ? 23.771  -19.984 15.581  1.00 91.90 37  A 1 
ATOM 283  C C   . CYS A 1 37  ? 22.500  -20.779 15.268  1.00 92.72 37  A 1 
ATOM 284  O O   . CYS A 1 37  ? 22.555  -21.964 14.921  1.00 90.45 37  A 1 
ATOM 285  C CB  . CYS A 1 37  ? 24.142  -19.035 14.431  1.00 90.51 37  A 1 
ATOM 286  S SG  . CYS A 1 37  ? 24.697  -19.954 12.971  1.00 90.21 37  A 1 
ATOM 287  N N   . ASN A 1 38  ? 21.350  -20.109 15.355  1.00 94.58 38  A 1 
ATOM 288  C CA  . ASN A 1 38  ? 20.038  -20.612 14.960  1.00 95.06 38  A 1 
ATOM 289  C C   . ASN A 1 38  ? 19.527  -19.871 13.719  1.00 96.02 38  A 1 
ATOM 290  O O   . ASN A 1 38  ? 19.964  -18.769 13.403  1.00 95.22 38  A 1 
ATOM 291  C CB  . ASN A 1 38  ? 19.058  -20.474 16.131  1.00 93.97 38  A 1 
ATOM 292  C CG  . ASN A 1 38  ? 19.572  -21.122 17.397  1.00 91.82 38  A 1 
ATOM 293  O OD1 . ASN A 1 38  ? 19.608  -22.333 17.534  1.00 84.68 38  A 1 
ATOM 294  N ND2 . ASN A 1 38  ? 19.998  -20.328 18.352  1.00 84.00 38  A 1 
ATOM 295  N N   . ILE A 1 39  ? 18.549  -20.466 13.031  1.00 95.23 39  A 1 
ATOM 296  C CA  . ILE A 1 39  ? 17.867  -19.786 11.920  1.00 95.37 39  A 1 
ATOM 297  C C   . ILE A 1 39  ? 17.182  -18.515 12.441  1.00 95.56 39  A 1 
ATOM 298  O O   . ILE A 1 39  ? 16.437  -18.555 13.425  1.00 93.97 39  A 1 
ATOM 299  C CB  . ILE A 1 39  ? 16.874  -20.731 11.199  1.00 94.49 39  A 1 
ATOM 300  C CG1 . ILE A 1 39  ? 17.634  -21.927 10.585  1.00 91.47 39  A 1 
ATOM 301  C CG2 . ILE A 1 39  ? 16.082  -19.968 10.119  1.00 91.50 39  A 1 
ATOM 302  C CD1 . ILE A 1 39  ? 16.734  -22.987 9.929   1.00 83.19 39  A 1 
ATOM 303  N N   . GLY A 1 40  ? 17.418  -17.405 11.747  1.00 95.57 40  A 1 
ATOM 304  C CA  . GLY A 1 40  ? 16.917  -16.081 12.107  1.00 95.18 40  A 1 
ATOM 305  C C   . GLY A 1 40  ? 17.836  -15.270 13.022  1.00 95.54 40  A 1 
ATOM 306  O O   . GLY A 1 40  ? 17.493  -14.128 13.321  1.00 94.18 40  A 1 
ATOM 307  N N   . ASP A 1 41  ? 18.975  -15.823 13.465  1.00 96.07 41  A 1 
ATOM 308  C CA  . ASP A 1 41  ? 19.961  -15.049 14.223  1.00 96.38 41  A 1 
ATOM 309  C C   . ASP A 1 41  ? 20.660  -14.032 13.313  1.00 97.09 41  A 1 
ATOM 310  O O   . ASP A 1 41  ? 20.985  -14.311 12.154  1.00 96.78 41  A 1 
ATOM 311  C CB  . ASP A 1 41  ? 21.011  -15.942 14.913  1.00 95.44 41  A 1 
ATOM 312  C CG  . ASP A 1 41  ? 20.495  -16.809 16.068  1.00 94.07 41  A 1 
ATOM 313  O OD1 . ASP A 1 41  ? 19.312  -16.684 16.454  1.00 90.80 41  A 1 
ATOM 314  O OD2 . ASP A 1 41  ? 21.305  -17.628 16.567  1.00 90.40 41  A 1 
ATOM 315  N N   . VAL A 1 42  ? 20.925  -12.852 13.854  1.00 96.54 42  A 1 
ATOM 316  C CA  . VAL A 1 42  ? 21.696  -11.799 13.190  1.00 96.60 42  A 1 
ATOM 317  C C   . VAL A 1 42  ? 23.180  -12.005 13.474  1.00 96.52 42  A 1 
ATOM 318  O O   . VAL A 1 42  ? 23.600  -12.108 14.623  1.00 95.60 42  A 1 
ATOM 319  C CB  . VAL A 1 42  ? 21.221  -10.397 13.608  1.00 95.93 42  A 1 
ATOM 320  C CG1 . VAL A 1 42  ? 22.031  -9.297  12.907  1.00 93.63 42  A 1 
ATOM 321  C CG2 . VAL A 1 42  ? 19.748  -10.193 13.238  1.00 93.52 42  A 1 
ATOM 322  N N   . CYS A 1 43  ? 23.980  -12.013 12.419  1.00 96.81 43  A 1 
ATOM 323  C CA  . CYS A 1 43  ? 25.432  -12.097 12.484  1.00 96.49 43  A 1 
ATOM 324  C C   . CYS A 1 43  ? 26.075  -10.795 12.011  1.00 96.13 43  A 1 
ATOM 325  O O   . CYS A 1 43  ? 25.545  -10.101 11.140  1.00 95.43 43  A 1 
ATOM 326  C CB  . CYS A 1 43  ? 25.914  -13.291 11.658  1.00 96.46 43  A 1 
ATOM 327  S SG  . CYS A 1 43  ? 25.342  -14.853 12.383  1.00 95.76 43  A 1 
ATOM 328  N N   . ARG A 1 44  ? 27.258  -10.488 12.541  1.00 96.57 44  A 1 
ATOM 329  C CA  . ARG A 1 44  ? 28.149  -9.430  12.052  1.00 96.41 44  A 1 
ATOM 330  C C   . ARG A 1 44  ? 29.251  -10.063 11.216  1.00 96.73 44  A 1 
ATOM 331  O O   . ARG A 1 44  ? 29.979  -10.921 11.709  1.00 96.28 44  A 1 
ATOM 332  C CB  . ARG A 1 44  ? 28.741  -8.645  13.223  1.00 95.48 44  A 1 
ATOM 333  C CG  . ARG A 1 44  ? 27.667  -7.867  13.983  1.00 93.17 44  A 1 
ATOM 334  C CD  . ARG A 1 44  ? 28.285  -7.206  15.210  1.00 91.54 44  A 1 
ATOM 335  N NE  . ARG A 1 44  ? 27.252  -6.554  16.029  1.00 86.75 44  A 1 
ATOM 336  C CZ  . ARG A 1 44  ? 27.367  -6.210  17.297  1.00 84.33 44  A 1 
ATOM 337  N NH1 . ARG A 1 44  ? 28.482  -6.365  17.949  1.00 78.22 44  A 1 
ATOM 338  N NH2 . ARG A 1 44  ? 26.345  -5.710  17.934  1.00 77.45 44  A 1 
ATOM 339  N N   . ILE A 1 45  ? 29.378  -9.627  9.984   1.00 95.81 45  A 1 
ATOM 340  C CA  . ILE A 1 45  ? 30.459  -10.037 9.092   1.00 96.12 45  A 1 
ATOM 341  C C   . ILE A 1 45  ? 31.452  -8.885  9.011   1.00 95.92 45  A 1 
ATOM 342  O O   . ILE A 1 45  ? 31.117  -7.823  8.487   1.00 95.03 45  A 1 
ATOM 343  C CB  . ILE A 1 45  ? 29.919  -10.432 7.710   1.00 96.30 45  A 1 
ATOM 344  C CG1 . ILE A 1 45  ? 28.856  -11.548 7.832   1.00 95.18 45  A 1 
ATOM 345  C CG2 . ILE A 1 45  ? 31.102  -10.879 6.841   1.00 95.10 45  A 1 
ATOM 346  C CD1 . ILE A 1 45  ? 28.255  -11.981 6.498   1.00 92.28 45  A 1 
ATOM 347  N N   . PHE A 1 46  ? 32.648  -9.088  9.538   1.00 95.99 46  A 1 
ATOM 348  C CA  . PHE A 1 46  ? 33.684  -8.059  9.572   1.00 94.96 46  A 1 
ATOM 349  C C   . PHE A 1 46  ? 34.460  -8.001  8.257   1.00 94.55 46  A 1 
ATOM 350  O O   . PHE A 1 46  ? 34.789  -9.032  7.657   1.00 92.67 46  A 1 
ATOM 351  C CB  . PHE A 1 46  ? 34.608  -8.283  10.771  1.00 94.17 46  A 1 
ATOM 352  C CG  . PHE A 1 46  ? 33.931  -8.032  12.103  1.00 93.69 46  A 1 
ATOM 353  C CD1 . PHE A 1 46  ? 33.934  -6.741  12.664  1.00 90.45 46  A 1 
ATOM 354  C CD2 . PHE A 1 46  ? 33.276  -9.078  12.778  1.00 91.30 46  A 1 
ATOM 355  C CE1 . PHE A 1 46  ? 33.301  -6.499  13.892  1.00 90.34 46  A 1 
ATOM 356  C CE2 . PHE A 1 46  ? 32.637  -8.837  14.004  1.00 90.67 46  A 1 
ATOM 357  C CZ  . PHE A 1 46  ? 32.654  -7.549  14.565  1.00 90.92 46  A 1 
ATOM 358  N N   . SER A 1 47  ? 34.784  -6.779  7.839   1.00 93.55 47  A 1 
ATOM 359  C CA  . SER A 1 47  ? 35.762  -6.531  6.783   1.00 91.95 47  A 1 
ATOM 360  C C   . SER A 1 47  ? 37.148  -7.056  7.195   1.00 91.35 47  A 1 
ATOM 361  O O   . SER A 1 47  ? 37.423  -7.336  8.365   1.00 88.08 47  A 1 
ATOM 362  C CB  . SER A 1 47  ? 35.810  -5.032  6.466   1.00 89.74 47  A 1 
ATOM 363  O OG  . SER A 1 47  ? 36.161  -4.337  7.639   1.00 78.44 47  A 1 
ATOM 364  N N   . LYS A 1 48  ? 38.052  -7.205  6.223   1.00 89.16 48  A 1 
ATOM 365  C CA  . LYS A 1 48  ? 39.405  -7.747  6.484   1.00 87.32 48  A 1 
ATOM 366  C C   . LYS A 1 48  ? 40.230  -6.914  7.471   1.00 87.78 48  A 1 
ATOM 367  O O   . LYS A 1 48  ? 41.128  -7.453  8.109   1.00 81.68 48  A 1 
ATOM 368  C CB  . LYS A 1 48  ? 40.177  -7.896  5.167   1.00 84.52 48  A 1 
ATOM 369  C CG  . LYS A 1 48  ? 39.640  -9.042  4.305   1.00 79.72 48  A 1 
ATOM 370  C CD  . LYS A 1 48  ? 40.511  -9.217  3.057   1.00 74.18 48  A 1 
ATOM 371  C CE  . LYS A 1 48  ? 39.976  -10.386 2.229   1.00 69.36 48  A 1 
ATOM 372  N NZ  . LYS A 1 48  ? 40.741  -10.563 0.973   1.00 60.43 48  A 1 
ATOM 373  N N   . ASP A 1 49  ? 39.942  -5.622  7.578   1.00 89.18 49  A 1 
ATOM 374  C CA  . ASP A 1 49  ? 40.594  -4.693  8.506   1.00 87.67 49  A 1 
ATOM 375  C C   . ASP A 1 49  ? 39.944  -4.650  9.901   1.00 88.78 49  A 1 
ATOM 376  O O   . ASP A 1 49  ? 40.440  -3.947  10.781  1.00 85.52 49  A 1 
ATOM 377  C CB  . ASP A 1 49  ? 40.654  -3.298  7.854   1.00 84.83 49  A 1 
ATOM 378  C CG  . ASP A 1 49  ? 39.286  -2.625  7.703   1.00 80.01 49  A 1 
ATOM 379  O OD1 . ASP A 1 49  ? 38.268  -3.349  7.712   1.00 74.58 49  A 1 
ATOM 380  O OD2 . ASP A 1 49  ? 39.282  -1.384  7.608   1.00 77.51 49  A 1 
ATOM 381  N N   . MET A 1 50  ? 38.859  -5.418  10.120  1.00 88.01 50  A 1 
ATOM 382  C CA  . MET A 1 50  ? 38.114  -5.516  11.381  1.00 88.43 50  A 1 
ATOM 383  C C   . MET A 1 50  ? 37.535  -4.187  11.894  1.00 90.22 50  A 1 
ATOM 384  O O   . MET A 1 50  ? 37.161  -4.098  13.063  1.00 86.73 50  A 1 
ATOM 385  C CB  . MET A 1 50  ? 38.955  -6.234  12.452  1.00 85.65 50  A 1 
ATOM 386  C CG  . MET A 1 50  ? 39.264  -7.689  12.099  1.00 80.45 50  A 1 
ATOM 387  S SD  . MET A 1 50  ? 37.836  -8.805  12.145  1.00 77.24 50  A 1 
ATOM 388  C CE  . MET A 1 50  ? 37.457  -8.843  13.914  1.00 65.86 50  A 1 
ATOM 389  N N   . LYS A 1 51  ? 37.455  -3.155  11.051  1.00 88.94 51  A 1 
ATOM 390  C CA  . LYS A 1 51  ? 36.914  -1.844  11.446  1.00 88.06 51  A 1 
ATOM 391  C C   . LYS A 1 51  ? 35.434  -1.706  11.124  1.00 88.98 51  A 1 
ATOM 392  O O   . LYS A 1 51  ? 34.687  -1.143  11.919  1.00 86.22 51  A 1 
ATOM 393  C CB  . LYS A 1 51  ? 37.695  -0.729  10.754  1.00 86.35 51  A 1 
ATOM 394  C CG  . LYS A 1 51  ? 39.136  -0.647  11.253  1.00 82.49 51  A 1 
ATOM 395  C CD  . LYS A 1 51  ? 39.831  0.500   10.533  1.00 77.86 51  A 1 
ATOM 396  C CE  . LYS A 1 51  ? 41.289  0.583   10.965  1.00 73.65 51  A 1 
ATOM 397  N NZ  . LYS A 1 51  ? 41.973  1.641   10.194  1.00 63.19 51  A 1 
ATOM 398  N N   . GLU A 1 52  ? 35.038  -2.222  9.982   1.00 90.89 52  A 1 
ATOM 399  C CA  . GLU A 1 52  ? 33.662  -2.180  9.510   1.00 91.53 52  A 1 
ATOM 400  C C   . GLU A 1 52  ? 33.042  -3.573  9.546   1.00 92.99 52  A 1 
ATOM 401  O O   . GLU A 1 52  ? 33.738  -4.593  9.490   1.00 90.76 52  A 1 
ATOM 402  C CB  . GLU A 1 52  ? 33.595  -1.546  8.115   1.00 88.75 52  A 1 
ATOM 403  C CG  . GLU A 1 52  ? 34.085  -0.088  8.145   1.00 81.17 52  A 1 
ATOM 404  C CD  . GLU A 1 52  ? 33.954  0.630   6.799   1.00 77.37 52  A 1 
ATOM 405  O OE1 . GLU A 1 52  ? 34.185  1.858   6.806   1.00 68.53 52  A 1 
ATOM 406  O OE2 . GLU A 1 52  ? 33.627  -0.041  5.801   1.00 69.45 52  A 1 
ATOM 407  N N   . PHE A 1 53  ? 31.718  -3.623  9.673   1.00 93.48 53  A 1 
ATOM 408  C CA  . PHE A 1 53  ? 30.981  -4.872  9.590   1.00 93.85 53  A 1 
ATOM 409  C C   . PHE A 1 53  ? 29.648  -4.670  8.876   1.00 94.25 53  A 1 
ATOM 410  O O   . PHE A 1 53  ? 29.041  -3.602  8.931   1.00 92.29 53  A 1 
ATOM 411  C CB  . PHE A 1 53  ? 30.791  -5.486  10.988  1.00 92.82 53  A 1 
ATOM 412  C CG  . PHE A 1 53  ? 29.940  -4.660  11.935  1.00 93.52 53  A 1 
ATOM 413  C CD1 . PHE A 1 53  ? 30.546  -3.746  12.818  1.00 89.66 53  A 1 
ATOM 414  C CD2 . PHE A 1 53  ? 28.543  -4.779  11.915  1.00 90.02 53  A 1 
ATOM 415  C CE1 . PHE A 1 53  ? 29.756  -2.951  13.662  1.00 88.73 53  A 1 
ATOM 416  C CE2 . PHE A 1 53  ? 27.751  -3.978  12.758  1.00 89.50 53  A 1 
ATOM 417  C CZ  . PHE A 1 53  ? 28.358  -3.060  13.630  1.00 89.82 53  A 1 
ATOM 418  N N   . VAL A 1 54  ? 29.174  -5.743  8.252   1.00 94.99 54  A 1 
ATOM 419  C CA  . VAL A 1 54  ? 27.864  -5.835  7.616   1.00 95.06 54  A 1 
ATOM 420  C C   . VAL A 1 54  ? 27.006  -6.811  8.408   1.00 95.89 54  A 1 
ATOM 421  O O   . VAL A 1 54  ? 27.487  -7.850  8.862   1.00 95.14 54  A 1 
ATOM 422  C CB  . VAL A 1 54  ? 28.022  -6.238  6.140   1.00 93.33 54  A 1 
ATOM 423  C CG1 . VAL A 1 54  ? 26.676  -6.498  5.468   1.00 86.56 54  A 1 
ATOM 424  C CG2 . VAL A 1 54  ? 28.736  -5.124  5.365   1.00 85.96 54  A 1 
ATOM 425  N N   . TYR A 1 55  ? 25.735  -6.470  8.593   1.00 95.99 55  A 1 
ATOM 426  C CA  . TYR A 1 55  ? 24.778  -7.386  9.202   1.00 96.15 55  A 1 
ATOM 427  C C   . TYR A 1 55  ? 24.271  -8.395  8.171   1.00 96.88 55  A 1 
ATOM 428  O O   . TYR A 1 55  ? 23.932  -8.036  7.045   1.00 96.64 55  A 1 
ATOM 429  C CB  . TYR A 1 55  ? 23.624  -6.614  9.838   1.00 95.20 55  A 1 
ATOM 430  C CG  . TYR A 1 55  ? 23.985  -5.870  11.106  1.00 94.34 55  A 1 
ATOM 431  C CD1 . TYR A 1 55  ? 24.267  -6.589  12.282  1.00 91.45 55  A 1 
ATOM 432  C CD2 . TYR A 1 55  ? 24.006  -4.462  11.122  1.00 91.31 55  A 1 
ATOM 433  C CE1 . TYR A 1 55  ? 24.562  -5.907  13.477  1.00 90.22 55  A 1 
ATOM 434  C CE2 . TYR A 1 55  ? 24.299  -3.775  12.314  1.00 89.84 55  A 1 
ATOM 435  C CZ  . TYR A 1 55  ? 24.576  -4.497  13.495  1.00 90.33 55  A 1 
ATOM 436  O OH  . TYR A 1 55  ? 24.849  -3.835  14.651  1.00 87.44 55  A 1 
ATOM 437  N N   . ALA A 1 56  ? 24.168  -9.650  8.590   1.00 96.79 56  A 1 
ATOM 438  C CA  . ALA A 1 56  ? 23.592  -10.741 7.824   1.00 97.31 56  A 1 
ATOM 439  C C   . ALA A 1 56  ? 22.711  -11.614 8.721   1.00 97.49 56  A 1 
ATOM 440  O O   . ALA A 1 56  ? 22.926  -11.682 9.926   1.00 96.95 56  A 1 
ATOM 441  C CB  . ALA A 1 56  ? 24.725  -11.542 7.181   1.00 97.13 56  A 1 
ATOM 442  N N   . GLU A 1 57  ? 21.734  -12.290 8.141   1.00 97.51 57  A 1 
ATOM 443  C CA  . GLU A 1 57  ? 20.860  -13.223 8.859   1.00 97.68 57  A 1 
ATOM 444  C C   . GLU A 1 57  ? 21.194  -14.664 8.497   1.00 98.01 57  A 1 
ATOM 445  O O   . GLU A 1 57  ? 21.493  -14.978 7.342   1.00 97.53 57  A 1 
ATOM 446  C CB  . GLU A 1 57  ? 19.393  -12.890 8.562   1.00 96.87 57  A 1 
ATOM 447  C CG  . GLU A 1 57  ? 18.401  -13.681 9.425   1.00 94.77 57  A 1 
ATOM 448  C CD  . GLU A 1 57  ? 16.969  -13.171 9.262   1.00 95.36 57  A 1 
ATOM 449  O OE1 . GLU A 1 57  ? 16.006  -13.960 9.140   1.00 89.56 57  A 1 
ATOM 450  O OE2 . GLU A 1 57  ? 16.764  -11.936 9.238   1.00 91.14 57  A 1 
ATOM 451  N N   . VAL A 1 58  ? 21.099  -15.564 9.484   1.00 97.27 58  A 1 
ATOM 452  C CA  . VAL A 1 58  ? 21.179  -17.008 9.273   1.00 97.19 58  A 1 
ATOM 453  C C   . VAL A 1 58  ? 19.892  -17.485 8.601   1.00 96.98 58  A 1 
ATOM 454  O O   . VAL A 1 58  ? 18.834  -17.546 9.225   1.00 96.12 58  A 1 
ATOM 455  C CB  . VAL A 1 58  ? 21.411  -17.755 10.593  1.00 96.84 58  A 1 
ATOM 456  C CG1 . VAL A 1 58  ? 21.530  -19.264 10.351  1.00 95.88 58  A 1 
ATOM 457  C CG2 . VAL A 1 58  ? 22.694  -17.280 11.282  1.00 95.74 58  A 1 
ATOM 458  N N   . VAL A 1 59  ? 19.991  -17.870 7.333   1.00 97.14 59  A 1 
ATOM 459  C CA  . VAL A 1 59  ? 18.849  -18.321 6.519   1.00 96.51 59  A 1 
ATOM 460  C C   . VAL A 1 59  ? 18.737  -19.842 6.419   1.00 95.97 59  A 1 
ATOM 461  O O   . VAL A 1 59  ? 17.685  -20.367 6.060   1.00 94.27 59  A 1 
ATOM 462  C CB  . VAL A 1 59  ? 18.867  -17.672 5.122   1.00 96.06 59  A 1 
ATOM 463  C CG1 . VAL A 1 59  ? 18.565  -16.172 5.222   1.00 93.75 59  A 1 
ATOM 464  C CG2 . VAL A 1 59  ? 20.208  -17.853 4.395   1.00 94.10 59  A 1 
ATOM 465  N N   . GLY A 1 60  ? 19.798  -20.573 6.747   1.00 95.72 60  A 1 
ATOM 466  C CA  . GLY A 1 60  ? 19.785  -22.030 6.706   1.00 95.12 60  A 1 
ATOM 467  C C   . GLY A 1 60  ? 21.135  -22.656 7.011   1.00 96.02 60  A 1 
ATOM 468  O O   . GLY A 1 60  ? 22.100  -21.980 7.372   1.00 95.59 60  A 1 
ATOM 469  N N   . PHE A 1 61  ? 21.193  -23.975 6.835   1.00 95.65 61  A 1 
ATOM 470  C CA  . PHE A 1 61  ? 22.404  -24.769 7.022   1.00 94.90 61  A 1 
ATOM 471  C C   . PHE A 1 61  ? 22.613  -25.695 5.828   1.00 94.45 61  A 1 
ATOM 472  O O   . PHE A 1 61  ? 21.664  -26.298 5.333   1.00 91.73 61  A 1 
ATOM 473  C CB  . PHE A 1 61  ? 22.315  -25.567 8.330   1.00 94.11 61  A 1 
ATOM 474  C CG  . PHE A 1 61  ? 22.204  -24.707 9.574   1.00 94.57 61  A 1 
ATOM 475  C CD1 . PHE A 1 61  ? 23.365  -24.211 10.193  1.00 91.85 61  A 1 
ATOM 476  C CD2 . PHE A 1 61  ? 20.943  -24.381 10.098  1.00 92.89 61  A 1 
ATOM 477  C CE1 . PHE A 1 61  ? 23.265  -23.393 11.330  1.00 91.73 61  A 1 
ATOM 478  C CE2 . PHE A 1 61  ? 20.840  -23.561 11.235  1.00 91.99 61  A 1 
ATOM 479  C CZ  . PHE A 1 61  ? 22.001  -23.067 11.850  1.00 92.72 61  A 1 
ATOM 480  N N   . ASN A 1 62  ? 23.862  -25.853 5.403   1.00 92.53 62  A 1 
ATOM 481  C CA  . ASN A 1 62  ? 24.268  -26.814 4.390   1.00 91.60 62  A 1 
ATOM 482  C C   . ASN A 1 62  ? 25.365  -27.717 4.965   1.00 91.66 62  A 1 
ATOM 483  O O   . ASN A 1 62  ? 26.511  -27.297 5.124   1.00 87.48 62  A 1 
ATOM 484  C CB  . ASN A 1 62  ? 24.705  -26.070 3.121   1.00 88.97 62  A 1 
ATOM 485  C CG  . ASN A 1 62  ? 25.015  -27.016 1.977   1.00 85.88 62  A 1 
ATOM 486  O OD1 . ASN A 1 62  ? 24.762  -28.212 2.030   1.00 77.61 62  A 1 
ATOM 487  N ND2 . ASN A 1 62  ? 25.569  -26.501 0.903   1.00 79.19 62  A 1 
ATOM 488  N N   . SER A 1 63  ? 24.999  -28.958 5.290   1.00 90.61 63  A 1 
ATOM 489  C CA  . SER A 1 63  ? 25.865  -29.902 6.008   1.00 89.04 63  A 1 
ATOM 490  C C   . SER A 1 63  ? 26.377  -29.297 7.330   1.00 88.39 63  A 1 
ATOM 491  O O   . SER A 1 63  ? 25.614  -29.170 8.274   1.00 80.66 63  A 1 
ATOM 492  C CB  . SER A 1 63  ? 26.983  -30.423 5.096   1.00 85.97 63  A 1 
ATOM 493  O OG  . SER A 1 63  ? 26.445  -30.975 3.908   1.00 77.42 63  A 1 
ATOM 494  N N   . SER A 1 64  ? 27.643  -28.931 7.413   1.00 91.11 64  A 1 
ATOM 495  C CA  . SER A 1 64  ? 28.273  -28.313 8.588   1.00 90.71 64  A 1 
ATOM 496  C C   . SER A 1 64  ? 28.456  -26.796 8.465   1.00 91.55 64  A 1 
ATOM 497  O O   . SER A 1 64  ? 29.113  -26.193 9.312   1.00 88.04 64  A 1 
ATOM 498  C CB  . SER A 1 64  ? 29.625  -28.987 8.857   1.00 88.21 64  A 1 
ATOM 499  O OG  . SER A 1 64  ? 30.473  -28.847 7.728   1.00 80.22 64  A 1 
ATOM 500  N N   . LYS A 1 65  ? 27.920  -26.182 7.403   1.00 94.54 65  A 1 
ATOM 501  C CA  . LYS A 1 65  ? 28.099  -24.757 7.108   1.00 95.16 65  A 1 
ATOM 502  C C   . LYS A 1 65  ? 26.826  -23.975 7.369   1.00 96.11 65  A 1 
ATOM 503  O O   . LYS A 1 65  ? 25.725  -24.475 7.148   1.00 95.06 65  A 1 
ATOM 504  C CB  . LYS A 1 65  ? 28.556  -24.547 5.663   1.00 93.90 65  A 1 
ATOM 505  C CG  . LYS A 1 65  ? 29.839  -25.309 5.345   1.00 91.42 65  A 1 
ATOM 506  C CD  . LYS A 1 65  ? 30.302  -24.911 3.953   1.00 86.26 65  A 1 
ATOM 507  C CE  . LYS A 1 65  ? 31.452  -25.792 3.502   1.00 81.94 65  A 1 
ATOM 508  N NZ  . LYS A 1 65  ? 32.004  -25.258 2.240   1.00 73.32 65  A 1 
ATOM 509  N N   . VAL A 1 66  ? 27.004  -22.741 7.792   1.00 96.03 66  A 1 
ATOM 510  C CA  . VAL A 1 66  ? 25.930  -21.776 8.002   1.00 96.51 66  A 1 
ATOM 511  C C   . VAL A 1 66  ? 25.746  -20.972 6.721   1.00 96.96 66  A 1 
ATOM 512  O O   . VAL A 1 66  ? 26.725  -20.462 6.171   1.00 96.66 66  A 1 
ATOM 513  C CB  . VAL A 1 66  ? 26.263  -20.860 9.194   1.00 95.89 66  A 1 
ATOM 514  C CG1 . VAL A 1 66  ? 25.098  -19.919 9.498   1.00 93.69 66  A 1 
ATOM 515  C CG2 . VAL A 1 66  ? 26.573  -21.681 10.452  1.00 93.75 66  A 1 
ATOM 516  N N   . LEU A 1 67  ? 24.507  -20.863 6.261   1.00 97.24 67  A 1 
ATOM 517  C CA  . LEU A 1 67  ? 24.130  -20.003 5.148   1.00 97.30 67  A 1 
ATOM 518  C C   . LEU A 1 67  ? 23.663  -18.656 5.698   1.00 97.56 67  A 1 
ATOM 519  O O   . LEU A 1 67  ? 22.688  -18.591 6.454   1.00 97.22 67  A 1 
ATOM 520  C CB  . LEU A 1 67  ? 23.042  -20.672 4.292   1.00 97.01 67  A 1 
ATOM 521  C CG  . LEU A 1 67  ? 23.427  -22.036 3.688   1.00 96.17 67  A 1 
ATOM 522  C CD1 . LEU A 1 67  ? 22.266  -22.562 2.848   1.00 94.20 67  A 1 
ATOM 523  C CD2 . LEU A 1 67  ? 24.671  -21.956 2.806   1.00 93.92 67  A 1 
ATOM 524  N N   . LEU A 1 68  ? 24.361  -17.598 5.310   1.00 97.74 68  A 1 
ATOM 525  C CA  . LEU A 1 68  ? 24.082  -16.226 5.709   1.00 97.83 68  A 1 
ATOM 526  C C   . LEU A 1 68  ? 23.632  -15.414 4.500   1.00 97.82 68  A 1 
ATOM 527  O O   . LEU A 1 68  ? 24.190  -15.557 3.407   1.00 97.39 68  A 1 
ATOM 528  C CB  . LEU A 1 68  ? 25.339  -15.601 6.339   1.00 97.64 68  A 1 
ATOM 529  C CG  . LEU A 1 68  ? 25.861  -16.307 7.597   1.00 96.75 68  A 1 
ATOM 530  C CD1 . LEU A 1 68  ? 27.239  -15.762 7.945   1.00 94.61 68  A 1 
ATOM 531  C CD2 . LEU A 1 68  ? 24.948  -16.067 8.791   1.00 94.15 68  A 1 
ATOM 532  N N   . MET A 1 69  ? 22.680  -14.526 4.719   1.00 98.23 69  A 1 
ATOM 533  C CA  . MET A 1 69  ? 22.267  -13.562 3.703   1.00 98.08 69  A 1 
ATOM 534  C C   . MET A 1 69  ? 22.371  -12.139 4.266   1.00 98.14 69  A 1 
ATOM 535  O O   . MET A 1 69  ? 21.811  -11.865 5.329   1.00 97.62 69  A 1 
ATOM 536  C CB  . MET A 1 69  ? 20.862  -13.920 3.213   1.00 97.45 69  A 1 
ATOM 537  C CG  . MET A 1 69  ? 20.563  -13.238 1.873   1.00 91.40 69  A 1 
ATOM 538  S SD  . MET A 1 69  ? 19.111  -13.930 1.043   1.00 88.61 69  A 1 
ATOM 539  C CE  . MET A 1 69  ? 19.239  -13.090 -0.554  1.00 76.73 69  A 1 
ATOM 540  N N   . PRO A 1 70  ? 23.111  -11.233 3.613   1.00 97.73 70  A 1 
ATOM 541  C CA  . PRO A 1 70  ? 23.360  -9.887  4.122   1.00 97.44 70  A 1 
ATOM 542  C C   . PRO A 1 70  ? 22.138  -8.972  3.951   1.00 97.42 70  A 1 
ATOM 543  O O   . PRO A 1 70  ? 21.348  -9.116  3.016   1.00 96.53 70  A 1 
ATOM 544  C CB  . PRO A 1 70  ? 24.576  -9.393  3.336   1.00 96.38 70  A 1 
ATOM 545  C CG  . PRO A 1 70  ? 24.406  -10.104 1.994   1.00 94.30 70  A 1 
ATOM 546  C CD  . PRO A 1 70  ? 23.839  -11.457 2.376   1.00 96.59 70  A 1 
ATOM 547  N N   . TYR A 1 71  ? 22.004  -7.986  4.853   1.00 95.99 71  A 1 
ATOM 548  C CA  . TYR A 1 71  ? 21.003  -6.921  4.728   1.00 95.04 71  A 1 
ATOM 549  C C   . TYR A 1 71  ? 21.455  -5.778  3.811   1.00 94.08 71  A 1 
ATOM 550  O O   . TYR A 1 71  ? 20.621  -5.046  3.292   1.00 90.26 71  A 1 
ATOM 551  C CB  . TYR A 1 71  ? 20.670  -6.352  6.107   1.00 94.47 71  A 1 
ATOM 552  C CG  . TYR A 1 71  ? 20.016  -7.331  7.060   1.00 95.23 71  A 1 
ATOM 553  C CD1 . TYR A 1 71  ? 18.751  -7.875  6.758   1.00 92.63 71  A 1 
ATOM 554  C CD2 . TYR A 1 71  ? 20.655  -7.669  8.262   1.00 93.08 71  A 1 
ATOM 555  C CE1 . TYR A 1 71  ? 18.132  -8.759  7.660   1.00 92.22 71  A 1 
ATOM 556  C CE2 . TYR A 1 71  ? 20.039  -8.551  9.166   1.00 92.18 71  A 1 
ATOM 557  C CZ  . TYR A 1 71  ? 18.778  -9.095  8.869   1.00 93.39 71  A 1 
ATOM 558  O OH  . TYR A 1 71  ? 18.192  -9.943  9.751   1.00 91.50 71  A 1 
ATOM 559  N N   . THR A 1 72  ? 22.769  -5.604  3.649   1.00 93.98 72  A 1 
ATOM 560  C CA  . THR A 1 72  ? 23.367  -4.547  2.821   1.00 92.72 72  A 1 
ATOM 561  C C   . THR A 1 72  ? 24.328  -5.159  1.811   1.00 93.49 72  A 1 
ATOM 562  O O   . THR A 1 72  ? 24.558  -6.370  1.823   1.00 91.43 72  A 1 
ATOM 563  C CB  . THR A 1 72  ? 24.081  -3.488  3.685   1.00 89.86 72  A 1 
ATOM 564  O OG1 . THR A 1 72  ? 25.113  -4.059  4.445   1.00 83.05 72  A 1 
ATOM 565  C CG2 . THR A 1 72  ? 23.141  -2.802  4.674   1.00 80.91 72  A 1 
ATOM 566  N N   . ASP A 1 73  ? 24.893  -4.320  0.952   1.00 92.52 73  A 1 
ATOM 567  C CA  . ASP A 1 73  ? 25.903  -4.761  -0.008  1.00 91.88 73  A 1 
ATOM 568  C C   . ASP A 1 73  ? 27.121  -5.397  0.686   1.00 92.57 73  A 1 
ATOM 569  O O   . ASP A 1 73  ? 27.437  -5.093  1.842   1.00 90.03 73  A 1 
ATOM 570  C CB  . ASP A 1 73  ? 26.301  -3.588  -0.922  1.00 89.31 73  A 1 
ATOM 571  C CG  . ASP A 1 73  ? 26.734  -4.057  -2.316  1.00 83.01 73  A 1 
ATOM 572  O OD1 . ASP A 1 73  ? 27.090  -5.253  -2.440  1.00 77.41 73  A 1 
ATOM 573  O OD2 . ASP A 1 73  ? 26.627  -3.233  -3.246  1.00 77.73 73  A 1 
ATOM 574  N N   . ILE A 1 74  ? 27.773  -6.320  -0.025  1.00 92.20 74  A 1 
ATOM 575  C CA  . ILE A 1 74  ? 28.884  -7.138  0.479   1.00 91.73 74  A 1 
ATOM 576  C C   . ILE A 1 74  ? 30.248  -6.644  0.001   1.00 92.04 74  A 1 
ATOM 577  O O   . ILE A 1 74  ? 31.235  -7.387  0.051   1.00 87.16 74  A 1 
ATOM 578  C CB  . ILE A 1 74  ? 28.657  -8.637  0.179   1.00 89.46 74  A 1 
ATOM 579  C CG1 . ILE A 1 74  ? 28.459  -8.906  -1.330  1.00 83.28 74  A 1 
ATOM 580  C CG2 . ILE A 1 74  ? 27.476  -9.156  1.008   1.00 81.30 74  A 1 
ATOM 581  C CD1 . ILE A 1 74  ? 28.431  -10.399 -1.688  1.00 78.22 74  A 1 
ATOM 582  N N   . GLU A 1 75  ? 30.328  -5.404  -0.464  1.00 90.79 75  A 1 
ATOM 583  C CA  . GLU A 1 75  ? 31.591  -4.808  -0.884  1.00 89.58 75  A 1 
ATOM 584  C C   . GLU A 1 75  ? 32.617  -4.834  0.264   1.00 89.58 75  A 1 
ATOM 585  O O   . GLU A 1 75  ? 32.324  -4.523  1.415   1.00 85.32 75  A 1 
ATOM 586  C CB  . GLU A 1 75  ? 31.348  -3.400  -1.454  1.00 86.94 75  A 1 
ATOM 587  C CG  . GLU A 1 75  ? 32.593  -2.897  -2.203  1.00 76.15 75  A 1 
ATOM 588  C CD  . GLU A 1 75  ? 32.394  -1.586  -2.979  1.00 72.66 75  A 1 
ATOM 589  O OE1 . GLU A 1 75  ? 33.308  -1.267  -3.780  1.00 65.50 75  A 1 
ATOM 590  O OE2 . GLU A 1 75  ? 31.371  -0.912  -2.776  1.00 65.13 75  A 1 
ATOM 591  N N   . GLY A 1 76  ? 33.835  -5.295  -0.034  1.00 89.98 76  A 1 
ATOM 592  C CA  . GLY A 1 76  ? 34.903  -5.448  0.969   1.00 89.36 76  A 1 
ATOM 593  C C   . GLY A 1 76  ? 34.871  -6.746  1.791   1.00 91.19 76  A 1 
ATOM 594  O O   . GLY A 1 76  ? 35.828  -7.030  2.526   1.00 88.57 76  A 1 
ATOM 595  N N   . ILE A 1 77  ? 33.839  -7.579  1.636   1.00 92.23 77  A 1 
ATOM 596  C CA  . ILE A 1 77  ? 33.727  -8.898  2.271   1.00 92.72 77  A 1 
ATOM 597  C C   . ILE A 1 77  ? 34.247  -9.976  1.314   1.00 93.73 77  A 1 
ATOM 598  O O   . ILE A 1 77  ? 33.985  -9.965  0.115   1.00 90.51 77  A 1 
ATOM 599  C CB  . ILE A 1 77  ? 32.279  -9.161  2.737   1.00 90.22 77  A 1 
ATOM 600  C CG1 . ILE A 1 77  ? 31.845  -8.070  3.745   1.00 84.03 77  A 1 
ATOM 601  C CG2 . ILE A 1 77  ? 32.146  -10.555 3.368   1.00 82.16 77  A 1 
ATOM 602  C CD1 . ILE A 1 77  ? 30.398  -8.224  4.214   1.00 74.60 77  A 1 
ATOM 603  N N   . GLY A 1 78  ? 34.972  -10.966 1.840   1.00 94.06 78  A 1 
ATOM 604  C CA  . GLY A 1 78  ? 35.476  -12.076 1.042   1.00 94.04 78  A 1 
ATOM 605  C C   . GLY A 1 78  ? 35.792  -13.319 1.868   1.00 95.65 78  A 1 
ATOM 606  O O   . GLY A 1 78  ? 35.664  -13.299 3.097   1.00 94.69 78  A 1 
ATOM 607  N N   . PRO A 1 79  ? 36.247  -14.409 1.219   1.00 95.97 79  A 1 
ATOM 608  C CA  . PRO A 1 79  ? 36.696  -15.604 1.919   1.00 95.50 79  A 1 
ATOM 609  C C   . PRO A 1 79  ? 37.730  -15.275 2.999   1.00 95.46 79  A 1 
ATOM 610  O O   . PRO A 1 79  ? 38.689  -14.527 2.768   1.00 92.61 79  A 1 
ATOM 611  C CB  . PRO A 1 79  ? 37.262  -16.529 0.837   1.00 94.26 79  A 1 
ATOM 612  C CG  . PRO A 1 79  ? 36.491  -16.102 -0.413  1.00 92.77 79  A 1 
ATOM 613  C CD  . PRO A 1 79  ? 36.320  -14.599 -0.216  1.00 95.08 79  A 1 
ATOM 614  N N   . GLY A 1 80  ? 37.529  -15.845 4.189   1.00 94.76 80  A 1 
ATOM 615  C CA  . GLY A 1 80  ? 38.345  -15.594 5.374   1.00 94.05 80  A 1 
ATOM 616  C C   . GLY A 1 80  ? 37.870  -14.442 6.267   1.00 94.92 80  A 1 
ATOM 617  O O   . GLY A 1 80  ? 38.397  -14.325 7.374   1.00 92.60 80  A 1 
ATOM 618  N N   . SER A 1 81  ? 36.891  -13.643 5.848   1.00 95.11 81  A 1 
ATOM 619  C CA  . SER A 1 81  ? 36.244  -12.640 6.709   1.00 95.45 81  A 1 
ATOM 620  C C   . SER A 1 81  ? 35.611  -13.297 7.938   1.00 95.95 81  A 1 
ATOM 621  O O   . SER A 1 81  ? 35.085  -14.409 7.858   1.00 95.30 81  A 1 
ATOM 622  C CB  . SER A 1 81  ? 35.179  -11.855 5.945   1.00 95.16 81  A 1 
ATOM 623  O OG  . SER A 1 81  ? 35.784  -10.977 5.014   1.00 92.27 81  A 1 
ATOM 624  N N   . ILE A 1 82  ? 35.674  -12.612 9.079   1.00 96.01 82  A 1 
ATOM 625  C CA  . ILE A 1 82  ? 35.211  -13.145 10.364  1.00 95.99 82  A 1 
ATOM 626  C C   . ILE A 1 82  ? 33.701  -12.956 10.486  1.00 96.44 82  A 1 
ATOM 627  O O   . ILE A 1 82  ? 33.181  -11.892 10.166  1.00 95.73 82  A 1 
ATOM 628  C CB  . ILE A 1 82  ? 36.003  -12.515 11.532  1.00 94.81 82  A 1 
ATOM 629  C CG1 . ILE A 1 82  ? 37.476  -12.975 11.435  1.00 91.25 82  A 1 
ATOM 630  C CG2 . ILE A 1 82  ? 35.392  -12.895 12.893  1.00 90.81 82  A 1 
ATOM 631  C CD1 . ILE A 1 82  ? 38.415  -12.401 12.500  1.00 79.23 82  A 1 
ATOM 632  N N   . VAL A 1 83  ? 33.021  -13.987 10.992  1.00 95.42 83  A 1 
ATOM 633  C CA  . VAL A 1 83  ? 31.584  -13.991 11.260  1.00 95.62 83  A 1 
ATOM 634  C C   . VAL A 1 83  ? 31.368  -14.138 12.759  1.00 94.98 83  A 1 
ATOM 635  O O   . VAL A 1 83  ? 31.773  -15.142 13.348  1.00 93.82 83  A 1 
ATOM 636  C CB  . VAL A 1 83  ? 30.879  -15.117 10.482  1.00 95.73 83  A 1 
ATOM 637  C CG1 . VAL A 1 83  ? 29.369  -15.071 10.720  1.00 94.13 83  A 1 
ATOM 638  C CG2 . VAL A 1 83  ? 31.132  -15.008 8.971   1.00 94.04 83  A 1 
ATOM 639  N N   . ASP A 1 84  ? 30.733  -13.151 13.379  1.00 96.07 84  A 1 
ATOM 640  C CA  . ASP A 1 84  ? 30.361  -13.143 14.795  1.00 95.12 84  A 1 
ATOM 641  C C   . ASP A 1 84  ? 28.838  -13.226 14.918  1.00 95.48 84  A 1 
ATOM 642  O O   . ASP A 1 84  ? 28.130  -12.370 14.380  1.00 94.52 84  A 1 
ATOM 643  C CB  . ASP A 1 84  ? 30.916  -11.871 15.461  1.00 93.09 84  A 1 
ATOM 644  C CG  . ASP A 1 84  ? 30.678  -11.810 16.975  1.00 90.37 84  A 1 
ATOM 645  O OD1 . ASP A 1 84  ? 30.697  -12.882 17.611  1.00 85.89 84  A 1 
ATOM 646  O OD2 . ASP A 1 84  ? 30.545  -10.681 17.512  1.00 84.51 84  A 1 
ATOM 647  N N   . ASN A 1 85  ? 28.327  -14.262 15.599  1.00 95.06 85  A 1 
ATOM 648  C CA  . ASN A 1 85  ? 26.899  -14.372 15.872  1.00 94.30 85  A 1 
ATOM 649  C C   . ASN A 1 85  ? 26.534  -13.493 17.070  1.00 93.24 85  A 1 
ATOM 650  O O   . ASN A 1 85  ? 27.130  -13.616 18.142  1.00 90.69 85  A 1 
ATOM 651  C CB  . ASN A 1 85  ? 26.488  -15.836 16.089  1.00 93.48 85  A 1 
ATOM 652  C CG  . ASN A 1 85  ? 24.982  -15.971 16.270  1.00 91.92 85  A 1 
ATOM 653  O OD1 . ASN A 1 85  ? 24.213  -15.100 15.904  1.00 84.89 85  A 1 
ATOM 654  N ND2 . ASN A 1 85  ? 24.511  -17.048 16.844  1.00 85.20 85  A 1 
ATOM 655  N N   . THR A 1 86  ? 25.528  -12.625 16.913  1.00 94.05 86  A 1 
ATOM 656  C CA  . THR A 1 86  ? 25.019  -11.813 18.026  1.00 92.50 86  A 1 
ATOM 657  C C   . THR A 1 86  ? 24.153  -12.630 18.985  1.00 90.99 86  A 1 
ATOM 658  O O   . THR A 1 86  ? 23.996  -12.236 20.134  1.00 86.77 86  A 1 
ATOM 659  C CB  . THR A 1 86  ? 24.237  -10.589 17.531  1.00 92.29 86  A 1 
ATOM 660  O OG1 . THR A 1 86  ? 23.060  -10.977 16.873  1.00 88.46 86  A 1 
ATOM 661  C CG2 . THR A 1 86  ? 25.045  -9.727  16.553  1.00 87.92 86  A 1 
ATOM 662  N N   . GLY A 1 87  ? 23.591  -13.750 18.526  1.00 92.69 87  A 1 
ATOM 663  C CA  . GLY A 1 87  ? 22.593  -14.532 19.262  1.00 91.30 87  A 1 
ATOM 664  C C   . GLY A 1 87  ? 21.211  -13.877 19.332  1.00 92.10 87  A 1 
ATOM 665  O O   . GLY A 1 87  ? 20.292  -14.436 19.932  1.00 89.24 87  A 1 
ATOM 666  N N   . GLU A 1 88  ? 21.053  -12.709 18.728  1.00 92.90 88  A 1 
ATOM 667  C CA  . GLU A 1 88  ? 19.816  -11.930 18.727  1.00 93.55 88  A 1 
ATOM 668  C C   . GLU A 1 88  ? 19.105  -12.025 17.376  1.00 95.11 88  A 1 
ATOM 669  O O   . GLU A 1 88  ? 19.724  -12.151 16.318  1.00 94.13 88  A 1 
ATOM 670  C CB  . GLU A 1 88  ? 20.098  -10.464 19.097  1.00 92.01 88  A 1 
ATOM 671  C CG  . GLU A 1 88  ? 20.659  -10.308 20.521  1.00 86.48 88  A 1 
ATOM 672  C CD  . GLU A 1 88  ? 20.915  -8.844  20.921  1.00 81.27 88  A 1 
ATOM 673  O OE1 . GLU A 1 88  ? 21.216  -8.619  22.114  1.00 71.78 88  A 1 
ATOM 674  O OE2 . GLU A 1 88  ? 20.838  -7.952  20.042  1.00 71.01 88  A 1 
ATOM 675  N N   . LYS A 1 89  ? 17.778  -11.928 17.419  1.00 94.98 89  A 1 
ATOM 676  C CA  . LYS A 1 89  ? 16.961  -11.747 16.215  1.00 94.98 89  A 1 
ATOM 677  C C   . LYS A 1 89  ? 16.973  -10.282 15.792  1.00 95.96 89  A 1 
ATOM 678  O O   . LYS A 1 89  ? 17.264  -9.406  16.603  1.00 94.37 89  A 1 
ATOM 679  C CB  . LYS A 1 89  ? 15.533  -12.245 16.460  1.00 93.30 89  A 1 
ATOM 680  C CG  . LYS A 1 89  ? 15.520  -13.757 16.705  1.00 89.17 89  A 1 
ATOM 681  C CD  . LYS A 1 89  ? 14.088  -14.264 16.854  1.00 81.79 89  A 1 
ATOM 682  C CE  . LYS A 1 89  ? 14.147  -15.771 17.084  1.00 75.58 89  A 1 
ATOM 683  N NZ  . LYS A 1 89  ? 12.792  -16.353 17.192  1.00 64.76 89  A 1 
ATOM 684  N N   . LEU A 1 90  ? 16.591  -10.009 14.553  1.00 95.57 90  A 1 
ATOM 685  C CA  . LEU A 1 90  ? 16.468  -8.628  14.094  1.00 95.89 90  A 1 
ATOM 686  C C   . LEU A 1 90  ? 15.400  -7.890  14.919  1.00 96.29 90  A 1 
ATOM 687  O O   . LEU A 1 90  ? 14.236  -8.297  14.987  1.00 95.15 90  A 1 
ATOM 688  C CB  . LEU A 1 90  ? 16.191  -8.590  12.584  1.00 95.33 90  A 1 
ATOM 689  C CG  . LEU A 1 90  ? 16.218  -7.171  11.988  1.00 93.75 90  A 1 
ATOM 690  C CD1 . LEU A 1 90  ? 17.604  -6.523  12.083  1.00 90.28 90  A 1 
ATOM 691  C CD2 . LEU A 1 90  ? 15.838  -7.211  10.508  1.00 90.56 90  A 1 
ATOM 692  N N   . MET A 1 91  ? 15.814  -6.791  15.535  1.00 96.65 91  A 1 
ATOM 693  C CA  . MET A 1 91  ? 14.979  -5.886  16.322  1.00 96.21 91  A 1 
ATOM 694  C C   . MET A 1 91  ? 14.768  -4.588  15.549  1.00 96.31 91  A 1 
ATOM 695  O O   . MET A 1 91  ? 15.700  -4.079  14.928  1.00 94.86 91  A 1 
ATOM 696  C CB  . MET A 1 91  ? 15.632  -5.602  17.688  1.00 95.10 91  A 1 
ATOM 697  C CG  . MET A 1 91  ? 15.937  -6.863  18.507  1.00 92.52 91  A 1 
ATOM 698  S SD  . MET A 1 91  ? 14.497  -7.831  19.046  1.00 90.87 91  A 1 
ATOM 699  C CE  . MET A 1 91  ? 13.898  -6.777  20.390  1.00 79.13 91  A 1 
ATOM 700  N N   . VAL A 1 92  ? 13.572  -4.025  15.631  1.00 96.05 92  A 1 
ATOM 701  C CA  . VAL A 1 92  ? 13.309  -2.651  15.190  1.00 95.65 92  A 1 
ATOM 702  C C   . VAL A 1 92  ? 13.329  -1.728  16.402  1.00 96.04 92  A 1 
ATOM 703  O O   . VAL A 1 92  ? 12.752  -2.040  17.445  1.00 95.01 92  A 1 
ATOM 704  C CB  . VAL A 1 92  ? 12.012  -2.539  14.372  1.00 94.25 92  A 1 
ATOM 705  C CG1 . VAL A 1 92  ? 10.738  -2.891  15.145  1.00 89.61 92  A 1 
ATOM 706  C CG2 . VAL A 1 92  ? 11.870  -1.125  13.793  1.00 88.61 92  A 1 
ATOM 707  N N   . LYS A 1 93  ? 14.015  -0.592  16.276  1.00 96.17 93  A 1 
ATOM 708  C CA  . LYS A 1 93  ? 14.021  0.444   17.310  1.00 95.93 93  A 1 
ATOM 709  C C   . LYS A 1 93  ? 12.729  1.256   17.239  1.00 96.83 93  A 1 
ATOM 710  O O   . LYS A 1 93  ? 12.234  1.537   16.147  1.00 95.88 93  A 1 
ATOM 711  C CB  . LYS A 1 93  ? 15.246  1.334   17.138  1.00 94.75 93  A 1 
ATOM 712  C CG  . LYS A 1 93  ? 16.584  0.621   17.378  1.00 92.09 93  A 1 
ATOM 713  C CD  . LYS A 1 93  ? 17.693  1.656   17.189  1.00 85.50 93  A 1 
ATOM 714  C CE  . LYS A 1 93  ? 19.092  1.091   17.402  1.00 80.10 93  A 1 
ATOM 715  N NZ  . LYS A 1 93  ? 20.096  2.168   17.210  1.00 69.33 93  A 1 
ATOM 716  N N   . THR A 1 94  ? 12.193  1.645   18.392  1.00 95.81 94  A 1 
ATOM 717  C CA  . THR A 1 94  ? 10.881  2.288   18.503  1.00 96.44 94  A 1 
ATOM 718  C C   . THR A 1 94  ? 10.950  3.584   19.307  1.00 96.60 94  A 1 
ATOM 719  O O   . THR A 1 94  ? 11.709  3.697   20.268  1.00 94.69 94  A 1 
ATOM 720  C CB  . THR A 1 94  ? 9.839   1.339   19.116  1.00 95.69 94  A 1 
ATOM 721  O OG1 . THR A 1 94  ? 10.267  0.869   20.372  1.00 92.59 94  A 1 
ATOM 722  C CG2 . THR A 1 94  ? 9.581   0.117   18.232  1.00 91.07 94  A 1 
ATOM 723  N N   . THR A 1 95  ? 10.151  4.560   18.895  1.00 96.83 95  A 1 
ATOM 724  C CA  . THR A 1 95  ? 9.917   5.838   19.583  1.00 97.26 95  A 1 
ATOM 725  C C   . THR A 1 95  ? 8.656   6.490   18.997  1.00 97.50 95  A 1 
ATOM 726  O O   . THR A 1 95  ? 8.362   6.251   17.822  1.00 96.85 95  A 1 
ATOM 727  C CB  . THR A 1 95  ? 11.134  6.775   19.438  1.00 96.62 95  A 1 
ATOM 728  O OG1 . THR A 1 95  ? 10.896  7.997   20.098  1.00 94.22 95  A 1 
ATOM 729  C CG2 . THR A 1 95  ? 11.513  7.113   17.994  1.00 92.75 95  A 1 
ATOM 730  N N   . PRO A 1 96  ? 7.912   7.311   19.764  1.00 97.41 96  A 1 
ATOM 731  C CA  . PRO A 1 96  ? 6.840   8.146   19.212  1.00 97.31 96  A 1 
ATOM 732  C C   . PRO A 1 96  ? 7.307   9.082   18.086  1.00 97.58 96  A 1 
ATOM 733  O O   . PRO A 1 96  ? 6.542   9.350   17.160  1.00 96.57 96  A 1 
ATOM 734  C CB  . PRO A 1 96  ? 6.293   8.933   20.405  1.00 96.47 96  A 1 
ATOM 735  C CG  . PRO A 1 96  ? 6.654   8.063   21.610  1.00 94.84 96  A 1 
ATOM 736  C CD  . PRO A 1 96  ? 7.997   7.475   21.201  1.00 96.87 96  A 1 
ATOM 737  N N   . ASP A 1 97  ? 8.581   9.505   18.111  1.00 97.17 97  A 1 
ATOM 738  C CA  . ASP A 1 97  ? 9.184   10.428  17.137  1.00 97.08 97  A 1 
ATOM 739  C C   . ASP A 1 97  ? 9.423   9.805   15.748  1.00 97.35 97  A 1 
ATOM 740  O O   . ASP A 1 97  ? 9.937   10.464  14.840  1.00 95.65 97  A 1 
ATOM 741  C CB  . ASP A 1 97  ? 10.497  10.998  17.701  1.00 96.30 97  A 1 
ATOM 742  C CG  . ASP A 1 97  ? 10.322  11.749  19.024  1.00 93.90 97  A 1 
ATOM 743  O OD1 . ASP A 1 97  ? 9.213   12.285  19.256  1.00 87.27 97  A 1 
ATOM 744  O OD2 . ASP A 1 97  ? 11.297  11.747  19.803  1.00 87.71 97  A 1 
ATOM 745  N N   . LEU A 1 98  ? 9.037   8.543   15.554  1.00 97.27 98  A 1 
ATOM 746  C CA  . LEU A 1 98  ? 8.985   7.931   14.222  1.00 97.61 98  A 1 
ATOM 747  C C   . LEU A 1 98  ? 7.902   8.555   13.329  1.00 97.95 98  A 1 
ATOM 748  O O   . LEU A 1 98  ? 8.006   8.467   12.107  1.00 97.46 98  A 1 
ATOM 749  C CB  . LEU A 1 98  ? 8.740   6.416   14.350  1.00 97.36 98  A 1 
ATOM 750  C CG  . LEU A 1 98  ? 9.974   5.610   14.784  1.00 96.79 98  A 1 
ATOM 751  C CD1 . LEU A 1 98  ? 9.557   4.171   15.094  1.00 95.14 98  A 1 
ATOM 752  C CD2 . LEU A 1 98  ? 11.031  5.561   13.679  1.00 95.17 98  A 1 
ATOM 753  N N   . VAL A 1 99  ? 6.874   9.165   13.911  1.00 98.01 99  A 1 
ATOM 754  C CA  . VAL A 1 99  ? 5.798   9.795   13.136  1.00 98.07 99  A 1 
ATOM 755  C C   . VAL A 1 99  ? 6.360   10.981  12.345  1.00 97.91 99  A 1 
ATOM 756  O O   . VAL A 1 99  ? 7.042   11.849  12.885  1.00 96.47 99  A 1 
ATOM 757  C CB  . VAL A 1 99  ? 4.611   10.196  14.028  1.00 97.62 99  A 1 
ATOM 758  C CG1 . VAL A 1 99  ? 3.463   10.763  13.183  1.00 95.57 99  A 1 
ATOM 759  C CG2 . VAL A 1 99  ? 4.054   8.985   14.791  1.00 95.60 99  A 1 
ATOM 760  N N   . GLY A 1 100 ? 6.106   11.005  11.043  1.00 97.96 100 A 1 
ATOM 761  C CA  . GLY A 1 100 ? 6.677   11.992  10.118  1.00 97.76 100 A 1 
ATOM 762  C C   . GLY A 1 100 ? 8.090   11.664  9.626   1.00 97.80 100 A 1 
ATOM 763  O O   . GLY A 1 100 ? 8.730   12.522  9.004   1.00 96.21 100 A 1 
ATOM 764  N N   . ARG A 1 101 ? 8.603   10.457  9.888   1.00 97.98 101 A 1 
ATOM 765  C CA  . ARG A 1 101 ? 9.945   9.993   9.489   1.00 98.18 101 A 1 
ATOM 766  C C   . ARG A 1 101 ? 9.898   8.896   8.425   1.00 98.53 101 A 1 
ATOM 767  O O   . ARG A 1 101 ? 8.938   8.132   8.324   1.00 98.23 101 A 1 
ATOM 768  C CB  . ARG A 1 101 ? 10.744  9.530   10.723  1.00 97.62 101 A 1 
ATOM 769  C CG  . ARG A 1 101 ? 10.882  10.578  11.851  1.00 95.61 101 A 1 
ATOM 770  C CD  . ARG A 1 101 ? 11.532  11.897  11.427  1.00 95.20 101 A 1 
ATOM 771  N NE  . ARG A 1 101 ? 12.885  11.686  10.888  1.00 93.43 101 A 1 
ATOM 772  C CZ  . ARG A 1 101 ? 14.041  11.720  11.524  1.00 95.32 101 A 1 
ATOM 773  N NH1 . ARG A 1 101 ? 14.150  11.959  12.800  1.00 84.66 101 A 1 
ATOM 774  N NH2 . ARG A 1 101 ? 15.132  11.511  10.855  1.00 85.85 101 A 1 
ATOM 775  N N   . ILE A 1 102 ? 10.982  8.809   7.650   1.00 98.12 102 A 1 
ATOM 776  C CA  . ILE A 1 102 ? 11.213  7.772   6.639   1.00 98.27 102 A 1 
ATOM 777  C C   . ILE A 1 102 ? 12.435  6.966   7.069   1.00 98.21 102 A 1 
ATOM 778  O O   . ILE A 1 102 ? 13.515  7.531   7.247   1.00 97.57 102 A 1 
ATOM 779  C CB  . ILE A 1 102 ? 11.399  8.364   5.227   1.00 98.14 102 A 1 
ATOM 780  C CG1 . ILE A 1 102 ? 10.276  9.360   4.863   1.00 97.15 102 A 1 
ATOM 781  C CG2 . ILE A 1 102 ? 11.480  7.220   4.198   1.00 97.26 102 A 1 
ATOM 782  C CD1 . ILE A 1 102 ? 10.520  10.113  3.552   1.00 94.35 102 A 1 
ATOM 783  N N   . ILE A 1 103 ? 12.272  5.655   7.215   1.00 98.26 103 A 1 
ATOM 784  C CA  . ILE A 1 103 ? 13.329  4.739   7.659   1.00 98.29 103 A 1 
ATOM 785  C C   . ILE A 1 103 ? 13.471  3.542   6.719   1.00 98.37 103 A 1 
ATOM 786  O O   . ILE A 1 103 ? 12.542  3.193   5.987   1.00 98.19 103 A 1 
ATOM 787  C CB  . ILE A 1 103 ? 13.117  4.291   9.123   1.00 98.12 103 A 1 
ATOM 788  C CG1 . ILE A 1 103 ? 11.809  3.496   9.303   1.00 97.53 103 A 1 
ATOM 789  C CG2 . ILE A 1 103 ? 13.179  5.501   10.076  1.00 97.07 103 A 1 
ATOM 790  C CD1 . ILE A 1 103 ? 11.678  2.842   10.678  1.00 96.17 103 A 1 
ATOM 791  N N   . ASP A 1 104 ? 14.629  2.889   6.755   1.00 97.87 104 A 1 
ATOM 792  C CA  . ASP A 1 104 ? 14.827  1.594   6.100   1.00 97.53 104 A 1 
ATOM 793  C C   . ASP A 1 104 ? 14.300  0.424   6.957   1.00 97.70 104 A 1 
ATOM 794  O O   . ASP A 1 104 ? 13.834  0.587   8.088   1.00 96.88 104 A 1 
ATOM 795  C CB  . ASP A 1 104 ? 16.297  1.435   5.658   1.00 96.35 104 A 1 
ATOM 796  C CG  . ASP A 1 104 ? 17.306  1.124   6.768   1.00 95.52 104 A 1 
ATOM 797  O OD1 . ASP A 1 104 ? 16.896  0.899   7.928   1.00 92.79 104 A 1 
ATOM 798  O OD2 . ASP A 1 104 ? 18.513  1.052   6.453   1.00 91.42 104 A 1 
ATOM 799  N N   . ALA A 1 105 ? 14.395  -0.794  6.419   1.00 96.95 105 A 1 
ATOM 800  C CA  . ALA A 1 105 ? 13.915  -2.001  7.098   1.00 96.63 105 A 1 
ATOM 801  C C   . ALA A 1 105 ? 14.677  -2.374  8.388   1.00 96.38 105 A 1 
ATOM 802  O O   . ALA A 1 105 ? 14.211  -3.228  9.141   1.00 94.29 105 A 1 
ATOM 803  C CB  . ALA A 1 105 ? 13.951  -3.152  6.093   1.00 95.92 105 A 1 
ATOM 804  N N   . ILE A 1 106 ? 15.833  -1.755  8.660   1.00 96.16 106 A 1 
ATOM 805  C CA  . ILE A 1 106 ? 16.620  -1.950  9.891   1.00 95.05 106 A 1 
ATOM 806  C C   . ILE A 1 106 ? 16.590  -0.724  10.817  1.00 94.87 106 A 1 
ATOM 807  O O   . ILE A 1 106 ? 17.282  -0.694  11.835  1.00 92.24 106 A 1 
ATOM 808  C CB  . ILE A 1 106 ? 18.046  -2.453  9.570   1.00 93.44 106 A 1 
ATOM 809  C CG1 . ILE A 1 106 ? 18.830  -1.466  8.687   1.00 88.59 106 A 1 
ATOM 810  C CG2 . ILE A 1 106 ? 17.985  -3.846  8.916   1.00 86.15 106 A 1 
ATOM 811  C CD1 . ILE A 1 106 ? 20.314  -1.831  8.542   1.00 83.71 106 A 1 
ATOM 812  N N   . GLY A 1 107 ? 15.759  0.277   10.504  1.00 95.45 107 A 1 
ATOM 813  C CA  . GLY A 1 107 ? 15.509  1.448   11.339  1.00 94.82 107 A 1 
ATOM 814  C C   . GLY A 1 107 ? 16.452  2.632   11.105  1.00 95.39 107 A 1 
ATOM 815  O O   . GLY A 1 107 ? 16.501  3.528   11.942  1.00 93.96 107 A 1 
ATOM 816  N N   . ARG A 1 108 ? 17.209  2.671   9.999   1.00 95.89 108 A 1 
ATOM 817  C CA  . ARG A 1 108 ? 18.056  3.835   9.670   1.00 95.88 108 A 1 
ATOM 818  C C   . ARG A 1 108 ? 17.229  4.918   8.979   1.00 96.89 108 A 1 
ATOM 819  O O   . ARG A 1 108 ? 16.469  4.588   8.069   1.00 96.75 108 A 1 
ATOM 820  C CB  . ARG A 1 108 ? 19.229  3.428   8.770   1.00 94.47 108 A 1 
ATOM 821  C CG  . ARG A 1 108 ? 20.157  2.403   9.428   1.00 90.88 108 A 1 
ATOM 822  C CD  . ARG A 1 108 ? 21.199  1.956   8.403   1.00 87.83 108 A 1 
ATOM 823  N NE  . ARG A 1 108 ? 22.117  0.951   8.967   1.00 80.77 108 A 1 
ATOM 824  C CZ  . ARG A 1 108 ? 22.984  0.238   8.272   1.00 75.62 108 A 1 
ATOM 825  N NH1 . ARG A 1 108 ? 23.088  0.349   6.979   1.00 70.68 108 A 1 
ATOM 826  N NH2 . ARG A 1 108 ? 23.771  -0.609  8.873   1.00 66.98 108 A 1 
ATOM 827  N N   . PRO A 1 109 ? 17.371  6.210   9.361   1.00 96.87 109 A 1 
ATOM 828  C CA  . PRO A 1 109 ? 16.646  7.297   8.714   1.00 97.15 109 A 1 
ATOM 829  C C   . PRO A 1 109 ? 17.127  7.511   7.272   1.00 97.09 109 A 1 
ATOM 830  O O   . PRO A 1 109 ? 18.328  7.525   7.005   1.00 95.83 109 A 1 
ATOM 831  C CB  . PRO A 1 109 ? 16.880  8.520   9.601   1.00 96.38 109 A 1 
ATOM 832  C CG  . PRO A 1 109 ? 18.240  8.242   10.245  1.00 93.69 109 A 1 
ATOM 833  C CD  . PRO A 1 109 ? 18.243  6.728   10.412  1.00 96.41 109 A 1 
ATOM 834  N N   . LEU A 1 110 ? 16.176  7.701   6.352   1.00 97.17 110 A 1 
ATOM 835  C CA  . LEU A 1 110 ? 16.403  7.962   4.925   1.00 96.83 110 A 1 
ATOM 836  C C   . LEU A 1 110 ? 15.994  9.385   4.504   1.00 96.79 110 A 1 
ATOM 837  O O   . LEU A 1 110 ? 16.195  9.781   3.362   1.00 93.61 110 A 1 
ATOM 838  C CB  . LEU A 1 110 ? 15.633  6.917   4.091   1.00 96.22 110 A 1 
ATOM 839  C CG  . LEU A 1 110 ? 16.042  5.448   4.298   1.00 96.03 110 A 1 
ATOM 840  C CD1 . LEU A 1 110 ? 15.172  4.558   3.404   1.00 93.60 110 A 1 
ATOM 841  C CD2 . LEU A 1 110 ? 17.508  5.196   3.945   1.00 93.66 110 A 1 
ATOM 842  N N   . ASP A 1 111 ? 15.404  10.161  5.405   1.00 96.74 111 A 1 
ATOM 843  C CA  . ASP A 1 111 ? 14.786  11.463  5.122   1.00 96.20 111 A 1 
ATOM 844  C C   . ASP A 1 111 ? 15.741  12.663  5.245   1.00 96.17 111 A 1 
ATOM 845  O O   . ASP A 1 111 ? 15.332  13.803  5.025   1.00 91.07 111 A 1 
ATOM 846  C CB  . ASP A 1 111 ? 13.542  11.625  6.006   1.00 94.74 111 A 1 
ATOM 847  C CG  . ASP A 1 111 ? 13.811  11.535  7.512   1.00 96.01 111 A 1 
ATOM 848  O OD1 . ASP A 1 111 ? 14.970  11.629  7.972   1.00 92.83 111 A 1 
ATOM 849  O OD2 . ASP A 1 111 ? 12.828  11.350  8.264   1.00 92.59 111 A 1 
ATOM 850  N N   . GLY A 1 112 ? 16.998  12.433  5.623   1.00 95.11 112 A 1 
ATOM 851  C CA  . GLY A 1 112 ? 17.988  13.499  5.810   1.00 95.01 112 A 1 
ATOM 852  C C   . GLY A 1 112 ? 17.726  14.422  7.010   1.00 96.02 112 A 1 
ATOM 853  O O   . GLY A 1 112 ? 18.440  15.410  7.179   1.00 93.19 112 A 1 
ATOM 854  N N   . LYS A 1 113 ? 16.747  14.116  7.871   1.00 94.67 113 A 1 
ATOM 855  C CA  . LYS A 1 113 ? 16.383  14.923  9.057   1.00 94.63 113 A 1 
ATOM 856  C C   . LYS A 1 113 ? 17.240  14.619  10.304  1.00 95.17 113 A 1 
ATOM 857  O O   . LYS A 1 113 ? 16.865  15.008  11.409  1.00 90.10 113 A 1 
ATOM 858  C CB  . LYS A 1 113 ? 14.882  14.774  9.355   1.00 93.89 113 A 1 
ATOM 859  C CG  . LYS A 1 113 ? 13.954  15.252  8.227   1.00 94.30 113 A 1 
ATOM 860  C CD  . LYS A 1 113 ? 12.494  15.011  8.637   1.00 91.91 113 A 1 
ATOM 861  C CE  . LYS A 1 113 ? 11.507  15.416  7.538   1.00 88.47 113 A 1 
ATOM 862  N NZ  . LYS A 1 113 ? 10.118  15.004  7.898   1.00 81.66 113 A 1 
ATOM 863  N N   . GLY A 1 114 ? 18.372  13.939  10.132  1.00 94.16 114 A 1 
ATOM 864  C CA  . GLY A 1 114 ? 19.262  13.535  11.226  1.00 94.42 114 A 1 
ATOM 865  C C   . GLY A 1 114 ? 18.846  12.232  11.918  1.00 95.61 114 A 1 
ATOM 866  O O   . GLY A 1 114 ? 17.923  11.539  11.480  1.00 93.17 114 A 1 
ATOM 867  N N   . GLU A 1 115 ? 19.561  11.884  12.990  1.00 95.27 115 A 1 
ATOM 868  C CA  . GLU A 1 115 ? 19.299  10.671  13.769  1.00 95.54 115 A 1 
ATOM 869  C C   . GLU A 1 115 ? 17.975  10.758  14.541  1.00 96.08 115 A 1 
ATOM 870  O O   . GLU A 1 115 ? 17.450  11.840  14.808  1.00 93.57 115 A 1 
ATOM 871  C CB  . GLU A 1 115 ? 20.473  10.335  14.705  1.00 93.63 115 A 1 
ATOM 872  C CG  . GLU A 1 115 ? 21.757  9.984   13.929  1.00 86.47 115 A 1 
ATOM 873  C CD  . GLU A 1 115 ? 22.831  9.287   14.786  1.00 82.53 115 A 1 
ATOM 874  O OE1 . GLU A 1 115 ? 23.710  8.645   14.169  1.00 72.25 115 A 1 
ATOM 875  O OE2 . GLU A 1 115 ? 22.754  9.351   16.029  1.00 73.48 115 A 1 
ATOM 876  N N   . ILE A 1 116 ? 17.426  9.587   14.877  1.00 94.67 116 A 1 
ATOM 877  C CA  . ILE A 1 116 ? 16.194  9.451   15.654  1.00 95.14 116 A 1 
ATOM 878  C C   . ILE A 1 116 ? 16.583  8.973   17.054  1.00 95.34 116 A 1 
ATOM 879  O O   . ILE A 1 116 ? 17.307  7.982   17.193  1.00 91.90 116 A 1 
ATOM 880  C CB  . ILE A 1 116 ? 15.213  8.480   14.955  1.00 94.47 116 A 1 
ATOM 881  C CG1 . ILE A 1 116 ? 14.844  8.967   13.533  1.00 92.23 116 A 1 
ATOM 882  C CG2 . ILE A 1 116 ? 13.936  8.301   15.800  1.00 91.95 116 A 1 
ATOM 883  C CD1 . ILE A 1 116 ? 14.098  7.932   12.683  1.00 88.17 116 A 1 
ATOM 884  N N   . GLU A 1 117 ? 16.084  9.653   18.082  1.00 95.01 117 A 1 
ATOM 885  C CA  . GLU A 1 117 ? 16.254  9.222   19.467  1.00 94.65 117 A 1 
ATOM 886  C C   . GLU A 1 117 ? 15.276  8.089   19.791  1.00 94.99 117 A 1 
ATOM 887  O O   . GLU A 1 117 ? 14.079  8.290   19.981  1.00 91.99 117 A 1 
ATOM 888  C CB  . GLU A 1 117 ? 16.117  10.396  20.443  1.00 93.30 117 A 1 
ATOM 889  C CG  . GLU A 1 117 ? 17.269  11.408  20.296  1.00 82.42 117 A 1 
ATOM 890  C CD  . GLU A 1 117 ? 17.343  12.431  21.442  1.00 75.80 117 A 1 
ATOM 891  O OE1 . GLU A 1 117 ? 18.358  13.168  21.480  1.00 67.06 117 A 1 
ATOM 892  O OE2 . GLU A 1 117 ? 16.438  12.443  22.299  1.00 69.08 117 A 1 
ATOM 893  N N   . TYR A 1 118 ? 15.791  6.867   19.835  1.00 95.09 118 A 1 
ATOM 894  C CA  . TYR A 1 118 ? 14.989  5.680   20.110  1.00 95.01 118 A 1 
ATOM 895  C C   . TYR A 1 118 ? 14.857  5.423   21.615  1.00 95.18 118 A 1 
ATOM 896  O O   . TYR A 1 118 ? 15.836  5.462   22.356  1.00 92.33 118 A 1 
ATOM 897  C CB  . TYR A 1 118 ? 15.596  4.483   19.384  1.00 93.73 118 A 1 
ATOM 898  C CG  . TYR A 1 118 ? 15.496  4.572   17.874  1.00 93.88 118 A 1 
ATOM 899  C CD1 . TYR A 1 118 ? 14.258  4.352   17.248  1.00 90.73 118 A 1 
ATOM 900  C CD2 . TYR A 1 118 ? 16.632  4.874   17.098  1.00 91.34 118 A 1 
ATOM 901  C CE1 . TYR A 1 118 ? 14.153  4.403   15.846  1.00 90.00 118 A 1 
ATOM 902  C CE2 . TYR A 1 118 ? 16.533  4.923   15.693  1.00 89.90 118 A 1 
ATOM 903  C CZ  . TYR A 1 118 ? 15.293  4.677   15.067  1.00 90.75 118 A 1 
ATOM 904  O OH  . TYR A 1 118 ? 15.193  4.687   13.712  1.00 87.75 118 A 1 
ATOM 905  N N   . THR A 1 119 ? 13.647  5.082   22.053  1.00 94.27 119 A 1 
ATOM 906  C CA  . THR A 1 119 ? 13.312  4.820   23.463  1.00 93.94 119 A 1 
ATOM 907  C C   . THR A 1 119 ? 13.164  3.334   23.788  1.00 94.56 119 A 1 
ATOM 908  O O   . THR A 1 119 ? 13.148  2.952   24.958  1.00 90.57 119 A 1 
ATOM 909  C CB  . THR A 1 119 ? 12.031  5.567   23.856  1.00 92.78 119 A 1 
ATOM 910  O OG1 . THR A 1 119 ? 10.971  5.207   22.999  1.00 88.33 119 A 1 
ATOM 911  C CG2 . THR A 1 119 ? 12.200  7.083   23.755  1.00 86.36 119 A 1 
ATOM 912  N N   . GLY A 1 120 ? 13.074  2.480   22.772  1.00 95.33 120 A 1 
ATOM 913  C CA  . GLY A 1 120 ? 12.898  1.041   22.936  1.00 95.03 120 A 1 
ATOM 914  C C   . GLY A 1 120 ? 13.208  0.247   21.673  1.00 95.61 120 A 1 
ATOM 915  O O   . GLY A 1 120 ? 13.675  0.785   20.664  1.00 93.37 120 A 1 
ATOM 916  N N   . SER A 1 121 ? 12.953  -1.061  21.736  1.00 95.78 121 A 1 
ATOM 917  C CA  . SER A 1 121 ? 13.062  -1.963  20.589  1.00 95.60 121 A 1 
ATOM 918  C C   . SER A 1 121 ? 12.066  -3.111  20.693  1.00 95.98 121 A 1 
ATOM 919  O O   . SER A 1 121 ? 11.732  -3.556  21.791  1.00 92.85 121 A 1 
ATOM 920  C CB  . SER A 1 121 ? 14.494  -2.495  20.440  1.00 92.81 121 A 1 
ATOM 921  O OG  . SER A 1 121 ? 14.885  -3.243  21.574  1.00 86.17 121 A 1 
ATOM 922  N N   . LEU A 1 122 ? 11.610  -3.605  19.545  1.00 95.91 122 A 1 
ATOM 923  C CA  . LEU A 1 122 ? 10.705  -4.748  19.425  1.00 95.91 122 A 1 
ATOM 924  C C   . LEU A 1 122 ? 11.246  -5.758  18.406  1.00 96.32 122 A 1 
ATOM 925  O O   . LEU A 1 122 ? 11.872  -5.356  17.425  1.00 94.59 122 A 1 
ATOM 926  C CB  . LEU A 1 122 ? 9.304   -4.266  19.015  1.00 94.57 122 A 1 
ATOM 927  C CG  . LEU A 1 122 ? 8.519   -3.528  20.112  1.00 91.44 122 A 1 
ATOM 928  C CD1 . LEU A 1 122 ? 7.198   -3.034  19.522  1.00 84.32 122 A 1 
ATOM 929  C CD2 . LEU A 1 122 ? 8.185   -4.420  21.307  1.00 85.28 122 A 1 
ATOM 930  N N   . PRO A 1 123 ? 10.999  -7.073  18.592  1.00 96.10 123 A 1 
ATOM 931  C CA  . PRO A 1 123 ? 11.361  -8.061  17.585  1.00 95.94 123 A 1 
ATOM 932  C C   . PRO A 1 123 ? 10.484  -7.889  16.339  1.00 96.78 123 A 1 
ATOM 933  O O   . PRO A 1 123 ? 9.257   -7.837  16.438  1.00 96.27 123 A 1 
ATOM 934  C CB  . PRO A 1 123 ? 11.154  -9.415  18.261  1.00 94.41 123 A 1 
ATOM 935  C CG  . PRO A 1 123 ? 10.043  -9.138  19.276  1.00 91.94 123 A 1 
ATOM 936  C CD  . PRO A 1 123 ? 10.302  -7.697  19.706  1.00 94.56 123 A 1 
ATOM 937  N N   . ILE A 1 124 ? 11.088  -7.888  15.151  1.00 95.65 124 A 1 
ATOM 938  C CA  . ILE A 1 124 ? 10.317  -7.750  13.902  1.00 96.04 124 A 1 
ATOM 939  C C   . ILE A 1 124 ? 9.377   -8.937  13.637  1.00 96.53 124 A 1 
ATOM 940  O O   . ILE A 1 124 ? 8.421   -8.821  12.875  1.00 95.24 124 A 1 
ATOM 941  C CB  . ILE A 1 124 ? 11.229  -7.521  12.681  1.00 94.70 124 A 1 
ATOM 942  C CG1 . ILE A 1 124 ? 12.133  -8.745  12.405  1.00 88.15 124 A 1 
ATOM 943  C CG2 . ILE A 1 124 ? 12.040  -6.225  12.849  1.00 85.82 124 A 1 
ATOM 944  C CD1 . ILE A 1 124 ? 12.673  -8.747  10.979  1.00 84.41 124 A 1 
ATOM 945  N N   . THR A 1 125 ? 9.632   -10.082 14.276  1.00 95.67 125 A 1 
ATOM 946  C CA  . THR A 1 125 ? 8.779   -11.276 14.187  1.00 94.05 125 A 1 
ATOM 947  C C   . THR A 1 125 ? 7.431   -11.102 14.884  1.00 93.04 125 A 1 
ATOM 948  O O   . THR A 1 125 ? 6.536   -11.908 14.649  1.00 87.13 125 A 1 
ATOM 949  C CB  . THR A 1 125 ? 9.493   -12.509 14.763  1.00 92.63 125 A 1 
ATOM 950  O OG1 . THR A 1 125 ? 9.970   -12.260 16.070  1.00 85.47 125 A 1 
ATOM 951  C CG2 . THR A 1 125 ? 10.702  -12.900 13.910  1.00 83.93 125 A 1 
ATOM 952  N N   . GLY A 1 126 ? 7.294   -10.067 15.725  1.00 92.55 126 A 1 
ATOM 953  C CA  . GLY A 1 126 ? 6.113   -9.825  16.544  1.00 91.27 126 A 1 
ATOM 954  C C   . GLY A 1 126 ? 5.912   -10.869 17.641  1.00 91.39 126 A 1 
ATOM 955  O O   . GLY A 1 126 ? 6.661   -11.844 17.773  1.00 86.49 126 A 1 
ATOM 956  N N   . ILE A 1 127 ? 4.867   -10.665 18.440  1.00 90.33 127 A 1 
ATOM 957  C CA  . ILE A 1 127 ? 4.407   -11.611 19.459  1.00 87.35 127 A 1 
ATOM 958  C C   . ILE A 1 127 ? 3.124   -12.255 18.934  1.00 87.77 127 A 1 
ATOM 959  O O   . ILE A 1 127 ? 2.152   -11.560 18.637  1.00 83.09 127 A 1 
ATOM 960  C CB  . ILE A 1 127 ? 4.212   -10.915 20.821  1.00 84.23 127 A 1 
ATOM 961  C CG1 . ILE A 1 127 ? 5.534   -10.257 21.288  1.00 75.98 127 A 1 
ATOM 962  C CG2 . ILE A 1 127 ? 3.710   -11.931 21.863  1.00 74.54 127 A 1 
ATOM 963  C CD1 . ILE A 1 127 ? 5.399   -9.394  22.548  1.00 67.33 127 A 1 
ATOM 964  N N   . SER A 1 128 ? 3.116   -13.582 18.813  1.00 88.72 128 A 1 
ATOM 965  C CA  . SER A 1 128 ? 1.920   -14.299 18.366  1.00 87.53 128 A 1 
ATOM 966  C C   . SER A 1 128 ? 0.802   -14.178 19.399  1.00 88.09 128 A 1 
ATOM 967  O O   . SER A 1 128 ? 0.936   -14.651 20.529  1.00 83.53 128 A 1 
ATOM 968  C CB  . SER A 1 128 ? 2.230   -15.774 18.109  1.00 83.20 128 A 1 
ATOM 969  O OG  . SER A 1 128 ? 3.225   -15.908 17.110  1.00 72.60 128 A 1 
ATOM 970  N N   . VAL A 1 129 ? -0.314  -13.583 19.002  1.00 90.74 129 A 1 
ATOM 971  C CA  . VAL A 1 129 ? -1.540  -13.516 19.806  1.00 90.92 129 A 1 
ATOM 972  C C   . VAL A 1 129 ? -2.510  -14.577 19.295  1.00 91.48 129 A 1 
ATOM 973  O O   . VAL A 1 129 ? -2.637  -14.770 18.086  1.00 87.52 129 A 1 
ATOM 974  C CB  . VAL A 1 129 ? -2.163  -12.110 19.777  1.00 88.68 129 A 1 
ATOM 975  C CG1 . VAL A 1 129 ? -3.398  -12.019 20.683  1.00 80.08 129 A 1 
ATOM 976  C CG2 . VAL A 1 129 ? -1.154  -11.055 20.254  1.00 81.29 129 A 1 
ATOM 977  N N   . ASN A 1 130 ? -3.203  -15.275 20.214  1.00 88.23 130 A 1 
ATOM 978  C CA  . ASN A 1 130 ? -4.227  -16.244 19.833  1.00 89.07 130 A 1 
ATOM 979  C C   . ASN A 1 130 ? -5.385  -15.528 19.105  1.00 89.61 130 A 1 
ATOM 980  O O   . ASN A 1 130 ? -6.062  -14.709 19.730  1.00 87.56 130 A 1 
ATOM 981  C CB  . ASN A 1 130 ? -4.699  -16.995 21.090  1.00 87.59 130 A 1 
ATOM 982  C CG  . ASN A 1 130 ? -5.756  -18.052 20.804  1.00 86.68 130 A 1 
ATOM 983  O OD1 . ASN A 1 130 ? -6.236  -18.238 19.696  1.00 81.89 130 A 1 
ATOM 984  N ND2 . ASN A 1 130 ? -6.160  -18.792 21.809  1.00 81.60 130 A 1 
ATOM 985  N N   . PRO A 1 131 ? -5.676  -15.843 17.830  1.00 88.05 131 A 1 
ATOM 986  C CA  . PRO A 1 131 ? -6.747  -15.175 17.084  1.00 87.09 131 A 1 
ATOM 987  C C   . PRO A 1 131 ? -8.130  -15.309 17.737  1.00 89.34 131 A 1 
ATOM 988  O O   . PRO A 1 131 ? -8.956  -14.415 17.603  1.00 87.33 131 A 1 
ATOM 989  C CB  . PRO A 1 131 ? -6.734  -15.811 15.694  1.00 84.65 131 A 1 
ATOM 990  C CG  . PRO A 1 131 ? -5.296  -16.304 15.533  1.00 80.13 131 A 1 
ATOM 991  C CD  . PRO A 1 131 ? -4.938  -16.736 16.948  1.00 83.39 131 A 1 
ATOM 992  N N   . LEU A 1 132 ? -8.379  -16.401 18.476  1.00 88.77 132 A 1 
ATOM 993  C CA  . LEU A 1 132 ? -9.665  -16.666 19.137  1.00 89.69 132 A 1 
ATOM 994  C C   . LEU A 1 132 ? -9.936  -15.763 20.350  1.00 90.78 132 A 1 
ATOM 995  O O   . LEU A 1 132 ? -11.077 -15.684 20.795  1.00 88.88 132 A 1 
ATOM 996  C CB  . LEU A 1 132 ? -9.729  -18.141 19.570  1.00 89.39 132 A 1 
ATOM 997  C CG  . LEU A 1 132 ? -9.617  -19.164 18.426  1.00 87.20 132 A 1 
ATOM 998  C CD1 . LEU A 1 132 ? -9.644  -20.576 19.007  1.00 82.02 132 A 1 
ATOM 999  C CD2 . LEU A 1 132 ? -10.765 -19.032 17.425  1.00 81.44 132 A 1 
ATOM 1000 N N   . THR A 1 133 ? -8.913  -15.105 20.883  1.00 91.60 133 A 1 
ATOM 1001 C CA  . THR A 1 133 ? -9.071  -14.160 22.001  1.00 91.32 133 A 1 
ATOM 1002 C C   . THR A 1 133 ? -9.246  -12.715 21.539  1.00 92.60 133 A 1 
ATOM 1003 O O   . THR A 1 133 ? -9.454  -11.838 22.369  1.00 90.34 133 A 1 
ATOM 1004 C CB  . THR A 1 133 ? -7.912  -14.252 23.004  1.00 89.55 133 A 1 
ATOM 1005 O OG1 . THR A 1 133 ? -6.675  -13.928 22.412  1.00 84.33 133 A 1 
ATOM 1006 C CG2 . THR A 1 133 ? -7.774  -15.656 23.588  1.00 81.55 133 A 1 
ATOM 1007 N N   . ARG A 1 134 ? -9.157  -12.458 20.230  1.00 94.76 134 A 1 
ATOM 1008 C CA  . ARG A 1 134 ? -9.290  -11.103 19.690  1.00 95.25 134 A 1 
ATOM 1009 C C   . ARG A 1 134 ? -10.747 -10.636 19.738  1.00 96.33 134 A 1 
ATOM 1010 O O   . ARG A 1 134 ? -11.647 -11.417 19.420  1.00 95.21 134 A 1 
ATOM 1011 C CB  . ARG A 1 134 ? -8.741  -11.017 18.259  1.00 93.07 134 A 1 
ATOM 1012 C CG  . ARG A 1 134 ? -7.227  -11.257 18.219  1.00 88.17 134 A 1 
ATOM 1013 C CD  . ARG A 1 134 ? -6.720  -11.085 16.794  1.00 87.94 134 A 1 
ATOM 1014 N NE  . ARG A 1 134 ? -5.271  -11.350 16.696  1.00 84.57 134 A 1 
ATOM 1015 C CZ  . ARG A 1 134 ? -4.544  -11.259 15.599  1.00 84.46 134 A 1 
ATOM 1016 N NH1 . ARG A 1 134 ? -5.055  -10.901 14.456  1.00 75.86 134 A 1 
ATOM 1017 N NH2 . ARG A 1 134 ? -3.277  -11.529 15.630  1.00 75.50 134 A 1 
ATOM 1018 N N   . PRO A 1 135 ? -10.995 -9.364  20.077  1.00 96.10 135 A 1 
ATOM 1019 C CA  . PRO A 1 135 ? -12.312 -8.760  19.957  1.00 96.28 135 A 1 
ATOM 1020 C C   . PRO A 1 135 ? -12.842 -8.851  18.524  1.00 97.06 135 A 1 
ATOM 1021 O O   . PRO A 1 135 ? -12.086 -8.764  17.551  1.00 95.59 135 A 1 
ATOM 1022 C CB  . PRO A 1 135 ? -12.155 -7.306  20.408  1.00 94.61 135 A 1 
ATOM 1023 C CG  . PRO A 1 135 ? -10.917 -7.342  21.294  1.00 92.18 135 A 1 
ATOM 1024 C CD  . PRO A 1 135 ? -10.057 -8.413  20.641  1.00 95.20 135 A 1 
ATOM 1025 N N   . LYS A 1 136 ? -14.165 -9.001  18.394  1.00 96.47 136 A 1 
ATOM 1026 C CA  . LYS A 1 136 ? -14.818 -8.936  17.086  1.00 96.45 136 A 1 
ATOM 1027 C C   . LYS A 1 136 ? -14.718 -7.517  16.530  1.00 97.14 136 A 1 
ATOM 1028 O O   . LYS A 1 136 ? -14.865 -6.552  17.270  1.00 96.07 136 A 1 
ATOM 1029 C CB  . LYS A 1 136 ? -16.282 -9.378  17.173  1.00 94.96 136 A 1 
ATOM 1030 C CG  . LYS A 1 136 ? -16.420 -10.871 17.500  1.00 88.08 136 A 1 
ATOM 1031 C CD  . LYS A 1 136 ? -17.899 -11.268 17.486  1.00 83.40 136 A 1 
ATOM 1032 C CE  . LYS A 1 136 ? -18.053 -12.754 17.798  1.00 73.47 136 A 1 
ATOM 1033 N NZ  . LYS A 1 136 ? -19.481 -13.154 17.776  1.00 62.93 136 A 1 
ATOM 1034 N N   . ILE A 1 137 ? -14.536 -7.421  15.221  1.00 96.95 137 A 1 
ATOM 1035 C CA  . ILE A 1 137 ? -14.615 -6.150  14.504  1.00 97.20 137 A 1 
ATOM 1036 C C   . ILE A 1 137 ? -16.087 -5.732  14.464  1.00 97.22 137 A 1 
ATOM 1037 O O   . ILE A 1 137 ? -16.921 -6.481  13.953  1.00 95.87 137 A 1 
ATOM 1038 C CB  . ILE A 1 137 ? -13.992 -6.293  13.100  1.00 96.73 137 A 1 
ATOM 1039 C CG1 . ILE A 1 137 ? -12.495 -6.675  13.226  1.00 95.35 137 A 1 
ATOM 1040 C CG2 . ILE A 1 137 ? -14.176 -4.992  12.309  1.00 95.55 137 A 1 
ATOM 1041 C CD1 . ILE A 1 137 ? -11.828 -7.060  11.906  1.00 91.12 137 A 1 
ATOM 1042 N N   . SER A 1 138 ? -16.406 -4.577  15.041  1.00 96.97 138 A 1 
ATOM 1043 C CA  . SER A 1 138 ? -17.776 -4.068  15.170  1.00 96.39 138 A 1 
ATOM 1044 C C   . SER A 1 138 ? -17.929 -2.603  14.780  1.00 96.68 138 A 1 
ATOM 1045 O O   . SER A 1 138 ? -19.051 -2.153  14.579  1.00 94.45 138 A 1 
ATOM 1046 C CB  . SER A 1 138 ? -18.267 -4.256  16.608  1.00 94.81 138 A 1 
ATOM 1047 O OG  . SER A 1 138 ? -17.395 -3.636  17.535  1.00 91.13 138 A 1 
ATOM 1048 N N   . GLU A 1 139 ? -16.833 -1.857  14.680  1.00 96.72 139 A 1 
ATOM 1049 C CA  . GLU A 1 139 ? -16.838 -0.436  14.349  1.00 96.71 139 A 1 
ATOM 1050 C C   . GLU A 1 139 ? -16.326 -0.200  12.927  1.00 97.44 139 A 1 
ATOM 1051 O O   . GLU A 1 139 ? -15.280 -0.751  12.567  1.00 96.44 139 A 1 
ATOM 1052 C CB  . GLU A 1 139 ? -15.996 0.360   15.348  1.00 94.70 139 A 1 
ATOM 1053 C CG  . GLU A 1 139 ? -16.601 0.352   16.759  1.00 86.15 139 A 1 
ATOM 1054 C CD  . GLU A 1 139 ? -15.805 1.210   17.754  1.00 85.95 139 A 1 
ATOM 1055 O OE1 . GLU A 1 139 ? -16.104 1.083   18.961  1.00 76.28 139 A 1 
ATOM 1056 O OE2 . GLU A 1 139 ? -14.916 1.986   17.316  1.00 77.75 139 A 1 
ATOM 1057 N N   . PRO A 1 140 ? -17.015 0.616   12.112  1.00 97.80 140 A 1 
ATOM 1058 C CA  . PRO A 1 140 ? -16.501 1.022   10.811  1.00 97.93 140 A 1 
ATOM 1059 C C   . PRO A 1 140 ? -15.274 1.934   10.965  1.00 98.03 140 A 1 
ATOM 1060 O O   . PRO A 1 140 ? -15.152 2.696   11.927  1.00 97.13 140 A 1 
ATOM 1061 C CB  . PRO A 1 140 ? -17.670 1.725   10.113  1.00 97.08 140 A 1 
ATOM 1062 C CG  . PRO A 1 140 ? -18.470 2.309   11.278  1.00 94.33 140 A 1 
ATOM 1063 C CD  . PRO A 1 140 ? -18.287 1.275   12.383  1.00 97.20 140 A 1 
ATOM 1064 N N   . LEU A 1 141 ? -14.368 1.871   9.993   1.00 97.59 141 A 1 
ATOM 1065 C CA  . LEU A 1 141 ? -13.250 2.798   9.838   1.00 97.61 141 A 1 
ATOM 1066 C C   . LEU A 1 141 ? -13.472 3.638   8.580   1.00 97.89 141 A 1 
ATOM 1067 O O   . LEU A 1 141 ? -13.432 3.108   7.469   1.00 96.83 141 A 1 
ATOM 1068 C CB  . LEU A 1 141 ? -11.925 2.019   9.794   1.00 97.04 141 A 1 
ATOM 1069 C CG  . LEU A 1 141 ? -10.682 2.923   9.662   1.00 96.78 141 A 1 
ATOM 1070 C CD1 . LEU A 1 141 ? -10.504 3.856   10.862  1.00 93.93 141 A 1 
ATOM 1071 C CD2 . LEU A 1 141 ? -9.420  2.069   9.564   1.00 93.82 141 A 1 
ATOM 1072 N N   . GLU A 1 142 ? -13.670 4.933   8.760   1.00 97.71 142 A 1 
ATOM 1073 C CA  . GLU A 1 142 ? -13.879 5.883   7.665   1.00 97.69 142 A 1 
ATOM 1074 C C   . GLU A 1 142 ? -12.594 6.074   6.853   1.00 97.80 142 A 1 
ATOM 1075 O O   . GLU A 1 142 ? -11.550 6.432   7.412   1.00 96.52 142 A 1 
ATOM 1076 C CB  . GLU A 1 142 ? -14.332 7.242   8.198   1.00 96.07 142 A 1 
ATOM 1077 C CG  . GLU A 1 142 ? -15.572 7.183   9.094   1.00 90.13 142 A 1 
ATOM 1078 C CD  . GLU A 1 142 ? -16.024 8.565   9.597   1.00 90.96 142 A 1 
ATOM 1079 O OE1 . GLU A 1 142 ? -17.034 8.601   10.330  1.00 82.11 142 A 1 
ATOM 1080 O OE2 . GLU A 1 142 ? -15.342 9.572   9.299   1.00 83.89 142 A 1 
ATOM 1081 N N   . MET A 1 143 ? -12.668 5.856   5.545   1.00 97.68 143 A 1 
ATOM 1082 C CA  . MET A 1 143 ? -11.546 5.988   4.611   1.00 97.45 143 A 1 
ATOM 1083 C C   . MET A 1 143 ? -11.529 7.330   3.873   1.00 97.34 143 A 1 
ATOM 1084 O O   . MET A 1 143 ? -10.508 7.692   3.286   1.00 94.51 143 A 1 
ATOM 1085 C CB  . MET A 1 143 ? -11.562 4.819   3.617   1.00 96.69 143 A 1 
ATOM 1086 C CG  . MET A 1 143 ? -11.391 3.461   4.311   1.00 94.81 143 A 1 
ATOM 1087 S SD  . MET A 1 143 ? -9.758  3.216   5.073   1.00 92.84 143 A 1 
ATOM 1088 C CE  . MET A 1 143 ? -10.124 1.767   6.084   1.00 81.98 143 A 1 
ATOM 1089 N N   . GLY A 1 144 ? -12.641 8.065   3.879   1.00 97.13 144 A 1 
ATOM 1090 C CA  . GLY A 1 144 ? -12.806 9.331   3.154   1.00 96.65 144 A 1 
ATOM 1091 C C   . GLY A 1 144 ? -12.961 9.168   1.639   1.00 97.01 144 A 1 
ATOM 1092 O O   . GLY A 1 144 ? -12.829 10.139  0.886   1.00 95.38 144 A 1 
ATOM 1093 N N   . VAL A 1 145 ? -13.224 7.944   1.170   1.00 97.61 145 A 1 
ATOM 1094 C CA  . VAL A 1 145 ? -13.444 7.601   -0.243  1.00 97.84 145 A 1 
ATOM 1095 C C   . VAL A 1 145 ? -14.855 7.043   -0.404  1.00 97.97 145 A 1 
ATOM 1096 O O   . VAL A 1 145 ? -15.129 5.922   0.020   1.00 97.34 145 A 1 
ATOM 1097 C CB  . VAL A 1 145 ? -12.386 6.598   -0.749  1.00 97.56 145 A 1 
ATOM 1098 C CG1 . VAL A 1 145 ? -12.622 6.239   -2.223  1.00 96.29 145 A 1 
ATOM 1099 C CG2 . VAL A 1 145 ? -10.963 7.162   -0.636  1.00 96.30 145 A 1 
ATOM 1100 N N   . LYS A 1 146 ? -15.747 7.784   -1.080  1.00 97.84 146 A 1 
ATOM 1101 C CA  . LYS A 1 146 ? -17.181 7.443   -1.218  1.00 97.66 146 A 1 
ATOM 1102 C C   . LYS A 1 146 ? -17.440 6.011   -1.693  1.00 98.14 146 A 1 
ATOM 1103 O O   . LYS A 1 146 ? -18.303 5.324   -1.155  1.00 97.73 146 A 1 
ATOM 1104 C CB  . LYS A 1 146 ? -17.863 8.392   -2.211  1.00 96.10 146 A 1 
ATOM 1105 C CG  . LYS A 1 146 ? -17.998 9.828   -1.685  1.00 94.93 146 A 1 
ATOM 1106 C CD  . LYS A 1 146 ? -18.750 10.720  -2.681  1.00 93.70 146 A 1 
ATOM 1107 C CE  . LYS A 1 146 ? -17.940 10.942  -3.964  1.00 90.85 146 A 1 
ATOM 1108 N NZ  . LYS A 1 146 ? -18.693 11.708  -4.969  1.00 88.71 146 A 1 
ATOM 1109 N N   . ALA A 1 147 ? -16.702 5.564   -2.711  1.00 98.02 147 A 1 
ATOM 1110 C CA  . ALA A 1 147 ? -16.858 4.217   -3.252  1.00 98.14 147 A 1 
ATOM 1111 C C   . ALA A 1 147 ? -16.504 3.120   -2.231  1.00 98.34 147 A 1 
ATOM 1112 O O   . ALA A 1 147 ? -17.100 2.046   -2.261  1.00 97.88 147 A 1 
ATOM 1113 C CB  . ALA A 1 147 ? -15.994 4.114   -4.513  1.00 97.80 147 A 1 
ATOM 1114 N N   . ILE A 1 148 ? -15.554 3.390   -1.332  1.00 98.37 148 A 1 
ATOM 1115 C CA  . ILE A 1 148 ? -15.162 2.468   -0.262  1.00 98.45 148 A 1 
ATOM 1116 C C   . ILE A 1 148 ? -16.151 2.582   0.896   1.00 98.48 148 A 1 
ATOM 1117 O O   . ILE A 1 148 ? -16.791 1.593   1.231   1.00 98.17 148 A 1 
ATOM 1118 C CB  . ILE A 1 148 ? -13.697 2.694   0.178   1.00 98.34 148 A 1 
ATOM 1119 C CG1 . ILE A 1 148 ? -12.744 2.486   -1.025  1.00 97.63 148 A 1 
ATOM 1120 C CG2 . ILE A 1 148 ? -13.340 1.752   1.340   1.00 97.75 148 A 1 
ATOM 1121 C CD1 . ILE A 1 148 ? -11.260 2.708   -0.713  1.00 95.63 148 A 1 
ATOM 1122 N N   . ASP A 1 149 ? -16.344 3.775   1.440   1.00 98.41 149 A 1 
ATOM 1123 C CA  . ASP A 1 149 ? -17.174 3.991   2.627   1.00 98.42 149 A 1 
ATOM 1124 C C   . ASP A 1 149 ? -18.659 3.686   2.381   1.00 98.43 149 A 1 
ATOM 1125 O O   . ASP A 1 149 ? -19.337 3.173   3.267   1.00 97.68 149 A 1 
ATOM 1126 C CB  . ASP A 1 149 ? -16.963 5.421   3.142   1.00 98.09 149 A 1 
ATOM 1127 C CG  . ASP A 1 149 ? -15.550 5.640   3.699   1.00 97.61 149 A 1 
ATOM 1128 O OD1 . ASP A 1 149 ? -14.954 4.671   4.228   1.00 94.82 149 A 1 
ATOM 1129 O OD2 . ASP A 1 149 ? -15.034 6.765   3.578   1.00 94.84 149 A 1 
ATOM 1130 N N   . GLY A 1 150 ? -19.156 3.909   1.157   1.00 98.07 150 A 1 
ATOM 1131 C CA  . GLY A 1 150 ? -20.550 3.633   0.808   1.00 98.06 150 A 1 
ATOM 1132 C C   . GLY A 1 150 ? -20.851 2.182   0.427   1.00 98.34 150 A 1 
ATOM 1133 O O   . GLY A 1 150 ? -21.955 1.704   0.684   1.00 97.83 150 A 1 
ATOM 1134 N N   . LEU A 1 151 ? -19.901 1.470   -0.213  1.00 98.35 151 A 1 
ATOM 1135 C CA  . LEU A 1 151 ? -20.190 0.164   -0.833  1.00 98.37 151 A 1 
ATOM 1136 C C   . LEU A 1 151 ? -19.270 -0.968  -0.378  1.00 98.35 151 A 1 
ATOM 1137 O O   . LEU A 1 151 ? -19.564 -2.140  -0.634  1.00 96.98 151 A 1 
ATOM 1138 C CB  . LEU A 1 151 ? -20.118 0.304   -2.362  1.00 97.94 151 A 1 
ATOM 1139 C CG  . LEU A 1 151 ? -21.108 1.319   -2.954  1.00 97.03 151 A 1 
ATOM 1140 C CD1 . LEU A 1 151 ? -20.815 1.490   -4.435  1.00 93.33 151 A 1 
ATOM 1141 C CD2 . LEU A 1 151 ? -22.556 0.853   -2.817  1.00 92.75 151 A 1 
ATOM 1142 N N   . LEU A 1 152 ? -18.158 -0.648  0.242   1.00 98.42 152 A 1 
ATOM 1143 C CA  . LEU A 1 152 ? -17.113 -1.572  0.669   1.00 98.26 152 A 1 
ATOM 1144 C C   . LEU A 1 152 ? -16.637 -1.231  2.084   1.00 98.24 152 A 1 
ATOM 1145 O O   . LEU A 1 152 ? -15.475 -1.454  2.397   1.00 96.92 152 A 1 
ATOM 1146 C CB  . LEU A 1 152 ? -15.943 -1.529  -0.341  1.00 97.90 152 A 1 
ATOM 1147 C CG  . LEU A 1 152 ? -16.293 -1.909  -1.790  1.00 97.55 152 A 1 
ATOM 1148 C CD1 . LEU A 1 152 ? -15.113 -1.591  -2.708  1.00 96.21 152 A 1 
ATOM 1149 C CD2 . LEU A 1 152 ? -16.612 -3.401  -1.915  1.00 96.00 152 A 1 
ATOM 1150 N N   . THR A 1 153 ? -17.505 -0.694  2.931   1.00 98.33 153 A 1 
ATOM 1151 C CA  . THR A 1 153 ? -17.158 -0.163  4.259   1.00 98.36 153 A 1 
ATOM 1152 C C   . THR A 1 153 ? -16.246 -1.112  5.030   1.00 98.34 153 A 1 
ATOM 1153 O O   . THR A 1 153 ? -16.542 -2.306  5.165   1.00 97.77 153 A 1 
ATOM 1154 C CB  . THR A 1 153 ? -18.398 0.125   5.111   1.00 97.99 153 A 1 
ATOM 1155 O OG1 . THR A 1 153 ? -19.403 0.722   4.342   1.00 94.68 153 A 1 
ATOM 1156 C CG2 . THR A 1 153 ? -18.094 1.039   6.299   1.00 94.54 153 A 1 
ATOM 1157 N N   . LEU A 1 154 ? -15.131 -0.575  5.519   1.00 98.34 154 A 1 
ATOM 1158 C CA  . LEU A 1 154 ? -14.113 -1.323  6.245   1.00 98.27 154 A 1 
ATOM 1159 C C   . LEU A 1 154 ? -14.290 -1.154  7.750   1.00 98.39 154 A 1 
ATOM 1160 O O   . LEU A 1 154 ? -14.721 -0.110  8.223   1.00 97.62 154 A 1 
ATOM 1161 C CB  . LEU A 1 154 ? -12.706 -0.913  5.778   1.00 97.44 154 A 1 
ATOM 1162 C CG  . LEU A 1 154 ? -12.471 -1.008  4.259   1.00 94.99 154 A 1 
ATOM 1163 C CD1 . LEU A 1 154 ? -11.001 -0.769  3.937   1.00 88.58 154 A 1 
ATOM 1164 C CD2 . LEU A 1 154 ? -12.856 -2.368  3.676   1.00 88.29 154 A 1 
ATOM 1165 N N   . GLY A 1 155 ? -13.938 -2.191  8.516   1.00 97.97 155 A 1 
ATOM 1166 C CA  . GLY A 1 155 ? -13.952 -2.150  9.975   1.00 97.87 155 A 1 
ATOM 1167 C C   . GLY A 1 155 ? -12.574 -1.868  10.570  1.00 98.17 155 A 1 
ATOM 1168 O O   . GLY A 1 155 ? -11.544 -2.215  9.986   1.00 97.62 155 A 1 
ATOM 1169 N N   . LYS A 1 156 ? -12.536 -1.307  11.779  1.00 98.17 156 A 1 
ATOM 1170 C CA  . LYS A 1 156 ? -11.306 -1.171  12.575  1.00 98.01 156 A 1 
ATOM 1171 C C   . LYS A 1 156 ? -10.707 -2.546  12.873  1.00 97.89 156 A 1 
ATOM 1172 O O   . LYS A 1 156 ? -11.330 -3.382  13.523  1.00 96.15 156 A 1 
ATOM 1173 C CB  . LYS A 1 156 ? -11.598 -0.439  13.888  1.00 97.11 156 A 1 
ATOM 1174 C CG  . LYS A 1 156 ? -11.977 1.033   13.688  1.00 94.21 156 A 1 
ATOM 1175 C CD  . LYS A 1 156 ? -12.119 1.654   15.077  1.00 93.32 156 A 1 
ATOM 1176 C CE  . LYS A 1 156 ? -12.445 3.140   15.035  1.00 87.17 156 A 1 
ATOM 1177 N NZ  . LYS A 1 156 ? -12.431 3.654   16.428  1.00 82.62 156 A 1 
ATOM 1178 N N   . GLY A 1 157 ? -9.490  -2.782  12.398  1.00 97.91 157 A 1 
ATOM 1179 C CA  . GLY A 1 157 ? -8.800  -4.069  12.497  1.00 97.80 157 A 1 
ATOM 1180 C C   . GLY A 1 157 ? -9.067  -5.038  11.339  1.00 97.97 157 A 1 
ATOM 1181 O O   . GLY A 1 157 ? -8.574  -6.165  11.371  1.00 96.91 157 A 1 
ATOM 1182 N N   . GLN A 1 158 ? -9.804  -4.634  10.310  1.00 98.40 158 A 1 
ATOM 1183 C CA  . GLN A 1 158 ? -10.017 -5.442  9.107   1.00 98.51 158 A 1 
ATOM 1184 C C   . GLN A 1 158 ? -8.752  -5.504  8.237   1.00 98.57 158 A 1 
ATOM 1185 O O   . GLN A 1 158 ? -7.970  -4.559  8.168   1.00 98.22 158 A 1 
ATOM 1186 C CB  . GLN A 1 158 ? -11.219 -4.894  8.327   1.00 98.23 158 A 1 
ATOM 1187 C CG  . GLN A 1 158 ? -11.610 -5.767  7.127   1.00 97.19 158 A 1 
ATOM 1188 C CD  . GLN A 1 158 ? -12.913 -5.344  6.467   1.00 97.97 158 A 1 
ATOM 1189 O OE1 . GLN A 1 158 ? -13.623 -4.469  6.919   1.00 92.88 158 A 1 
ATOM 1190 N NE2 . GLN A 1 158 ? -13.289 -5.968  5.376   1.00 90.65 158 A 1 
ATOM 1191 N N   . ARG A 1 159 ? -8.583  -6.616  7.513   1.00 98.50 159 A 1 
ATOM 1192 C CA  . ARG A 1 159 ? -7.531  -6.804  6.505   1.00 98.42 159 A 1 
ATOM 1193 C C   . ARG A 1 159 ? -8.156  -6.790  5.116   1.00 98.43 159 A 1 
ATOM 1194 O O   . ARG A 1 159 ? -9.005  -7.629  4.815   1.00 97.68 159 A 1 
ATOM 1195 C CB  . ARG A 1 159 ? -6.797  -8.121  6.769   1.00 97.80 159 A 1 
ATOM 1196 C CG  . ARG A 1 159 ? -6.116  -8.136  8.143   1.00 96.39 159 A 1 
ATOM 1197 C CD  . ARG A 1 159 ? -5.890  -9.557  8.638   1.00 94.73 159 A 1 
ATOM 1198 N NE  . ARG A 1 159 ? -7.157  -10.291 8.831   1.00 89.64 159 A 1 
ATOM 1199 C CZ  . ARG A 1 159 ? -7.257  -11.540 9.241   1.00 88.93 159 A 1 
ATOM 1200 N NH1 . ARG A 1 159 ? -6.229  -12.209 9.633   1.00 79.22 159 A 1 
ATOM 1201 N NH2 . ARG A 1 159 ? -8.400  -12.143 9.234   1.00 81.31 159 A 1 
ATOM 1202 N N   . ILE A 1 160 ? -7.730  -5.872  4.272   1.00 98.36 160 A 1 
ATOM 1203 C CA  . ILE A 1 160 ? -8.255  -5.707  2.911   1.00 98.32 160 A 1 
ATOM 1204 C C   . ILE A 1 160 ? -7.122  -5.728  1.883   1.00 98.56 160 A 1 
ATOM 1205 O O   . ILE A 1 160 ? -6.055  -5.158  2.088   1.00 98.23 160 A 1 
ATOM 1206 C CB  . ILE A 1 160 ? -9.136  -4.438  2.839   1.00 97.26 160 A 1 
ATOM 1207 C CG1 . ILE A 1 160 ? -10.046 -4.387  1.603   1.00 87.41 160 A 1 
ATOM 1208 C CG2 . ILE A 1 160 ? -8.285  -3.158  2.883   1.00 90.08 160 A 1 
ATOM 1209 C CD1 . ILE A 1 160 ? -11.287 -5.262  1.750   1.00 82.65 160 A 1 
ATOM 1210 N N   . GLY A 1 161 ? -7.347  -6.398  0.748   1.00 97.94 161 A 1 
ATOM 1211 C CA  . GLY A 1 161 ? -6.430  -6.377  -0.390  1.00 97.84 161 A 1 
ATOM 1212 C C   . GLY A 1 161 ? -6.790  -5.287  -1.395  1.00 97.92 161 A 1 
ATOM 1213 O O   . GLY A 1 161 ? -7.965  -5.093  -1.671  1.00 97.38 161 A 1 
ATOM 1214 N N   . ILE A 1 162 ? -5.802  -4.619  -1.987  1.00 97.80 162 A 1 
ATOM 1215 C CA  . ILE A 1 162 ? -5.987  -3.816  -3.203  1.00 97.89 162 A 1 
ATOM 1216 C C   . ILE A 1 162 ? -5.311  -4.561  -4.354  1.00 97.62 162 A 1 
ATOM 1217 O O   . ILE A 1 162 ? -4.087  -4.607  -4.436  1.00 97.15 162 A 1 
ATOM 1218 C CB  . ILE A 1 162 ? -5.472  -2.364  -3.043  1.00 97.95 162 A 1 
ATOM 1219 C CG1 . ILE A 1 162 ? -6.250  -1.633  -1.932  1.00 97.19 162 A 1 
ATOM 1220 C CG2 . ILE A 1 162 ? -5.609  -1.612  -4.385  1.00 97.57 162 A 1 
ATOM 1221 C CD1 . ILE A 1 162 ? -5.782  -0.194  -1.674  1.00 94.10 162 A 1 
ATOM 1222 N N   . PHE A 1 163 ? -6.105  -5.148  -5.240  1.00 96.61 163 A 1 
ATOM 1223 C CA  . PHE A 1 163 ? -5.634  -5.855  -6.425  1.00 96.36 163 A 1 
ATOM 1224 C C   . PHE A 1 163 ? -5.621  -4.890  -7.606  1.00 96.30 163 A 1 
ATOM 1225 O O   . PHE A 1 163 ? -6.669  -4.401  -8.027  1.00 95.79 163 A 1 
ATOM 1226 C CB  . PHE A 1 163 ? -6.510  -7.082  -6.678  1.00 96.11 163 A 1 
ATOM 1227 C CG  . PHE A 1 163 ? -6.395  -8.141  -5.601  1.00 96.11 163 A 1 
ATOM 1228 C CD1 . PHE A 1 163 ? -5.499  -9.208  -5.757  1.00 94.56 163 A 1 
ATOM 1229 C CD2 . PHE A 1 163 ? -7.153  -8.040  -4.426  1.00 94.16 163 A 1 
ATOM 1230 C CE1 . PHE A 1 163 ? -5.359  -10.171 -4.741  1.00 93.49 163 A 1 
ATOM 1231 C CE2 . PHE A 1 163 ? -7.006  -8.997  -3.405  1.00 93.35 163 A 1 
ATOM 1232 C CZ  . PHE A 1 163 ? -6.110  -10.063 -3.565  1.00 94.45 163 A 1 
ATOM 1233 N N   . ALA A 1 164 ? -4.439  -4.587  -8.117  1.00 95.94 164 A 1 
ATOM 1234 C CA  . ALA A 1 164 ? -4.273  -3.528  -9.099  1.00 95.66 164 A 1 
ATOM 1235 C C   . ALA A 1 164 ? -3.173  -3.852  -10.113 1.00 95.25 164 A 1 
ATOM 1236 O O   . ALA A 1 164 ? -2.073  -4.271  -9.748  1.00 93.54 164 A 1 
ATOM 1237 C CB  . ALA A 1 164 ? -3.979  -2.223  -8.345  1.00 95.32 164 A 1 
ATOM 1238 N N   . GLY A 1 165 ? -3.457  -3.589  -11.392 1.00 94.73 165 A 1 
ATOM 1239 C CA  . GLY A 1 165 ? -2.437  -3.539  -12.433 1.00 94.36 165 A 1 
ATOM 1240 C C   . GLY A 1 165 ? -1.598  -2.256  -12.363 1.00 94.79 165 A 1 
ATOM 1241 O O   . GLY A 1 165 ? -1.860  -1.345  -11.571 1.00 93.75 165 A 1 
ATOM 1242 N N   . SER A 1 166 ? -0.581  -2.149  -13.222 1.00 95.01 166 A 1 
ATOM 1243 C CA  . SER A 1 166 ? 0.201   -0.913  -13.335 1.00 94.46 166 A 1 
ATOM 1244 C C   . SER A 1 166 ? -0.630  0.220   -13.956 1.00 94.68 166 A 1 
ATOM 1245 O O   . SER A 1 166 ? -1.385  -0.001  -14.904 1.00 91.90 166 A 1 
ATOM 1246 C CB  . SER A 1 166 ? 1.474   -1.159  -14.143 1.00 92.68 166 A 1 
ATOM 1247 O OG  . SER A 1 166 ? 2.307   -0.017  -14.074 1.00 79.58 166 A 1 
ATOM 1248 N N   . GLY A 1 167 ? -0.489  1.441   -13.436 1.00 95.39 167 A 1 
ATOM 1249 C CA  . GLY A 1 167 ? -1.080  2.658   -14.017 1.00 95.14 167 A 1 
ATOM 1250 C C   . GLY A 1 167 ? -2.587  2.861   -13.805 1.00 95.96 167 A 1 
ATOM 1251 O O   . GLY A 1 167 ? -3.150  3.792   -14.369 1.00 94.51 167 A 1 
ATOM 1252 N N   . VAL A 1 168 ? -3.247  2.045   -12.977 1.00 96.37 168 A 1 
ATOM 1253 C CA  . VAL A 1 168 ? -4.700  2.167   -12.719 1.00 96.78 168 A 1 
ATOM 1254 C C   . VAL A 1 168 ? -5.069  3.114   -11.566 1.00 97.33 168 A 1 
ATOM 1255 O O   . VAL A 1 168 ? -6.242  3.243   -11.223 1.00 96.09 168 A 1 
ATOM 1256 C CB  . VAL A 1 168 ? -5.361  0.788   -12.529 1.00 95.95 168 A 1 
ATOM 1257 C CG1 . VAL A 1 168 ? -5.119  -0.116  -13.742 1.00 92.10 168 A 1 
ATOM 1258 C CG2 . VAL A 1 168 ? -4.860  0.074   -11.273 1.00 92.35 168 A 1 
ATOM 1259 N N   . GLY A 1 169 ? -4.082  3.787   -10.951 1.00 97.43 169 A 1 
ATOM 1260 C CA  . GLY A 1 169 ? -4.297  4.726   -9.843  1.00 97.67 169 A 1 
ATOM 1261 C C   . GLY A 1 169 ? -4.173  4.114   -8.441  1.00 98.11 169 A 1 
ATOM 1262 O O   . GLY A 1 169 ? -4.718  4.670   -7.492  1.00 97.65 169 A 1 
ATOM 1263 N N   . LYS A 1 170 ? -3.436  2.985   -8.293  1.00 98.05 170 A 1 
ATOM 1264 C CA  . LYS A 1 170 ? -3.153  2.334   -6.994  1.00 98.12 170 A 1 
ATOM 1265 C C   . LYS A 1 170 ? -2.541  3.308   -5.980  1.00 98.30 170 A 1 
ATOM 1266 O O   . LYS A 1 170 ? -3.132  3.527   -4.929  1.00 97.99 170 A 1 
ATOM 1267 C CB  . LYS A 1 170 ? -2.225  1.123   -7.233  1.00 97.49 170 A 1 
ATOM 1268 C CG  . LYS A 1 170 ? -1.823  0.361   -5.954  1.00 95.67 170 A 1 
ATOM 1269 C CD  . LYS A 1 170 ? -0.578  -0.534  -6.146  1.00 94.17 170 A 1 
ATOM 1270 C CE  . LYS A 1 170 ? 0.659   0.317   -6.491  1.00 88.41 170 A 1 
ATOM 1271 N NZ  . LYS A 1 170 ? 1.963   -0.371  -6.295  1.00 85.43 170 A 1 
ATOM 1272 N N   . SER A 1 171 ? -1.406  3.918   -6.322  1.00 98.21 171 A 1 
ATOM 1273 C CA  . SER A 1 171 ? -0.674  4.824   -5.426  1.00 98.12 171 A 1 
ATOM 1274 C C   . SER A 1 171 ? -1.510  6.047   -5.057  1.00 98.27 171 A 1 
ATOM 1275 O O   . SER A 1 171 ? -1.601  6.404   -3.886  1.00 97.74 171 A 1 
ATOM 1276 C CB  . SER A 1 171 ? 0.642   5.259   -6.072  1.00 97.43 171 A 1 
ATOM 1277 O OG  . SER A 1 171 ? 1.367   4.119   -6.499  1.00 91.98 171 A 1 
ATOM 1278 N N   . THR A 1 172 ? -2.230  6.611   -6.026  1.00 98.26 172 A 1 
ATOM 1279 C CA  . THR A 1 172 ? -3.139  7.740   -5.794  1.00 98.25 172 A 1 
ATOM 1280 C C   . THR A 1 172 ? -4.268  7.374   -4.825  1.00 98.40 172 A 1 
ATOM 1281 O O   . THR A 1 172 ? -4.529  8.125   -3.886  1.00 97.99 172 A 1 
ATOM 1282 C CB  . THR A 1 172 ? -3.711  8.234   -7.125  1.00 97.95 172 A 1 
ATOM 1283 O OG1 . THR A 1 172 ? -2.664  8.465   -8.042  1.00 94.26 172 A 1 
ATOM 1284 C CG2 . THR A 1 172 ? -4.496  9.529   -6.987  1.00 94.41 172 A 1 
ATOM 1285 N N   . LEU A 1 173 ? -4.908  6.209   -4.986  1.00 98.27 173 A 1 
ATOM 1286 C CA  . LEU A 1 173 ? -5.936  5.740   -4.048  1.00 98.38 173 A 1 
ATOM 1287 C C   . LEU A 1 173 ? -5.356  5.533   -2.642  1.00 98.37 173 A 1 
ATOM 1288 O O   . LEU A 1 173 ? -5.961  5.959   -1.658  1.00 98.12 173 A 1 
ATOM 1289 C CB  . LEU A 1 173 ? -6.577  4.446   -4.582  1.00 98.37 173 A 1 
ATOM 1290 C CG  . LEU A 1 173 ? -7.652  3.854   -3.646  1.00 97.97 173 A 1 
ATOM 1291 C CD1 . LEU A 1 173 ? -8.835  4.802   -3.451  1.00 97.32 173 A 1 
ATOM 1292 C CD2 . LEU A 1 173 ? -8.178  2.542   -4.218  1.00 97.28 173 A 1 
ATOM 1293 N N   . MET A 1 174 ? -4.178  4.912   -2.542  1.00 98.55 174 A 1 
ATOM 1294 C CA  . MET A 1 174 ? -3.492  4.727   -1.260  1.00 98.45 174 A 1 
ATOM 1295 C C   . MET A 1 174 ? -3.157  6.070   -0.601  1.00 98.50 174 A 1 
ATOM 1296 O O   . MET A 1 174 ? -3.397  6.232   0.593   1.00 98.13 174 A 1 
ATOM 1297 C CB  . MET A 1 174 ? -2.229  3.880   -1.450  1.00 98.03 174 A 1 
ATOM 1298 C CG  . MET A 1 174 ? -2.555  2.412   -1.752  1.00 95.77 174 A 1 
ATOM 1299 S SD  . MET A 1 174 ? -1.113  1.329   -1.947  1.00 92.96 174 A 1 
ATOM 1300 C CE  . MET A 1 174 ? -0.502  1.258   -0.240  1.00 79.14 174 A 1 
ATOM 1301 N N   . GLY A 1 175 ? -2.684  7.058   -1.365  1.00 98.21 175 A 1 
ATOM 1302 C CA  . GLY A 1 175 ? -2.440  8.414   -0.872  1.00 98.05 175 A 1 
ATOM 1303 C C   . GLY A 1 175 ? -3.712  9.124   -0.405  1.00 98.12 175 A 1 
ATOM 1304 O O   . GLY A 1 175 ? -3.720  9.734   0.664   1.00 97.63 175 A 1 
ATOM 1305 N N   . MET A 1 176 ? -4.824  8.992   -1.144  1.00 98.05 176 A 1 
ATOM 1306 C CA  . MET A 1 176 ? -6.133  9.521   -0.719  1.00 97.92 176 A 1 
ATOM 1307 C C   . MET A 1 176 ? -6.547  8.956   0.641   1.00 97.97 176 A 1 
ATOM 1308 O O   . MET A 1 176 ? -6.880  9.725   1.541   1.00 97.39 176 A 1 
ATOM 1309 C CB  . MET A 1 176 ? -7.230  9.201   -1.749  1.00 97.64 176 A 1 
ATOM 1310 C CG  . MET A 1 176 ? -7.105  10.010  -3.041  1.00 96.00 176 A 1 
ATOM 1311 S SD  . MET A 1 176 ? -8.250  9.499   -4.354  1.00 95.58 176 A 1 
ATOM 1312 C CE  . MET A 1 176 ? -9.825  10.075  -3.670  1.00 87.73 176 A 1 
ATOM 1313 N N   . VAL A 1 177 ? -6.478  7.631   0.802   1.00 98.13 177 A 1 
ATOM 1314 C CA  . VAL A 1 177 ? -6.813  6.952   2.060   1.00 98.08 177 A 1 
ATOM 1315 C C   . VAL A 1 177 ? -5.865  7.392   3.179   1.00 98.06 177 A 1 
ATOM 1316 O O   . VAL A 1 177 ? -6.330  7.820   4.229   1.00 97.54 177 A 1 
ATOM 1317 C CB  . VAL A 1 177 ? -6.803  5.423   1.872   1.00 97.73 177 A 1 
ATOM 1318 C CG1 . VAL A 1 177 ? -6.954  4.679   3.203   1.00 96.51 177 A 1 
ATOM 1319 C CG2 . VAL A 1 177 ? -7.952  4.974   0.964   1.00 96.59 177 A 1 
ATOM 1320 N N   . ALA A 1 178 ? -4.550  7.379   2.958   1.00 98.21 178 A 1 
ATOM 1321 C CA  . ALA A 1 178 ? -3.562  7.744   3.975   1.00 97.96 178 A 1 
ATOM 1322 C C   . ALA A 1 178 ? -3.744  9.174   4.514   1.00 97.67 178 A 1 
ATOM 1323 O O   . ALA A 1 178 ? -3.556  9.410   5.708   1.00 96.56 178 A 1 
ATOM 1324 C CB  . ALA A 1 178 ? -2.163  7.560   3.383   1.00 97.58 178 A 1 
ATOM 1325 N N   . ARG A 1 179 ? -4.149  10.128  3.670   1.00 97.66 179 A 1 
ATOM 1326 C CA  . ARG A 1 179 ? -4.411  11.511  4.101   1.00 97.03 179 A 1 
ATOM 1327 C C   . ARG A 1 179 ? -5.694  11.655  4.913   1.00 96.39 179 A 1 
ATOM 1328 O O   . ARG A 1 179 ? -5.737  12.475  5.830   1.00 93.77 179 A 1 
ATOM 1329 C CB  . ARG A 1 179 ? -4.470  12.436  2.884   1.00 96.01 179 A 1 
ATOM 1330 C CG  . ARG A 1 179 ? -3.096  12.656  2.236   1.00 93.06 179 A 1 
ATOM 1331 C CD  . ARG A 1 179 ? -3.137  13.755  1.189   1.00 92.79 179 A 1 
ATOM 1332 N NE  . ARG A 1 179 ? -4.096  13.456  0.108   1.00 86.84 179 A 1 
ATOM 1333 C CZ  . ARG A 1 179 ? -3.816  13.189  -1.148  1.00 84.67 179 A 1 
ATOM 1334 N NH1 . ARG A 1 179 ? -2.608  13.208  -1.616  1.00 72.63 179 A 1 
ATOM 1335 N NH2 . ARG A 1 179 ? -4.761  12.888  -1.975  1.00 74.39 179 A 1 
ATOM 1336 N N   . LYS A 1 180 ? -6.743  10.901  4.563   1.00 96.42 180 A 1 
ATOM 1337 C CA  . LYS A 1 180 ? -8.112  11.202  5.009   1.00 95.52 180 A 1 
ATOM 1338 C C   . LYS A 1 180 ? -8.728  10.183  5.966   1.00 96.10 180 A 1 
ATOM 1339 O O   . LYS A 1 180 ? -9.712  10.517  6.623   1.00 93.36 180 A 1 
ATOM 1340 C CB  . LYS A 1 180 ? -9.006  11.453  3.783   1.00 93.24 180 A 1 
ATOM 1341 C CG  . LYS A 1 180 ? -8.534  12.619  2.883   1.00 85.38 180 A 1 
ATOM 1342 C CD  . LYS A 1 180 ? -8.394  13.951  3.633   1.00 75.77 180 A 1 
ATOM 1343 C CE  . LYS A 1 180 ? -7.930  15.082  2.720   1.00 70.14 180 A 1 
ATOM 1344 N NZ  . LYS A 1 180 ? -7.532  16.279  3.513   1.00 58.58 180 A 1 
ATOM 1345 N N   . VAL A 1 181 ? -8.151  8.999   6.099   1.00 96.58 181 A 1 
ATOM 1346 C CA  . VAL A 1 181 ? -8.635  7.959   7.016   1.00 96.76 181 A 1 
ATOM 1347 C C   . VAL A 1 181 ? -8.757  8.477   8.453   1.00 96.44 181 A 1 
ATOM 1348 O O   . VAL A 1 181 ? -7.885  9.207   8.933   1.00 94.53 181 A 1 
ATOM 1349 C CB  . VAL A 1 181 ? -7.736  6.708   6.946   1.00 96.30 181 A 1 
ATOM 1350 C CG1 . VAL A 1 181 ? -6.314  6.969   7.468   1.00 94.65 181 A 1 
ATOM 1351 C CG2 . VAL A 1 181 ? -8.333  5.535   7.727   1.00 92.77 181 A 1 
ATOM 1352 N N   . LYS A 1 182 ? -9.791  8.066   9.180   1.00 96.61 182 A 1 
ATOM 1353 C CA  . LYS A 1 182 ? -9.978  8.383   10.607  1.00 96.05 182 A 1 
ATOM 1354 C C   . LYS A 1 182 ? -9.261  7.363   11.509  1.00 96.39 182 A 1 
ATOM 1355 O O   . LYS A 1 182 ? -9.861  6.767   12.397  1.00 93.39 182 A 1 
ATOM 1356 C CB  . LYS A 1 182 ? -11.467 8.529   10.943  1.00 94.43 182 A 1 
ATOM 1357 C CG  . LYS A 1 182 ? -12.249 9.513   10.055  1.00 88.92 182 A 1 
ATOM 1358 C CD  . LYS A 1 182 ? -11.994 11.000  10.272  1.00 82.44 182 A 1 
ATOM 1359 C CE  . LYS A 1 182 ? -12.966 11.683  9.302   1.00 77.08 182 A 1 
ATOM 1360 N NZ  . LYS A 1 182 ? -13.275 13.104  9.547   1.00 65.71 182 A 1 
ATOM 1361 N N   . ALA A 1 183 ? -7.962  7.157   11.282  1.00 97.00 183 A 1 
ATOM 1362 C CA  . ALA A 1 183 ? -7.056  6.427   12.170  1.00 97.12 183 A 1 
ATOM 1363 C C   . ALA A 1 183 ? -6.165  7.416   12.942  1.00 97.22 183 A 1 
ATOM 1364 O O   . ALA A 1 183 ? -5.991  8.555   12.507  1.00 95.26 183 A 1 
ATOM 1365 C CB  . ALA A 1 183 ? -6.234  5.436   11.334  1.00 96.50 183 A 1 
ATOM 1366 N N   . ASP A 1 184 ? -5.568  7.008   14.066  1.00 98.04 184 A 1 
ATOM 1367 C CA  . ASP A 1 184 ? -4.637  7.859   14.827  1.00 97.94 184 A 1 
ATOM 1368 C C   . ASP A 1 184 ? -3.356  8.162   14.032  1.00 97.84 184 A 1 
ATOM 1369 O O   . ASP A 1 184 ? -2.858  9.284   14.056  1.00 96.38 184 A 1 
ATOM 1370 C CB  . ASP A 1 184 ? -4.241  7.178   16.134  1.00 97.71 184 A 1 
ATOM 1371 C CG  . ASP A 1 184 ? -5.310  7.217   17.212  1.00 97.24 184 A 1 
ATOM 1372 O OD1 . ASP A 1 184 ? -5.399  8.285   17.870  1.00 93.63 184 A 1 
ATOM 1373 O OD2 . ASP A 1 184 ? -5.886  6.150   17.492  1.00 94.08 184 A 1 
ATOM 1374 N N   . LEU A 1 185 ? -2.809  7.151   13.345  1.00 97.25 185 A 1 
ATOM 1375 C CA  . LEU A 1 185 ? -1.638  7.279   12.482  1.00 97.48 185 A 1 
ATOM 1376 C C   . LEU A 1 185 ? -1.593  6.184   11.414  1.00 98.20 185 A 1 
ATOM 1377 O O   . LEU A 1 185 ? -2.251  5.147   11.521  1.00 97.64 185 A 1 
ATOM 1378 C CB  . LEU A 1 185 ? -0.339  7.272   13.313  1.00 95.03 185 A 1 
ATOM 1379 C CG  . LEU A 1 185 ? 0.012   5.899   13.916  1.00 94.41 185 A 1 
ATOM 1380 C CD1 . LEU A 1 185 ? 1.496   5.601   13.702  1.00 88.36 185 A 1 
ATOM 1381 C CD2 . LEU A 1 185 ? -0.272  5.851   15.407  1.00 89.69 185 A 1 
ATOM 1382 N N   . ASN A 1 186 ? -0.730  6.388   10.426  1.00 98.41 186 A 1 
ATOM 1383 C CA  . ASN A 1 186 ? -0.440  5.417   9.378   1.00 98.45 186 A 1 
ATOM 1384 C C   . ASN A 1 186 ? 0.970   4.837   9.542   1.00 98.67 186 A 1 
ATOM 1385 O O   . ASN A 1 186 ? 1.915   5.541   9.878   1.00 98.28 186 A 1 
ATOM 1386 C CB  . ASN A 1 186 ? -0.604  6.065   8.002   1.00 97.71 186 A 1 
ATOM 1387 C CG  . ASN A 1 186 ? -1.875  6.874   7.844   1.00 97.15 186 A 1 
ATOM 1388 O OD1 . ASN A 1 186 ? -2.965  6.465   8.192   1.00 90.25 186 A 1 
ATOM 1389 N ND2 . ASN A 1 186 ? -1.758  8.066   7.315   1.00 90.25 186 A 1 
ATOM 1390 N N   . VAL A 1 187 ? 1.129   3.562   9.211   1.00 98.70 187 A 1 
ATOM 1391 C CA  . VAL A 1 187 ? 2.436   2.945   8.967   1.00 98.80 187 A 1 
ATOM 1392 C C   . VAL A 1 187 ? 2.434   2.400   7.546   1.00 98.82 187 A 1 
ATOM 1393 O O   . VAL A 1 187 ? 1.574   1.600   7.195   1.00 98.60 187 A 1 
ATOM 1394 C CB  . VAL A 1 187 ? 2.771   1.861   10.000  1.00 98.68 187 A 1 
ATOM 1395 C CG1 . VAL A 1 187 ? 4.183   1.312   9.751   1.00 97.99 187 A 1 
ATOM 1396 C CG2 . VAL A 1 187 ? 2.722   2.406   11.433  1.00 97.89 187 A 1 
ATOM 1397 N N   . ILE A 1 188 ? 3.369   2.849   6.713   1.00 98.80 188 A 1 
ATOM 1398 C CA  . ILE A 1 188 ? 3.393   2.555   5.278   1.00 98.81 188 A 1 
ATOM 1399 C C   . ILE A 1 188 ? 4.689   1.816   4.943   1.00 98.82 188 A 1 
ATOM 1400 O O   . ILE A 1 188 ? 5.773   2.356   5.139   1.00 98.59 188 A 1 
ATOM 1401 C CB  . ILE A 1 188 ? 3.209   3.842   4.440   1.00 98.65 188 A 1 
ATOM 1402 C CG1 . ILE A 1 188 ? 1.957   4.637   4.890   1.00 98.11 188 A 1 
ATOM 1403 C CG2 . ILE A 1 188 ? 3.125   3.471   2.949   1.00 98.39 188 A 1 
ATOM 1404 C CD1 . ILE A 1 188 ? 1.705   5.941   4.123   1.00 96.38 188 A 1 
ATOM 1405 N N   . ALA A 1 189 ? 4.578   0.592   4.425   1.00 98.83 189 A 1 
ATOM 1406 C CA  . ALA A 1 189 ? 5.697   -0.184  3.903   1.00 98.78 189 A 1 
ATOM 1407 C C   . ALA A 1 189 ? 5.761   -0.068  2.377   1.00 98.69 189 A 1 
ATOM 1408 O O   . ALA A 1 189 ? 4.834   -0.508  1.697   1.00 97.95 189 A 1 
ATOM 1409 C CB  . ALA A 1 189 ? 5.547   -1.644  4.345   1.00 98.49 189 A 1 
ATOM 1410 N N   . LEU A 1 190 ? 6.862   0.466   1.841   1.00 98.70 190 A 1 
ATOM 1411 C CA  . LEU A 1 190 ? 7.122   0.566   0.401   1.00 98.63 190 A 1 
ATOM 1412 C C   . LEU A 1 190 ? 8.213   -0.444  0.017   1.00 98.56 190 A 1 
ATOM 1413 O O   . LEU A 1 190 ? 9.387   -0.278  0.366   1.00 97.83 190 A 1 
ATOM 1414 C CB  . LEU A 1 190 ? 7.497   2.012   0.035   1.00 98.50 190 A 1 
ATOM 1415 C CG  . LEU A 1 190 ? 6.430   3.070   0.392   1.00 98.16 190 A 1 
ATOM 1416 C CD1 . LEU A 1 190 ? 6.924   4.458   -0.002  1.00 97.53 190 A 1 
ATOM 1417 C CD2 . LEU A 1 190 ? 5.094   2.825   -0.312  1.00 97.32 190 A 1 
ATOM 1418 N N   . VAL A 1 191 ? 7.816   -1.518  -0.667  1.00 98.56 191 A 1 
ATOM 1419 C CA  . VAL A 1 191 ? 8.631   -2.721  -0.867  1.00 98.49 191 A 1 
ATOM 1420 C C   . VAL A 1 191 ? 8.908   -2.966  -2.342  1.00 98.30 191 A 1 
ATOM 1421 O O   . VAL A 1 191 ? 7.998   -3.268  -3.115  1.00 96.51 191 A 1 
ATOM 1422 C CB  . VAL A 1 191 ? 7.958   -3.966  -0.255  1.00 97.93 191 A 1 
ATOM 1423 C CG1 . VAL A 1 191 ? 8.923   -5.160  -0.250  1.00 95.70 191 A 1 
ATOM 1424 C CG2 . VAL A 1 191 ? 7.492   -3.719  1.177   1.00 96.28 191 A 1 
ATOM 1425 N N   . GLY A 1 192 ? 10.184  -2.919  -2.732  1.00 98.17 192 A 1 
ATOM 1426 C CA  . GLY A 1 192 ? 10.627  -3.320  -4.068  1.00 97.79 192 A 1 
ATOM 1427 C C   . GLY A 1 192 ? 10.169  -2.414  -5.211  1.00 97.64 192 A 1 
ATOM 1428 O O   . GLY A 1 192 ? 10.332  -2.793  -6.372  1.00 95.72 192 A 1 
ATOM 1429 N N   . GLU A 1 193 ? 9.602   -1.247  -4.892  1.00 97.91 193 A 1 
ATOM 1430 C CA  . GLU A 1 193 ? 9.281   -0.206  -5.870  1.00 97.64 193 A 1 
ATOM 1431 C C   . GLU A 1 193 ? 10.551  0.570   -6.274  1.00 97.85 193 A 1 
ATOM 1432 O O   . GLU A 1 193 ? 11.589  0.530   -5.594  1.00 96.42 193 A 1 
ATOM 1433 C CB  . GLU A 1 193 ? 8.177   0.719   -5.330  1.00 96.74 193 A 1 
ATOM 1434 C CG  . GLU A 1 193 ? 6.830   0.000   -5.061  1.00 91.63 193 A 1 
ATOM 1435 C CD  . GLU A 1 193 ? 6.246   -0.694  -6.314  1.00 91.09 193 A 1 
ATOM 1436 O OE1 . GLU A 1 193 ? 5.740   -1.837  -6.188  1.00 79.10 193 A 1 
ATOM 1437 O OE2 . GLU A 1 193 ? 6.315   -0.109  -7.415  1.00 80.82 193 A 1 
ATOM 1438 N N   . ARG A 1 194 ? 10.493  1.276   -7.416  1.00 98.07 194 A 1 
ATOM 1439 C CA  . ARG A 1 194 ? 11.635  2.085   -7.860  1.00 97.98 194 A 1 
ATOM 1440 C C   . ARG A 1 194 ? 11.759  3.332   -6.992  1.00 98.30 194 A 1 
ATOM 1441 O O   . ARG A 1 194 ? 10.756  3.971   -6.690  1.00 97.73 194 A 1 
ATOM 1442 C CB  . ARG A 1 194 ? 11.488  2.470   -9.332  1.00 97.00 194 A 1 
ATOM 1443 C CG  . ARG A 1 194 ? 11.526  1.252   -10.260 1.00 92.29 194 A 1 
ATOM 1444 C CD  . ARG A 1 194 ? 11.244  1.718   -11.690 1.00 89.75 194 A 1 
ATOM 1445 N NE  . ARG A 1 194 ? 11.408  0.633   -12.670 1.00 81.38 194 A 1 
ATOM 1446 C CZ  . ARG A 1 194 ? 10.822  0.577   -13.850 1.00 79.17 194 A 1 
ATOM 1447 N NH1 . ARG A 1 194 ? 9.972   1.485   -14.233 1.00 67.28 194 A 1 
ATOM 1448 N NH2 . ARG A 1 194 ? 11.087  -0.406  -14.672 1.00 66.57 194 A 1 
ATOM 1449 N N   . GLY A 1 195 ? 12.986  3.775   -6.689  1.00 97.81 195 A 1 
ATOM 1450 C CA  . GLY A 1 195 ? 13.218  4.950   -5.833  1.00 97.81 195 A 1 
ATOM 1451 C C   . GLY A 1 195 ? 12.501  6.226   -6.303  1.00 97.96 195 A 1 
ATOM 1452 O O   . GLY A 1 195 ? 11.988  6.982   -5.488  1.00 97.33 195 A 1 
ATOM 1453 N N   . ARG A 1 196 ? 12.382  6.437   -7.620  1.00 98.39 196 A 1 
ATOM 1454 C CA  . ARG A 1 196 ? 11.609  7.562   -8.176  1.00 98.29 196 A 1 
ATOM 1455 C C   . ARG A 1 196 ? 10.105  7.454   -7.884  1.00 98.42 196 A 1 
ATOM 1456 O O   . ARG A 1 196 ? 9.487   8.467   -7.602  1.00 97.87 196 A 1 
ATOM 1457 C CB  . ARG A 1 196 ? 11.874  7.718   -9.681  1.00 97.70 196 A 1 
ATOM 1458 C CG  . ARG A 1 196 ? 11.234  6.590   -10.503 1.00 93.25 196 A 1 
ATOM 1459 C CD  . ARG A 1 196 ? 11.425  6.761   -12.000 1.00 91.94 196 A 1 
ATOM 1460 N NE  . ARG A 1 196 ? 10.621  5.755   -12.712 1.00 85.93 196 A 1 
ATOM 1461 C CZ  . ARG A 1 196 ? 10.567  5.557   -14.010 1.00 82.78 196 A 1 
ATOM 1462 N NH1 . ARG A 1 196 ? 11.323  6.224   -14.841 1.00 69.17 196 A 1 
ATOM 1463 N NH2 . ARG A 1 196 ? 9.726   4.681   -14.473 1.00 72.69 196 A 1 
ATOM 1464 N N   . GLU A 1 197 ? 9.525   6.248   -7.950  1.00 97.94 197 A 1 
ATOM 1465 C CA  . GLU A 1 197 ? 8.096   5.989   -7.703  1.00 97.88 197 A 1 
ATOM 1466 C C   . GLU A 1 197 ? 7.786   6.116   -6.205  1.00 98.19 197 A 1 
ATOM 1467 O O   . GLU A 1 197 ? 6.780   6.704   -5.826  1.00 97.58 197 A 1 
ATOM 1468 C CB  . GLU A 1 197 ? 7.716   4.588   -8.243  1.00 97.31 197 A 1 
ATOM 1469 C CG  . GLU A 1 197 ? 7.768   4.511   -9.791  1.00 94.37 197 A 1 
ATOM 1470 C CD  . GLU A 1 197 ? 7.882   3.092   -10.392 1.00 93.54 197 A 1 
ATOM 1471 O OE1 . GLU A 1 197 ? 8.060   2.998   -11.641 1.00 82.32 197 A 1 
ATOM 1472 O OE2 . GLU A 1 197 ? 7.986   2.102   -9.639  1.00 83.80 197 A 1 
ATOM 1473 N N   . VAL A 1 198 ? 8.715   5.671   -5.344  1.00 98.02 198 A 1 
ATOM 1474 C CA  . VAL A 1 198 ? 8.657   5.906   -3.892  1.00 98.16 198 A 1 
ATOM 1475 C C   . VAL A 1 198 ? 8.651   7.403   -3.577  1.00 98.29 198 A 1 
ATOM 1476 O O   . VAL A 1 198 ? 7.831   7.870   -2.790  1.00 97.97 198 A 1 
ATOM 1477 C CB  . VAL A 1 198 ? 9.843   5.218   -3.191  1.00 97.82 198 A 1 
ATOM 1478 C CG1 . VAL A 1 198 ? 9.992   5.630   -1.722  1.00 96.52 198 A 1 
ATOM 1479 C CG2 . VAL A 1 198 ? 9.692   3.697   -3.254  1.00 96.79 198 A 1 
ATOM 1480 N N   . ARG A 1 199 ? 9.551   8.167   -4.202  1.00 98.20 199 A 1 
ATOM 1481 C CA  . ARG A 1 199 ? 9.625   9.617   -4.016  1.00 98.00 199 A 1 
ATOM 1482 C C   . ARG A 1 199 ? 8.354   10.317  -4.495  1.00 98.02 199 A 1 
ATOM 1483 O O   . ARG A 1 199 ? 7.817   11.147  -3.771  1.00 97.45 199 A 1 
ATOM 1484 C CB  . ARG A 1 199 ? 10.882  10.140  -4.710  1.00 97.24 199 A 1 
ATOM 1485 C CG  . ARG A 1 199 ? 11.055  11.631  -4.430  1.00 90.53 199 A 1 
ATOM 1486 C CD  . ARG A 1 199 ? 12.363  12.151  -5.018  1.00 87.44 199 A 1 
ATOM 1487 N NE  . ARG A 1 199 ? 12.449  13.577  -4.725  1.00 77.75 199 A 1 
ATOM 1488 C CZ  . ARG A 1 199 ? 13.440  14.411  -4.893  1.00 71.07 199 A 1 
ATOM 1489 N NH1 . ARG A 1 199 ? 14.575  14.055  -5.438  1.00 62.95 199 A 1 
ATOM 1490 N NH2 . ARG A 1 199 ? 13.262  15.635  -4.485  1.00 61.97 199 A 1 
ATOM 1491 N N   . GLU A 1 200 ? 7.865   9.960   -5.679  1.00 97.91 200 A 1 
ATOM 1492 C CA  . GLU A 1 200 ? 6.619   10.491  -6.241  1.00 97.76 200 A 1 
ATOM 1493 C C   . GLU A 1 200 ? 5.421   10.196  -5.326  1.00 97.99 200 A 1 
ATOM 1494 O O   . GLU A 1 200 ? 4.634   11.100  -5.043  1.00 97.26 200 A 1 
ATOM 1495 C CB  . GLU A 1 200 ? 6.437   9.902   -7.648  1.00 97.23 200 A 1 
ATOM 1496 C CG  . GLU A 1 200 ? 5.223   10.453  -8.407  1.00 88.90 200 A 1 
ATOM 1497 C CD  . GLU A 1 200 ? 5.161   9.972   -9.874  1.00 87.37 200 A 1 
ATOM 1498 O OE1 . GLU A 1 200 ? 4.295   10.487  -10.619 1.00 76.13 200 A 1 
ATOM 1499 O OE2 . GLU A 1 200 ? 6.002   9.130   -10.275 1.00 79.41 200 A 1 
ATOM 1500 N N   . PHE A 1 201 ? 5.327   8.980   -4.787  1.00 98.28 201 A 1 
ATOM 1501 C CA  . PHE A 1 201 ? 4.289   8.632   -3.817  1.00 98.28 201 A 1 
ATOM 1502 C C   . PHE A 1 201 ? 4.354   9.508   -2.558  1.00 98.45 201 A 1 
ATOM 1503 O O   . PHE A 1 201 ? 3.334   10.038  -2.122  1.00 98.17 201 A 1 
ATOM 1504 C CB  . PHE A 1 201 ? 4.402   7.147   -3.453  1.00 98.19 201 A 1 
ATOM 1505 C CG  . PHE A 1 201 ? 3.433   6.733   -2.367  1.00 98.34 201 A 1 
ATOM 1506 C CD1 . PHE A 1 201 ? 3.869   6.601   -1.034  1.00 97.50 201 A 1 
ATOM 1507 C CD2 . PHE A 1 201 ? 2.076   6.556   -2.673  1.00 97.89 201 A 1 
ATOM 1508 C CE1 . PHE A 1 201 ? 2.951   6.288   -0.017  1.00 97.66 201 A 1 
ATOM 1509 C CE2 . PHE A 1 201 ? 1.153   6.244   -1.657  1.00 97.60 201 A 1 
ATOM 1510 C CZ  . PHE A 1 201 ? 1.590   6.110   -0.328  1.00 97.98 201 A 1 
ATOM 1511 N N   . ILE A 1 202 ? 5.547   9.691   -1.979  1.00 98.23 202 A 1 
ATOM 1512 C CA  . ILE A 1 202 ? 5.713   10.482  -0.752  1.00 98.12 202 A 1 
ATOM 1513 C C   . ILE A 1 202 ? 5.419   11.968  -1.003  1.00 98.01 202 A 1 
ATOM 1514 O O   . ILE A 1 202 ? 4.697   12.582  -0.223  1.00 97.42 202 A 1 
ATOM 1515 C CB  . ILE A 1 202 ? 7.117   10.253  -0.152  1.00 97.88 202 A 1 
ATOM 1516 C CG1 . ILE A 1 202 ? 7.242   8.796   0.358   1.00 96.96 202 A 1 
ATOM 1517 C CG2 . ILE A 1 202 ? 7.408   11.235  1.000   1.00 97.00 202 A 1 
ATOM 1518 C CD1 . ILE A 1 202 ? 8.684   8.369   0.667   1.00 94.00 202 A 1 
ATOM 1519 N N   . GLU A 1 203 ? 5.967   12.546  -2.076  1.00 97.92 203 A 1 
ATOM 1520 C CA  . GLU A 1 203 ? 5.866   13.985  -2.358  1.00 97.50 203 A 1 
ATOM 1521 C C   . GLU A 1 203 ? 4.488   14.384  -2.914  1.00 97.09 203 A 1 
ATOM 1522 O O   . GLU A 1 203 ? 3.955   15.422  -2.523  1.00 95.01 203 A 1 
ATOM 1523 C CB  . GLU A 1 203 ? 6.999   14.425  -3.317  1.00 97.00 203 A 1 
ATOM 1524 C CG  . GLU A 1 203 ? 8.402   14.359  -2.672  1.00 94.64 203 A 1 
ATOM 1525 C CD  . GLU A 1 203 ? 9.574   14.781  -3.596  1.00 93.75 203 A 1 
ATOM 1526 O OE1 . GLU A 1 203 ? 10.719  14.937  -3.095  1.00 86.27 203 A 1 
ATOM 1527 O OE2 . GLU A 1 203 ? 9.415   14.909  -4.828  1.00 88.25 203 A 1 
ATOM 1528 N N   . ASN A 1 204 ? 3.901   13.567  -3.798  1.00 97.44 204 A 1 
ATOM 1529 C CA  . ASN A 1 204 ? 2.683   13.931  -4.526  1.00 96.88 204 A 1 
ATOM 1530 C C   . ASN A 1 204 ? 1.426   13.254  -3.968  1.00 97.03 204 A 1 
ATOM 1531 O O   . ASN A 1 204 ? 0.427   13.927  -3.709  1.00 94.74 204 A 1 
ATOM 1532 C CB  . ASN A 1 204 ? 2.854   13.612  -6.020  1.00 95.81 204 A 1 
ATOM 1533 C CG  . ASN A 1 204 ? 4.011   14.331  -6.682  1.00 93.29 204 A 1 
ATOM 1534 O OD1 . ASN A 1 204 ? 4.379   15.449  -6.346  1.00 84.05 204 A 1 
ATOM 1535 N ND2 . ASN A 1 204 ? 4.605   13.733  -7.684  1.00 84.88 204 A 1 
ATOM 1536 N N   . ASP A 1 205 ? 1.452   11.931  -3.802  1.00 97.58 205 A 1 
ATOM 1537 C CA  . ASP A 1 205 ? 0.263   11.181  -3.392  1.00 97.53 205 A 1 
ATOM 1538 C C   . ASP A 1 205 ? 0.016   11.297  -1.881  1.00 97.61 205 A 1 
ATOM 1539 O O   . ASP A 1 205 ? -1.114  11.576  -1.476  1.00 95.90 205 A 1 
ATOM 1540 C CB  . ASP A 1 205 ? 0.359   9.708   -3.821  1.00 97.17 205 A 1 
ATOM 1541 C CG  . ASP A 1 205 ? 0.286   9.474   -5.335  1.00 96.35 205 A 1 
ATOM 1542 O OD1 . ASP A 1 205 ? -0.672  9.984   -5.969  1.00 91.57 205 A 1 
ATOM 1543 O OD2 . ASP A 1 205 ? 1.105   8.678   -5.839  1.00 92.10 205 A 1 
ATOM 1544 N N   . LEU A 1 206 ? 1.043   11.129  -1.050  1.00 97.17 206 A 1 
ATOM 1545 C CA  . LEU A 1 206 ? 0.948   11.269  0.408   1.00 96.72 206 A 1 
ATOM 1546 C C   . LEU A 1 206 ? 0.958   12.746  0.824   1.00 96.36 206 A 1 
ATOM 1547 O O   . LEU A 1 206 ? 0.086   13.183  1.583   1.00 92.75 206 A 1 
ATOM 1548 C CB  . LEU A 1 206 ? 2.079   10.444  1.059   1.00 95.99 206 A 1 
ATOM 1549 C CG  . LEU A 1 206 ? 1.997   10.332  2.588   1.00 95.43 206 A 1 
ATOM 1550 C CD1 . LEU A 1 206 ? 0.743   9.579   3.043   1.00 93.88 206 A 1 
ATOM 1551 C CD2 . LEU A 1 206 ? 3.221   9.566   3.107   1.00 94.23 206 A 1 
ATOM 1552 N N   . GLY A 1 207 ? 1.917   13.519  0.295   1.00 97.21 207 A 1 
ATOM 1553 C CA  . GLY A 1 207 ? 2.089   14.939  0.593   1.00 96.92 207 A 1 
ATOM 1554 C C   . GLY A 1 207 ? 2.424   15.223  2.063   1.00 97.44 207 A 1 
ATOM 1555 O O   . GLY A 1 207 ? 2.484   14.324  2.904   1.00 96.53 207 A 1 
ATOM 1556 N N   . ASP A 1 208 ? 2.610   16.496  2.397   1.00 97.18 208 A 1 
ATOM 1557 C CA  . ASP A 1 208 ? 2.966   16.915  3.760   1.00 97.18 208 A 1 
ATOM 1558 C C   . ASP A 1 208 ? 1.890   16.543  4.797   1.00 97.23 208 A 1 
ATOM 1559 O O   . ASP A 1 208 ? 2.215   16.110  5.903   1.00 95.76 208 A 1 
ATOM 1560 C CB  . ASP A 1 208 ? 3.202   18.435  3.788   1.00 96.34 208 A 1 
ATOM 1561 C CG  . ASP A 1 208 ? 4.424   18.892  2.988   1.00 93.30 208 A 1 
ATOM 1562 O OD1 . ASP A 1 208 ? 5.387   18.100  2.879   1.00 86.92 208 A 1 
ATOM 1563 O OD2 . ASP A 1 208 ? 4.389   20.047  2.512   1.00 88.07 208 A 1 
ATOM 1564 N N   . GLU A 1 209 ? 0.607   16.651  4.431   1.00 96.41 209 A 1 
ATOM 1565 C CA  . GLU A 1 209 ? -0.529  16.308  5.305   1.00 95.75 209 A 1 
ATOM 1566 C C   . GLU A 1 209 ? -0.509  14.826  5.699   1.00 96.53 209 A 1 
ATOM 1567 O O   . GLU A 1 209 ? -0.621  14.486  6.879   1.00 94.67 209 A 1 
ATOM 1568 C CB  . GLU A 1 209 ? -1.860  16.664  4.590   1.00 93.17 209 A 1 
ATOM 1569 C CG  . GLU A 1 209 ? -3.103  16.467  5.485   1.00 82.20 209 A 1 
ATOM 1570 C CD  . GLU A 1 209 ? -4.464  16.621  4.756   1.00 81.97 209 A 1 
ATOM 1571 O OE1 . GLU A 1 209 ? -5.522  16.415  5.401   1.00 73.53 209 A 1 
ATOM 1572 O OE2 . GLU A 1 209 ? -4.538  16.876  3.534   1.00 76.19 209 A 1 
ATOM 1573 N N   . GLY A 1 210 ? -0.343  13.945  4.717   1.00 96.69 210 A 1 
ATOM 1574 C CA  . GLY A 1 210 ? -0.274  12.506  4.951   1.00 97.06 210 A 1 
ATOM 1575 C C   . GLY A 1 210 ? 1.020   12.098  5.650   1.00 97.74 210 A 1 
ATOM 1576 O O   . GLY A 1 210 ? 0.989   11.271  6.565   1.00 97.27 210 A 1 
ATOM 1577 N N   . MET A 1 211 ? 2.161   12.702  5.284   1.00 97.89 211 A 1 
ATOM 1578 C CA  . MET A 1 211 ? 3.466   12.391  5.871   1.00 97.98 211 A 1 
ATOM 1579 C C   . MET A 1 211 ? 3.523   12.748  7.360   1.00 98.07 211 A 1 
ATOM 1580 O O   . MET A 1 211 ? 4.015   11.956  8.157   1.00 97.59 211 A 1 
ATOM 1581 C CB  . MET A 1 211 ? 4.572   13.100  5.071   1.00 97.50 211 A 1 
ATOM 1582 C CG  . MET A 1 211 ? 5.970   12.622  5.485   1.00 93.66 211 A 1 
ATOM 1583 S SD  . MET A 1 211 ? 6.294   10.868  5.139   1.00 94.85 211 A 1 
ATOM 1584 C CE  . MET A 1 211 ? 7.211   10.419  6.629   1.00 84.22 211 A 1 
ATOM 1585 N N   . ALA A 1 212 ? 2.945   13.895  7.764   1.00 97.87 212 A 1 
ATOM 1586 C CA  . ALA A 1 212 ? 2.928   14.358  9.157   1.00 97.61 212 A 1 
ATOM 1587 C C   . ALA A 1 212 ? 2.255   13.377  10.139  1.00 97.55 212 A 1 
ATOM 1588 O O   . ALA A 1 212 ? 2.492   13.456  11.340  1.00 96.02 212 A 1 
ATOM 1589 C CB  . ALA A 1 212 ? 2.232   15.722  9.193   1.00 96.85 212 A 1 
ATOM 1590 N N   . ARG A 1 213 ? 1.438   12.461  9.644   1.00 97.54 213 A 1 
ATOM 1591 C CA  . ARG A 1 213 ? 0.745   11.434  10.437  1.00 97.11 213 A 1 
ATOM 1592 C C   . ARG A 1 213 ? 1.164   10.003  10.092  1.00 97.97 213 A 1 
ATOM 1593 O O   . ARG A 1 213 ? 0.500   9.055   10.497  1.00 96.75 213 A 1 
ATOM 1594 C CB  . ARG A 1 213 ? -0.775  11.649  10.329  1.00 93.51 213 A 1 
ATOM 1595 C CG  . ARG A 1 213 ? -1.272  11.513  8.873   1.00 87.56 213 A 1 
ATOM 1596 C CD  . ARG A 1 213 ? -2.787  11.668  8.762   1.00 88.33 213 A 1 
ATOM 1597 N NE  . ARG A 1 213 ? -3.468  10.569  9.445   1.00 82.32 213 A 1 
ATOM 1598 C CZ  . ARG A 1 213 ? -4.761  10.369  9.519   1.00 80.38 213 A 1 
ATOM 1599 N NH1 . ARG A 1 213 ? -5.628  11.140  8.937   1.00 70.95 213 A 1 
ATOM 1600 N NH2 . ARG A 1 213 ? -5.211  9.361   10.201  1.00 67.89 213 A 1 
ATOM 1601 N N   . SER A 1 214 ? 2.237   9.844   9.310   1.00 97.75 214 A 1 
ATOM 1602 C CA  . SER A 1 214 ? 2.694   8.540   8.824   1.00 98.14 214 A 1 
ATOM 1603 C C   . SER A 1 214 ? 4.118   8.216   9.271   1.00 98.39 214 A 1 
ATOM 1604 O O   . SER A 1 214 ? 4.978   9.088   9.323   1.00 97.78 214 A 1 
ATOM 1605 C CB  . SER A 1 214 ? 2.607   8.458   7.297   1.00 97.62 214 A 1 
ATOM 1606 O OG  . SER A 1 214 ? 1.277   8.649   6.848   1.00 95.36 214 A 1 
ATOM 1607 N N   . VAL A 1 215 ? 4.390   6.935   9.522   1.00 98.46 215 A 1 
ATOM 1608 C CA  . VAL A 1 215 ? 5.742   6.363   9.535   1.00 98.64 215 A 1 
ATOM 1609 C C   . VAL A 1 215 ? 5.926   5.604   8.229   1.00 98.75 215 A 1 
ATOM 1610 O O   . VAL A 1 215 ? 5.126   4.721   7.922   1.00 98.51 215 A 1 
ATOM 1611 C CB  . VAL A 1 215 ? 5.966   5.421   10.729  1.00 98.39 215 A 1 
ATOM 1612 C CG1 . VAL A 1 215 ? 7.439   4.995   10.794  1.00 97.22 215 A 1 
ATOM 1613 C CG2 . VAL A 1 215 ? 5.580   6.072   12.064  1.00 97.13 215 A 1 
ATOM 1614 N N   . VAL A 1 216 ? 6.965   5.925   7.459   1.00 98.63 216 A 1 
ATOM 1615 C CA  . VAL A 1 216 ? 7.222   5.271   6.171   1.00 98.70 216 A 1 
ATOM 1616 C C   . VAL A 1 216 ? 8.466   4.396   6.279   1.00 98.70 216 A 1 
ATOM 1617 O O   . VAL A 1 216 ? 9.549   4.874   6.605   1.00 98.39 216 A 1 
ATOM 1618 C CB  . VAL A 1 216 ? 7.311   6.291   5.016   1.00 98.51 216 A 1 
ATOM 1619 C CG1 . VAL A 1 216 ? 7.364   5.561   3.667   1.00 97.64 216 A 1 
ATOM 1620 C CG2 . VAL A 1 216 ? 6.095   7.226   4.976   1.00 97.55 216 A 1 
ATOM 1621 N N   . VAL A 1 217 ? 8.314   3.102   6.003   1.00 98.67 217 A 1 
ATOM 1622 C CA  . VAL A 1 217 ? 9.409   2.124   5.954   1.00 98.70 217 A 1 
ATOM 1623 C C   . VAL A 1 217 ? 9.665   1.765   4.498   1.00 98.70 217 A 1 
ATOM 1624 O O   . VAL A 1 217 ? 8.751   1.329   3.802   1.00 98.42 217 A 1 
ATOM 1625 C CB  . VAL A 1 217 ? 9.110   0.869   6.793   1.00 98.54 217 A 1 
ATOM 1626 C CG1 . VAL A 1 217 ? 10.376  0.007   6.929   1.00 97.32 217 A 1 
ATOM 1627 C CG2 . VAL A 1 217 ? 8.631   1.213   8.209   1.00 97.05 217 A 1 
ATOM 1628 N N   . VAL A 1 218 ? 10.899  1.937   4.029   1.00 98.67 218 A 1 
ATOM 1629 C CA  . VAL A 1 218 ? 11.243  1.824   2.609   1.00 98.63 218 A 1 
ATOM 1630 C C   . VAL A 1 218 ? 12.322  0.773   2.384   1.00 98.53 218 A 1 
ATOM 1631 O O   . VAL A 1 218 ? 13.367  0.781   3.034   1.00 97.63 218 A 1 
ATOM 1632 C CB  . VAL A 1 218 ? 11.669  3.185   2.021   1.00 98.10 218 A 1 
ATOM 1633 C CG1 . VAL A 1 218 ? 11.932  3.081   0.511   1.00 95.13 218 A 1 
ATOM 1634 C CG2 . VAL A 1 218 ? 10.592  4.258   2.228   1.00 95.43 218 A 1 
ATOM 1635 N N   . ALA A 1 219 ? 12.086  -0.105  1.409   1.00 98.64 219 A 1 
ATOM 1636 C CA  . ALA A 1 219 ? 13.105  -0.959  0.813   1.00 98.52 219 A 1 
ATOM 1637 C C   . ALA A 1 219 ? 12.915  -0.978  -0.711  1.00 98.44 219 A 1 
ATOM 1638 O O   . ALA A 1 219 ? 12.063  -1.699  -1.230  1.00 97.13 219 A 1 
ATOM 1639 C CB  . ALA A 1 219 ? 13.026  -2.353  1.434   1.00 98.06 219 A 1 
ATOM 1640 N N   . THR A 1 220 ? 13.688  -0.162  -1.418  1.00 98.62 220 A 1 
ATOM 1641 C CA  . THR A 1 220 ? 13.602  -0.010  -2.878  1.00 98.55 220 A 1 
ATOM 1642 C C   . THR A 1 220 ? 14.077  -1.261  -3.627  1.00 98.40 220 A 1 
ATOM 1643 O O   . THR A 1 220 ? 14.706  -2.158  -3.061  1.00 97.83 220 A 1 
ATOM 1644 C CB  . THR A 1 220 ? 14.357  1.242   -3.349  1.00 98.24 220 A 1 
ATOM 1645 O OG1 . THR A 1 220 ? 15.633  1.293   -2.764  1.00 95.80 220 A 1 
ATOM 1646 C CG2 . THR A 1 220 ? 13.619  2.512   -2.935  1.00 95.66 220 A 1 
ATOM 1647 N N   . GLY A 1 221 ? 13.726  -1.377  -4.902  1.00 98.18 221 A 1 
ATOM 1648 C CA  . GLY A 1 221 ? 13.977  -2.570  -5.716  1.00 98.06 221 A 1 
ATOM 1649 C C   . GLY A 1 221 ? 15.449  -2.896  -5.964  1.00 98.10 221 A 1 
ATOM 1650 O O   . GLY A 1 221 ? 15.769  -4.048  -6.256  1.00 97.04 221 A 1 
ATOM 1651 N N   . ASP A 1 222 ? 16.334  -1.912  -5.840  1.00 97.88 222 A 1 
ATOM 1652 C CA  . ASP A 1 222 ? 17.791  -2.033  -5.927  1.00 97.37 222 A 1 
ATOM 1653 C C   . ASP A 1 222 ? 18.438  -2.566  -4.639  1.00 97.12 222 A 1 
ATOM 1654 O O   . ASP A 1 222 ? 19.583  -3.015  -4.665  1.00 95.48 222 A 1 
ATOM 1655 C CB  . ASP A 1 222 ? 18.373  -0.665  -6.311  1.00 96.88 222 A 1 
ATOM 1656 C CG  . ASP A 1 222 ? 18.069  0.441   -5.288  1.00 96.07 222 A 1 
ATOM 1657 O OD1 . ASP A 1 222 ? 16.864  0.656   -4.999  1.00 92.44 222 A 1 
ATOM 1658 O OD2 . ASP A 1 222 ? 19.025  1.096   -4.828  1.00 93.04 222 A 1 
ATOM 1659 N N   . GLN A 1 223 ? 17.717  -2.565  -3.522  1.00 97.85 223 A 1 
ATOM 1660 C CA  . GLN A 1 223 ? 18.220  -3.061  -2.244  1.00 97.77 223 A 1 
ATOM 1661 C C   . GLN A 1 223 ? 18.218  -4.601  -2.179  1.00 97.86 223 A 1 
ATOM 1662 O O   . GLN A 1 223 ? 17.410  -5.260  -2.841  1.00 97.28 223 A 1 
ATOM 1663 C CB  . GLN A 1 223 ? 17.415  -2.442  -1.092  1.00 97.31 223 A 1 
ATOM 1664 C CG  . GLN A 1 223 ? 17.686  -0.935  -0.973  1.00 95.66 223 A 1 
ATOM 1665 C CD  . GLN A 1 223 ? 16.920  -0.272  0.167   1.00 94.23 223 A 1 
ATOM 1666 O OE1 . GLN A 1 223 ? 16.032  -0.829  0.790   1.00 83.90 223 A 1 
ATOM 1667 N NE2 . GLN A 1 223 ? 17.240  0.956   0.502   1.00 80.20 223 A 1 
ATOM 1668 N N   . PRO A 1 224 ? 19.081  -5.206  -1.338  1.00 97.23 224 A 1 
ATOM 1669 C CA  . PRO A 1 224 ? 19.163  -6.652  -1.174  1.00 97.18 224 A 1 
ATOM 1670 C C   . PRO A 1 224 ? 17.820  -7.305  -0.821  1.00 97.70 224 A 1 
ATOM 1671 O O   . PRO A 1 224 ? 16.991  -6.745  -0.104  1.00 97.50 224 A 1 
ATOM 1672 C CB  . PRO A 1 224 ? 20.207  -6.886  -0.077  1.00 96.18 224 A 1 
ATOM 1673 C CG  . PRO A 1 224 ? 21.126  -5.674  -0.214  1.00 94.65 224 A 1 
ATOM 1674 C CD  . PRO A 1 224 ? 20.153  -4.560  -0.586  1.00 96.24 224 A 1 
ATOM 1675 N N   . ALA A 1 225 ? 17.635  -8.556  -1.275  1.00 97.35 225 A 1 
ATOM 1676 C CA  . ALA A 1 225 ? 16.398  -9.307  -1.057  1.00 97.49 225 A 1 
ATOM 1677 C C   . ALA A 1 225 ? 16.022  -9.428  0.427   1.00 97.84 225 A 1 
ATOM 1678 O O   . ALA A 1 225 ? 14.847  -9.310  0.770   1.00 97.50 225 A 1 
ATOM 1679 C CB  . ALA A 1 225 ? 16.553  -10.690 -1.680  1.00 96.89 225 A 1 
ATOM 1680 N N   . MET A 1 226 ? 17.006  -9.594  1.316   1.00 97.76 226 A 1 
ATOM 1681 C CA  . MET A 1 226 ? 16.765  -9.644  2.758   1.00 97.69 226 A 1 
ATOM 1682 C C   . MET A 1 226 ? 16.153  -8.351  3.284   1.00 97.82 226 A 1 
ATOM 1683 O O   . MET A 1 226 ? 15.206  -8.403  4.062   1.00 97.25 226 A 1 
ATOM 1684 C CB  . MET A 1 226 ? 18.060  -9.945  3.517   1.00 97.06 226 A 1 
ATOM 1685 C CG  . MET A 1 226 ? 18.438  -11.421 3.404   1.00 91.62 226 A 1 
ATOM 1686 S SD  . MET A 1 226 ? 17.187  -12.599 3.981   1.00 92.37 226 A 1 
ATOM 1687 C CE  . MET A 1 226 ? 17.212  -12.254 5.751   1.00 84.41 226 A 1 
ATOM 1688 N N   . LEU A 1 227 ? 16.631  -7.184  2.842   1.00 97.15 227 A 1 
ATOM 1689 C CA  . LEU A 1 227 ? 16.116  -5.898  3.310   1.00 97.02 227 A 1 
ATOM 1690 C C   . LEU A 1 227 ? 14.684  -5.664  2.806   1.00 97.83 227 A 1 
ATOM 1691 O O   . LEU A 1 227 ? 13.801  -5.307  3.593   1.00 97.44 227 A 1 
ATOM 1692 C CB  . LEU A 1 227 ? 17.134  -4.813  2.918   1.00 95.23 227 A 1 
ATOM 1693 C CG  . LEU A 1 227 ? 17.037  -3.568  3.810   1.00 90.07 227 A 1 
ATOM 1694 C CD1 . LEU A 1 227 ? 18.417  -2.951  4.025   1.00 84.72 227 A 1 
ATOM 1695 C CD2 . LEU A 1 227 ? 16.153  -2.502  3.189   1.00 84.88 227 A 1 
ATOM 1696 N N   . ARG A 1 228 ? 14.407  -6.010  1.533   1.00 98.19 228 A 1 
ATOM 1697 C CA  . ARG A 1 228 ? 13.045  -6.017  0.964   1.00 98.39 228 A 1 
ATOM 1698 C C   . ARG A 1 228 ? 12.120  -6.992  1.700   1.00 98.48 228 A 1 
ATOM 1699 O O   . ARG A 1 228 ? 10.964  -6.671  1.941   1.00 98.39 228 A 1 
ATOM 1700 C CB  . ARG A 1 228 ? 13.093  -6.342  -0.542  1.00 98.25 228 A 1 
ATOM 1701 C CG  . ARG A 1 228 ? 13.718  -5.205  -1.366  1.00 97.41 228 A 1 
ATOM 1702 C CD  . ARG A 1 228 ? 13.648  -5.479  -2.871  1.00 97.07 228 A 1 
ATOM 1703 N NE  . ARG A 1 228 ? 14.651  -6.461  -3.317  1.00 94.63 228 A 1 
ATOM 1704 C CZ  . ARG A 1 228 ? 14.487  -7.615  -3.942  1.00 95.57 228 A 1 
ATOM 1705 N NH1 . ARG A 1 228 ? 13.329  -8.117  -4.265  1.00 85.75 228 A 1 
ATOM 1706 N NH2 . ARG A 1 228 ? 15.525  -8.319  -4.273  1.00 88.92 228 A 1 
ATOM 1707 N N   . ASN A 1 229 ? 12.631  -8.158  2.084   1.00 98.38 229 A 1 
ATOM 1708 C CA  . ASN A 1 229 ? 11.876  -9.149  2.852   1.00 98.27 229 A 1 
ATOM 1709 C C   . ASN A 1 229 ? 11.524  -8.657  4.268   1.00 98.37 229 A 1 
ATOM 1710 O O   . ASN A 1 229 ? 10.422  -8.900  4.751   1.00 97.84 229 A 1 
ATOM 1711 C CB  . ASN A 1 229 ? 12.703  -10.440 2.903   1.00 97.65 229 A 1 
ATOM 1712 C CG  . ASN A 1 229 ? 11.937  -11.556 3.575   1.00 96.40 229 A 1 
ATOM 1713 O OD1 . ASN A 1 229 ? 12.080  -11.821 4.754   1.00 84.24 229 A 1 
ATOM 1714 N ND2 . ASN A 1 229 ? 11.076  -12.216 2.848   1.00 84.75 229 A 1 
ATOM 1715 N N   . LYS A 1 230 ? 12.439  -7.943  4.937   1.00 98.44 230 A 1 
ATOM 1716 C CA  . LYS A 1 230 ? 12.226  -7.459  6.305   1.00 98.38 230 A 1 
ATOM 1717 C C   . LYS A 1 230 ? 11.394  -6.183  6.386   1.00 98.58 230 A 1 
ATOM 1718 O O   . LYS A 1 230 ? 10.774  -5.964  7.418   1.00 98.34 230 A 1 
ATOM 1719 C CB  . LYS A 1 230 ? 13.570  -7.288  7.025   1.00 97.92 230 A 1 
ATOM 1720 C CG  . LYS A 1 230 ? 14.371  -8.595  7.189   1.00 96.80 230 A 1 
ATOM 1721 C CD  . LYS A 1 230 ? 13.610  -9.767  7.818   1.00 95.02 230 A 1 
ATOM 1722 C CE  . LYS A 1 230 ? 14.584  -10.935 7.870   1.00 92.83 230 A 1 
ATOM 1723 N NZ  . LYS A 1 230 ? 14.081  -12.117 8.591   1.00 88.06 230 A 1 
ATOM 1724 N N   . CYS A 1 231 ? 11.306  -5.390  5.331   1.00 98.41 231 A 1 
ATOM 1725 C CA  . CYS A 1 231 ? 10.559  -4.132  5.303   1.00 98.57 231 A 1 
ATOM 1726 C C   . CYS A 1 231 ? 9.089   -4.270  5.780   1.00 98.70 231 A 1 
ATOM 1727 O O   . CYS A 1 231 ? 8.718   -3.563  6.724   1.00 98.59 231 A 1 
ATOM 1728 C CB  . CYS A 1 231 ? 10.727  -3.493  3.915   1.00 98.43 231 A 1 
ATOM 1729 S SG  . CYS A 1 231 ? 9.755   -1.971  3.769   1.00 98.06 231 A 1 
ATOM 1730 N N   . PRO A 1 232 ? 8.265   -5.216  5.275   1.00 98.70 232 A 1 
ATOM 1731 C CA  . PRO A 1 232 ? 6.903   -5.412  5.778   1.00 98.69 232 A 1 
ATOM 1732 C C   . PRO A 1 232 ? 6.842   -5.851  7.242   1.00 98.74 232 A 1 
ATOM 1733 O O   . PRO A 1 232 ? 5.951   -5.438  7.981   1.00 98.51 232 A 1 
ATOM 1734 C CB  . PRO A 1 232 ? 6.279   -6.482  4.880   1.00 98.36 232 A 1 
ATOM 1735 C CG  . PRO A 1 232 ? 7.095   -6.386  3.598   1.00 96.89 232 A 1 
ATOM 1736 C CD  . PRO A 1 232 ? 8.488   -6.070  4.125   1.00 98.32 232 A 1 
ATOM 1737 N N   . LEU A 1 233 ? 7.795   -6.677  7.681   1.00 98.60 233 A 1 
ATOM 1738 C CA  . LEU A 1 233 ? 7.866   -7.156  9.064   1.00 98.53 233 A 1 
ATOM 1739 C C   . LEU A 1 233 ? 8.194   -6.010  10.029  1.00 98.62 233 A 1 
ATOM 1740 O O   . LEU A 1 233 ? 7.552   -5.885  11.070  1.00 98.35 233 A 1 
ATOM 1741 C CB  . LEU A 1 233 ? 8.912   -8.279  9.166   1.00 98.26 233 A 1 
ATOM 1742 C CG  . LEU A 1 233 ? 8.588   -9.551  8.360   1.00 97.42 233 A 1 
ATOM 1743 C CD1 . LEU A 1 233 ? 9.817   -10.458 8.306   1.00 94.69 233 A 1 
ATOM 1744 C CD2 . LEU A 1 233 ? 7.457   -10.349 9.011   1.00 94.25 233 A 1 
ATOM 1745 N N   . THR A 1 234 ? 9.139   -5.148  9.659   1.00 98.46 234 A 1 
ATOM 1746 C CA  . THR A 1 234 ? 9.505   -3.944  10.417  1.00 98.55 234 A 1 
ATOM 1747 C C   . THR A 1 234 ? 8.343   -2.962  10.504  1.00 98.66 234 A 1 
ATOM 1748 O O   . THR A 1 234 ? 8.012   -2.519  11.601  1.00 98.48 234 A 1 
ATOM 1749 C CB  . THR A 1 234 ? 10.740  -3.284  9.788   1.00 98.27 234 A 1 
ATOM 1750 O OG1 . THR A 1 234 ? 11.823  -4.159  9.980   1.00 95.92 234 A 1 
ATOM 1751 C CG2 . THR A 1 234 ? 11.119  -1.956  10.427  1.00 96.11 234 A 1 
ATOM 1752 N N   . ALA A 1 235 ? 7.666   -2.682  9.385   1.00 98.64 235 A 1 
ATOM 1753 C CA  . ALA A 1 235 ? 6.481   -1.828  9.387   1.00 98.68 235 A 1 
ATOM 1754 C C   . ALA A 1 235 ? 5.373   -2.398  10.288  1.00 98.68 235 A 1 
ATOM 1755 O O   . ALA A 1 235 ? 4.784   -1.669  11.081  1.00 98.52 235 A 1 
ATOM 1756 C CB  . ALA A 1 235 ? 6.003   -1.664  7.946   1.00 98.60 235 A 1 
ATOM 1757 N N   . THR A 1 236 ? 5.139   -3.711  10.242  1.00 98.69 236 A 1 
ATOM 1758 C CA  . THR A 1 236 ? 4.150   -4.363  11.114  1.00 98.67 236 A 1 
ATOM 1759 C C   . THR A 1 236 ? 4.541   -4.258  12.587  1.00 98.65 236 A 1 
ATOM 1760 O O   . THR A 1 236 ? 3.688   -3.965  13.412  1.00 98.35 236 A 1 
ATOM 1761 C CB  . THR A 1 236 ? 3.954   -5.835  10.743  1.00 98.45 236 A 1 
ATOM 1762 O OG1 . THR A 1 236 ? 3.716   -5.989  9.370   1.00 96.49 236 A 1 
ATOM 1763 C CG2 . THR A 1 236 ? 2.728   -6.426  11.440  1.00 96.85 236 A 1 
ATOM 1764 N N   . ALA A 1 237 ? 5.816   -4.429  12.934  1.00 98.53 237 A 1 
ATOM 1765 C CA  . ALA A 1 237 ? 6.285   -4.280  14.310  1.00 98.47 237 A 1 
ATOM 1766 C C   . ALA A 1 237 ? 6.137   -2.836  14.825  1.00 98.49 237 A 1 
ATOM 1767 O O   . ALA A 1 237 ? 5.770   -2.623  15.978  1.00 98.21 237 A 1 
ATOM 1768 C CB  . ALA A 1 237 ? 7.734   -4.764  14.383  1.00 98.24 237 A 1 
ATOM 1769 N N   . ILE A 1 238 ? 6.348   -1.838  13.968  1.00 98.54 238 A 1 
ATOM 1770 C CA  . ILE A 1 238 ? 6.086   -0.429  14.298  1.00 98.57 238 A 1 
ATOM 1771 C C   . ILE A 1 238 ? 4.584   -0.191  14.492  1.00 98.55 238 A 1 
ATOM 1772 O O   . ILE A 1 238 ? 4.194   0.476   15.445  1.00 98.36 238 A 1 
ATOM 1773 C CB  . ILE A 1 238 ? 6.696   0.495   13.221  1.00 98.44 238 A 1 
ATOM 1774 C CG1 . ILE A 1 238 ? 8.238   0.411   13.277  1.00 97.42 238 A 1 
ATOM 1775 C CG2 . ILE A 1 238 ? 6.243   1.953   13.410  1.00 97.86 238 A 1 
ATOM 1776 C CD1 . ILE A 1 238 ? 8.923   1.037   12.063  1.00 92.37 238 A 1 
ATOM 1777 N N   . ALA A 1 239 ? 3.726   -0.764  13.648  1.00 98.64 239 A 1 
ATOM 1778 C CA  . ALA A 1 239 ? 2.280   -0.686  13.838  1.00 98.62 239 A 1 
ATOM 1779 C C   . ALA A 1 239 ? 1.847   -1.323  15.174  1.00 98.45 239 A 1 
ATOM 1780 O O   . ALA A 1 239 ? 1.059   -0.725  15.904  1.00 98.15 239 A 1 
ATOM 1781 C CB  . ALA A 1 239 ? 1.579   -1.325  12.635  1.00 98.62 239 A 1 
ATOM 1782 N N   . GLU A 1 240 ? 2.410   -2.476  15.535  1.00 98.49 240 A 1 
ATOM 1783 C CA  . GLU A 1 240 ? 2.188   -3.126  16.837  1.00 98.21 240 A 1 
ATOM 1784 C C   . GLU A 1 240 ? 2.645   -2.249  18.009  1.00 98.06 240 A 1 
ATOM 1785 O O   . GLU A 1 240 ? 1.947   -2.169  19.015  1.00 97.47 240 A 1 
ATOM 1786 C CB  . GLU A 1 240 ? 2.931   -4.473  16.890  1.00 97.83 240 A 1 
ATOM 1787 C CG  . GLU A 1 240 ? 2.269   -5.565  16.035  1.00 96.87 240 A 1 
ATOM 1788 C CD  . GLU A 1 240 ? 3.145   -6.815  15.858  1.00 96.74 240 A 1 
ATOM 1789 O OE1 . GLU A 1 240 ? 2.675   -7.801  15.245  1.00 92.90 240 A 1 
ATOM 1790 O OE2 . GLU A 1 240 ? 4.347   -6.817  16.214  1.00 93.70 240 A 1 
ATOM 1791 N N   . TYR A 1 241 ? 3.774   -1.545  17.882  1.00 98.18 241 A 1 
ATOM 1792 C CA  . TYR A 1 241 ? 4.261   -0.605  18.895  1.00 98.03 241 A 1 
ATOM 1793 C C   . TYR A 1 241 ? 3.239   0.495   19.205  1.00 97.98 241 A 1 
ATOM 1794 O O   . TYR A 1 241 ? 2.960   0.767   20.372  1.00 97.60 241 A 1 
ATOM 1795 C CB  . TYR A 1 241 ? 5.587   0.008   18.435  1.00 98.05 241 A 1 
ATOM 1796 C CG  . TYR A 1 241 ? 6.028   1.210   19.244  1.00 98.03 241 A 1 
ATOM 1797 C CD1 . TYR A 1 241 ? 5.926   2.508   18.699  1.00 96.91 241 A 1 
ATOM 1798 C CD2 . TYR A 1 241 ? 6.518   1.034   20.549  1.00 97.28 241 A 1 
ATOM 1799 C CE1 . TYR A 1 241 ? 6.333   3.621   19.455  1.00 97.04 241 A 1 
ATOM 1800 C CE2 . TYR A 1 241 ? 6.923   2.145   21.308  1.00 97.02 241 A 1 
ATOM 1801 C CZ  . TYR A 1 241 ? 6.838   3.440   20.761  1.00 97.44 241 A 1 
ATOM 1802 O OH  . TYR A 1 241 ? 7.246   4.507   21.495  1.00 96.53 241 A 1 
ATOM 1803 N N   . PHE A 1 242 ? 2.662   1.113   18.182  1.00 98.27 242 A 1 
ATOM 1804 C CA  . PHE A 1 242 ? 1.648   2.152   18.373  1.00 98.26 242 A 1 
ATOM 1805 C C   . PHE A 1 242 ? 0.299   1.578   18.822  1.00 98.17 242 A 1 
ATOM 1806 O O   . PHE A 1 242 ? -0.352  2.151   19.696  1.00 97.72 242 A 1 
ATOM 1807 C CB  . PHE A 1 242 ? 1.519   2.970   17.088  1.00 98.31 242 A 1 
ATOM 1808 C CG  . PHE A 1 242 ? 2.674   3.924   16.848  1.00 98.44 242 A 1 
ATOM 1809 C CD1 . PHE A 1 242 ? 2.818   5.061   17.659  1.00 97.83 242 A 1 
ATOM 1810 C CD2 . PHE A 1 242 ? 3.593   3.686   15.814  1.00 97.94 242 A 1 
ATOM 1811 C CE1 . PHE A 1 242 ? 3.872   5.966   17.432  1.00 97.68 242 A 1 
ATOM 1812 C CE2 . PHE A 1 242 ? 4.648   4.588   15.584  1.00 97.65 242 A 1 
ATOM 1813 C CZ  . PHE A 1 242 ? 4.788   5.729   16.390  1.00 97.94 242 A 1 
ATOM 1814 N N   . MET A 1 243 ? -0.097  0.424   18.290  1.00 98.34 243 A 1 
ATOM 1815 C CA  . MET A 1 243 ? -1.307  -0.280  18.716  1.00 97.94 243 A 1 
ATOM 1816 C C   . MET A 1 243 ? -1.272  -0.602  20.221  1.00 97.71 243 A 1 
ATOM 1817 O O   . MET A 1 243 ? -2.257  -0.375  20.920  1.00 96.88 243 A 1 
ATOM 1818 C CB  . MET A 1 243 ? -1.483  -1.528  17.843  1.00 97.34 243 A 1 
ATOM 1819 C CG  . MET A 1 243 ? -2.692  -2.398  18.230  1.00 95.38 243 A 1 
ATOM 1820 S SD  . MET A 1 243 ? -2.469  -3.517  19.653  1.00 92.93 243 A 1 
ATOM 1821 C CE  . MET A 1 243 ? -1.227  -4.659  18.995  1.00 83.00 243 A 1 
ATOM 1822 N N   . GLN A 1 244 ? -0.130  -1.042  20.761  1.00 97.53 244 A 1 
ATOM 1823 C CA  . GLN A 1 244 ? 0.053   -1.314  22.197  1.00 96.90 244 A 1 
ATOM 1824 C C   . GLN A 1 244 ? -0.128  -0.070  23.084  1.00 96.85 244 A 1 
ATOM 1825 O O   . GLN A 1 244 ? -0.386  -0.199  24.277  1.00 96.02 244 A 1 
ATOM 1826 C CB  . GLN A 1 244 ? 1.449   -1.907  22.425  1.00 96.28 244 A 1 
ATOM 1827 C CG  . GLN A 1 244 ? 1.549   -3.370  21.972  1.00 94.17 244 A 1 
ATOM 1828 C CD  . GLN A 1 244 ? 2.981   -3.904  22.003  1.00 92.18 244 A 1 
ATOM 1829 O OE1 . GLN A 1 244 ? 3.907   -3.329  22.555  1.00 86.23 244 A 1 
ATOM 1830 N NE2 . GLN A 1 244 ? 3.220   -5.054  21.417  1.00 84.16 244 A 1 
ATOM 1831 N N   . GLN A 1 245 ? -0.026  1.132   22.512  1.00 97.32 245 A 1 
ATOM 1832 C CA  . GLN A 1 245 ? -0.312  2.406   23.183  1.00 97.22 245 A 1 
ATOM 1833 C C   . GLN A 1 245 ? -1.789  2.822   23.074  1.00 97.58 245 A 1 
ATOM 1834 O O   . GLN A 1 245 ? -2.145  3.940   23.447  1.00 96.54 245 A 1 
ATOM 1835 C CB  . GLN A 1 245 ? 0.621   3.496   22.634  1.00 96.49 245 A 1 
ATOM 1836 C CG  . GLN A 1 245 ? 2.095   3.193   22.906  1.00 93.75 245 A 1 
ATOM 1837 C CD  . GLN A 1 245 ? 2.998   4.152   22.153  1.00 92.72 245 A 1 
ATOM 1838 O OE1 . GLN A 1 245 ? 2.861   5.371   22.197  1.00 83.44 245 A 1 
ATOM 1839 N NE2 . GLN A 1 245 ? 3.952   3.638   21.418  1.00 80.56 245 A 1 
ATOM 1840 N N   . GLY A 1 246 ? -2.655  1.947   22.577  1.00 96.99 246 A 1 
ATOM 1841 C CA  . GLY A 1 246 ? -4.087  2.208   22.419  1.00 97.12 246 A 1 
ATOM 1842 C C   . GLY A 1 246 ? -4.456  2.940   21.138  1.00 97.77 246 A 1 
ATOM 1843 O O   . GLY A 1 246 ? -5.536  3.518   21.073  1.00 96.80 246 A 1 
ATOM 1844 N N   . LYS A 1 247 ? -3.573  2.952   20.146  1.00 97.46 247 A 1 
ATOM 1845 C CA  . LYS A 1 247 ? -3.796  3.648   18.877  1.00 97.98 247 A 1 
ATOM 1846 C C   . LYS A 1 247 ? -4.496  2.760   17.853  1.00 98.20 247 A 1 
ATOM 1847 O O   . LYS A 1 247 ? -4.176  1.578   17.721  1.00 97.71 247 A 1 
ATOM 1848 C CB  . LYS A 1 247 ? -2.455  4.189   18.343  1.00 97.85 247 A 1 
ATOM 1849 C CG  . LYS A 1 247 ? -1.785  5.240   19.253  1.00 96.77 247 A 1 
ATOM 1850 C CD  . LYS A 1 247 ? -2.725  6.441   19.417  1.00 94.53 247 A 1 
ATOM 1851 C CE  . LYS A 1 247 ? -2.144  7.652   20.105  1.00 89.70 247 A 1 
ATOM 1852 N NZ  . LYS A 1 247 ? -3.198  8.710   20.072  1.00 81.72 247 A 1 
ATOM 1853 N N   . ASP A 1 248 ? -5.407  3.358   17.094  1.00 98.40 248 A 1 
ATOM 1854 C CA  . ASP A 1 248 ? -5.945  2.780   15.869  1.00 98.44 248 A 1 
ATOM 1855 C C   . ASP A 1 248 ? -4.988  3.092   14.713  1.00 98.59 248 A 1 
ATOM 1856 O O   . ASP A 1 248 ? -4.852  4.242   14.280  1.00 98.21 248 A 1 
ATOM 1857 C CB  . ASP A 1 248 ? -7.362  3.307   15.595  1.00 98.04 248 A 1 
ATOM 1858 C CG  . ASP A 1 248 ? -8.433  2.761   16.547  1.00 97.10 248 A 1 
ATOM 1859 O OD1 . ASP A 1 248 ? -8.281  1.613   17.030  1.00 93.44 248 A 1 
ATOM 1860 O OD2 . ASP A 1 248 ? -9.474  3.442   16.698  1.00 93.58 248 A 1 
ATOM 1861 N N   . VAL A 1 249 ? -4.286  2.070   14.225  1.00 98.58 249 A 1 
ATOM 1862 C CA  . VAL A 1 249 ? -3.230  2.195   13.213  1.00 98.71 249 A 1 
ATOM 1863 C C   . VAL A 1 249 ? -3.736  1.712   11.858  1.00 98.75 249 A 1 
ATOM 1864 O O   . VAL A 1 249 ? -4.220  0.585   11.735  1.00 98.51 249 A 1 
ATOM 1865 C CB  . VAL A 1 249 ? -1.957  1.436   13.629  1.00 98.54 249 A 1 
ATOM 1866 C CG1 . VAL A 1 249 ? -0.817  1.692   12.637  1.00 97.40 249 A 1 
ATOM 1867 C CG2 . VAL A 1 249 ? -1.468  1.855   15.023  1.00 97.31 249 A 1 
ATOM 1868 N N   . LEU A 1 250 ? -3.550  2.519   10.814  1.00 98.75 250 A 1 
ATOM 1869 C CA  . LEU A 1 250 ? -3.664  2.057   9.434   1.00 98.76 250 A 1 
ATOM 1870 C C   . LEU A 1 250 ? -2.300  1.551   8.950   1.00 98.80 250 A 1 
ATOM 1871 O O   . LEU A 1 250 ? -1.375  2.336   8.754   1.00 98.59 250 A 1 
ATOM 1872 C CB  . LEU A 1 250 ? -4.215  3.183   8.544   1.00 98.55 250 A 1 
ATOM 1873 C CG  . LEU A 1 250 ? -4.411  2.729   7.084   1.00 97.87 250 A 1 
ATOM 1874 C CD1 . LEU A 1 250 ? -5.582  1.761   6.939   1.00 96.26 250 A 1 
ATOM 1875 C CD2 . LEU A 1 250 ? -4.661  3.928   6.181   1.00 96.23 250 A 1 
ATOM 1876 N N   . LEU A 1 251 ? -2.181  0.245   8.714   1.00 98.79 251 A 1 
ATOM 1877 C CA  . LEU A 1 251 ? -0.996  -0.376  8.124   1.00 98.80 251 A 1 
ATOM 1878 C C   . LEU A 1 251 ? -1.202  -0.561  6.621   1.00 98.79 251 A 1 
ATOM 1879 O O   . LEU A 1 251 ? -2.060  -1.330  6.197   1.00 98.48 251 A 1 
ATOM 1880 C CB  . LEU A 1 251 ? -0.720  -1.698  8.856   1.00 98.69 251 A 1 
ATOM 1881 C CG  . LEU A 1 251 ? 0.454   -2.511  8.286   1.00 98.30 251 A 1 
ATOM 1882 C CD1 . LEU A 1 251 ? 1.790   -1.776  8.400   1.00 97.65 251 A 1 
ATOM 1883 C CD2 . LEU A 1 251 ? 0.554   -3.830  9.055   1.00 97.54 251 A 1 
ATOM 1884 N N   . MET A 1 252 ? -0.387  0.105   5.809   1.00 98.83 252 A 1 
ATOM 1885 C CA  . MET A 1 252 ? -0.421  0.002   4.351   1.00 98.77 252 A 1 
ATOM 1886 C C   . MET A 1 252 ? 0.841   -0.692  3.847   1.00 98.77 252 A 1 
ATOM 1887 O O   . MET A 1 252 ? 1.948   -0.311  4.220   1.00 98.36 252 A 1 
ATOM 1888 C CB  . MET A 1 252 ? -0.592  1.383   3.711   1.00 98.36 252 A 1 
ATOM 1889 C CG  . MET A 1 252 ? -1.814  2.145   4.235   1.00 96.36 252 A 1 
ATOM 1890 S SD  . MET A 1 252 ? -2.060  3.769   3.479   1.00 95.00 252 A 1 
ATOM 1891 C CE  . MET A 1 252 ? -2.852  3.274   1.934   1.00 84.49 252 A 1 
ATOM 1892 N N   . MET A 1 253 ? 0.694   -1.700  2.979   1.00 98.65 253 A 1 
ATOM 1893 C CA  . MET A 1 253 ? 1.829   -2.391  2.361   1.00 98.51 253 A 1 
ATOM 1894 C C   . MET A 1 253 ? 1.749   -2.313  0.844   1.00 98.42 253 A 1 
ATOM 1895 O O   . MET A 1 253 ? 0.839   -2.881  0.234   1.00 97.43 253 A 1 
ATOM 1896 C CB  . MET A 1 253 ? 1.919   -3.847  2.813   1.00 97.93 253 A 1 
ATOM 1897 C CG  . MET A 1 253 ? 2.144   -3.982  4.312   1.00 95.24 253 A 1 
ATOM 1898 S SD  . MET A 1 253 ? 2.546   -5.676  4.810   1.00 94.95 253 A 1 
ATOM 1899 C CE  . MET A 1 253 ? 2.629   -5.419  6.594   1.00 86.48 253 A 1 
ATOM 1900 N N   . ASP A 1 254 ? 2.733   -1.666  0.242   1.00 98.05 254 A 1 
ATOM 1901 C CA  . ASP A 1 254 ? 2.888   -1.575  -1.205  1.00 97.91 254 A 1 
ATOM 1902 C C   . ASP A 1 254 ? 4.246   -2.163  -1.640  1.00 97.66 254 A 1 
ATOM 1903 O O   . ASP A 1 254 ? 5.263   -1.482  -1.595  1.00 94.15 254 A 1 
ATOM 1904 C CB  . ASP A 1 254 ? 2.682   -0.122  -1.669  1.00 97.28 254 A 1 
ATOM 1905 C CG  . ASP A 1 254 ? 2.420   -0.066  -3.173  1.00 96.19 254 A 1 
ATOM 1906 O OD1 . ASP A 1 254 ? 2.314   -1.145  -3.810  1.00 91.63 254 A 1 
ATOM 1907 O OD2 . ASP A 1 254 ? 2.191   1.025   -3.725  1.00 90.91 254 A 1 
ATOM 1908 N N   . ASN A 1 255 ? 4.354   -3.448  -1.996  1.00 96.46 255 A 1 
ATOM 1909 C CA  . ASN A 1 255 ? 3.248   -4.387  -2.132  1.00 96.72 255 A 1 
ATOM 1910 C C   . ASN A 1 255 ? 3.651   -5.819  -1.740  1.00 97.44 255 A 1 
ATOM 1911 O O   . ASN A 1 255 ? 4.837   -6.158  -1.641  1.00 95.85 255 A 1 
ATOM 1912 C CB  . ASN A 1 255 ? 2.692   -4.295  -3.565  1.00 93.57 255 A 1 
ATOM 1913 C CG  . ASN A 1 255 ? 3.707   -4.653  -4.622  1.00 94.41 255 A 1 
ATOM 1914 O OD1 . ASN A 1 255 ? 4.164   -5.779  -4.709  1.00 84.71 255 A 1 
ATOM 1915 N ND2 . ASN A 1 255 ? 4.104   -3.708  -5.439  1.00 87.17 255 A 1 
ATOM 1916 N N   . LEU A 1 256 ? 2.657   -6.674  -1.527  1.00 97.49 256 A 1 
ATOM 1917 C CA  . LEU A 1 256 ? 2.873   -8.073  -1.135  1.00 97.39 256 A 1 
ATOM 1918 C C   . LEU A 1 256 ? 3.507   -8.919  -2.241  1.00 97.40 256 A 1 
ATOM 1919 O O   . LEU A 1 256 ? 4.252   -9.846  -1.932  1.00 96.42 256 A 1 
ATOM 1920 C CB  . LEU A 1 256 ? 1.553   -8.717  -0.696  1.00 96.86 256 A 1 
ATOM 1921 C CG  . LEU A 1 256 ? 0.979   -8.216  0.635   1.00 95.55 256 A 1 
ATOM 1922 C CD1 . LEU A 1 256 ? -0.275  -9.034  0.934   1.00 94.68 256 A 1 
ATOM 1923 C CD2 . LEU A 1 256 ? 1.946   -8.380  1.808   1.00 94.65 256 A 1 
ATOM 1924 N N   . THR A 1 257 ? 3.267   -8.602  -3.507  1.00 96.96 257 A 1 
ATOM 1925 C CA  . THR A 1 257 ? 3.903   -9.306  -4.633  1.00 96.50 257 A 1 
ATOM 1926 C C   . THR A 1 257 ? 5.421   -9.137  -4.581  1.00 96.66 257 A 1 
ATOM 1927 O O   . THR A 1 257 ? 6.159   -10.115 -4.709  1.00 96.15 257 A 1 
ATOM 1928 C CB  . THR A 1 257 ? 3.333   -8.829  -5.975  1.00 95.53 257 A 1 
ATOM 1929 O OG1 . THR A 1 257 ? 1.939   -8.988  -5.978  1.00 93.68 257 A 1 
ATOM 1930 C CG2 . THR A 1 257 ? 3.882   -9.613  -7.162  1.00 94.03 257 A 1 
ATOM 1931 N N   . ARG A 1 258 ? 5.917   -7.926  -4.295  1.00 97.68 258 A 1 
ATOM 1932 C CA  . ARG A 1 258 ? 7.363   -7.664  -4.146  1.00 97.78 258 A 1 
ATOM 1933 C C   . ARG A 1 258 ? 7.958   -8.311  -2.896  1.00 97.94 258 A 1 
ATOM 1934 O O   . ARG A 1 258 ? 9.072   -8.826  -2.967  1.00 97.51 258 A 1 
ATOM 1935 C CB  . ARG A 1 258 ? 7.630   -6.155  -4.145  1.00 97.40 258 A 1 
ATOM 1936 C CG  . ARG A 1 258 ? 7.303   -5.469  -5.477  1.00 95.44 258 A 1 
ATOM 1937 C CD  . ARG A 1 258 ? 8.227   -5.929  -6.611  1.00 92.87 258 A 1 
ATOM 1938 N NE  . ARG A 1 258 ? 7.981   -5.123  -7.816  1.00 88.89 258 A 1 
ATOM 1939 C CZ  . ARG A 1 258 ? 8.439   -5.363  -9.026  1.00 87.72 258 A 1 
ATOM 1940 N NH1 . ARG A 1 258 ? 9.201   -6.388  -9.291  1.00 77.39 258 A 1 
ATOM 1941 N NH2 . ARG A 1 258 ? 8.125   -4.555  -9.998  1.00 81.80 258 A 1 
ATOM 1942 N N   . PHE A 1 259 ? 7.220   -8.352  -1.790  1.00 97.63 259 A 1 
ATOM 1943 C CA  . PHE A 1 259 ? 7.608   -9.130  -0.609  1.00 97.84 259 A 1 
ATOM 1944 C C   . PHE A 1 259 ? 7.754   -10.622 -0.944  1.00 97.98 259 A 1 
ATOM 1945 O O   . PHE A 1 259 ? 8.784   -11.225 -0.641  1.00 97.76 259 A 1 
ATOM 1946 C CB  . PHE A 1 259 ? 6.585   -8.916  0.513   1.00 97.86 259 A 1 
ATOM 1947 C CG  . PHE A 1 259 ? 6.728   -9.907  1.657   1.00 98.10 259 A 1 
ATOM 1948 C CD1 . PHE A 1 259 ? 5.794   -10.951 1.815   1.00 97.31 259 A 1 
ATOM 1949 C CD2 . PHE A 1 259 ? 7.820   -9.810  2.536   1.00 97.68 259 A 1 
ATOM 1950 C CE1 . PHE A 1 259 ? 5.947   -11.881 2.857   1.00 97.34 259 A 1 
ATOM 1951 C CE2 . PHE A 1 259 ? 7.973   -10.743 3.579   1.00 97.31 259 A 1 
ATOM 1952 C CZ  . PHE A 1 259 ? 7.034   -11.772 3.741   1.00 97.56 259 A 1 
ATOM 1953 N N   . ALA A 1 260 ? 6.773   -11.208 -1.631  1.00 97.53 260 A 1 
ATOM 1954 C CA  . ALA A 1 260 ? 6.821   -12.605 -2.047  1.00 96.97 260 A 1 
ATOM 1955 C C   . ALA A 1 260 ? 7.973   -12.875 -3.027  1.00 96.66 260 A 1 
ATOM 1956 O O   . ALA A 1 260 ? 8.660   -13.888 -2.908  1.00 96.09 260 A 1 
ATOM 1957 C CB  . ALA A 1 260 ? 5.459   -12.981 -2.632  1.00 96.61 260 A 1 
ATOM 1958 N N   . MET A 1 261 ? 8.257   -11.961 -3.952  1.00 96.95 261 A 1 
ATOM 1959 C CA  . MET A 1 261 ? 9.424   -12.060 -4.837  1.00 96.50 261 A 1 
ATOM 1960 C C   . MET A 1 261 ? 10.747  -12.041 -4.062  1.00 96.56 261 A 1 
ATOM 1961 O O   . MET A 1 261 ? 11.631  -12.835 -4.367  1.00 96.13 261 A 1 
ATOM 1962 C CB  . MET A 1 261 ? 9.413   -10.920 -5.865  1.00 95.85 261 A 1 
ATOM 1963 C CG  . MET A 1 261 ? 8.319   -11.079 -6.925  1.00 93.80 261 A 1 
ATOM 1964 S SD  . MET A 1 261 ? 8.221   -9.683  -8.084  1.00 91.00 261 A 1 
ATOM 1965 C CE  . MET A 1 261 ? 9.707   -9.978  -9.084  1.00 80.19 261 A 1 
ATOM 1966 N N   . ALA A 1 262 ? 10.874  -11.186 -3.052  1.00 97.44 262 A 1 
ATOM 1967 C CA  . ALA A 1 262 ? 12.058  -11.152 -2.193  1.00 97.65 262 A 1 
ATOM 1968 C C   . ALA A 1 262 ? 12.198  -12.447 -1.375  1.00 97.49 262 A 1 
ATOM 1969 O O   . ALA A 1 262 ? 13.279  -13.031 -1.319  1.00 97.17 262 A 1 
ATOM 1970 C CB  . ALA A 1 262 ? 11.975  -9.913  -1.297  1.00 97.81 262 A 1 
ATOM 1971 N N   . GLN A 1 263 ? 11.100  -12.954 -0.816  1.00 97.88 263 A 1 
ATOM 1972 C CA  . GLN A 1 263 ? 11.084  -14.236 -0.108  1.00 97.65 263 A 1 
ATOM 1973 C C   . GLN A 1 263 ? 11.445  -15.409 -1.032  1.00 97.44 263 A 1 
ATOM 1974 O O   . GLN A 1 263 ? 12.167  -16.313 -0.622  1.00 96.69 263 A 1 
ATOM 1975 C CB  . GLN A 1 263 ? 9.701   -14.431 0.538   1.00 97.07 263 A 1 
ATOM 1976 C CG  . GLN A 1 263 ? 9.605   -15.714 1.387   1.00 93.93 263 A 1 
ATOM 1977 C CD  . GLN A 1 263 ? 10.565  -15.752 2.570   1.00 95.28 263 A 1 
ATOM 1978 O OE1 . GLN A 1 263 ? 10.827  -14.759 3.222   1.00 84.74 263 A 1 
ATOM 1979 N NE2 . GLN A 1 263 ? 11.124  -16.892 2.898   1.00 83.17 263 A 1 
ATOM 1980 N N   . ARG A 1 264 ? 10.983  -15.387 -2.285  1.00 97.44 264 A 1 
ATOM 1981 C CA  . ARG A 1 264 ? 11.361  -16.369 -3.313  1.00 97.08 264 A 1 
ATOM 1982 C C   . ARG A 1 264 ? 12.861  -16.350 -3.587  1.00 97.06 264 A 1 
ATOM 1983 O O   . ARG A 1 264 ? 13.474  -17.404 -3.648  1.00 96.35 264 A 1 
ATOM 1984 C CB  . ARG A 1 264 ? 10.567  -16.099 -4.597  1.00 96.05 264 A 1 
ATOM 1985 C CG  . ARG A 1 264 ? 10.912  -17.086 -5.716  1.00 92.23 264 A 1 
ATOM 1986 C CD  . ARG A 1 264 ? 10.104  -16.808 -6.982  1.00 90.32 264 A 1 
ATOM 1987 N NE  . ARG A 1 264 ? 10.534  -15.569 -7.655  1.00 83.20 264 A 1 
ATOM 1988 C CZ  . ARG A 1 264 ? 10.054  -15.114 -8.800  1.00 82.91 264 A 1 
ATOM 1989 N NH1 . ARG A 1 264 ? 9.111   -15.740 -9.447  1.00 70.27 264 A 1 
ATOM 1990 N NH2 . ARG A 1 264 ? 10.522  -14.017 -9.315  1.00 71.17 264 A 1 
ATOM 1991 N N   . GLU A 1 265 ? 13.438  -15.169 -3.738  1.00 96.78 265 A 1 
ATOM 1992 C CA  . GLU A 1 265 ? 14.874  -14.995 -3.975  1.00 96.72 265 A 1 
ATOM 1993 C C   . GLU A 1 265 ? 15.705  -15.563 -2.815  1.00 96.92 265 A 1 
ATOM 1994 O O   . GLU A 1 265 ? 16.658  -16.308 -3.050  1.00 96.22 265 A 1 
ATOM 1995 C CB  . GLU A 1 265 ? 15.140  -13.503 -4.209  1.00 96.34 265 A 1 
ATOM 1996 C CG  . GLU A 1 265 ? 16.565  -13.181 -4.679  1.00 92.82 265 A 1 
ATOM 1997 C CD  . GLU A 1 265 ? 16.762  -11.669 -4.882  1.00 93.57 265 A 1 
ATOM 1998 O OE1 . GLU A 1 265 ? 17.927  -11.219 -4.816  1.00 86.99 265 A 1 
ATOM 1999 O OE2 . GLU A 1 265 ? 15.756  -10.924 -5.051  1.00 89.02 265 A 1 
ATOM 2000 N N   . VAL A 1 266 ? 15.282  -15.302 -1.573  1.00 96.81 266 A 1 
ATOM 2001 C CA  . VAL A 1 266 ? 15.894  -15.889 -0.370  1.00 96.82 266 A 1 
ATOM 2002 C C   . VAL A 1 266 ? 15.767  -17.418 -0.389  1.00 96.76 266 A 1 
ATOM 2003 O O   . VAL A 1 266 ? 16.769  -18.113 -0.246  1.00 96.01 266 A 1 
ATOM 2004 C CB  . VAL A 1 266 ? 15.277  -15.291 0.916   1.00 96.60 266 A 1 
ATOM 2005 C CG1 . VAL A 1 266 ? 15.831  -15.956 2.183   1.00 95.52 266 A 1 
ATOM 2006 C CG2 . VAL A 1 266 ? 15.565  -13.788 1.032   1.00 95.53 266 A 1 
ATOM 2007 N N   . GLY A 1 267 ? 14.560  -17.954 -0.627  1.00 96.85 267 A 1 
ATOM 2008 C CA  . GLY A 1 267 ? 14.303  -19.399 -0.661  1.00 96.48 267 A 1 
ATOM 2009 C C   . GLY A 1 267 ? 15.123  -20.130 -1.731  1.00 96.48 267 A 1 
ATOM 2010 O O   . GLY A 1 267 ? 15.790  -21.123 -1.440  1.00 96.01 267 A 1 
ATOM 2011 N N   . LEU A 1 268 ? 15.159  -19.606 -2.953  1.00 96.48 268 A 1 
ATOM 2012 C CA  . LEU A 1 268 ? 15.955  -20.180 -4.046  1.00 95.99 268 A 1 
ATOM 2013 C C   . LEU A 1 268 ? 17.456  -20.156 -3.734  1.00 95.89 268 A 1 
ATOM 2014 O O   . LEU A 1 268 ? 18.163  -21.113 -4.048  1.00 94.66 268 A 1 
ATOM 2015 C CB  . LEU A 1 268 ? 15.672  -19.403 -5.345  1.00 95.55 268 A 1 
ATOM 2016 C CG  . LEU A 1 268 ? 14.270  -19.624 -5.943  1.00 94.42 268 A 1 
ATOM 2017 C CD1 . LEU A 1 268 ? 14.068  -18.679 -7.128  1.00 92.98 268 A 1 
ATOM 2018 C CD2 . LEU A 1 268 ? 14.060  -21.057 -6.435  1.00 93.13 268 A 1 
ATOM 2019 N N   . SER A 1 269 ? 17.932  -19.089 -3.083  1.00 96.09 269 A 1 
ATOM 2020 C CA  . SER A 1 269 ? 19.351  -18.933 -2.733  1.00 95.53 269 A 1 
ATOM 2021 C C   . SER A 1 269 ? 19.838  -19.965 -1.710  1.00 95.49 269 A 1 
ATOM 2022 O O   . SER A 1 269 ? 21.017  -20.313 -1.707  1.00 93.28 269 A 1 
ATOM 2023 C CB  . SER A 1 269 ? 19.606  -17.529 -2.196  1.00 94.84 269 A 1 
ATOM 2024 O OG  . SER A 1 269 ? 19.332  -16.556 -3.185  1.00 86.09 269 A 1 
ATOM 2025 N N   . ILE A 1 270 ? 18.945  -20.490 -0.873  1.00 95.29 270 A 1 
ATOM 2026 C CA  . ILE A 1 270 ? 19.251  -21.556 0.099   1.00 94.53 270 A 1 
ATOM 2027 C C   . ILE A 1 270 ? 18.924  -22.962 -0.429  1.00 94.46 270 A 1 
ATOM 2028 O O   . ILE A 1 270 ? 19.036  -23.941 0.305   1.00 91.62 270 A 1 
ATOM 2029 C CB  . ILE A 1 270 ? 18.598  -21.270 1.469   1.00 93.44 270 A 1 
ATOM 2030 C CG1 . ILE A 1 270 ? 17.059  -21.314 1.397   1.00 89.47 270 A 1 
ATOM 2031 C CG2 . ILE A 1 270 ? 19.109  -19.924 2.009   1.00 88.17 270 A 1 
ATOM 2032 C CD1 . ILE A 1 270 ? 16.357  -21.235 2.754   1.00 86.06 270 A 1 
ATOM 2033 N N   . GLY A 1 271 ? 18.526  -23.074 -1.700  1.00 94.39 271 A 1 
ATOM 2034 C CA  . GLY A 1 271 ? 18.222  -24.351 -2.344  1.00 94.12 271 A 1 
ATOM 2035 C C   . GLY A 1 271 ? 16.792  -24.852 -2.135  1.00 95.02 271 A 1 
ATOM 2036 O O   . GLY A 1 271 ? 16.522  -26.028 -2.379  1.00 93.54 271 A 1 
ATOM 2037 N N   . GLU A 1 272 ? 15.867  -24.001 -1.704  1.00 95.23 272 A 1 
ATOM 2038 C CA  . GLU A 1 272 ? 14.450  -24.354 -1.631  1.00 95.70 272 A 1 
ATOM 2039 C C   . GLU A 1 272 ? 13.893  -24.555 -3.056  1.00 96.34 272 A 1 
ATOM 2040 O O   . GLU A 1 272 ? 13.988  -23.649 -3.891  1.00 95.22 272 A 1 
ATOM 2041 C CB  . GLU A 1 272 ? 13.679  -23.275 -0.851  1.00 94.32 272 A 1 
ATOM 2042 C CG  . GLU A 1 272 ? 12.263  -23.738 -0.476  1.00 89.95 272 A 1 
ATOM 2043 C CD  . GLU A 1 272 ? 11.442  -22.691 0.287   1.00 93.76 272 A 1 
ATOM 2044 O OE1 . GLU A 1 272 ? 10.296  -23.030 0.678   1.00 87.63 272 A 1 
ATOM 2045 O OE2 . GLU A 1 272 ? 11.862  -21.526 0.452   1.00 89.43 272 A 1 
ATOM 2046 N N   . PRO A 1 273 ? 13.311  -25.729 -3.388  1.00 96.24 273 A 1 
ATOM 2047 C CA  . PRO A 1 273 ? 12.825  -25.981 -4.737  1.00 96.06 273 A 1 
ATOM 2048 C C   . PRO A 1 273 ? 11.564  -25.154 -5.031  1.00 96.49 273 A 1 
ATOM 2049 O O   . PRO A 1 273 ? 10.653  -25.114 -4.201  1.00 94.59 273 A 1 
ATOM 2050 C CB  . PRO A 1 273 ? 12.561  -27.487 -4.796  1.00 94.55 273 A 1 
ATOM 2051 C CG  . PRO A 1 273 ? 12.232  -27.847 -3.351  1.00 91.51 273 A 1 
ATOM 2052 C CD  . PRO A 1 273 ? 13.114  -26.902 -2.542  1.00 95.18 273 A 1 
ATOM 2053 N N   . PRO A 1 274 ? 11.449  -24.538 -6.214  1.00 95.04 274 A 1 
ATOM 2054 C CA  . PRO A 1 274 ? 10.231  -23.849 -6.610  1.00 94.35 274 A 1 
ATOM 2055 C C   . PRO A 1 274 ? 9.104   -24.853 -6.885  1.00 94.57 274 A 1 
ATOM 2056 O O   . PRO A 1 274 ? 9.328   -25.910 -7.479  1.00 91.83 274 A 1 
ATOM 2057 C CB  . PRO A 1 274 ? 10.620  -23.046 -7.851  1.00 92.10 274 A 1 
ATOM 2058 C CG  . PRO A 1 274 ? 11.725  -23.890 -8.486  1.00 89.40 274 A 1 
ATOM 2059 C CD  . PRO A 1 274 ? 12.441  -24.491 -7.282  1.00 93.62 274 A 1 
ATOM 2060 N N   . ILE A 1 275 ? 7.868   -24.506 -6.488  1.00 94.12 275 A 1 
ATOM 2061 C CA  . ILE A 1 275 ? 6.667   -25.336 -6.670  1.00 92.42 275 A 1 
ATOM 2062 C C   . ILE A 1 275 ? 5.669   -24.682 -7.636  1.00 91.19 275 A 1 
ATOM 2063 O O   . ILE A 1 275 ? 5.734   -24.903 -8.845  1.00 83.21 275 A 1 
ATOM 2064 C CB  . ILE A 1 275 ? 6.050   -25.757 -5.309  1.00 89.50 275 A 1 
ATOM 2065 C CG1 . ILE A 1 275 ? 5.815   -24.586 -4.335  1.00 81.25 275 A 1 
ATOM 2066 C CG2 . ILE A 1 275 ? 6.931   -26.838 -4.652  1.00 77.66 275 A 1 
ATOM 2067 C CD1 . ILE A 1 275 ? 4.830   -24.937 -3.206  1.00 75.60 275 A 1 
ATOM 2068 N N   . ALA A 1 276 ? 4.737   -23.883 -7.149  1.00 89.15 276 A 1 
ATOM 2069 C CA  . ALA A 1 276 ? 3.684   -23.264 -7.956  1.00 87.26 276 A 1 
ATOM 2070 C C   . ALA A 1 276 ? 4.198   -21.996 -8.660  1.00 86.85 276 A 1 
ATOM 2071 O O   . ALA A 1 276 ? 4.583   -21.034 -7.996  1.00 78.76 276 A 1 
ATOM 2072 C CB  . ALA A 1 276 ? 2.472   -22.992 -7.064  1.00 83.54 276 A 1 
ATOM 2073 N N   . ARG A 1 277 ? 4.197   -21.985 -9.999  1.00 86.44 277 A 1 
ATOM 2074 C CA  . ARG A 1 277 ? 4.631   -20.850 -10.847 1.00 86.70 277 A 1 
ATOM 2075 C C   . ARG A 1 277 ? 5.976   -20.217 -10.418 1.00 88.54 277 A 1 
ATOM 2076 O O   . ARG A 1 277 ? 6.178   -19.013 -10.526 1.00 83.51 277 A 1 
ATOM 2077 C CB  . ARG A 1 277 ? 3.499   -19.809 -10.989 1.00 83.92 277 A 1 
ATOM 2078 C CG  . ARG A 1 277 ? 2.223   -20.343 -11.661 1.00 79.86 277 A 1 
ATOM 2079 C CD  . ARG A 1 277 ? 1.230   -19.184 -11.896 1.00 73.62 277 A 1 
ATOM 2080 N NE  . ARG A 1 277 ? -0.065  -19.624 -12.460 1.00 68.09 277 A 1 
ATOM 2081 C CZ  . ARG A 1 277 ? -1.125  -18.843 -12.668 1.00 61.23 277 A 1 
ATOM 2082 N NH1 . ARG A 1 277 ? -1.119  -17.565 -12.414 1.00 57.10 277 A 1 
ATOM 2083 N NH2 . ARG A 1 277 ? -2.239  -19.339 -13.132 1.00 55.43 277 A 1 
ATOM 2084 N N   . GLY A 1 278 ? 6.906   -21.040 -9.937  1.00 88.32 278 A 1 
ATOM 2085 C CA  . GLY A 1 278 ? 8.253   -20.602 -9.554  1.00 88.19 278 A 1 
ATOM 2086 C C   . GLY A 1 278 ? 8.375   -20.022 -8.141  1.00 90.04 278 A 1 
ATOM 2087 O O   . GLY A 1 278 ? 9.476   -19.625 -7.766  1.00 86.41 278 A 1 
ATOM 2088 N N   . TYR A 1 279 ? 7.307   -19.970 -7.350  1.00 92.19 279 A 1 
ATOM 2089 C CA  . TYR A 1 279 ? 7.367   -19.579 -5.943  1.00 92.81 279 A 1 
ATOM 2090 C C   . TYR A 1 279 ? 7.808   -20.736 -5.042  1.00 93.89 279 A 1 
ATOM 2091 O O   . TYR A 1 279 ? 7.486   -21.897 -5.295  1.00 91.53 279 A 1 
ATOM 2092 C CB  . TYR A 1 279 ? 6.032   -18.993 -5.490  1.00 91.15 279 A 1 
ATOM 2093 C CG  . TYR A 1 279 ? 5.762   -17.619 -6.074  1.00 91.21 279 A 1 
ATOM 2094 C CD1 . TYR A 1 279 ? 6.509   -16.514 -5.621  1.00 87.89 279 A 1 
ATOM 2095 C CD2 . TYR A 1 279 ? 4.799   -17.446 -7.087  1.00 87.75 279 A 1 
ATOM 2096 C CE1 . TYR A 1 279 ? 6.303   -15.241 -6.189  1.00 86.80 279 A 1 
ATOM 2097 C CE2 . TYR A 1 279 ? 4.593   -16.171 -7.655  1.00 85.65 279 A 1 
ATOM 2098 C CZ  . TYR A 1 279 ? 5.349   -15.072 -7.205  1.00 87.81 279 A 1 
ATOM 2099 O OH  . TYR A 1 279 ? 5.169   -13.846 -7.763  1.00 84.36 279 A 1 
ATOM 2100 N N   . THR A 1 280 ? 8.545   -20.409 -3.987  1.00 94.19 280 A 1 
ATOM 2101 C CA  . THR A 1 280 ? 9.055   -21.384 -3.016  1.00 95.09 280 A 1 
ATOM 2102 C C   . THR A 1 280 ? 8.019   -21.665 -1.916  1.00 95.44 280 A 1 
ATOM 2103 O O   . THR A 1 280 ? 7.206   -20.788 -1.600  1.00 93.64 280 A 1 
ATOM 2104 C CB  . THR A 1 280 ? 10.389  -20.921 -2.408  1.00 94.42 280 A 1 
ATOM 2105 O OG1 . THR A 1 280 ? 10.254  -19.696 -1.738  1.00 90.62 280 A 1 
ATOM 2106 C CG2 . THR A 1 280 ? 11.473  -20.751 -3.475  1.00 90.95 280 A 1 
ATOM 2107 N N   . PRO A 1 281 ? 8.019   -22.865 -1.290  1.00 96.38 281 A 1 
ATOM 2108 C CA  . PRO A 1 281 ? 7.063   -23.225 -0.236  1.00 96.14 281 A 1 
ATOM 2109 C C   . PRO A 1 281 ? 7.030   -22.263 0.958   1.00 96.42 281 A 1 
ATOM 2110 O O   . PRO A 1 281 ? 5.961   -22.025 1.527   1.00 95.19 281 A 1 
ATOM 2111 C CB  . PRO A 1 281 ? 7.477   -24.628 0.221   1.00 95.05 281 A 1 
ATOM 2112 C CG  . PRO A 1 281 ? 8.151   -25.225 -1.013  1.00 92.99 281 A 1 
ATOM 2113 C CD  . PRO A 1 281 ? 8.824   -24.022 -1.661  1.00 95.56 281 A 1 
ATOM 2114 N N   . SER A 1 282 ? 8.175   -21.677 1.327   1.00 96.52 282 A 1 
ATOM 2115 C CA  . SER A 1 282 ? 8.286   -20.743 2.459   1.00 96.44 282 A 1 
ATOM 2116 C C   . SER A 1 282 ? 7.343   -19.540 2.350   1.00 96.65 282 A 1 
ATOM 2117 O O   . SER A 1 282 ? 6.823   -19.094 3.375   1.00 95.62 282 A 1 
ATOM 2118 C CB  . SER A 1 282 ? 9.728   -20.259 2.620   1.00 95.38 282 A 1 
ATOM 2119 O OG  . SER A 1 282 ? 10.224  -19.719 1.415   1.00 90.98 282 A 1 
ATOM 2120 N N   . ILE A 1 283 ? 7.019   -19.078 1.141   1.00 96.56 283 A 1 
ATOM 2121 C CA  . ILE A 1 283 ? 6.108   -17.947 0.899   1.00 96.51 283 A 1 
ATOM 2122 C C   . ILE A 1 283 ? 4.704   -18.238 1.435   1.00 96.76 283 A 1 
ATOM 2123 O O   . ILE A 1 283 ? 4.093   -17.389 2.087   1.00 95.66 283 A 1 
ATOM 2124 C CB  . ILE A 1 283 ? 6.062   -17.625 -0.608  1.00 95.13 283 A 1 
ATOM 2125 C CG1 . ILE A 1 283 ? 7.450   -17.138 -1.059  1.00 84.72 283 A 1 
ATOM 2126 C CG2 . ILE A 1 283 ? 4.991   -16.563 -0.937  1.00 84.67 283 A 1 
ATOM 2127 C CD1 . ILE A 1 283 ? 7.629   -17.199 -2.565  1.00 76.30 283 A 1 
ATOM 2128 N N   . TYR A 1 284 ? 4.210   -19.461 1.240   1.00 96.33 284 A 1 
ATOM 2129 C CA  . TYR A 1 284 ? 2.882   -19.882 1.681   1.00 95.47 284 A 1 
ATOM 2130 C C   . TYR A 1 284 ? 2.766   -19.970 3.207   1.00 95.54 284 A 1 
ATOM 2131 O O   . TYR A 1 284 ? 1.667   -19.960 3.745   1.00 93.45 284 A 1 
ATOM 2132 C CB  . TYR A 1 284 ? 2.525   -21.218 1.025   1.00 94.32 284 A 1 
ATOM 2133 C CG  . TYR A 1 284 ? 2.436   -21.135 -0.491  1.00 94.06 284 A 1 
ATOM 2134 C CD1 . TYR A 1 284 ? 1.252   -20.681 -1.099  1.00 91.31 284 A 1 
ATOM 2135 C CD2 . TYR A 1 284 ? 3.543   -21.477 -1.290  1.00 92.26 284 A 1 
ATOM 2136 C CE1 . TYR A 1 284 ? 1.169   -20.576 -2.499  1.00 91.20 284 A 1 
ATOM 2137 C CE2 . TYR A 1 284 ? 3.469   -21.370 -2.695  1.00 90.90 284 A 1 
ATOM 2138 C CZ  . TYR A 1 284 ? 2.277   -20.921 -3.296  1.00 91.65 284 A 1 
ATOM 2139 O OH  . TYR A 1 284 ? 2.198   -20.812 -4.652  1.00 89.28 284 A 1 
ATOM 2140 N N   . SER A 1 285 ? 3.901   -20.027 3.907   1.00 96.18 285 A 1 
ATOM 2141 C CA  . SER A 1 285 ? 3.950   -19.927 5.369   1.00 95.81 285 A 1 
ATOM 2142 C C   . SER A 1 285 ? 4.210   -18.499 5.863   1.00 96.27 285 A 1 
ATOM 2143 O O   . SER A 1 285 ? 3.731   -18.125 6.930   1.00 95.32 285 A 1 
ATOM 2144 C CB  . SER A 1 285 ? 4.998   -20.903 5.914   1.00 94.87 285 A 1 
ATOM 2145 O OG  . SER A 1 285 ? 6.320   -20.404 5.774   1.00 82.82 285 A 1 
ATOM 2146 N N   . ALA A 1 286 ? 4.963   -17.699 5.099   1.00 95.99 286 A 1 
ATOM 2147 C CA  . ALA A 1 286 ? 5.332   -16.334 5.466   1.00 96.37 286 A 1 
ATOM 2148 C C   . ALA A 1 286 ? 4.157   -15.352 5.322   1.00 96.95 286 A 1 
ATOM 2149 O O   . ALA A 1 286 ? 3.943   -14.536 6.218   1.00 96.61 286 A 1 
ATOM 2150 C CB  . ALA A 1 286 ? 6.537   -15.909 4.621   1.00 96.19 286 A 1 
ATOM 2151 N N   . LEU A 1 287 ? 3.368   -15.460 4.243   1.00 96.93 287 A 1 
ATOM 2152 C CA  . LEU A 1 287 ? 2.224   -14.572 4.003   1.00 97.01 287 A 1 
ATOM 2153 C C   . LEU A 1 287 ? 1.166   -14.645 5.122   1.00 97.17 287 A 1 
ATOM 2154 O O   . LEU A 1 287 ? 0.867   -13.591 5.685   1.00 96.84 287 A 1 
ATOM 2155 C CB  . LEU A 1 287 ? 1.610   -14.830 2.610   1.00 96.68 287 A 1 
ATOM 2156 C CG  . LEU A 1 287 ? 2.406   -14.243 1.430   1.00 95.74 287 A 1 
ATOM 2157 C CD1 . LEU A 1 287 ? 1.828   -14.756 0.111   1.00 94.28 287 A 1 
ATOM 2158 C CD2 . LEU A 1 287 ? 2.333   -12.709 1.410   1.00 94.07 287 A 1 
ATOM 2159 N N   . PRO A 1 288 ? 0.660   -15.828 5.537   1.00 97.19 288 A 1 
ATOM 2160 C CA  . PRO A 1 288 ? -0.289  -15.897 6.654   1.00 96.82 288 A 1 
ATOM 2161 C C   . PRO A 1 288 ? 0.283   -15.318 7.946   1.00 96.93 288 A 1 
ATOM 2162 O O   . PRO A 1 288 ? -0.378  -14.541 8.621   1.00 96.31 288 A 1 
ATOM 2163 C CB  . PRO A 1 288 ? -0.648  -17.376 6.819   1.00 95.90 288 A 1 
ATOM 2164 C CG  . PRO A 1 288 ? -0.377  -17.968 5.439   1.00 94.14 288 A 1 
ATOM 2165 C CD  . PRO A 1 288 ? 0.805   -17.144 4.934   1.00 96.35 288 A 1 
ATOM 2166 N N   . LYS A 1 289 ? 1.545   -15.632 8.273   1.00 96.86 289 A 1 
ATOM 2167 C CA  . LYS A 1 289 ? 2.202   -15.115 9.483   1.00 96.65 289 A 1 
ATOM 2168 C C   . LYS A 1 289 ? 2.304   -13.592 9.488   1.00 96.96 289 A 1 
ATOM 2169 O O   . LYS A 1 289 ? 2.187   -13.000 10.552  1.00 96.28 289 A 1 
ATOM 2170 C CB  . LYS A 1 289 ? 3.604   -15.713 9.629   1.00 96.06 289 A 1 
ATOM 2171 C CG  . LYS A 1 289 ? 3.574   -17.177 10.081  1.00 90.39 289 A 1 
ATOM 2172 C CD  . LYS A 1 289 ? 5.005   -17.729 10.071  1.00 85.23 289 A 1 
ATOM 2173 C CE  . LYS A 1 289 ? 5.000   -19.204 10.475  1.00 77.17 289 A 1 
ATOM 2174 N NZ  . LYS A 1 289 ? 6.366   -19.774 10.381  1.00 67.93 289 A 1 
ATOM 2175 N N   . LEU A 1 290 ? 2.545   -12.972 8.335   1.00 96.97 290 A 1 
ATOM 2176 C CA  . LEU A 1 290 ? 2.607   -11.518 8.205   1.00 97.40 290 A 1 
ATOM 2177 C C   . LEU A 1 290 ? 1.210   -10.894 8.339   1.00 97.44 290 A 1 
ATOM 2178 O O   . LEU A 1 290 ? 1.027   -9.981  9.138   1.00 96.90 290 A 1 
ATOM 2179 C CB  . LEU A 1 290 ? 3.275   -11.174 6.860   1.00 97.55 290 A 1 
ATOM 2180 C CG  . LEU A 1 290 ? 3.338   -9.666  6.550   1.00 97.28 290 A 1 
ATOM 2181 C CD1 . LEU A 1 290 ? 4.193   -8.909  7.561   1.00 96.51 290 A 1 
ATOM 2182 C CD2 . LEU A 1 290 ? 3.930   -9.461  5.154   1.00 96.44 290 A 1 
ATOM 2183 N N   . LEU A 1 291 ? 0.235   -11.396 7.588   1.00 97.64 291 A 1 
ATOM 2184 C CA  . LEU A 1 291 ? -1.102  -10.796 7.481   1.00 97.50 291 A 1 
ATOM 2185 C C   . LEU A 1 291 ? -1.932  -10.961 8.766   1.00 97.01 291 A 1 
ATOM 2186 O O   . LEU A 1 291 ? -2.667  -10.051 9.142   1.00 96.11 291 A 1 
ATOM 2187 C CB  . LEU A 1 291 ? -1.824  -11.402 6.266   1.00 97.64 291 A 1 
ATOM 2188 C CG  . LEU A 1 291 ? -1.155  -11.105 4.907   1.00 97.24 291 A 1 
ATOM 2189 C CD1 . LEU A 1 291 ? -1.887  -11.839 3.790   1.00 96.10 291 A 1 
ATOM 2190 C CD2 . LEU A 1 291 ? -1.154  -9.617  4.569   1.00 95.31 291 A 1 
ATOM 2191 N N   . GLU A 1 292 ? -1.760  -12.073 9.481   1.00 97.00 292 A 1 
ATOM 2192 C CA  . GLU A 1 292 ? -2.452  -12.343 10.751  1.00 96.53 292 A 1 
ATOM 2193 C C   . GLU A 1 292 ? -1.971  -11.472 11.920  1.00 96.51 292 A 1 
ATOM 2194 O O   . GLU A 1 292 ? -2.559  -11.508 13.000  1.00 95.11 292 A 1 
ATOM 2195 C CB  . GLU A 1 292 ? -2.315  -13.834 11.111  1.00 95.66 292 A 1 
ATOM 2196 C CG  . GLU A 1 292 ? -3.205  -14.761 10.255  1.00 91.15 292 A 1 
ATOM 2197 C CD  . GLU A 1 292 ? -4.712  -14.524 10.464  1.00 89.70 292 A 1 
ATOM 2198 O OE1 . GLU A 1 292 ? -5.492  -14.923 9.578   1.00 79.61 292 A 1 
ATOM 2199 O OE2 . GLU A 1 292 ? -5.100  -13.906 11.482  1.00 80.89 292 A 1 
ATOM 2200 N N   . ARG A 1 293 ? -0.921  -10.671 11.742  1.00 97.37 293 A 1 
ATOM 2201 C CA  . ARG A 1 293 ? -0.482  -9.707  12.765  1.00 97.21 293 A 1 
ATOM 2202 C C   . ARG A 1 293 ? -1.364  -8.458  12.825  1.00 97.30 293 A 1 
ATOM 2203 O O   . ARG A 1 293 ? -1.428  -7.831  13.881  1.00 96.73 293 A 1 
ATOM 2204 C CB  . ARG A 1 293 ? 0.985   -9.338  12.539  1.00 97.00 293 A 1 
ATOM 2205 C CG  . ARG A 1 293 ? 1.914   -10.520 12.835  1.00 96.06 293 A 1 
ATOM 2206 C CD  . ARG A 1 293 ? 3.355   -10.212 12.423  1.00 95.61 293 A 1 
ATOM 2207 N NE  . ARG A 1 293 ? 3.937   -9.130  13.236  1.00 94.12 293 A 1 
ATOM 2208 C CZ  . ARG A 1 293 ? 5.130   -8.589  13.070  1.00 95.40 293 A 1 
ATOM 2209 N NH1 . ARG A 1 293 ? 5.929   -8.950  12.121  1.00 87.59 293 A 1 
ATOM 2210 N NH2 . ARG A 1 293 ? 5.549   -7.669  13.874  1.00 88.39 293 A 1 
ATOM 2211 N N   . ALA A 1 294 ? -2.058  -8.127  11.745  1.00 97.21 294 A 1 
ATOM 2212 C CA  . ALA A 1 294 ? -3.099  -7.109  11.776  1.00 97.46 294 A 1 
ATOM 2213 C C   . ALA A 1 294 ? -4.405  -7.672  12.374  1.00 97.21 294 A 1 
ATOM 2214 O O   . ALA A 1 294 ? -4.656  -8.883  12.343  1.00 95.88 294 A 1 
ATOM 2215 C CB  . ALA A 1 294 ? -3.284  -6.539  10.368  1.00 97.43 294 A 1 
ATOM 2216 N N   . GLY A 1 295 ? -5.233  -6.792  12.925  1.00 97.42 295 A 1 
ATOM 2217 C CA  . GLY A 1 295 ? -6.512  -7.152  13.521  1.00 97.34 295 A 1 
ATOM 2218 C C   . GLY A 1 295 ? -6.976  -6.179  14.604  1.00 97.76 295 A 1 
ATOM 2219 O O   . GLY A 1 295 ? -6.333  -5.168  14.878  1.00 97.51 295 A 1 
ATOM 2220 N N   . SER A 1 296 ? -8.099  -6.521  15.236  1.00 97.15 296 A 1 
ATOM 2221 C CA  . SER A 1 296 ? -8.592  -5.855  16.440  1.00 96.91 296 A 1 
ATOM 2222 C C   . SER A 1 296 ? -7.964  -6.493  17.684  1.00 96.65 296 A 1 
ATOM 2223 O O   . SER A 1 296 ? -7.818  -7.716  17.756  1.00 94.21 296 A 1 
ATOM 2224 C CB  . SER A 1 296 ? -10.119 -5.925  16.490  1.00 95.72 296 A 1 
ATOM 2225 O OG  . SER A 1 296 ? -10.605 -5.137  17.552  1.00 83.51 296 A 1 
ATOM 2226 N N   . PHE A 1 297 ? -7.594  -5.661  18.664  1.00 96.89 297 A 1 
ATOM 2227 C CA  . PHE A 1 297 ? -6.977  -6.073  19.924  1.00 96.55 297 A 1 
ATOM 2228 C C   . PHE A 1 297 ? -7.743  -5.471  21.107  1.00 96.43 297 A 1 
ATOM 2229 O O   . PHE A 1 297 ? -8.595  -4.600  20.928  1.00 94.75 297 A 1 
ATOM 2230 C CB  . PHE A 1 297 ? -5.490  -5.687  19.915  1.00 96.21 297 A 1 
ATOM 2231 C CG  . PHE A 1 297 ? -4.683  -6.333  18.801  1.00 96.49 297 A 1 
ATOM 2232 C CD1 . PHE A 1 297 ? -4.049  -7.572  19.006  1.00 94.51 297 A 1 
ATOM 2233 C CD2 . PHE A 1 297 ? -4.595  -5.709  17.546  1.00 95.18 297 A 1 
ATOM 2234 C CE1 . PHE A 1 297 ? -3.330  -8.179  17.960  1.00 94.27 297 A 1 
ATOM 2235 C CE2 . PHE A 1 297 ? -3.879  -6.318  16.497  1.00 94.57 297 A 1 
ATOM 2236 C CZ  . PHE A 1 297 ? -3.245  -7.552  16.706  1.00 95.01 297 A 1 
ATOM 2237 N N   . GLU A 1 298 ? -7.450  -5.923  22.330  1.00 95.64 298 A 1 
ATOM 2238 C CA  . GLU A 1 298 ? -8.066  -5.360  23.546  1.00 94.70 298 A 1 
ATOM 2239 C C   . GLU A 1 298 ? -7.762  -3.866  23.705  1.00 94.89 298 A 1 
ATOM 2240 O O   . GLU A 1 298 ? -8.568  -3.110  24.242  1.00 92.37 298 A 1 
ATOM 2241 C CB  . GLU A 1 298 ? -7.542  -6.095  24.789  1.00 93.13 298 A 1 
ATOM 2242 C CG  . GLU A 1 298 ? -7.991  -7.560  24.869  1.00 85.86 298 A 1 
ATOM 2243 C CD  . GLU A 1 298 ? -7.527  -8.261  26.160  1.00 79.88 298 A 1 
ATOM 2244 O OE1 . GLU A 1 298 ? -8.012  -9.392  26.398  1.00 71.57 298 A 1 
ATOM 2245 O OE2 . GLU A 1 298 ? -6.691  -7.689  26.892  1.00 71.01 298 A 1 
ATOM 2246 N N   . THR A 1 299 ? -6.588  -3.445  23.242  1.00 94.28 299 A 1 
ATOM 2247 C CA  . THR A 1 299 ? -6.136  -2.059  23.266  1.00 93.42 299 A 1 
ATOM 2248 C C   . THR A 1 299 ? -5.654  -1.693  21.870  1.00 93.81 299 A 1 
ATOM 2249 O O   . THR A 1 299 ? -4.671  -2.257  21.404  1.00 87.90 299 A 1 
ATOM 2250 C CB  . THR A 1 299 ? -5.014  -1.890  24.303  1.00 89.68 299 A 1 
ATOM 2251 O OG1 . THR A 1 299 ? -5.409  -2.423  25.550  1.00 77.52 299 A 1 
ATOM 2252 C CG2 . THR A 1 299 ? -4.684  -0.433  24.564  1.00 75.49 299 A 1 
ATOM 2253 N N   . GLY A 1 300 ? -6.355  -0.765  21.202  1.00 96.04 300 A 1 
ATOM 2254 C CA  . GLY A 1 300 ? -6.035  -0.329  19.843  1.00 96.52 300 A 1 
ATOM 2255 C C   . GLY A 1 300 ? -6.372  -1.354  18.750  1.00 97.09 300 A 1 
ATOM 2256 O O   . GLY A 1 300 ? -6.872  -2.451  19.001  1.00 95.78 300 A 1 
ATOM 2257 N N   . SER A 1 301 ? -6.087  -0.986  17.505  1.00 97.83 301 A 1 
ATOM 2258 C CA  . SER A 1 301 ? -6.328  -1.824  16.331  1.00 98.18 301 A 1 
ATOM 2259 C C   . SER A 1 301 ? -5.286  -1.588  15.237  1.00 98.47 301 A 1 
ATOM 2260 O O   . SER A 1 301 ? -4.675  -0.525  15.148  1.00 98.33 301 A 1 
ATOM 2261 C CB  . SER A 1 301 ? -7.755  -1.600  15.810  1.00 97.89 301 A 1 
ATOM 2262 O OG  . SER A 1 301 ? -7.893  -0.349  15.172  1.00 97.05 301 A 1 
ATOM 2263 N N   . ILE A 1 302 ? -5.079  -2.593  14.393  1.00 98.40 302 A 1 
ATOM 2264 C CA  . ILE A 1 302 ? -4.284  -2.480  13.169  1.00 98.47 302 A 1 
ATOM 2265 C C   . ILE A 1 302 ? -5.177  -2.870  11.994  1.00 98.53 302 A 1 
ATOM 2266 O O   . ILE A 1 302 ? -5.432  -4.056  11.775  1.00 98.25 302 A 1 
ATOM 2267 C CB  . ILE A 1 302 ? -2.994  -3.333  13.221  1.00 98.28 302 A 1 
ATOM 2268 C CG1 . ILE A 1 302 ? -2.114  -2.963  14.437  1.00 97.48 302 A 1 
ATOM 2269 C CG2 . ILE A 1 302 ? -2.200  -3.143  11.910  1.00 97.93 302 A 1 
ATOM 2270 C CD1 . ILE A 1 302 ? -0.904  -3.883  14.631  1.00 95.77 302 A 1 
ATOM 2271 N N   . THR A 1 303 ? -5.633  -1.885  11.234  1.00 98.58 303 A 1 
ATOM 2272 C CA  . THR A 1 303 ? -6.352  -2.105  9.975   1.00 98.67 303 A 1 
ATOM 2273 C C   . THR A 1 303 ? -5.336  -2.236  8.852   1.00 98.75 303 A 1 
ATOM 2274 O O   . THR A 1 303 ? -4.528  -1.334  8.648   1.00 98.56 303 A 1 
ATOM 2275 C CB  . THR A 1 303 ? -7.336  -0.969  9.687   1.00 98.51 303 A 1 
ATOM 2276 O OG1 . THR A 1 303 ? -8.210  -0.827  10.782  1.00 97.04 303 A 1 
ATOM 2277 C CG2 . THR A 1 303 ? -8.194  -1.243  8.457   1.00 97.54 303 A 1 
ATOM 2278 N N   . GLY A 1 304 ? -5.343  -3.357  8.133   1.00 98.51 304 A 1 
ATOM 2279 C CA  . GLY A 1 304 ? -4.353  -3.662  7.105   1.00 98.52 304 A 1 
ATOM 2280 C C   . GLY A 1 304 ? -4.871  -3.436  5.689   1.00 98.57 304 A 1 
ATOM 2281 O O   . GLY A 1 304 ? -5.835  -4.079  5.285   1.00 98.07 304 A 1 
ATOM 2282 N N   . ILE A 1 305 ? -4.186  -2.595  4.912   1.00 98.72 305 A 1 
ATOM 2283 C CA  . ILE A 1 305 ? -4.378  -2.453  3.464   1.00 98.73 305 A 1 
ATOM 2284 C C   . ILE A 1 305 ? -3.159  -3.034  2.744   1.00 98.70 305 A 1 
ATOM 2285 O O   . ILE A 1 305 ? -2.044  -2.536  2.885   1.00 98.19 305 A 1 
ATOM 2286 C CB  . ILE A 1 305 ? -4.649  -0.989  3.059   1.00 98.46 305 A 1 
ATOM 2287 C CG1 . ILE A 1 305 ? -5.931  -0.474  3.746   1.00 97.50 305 A 1 
ATOM 2288 C CG2 . ILE A 1 305 ? -4.755  -0.883  1.526   1.00 97.89 305 A 1 
ATOM 2289 C CD1 . ILE A 1 305 ? -6.365  0.937   3.326   1.00 92.99 305 A 1 
ATOM 2290 N N   . TYR A 1 306 ? -3.375  -4.073  1.948   1.00 98.61 306 A 1 
ATOM 2291 C CA  . TYR A 1 306 ? -2.320  -4.841  1.303   1.00 98.57 306 A 1 
ATOM 2292 C C   . TYR A 1 306 ? -2.442  -4.750  -0.216  1.00 98.46 306 A 1 
ATOM 2293 O O   . TYR A 1 306 ? -3.338  -5.355  -0.805  1.00 97.72 306 A 1 
ATOM 2294 C CB  . TYR A 1 306 ? -2.402  -6.281  1.792   1.00 98.50 306 A 1 
ATOM 2295 C CG  . TYR A 1 306 ? -2.279  -6.420  3.296   1.00 98.58 306 A 1 
ATOM 2296 C CD1 . TYR A 1 306 ? -1.035  -6.221  3.917   1.00 98.17 306 A 1 
ATOM 2297 C CD2 . TYR A 1 306 ? -3.410  -6.728  4.080   1.00 98.15 306 A 1 
ATOM 2298 C CE1 . TYR A 1 306 ? -0.912  -6.350  5.311   1.00 97.93 306 A 1 
ATOM 2299 C CE2 . TYR A 1 306 ? -3.289  -6.860  5.475   1.00 97.85 306 A 1 
ATOM 2300 C CZ  . TYR A 1 306 ? -2.035  -6.678  6.090   1.00 98.03 306 A 1 
ATOM 2301 O OH  . TYR A 1 306 ? -1.903  -6.826  7.437   1.00 97.14 306 A 1 
ATOM 2302 N N   . ALA A 1 307 ? -1.531  -4.029  -0.867  1.00 98.30 307 A 1 
ATOM 2303 C CA  . ALA A 1 307 ? -1.492  -3.988  -2.321  1.00 98.25 307 A 1 
ATOM 2304 C C   . ALA A 1 307 ? -0.932  -5.303  -2.892  1.00 98.09 307 A 1 
ATOM 2305 O O   . ALA A 1 307 ? 0.056   -5.853  -2.398  1.00 97.40 307 A 1 
ATOM 2306 C CB  . ALA A 1 307 ? -0.718  -2.758  -2.785  1.00 97.98 307 A 1 
ATOM 2307 N N   . VAL A 1 308 ? -1.574  -5.810  -3.944  1.00 97.13 308 A 1 
ATOM 2308 C CA  . VAL A 1 308 ? -1.164  -6.987  -4.709  1.00 96.91 308 A 1 
ATOM 2309 C C   . VAL A 1 308 ? -1.171  -6.611  -6.185  1.00 96.64 308 A 1 
ATOM 2310 O O   . VAL A 1 308 ? -2.173  -6.109  -6.699  1.00 95.86 308 A 1 
ATOM 2311 C CB  . VAL A 1 308 ? -2.083  -8.193  -4.432  1.00 96.55 308 A 1 
ATOM 2312 C CG1 . VAL A 1 308 ? -1.584  -9.449  -5.155  1.00 95.35 308 A 1 
ATOM 2313 C CG2 . VAL A 1 308 ? -2.152  -8.524  -2.936  1.00 95.62 308 A 1 
ATOM 2314 N N   . LEU A 1 309 ? -0.048  -6.831  -6.867  1.00 96.02 309 A 1 
ATOM 2315 C CA  . LEU A 1 309 ? 0.037   -6.611  -8.307  1.00 95.10 309 A 1 
ATOM 2316 C C   . LEU A 1 309 ? -0.642  -7.765  -9.036  1.00 94.70 309 A 1 
ATOM 2317 O O   . LEU A 1 309 ? -0.396  -8.923  -8.709  1.00 92.60 309 A 1 
ATOM 2318 C CB  . LEU A 1 309 ? 1.500   -6.464  -8.751  1.00 94.00 309 A 1 
ATOM 2319 C CG  . LEU A 1 309 ? 2.226   -5.244  -8.163  1.00 89.21 309 A 1 
ATOM 2320 C CD1 . LEU A 1 309 ? 3.687   -5.246  -8.618  1.00 84.51 309 A 1 
ATOM 2321 C CD2 . LEU A 1 309 ? 1.594   -3.922  -8.598  1.00 85.58 309 A 1 
ATOM 2322 N N   . VAL A 1 310 ? -1.465  -7.432  -10.021 1.00 94.17 310 A 1 
ATOM 2323 C CA  . VAL A 1 310 ? -2.117  -8.397  -10.910 1.00 92.29 310 A 1 
ATOM 2324 C C   . VAL A 1 310 ? -1.729  -8.104  -12.357 1.00 89.77 310 A 1 
ATOM 2325 O O   . VAL A 1 310 ? -1.663  -6.946  -12.782 1.00 80.59 310 A 1 
ATOM 2326 C CB  . VAL A 1 310 ? -3.646  -8.439  -10.710 1.00 89.89 310 A 1 
ATOM 2327 C CG1 . VAL A 1 310 ? -3.990  -8.919  -9.291  1.00 81.67 310 A 1 
ATOM 2328 C CG2 . VAL A 1 310 ? -4.345  -7.097  -10.944 1.00 84.12 310 A 1 
ATOM 2329 N N   . GLU A 1 311 ? -1.445  -9.151  -13.125 1.00 89.14 311 A 1 
ATOM 2330 C CA  . GLU A 1 311 ? -1.153  -9.024  -14.547 1.00 85.98 311 A 1 
ATOM 2331 C C   . GLU A 1 311 ? -2.443  -9.044  -15.359 1.00 84.17 311 A 1 
ATOM 2332 O O   . GLU A 1 311 ? -3.284  -9.923  -15.222 1.00 71.42 311 A 1 
ATOM 2333 C CB  . GLU A 1 311 ? -0.182  -10.106 -15.037 1.00 80.22 311 A 1 
ATOM 2334 C CG  . GLU A 1 311 ? 1.239   -9.931  -14.474 1.00 68.74 311 A 1 
ATOM 2335 C CD  . GLU A 1 311 ? 2.291   -10.803 -15.178 1.00 61.35 311 A 1 
ATOM 2336 O OE1 . GLU A 1 311 ? 3.496   -10.555 -14.927 1.00 55.75 311 A 1 
ATOM 2337 O OE2 . GLU A 1 311 ? 1.929   -11.643 -16.032 1.00 54.89 311 A 1 
ATOM 2338 N N   . GLY A 1 312 ? -2.619  -8.101  -16.231 1.00 80.98 312 A 1 
ATOM 2339 C CA  . GLY A 1 312 ? -3.690  -8.208  -17.221 1.00 75.16 312 A 1 
ATOM 2340 C C   . GLY A 1 312 ? -5.123  -8.042  -16.694 1.00 77.83 312 A 1 
ATOM 2341 O O   . GLY A 1 312 ? -6.036  -8.366  -17.429 1.00 69.46 312 A 1 
ATOM 2342 N N   . ASP A 1 313 ? -5.328  -7.549  -15.471 1.00 71.69 313 A 1 
ATOM 2343 C CA  . ASP A 1 313 ? -6.562  -7.682  -14.673 1.00 70.92 313 A 1 
ATOM 2344 C C   . ASP A 1 313 ? -6.894  -9.153  -14.320 1.00 72.56 313 A 1 
ATOM 2345 O O   . ASP A 1 313 ? -7.953  -9.435  -13.764 1.00 65.47 313 A 1 
ATOM 2346 C CB  . ASP A 1 313 ? -7.755  -6.886  -15.267 1.00 65.30 313 A 1 
ATOM 2347 C CG  . ASP A 1 313 ? -7.465  -5.398  -15.566 1.00 60.99 313 A 1 
ATOM 2348 O OD1 . ASP A 1 313 ? -6.590  -4.787  -14.907 1.00 56.60 313 A 1 
ATOM 2349 O OD2 . ASP A 1 313 ? -8.077  -4.845  -16.508 1.00 55.67 313 A 1 
ATOM 2350 N N   . ASP A 1 314 ? -5.970  -10.096 -14.595 1.00 72.02 314 A 1 
ATOM 2351 C CA  . ASP A 1 314 ? -6.080  -11.482 -14.146 1.00 71.93 314 A 1 
ATOM 2352 C C   . ASP A 1 314 ? -5.649  -11.586 -12.682 1.00 74.27 314 A 1 
ATOM 2353 O O   . ASP A 1 314 ? -4.479  -11.447 -12.315 1.00 67.98 314 A 1 
ATOM 2354 C CB  . ASP A 1 314 ? -5.288  -12.454 -15.036 1.00 65.03 314 A 1 
ATOM 2355 C CG  . ASP A 1 314 ? -5.526  -13.931 -14.661 1.00 57.78 314 A 1 
ATOM 2356 O OD1 . ASP A 1 314 ? -6.362  -14.200 -13.767 1.00 57.11 314 A 1 
ATOM 2357 O OD2 . ASP A 1 314 ? -4.882  -14.809 -15.275 1.00 54.01 314 A 1 
ATOM 2358 N N   . THR A 1 315 ? -6.627  -11.837 -11.841 1.00 68.92 315 A 1 
ATOM 2359 C CA  . THR A 1 315 ? -6.404  -11.998 -10.421 1.00 67.57 315 A 1 
ATOM 2360 C C   . THR A 1 315 ? -5.998  -13.429 -10.049 1.00 71.53 315 A 1 
ATOM 2361 O O   . THR A 1 315 ? -5.669  -13.670 -8.889  1.00 64.00 315 A 1 
ATOM 2362 C CB  . THR A 1 315 ? -7.609  -11.462 -9.635  1.00 63.09 315 A 1 
ATOM 2363 O OG1 . THR A 1 315 ? -8.798  -12.160 -9.923  1.00 60.76 315 A 1 
ATOM 2364 C CG2 . THR A 1 315 ? -7.881  -9.978  -9.867  1.00 60.12 315 A 1 
ATOM 2365 N N   . ASN A 1 316 ? -5.959  -14.388 -10.994 1.00 78.85 316 A 1 
ATOM 2366 C CA  . ASN A 1 316 ? -5.679  -15.807 -10.737 1.00 81.76 316 A 1 
ATOM 2367 C C   . ASN A 1 316 ? -4.177  -16.128 -10.676 1.00 84.05 316 A 1 
ATOM 2368 O O   . ASN A 1 316 ? -3.668  -17.039 -11.342 1.00 77.66 316 A 1 
ATOM 2369 C CB  . ASN A 1 316 ? -6.425  -16.680 -11.753 1.00 76.57 316 A 1 
ATOM 2370 C CG  . ASN A 1 316 ? -7.920  -16.475 -11.716 1.00 67.79 316 A 1 
ATOM 2371 O OD1 . ASN A 1 316 ? -8.555  -16.509 -10.679 1.00 60.18 316 A 1 
ATOM 2372 N ND2 . ASN A 1 316 ? -8.522  -16.257 -12.854 1.00 57.04 316 A 1 
ATOM 2373 N N   . GLU A 1 317 ? -3.447  -15.382 -9.839  1.00 87.53 317 A 1 
ATOM 2374 C CA  . GLU A 1 317 ? -2.044  -15.629 -9.531  1.00 89.16 317 A 1 
ATOM 2375 C C   . GLU A 1 317 ? -1.884  -16.289 -8.153  1.00 91.43 317 A 1 
ATOM 2376 O O   . GLU A 1 317 ? -2.661  -15.993 -7.242  1.00 88.26 317 A 1 
ATOM 2377 C CB  . GLU A 1 317 ? -1.247  -14.331 -9.573  1.00 85.08 317 A 1 
ATOM 2378 C CG  . GLU A 1 317 ? -1.167  -13.718 -10.973 1.00 75.26 317 A 1 
ATOM 2379 C CD  . GLU A 1 317 ? -0.149  -12.573 -11.012 1.00 72.59 317 A 1 
ATOM 2380 O OE1 . GLU A 1 317 ? 0.275   -12.243 -12.135 1.00 64.51 317 A 1 
ATOM 2381 O OE2 . GLU A 1 317 ? 0.235   -12.078 -9.921  1.00 64.66 317 A 1 
ATOM 2382 N N   . PRO A 1 318 ? -0.851  -17.131 -7.939  1.00 91.67 318 A 1 
ATOM 2383 C CA  . PRO A 1 318 ? -0.684  -17.859 -6.673  1.00 91.91 318 A 1 
ATOM 2384 C C   . PRO A 1 318 ? -0.632  -16.962 -5.436  1.00 93.83 318 A 1 
ATOM 2385 O O   . PRO A 1 318 ? -1.145  -17.328 -4.379  1.00 92.38 318 A 1 
ATOM 2386 C CB  . PRO A 1 318 ? 0.630   -18.633 -6.823  1.00 89.62 318 A 1 
ATOM 2387 C CG  . PRO A 1 318 ? 0.733   -18.847 -8.325  1.00 86.40 318 A 1 
ATOM 2388 C CD  . PRO A 1 318 ? 0.147   -17.564 -8.900  1.00 90.01 318 A 1 
ATOM 2389 N N   . ILE A 1 319 ? -0.016  -15.783 -5.550  1.00 93.13 319 A 1 
ATOM 2390 C CA  . ILE A 1 319 ? 0.045   -14.804 -4.456  1.00 93.90 319 A 1 
ATOM 2391 C C   . ILE A 1 319 ? -1.344  -14.222 -4.211  1.00 94.81 319 A 1 
ATOM 2392 O O   . ILE A 1 319 ? -1.802  -14.202 -3.070  1.00 94.11 319 A 1 
ATOM 2393 C CB  . ILE A 1 319 ? 1.060   -13.684 -4.764  1.00 93.28 319 A 1 
ATOM 2394 C CG1 . ILE A 1 319 ? 2.476   -14.272 -4.910  1.00 90.13 319 A 1 
ATOM 2395 C CG2 . ILE A 1 319 ? 1.048   -12.614 -3.651  1.00 89.93 319 A 1 
ATOM 2396 C CD1 . ILE A 1 319 ? 3.446   -13.254 -5.500  1.00 82.57 319 A 1 
ATOM 2397 N N   . SER A 1 320 ? -2.023  -13.805 -5.277  1.00 93.14 320 A 1 
ATOM 2398 C CA  . SER A 1 320 ? -3.370  -13.241 -5.230  1.00 92.34 320 A 1 
ATOM 2399 C C   . SER A 1 320 ? -4.355  -14.201 -4.564  1.00 92.41 320 A 1 
ATOM 2400 O O   . SER A 1 320 ? -5.076  -13.805 -3.650  1.00 91.56 320 A 1 
ATOM 2401 C CB  . SER A 1 320 ? -3.833  -12.911 -6.650  1.00 91.44 320 A 1 
ATOM 2402 O OG  . SER A 1 320 ? -2.949  -11.982 -7.252  1.00 80.26 320 A 1 
ATOM 2403 N N   . ASP A 1 321 ? -4.329  -15.482 -4.950  1.00 94.24 321 A 1 
ATOM 2404 C CA  . ASP A 1 321 ? -5.185  -16.522 -4.372  1.00 93.71 321 A 1 
ATOM 2405 C C   . ASP A 1 321 ? -4.862  -16.786 -2.899  1.00 94.40 321 A 1 
ATOM 2406 O O   . ASP A 1 321 ? -5.762  -16.870 -2.059  1.00 93.12 321 A 1 
ATOM 2407 C CB  . ASP A 1 321 ? -5.037  -17.821 -5.175  1.00 91.84 321 A 1 
ATOM 2408 C CG  . ASP A 1 321 ? -5.653  -17.752 -6.576  1.00 83.62 321 A 1 
ATOM 2409 O OD1 . ASP A 1 321 ? -6.472  -16.836 -6.820  1.00 77.44 321 A 1 
ATOM 2410 O OD2 . ASP A 1 321 ? -5.309  -18.649 -7.375  1.00 77.65 321 A 1 
ATOM 2411 N N   . THR A 1 322 ? -3.578  -16.860 -2.564  1.00 94.60 322 A 1 
ATOM 2412 C CA  . THR A 1 322 ? -3.136  -17.054 -1.172  1.00 94.48 322 A 1 
ATOM 2413 C C   . THR A 1 322 ? -3.584  -15.888 -0.295  1.00 95.52 322 A 1 
ATOM 2414 O O   . THR A 1 322 ? -4.130  -16.106 0.786   1.00 94.93 322 A 1 
ATOM 2415 C CB  . THR A 1 322 ? -1.611  -17.207 -1.086  1.00 94.04 322 A 1 
ATOM 2416 O OG1 . THR A 1 322 ? -1.184  -18.282 -1.884  1.00 89.35 322 A 1 
ATOM 2417 C CG2 . THR A 1 322 ? -1.129  -17.511 0.337   1.00 89.57 322 A 1 
ATOM 2418 N N   . VAL A 1 323 ? -3.396  -14.656 -0.766  1.00 95.13 323 A 1 
ATOM 2419 C CA  . VAL A 1 323 ? -3.803  -13.451 -0.033  1.00 95.53 323 A 1 
ATOM 2420 C C   . VAL A 1 323 ? -5.323  -13.417 0.137   1.00 95.62 323 A 1 
ATOM 2421 O O   . VAL A 1 323 ? -5.787  -13.244 1.262   1.00 94.97 323 A 1 
ATOM 2422 C CB  . VAL A 1 323 ? -3.249  -12.185 -0.715  1.00 95.56 323 A 1 
ATOM 2423 C CG1 . VAL A 1 323 ? -3.792  -10.902 -0.076  1.00 94.14 323 A 1 
ATOM 2424 C CG2 . VAL A 1 323 ? -1.718  -12.127 -0.598  1.00 94.56 323 A 1 
ATOM 2425 N N   . ARG A 1 324 ? -6.117  -13.676 -0.921  1.00 95.41 324 A 1 
ATOM 2426 C CA  . ARG A 1 324 ? -7.598  -13.739 -0.836  1.00 94.49 324 A 1 
ATOM 2427 C C   . ARG A 1 324 ? -8.115  -14.741 0.184   1.00 94.53 324 A 1 
ATOM 2428 O O   . ARG A 1 324 ? -9.166  -14.514 0.789   1.00 93.09 324 A 1 
ATOM 2429 C CB  . ARG A 1 324 ? -8.203  -14.147 -2.181  1.00 92.69 324 A 1 
ATOM 2430 C CG  . ARG A 1 324 ? -8.258  -12.994 -3.187  1.00 86.09 324 A 1 
ATOM 2431 C CD  . ARG A 1 324 ? -9.073  -13.492 -4.378  1.00 85.73 324 A 1 
ATOM 2432 N NE  . ARG A 1 324 ? -8.862  -12.614 -5.524  1.00 79.19 324 A 1 
ATOM 2433 C CZ  . ARG A 1 324 ? -8.055  -12.882 -6.526  1.00 76.93 324 A 1 
ATOM 2434 N NH1 . ARG A 1 324 ? -7.434  -14.018 -6.693  1.00 65.53 324 A 1 
ATOM 2435 N NH2 . ARG A 1 324 ? -7.867  -11.972 -7.395  1.00 67.42 324 A 1 
ATOM 2436 N N   . GLY A 1 325 ? -7.410  -15.860 0.344   1.00 96.18 325 A 1 
ATOM 2437 C CA  . GLY A 1 325 ? -7.750  -16.877 1.337   1.00 95.73 325 A 1 
ATOM 2438 C C   . GLY A 1 325 ? -7.600  -16.405 2.785   1.00 96.25 325 A 1 
ATOM 2439 O O   . GLY A 1 325 ? -8.252  -16.965 3.661   1.00 94.94 325 A 1 
ATOM 2440 N N   . ILE A 1 326 ? -6.783  -15.381 3.030   1.00 96.98 326 A 1 
ATOM 2441 C CA  . ILE A 1 326 ? -6.429  -14.904 4.379   1.00 96.68 326 A 1 
ATOM 2442 C C   . ILE A 1 326 ? -7.182  -13.620 4.748   1.00 96.93 326 A 1 
ATOM 2443 O O   . ILE A 1 326 ? -7.622  -13.459 5.887   1.00 95.86 326 A 1 
ATOM 2444 C CB  . ILE A 1 326 ? -4.899  -14.690 4.467   1.00 96.49 326 A 1 
ATOM 2445 C CG1 . ILE A 1 326 ? -4.104  -15.976 4.148   1.00 95.42 326 A 1 
ATOM 2446 C CG2 . ILE A 1 326 ? -4.490  -14.182 5.866   1.00 95.53 326 A 1 
ATOM 2447 C CD1 . ILE A 1 326 ? -2.663  -15.673 3.717   1.00 92.19 326 A 1 
ATOM 2448 N N   . ILE A 1 327 ? -7.330  -12.691 3.796   1.00 97.28 327 A 1 
ATOM 2449 C CA  . ILE A 1 327 ? -7.907  -11.367 4.047   1.00 97.05 327 A 1 
ATOM 2450 C C   . ILE A 1 327 ? -9.440  -11.392 4.109   1.00 96.96 327 A 1 
ATOM 2451 O O   . ILE A 1 327 ? -10.115 -12.280 3.577   1.00 94.45 327 A 1 
ATOM 2452 C CB  . ILE A 1 327 ? -7.380  -10.320 3.039   1.00 95.97 327 A 1 
ATOM 2453 C CG1 . ILE A 1 327 ? -7.884  -10.640 1.610   1.00 92.65 327 A 1 
ATOM 2454 C CG2 . ILE A 1 327 ? -5.855  -10.170 3.177   1.00 91.00 327 A 1 
ATOM 2455 C CD1 . ILE A 1 327 ? -7.297  -9.737  0.526   1.00 90.02 327 A 1 
ATOM 2456 N N   . ASP A 1 328 ? -9.998  -10.345 4.712   1.00 97.06 328 A 1 
ATOM 2457 C CA  . ASP A 1 328 ? -11.432 -10.185 4.984   1.00 97.00 328 A 1 
ATOM 2458 C C   . ASP A 1 328 ? -12.187 -9.478  3.838   1.00 97.18 328 A 1 
ATOM 2459 O O   . ASP A 1 328 ? -13.332 -9.046  3.988   1.00 94.17 328 A 1 
ATOM 2460 C CB  . ASP A 1 328 ? -11.606 -9.444  6.316   1.00 96.10 328 A 1 
ATOM 2461 C CG  . ASP A 1 328 ? -10.763 -10.050 7.444   1.00 95.07 328 A 1 
ATOM 2462 O OD1 . ASP A 1 328 ? -10.887 -11.262 7.722   1.00 90.37 328 A 1 
ATOM 2463 O OD2 . ASP A 1 328 ? -9.937  -9.302  8.003   1.00 91.35 328 A 1 
ATOM 2464 N N   . GLY A 1 329 ? -11.542 -9.333  2.680   1.00 97.24 329 A 1 
ATOM 2465 C CA  . GLY A 1 329 ? -12.099 -8.664  1.508   1.00 97.36 329 A 1 
ATOM 2466 C C   . GLY A 1 329 ? -11.025 -8.154  0.560   1.00 97.80 329 A 1 
ATOM 2467 O O   . GLY A 1 329 ? -9.830  -8.240  0.848   1.00 96.90 329 A 1 
ATOM 2468 N N   . HIS A 1 330 ? -11.442 -7.628  -0.577  1.00 97.18 330 A 1 
ATOM 2469 C CA  . HIS A 1 330 ? -10.535 -7.019  -1.542  1.00 97.10 330 A 1 
ATOM 2470 C C   . HIS A 1 330 ? -11.223 -5.940  -2.379  1.00 97.53 330 A 1 
ATOM 2471 O O   . HIS A 1 330 ? -12.423 -6.007  -2.641  1.00 96.83 330 A 1 
ATOM 2472 C CB  . HIS A 1 330 ? -9.909  -8.093  -2.437  1.00 95.91 330 A 1 
ATOM 2473 C CG  . HIS A 1 330 ? -10.905 -8.926  -3.194  1.00 95.64 330 A 1 
ATOM 2474 N ND1 . HIS A 1 330 ? -11.529 -10.069 -2.732  1.00 89.02 330 A 1 
ATOM 2475 C CD2 . HIS A 1 330 ? -11.353 -8.719  -4.469  1.00 89.28 330 A 1 
ATOM 2476 C CE1 . HIS A 1 330 ? -12.333 -10.525 -3.710  1.00 89.95 330 A 1 
ATOM 2477 N NE2 . HIS A 1 330 ? -12.252 -9.743  -4.784  1.00 91.00 330 A 1 
ATOM 2478 N N   . ILE A 1 331 ? -10.422 -4.970  -2.816  1.00 97.53 331 A 1 
ATOM 2479 C CA  . ILE A 1 331 ? -10.766 -3.908  -3.755  1.00 97.67 331 A 1 
ATOM 2480 C C   . ILE A 1 331 ? -10.007 -4.192  -5.052  1.00 97.43 331 A 1 
ATOM 2481 O O   . ILE A 1 331 ? -8.790  -4.365  -5.021  1.00 96.98 331 A 1 
ATOM 2482 C CB  . ILE A 1 331 ? -10.400 -2.529  -3.158  1.00 97.95 331 A 1 
ATOM 2483 C CG1 . ILE A 1 331 ? -11.163 -2.275  -1.835  1.00 97.50 331 A 1 
ATOM 2484 C CG2 . ILE A 1 331 ? -10.682 -1.410  -4.178  1.00 97.80 331 A 1 
ATOM 2485 C CD1 . ILE A 1 331 ? -10.718 -1.019  -1.078  1.00 95.90 331 A 1 
ATOM 2486 N N   . ILE A 1 332 ? -10.710 -4.247  -6.178  1.00 96.37 332 A 1 
ATOM 2487 C CA  . ILE A 1 332 ? -10.118 -4.427  -7.504  1.00 96.15 332 A 1 
ATOM 2488 C C   . ILE A 1 332 ? -10.068 -3.071  -8.205  1.00 96.47 332 A 1 
ATOM 2489 O O   . ILE A 1 332 ? -11.084 -2.388  -8.314  1.00 96.45 332 A 1 
ATOM 2490 C CB  . ILE A 1 332 ? -10.868 -5.498  -8.326  1.00 95.42 332 A 1 
ATOM 2491 C CG1 . ILE A 1 332 ? -10.816 -6.856  -7.590  1.00 94.04 332 A 1 
ATOM 2492 C CG2 . ILE A 1 332 ? -10.264 -5.617  -9.740  1.00 94.58 332 A 1 
ATOM 2493 C CD1 . ILE A 1 332 ? -11.549 -8.001  -8.300  1.00 88.44 332 A 1 
ATOM 2494 N N   . LEU A 1 333 ? -8.891  -2.693  -8.704  1.00 96.28 333 A 1 
ATOM 2495 C CA  . LEU A 1 333 ? -8.726  -1.541  -9.592  1.00 96.21 333 A 1 
ATOM 2496 C C   . LEU A 1 333 ? -8.634  -2.023  -11.041 1.00 95.49 333 A 1 
ATOM 2497 O O   . LEU A 1 333 ? -7.719  -2.765  -11.400 1.00 95.02 333 A 1 
ATOM 2498 C CB  . LEU A 1 333 ? -7.504  -0.705  -9.194  1.00 96.72 333 A 1 
ATOM 2499 C CG  . LEU A 1 333 ? -7.527  -0.151  -7.758  1.00 96.65 333 A 1 
ATOM 2500 C CD1 . LEU A 1 333 ? -6.318  0.765   -7.558  1.00 96.50 333 A 1 
ATOM 2501 C CD2 . LEU A 1 333 ? -8.786  0.660   -7.452  1.00 96.00 333 A 1 
ATOM 2502 N N   . SER A 1 334 ? -9.583  -1.580  -11.869 1.00 95.50 334 A 1 
ATOM 2503 C CA  . SER A 1 334 ? -9.739  -2.045  -13.248 1.00 95.22 334 A 1 
ATOM 2504 C C   . SER A 1 334 ? -9.184  -1.048  -14.266 1.00 95.48 334 A 1 
ATOM 2505 O O   . SER A 1 334 ? -9.538  0.135   -14.269 1.00 95.21 334 A 1 
ATOM 2506 C CB  . SER A 1 334 ? -11.216 -2.336  -13.527 1.00 94.51 334 A 1 
ATOM 2507 O OG  . SER A 1 334 ? -11.415 -2.696  -14.889 1.00 90.82 334 A 1 
ATOM 2508 N N   . ARG A 1 335 ? -8.385  -1.543  -15.213 1.00 95.25 335 A 1 
ATOM 2509 C CA  . ARG A 1 335 ? -7.926  -0.755  -16.372 1.00 94.82 335 A 1 
ATOM 2510 C C   . ARG A 1 335 ? -9.077  -0.307  -17.270 1.00 95.14 335 A 1 
ATOM 2511 O O   . ARG A 1 335 ? -9.037  0.802   -17.790 1.00 94.25 335 A 1 
ATOM 2512 C CB  . ARG A 1 335 ? -6.911  -1.558  -17.192 1.00 93.48 335 A 1 
ATOM 2513 C CG  . ARG A 1 335 ? -5.529  -1.507  -16.525 1.00 85.25 335 A 1 
ATOM 2514 C CD  . ARG A 1 335 ? -4.475  -2.215  -17.374 1.00 84.59 335 A 1 
ATOM 2515 N NE  . ARG A 1 335 ? -4.645  -3.665  -17.292 1.00 75.76 335 A 1 
ATOM 2516 C CZ  . ARG A 1 335 ? -3.967  -4.565  -17.954 1.00 70.94 335 A 1 
ATOM 2517 N NH1 . ARG A 1 335 ? -3.064  -4.277  -18.841 1.00 60.58 335 A 1 
ATOM 2518 N NH2 . ARG A 1 335 ? -4.188  -5.797  -17.702 1.00 60.48 335 A 1 
ATOM 2519 N N   . LYS A 1 336 ? -10.121 -1.133  -17.423 1.00 94.81 336 A 1 
ATOM 2520 C CA  . LYS A 1 336 ? -11.332 -0.798  -18.200 1.00 94.43 336 A 1 
ATOM 2521 C C   . LYS A 1 336 ? -12.034 0.443   -17.632 1.00 95.36 336 A 1 
ATOM 2522 O O   . LYS A 1 336 ? -12.502 1.281   -18.399 1.00 94.63 336 A 1 
ATOM 2523 C CB  . LYS A 1 336 ? -12.263 -2.028  -18.224 1.00 93.20 336 A 1 
ATOM 2524 C CG  . LYS A 1 336 ? -13.527 -1.886  -19.097 1.00 83.33 336 A 1 
ATOM 2525 C CD  . LYS A 1 336 ? -14.438 -3.124  -18.917 1.00 81.35 336 A 1 
ATOM 2526 C CE  . LYS A 1 336 ? -15.777 -3.036  -19.673 1.00 71.57 336 A 1 
ATOM 2527 N NZ  . LYS A 1 336 ? -16.735 -4.117  -19.263 1.00 64.38 336 A 1 
ATOM 2528 N N   . ILE A 1 337 ? -12.081 0.576   -16.307 1.00 96.30 337 A 1 
ATOM 2529 C CA  . ILE A 1 337 ? -12.678 1.729   -15.618 1.00 96.77 337 A 1 
ATOM 2530 C C   . ILE A 1 337 ? -11.756 2.952   -15.731 1.00 97.07 337 A 1 
ATOM 2531 O O   . ILE A 1 337 ? -12.205 4.027   -16.129 1.00 96.70 337 A 1 
ATOM 2532 C CB  . ILE A 1 337 ? -13.028 1.353   -14.155 1.00 96.89 337 A 1 
ATOM 2533 C CG1 . ILE A 1 337 ? -14.074 0.209   -14.136 1.00 96.27 337 A 1 
ATOM 2534 C CG2 . ILE A 1 337 ? -13.558 2.579   -13.393 1.00 96.33 337 A 1 
ATOM 2535 C CD1 . ILE A 1 337 ? -14.448 -0.299  -12.738 1.00 93.11 337 A 1 
ATOM 2536 N N   . ALA A 1 338 ? -10.451 2.782   -15.489 1.00 97.09 338 A 1 
ATOM 2537 C CA  . ALA A 1 338 ? -9.453  3.847   -15.625 1.00 96.84 338 A 1 
ATOM 2538 C C   . ALA A 1 338 ? -9.409  4.440   -17.046 1.00 96.71 338 A 1 
ATOM 2539 O O   . ALA A 1 338 ? -9.373  5.658   -17.217 1.00 96.03 338 A 1 
ATOM 2540 C CB  . ALA A 1 338 ? -8.088  3.279   -15.212 1.00 96.56 338 A 1 
ATOM 2541 N N   . ALA A 1 339 ? -9.504  3.598   -18.083 1.00 97.26 339 A 1 
ATOM 2542 C CA  . ALA A 1 339 ? -9.518  4.021   -19.488 1.00 96.64 339 A 1 
ATOM 2543 C C   . ALA A 1 339 ? -10.716 4.917   -19.853 1.00 96.43 339 A 1 
ATOM 2544 O O   . ALA A 1 339 ? -10.651 5.671   -20.821 1.00 94.80 339 A 1 
ATOM 2545 C CB  . ALA A 1 339 ? -9.488  2.762   -20.368 1.00 95.77 339 A 1 
ATOM 2546 N N   . ARG A 1 340 ? -11.794 4.872   -19.068 1.00 96.64 340 A 1 
ATOM 2547 C CA  . ARG A 1 340 ? -12.966 5.763   -19.195 1.00 96.12 340 A 1 
ATOM 2548 C C   . ARG A 1 340 ? -12.826 7.061   -18.386 1.00 96.82 340 A 1 
ATOM 2549 O O   . ARG A 1 340 ? -13.814 7.774   -18.201 1.00 94.94 340 A 1 
ATOM 2550 C CB  . ARG A 1 340 ? -14.246 4.994   -18.825 1.00 94.85 340 A 1 
ATOM 2551 C CG  . ARG A 1 340 ? -14.523 3.812   -19.769 1.00 90.59 340 A 1 
ATOM 2552 C CD  . ARG A 1 340 ? -15.772 3.060   -19.294 1.00 87.82 340 A 1 
ATOM 2553 N NE  . ARG A 1 340 ? -16.057 1.876   -20.129 1.00 80.56 340 A 1 
ATOM 2554 C CZ  . ARG A 1 340 ? -17.051 1.019   -19.958 1.00 74.09 340 A 1 
ATOM 2555 N NH1 . ARG A 1 340 ? -17.920 1.131   -18.989 1.00 67.67 340 A 1 
ATOM 2556 N NH2 . ARG A 1 340 ? -17.193 0.015   -20.772 1.00 65.40 340 A 1 
ATOM 2557 N N   . ASN A 1 341 ? -11.624 7.361   -17.885 1.00 96.27 341 A 1 
ATOM 2558 C CA  . ASN A 1 341 ? -11.358 8.503   -17.008 1.00 96.63 341 A 1 
ATOM 2559 C C   . ASN A 1 341 ? -12.277 8.520   -15.764 1.00 97.15 341 A 1 
ATOM 2560 O O   . ASN A 1 341 ? -12.789 9.563   -15.345 1.00 95.45 341 A 1 
ATOM 2561 C CB  . ASN A 1 341 ? -11.367 9.790   -17.853 1.00 95.70 341 A 1 
ATOM 2562 C CG  . ASN A 1 341 ? -10.729 10.962  -17.137 1.00 90.66 341 A 1 
ATOM 2563 O OD1 . ASN A 1 341 ? -9.734  10.840  -16.450 1.00 82.88 341 A 1 
ATOM 2564 N ND2 . ASN A 1 341 ? -11.259 12.149  -17.293 1.00 82.54 341 A 1 
ATOM 2565 N N   . HIS A 1 342 ? -12.528 7.340   -15.205 1.00 96.91 342 A 1 
ATOM 2566 C CA  . HIS A 1 342 ? -13.285 7.147   -13.973 1.00 97.40 342 A 1 
ATOM 2567 C C   . HIS A 1 342 ? -12.302 6.855   -12.834 1.00 97.56 342 A 1 
ATOM 2568 O O   . HIS A 1 342 ? -11.679 5.792   -12.813 1.00 95.84 342 A 1 
ATOM 2569 C CB  . HIS A 1 342 ? -14.311 6.024   -14.177 1.00 96.89 342 A 1 
ATOM 2570 C CG  . HIS A 1 342 ? -15.301 5.858   -13.052 1.00 97.44 342 A 1 
ATOM 2571 N ND1 . HIS A 1 342 ? -16.652 5.579   -13.220 1.00 91.59 342 A 1 
ATOM 2572 C CD2 . HIS A 1 342 ? -15.073 5.941   -11.710 1.00 92.24 342 A 1 
ATOM 2573 C CE1 . HIS A 1 342 ? -17.206 5.498   -12.002 1.00 92.72 342 A 1 
ATOM 2574 N NE2 . HIS A 1 342 ? -16.276 5.720   -11.061 1.00 93.14 342 A 1 
ATOM 2575 N N   . TYR A 1 343 ? -12.181 7.805   -11.898 1.00 97.21 343 A 1 
ATOM 2576 C CA  . TYR A 1 343 ? -11.288 7.682   -10.746 1.00 97.45 343 A 1 
ATOM 2577 C C   . TYR A 1 343 ? -12.023 7.993   -9.430  1.00 97.75 343 A 1 
ATOM 2578 O O   . TYR A 1 343 ? -12.848 8.910   -9.405  1.00 96.15 343 A 1 
ATOM 2579 C CB  . TYR A 1 343 ? -10.061 8.585   -10.926 1.00 96.28 343 A 1 
ATOM 2580 C CG  . TYR A 1 343 ? -9.141  8.132   -12.046 1.00 95.49 343 A 1 
ATOM 2581 C CD1 . TYR A 1 343 ? -8.246  7.060   -11.831 1.00 90.58 343 A 1 
ATOM 2582 C CD2 . TYR A 1 343 ? -9.192  8.761   -13.306 1.00 91.62 343 A 1 
ATOM 2583 C CE1 . TYR A 1 343 ? -7.403  6.627   -12.867 1.00 89.68 343 A 1 
ATOM 2584 C CE2 . TYR A 1 343 ? -8.349  8.325   -14.348 1.00 89.19 343 A 1 
ATOM 2585 C CZ  . TYR A 1 343 ? -7.451  7.259   -14.125 1.00 92.79 343 A 1 
ATOM 2586 O OH  . TYR A 1 343 ? -6.628  6.840   -15.130 1.00 89.34 343 A 1 
ATOM 2587 N N   . PRO A 1 344 ? -11.727 7.226   -8.344  1.00 97.58 344 A 1 
ATOM 2588 C CA  . PRO A 1 344 ? -10.874 6.022   -8.313  1.00 97.87 344 A 1 
ATOM 2589 C C   . PRO A 1 344 ? -11.428 4.883   -9.190  1.00 98.21 344 A 1 
ATOM 2590 O O   . PRO A 1 344 ? -12.643 4.721   -9.314  1.00 97.51 344 A 1 
ATOM 2591 C CB  . PRO A 1 344 ? -10.799 5.631   -6.836  1.00 97.05 344 A 1 
ATOM 2592 C CG  . PRO A 1 344 ? -12.117 6.164   -6.260  1.00 95.24 344 A 1 
ATOM 2593 C CD  . PRO A 1 344 ? -12.351 7.445   -7.049  1.00 97.22 344 A 1 
ATOM 2594 N N   . ALA A 1 345 ? -10.549 4.107   -9.815  1.00 97.95 345 A 1 
ATOM 2595 C CA  . ALA A 1 345 ? -10.914 3.086   -10.806 1.00 97.97 345 A 1 
ATOM 2596 C C   . ALA A 1 345 ? -11.367 1.753   -10.170 1.00 98.04 345 A 1 
ATOM 2597 O O   . ALA A 1 345 ? -10.936 0.671   -10.584 1.00 97.39 345 A 1 
ATOM 2598 C CB  . ALA A 1 345 ? -9.755  2.932   -11.804 1.00 97.60 345 A 1 
ATOM 2599 N N   . ILE A 1 346 ? -12.202 1.840   -9.134  1.00 98.21 346 A 1 
ATOM 2600 C CA  . ILE A 1 346 ? -12.667 0.693   -8.343  1.00 98.32 346 A 1 
ATOM 2601 C C   . ILE A 1 346 ? -13.752 -0.063  -9.114  1.00 98.16 346 A 1 
ATOM 2602 O O   . ILE A 1 346 ? -14.789 0.503   -9.468  1.00 97.86 346 A 1 
ATOM 2603 C CB  . ILE A 1 346 ? -13.144 1.143   -6.944  1.00 98.43 346 A 1 
ATOM 2604 C CG1 . ILE A 1 346 ? -11.973 1.775   -6.149  1.00 97.99 346 A 1 
ATOM 2605 C CG2 . ILE A 1 346 ? -13.722 -0.050  -6.160  1.00 98.16 346 A 1 
ATOM 2606 C CD1 . ILE A 1 346 ? -12.388 2.468   -4.846  1.00 96.75 346 A 1 
ATOM 2607 N N   . ASP A 1 347 ? -13.536 -1.354  -9.327  1.00 97.72 347 A 1 
ATOM 2608 C CA  . ASP A 1 347 ? -14.566 -2.281  -9.785  1.00 97.58 347 A 1 
ATOM 2609 C C   . ASP A 1 347 ? -15.427 -2.713  -8.595  1.00 97.79 347 A 1 
ATOM 2610 O O   . ASP A 1 347 ? -15.058 -3.596  -7.817  1.00 97.54 347 A 1 
ATOM 2611 C CB  . ASP A 1 347 ? -13.919 -3.473  -10.497 1.00 97.05 347 A 1 
ATOM 2612 C CG  . ASP A 1 347 ? -14.950 -4.436  -11.092 1.00 96.51 347 A 1 
ATOM 2613 O OD1 . ASP A 1 347 ? -16.167 -4.257  -10.836 1.00 94.32 347 A 1 
ATOM 2614 O OD2 . ASP A 1 347 ? -14.499 -5.335  -11.828 1.00 93.61 347 A 1 
ATOM 2615 N N   . ILE A 1 348 ? -16.569 -2.064  -8.435  1.00 98.23 348 A 1 
ATOM 2616 C CA  . ILE A 1 348 ? -17.500 -2.307  -7.327  1.00 98.35 348 A 1 
ATOM 2617 C C   . ILE A 1 348 ? -18.071 -3.730  -7.356  1.00 98.31 348 A 1 
ATOM 2618 O O   . ILE A 1 348 ? -18.259 -4.330  -6.297  1.00 97.84 348 A 1 
ATOM 2619 C CB  . ILE A 1 348 ? -18.631 -1.254  -7.354  1.00 98.15 348 A 1 
ATOM 2620 C CG1 . ILE A 1 348 ? -18.089 0.187   -7.181  1.00 96.63 348 A 1 
ATOM 2621 C CG2 . ILE A 1 348 ? -19.723 -1.539  -6.313  1.00 97.34 348 A 1 
ATOM 2622 C CD1 . ILE A 1 348 ? -17.319 0.437   -5.875  1.00 92.30 348 A 1 
ATOM 2623 N N   . LEU A 1 349 ? -18.345 -4.276  -8.537  1.00 97.88 349 A 1 
ATOM 2624 C CA  . LEU A 1 349 ? -18.943 -5.606  -8.687  1.00 97.73 349 A 1 
ATOM 2625 C C   . LEU A 1 349 ? -17.930 -6.712  -8.377  1.00 97.50 349 A 1 
ATOM 2626 O O   . LEU A 1 349 ? -18.278 -7.700  -7.726  1.00 96.82 349 A 1 
ATOM 2627 C CB  . LEU A 1 349 ? -19.522 -5.757  -10.107 1.00 97.72 349 A 1 
ATOM 2628 C CG  . LEU A 1 349 ? -20.652 -4.768  -10.458 1.00 97.43 349 A 1 
ATOM 2629 C CD1 . LEU A 1 349 ? -21.133 -5.026  -11.886 1.00 96.49 349 A 1 
ATOM 2630 C CD2 . LEU A 1 349 ? -21.854 -4.893  -9.516  1.00 96.32 349 A 1 
ATOM 2631 N N   . GLY A 1 350 ? -16.672 -6.520  -8.777  1.00 96.19 350 A 1 
ATOM 2632 C CA  . GLY A 1 350 ? -15.579 -7.438  -8.451  1.00 95.60 350 A 1 
ATOM 2633 C C   . GLY A 1 350 ? -15.015 -7.279  -7.035  1.00 95.74 350 A 1 
ATOM 2634 O O   . GLY A 1 350 ? -14.282 -8.150  -6.562  1.00 94.80 350 A 1 
ATOM 2635 N N   . SER A 1 351 ? -15.325 -6.185  -6.338  1.00 97.26 351 A 1 
ATOM 2636 C CA  . SER A 1 351 ? -14.804 -5.878  -5.002  1.00 97.50 351 A 1 
ATOM 2637 C C   . SER A 1 351 ? -15.763 -6.308  -3.891  1.00 97.47 351 A 1 
ATOM 2638 O O   . SER A 1 351 ? -16.983 -6.238  -4.027  1.00 97.16 351 A 1 
ATOM 2639 C CB  . SER A 1 351 ? -14.493 -4.391  -4.868  1.00 97.54 351 A 1 
ATOM 2640 O OG  . SER A 1 351 ? -13.503 -3.998  -5.796  1.00 96.84 351 A 1 
ATOM 2641 N N   . ILE A 1 352 ? -15.210 -6.712  -2.738  1.00 97.93 352 A 1 
ATOM 2642 C CA  . ILE A 1 352 ? -16.007 -7.162  -1.595  1.00 97.93 352 A 1 
ATOM 2643 C C   . ILE A 1 352 ? -15.345 -6.811  -0.254  1.00 98.03 352 A 1 
ATOM 2644 O O   . ILE A 1 352 ? -14.161 -7.051  -0.044  1.00 97.04 352 A 1 
ATOM 2645 C CB  . ILE A 1 352 ? -16.333 -8.672  -1.725  1.00 97.05 352 A 1 
ATOM 2646 C CG1 . ILE A 1 352 ? -17.342 -9.107  -0.641  1.00 89.54 352 A 1 
ATOM 2647 C CG2 . ILE A 1 352 ? -15.076 -9.564  -1.708  1.00 89.48 352 A 1 
ATOM 2648 C CD1 . ILE A 1 352 ? -17.941 -10.500 -0.875  1.00 82.56 352 A 1 
ATOM 2649 N N   . SER A 1 353 ? -16.144 -6.322  0.692   1.00 97.62 353 A 1 
ATOM 2650 C CA  . SER A 1 353 ? -15.834 -6.283  2.125   1.00 97.63 353 A 1 
ATOM 2651 C C   . SER A 1 353 ? -16.724 -7.303  2.840   1.00 97.39 353 A 1 
ATOM 2652 O O   . SER A 1 353 ? -17.941 -7.144  2.897   1.00 95.90 353 A 1 
ATOM 2653 C CB  . SER A 1 353 ? -16.052 -4.874  2.689   1.00 97.45 353 A 1 
ATOM 2654 O OG  . SER A 1 353 ? -15.853 -4.902  4.090   1.00 95.64 353 A 1 
ATOM 2655 N N   . ARG A 1 354 ? -16.135 -8.384  3.365   1.00 98.11 354 A 1 
ATOM 2656 C CA  . ARG A 1 354 ? -16.899 -9.466  4.025   1.00 97.73 354 A 1 
ATOM 2657 C C   . ARG A 1 354 ? -17.528 -9.030  5.350   1.00 97.67 354 A 1 
ATOM 2658 O O   . ARG A 1 354 ? -18.468 -9.668  5.811   1.00 95.96 354 A 1 
ATOM 2659 C CB  . ARG A 1 354 ? -16.000 -10.692 4.253   1.00 96.94 354 A 1 
ATOM 2660 C CG  . ARG A 1 354 ? -15.477 -11.321 2.955   1.00 95.03 354 A 1 
ATOM 2661 C CD  . ARG A 1 354 ? -14.581 -12.518 3.293   1.00 92.95 354 A 1 
ATOM 2662 N NE  . ARG A 1 354 ? -13.929 -13.089 2.097   1.00 86.94 354 A 1 
ATOM 2663 C CZ  . ARG A 1 354 ? -12.870 -13.881 2.094   1.00 84.78 354 A 1 
ATOM 2664 N NH1 . ARG A 1 354 ? -12.317 -14.302 3.195   1.00 74.45 354 A 1 
ATOM 2665 N NH2 . ARG A 1 354 ? -12.330 -14.260 0.975   1.00 75.91 354 A 1 
ATOM 2666 N N   . LEU A 1 355 ? -16.995 -7.975  5.954   1.00 97.38 355 A 1 
ATOM 2667 C CA  . LEU A 1 355 ? -17.447 -7.476  7.253   1.00 97.30 355 A 1 
ATOM 2668 C C   . LEU A 1 355 ? -18.503 -6.374  7.149   1.00 97.68 355 A 1 
ATOM 2669 O O   . LEU A 1 355 ? -19.180 -6.119  8.139   1.00 96.01 355 A 1 
ATOM 2670 C CB  . LEU A 1 355 ? -16.229 -7.014  8.071   1.00 96.19 355 A 1 
ATOM 2671 C CG  . LEU A 1 355 ? -15.252 -8.143  8.444   1.00 94.14 355 A 1 
ATOM 2672 C CD1 . LEU A 1 355 ? -14.080 -7.557  9.224   1.00 87.70 355 A 1 
ATOM 2673 C CD2 . LEU A 1 355 ? -15.899 -9.212  9.323   1.00 87.97 355 A 1 
ATOM 2674 N N   . MET A 1 356 ? -18.696 -5.772  5.973   1.00 97.43 356 A 1 
ATOM 2675 C CA  . MET A 1 356 ? -19.627 -4.652  5.783   1.00 97.54 356 A 1 
ATOM 2676 C C   . MET A 1 356 ? -21.038 -4.957  6.316   1.00 97.69 356 A 1 
ATOM 2677 O O   . MET A 1 356 ? -21.626 -4.141  7.019   1.00 96.84 356 A 1 
ATOM 2678 C CB  . MET A 1 356 ? -19.674 -4.287  4.293   1.00 96.79 356 A 1 
ATOM 2679 C CG  . MET A 1 356 ? -20.575 -3.078  4.051   1.00 95.15 356 A 1 
ATOM 2680 S SD  . MET A 1 356 ? -20.724 -2.589  2.320   1.00 95.78 356 A 1 
ATOM 2681 C CE  . MET A 1 356 ? -21.994 -1.312  2.553   1.00 90.84 356 A 1 
ATOM 2682 N N   . THR A 1 357 ? -21.559 -6.160  6.057   1.00 97.59 357 A 1 
ATOM 2683 C CA  . THR A 1 357 ? -22.898 -6.576  6.512   1.00 97.15 357 A 1 
ATOM 2684 C C   . THR A 1 357 ? -23.031 -6.678  8.033   1.00 97.21 357 A 1 
ATOM 2685 O O   . THR A 1 357 ? -24.142 -6.668  8.545   1.00 95.74 357 A 1 
ATOM 2686 C CB  . THR A 1 357 ? -23.268 -7.937  5.908   1.00 96.34 357 A 1 
ATOM 2687 O OG1 . THR A 1 357 ? -22.259 -8.884  6.192   1.00 88.81 357 A 1 
ATOM 2688 C CG2 . THR A 1 357 ? -23.405 -7.870  4.385   1.00 86.93 357 A 1 
ATOM 2689 N N   . ILE A 1 358 ? -21.913 -6.795  8.750   1.00 97.53 358 A 1 
ATOM 2690 C CA  . ILE A 1 358 ? -21.868 -6.942  10.211  1.00 97.01 358 A 1 
ATOM 2691 C C   . ILE A 1 358 ? -21.689 -5.580  10.884  1.00 97.39 358 A 1 
ATOM 2692 O O   . ILE A 1 358 ? -22.284 -5.329  11.923  1.00 96.13 358 A 1 
ATOM 2693 C CB  . ILE A 1 358 ? -20.739 -7.924  10.614  1.00 96.09 358 A 1 
ATOM 2694 C CG1 . ILE A 1 358 ? -20.936 -9.308  9.944   1.00 93.12 358 A 1 
ATOM 2695 C CG2 . ILE A 1 358 ? -20.659 -8.075  12.150  1.00 92.87 358 A 1 
ATOM 2696 C CD1 . ILE A 1 358 ? -19.771 -10.286 10.154  1.00 85.85 358 A 1 
ATOM 2697 N N   . ILE A 1 359 ? -20.853 -4.713  10.300  1.00 97.52 359 A 1 
ATOM 2698 C CA  . ILE A 1 359 ? -20.447 -3.438  10.911  1.00 97.45 359 A 1 
ATOM 2699 C C   . ILE A 1 359 ? -21.349 -2.261  10.527  1.00 97.69 359 A 1 
ATOM 2700 O O   . ILE A 1 359 ? -21.348 -1.252  11.224  1.00 96.87 359 A 1 
ATOM 2701 C CB  . ILE A 1 359 ? -18.967 -3.125  10.594  1.00 96.78 359 A 1 
ATOM 2702 C CG1 . ILE A 1 359 ? -18.755 -2.870  9.084   1.00 94.90 359 A 1 
ATOM 2703 C CG2 . ILE A 1 359 ? -18.056 -4.243  11.139  1.00 94.05 359 A 1 
ATOM 2704 C CD1 . ILE A 1 359 ? -17.313 -2.606  8.660   1.00 92.92 359 A 1 
ATOM 2705 N N   . CYS A 1 360 ? -22.093 -2.367  9.424   1.00 97.38 360 A 1 
ATOM 2706 C CA  . CYS A 1 360 ? -22.969 -1.297  8.951   1.00 97.50 360 A 1 
ATOM 2707 C C   . CYS A 1 360 ? -24.431 -1.538  9.356   1.00 97.47 360 A 1 
ATOM 2708 O O   . CYS A 1 360 ? -24.881 -2.688  9.383   1.00 96.35 360 A 1 
ATOM 2709 C CB  . CYS A 1 360 ? -22.837 -1.136  7.432   1.00 97.06 360 A 1 
ATOM 2710 S SG  . CYS A 1 360 ? -21.158 -0.587  7.030   1.00 96.21 360 A 1 
ATOM 2711 N N   . PRO A 1 361 ? -25.198 -0.470  9.607   1.00 97.53 361 A 1 
ATOM 2712 C CA  . PRO A 1 361 ? -26.644 -0.539  9.796   1.00 97.19 361 A 1 
ATOM 2713 C C   . PRO A 1 361 ? -27.374 -1.180  8.602   1.00 97.38 361 A 1 
ATOM 2714 O O   . PRO A 1 361 ? -26.901 -1.144  7.466   1.00 96.84 361 A 1 
ATOM 2715 C CB  . PRO A 1 361 ? -27.094 0.908   10.022  1.00 96.46 361 A 1 
ATOM 2716 C CG  . PRO A 1 361 ? -25.849 1.602   10.557  1.00 94.73 361 A 1 
ATOM 2717 C CD  . PRO A 1 361 ? -24.733 0.901   9.803   1.00 97.26 361 A 1 
ATOM 2718 N N   . GLU A 1 362 ? -28.553 -1.757  8.859   1.00 96.93 362 A 1 
ATOM 2719 C CA  . GLU A 1 362 ? -29.344 -2.465  7.839   1.00 96.63 362 A 1 
ATOM 2720 C C   . GLU A 1 362 ? -29.720 -1.552  6.663   1.00 97.01 362 A 1 
ATOM 2721 O O   . GLU A 1 362 ? -29.532 -1.929  5.508   1.00 96.15 362 A 1 
ATOM 2722 C CB  . GLU A 1 362 ? -30.579 -3.074  8.524   1.00 95.75 362 A 1 
ATOM 2723 C CG  . GLU A 1 362 ? -31.409 -3.996  7.609   1.00 82.43 362 A 1 
ATOM 2724 C CD  . GLU A 1 362 ? -32.499 -4.771  8.379   1.00 74.99 362 A 1 
ATOM 2725 O OE1 . GLU A 1 362 ? -32.984 -5.791  7.841   1.00 67.27 362 A 1 
ATOM 2726 O OE2 . GLU A 1 362 ? -32.812 -4.386  9.531   1.00 68.87 362 A 1 
ATOM 2727 N N   . ASP A 1 363 ? -30.126 -0.315  6.941   1.00 96.25 363 A 1 
ATOM 2728 C CA  . ASP A 1 363 ? -30.503 0.679   5.935   1.00 95.53 363 A 1 
ATOM 2729 C C   . ASP A 1 363 ? -29.341 1.120   5.025   1.00 96.24 363 A 1 
ATOM 2730 O O   . ASP A 1 363 ? -29.558 1.447   3.856   1.00 95.07 363 A 1 
ATOM 2731 C CB  . ASP A 1 363 ? -31.145 1.881   6.648   1.00 94.03 363 A 1 
ATOM 2732 C CG  . ASP A 1 363 ? -30.187 2.678   7.552   1.00 88.62 363 A 1 
ATOM 2733 O OD1 . ASP A 1 363 ? -29.192 2.120   8.048   1.00 80.82 363 A 1 
ATOM 2734 O OD2 . ASP A 1 363 ? -30.425 3.896   7.705   1.00 83.13 363 A 1 
ATOM 2735 N N   . HIS A 1 364 ? -28.104 1.103   5.526   1.00 96.53 364 A 1 
ATOM 2736 C CA  . HIS A 1 364 ? -26.900 1.300   4.720   1.00 97.13 364 A 1 
ATOM 2737 C C   . HIS A 1 364 ? -26.647 0.084   3.824   1.00 97.42 364 A 1 
ATOM 2738 O O   . HIS A 1 364 ? -26.475 0.236   2.614   1.00 97.17 364 A 1 
ATOM 2739 C CB  . HIS A 1 364 ? -25.712 1.606   5.639   1.00 96.91 364 A 1 
ATOM 2740 C CG  . HIS A 1 364 ? -24.385 1.853   4.958   1.00 97.60 364 A 1 
ATOM 2741 N ND1 . HIS A 1 364 ? -23.185 2.072   5.626   1.00 93.24 364 A 1 
ATOM 2742 C CD2 . HIS A 1 364 ? -24.117 1.914   3.618   1.00 93.54 364 A 1 
ATOM 2743 C CE1 . HIS A 1 364 ? -22.234 2.236   4.698   1.00 94.09 364 A 1 
ATOM 2744 N NE2 . HIS A 1 364 ? -22.757 2.149   3.470   1.00 94.44 364 A 1 
ATOM 2745 N N   . ASN A 1 365 ? -26.710 -1.134  4.381   1.00 97.12 365 A 1 
ATOM 2746 C CA  . ASN A 1 365 ? -26.535 -2.368  3.616   1.00 96.83 365 A 1 
ATOM 2747 C C   . ASN A 1 365 ? -27.582 -2.505  2.496   1.00 96.85 365 A 1 
ATOM 2748 O O   . ASN A 1 365 ? -27.237 -2.877  1.376   1.00 96.69 365 A 1 
ATOM 2749 C CB  . ASN A 1 365 ? -26.589 -3.566  4.577   1.00 96.47 365 A 1 
ATOM 2750 C CG  . ASN A 1 365 ? -25.314 -3.723  5.387   1.00 95.75 365 A 1 
ATOM 2751 O OD1 . ASN A 1 365 ? -24.223 -3.806  4.850   1.00 87.77 365 A 1 
ATOM 2752 N ND2 . ASN A 1 365 ? -25.405 -3.815  6.689   1.00 88.29 365 A 1 
ATOM 2753 N N   . GLU A 1 366 ? -28.846 -2.175  2.766   1.00 96.09 366 A 1 
ATOM 2754 C CA  . GLU A 1 366 ? -29.913 -2.179  1.758   1.00 95.35 366 A 1 
ATOM 2755 C C   . GLU A 1 366 ? -29.630 -1.190  0.618   1.00 95.54 366 A 1 
ATOM 2756 O O   . GLU A 1 366 ? -29.752 -1.550  -0.556  1.00 95.34 366 A 1 
ATOM 2757 C CB  . GLU A 1 366 ? -31.256 -1.829  2.403   1.00 95.19 366 A 1 
ATOM 2758 C CG  . GLU A 1 366 ? -31.833 -2.969  3.259   1.00 89.12 366 A 1 
ATOM 2759 C CD  . GLU A 1 366 ? -33.231 -2.636  3.809   1.00 84.26 366 A 1 
ATOM 2760 O OE1 . GLU A 1 366 ? -33.909 -3.586  4.252   1.00 74.06 366 A 1 
ATOM 2761 O OE2 . GLU A 1 366 ? -33.659 -1.462  3.692   1.00 76.80 366 A 1 
ATOM 2762 N N   . ALA A 1 367 ? -29.203 0.036   0.947   1.00 95.83 367 A 1 
ATOM 2763 C CA  . ALA A 1 367 ? -28.859 1.041   -0.057  1.00 95.91 367 A 1 
ATOM 2764 C C   . ALA A 1 367 ? -27.659 0.610   -0.921  1.00 96.35 367 A 1 
ATOM 2765 O O   . ALA A 1 367 ? -27.699 0.734   -2.148  1.00 96.47 367 A 1 
ATOM 2766 C CB  . ALA A 1 367 ? -28.610 2.374   0.654   1.00 95.87 367 A 1 
ATOM 2767 N N   . ALA A 1 368 ? -26.620 0.046   -0.298  1.00 97.46 368 A 1 
ATOM 2768 C CA  . ALA A 1 368 ? -25.445 -0.467  -0.998  1.00 97.61 368 A 1 
ATOM 2769 C C   . ALA A 1 368 ? -25.794 -1.633  -1.936  1.00 97.62 368 A 1 
ATOM 2770 O O   . ALA A 1 368 ? -25.397 -1.630  -3.104  1.00 97.49 368 A 1 
ATOM 2771 C CB  . ALA A 1 368 ? -24.399 -0.878  0.045   1.00 97.61 368 A 1 
ATOM 2772 N N   . ASN A 1 369 ? -26.591 -2.598  -1.466  1.00 97.62 369 A 1 
ATOM 2773 C CA  . ASN A 1 369 ? -27.062 -3.722  -2.274  1.00 97.19 369 A 1 
ATOM 2774 C C   . ASN A 1 369 ? -27.922 -3.240  -3.444  1.00 97.14 369 A 1 
ATOM 2775 O O   . ASN A 1 369 ? -27.719 -3.686  -4.572  1.00 97.09 369 A 1 
ATOM 2776 C CB  . ASN A 1 369 ? -27.824 -4.709  -1.378  1.00 96.94 369 A 1 
ATOM 2777 C CG  . ASN A 1 369 ? -26.908 -5.488  -0.452  1.00 94.61 369 A 1 
ATOM 2778 O OD1 . ASN A 1 369 ? -25.744 -5.733  -0.732  1.00 87.93 369 A 1 
ATOM 2779 N ND2 . ASN A 1 369 ? -27.413 -5.934  0.673   1.00 87.74 369 A 1 
ATOM 2780 N N   . ARG A 1 370 ? -28.807 -2.270  -3.216  1.00 96.82 370 A 1 
ATOM 2781 C CA  . ARG A 1 370 ? -29.631 -1.694  -4.286  1.00 96.47 370 A 1 
ATOM 2782 C C   . ARG A 1 370 ? -28.784 -1.043  -5.376  1.00 96.76 370 A 1 
ATOM 2783 O O   . ARG A 1 370 ? -29.081 -1.228  -6.558  1.00 96.35 370 A 1 
ATOM 2784 C CB  . ARG A 1 370 ? -30.636 -0.709  -3.676  1.00 96.11 370 A 1 
ATOM 2785 C CG  . ARG A 1 370 ? -31.591 -0.072  -4.704  1.00 91.46 370 A 1 
ATOM 2786 C CD  . ARG A 1 370 ? -32.381 -1.140  -5.457  1.00 86.34 370 A 1 
ATOM 2787 N NE  . ARG A 1 370 ? -33.329 -0.559  -6.421  1.00 79.06 370 A 1 
ATOM 2788 C CZ  . ARG A 1 370 ? -33.923 -1.231  -7.390  1.00 73.19 370 A 1 
ATOM 2789 N NH1 . ARG A 1 370 ? -33.721 -2.510  -7.573  1.00 63.49 370 A 1 
ATOM 2790 N NH2 . ARG A 1 370 ? -34.730 -0.629  -8.209  1.00 66.34 370 A 1 
ATOM 2791 N N   . LEU A 1 371 ? -27.732 -0.304  -5.010  1.00 96.86 371 A 1 
ATOM 2792 C CA  . LEU A 1 371 ? -26.816 0.282   -5.989  1.00 97.05 371 A 1 
ATOM 2793 C C   . LEU A 1 371 ? -26.081 -0.810  -6.776  1.00 97.03 371 A 1 
ATOM 2794 O O   . LEU A 1 371 ? -26.012 -0.724  -8.005  1.00 97.09 371 A 1 
ATOM 2795 C CB  . LEU A 1 371 ? -25.863 1.267   -5.296  1.00 97.22 371 A 1 
ATOM 2796 C CG  . LEU A 1 371 ? -25.019 2.093   -6.295  1.00 97.00 371 A 1 
ATOM 2797 C CD1 . LEU A 1 371 ? -24.634 3.435   -5.689  1.00 94.39 371 A 1 
ATOM 2798 C CD2 . LEU A 1 371 ? -23.718 1.392   -6.719  1.00 94.91 371 A 1 
ATOM 2799 N N   . ARG A 1 372 ? -25.586 -1.858  -6.099  1.00 97.92 372 A 1 
ATOM 2800 C CA  . ARG A 1 372 ? -24.931 -2.998  -6.759  1.00 97.77 372 A 1 
ATOM 2801 C C   . ARG A 1 372 ? -25.862 -3.713  -7.735  1.00 97.85 372 A 1 
ATOM 2802 O O   . ARG A 1 372 ? -25.439 -3.998  -8.850  1.00 97.51 372 A 1 
ATOM 2803 C CB  . ARG A 1 372 ? -24.401 -3.996  -5.723  1.00 97.11 372 A 1 
ATOM 2804 C CG  . ARG A 1 372 ? -23.146 -3.479  -5.004  1.00 93.49 372 A 1 
ATOM 2805 C CD  . ARG A 1 372 ? -22.677 -4.553  -4.023  1.00 93.87 372 A 1 
ATOM 2806 N NE  . ARG A 1 372 ? -21.412 -4.173  -3.364  1.00 89.33 372 A 1 
ATOM 2807 C CZ  . ARG A 1 372 ? -20.969 -4.649  -2.219  1.00 90.26 372 A 1 
ATOM 2808 N NH1 . ARG A 1 372 ? -21.633 -5.531  -1.527  1.00 75.45 372 A 1 
ATOM 2809 N NH2 . ARG A 1 372 ? -19.830 -4.247  -1.740  1.00 79.83 372 A 1 
ATOM 2810 N N   . ASP A 1 373 ? -27.128 -3.944  -7.366  1.00 97.32 373 A 1 
ATOM 2811 C CA  . ASP A 1 373 ? -28.127 -4.574  -8.238  1.00 96.80 373 A 1 
ATOM 2812 C C   . ASP A 1 373 ? -28.358 -3.762  -9.520  1.00 96.79 373 A 1 
ATOM 2813 O O   . ASP A 1 373 ? -28.414 -4.322  -10.616 1.00 96.45 373 A 1 
ATOM 2814 C CB  . ASP A 1 373 ? -29.472 -4.708  -7.504  1.00 96.19 373 A 1 
ATOM 2815 C CG  . ASP A 1 373 ? -29.524 -5.759  -6.392  1.00 90.20 373 A 1 
ATOM 2816 O OD1 . ASP A 1 373 ? -28.634 -6.636  -6.347  1.00 86.36 373 A 1 
ATOM 2817 O OD2 . ASP A 1 373 ? -30.535 -5.713  -5.646  1.00 86.44 373 A 1 
ATOM 2818 N N   . LEU A 1 374 ? -28.477 -2.436  -9.402  1.00 96.46 374 A 1 
ATOM 2819 C CA  . LEU A 1 374 ? -28.631 -1.540  -10.554 1.00 96.16 374 A 1 
ATOM 2820 C C   . LEU A 1 374 ? -27.385 -1.556  -11.447 1.00 96.71 374 A 1 
ATOM 2821 O O   . LEU A 1 374 ? -27.504 -1.631  -12.670 1.00 96.54 374 A 1 
ATOM 2822 C CB  . LEU A 1 374 ? -28.914 -0.106  -10.062 1.00 95.78 374 A 1 
ATOM 2823 C CG  . LEU A 1 374 ? -30.299 0.095   -9.418  1.00 94.97 374 A 1 
ATOM 2824 C CD1 . LEU A 1 374 ? -30.354 1.465   -8.743  1.00 93.27 374 A 1 
ATOM 2825 C CD2 . LEU A 1 374 ? -31.428 0.024   -10.446 1.00 93.59 374 A 1 
ATOM 2826 N N   . LEU A 1 375 ? -26.194 -1.514  -10.837 1.00 97.20 375 A 1 
ATOM 2827 C CA  . LEU A 1 375 ? -24.926 -1.527  -11.559 1.00 97.08 375 A 1 
ATOM 2828 C C   . LEU A 1 375 ? -24.698 -2.863  -12.279 1.00 97.35 375 A 1 
ATOM 2829 O O   . LEU A 1 375 ? -24.318 -2.855  -13.445 1.00 96.99 375 A 1 
ATOM 2830 C CB  . LEU A 1 375 ? -23.793 -1.196  -10.569 1.00 96.55 375 A 1 
ATOM 2831 C CG  . LEU A 1 375 ? -22.413 -1.009  -11.225 1.00 93.90 375 A 1 
ATOM 2832 C CD1 . LEU A 1 375 ? -22.380 0.185   -12.183 1.00 91.16 375 A 1 
ATOM 2833 C CD2 . LEU A 1 375 ? -21.367 -0.770  -10.134 1.00 91.47 375 A 1 
ATOM 2834 N N   . ALA A 1 376 ? -24.986 -3.996  -11.619 1.00 97.93 376 A 1 
ATOM 2835 C CA  . ALA A 1 376 ? -24.885 -5.332  -12.209 1.00 97.77 376 A 1 
ATOM 2836 C C   . ALA A 1 376 ? -25.839 -5.485  -13.397 1.00 97.69 376 A 1 
ATOM 2837 O O   . ALA A 1 376 ? -25.423 -5.880  -14.482 1.00 97.17 376 A 1 
ATOM 2838 C CB  . ALA A 1 376 ? -25.171 -6.376  -11.120 1.00 97.69 376 A 1 
ATOM 2839 N N   . LEU A 1 377 ? -27.097 -5.085  -13.236 1.00 97.13 377 A 1 
ATOM 2840 C CA  . LEU A 1 377 ? -28.085 -5.148  -14.313 1.00 96.92 377 A 1 
ATOM 2841 C C   . LEU A 1 377 ? -27.689 -4.283  -15.518 1.00 97.32 377 A 1 
ATOM 2842 O O   . LEU A 1 377 ? -27.935 -4.676  -16.661 1.00 96.60 377 A 1 
ATOM 2843 C CB  . LEU A 1 377 ? -29.447 -4.731  -13.736 1.00 96.17 377 A 1 
ATOM 2844 C CG  . LEU A 1 377 ? -30.611 -4.855  -14.735 1.00 91.50 377 A 1 
ATOM 2845 C CD1 . LEU A 1 377 ? -30.837 -6.297  -15.206 1.00 86.78 377 A 1 
ATOM 2846 C CD2 . LEU A 1 377 ? -31.898 -4.385  -14.055 1.00 88.69 377 A 1 
ATOM 2847 N N   . TYR A 1 378 ? -27.083 -3.116  -15.276 1.00 97.39 378 A 1 
ATOM 2848 C CA  . TYR A 1 378 ? -26.551 -2.275  -16.344 1.00 97.32 378 A 1 
ATOM 2849 C C   . TYR A 1 378 ? -25.356 -2.932  -17.048 1.00 97.46 378 A 1 
ATOM 2850 O O   . TYR A 1 378 ? -25.333 -2.966  -18.279 1.00 97.16 378 A 1 
ATOM 2851 C CB  . TYR A 1 378 ? -26.184 -0.898  -15.787 1.00 97.20 378 A 1 
ATOM 2852 C CG  . TYR A 1 378 ? -25.683 0.056   -16.850 1.00 97.29 378 A 1 
ATOM 2853 C CD1 . TYR A 1 378 ? -24.307 0.109   -17.164 1.00 95.67 378 A 1 
ATOM 2854 C CD2 . TYR A 1 378 ? -26.592 0.866   -17.553 1.00 96.18 378 A 1 
ATOM 2855 C CE1 . TYR A 1 378 ? -23.846 0.972   -18.175 1.00 95.99 378 A 1 
ATOM 2856 C CE2 . TYR A 1 378 ? -26.136 1.733   -18.565 1.00 95.91 378 A 1 
ATOM 2857 C CZ  . TYR A 1 378 ? -24.760 1.784   -18.876 1.00 96.35 378 A 1 
ATOM 2858 O OH  . TYR A 1 378 ? -24.315 2.618   -19.854 1.00 95.15 378 A 1 
ATOM 2859 N N   . ASP A 1 379 ? -24.380 -3.468  -16.296 1.00 97.62 379 A 1 
ATOM 2860 C CA  . ASP A 1 379 ? -23.164 -4.077  -16.858 1.00 97.23 379 A 1 
ATOM 2861 C C   . ASP A 1 379 ? -23.481 -5.348  -17.660 1.00 97.44 379 A 1 
ATOM 2862 O O   . ASP A 1 379 ? -23.002 -5.483  -18.785 1.00 96.68 379 A 1 
ATOM 2863 C CB  . ASP A 1 379 ? -22.119 -4.327  -15.754 1.00 96.16 379 A 1 
ATOM 2864 C CG  . ASP A 1 379 ? -20.695 -4.523  -16.315 1.00 90.74 379 A 1 
ATOM 2865 O OD1 . ASP A 1 379 ? -20.199 -3.618  -17.041 1.00 82.62 379 A 1 
ATOM 2866 O OD2 . ASP A 1 379 ? -20.051 -5.543  -15.997 1.00 82.82 379 A 1 
ATOM 2867 N N   . ASP A 1 380 ? -24.402 -6.202  -17.179 1.00 97.76 380 A 1 
ATOM 2868 C CA  . ASP A 1 380 ? -24.873 -7.408  -17.885 1.00 97.63 380 A 1 
ATOM 2869 C C   . ASP A 1 380 ? -25.512 -7.094  -19.250 1.00 97.76 380 A 1 
ATOM 2870 O O   . ASP A 1 380 ? -25.538 -7.938  -20.150 1.00 96.76 380 A 1 
ATOM 2871 C CB  . ASP A 1 380 ? -25.934 -8.132  -17.024 1.00 97.17 380 A 1 
ATOM 2872 C CG  . ASP A 1 380 ? -25.381 -8.925  -15.831 1.00 94.27 380 A 1 
ATOM 2873 O OD1 . ASP A 1 380 ? -24.163 -9.197  -15.799 1.00 89.98 380 A 1 
ATOM 2874 O OD2 . ASP A 1 380 ? -26.230 -9.339  -14.998 1.00 90.18 380 A 1 
ATOM 2875 N N   . ASN A 1 381 ? -26.056 -5.896  -19.421 1.00 97.14 381 A 1 
ATOM 2876 C CA  . ASN A 1 381 ? -26.729 -5.457  -20.647 1.00 97.14 381 A 1 
ATOM 2877 C C   . ASN A 1 381 ? -25.954 -4.358  -21.390 1.00 97.31 381 A 1 
ATOM 2878 O O   . ASN A 1 381 ? -26.474 -3.770  -22.344 1.00 95.90 381 A 1 
ATOM 2879 C CB  . ASN A 1 381 ? -28.179 -5.052  -20.314 1.00 96.85 381 A 1 
ATOM 2880 C CG  . ASN A 1 381 ? -29.013 -6.239  -19.866 1.00 96.27 381 A 1 
ATOM 2881 O OD1 . ASN A 1 381 ? -29.626 -6.932  -20.665 1.00 87.97 381 A 1 
ATOM 2882 N ND2 . ASN A 1 381 ? -29.066 -6.508  -18.587 1.00 90.01 381 A 1 
ATOM 2883 N N   . TYR A 1 382 ? -24.718 -4.085  -20.984 1.00 97.07 382 A 1 
ATOM 2884 C CA  . TYR A 1 382 ? -23.915 -2.964  -21.478 1.00 96.45 382 A 1 
ATOM 2885 C C   . TYR A 1 382 ? -23.786 -2.957  -23.007 1.00 96.64 382 A 1 
ATOM 2886 O O   . TYR A 1 382 ? -23.972 -1.914  -23.642 1.00 95.76 382 A 1 
ATOM 2887 C CB  . TYR A 1 382 ? -22.526 -3.016  -20.818 1.00 95.52 382 A 1 
ATOM 2888 C CG  . TYR A 1 382 ? -21.604 -1.923  -21.307 1.00 94.73 382 A 1 
ATOM 2889 C CD1 . TYR A 1 382 ? -20.690 -2.182  -22.346 1.00 91.13 382 A 1 
ATOM 2890 C CD2 . TYR A 1 382 ? -21.728 -0.623  -20.783 1.00 91.89 382 A 1 
ATOM 2891 C CE1 . TYR A 1 382 ? -19.920 -1.135  -22.886 1.00 90.22 382 A 1 
ATOM 2892 C CE2 . TYR A 1 382 ? -20.961 0.429   -21.321 1.00 89.73 382 A 1 
ATOM 2893 C CZ  . TYR A 1 382 ? -20.068 0.173   -22.387 1.00 91.57 382 A 1 
ATOM 2894 O OH  . TYR A 1 382 ? -19.376 1.195   -22.950 1.00 89.43 382 A 1 
ATOM 2895 N N   . ASP A 1 383 ? -23.518 -4.125  -23.613 1.00 97.20 383 A 1 
ATOM 2896 C CA  . ASP A 1 383 ? -23.345 -4.252  -25.062 1.00 97.01 383 A 1 
ATOM 2897 C C   . ASP A 1 383 ? -24.647 -3.941  -25.809 1.00 97.26 383 A 1 
ATOM 2898 O O   . ASP A 1 383 ? -24.648 -3.153  -26.757 1.00 96.39 383 A 1 
ATOM 2899 C CB  . ASP A 1 383 ? -22.825 -5.657  -25.404 1.00 96.47 383 A 1 
ATOM 2900 C CG  . ASP A 1 383 ? -21.369 -5.896  -24.976 1.00 93.97 383 A 1 
ATOM 2901 O OD1 . ASP A 1 383 ? -20.631 -4.897  -24.786 1.00 89.42 383 A 1 
ATOM 2902 O OD2 . ASP A 1 383 ? -20.987 -7.083  -24.894 1.00 90.12 383 A 1 
ATOM 2903 N N   . LEU A 1 384 ? -25.790 -4.474  -25.338 1.00 96.83 384 A 1 
ATOM 2904 C CA  . LEU A 1 384 ? -27.113 -4.222  -25.930 1.00 96.62 384 A 1 
ATOM 2905 C C   . LEU A 1 384 ? -27.503 -2.741  -25.864 1.00 97.09 384 A 1 
ATOM 2906 O O   . LEU A 1 384 ? -28.095 -2.214  -26.807 1.00 95.86 384 A 1 
ATOM 2907 C CB  . LEU A 1 384 ? -28.180 -5.065  -25.205 1.00 95.58 384 A 1 
ATOM 2908 C CG  . LEU A 1 384 ? -28.071 -6.587  -25.418 1.00 89.45 384 A 1 
ATOM 2909 C CD1 . LEU A 1 384 ? -29.107 -7.292  -24.540 1.00 84.12 384 A 1 
ATOM 2910 C CD2 . LEU A 1 384 ? -28.336 -6.985  -26.876 1.00 85.69 384 A 1 
ATOM 2911 N N   . ILE A 1 385 ? -27.171 -2.077  -24.756 1.00 95.92 385 A 1 
ATOM 2912 C CA  . ILE A 1 385 ? -27.413 -0.642  -24.568 1.00 95.95 385 A 1 
ATOM 2913 C C   . ILE A 1 385 ? -26.527 0.165   -25.525 1.00 96.12 385 A 1 
ATOM 2914 O O   . ILE A 1 385 ? -27.016 1.054   -26.226 1.00 94.87 385 A 1 
ATOM 2915 C CB  . ILE A 1 385 ? -27.175 -0.256  -23.088 1.00 95.99 385 A 1 
ATOM 2916 C CG1 . ILE A 1 385 ? -28.179 -0.978  -22.150 1.00 95.15 385 A 1 
ATOM 2917 C CG2 . ILE A 1 385 ? -27.298 1.266   -22.896 1.00 95.06 385 A 1 
ATOM 2918 C CD1 . ILE A 1 385 ? -27.730 -0.994  -20.683 1.00 93.28 385 A 1 
ATOM 2919 N N   . THR A 1 386 ? -25.237 -0.179  -25.597 1.00 96.81 386 A 1 
ATOM 2920 C CA  . THR A 1 386 ? -24.239 0.582   -26.367 1.00 95.98 386 A 1 
ATOM 2921 C C   . THR A 1 386 ? -24.487 0.520   -27.875 1.00 96.16 386 A 1 
ATOM 2922 O O   . THR A 1 386 ? -24.331 1.525   -28.567 1.00 94.23 386 A 1 
ATOM 2923 C CB  . THR A 1 386 ? -22.821 0.088   -26.044 1.00 94.76 386 A 1 
ATOM 2924 O OG1 . THR A 1 386 ? -22.581 0.214   -24.660 1.00 88.39 386 A 1 
ATOM 2925 C CG2 . THR A 1 386 ? -21.734 0.907   -26.735 1.00 85.96 386 A 1 
ATOM 2926 N N   . ILE A 1 387 ? -24.925 -0.632  -28.405 1.00 97.12 387 A 1 
ATOM 2927 C CA  . ILE A 1 387 ? -25.275 -0.778  -29.829 1.00 96.66 387 A 1 
ATOM 2928 C C   . ILE A 1 387 ? -26.674 -0.237  -30.165 1.00 96.71 387 A 1 
ATOM 2929 O O   . ILE A 1 387 ? -27.091 -0.299  -31.322 1.00 94.61 387 A 1 
ATOM 2930 C CB  . ILE A 1 387 ? -25.080 -2.229  -30.325 1.00 96.09 387 A 1 
ATOM 2931 C CG1 . ILE A 1 387 ? -26.167 -3.171  -29.750 1.00 93.38 387 A 1 
ATOM 2932 C CG2 . ILE A 1 387 ? -23.647 -2.710  -30.040 1.00 91.84 387 A 1 
ATOM 2933 C CD1 . ILE A 1 387 ? -26.037 -4.632  -30.173 1.00 90.73 387 A 1 
ATOM 2934 N N   . GLY A 1 388 ? -27.429 0.253   -29.177 1.00 95.39 388 A 1 
ATOM 2935 C CA  . GLY A 1 388 ? -28.794 0.759   -29.365 1.00 95.12 388 A 1 
ATOM 2936 C C   . GLY A 1 388 ? -29.843 -0.325  -29.642 1.00 95.91 388 A 1 
ATOM 2937 O O   . GLY A 1 388 ? -30.928 -0.018  -30.141 1.00 92.94 388 A 1 
ATOM 2938 N N   . ALA A 1 389 ? -29.551 -1.597  -29.342 1.00 95.93 389 A 1 
ATOM 2939 C CA  . ALA A 1 389 ? -30.478 -2.713  -29.542 1.00 95.99 389 A 1 
ATOM 2940 C C   . ALA A 1 389 ? -31.536 -2.818  -28.432 1.00 96.47 389 A 1 
ATOM 2941 O O   . ALA A 1 389 ? -32.594 -3.423  -28.635 1.00 94.33 389 A 1 
ATOM 2942 C CB  . ALA A 1 389 ? -29.667 -4.008  -29.660 1.00 95.08 389 A 1 
ATOM 2943 N N   . TYR A 1 390 ? -31.284 -2.220  -27.252 1.00 94.94 390 A 1 
ATOM 2944 C CA  . TYR A 1 390 ? -32.261 -2.173  -26.169 1.00 94.86 390 A 1 
ATOM 2945 C C   . TYR A 1 390 ? -33.353 -1.130  -26.438 1.00 95.22 390 A 1 
ATOM 2946 O O   . TYR A 1 390 ? -33.077 0.031   -26.739 1.00 93.48 390 A 1 
ATOM 2947 C CB  . TYR A 1 390 ? -31.567 -1.921  -24.828 1.00 94.83 390 A 1 
ATOM 2948 C CG  . TYR A 1 390 ? -32.556 -1.915  -23.676 1.00 95.78 390 A 1 
ATOM 2949 C CD1 . TYR A 1 390 ? -32.926 -0.702  -23.057 1.00 91.71 390 A 1 
ATOM 2950 C CD2 . TYR A 1 390 ? -33.159 -3.118  -23.275 1.00 93.48 390 A 1 
ATOM 2951 C CE1 . TYR A 1 390 ? -33.899 -0.693  -22.041 1.00 93.48 390 A 1 
ATOM 2952 C CE2 . TYR A 1 390 ? -34.141 -3.115  -22.262 1.00 93.18 390 A 1 
ATOM 2953 C CZ  . TYR A 1 390 ? -34.512 -1.902  -21.648 1.00 95.23 390 A 1 
ATOM 2954 O OH  . TYR A 1 390 ? -35.474 -1.906  -20.688 1.00 93.89 390 A 1 
ATOM 2955 N N   . LYS A 1 391 ? -34.627 -1.548  -26.295 1.00 95.93 391 A 1 
ATOM 2956 C CA  . LYS A 1 391 ? -35.783 -0.654  -26.415 1.00 95.47 391 A 1 
ATOM 2957 C C   . LYS A 1 391 ? -36.338 -0.337  -25.029 1.00 95.44 391 A 1 
ATOM 2958 O O   . LYS A 1 391 ? -36.853 -1.226  -24.349 1.00 92.95 391 A 1 
ATOM 2959 C CB  . LYS A 1 391 ? -36.834 -1.287  -27.341 1.00 94.38 391 A 1 
ATOM 2960 C CG  . LYS A 1 391 ? -37.988 -0.316  -27.623 1.00 83.85 391 A 1 
ATOM 2961 C CD  . LYS A 1 391 ? -39.019 -0.951  -28.561 1.00 79.68 391 A 1 
ATOM 2962 C CE  . LYS A 1 391 ? -40.169 0.031   -28.799 1.00 72.36 391 A 1 
ATOM 2963 N NZ  . LYS A 1 391 ? -41.217 -0.566  -29.667 1.00 62.12 391 A 1 
ATOM 2964 N N   . LYS A 1 392 ? -36.297 0.941   -24.652 1.00 93.97 392 A 1 
ATOM 2965 C CA  . LYS A 1 392 ? -36.875 1.442   -23.395 1.00 92.95 392 A 1 
ATOM 2966 C C   . LYS A 1 392 ? -38.354 1.046   -23.269 1.00 93.82 392 A 1 
ATOM 2967 O O   . LYS A 1 392 ? -39.101 1.095   -24.259 1.00 90.73 392 A 1 
ATOM 2968 C CB  . LYS A 1 392 ? -36.648 2.966   -23.288 1.00 89.59 392 A 1 
ATOM 2969 C CG  . LYS A 1 392 ? -36.908 3.480   -21.860 1.00 81.97 392 A 1 
ATOM 2970 C CD  . LYS A 1 392 ? -36.386 4.908   -21.614 1.00 77.19 392 A 1 
ATOM 2971 C CE  . LYS A 1 392 ? -36.546 5.231   -20.117 1.00 71.27 392 A 1 
ATOM 2972 N NZ  . LYS A 1 392 ? -35.760 6.405   -19.665 1.00 63.26 392 A 1 
ATOM 2973 N N   . GLY A 1 393 ? -38.758 0.625   -22.076 1.00 91.82 393 A 1 
ATOM 2974 C CA  . GLY A 1 393 ? -40.086 0.092   -21.751 1.00 91.90 393 A 1 
ATOM 2975 C C   . GLY A 1 393 ? -40.187 -1.438  -21.780 1.00 92.87 393 A 1 
ATOM 2976 O O   . GLY A 1 393 ? -41.207 -1.984  -21.362 1.00 90.16 393 A 1 
ATOM 2977 N N   . THR A 1 394 ? -39.154 -2.155  -22.255 1.00 95.37 394 A 1 
ATOM 2978 C CA  . THR A 1 394 ? -39.153 -3.632  -22.303 1.00 94.78 394 A 1 
ATOM 2979 C C   . THR A 1 394 ? -38.939 -4.257  -20.920 1.00 95.28 394 A 1 
ATOM 2980 O O   . THR A 1 394 ? -39.570 -5.255  -20.589 1.00 92.69 394 A 1 
ATOM 2981 C CB  . THR A 1 394 ? -38.072 -4.155  -23.267 1.00 93.46 394 A 1 
ATOM 2982 O OG1 . THR A 1 394 ? -38.208 -3.547  -24.535 1.00 87.08 394 A 1 
ATOM 2983 C CG2 . THR A 1 394 ? -38.159 -5.665  -23.497 1.00 83.81 394 A 1 
ATOM 2984 N N   . ASN A 1 395 ? -38.045 -3.679  -20.104 1.00 93.82 395 A 1 
ATOM 2985 C CA  . ASN A 1 395 ? -37.762 -4.131  -18.748 1.00 93.83 395 A 1 
ATOM 2986 C C   . ASN A 1 395 ? -37.683 -2.917  -17.804 1.00 94.38 395 A 1 
ATOM 2987 O O   . ASN A 1 395 ? -36.674 -2.212  -17.832 1.00 94.08 395 A 1 
ATOM 2988 C CB  . ASN A 1 395 ? -36.459 -4.955  -18.763 1.00 93.35 395 A 1 
ATOM 2989 C CG  . ASN A 1 395 ? -36.067 -5.496  -17.395 1.00 93.59 395 A 1 
ATOM 2990 O OD1 . ASN A 1 395 ? -36.610 -5.144  -16.357 1.00 89.15 395 A 1 
ATOM 2991 N ND2 . ASN A 1 395 ? -35.099 -6.382  -17.343 1.00 89.56 395 A 1 
ATOM 2992 N N   . PRO A 1 396 ? -38.680 -2.704  -16.930 1.00 93.41 396 A 1 
ATOM 2993 C CA  . PRO A 1 396 ? -38.705 -1.541  -16.036 1.00 92.31 396 A 1 
ATOM 2994 C C   . PRO A 1 396 ? -37.487 -1.425  -15.107 1.00 92.73 396 A 1 
ATOM 2995 O O   . PRO A 1 396 ? -37.069 -0.319  -14.777 1.00 91.86 396 A 1 
ATOM 2996 C CB  . PRO A 1 396 ? -39.992 -1.691  -15.221 1.00 91.78 396 A 1 
ATOM 2997 C CG  . PRO A 1 396 ? -40.901 -2.522  -16.128 1.00 89.38 396 A 1 
ATOM 2998 C CD  . PRO A 1 396 ? -39.923 -3.451  -16.832 1.00 92.80 396 A 1 
ATOM 2999 N N   . LYS A 1 397 ? -36.900 -2.556  -14.686 1.00 94.16 397 A 1 
ATOM 3000 C CA  . LYS A 1 397 ? -35.697 -2.555  -13.840 1.00 93.45 397 A 1 
ATOM 3001 C C   . LYS A 1 397 ? -34.463 -2.093  -14.614 1.00 94.41 397 A 1 
ATOM 3002 O O   . LYS A 1 397 ? -33.662 -1.338  -14.075 1.00 93.88 397 A 1 
ATOM 3003 C CB  . LYS A 1 397 ? -35.437 -3.949  -13.252 1.00 92.97 397 A 1 
ATOM 3004 C CG  . LYS A 1 397 ? -36.498 -4.424  -12.250 1.00 88.45 397 A 1 
ATOM 3005 C CD  . LYS A 1 397 ? -36.030 -5.751  -11.637 1.00 83.84 397 A 1 
ATOM 3006 C CE  . LYS A 1 397 ? -36.992 -6.250  -10.556 1.00 77.51 397 A 1 
ATOM 3007 N NZ  . LYS A 1 397 ? -36.456 -7.469  -9.894  1.00 68.54 397 A 1 
ATOM 3008 N N   . LEU A 1 398 ? -34.318 -2.536  -15.865 1.00 93.28 398 A 1 
ATOM 3009 C CA  . LEU A 1 398 ? -33.213 -2.105  -16.720 1.00 93.86 398 A 1 
ATOM 3010 C C   . LEU A 1 398 ? -33.370 -0.635  -17.129 1.00 94.40 398 A 1 
ATOM 3011 O O   . LEU A 1 398 ? -32.386 0.090   -17.156 1.00 94.70 398 A 1 
ATOM 3012 C CB  . LEU A 1 398 ? -33.107 -3.048  -17.929 1.00 94.34 398 A 1 
ATOM 3013 C CG  . LEU A 1 398 ? -31.933 -2.736  -18.874 1.00 93.72 398 A 1 
ATOM 3014 C CD1 . LEU A 1 398 ? -30.574 -2.723  -18.166 1.00 91.70 398 A 1 
ATOM 3015 C CD2 . LEU A 1 398 ? -31.873 -3.801  -19.972 1.00 92.63 398 A 1 
ATOM 3016 N N   . ASP A 1 399 ? -34.605 -0.188  -17.375 1.00 94.23 399 A 1 
ATOM 3017 C CA  . ASP A 1 399 ? -34.885 1.231   -17.618 1.00 93.41 399 A 1 
ATOM 3018 C C   . ASP A 1 399 ? -34.444 2.101   -16.430 1.00 93.49 399 A 1 
ATOM 3019 O O   . ASP A 1 399 ? -33.783 3.116   -16.636 1.00 93.44 399 A 1 
ATOM 3020 C CB  . ASP A 1 399 ? -36.383 1.448   -17.889 1.00 93.15 399 A 1 
ATOM 3021 C CG  . ASP A 1 399 ? -36.885 0.867   -19.212 1.00 92.60 399 A 1 
ATOM 3022 O OD1 . ASP A 1 399 ? -36.105 0.782   -20.183 1.00 88.78 399 A 1 
ATOM 3023 O OD2 . ASP A 1 399 ? -38.098 0.572   -19.304 1.00 89.40 399 A 1 
ATOM 3024 N N   . GLU A 1 400 ? -34.738 1.676   -15.194 1.00 93.62 400 A 1 
ATOM 3025 C CA  . GLU A 1 400 ? -34.278 2.360   -13.980 1.00 93.31 400 A 1 
ATOM 3026 C C   . GLU A 1 400 ? -32.746 2.371   -13.878 1.00 93.77 400 A 1 
ATOM 3027 O O   . GLU A 1 400 ? -32.162 3.412   -13.579 1.00 93.26 400 A 1 
ATOM 3028 C CB  . GLU A 1 400 ? -34.902 1.683   -12.748 1.00 92.88 400 A 1 
ATOM 3029 C CG  . GLU A 1 400 ? -34.605 2.441   -11.440 1.00 90.33 400 A 1 
ATOM 3030 C CD  . GLU A 1 400 ? -35.070 1.686   -10.188 1.00 91.47 400 A 1 
ATOM 3031 O OE1 . GLU A 1 400 ? -34.664 2.072   -9.065  1.00 84.80 400 A 1 
ATOM 3032 O OE2 . GLU A 1 400 ? -35.764 0.647   -10.283 1.00 87.12 400 A 1 
ATOM 3033 N N   . ALA A 1 401 ? -32.085 1.248   -14.159 1.00 94.89 401 A 1 
ATOM 3034 C CA  . ALA A 1 401 ? -30.625 1.167   -14.137 1.00 95.01 401 A 1 
ATOM 3035 C C   . ALA A 1 401 ? -29.978 2.122   -15.161 1.00 95.06 401 A 1 
ATOM 3036 O O   . ALA A 1 401 ? -29.025 2.823   -14.830 1.00 95.09 401 A 1 
ATOM 3037 C CB  . ALA A 1 401 ? -30.208 -0.290  -14.365 1.00 95.58 401 A 1 
ATOM 3038 N N   . ILE A 1 402 ? -30.531 2.194   -16.378 1.00 95.40 402 A 1 
ATOM 3039 C CA  . ILE A 1 402 ? -30.076 3.117   -17.432 1.00 94.62 402 A 1 
ATOM 3040 C C   . ILE A 1 402 ? -30.304 4.576   -17.018 1.00 94.20 402 A 1 
ATOM 3041 O O   . ILE A 1 402 ? -29.425 5.409   -17.219 1.00 93.68 402 A 1 
ATOM 3042 C CB  . ILE A 1 402 ? -30.783 2.793   -18.770 1.00 94.93 402 A 1 
ATOM 3043 C CG1 . ILE A 1 402 ? -30.322 1.416   -19.301 1.00 94.67 402 A 1 
ATOM 3044 C CG2 . ILE A 1 402 ? -30.499 3.872   -19.835 1.00 94.27 402 A 1 
ATOM 3045 C CD1 . ILE A 1 402 ? -31.207 0.864   -20.430 1.00 93.14 402 A 1 
ATOM 3046 N N   . ASP A 1 403 ? -31.457 4.886   -16.434 1.00 94.83 403 A 1 
ATOM 3047 C CA  . ASP A 1 403 ? -31.780 6.262   -16.028 1.00 93.61 403 A 1 
ATOM 3048 C C   . ASP A 1 403 ? -30.914 6.745   -14.844 1.00 93.61 403 A 1 
ATOM 3049 O O   . ASP A 1 403 ? -30.643 7.943   -14.738 1.00 92.70 403 A 1 
ATOM 3050 C CB  . ASP A 1 403 ? -33.293 6.369   -15.726 1.00 93.10 403 A 1 
ATOM 3051 C CG  . ASP A 1 403 ? -34.190 6.373   -16.983 1.00 90.63 403 A 1 
ATOM 3052 O OD1 . ASP A 1 403 ? -33.718 6.637   -18.116 1.00 86.02 403 A 1 
ATOM 3053 O OD2 . ASP A 1 403 ? -35.437 6.221   -16.886 1.00 86.56 403 A 1 
ATOM 3054 N N   . LYS A 1 404 ? -30.437 5.834   -13.986 1.00 94.40 404 A 1 
ATOM 3055 C CA  . LYS A 1 404 ? -29.615 6.143   -12.802 1.00 94.49 404 A 1 
ATOM 3056 C C   . LYS A 1 404 ? -28.102 6.019   -13.013 1.00 95.32 404 A 1 
ATOM 3057 O O   . LYS A 1 404 ? -27.340 6.459   -12.150 1.00 94.94 404 A 1 
ATOM 3058 C CB  . LYS A 1 404 ? -30.062 5.263   -11.627 1.00 94.06 404 A 1 
ATOM 3059 C CG  . LYS A 1 404 ? -31.401 5.737   -11.049 1.00 91.88 404 A 1 
ATOM 3060 C CD  . LYS A 1 404 ? -31.815 4.844   -9.876  1.00 88.70 404 A 1 
ATOM 3061 C CE  . LYS A 1 404 ? -33.005 5.443   -9.114  1.00 84.90 404 A 1 
ATOM 3062 N NZ  . LYS A 1 404 ? -32.572 6.525   -8.200  1.00 78.97 404 A 1 
ATOM 3063 N N   . ILE A 1 405 ? -27.626 5.441   -14.124 1.00 95.43 405 A 1 
ATOM 3064 C CA  . ILE A 1 405 ? -26.197 5.111   -14.279 1.00 95.65 405 A 1 
ATOM 3065 C C   . ILE A 1 405 ? -25.282 6.339   -14.174 1.00 95.86 405 A 1 
ATOM 3066 O O   . ILE A 1 405 ? -24.190 6.244   -13.612 1.00 95.88 405 A 1 
ATOM 3067 C CB  . ILE A 1 405 ? -25.950 4.332   -15.586 1.00 95.59 405 A 1 
ATOM 3068 C CG1 . ILE A 1 405 ? -24.550 3.680   -15.632 1.00 94.62 405 A 1 
ATOM 3069 C CG2 . ILE A 1 405 ? -26.128 5.209   -16.841 1.00 94.24 405 A 1 
ATOM 3070 C CD1 . ILE A 1 405 ? -24.271 2.697   -14.488 1.00 91.33 405 A 1 
ATOM 3071 N N   . ASP A 1 406 ? -25.723 7.495   -14.661 1.00 95.57 406 A 1 
ATOM 3072 C CA  . ASP A 1 406 ? -24.941 8.732   -14.590 1.00 95.02 406 A 1 
ATOM 3073 C C   . ASP A 1 406 ? -24.802 9.237   -13.144 1.00 95.36 406 A 1 
ATOM 3074 O O   . ASP A 1 406 ? -23.716 9.660   -12.742 1.00 95.14 406 A 1 
ATOM 3075 C CB  . ASP A 1 406 ? -25.573 9.806   -15.486 1.00 94.62 406 A 1 
ATOM 3076 C CG  . ASP A 1 406 ? -25.399 9.538   -16.989 1.00 93.20 406 A 1 
ATOM 3077 O OD1 . ASP A 1 406 ? -24.389 8.894   -17.362 1.00 88.99 406 A 1 
ATOM 3078 O OD2 . ASP A 1 406 ? -26.243 10.048  -17.761 1.00 89.35 406 A 1 
ATOM 3079 N N   . GLU A 1 407 ? -25.864 9.135   -12.338 1.00 94.52 407 A 1 
ATOM 3080 C CA  . GLU A 1 407 ? -25.848 9.487   -10.910 1.00 94.40 407 A 1 
ATOM 3081 C C   . GLU A 1 407 ? -24.978 8.513   -10.102 1.00 95.13 407 A 1 
ATOM 3082 O O   . GLU A 1 407 ? -24.165 8.946   -9.281  1.00 94.62 407 A 1 
ATOM 3083 C CB  . GLU A 1 407 ? -27.278 9.508   -10.346 1.00 93.58 407 A 1 
ATOM 3084 C CG  . GLU A 1 407 ? -28.153 10.613  -10.967 1.00 87.71 407 A 1 
ATOM 3085 C CD  . GLU A 1 407 ? -29.597 10.633  -10.432 1.00 85.06 407 A 1 
ATOM 3086 O OE1 . GLU A 1 407 ? -30.413 11.361  -11.049 1.00 74.94 407 A 1 
ATOM 3087 O OE2 . GLU A 1 407 ? -29.884 9.935   -9.437  1.00 76.10 407 A 1 
ATOM 3088 N N   . ILE A 1 408 ? -25.080 7.213   -10.398 1.00 95.40 408 A 1 
ATOM 3089 C CA  . ILE A 1 408 ? -24.222 6.175   -9.807  1.00 95.86 408 A 1 
ATOM 3090 C C   . ILE A 1 408 ? -22.751 6.467   -10.123 1.00 96.32 408 A 1 
ATOM 3091 O O   . ILE A 1 408 ? -21.919 6.516   -9.219  1.00 96.38 408 A 1 
ATOM 3092 C CB  . ILE A 1 408 ? -24.658 4.771   -10.299 1.00 96.21 408 A 1 
ATOM 3093 C CG1 . ILE A 1 408 ? -26.039 4.408   -9.707  1.00 95.89 408 A 1 
ATOM 3094 C CG2 . ILE A 1 408 ? -23.616 3.702   -9.925  1.00 95.61 408 A 1 
ATOM 3095 C CD1 . ILE A 1 408 ? -26.681 3.148   -10.307 1.00 94.89 408 A 1 
ATOM 3096 N N   . ASN A 1 409 ? -22.419 6.727   -11.390 1.00 96.84 409 A 1 
ATOM 3097 C CA  . ASN A 1 409 ? -21.051 7.059   -11.788 1.00 96.53 409 A 1 
ATOM 3098 C C   . ASN A 1 409 ? -20.550 8.364   -11.146 1.00 96.72 409 A 1 
ATOM 3099 O O   . ASN A 1 409 ? -19.384 8.444   -10.763 1.00 96.62 409 A 1 
ATOM 3100 C CB  . ASN A 1 409 ? -20.982 7.150   -13.320 1.00 96.25 409 A 1 
ATOM 3101 C CG  . ASN A 1 409 ? -20.964 5.790   -13.990 1.00 95.65 409 A 1 
ATOM 3102 O OD1 . ASN A 1 409 ? -20.271 4.877   -13.578 1.00 90.33 409 A 1 
ATOM 3103 N ND2 . ASN A 1 409 ? -21.667 5.628   -15.083 1.00 90.86 409 A 1 
ATOM 3104 N N   . ALA A 1 410 ? -21.401 9.377   -11.007 1.00 96.42 410 A 1 
ATOM 3105 C CA  . ALA A 1 410 ? -21.055 10.622  -10.314 1.00 95.93 410 A 1 
ATOM 3106 C C   . ALA A 1 410 ? -20.772 10.389  -8.820  1.00 96.19 410 A 1 
ATOM 3107 O O   . ALA A 1 410 ? -19.809 10.945  -8.286  1.00 95.65 410 A 1 
ATOM 3108 C CB  . ALA A 1 410 ? -22.181 11.639  -10.530 1.00 95.54 410 A 1 
ATOM 3109 N N   . PHE A 1 411 ? -21.545 9.526   -8.163  1.00 96.10 411 A 1 
ATOM 3110 C CA  . PHE A 1 411 ? -21.291 9.116   -6.783  1.00 96.30 411 A 1 
ATOM 3111 C C   . PHE A 1 411 ? -19.961 8.362   -6.655  1.00 96.95 411 A 1 
ATOM 3112 O O   . PHE A 1 411 ? -19.158 8.695   -5.788  1.00 96.86 411 A 1 
ATOM 3113 C CB  . PHE A 1 411 ? -22.471 8.277   -6.272  1.00 96.37 411 A 1 
ATOM 3114 C CG  . PHE A 1 411 ? -22.222 7.657   -4.915  1.00 96.99 411 A 1 
ATOM 3115 C CD1 . PHE A 1 411 ? -21.826 6.308   -4.815  1.00 96.01 411 A 1 
ATOM 3116 C CD2 . PHE A 1 411 ? -22.338 8.433   -3.751  1.00 96.43 411 A 1 
ATOM 3117 C CE1 . PHE A 1 411 ? -21.547 5.744   -3.561  1.00 96.39 411 A 1 
ATOM 3118 C CE2 . PHE A 1 411 ? -22.058 7.868   -2.495  1.00 96.45 411 A 1 
ATOM 3119 C CZ  . PHE A 1 411 ? -21.662 6.522   -2.399  1.00 97.10 411 A 1 
ATOM 3120 N N   . LEU A 1 412 ? -19.683 7.407   -7.544  1.00 96.91 412 A 1 
ATOM 3121 C CA  . LEU A 1 412 ? -18.467 6.586   -7.501  1.00 96.84 412 A 1 
ATOM 3122 C C   . LEU A 1 412 ? -17.184 7.360   -7.850  1.00 96.90 412 A 1 
ATOM 3123 O O   . LEU A 1 412 ? -16.093 6.954   -7.441  1.00 96.68 412 A 1 
ATOM 3124 C CB  . LEU A 1 412 ? -18.640 5.387   -8.444  1.00 97.00 412 A 1 
ATOM 3125 C CG  . LEU A 1 412 ? -19.732 4.382   -8.036  1.00 96.57 412 A 1 
ATOM 3126 C CD1 . LEU A 1 412 ? -19.831 3.284   -9.097  1.00 95.43 412 A 1 
ATOM 3127 C CD2 . LEU A 1 412 ? -19.441 3.737   -6.685  1.00 95.21 412 A 1 
ATOM 3128 N N   . LYS A 1 413 ? -17.288 8.473   -8.595  1.00 97.02 413 A 1 
ATOM 3129 C CA  . LYS A 1 413 ? -16.146 9.343   -8.904  1.00 96.86 413 A 1 
ATOM 3130 C C   . LYS A 1 413 ? -15.815 10.259  -7.734  1.00 96.47 413 A 1 
ATOM 3131 O O   . LYS A 1 413 ? -16.701 10.832  -7.098  1.00 95.57 413 A 1 
ATOM 3132 C CB  . LYS A 1 413 ? -16.413 10.161  -10.172 1.00 96.52 413 A 1 
ATOM 3133 C CG  . LYS A 1 413 ? -16.258 9.300   -11.433 1.00 94.99 413 A 1 
ATOM 3134 C CD  . LYS A 1 413 ? -16.638 10.104  -12.676 1.00 93.25 413 A 1 
ATOM 3135 C CE  . LYS A 1 413 ? -16.525 9.198   -13.901 1.00 87.45 413 A 1 
ATOM 3136 N NZ  . LYS A 1 413 ? -16.805 9.928   -15.159 1.00 81.34 413 A 1 
ATOM 3137 N N   . GLN A 1 414 ? -14.511 10.460  -7.508  1.00 97.29 414 A 1 
ATOM 3138 C CA  . GLN A 1 414 ? -14.010 11.371  -6.482  1.00 97.23 414 A 1 
ATOM 3139 C C   . GLN A 1 414 ? -12.651 11.934  -6.905  1.00 97.36 414 A 1 
ATOM 3140 O O   . GLN A 1 414 ? -11.795 11.200  -7.400  1.00 96.39 414 A 1 
ATOM 3141 C CB  . GLN A 1 414 ? -13.930 10.613  -5.153  1.00 96.02 414 A 1 
ATOM 3142 C CG  . GLN A 1 414 ? -13.529 11.492  -3.966  1.00 94.38 414 A 1 
ATOM 3143 C CD  . GLN A 1 414 ? -13.606 10.726  -2.654  1.00 96.54 414 A 1 
ATOM 3144 O OE1 . GLN A 1 414 ? -14.372 9.785   -2.501  1.00 91.94 414 A 1 
ATOM 3145 N NE2 . GLN A 1 414 ? -12.832 11.089  -1.665  1.00 90.75 414 A 1 
ATOM 3146 N N   . LYS A 1 415 ? -12.446 13.237  -6.716  1.00 96.51 415 A 1 
ATOM 3147 C CA  . LYS A 1 415 ? -11.147 13.870  -6.965  1.00 96.02 415 A 1 
ATOM 3148 C C   . LYS A 1 415 ? -10.209 13.647  -5.784  1.00 96.07 415 A 1 
ATOM 3149 O O   . LYS A 1 415 ? -10.631 13.506  -4.644  1.00 94.70 415 A 1 
ATOM 3150 C CB  . LYS A 1 415 ? -11.310 15.363  -7.248  1.00 95.52 415 A 1 
ATOM 3151 C CG  . LYS A 1 415 ? -12.177 15.661  -8.470  1.00 93.10 415 A 1 
ATOM 3152 C CD  . LYS A 1 415 ? -12.336 17.180  -8.589  1.00 86.93 415 A 1 
ATOM 3153 C CE  . LYS A 1 415 ? -13.305 17.525  -9.712  1.00 81.30 415 A 1 
ATOM 3154 N NZ  . LYS A 1 415 ? -13.698 18.951  -9.617  1.00 70.18 415 A 1 
ATOM 3155 N N   . VAL A 1 416 ? -8.913  13.691  -6.059  1.00 96.41 416 A 1 
ATOM 3156 C CA  . VAL A 1 416 ? -7.844  13.412  -5.082  1.00 95.76 416 A 1 
ATOM 3157 C C   . VAL A 1 416 ? -7.888  14.338  -3.855  1.00 94.93 416 A 1 
ATOM 3158 O O   . VAL A 1 416 ? -7.477  13.952  -2.761  1.00 91.21 416 A 1 
ATOM 3159 C CB  . VAL A 1 416 ? -6.484  13.523  -5.800  1.00 94.54 416 A 1 
ATOM 3160 C CG1 . VAL A 1 416 ? -5.296  13.243  -4.882  1.00 86.87 416 A 1 
ATOM 3161 C CG2 . VAL A 1 416 ? -6.383  12.547  -6.980  1.00 86.82 416 A 1 
ATOM 3162 N N   . ASN A 1 417 ? -8.371  15.558  -4.014  1.00 95.67 417 A 1 
ATOM 3163 C CA  . ASN A 1 417 ? -8.480  16.564  -2.956  1.00 94.52 417 A 1 
ATOM 3164 C C   . ASN A 1 417 ? -9.839  16.569  -2.225  1.00 94.73 417 A 1 
ATOM 3165 O O   . ASN A 1 417 ? -9.999  17.335  -1.277  1.00 91.87 417 A 1 
ATOM 3166 C CB  . ASN A 1 417 ? -8.169  17.945  -3.562  1.00 92.71 417 A 1 
ATOM 3167 C CG  . ASN A 1 417 ? -9.187  18.408  -4.598  1.00 86.37 417 A 1 
ATOM 3168 O OD1 . ASN A 1 417 ? -9.722  17.649  -5.386  1.00 74.23 417 A 1 
ATOM 3169 N ND2 . ASN A 1 417 ? -9.453  19.691  -4.663  1.00 76.36 417 A 1 
ATOM 3170 N N   . GLU A 1 418 ? -10.796 15.769  -2.665  1.00 94.11 418 A 1 
ATOM 3171 C CA  . GLU A 1 418 ? -12.104 15.646  -2.021  1.00 94.11 418 A 1 
ATOM 3172 C C   . GLU A 1 418 ? -12.053 14.590  -0.908  1.00 94.15 418 A 1 
ATOM 3173 O O   . GLU A 1 418 ? -11.370 13.569  -1.025  1.00 91.54 418 A 1 
ATOM 3174 C CB  . GLU A 1 418 ? -13.188 15.320  -3.066  1.00 93.26 418 A 1 
ATOM 3175 C CG  . GLU A 1 418 ? -13.462 16.482  -4.047  1.00 90.11 418 A 1 
ATOM 3176 C CD  . GLU A 1 418 ? -14.321 16.099  -5.266  1.00 92.28 418 A 1 
ATOM 3177 O OE1 . GLU A 1 418 ? -14.679 17.019  -6.045  1.00 83.84 418 A 1 
ATOM 3178 O OE2 . GLU A 1 418 ? -14.513 14.892  -5.536  1.00 86.28 418 A 1 
ATOM 3179 N N   . SER A 1 419 ? -12.792 14.827  0.166   1.00 93.67 419 A 1 
ATOM 3180 C CA  . SER A 1 419 ? -12.976 13.886  1.273   1.00 93.44 419 A 1 
ATOM 3181 C C   . SER A 1 419 ? -14.397 14.018  1.798   1.00 94.24 419 A 1 
ATOM 3182 O O   . SER A 1 419 ? -14.926 15.128  1.827   1.00 90.77 419 A 1 
ATOM 3183 C CB  . SER A 1 419 ? -11.993 14.193  2.394   1.00 89.96 419 A 1 
ATOM 3184 O OG  . SER A 1 419 ? -12.075 13.239  3.426   1.00 82.82 419 A 1 
ATOM 3185 N N   . PHE A 1 420 ? -14.976 12.896  2.196   1.00 95.06 420 A 1 
ATOM 3186 C CA  . PHE A 1 420 ? -16.344 12.825  2.698   1.00 94.92 420 A 1 
ATOM 3187 C C   . PHE A 1 420 ? -16.350 11.998  3.978   1.00 95.27 420 A 1 
ATOM 3188 O O   . PHE A 1 420 ? -15.637 10.996  4.055   1.00 92.93 420 A 1 
ATOM 3189 C CB  . PHE A 1 420 ? -17.252 12.206  1.628   1.00 94.41 420 A 1 
ATOM 3190 C CG  . PHE A 1 420 ? -17.284 12.984  0.322   1.00 94.82 420 A 1 
ATOM 3191 C CD1 . PHE A 1 420 ? -18.248 13.990  0.124   1.00 90.51 420 A 1 
ATOM 3192 C CD2 . PHE A 1 420 ? -16.316 12.743  -0.671  1.00 91.70 420 A 1 
ATOM 3193 C CE1 . PHE A 1 420 ? -18.242 14.752  -1.060  1.00 89.85 420 A 1 
ATOM 3194 C CE2 . PHE A 1 420 ? -16.308 13.508  -1.853  1.00 90.75 420 A 1 
ATOM 3195 C CZ  . PHE A 1 420 ? -17.268 14.512  -2.046  1.00 92.48 420 A 1 
ATOM 3196 N N   . ASP A 1 421 ? -17.152 12.397  4.956   1.00 95.92 421 A 1 
ATOM 3197 C CA  . ASP A 1 421 ? -17.380 11.593  6.149   1.00 96.36 421 A 1 
ATOM 3198 C C   . ASP A 1 421 ? -18.355 10.439  5.832   1.00 97.13 421 A 1 
ATOM 3199 O O   . ASP A 1 421 ? -19.110 10.470  4.849   1.00 96.27 421 A 1 
ATOM 3200 C CB  . ASP A 1 421 ? -17.847 12.490  7.314   1.00 94.68 421 A 1 
ATOM 3201 C CG  . ASP A 1 421 ? -16.783 13.498  7.805   1.00 88.45 421 A 1 
ATOM 3202 O OD1 . ASP A 1 421 ? -15.574 13.148  7.884   1.00 78.90 421 A 1 
ATOM 3203 O OD2 . ASP A 1 421 ? -17.167 14.632  8.158   1.00 80.64 421 A 1 
ATOM 3204 N N   . LEU A 1 422 ? -18.338 9.389   6.657   1.00 95.76 422 A 1 
ATOM 3205 C CA  . LEU A 1 422 ? -19.142 8.178   6.432   1.00 96.31 422 A 1 
ATOM 3206 C C   . LEU A 1 422 ? -20.644 8.496   6.379   1.00 96.84 422 A 1 
ATOM 3207 O O   . LEU A 1 422 ? -21.328 8.073   5.448   1.00 96.49 422 A 1 
ATOM 3208 C CB  . LEU A 1 422 ? -18.810 7.146   7.525   1.00 96.04 422 A 1 
ATOM 3209 C CG  . LEU A 1 422 ? -19.604 5.827   7.427   1.00 95.52 422 A 1 
ATOM 3210 C CD1 . LEU A 1 422 ? -19.337 5.072   6.128   1.00 91.83 422 A 1 
ATOM 3211 C CD2 . LEU A 1 422 ? -19.224 4.913   8.592   1.00 92.32 422 A 1 
ATOM 3212 N N   . ASP A 1 423 ? -21.145 9.288   7.315   1.00 96.49 423 A 1 
ATOM 3213 C CA  . ASP A 1 423 ? -22.564 9.663   7.381   1.00 96.38 423 A 1 
ATOM 3214 C C   . ASP A 1 423 ? -23.018 10.449  6.141   1.00 96.62 423 A 1 
ATOM 3215 O O   . ASP A 1 423 ? -24.096 10.196  5.591   1.00 95.74 423 A 1 
ATOM 3216 C CB  . ASP A 1 423 ? -22.818 10.503  8.644   1.00 95.67 423 A 1 
ATOM 3217 C CG  . ASP A 1 423 ? -22.804 9.699   9.952   1.00 91.34 423 A 1 
ATOM 3218 O OD1 . ASP A 1 423 ? -23.006 8.466   9.890   1.00 84.04 423 A 1 
ATOM 3219 O OD2 . ASP A 1 423 ? -22.695 10.352  11.013  1.00 85.14 423 A 1 
ATOM 3220 N N   . GLU A 1 424 ? -22.176 11.374  5.660   1.00 96.39 424 A 1 
ATOM 3221 C CA  . GLU A 1 424 ? -22.423 12.122  4.424   1.00 95.77 424 A 1 
ATOM 3222 C C   . GLU A 1 424 ? -22.454 11.177  3.220   1.00 96.03 424 A 1 
ATOM 3223 O O   . GLU A 1 424 ? -23.383 11.217  2.406   1.00 94.87 424 A 1 
ATOM 3224 C CB  . GLU A 1 424 ? -21.341 13.207  4.255   1.00 94.32 424 A 1 
ATOM 3225 C CG  . GLU A 1 424 ? -21.594 14.092  3.022   1.00 83.26 424 A 1 
ATOM 3226 C CD  . GLU A 1 424 ? -20.519 15.169  2.791   1.00 84.09 424 A 1 
ATOM 3227 O OE1 . GLU A 1 424 ? -20.773 16.041  1.923   1.00 74.08 424 A 1 
ATOM 3228 O OE2 . GLU A 1 424 ? -19.452 15.115  3.437   1.00 78.12 424 A 1 
ATOM 3229 N N   . THR A 1 425 ? -21.482 10.264  3.143   1.00 96.20 425 A 1 
ATOM 3230 C CA  . THR A 1 425 ? -21.394 9.258   2.080   1.00 96.49 425 A 1 
ATOM 3231 C C   . THR A 1 425 ? -22.633 8.364   2.039   1.00 96.78 425 A 1 
ATOM 3232 O O   . THR A 1 425 ? -23.204 8.144   0.968   1.00 96.47 425 A 1 
ATOM 3233 C CB  . THR A 1 425 ? -20.130 8.410   2.264   1.00 96.27 425 A 1 
ATOM 3234 O OG1 . THR A 1 425 ? -19.000 9.240   2.111   1.00 93.03 425 A 1 
ATOM 3235 C CG2 . THR A 1 425 ? -20.017 7.310   1.212   1.00 93.16 425 A 1 
ATOM 3236 N N   . VAL A 1 426 ? -23.099 7.886   3.189   1.00 96.64 426 A 1 
ATOM 3237 C CA  . VAL A 1 426 ? -24.310 7.060   3.296   1.00 96.58 426 A 1 
ATOM 3238 C C   . VAL A 1 426 ? -25.560 7.857   2.912   1.00 96.31 426 A 1 
ATOM 3239 O O   . VAL A 1 426 ? -26.442 7.334   2.226   1.00 96.10 426 A 1 
ATOM 3240 C CB  . VAL A 1 426 ? -24.432 6.470   4.715   1.00 96.52 426 A 1 
ATOM 3241 C CG1 . VAL A 1 426 ? -25.754 5.710   4.913   1.00 94.87 426 A 1 
ATOM 3242 C CG2 . VAL A 1 426 ? -23.301 5.471   4.981   1.00 94.67 426 A 1 
ATOM 3243 N N   . ALA A 1 427 ? -25.643 9.129   3.296   1.00 95.57 427 A 1 
ATOM 3244 C CA  . ALA A 1 427 ? -26.743 9.998   2.883   1.00 94.59 427 A 1 
ATOM 3245 C C   . ALA A 1 427 ? -26.775 10.191  1.357   1.00 93.94 427 A 1 
ATOM 3246 O O   . ALA A 1 427 ? -27.838 10.059  0.742   1.00 93.43 427 A 1 
ATOM 3247 C CB  . ALA A 1 427 ? -26.631 11.330  3.632   1.00 94.83 427 A 1 
ATOM 3248 N N   . MET A 1 428 ? -25.611 10.436  0.731   1.00 95.97 428 A 1 
ATOM 3249 C CA  . MET A 1 428 ? -25.481 10.534  -0.727  1.00 95.40 428 A 1 
ATOM 3250 C C   . MET A 1 428 ? -25.856 9.220   -1.421  1.00 95.61 428 A 1 
ATOM 3251 O O   . MET A 1 428 ? -26.618 9.234   -2.387  1.00 94.93 428 A 1 
ATOM 3252 C CB  . MET A 1 428 ? -24.043 10.922  -1.107  1.00 95.17 428 A 1 
ATOM 3253 C CG  . MET A 1 428 ? -23.648 12.343  -0.689  1.00 93.05 428 A 1 
ATOM 3254 S SD  . MET A 1 428 ? -21.914 12.742  -1.071  1.00 91.76 428 A 1 
ATOM 3255 C CE  . MET A 1 428 ? -22.039 13.025  -2.852  1.00 82.01 428 A 1 
ATOM 3256 N N   . LEU A 1 429 ? -25.377 8.081   -0.916  1.00 95.32 429 A 1 
ATOM 3257 C CA  . LEU A 1 429 ? -25.712 6.751   -1.435  1.00 94.96 429 A 1 
ATOM 3258 C C   . LEU A 1 429 ? -27.228 6.526   -1.452  1.00 94.51 429 A 1 
ATOM 3259 O O   . LEU A 1 429 ? -27.789 6.150   -2.485  1.00 94.63 429 A 1 
ATOM 3260 C CB  . LEU A 1 429 ? -24.996 5.692   -0.575  1.00 95.80 429 A 1 
ATOM 3261 C CG  . LEU A 1 429 ? -25.381 4.240   -0.907  1.00 95.60 429 A 1 
ATOM 3262 C CD1 . LEU A 1 429 ? -24.989 3.858   -2.326  1.00 94.13 429 A 1 
ATOM 3263 C CD2 . LEU A 1 429 ? -24.691 3.289   0.068   1.00 94.43 429 A 1 
ATOM 3264 N N   . LYS A 1 430 ? -27.904 6.810   -0.335  1.00 95.16 430 A 1 
ATOM 3265 C CA  . LYS A 1 430 ? -29.362 6.682   -0.227  1.00 93.91 430 A 1 
ATOM 3266 C C   . LYS A 1 430 ? -30.080 7.568   -1.237  1.00 93.20 430 A 1 
ATOM 3267 O O   . LYS A 1 430 ? -31.003 7.089   -1.890  1.00 92.60 430 A 1 
ATOM 3268 C CB  . LYS A 1 430 ? -29.817 6.989   1.206   1.00 94.47 430 A 1 
ATOM 3269 C CG  . LYS A 1 430 ? -29.448 5.857   2.177   1.00 94.18 430 A 1 
ATOM 3270 C CD  . LYS A 1 430 ? -29.727 6.271   3.623   1.00 91.86 430 A 1 
ATOM 3271 C CE  . LYS A 1 430 ? -29.334 5.137   4.571   1.00 89.41 430 A 1 
ATOM 3272 N NZ  . LYS A 1 430 ? -29.368 5.563   5.991   1.00 83.76 430 A 1 
ATOM 3273 N N   . GLN A 1 431 ? -29.635 8.808   -1.440  1.00 95.60 431 A 1 
ATOM 3274 C CA  . GLN A 1 431 ? -30.217 9.709   -2.445  1.00 94.55 431 A 1 
ATOM 3275 C C   . GLN A 1 431 ? -30.133 9.133   -3.866  1.00 94.23 431 A 1 
ATOM 3276 O O   . GLN A 1 431 ? -31.122 9.184   -4.593  1.00 92.24 431 A 1 
ATOM 3277 C CB  . GLN A 1 431 ? -29.528 11.079  -2.396  1.00 93.81 431 A 1 
ATOM 3278 C CG  . GLN A 1 431 ? -29.930 11.887  -1.156  1.00 84.66 431 A 1 
ATOM 3279 C CD  . GLN A 1 431 ? -29.125 13.175  -1.006  1.00 80.79 431 A 1 
ATOM 3280 O OE1 . GLN A 1 431 ? -28.378 13.610  -1.867  1.00 74.07 431 A 1 
ATOM 3281 N NE2 . GLN A 1 431 ? -29.260 13.864  0.105   1.00 69.73 431 A 1 
ATOM 3282 N N   . VAL A 1 432 ? -28.995 8.536   -4.237  1.00 94.80 432 A 1 
ATOM 3283 C CA  . VAL A 1 432 ? -28.800 7.931   -5.570  1.00 94.41 432 A 1 
ATOM 3284 C C   . VAL A 1 432 ? -29.734 6.736   -5.790  1.00 93.67 432 A 1 
ATOM 3285 O O   . VAL A 1 432 ? -30.303 6.577   -6.872  1.00 92.01 432 A 1 
ATOM 3286 C CB  . VAL A 1 432 ? -27.325 7.530   -5.764  1.00 94.55 432 A 1 
ATOM 3287 C CG1 . VAL A 1 432 ? -27.090 6.752   -7.064  1.00 91.06 432 A 1 
ATOM 3288 C CG2 . VAL A 1 432 ? -26.432 8.774   -5.807  1.00 91.23 432 A 1 
ATOM 3289 N N   . VAL A 1 433 ? -29.938 5.895   -4.774  1.00 94.50 433 A 1 
ATOM 3290 C CA  . VAL A 1 433 ? -30.726 4.654   -4.928  1.00 92.39 433 A 1 
ATOM 3291 C C   . VAL A 1 433 ? -32.230 4.815   -4.692  1.00 88.98 433 A 1 
ATOM 3292 O O   . VAL A 1 433 ? -33.000 3.952   -5.129  1.00 81.14 433 A 1 
ATOM 3293 C CB  . VAL A 1 433 ? -30.169 3.499   -4.074  1.00 91.77 433 A 1 
ATOM 3294 C CG1 . VAL A 1 433 ? -28.717 3.204   -4.441  1.00 85.61 433 A 1 
ATOM 3295 C CG2 . VAL A 1 433 ? -30.293 3.757   -2.569  1.00 86.57 433 A 1 
ATOM 3296 N N   . VAL A 1 434 ? -32.682 5.893   -4.046  1.00 90.87 434 A 1 
ATOM 3297 C CA  . VAL A 1 434 ? -34.118 6.151   -3.859  1.00 87.31 434 A 1 
ATOM 3298 C C   . VAL A 1 434 ? -34.804 6.244   -5.226  1.00 83.09 434 A 1 
ATOM 3299 O O   . VAL A 1 434 ? -34.373 6.963   -6.125  1.00 73.94 434 A 1 
ATOM 3300 C CB  . VAL A 1 434 ? -34.377 7.387   -2.973  1.00 83.22 434 A 1 
ATOM 3301 C CG1 . VAL A 1 434 ? -35.832 7.895   -3.031  1.00 73.35 434 A 1 
ATOM 3302 C CG2 . VAL A 1 434 ? -34.118 7.056   -1.499  1.00 73.71 434 A 1 
ATOM 3303 N N   . ALA A 1 435 ? -35.885 5.488   -5.386  1.00 76.81 435 A 1 
ATOM 3304 C CA  . ALA A 1 435 ? -36.742 5.602   -6.557  1.00 71.09 435 A 1 
ATOM 3305 C C   . ALA A 1 435 ? -37.512 6.929   -6.480  1.00 69.42 435 A 1 
ATOM 3306 O O   . ALA A 1 435 ? -38.280 7.143   -5.536  1.00 61.35 435 A 1 
ATOM 3307 C CB  . ALA A 1 435 ? -37.674 4.387   -6.627  1.00 63.40 435 A 1 
ATOM 3308 N N   . ASP A 1 436 ? -37.340 7.792   -7.475  1.00 69.74 436 A 1 
ATOM 3309 C CA  . ASP A 1 436 ? -38.153 9.000   -7.613  1.00 66.23 436 A 1 
ATOM 3310 C C   . ASP A 1 436 ? -39.628 8.606   -7.772  1.00 63.48 436 A 1 
ATOM 3311 O O   . ASP A 1 436 ? -40.109 8.280   -8.860  1.00 58.00 436 A 1 
ATOM 3312 C CB  . ASP A 1 436 ? -37.674 9.849   -8.806  1.00 60.79 436 A 1 
ATOM 3313 C CG  . ASP A 1 436 ? -36.592 10.876  -8.460  1.00 54.79 436 A 1 
ATOM 3314 O OD1 . ASP A 1 436 ? -36.601 11.336  -7.295  1.00 50.48 436 A 1 
ATOM 3315 O OD2 . ASP A 1 436 ? -35.863 11.259  -9.393  1.00 49.56 436 A 1 
ATOM 3316 N N   . LYS A 1 437 ? -40.393 8.636   -6.667  1.00 50.43 437 A 1 
ATOM 3317 C CA  . LYS A 1 437 ? -41.858 8.460   -6.705  1.00 50.63 437 A 1 
ATOM 3318 C C   . LYS A 1 437 ? -42.588 9.665   -7.312  1.00 49.94 437 A 1 
ATOM 3319 O O   . LYS A 1 437 ? -43.810 9.647   -7.406  1.00 46.50 437 A 1 
ATOM 3320 C CB  . LYS A 1 437 ? -42.409 8.068   -5.325  1.00 45.36 437 A 1 
ATOM 3321 C CG  . LYS A 1 437 ? -42.162 6.586   -5.018  1.00 40.73 437 A 1 
ATOM 3322 C CD  . LYS A 1 437 ? -42.878 6.160   -3.730  1.00 38.43 437 A 1 
ATOM 3323 C CE  . LYS A 1 437 ? -42.669 4.661   -3.487  1.00 33.64 437 A 1 
ATOM 3324 N NZ  . LYS A 1 437 ? -43.317 4.205   -2.234  1.00 30.38 437 A 1 
ATOM 3325 N N   . ALA A 1 438 ? -41.866 10.689  -7.738  1.00 41.19 438 A 1 
ATOM 3326 C CA  . ALA A 1 438 ? -42.402 11.830  -8.468  1.00 41.39 438 A 1 
ATOM 3327 C C   . ALA A 1 438 ? -41.307 12.375  -9.386  1.00 42.81 438 A 1 
ATOM 3328 O O   . ALA A 1 438 ? -40.240 12.737  -8.909  1.00 40.45 438 A 1 
ATOM 3329 C CB  . ALA A 1 438 ? -42.868 12.883  -7.451  1.00 37.48 438 A 1 
ATOM 3330 N N   . GLY A 1 439 ? -41.567 12.433  -10.698 1.00 40.02 439 A 1 
ATOM 3331 C CA  . GLY A 1 439 ? -40.632 12.876  -11.740 1.00 41.16 439 A 1 
ATOM 3332 C C   . GLY A 1 439 ? -40.193 14.346  -11.645 1.00 42.76 439 A 1 
ATOM 3333 O O   . GLY A 1 439 ? -40.474 15.126  -12.548 1.00 40.41 439 A 1 
ATOM 3334 N N   . ASN A 1 440 ? -39.540 14.717  -10.549 1.00 38.89 440 A 1 
ATOM 3335 C CA  . ASN A 1 440 ? -39.024 16.051  -10.311 1.00 40.96 440 A 1 
ATOM 3336 C C   . ASN A 1 440 ? -37.504 15.971  -10.091 1.00 42.82 440 A 1 
ATOM 3337 O O   . ASN A 1 440 ? -37.018 15.908  -8.963  1.00 40.59 440 A 1 
ATOM 3338 C CB  . ASN A 1 440 ? -39.831 16.700  -9.165  1.00 38.54 440 A 1 
ATOM 3339 C CG  . ASN A 1 440 ? -40.016 18.197  -9.339  1.00 33.90 440 A 1 
ATOM 3340 O OD1 . ASN A 1 440 ? -39.825 18.782  -10.394 1.00 30.85 440 A 1 
ATOM 3341 N ND2 . ASN A 1 440 ? -40.456 18.877  -8.311  1.00 29.57 440 A 1 
ATOM 3342 N N   . ARG A 1 441 ? -36.763 15.936  -11.207 1.00 39.80 441 A 1 
ATOM 3343 C CA  . ARG A 1 441 ? -35.299 16.002  -11.225 1.00 41.65 441 A 1 
ATOM 3344 C C   . ARG A 1 441 ? -34.849 17.313  -10.573 1.00 42.51 441 A 1 
ATOM 3345 O O   . ARG A 1 441 ? -35.002 18.381  -11.164 1.00 40.70 441 A 1 
ATOM 3346 C CB  . ARG A 1 441 ? -34.769 15.922  -12.672 1.00 39.06 441 A 1 
ATOM 3347 C CG  . ARG A 1 441 ? -34.855 14.512  -13.281 1.00 35.22 441 A 1 
ATOM 3348 C CD  . ARG A 1 441 ? -34.302 14.530  -14.717 1.00 33.27 441 A 1 
ATOM 3349 N NE  . ARG A 1 441 ? -34.220 13.170  -15.290 1.00 30.35 441 A 1 
ATOM 3350 C CZ  . ARG A 1 441 ? -33.778 12.846  -16.495 1.00 27.71 441 A 1 
ATOM 3351 N NH1 . ARG A 1 441 ? -33.423 13.746  -17.371 1.00 26.35 441 A 1 
ATOM 3352 N NH2 . ARG A 1 441 ? -33.678 11.591  -16.835 1.00 26.38 441 A 1 
ATOM 3353 N N   . ARG A 1 442 ? -34.262 17.244  -9.378  1.00 36.88 442 A 1 
ATOM 3354 C CA  . ARG A 1 442 ? -33.378 18.302  -8.881  1.00 38.74 442 A 1 
ATOM 3355 C C   . ARG A 1 442 ? -31.947 17.934  -9.273  1.00 39.21 442 A 1 
ATOM 3356 O O   . ARG A 1 442 ? -31.520 16.833  -8.937  1.00 37.56 442 A 1 
ATOM 3357 C CB  . ARG A 1 442 ? -33.515 18.495  -7.363  1.00 36.88 442 A 1 
ATOM 3358 C CG  . ARG A 1 442 ? -34.790 19.275  -7.016  1.00 32.75 442 A 1 
ATOM 3359 C CD  . ARG A 1 442 ? -34.840 19.563  -5.509  1.00 30.07 442 A 1 
ATOM 3360 N NE  . ARG A 1 442 ? -36.005 20.399  -5.158  1.00 27.41 442 A 1 
ATOM 3361 C CZ  . ARG A 1 442 ? -36.318 20.823  -3.942  1.00 25.50 442 A 1 
ATOM 3362 N NH1 . ARG A 1 442 ? -35.604 20.510  -2.898  1.00 24.66 442 A 1 
ATOM 3363 N NH2 . ARG A 1 442 ? -37.366 21.572  -3.755  1.00 24.38 442 A 1 
ATOM 3364 N N   . PRO A 1 443 ? -31.209 18.799  -9.978  1.00 36.07 443 A 1 
ATOM 3365 C CA  . PRO A 1 443 ? -29.793 18.555  -10.205 1.00 37.18 443 A 1 
ATOM 3366 C C   . PRO A 1 443 ? -29.078 18.554  -8.852  1.00 37.48 443 A 1 
ATOM 3367 O O   . PRO A 1 443 ? -29.314 19.439  -8.023  1.00 36.79 443 A 1 
ATOM 3368 C CB  . PRO A 1 443 ? -29.323 19.675  -11.139 1.00 35.30 443 A 1 
ATOM 3369 C CG  . PRO A 1 443 ? -30.309 20.815  -10.869 1.00 36.16 443 A 1 
ATOM 3370 C CD  . PRO A 1 443 ? -31.604 20.104  -10.483 1.00 38.66 443 A 1 
ATOM 3371 N N   . VAL A 1 444 ? -28.224 17.554  -8.629  1.00 37.63 444 A 1 
ATOM 3372 C CA  . VAL A 1 444 ? -27.343 17.483  -7.458  1.00 38.24 444 A 1 
ATOM 3373 C C   . VAL A 1 444 ? -26.360 18.651  -7.565  1.00 38.12 444 A 1 
ATOM 3374 O O   . VAL A 1 444 ? -25.367 18.594  -8.284  1.00 36.76 444 A 1 
ATOM 3375 C CB  . VAL A 1 444 ? -26.639 16.107  -7.361  1.00 36.54 444 A 1 
ATOM 3376 C CG1 . VAL A 1 444 ? -25.777 16.008  -6.094  1.00 33.99 444 A 1 
ATOM 3377 C CG2 . VAL A 1 444 ? -27.667 14.962  -7.317  1.00 33.81 444 A 1 
ATOM 3378 N N   . GLY A 1 445 ? -26.695 19.771  -6.931  1.00 30.37 445 A 1 
ATOM 3379 C CA  . GLY A 1 445 ? -25.806 20.917  -6.803  1.00 31.76 445 A 1 
ATOM 3380 C C   . GLY A 1 445 ? -24.631 20.541  -5.910  1.00 32.51 445 A 1 
ATOM 3381 O O   . GLY A 1 445 ? -24.826 19.982  -4.837  1.00 30.83 445 A 1 
ATOM 3382 N N   . ALA A 1 446 ? -23.426 20.863  -6.369  1.00 35.51 446 A 1 
ATOM 3383 C CA  . ALA A 1 446 ? -22.209 20.726  -5.592  1.00 37.21 446 A 1 
ATOM 3384 C C   . ALA A 1 446 ? -22.360 21.459  -4.247  1.00 37.46 446 A 1 
ATOM 3385 O O   . ALA A 1 446 ? -22.345 22.689  -4.201  1.00 35.92 446 A 1 
ATOM 3386 C CB  . ALA A 1 446 ? -21.055 21.290  -6.432  1.00 35.79 446 A 1 
ATOM 3387 N N   . MET A 1 447 ? -22.504 20.710  -3.158  1.00 34.89 447 A 1 
ATOM 3388 C CA  . MET A 1 447 ? -22.310 21.259  -1.820  1.00 36.49 447 A 1 
ATOM 3389 C C   . MET A 1 447 ? -20.806 21.346  -1.571  1.00 36.14 447 A 1 
ATOM 3390 O O   . MET A 1 447 ? -20.140 20.345  -1.327  1.00 34.97 447 A 1 
ATOM 3391 C CB  . MET A 1 447 ? -23.038 20.434  -0.748  1.00 34.94 447 A 1 
ATOM 3392 C CG  . MET A 1 447 ? -24.533 20.795  -0.680  1.00 32.47 447 A 1 
ATOM 3393 S SD  . MET A 1 447 ? -25.388 20.120  0.766   1.00 30.37 447 A 1 
ATOM 3394 C CE  . MET A 1 447 ? -26.952 21.030  0.690   1.00 28.68 447 A 1 
ATOM 3395 N N   . SER A 1 448 ? -20.266 22.565  -1.684  1.00 27.22 448 A 1 
ATOM 3396 C CA  . SER A 1 448 ? -18.932 22.877  -1.180  1.00 29.60 448 A 1 
ATOM 3397 C C   . SER A 1 448 ? -18.960 22.822  0.346   1.00 29.63 448 A 1 
ATOM 3398 O O   . SER A 1 448 ? -19.643 23.633  0.977   1.00 29.01 448 A 1 
ATOM 3399 C CB  . SER A 1 448 ? -18.497 24.264  -1.663  1.00 28.07 448 A 1 
ATOM 3400 O OG  . SER A 1 448 ? -19.406 25.262  -1.231  1.00 25.24 448 A 1 
ATOM 3401 N N   . GLY A 1 449 ? -18.225 21.893  0.939   1.00 27.20 449 A 1 
ATOM 3402 C CA  . GLY A 1 449 ? -17.994 21.852  2.376   1.00 29.30 449 A 1 
ATOM 3403 C C   . GLY A 1 449 ? -17.365 23.158  2.860   1.00 28.89 449 A 1 
ATOM 3404 O O   . GLY A 1 449 ? -16.208 23.450  2.572   1.00 27.51 449 A 1 
ATOM 3405 N N   . THR A 1 450 ? -18.143 23.963  3.584   1.00 24.62 450 A 1 
ATOM 3406 C CA  . THR A 1 450 ? -17.635 25.103  4.347   1.00 27.30 450 A 1 
ATOM 3407 C C   . THR A 1 450 ? -17.370 24.652  5.777   1.00 26.85 450 A 1 
ATOM 3408 O O   . THR A 1 450 ? -18.289 24.365  6.538   1.00 25.41 450 A 1 
ATOM 3409 C CB  . THR A 1 450 ? -18.562 26.328  4.291   1.00 25.10 450 A 1 
ATOM 3410 O OG1 . THR A 1 450 ? -19.921 25.965  4.322   1.00 23.21 450 A 1 
ATOM 3411 C CG2 . THR A 1 450 ? -18.334 27.133  3.012   1.00 22.97 450 A 1 
ATOM 3412 N N   . LEU A 1 451 ? -16.090 24.600  6.132   1.00 26.22 451 A 1 
ATOM 3413 C CA  . LEU A 1 451 ? -15.624 24.519  7.512   1.00 28.94 451 A 1 
ATOM 3414 C C   . LEU A 1 451 ? -16.213 25.682  8.321   1.00 28.00 451 A 1 
ATOM 3415 O O   . LEU A 1 451 ? -16.087 26.849  7.943   1.00 26.73 451 A 1 
ATOM 3416 C CB  . LEU A 1 451 ? -14.082 24.566  7.521   1.00 26.98 451 A 1 
ATOM 3417 C CG  . LEU A 1 451 ? -13.427 23.213  7.186   1.00 25.12 451 A 1 
ATOM 3418 C CD1 . LEU A 1 451 ? -12.037 23.430  6.584   1.00 23.09 451 A 1 
ATOM 3419 C CD2 . LEU A 1 451 ? -13.272 22.368  8.451   1.00 24.43 451 A 1 
ATOM 3420 N N   . GLY A 1 452 ? -16.866 25.348  9.428   1.00 22.79 452 A 1 
ATOM 3421 C CA  . GLY A 1 452 ? -17.405 26.320  10.365  1.00 25.23 452 A 1 
ATOM 3422 C C   . GLY A 1 452 ? -16.305 27.152  11.024  1.00 24.65 452 A 1 
ATOM 3423 O O   . GLY A 1 452 ? -15.424 26.619  11.694  1.00 23.22 452 A 1 
ATOM 3424 N N   . ALA A 1 453 ? -16.414 28.475  10.888  1.00 23.68 453 A 1 
ATOM 3425 C CA  . ALA A 1 453 ? -15.773 29.434  11.776  1.00 27.44 453 A 1 
ATOM 3426 C C   . ALA A 1 453 ? -16.824 30.459  12.212  1.00 26.91 453 A 1 
ATOM 3427 O O   . ALA A 1 453 ? -17.438 31.157  11.408  1.00 25.11 453 A 1 
ATOM 3428 C CB  . ALA A 1 453 ? -14.548 30.061  11.109  1.00 24.94 453 A 1 
ATOM 3429 N N   . SER A 1 454 ? -17.063 30.491  13.504  1.00 21.76 454 A 1 
ATOM 3430 C CA  . SER A 1 454 ? -17.960 31.402  14.207  1.00 25.09 454 A 1 
ATOM 3431 C C   . SER A 1 454 ? -17.465 32.849  14.173  1.00 24.35 454 A 1 
ATOM 3432 O O   . SER A 1 454 ? -16.322 33.112  14.546  1.00 22.66 454 A 1 
ATOM 3433 C CB  . SER A 1 454 ? -18.019 30.940  15.670  1.00 23.02 454 A 1 
ATOM 3434 O OG  . SER A 1 454 ? -16.702 30.778  16.183  1.00 20.18 454 A 1 
ATOM 3435 N N   . GLY A 1 455 ? -18.380 33.785  13.900  1.00 22.45 455 A 1 
ATOM 3436 C CA  . GLY A 1 455 ? -18.381 35.124  14.497  1.00 25.35 455 A 1 
ATOM 3437 C C   . GLY A 1 455 ? -17.938 36.282  13.600  1.00 24.63 455 A 1 
ATOM 3438 O O   . GLY A 1 455 ? -16.778 36.393  13.232  1.00 22.90 455 A 1 
ATOM 3439 N N   . GLY A 1 456 ? -18.864 37.225  13.360  1.00 23.09 456 A 1 
ATOM 3440 C CA  . GLY A 1 456 ? -18.513 38.598  12.971  1.00 24.77 456 A 1 
ATOM 3441 C C   . GLY A 1 456 ? -19.369 39.173  11.843  1.00 24.22 456 A 1 
ATOM 3442 O O   . GLY A 1 456 ? -19.071 38.992  10.676  1.00 22.54 456 A 1 
ATOM 3443 N N   . ALA A 1 457 ? -20.429 39.897  12.207  1.00 23.20 457 A 1 
ATOM 3444 C CA  . ALA A 1 457 ? -21.226 40.696  11.283  1.00 25.79 457 A 1 
ATOM 3445 C C   . ALA A 1 457 ? -20.380 41.797  10.617  1.00 25.69 457 A 1 
ATOM 3446 O O   . ALA A 1 457 ? -19.705 42.568  11.299  1.00 24.50 457 A 1 
ATOM 3447 C CB  . ALA A 1 457 ? -22.393 41.296  12.079  1.00 24.07 457 A 1 
ATOM 3448 N N   . GLY A 1 458 ? -20.472 41.895  9.292   1.00 23.36 458 A 1 
ATOM 3449 C CA  . GLY A 1 458 ? -19.863 42.962  8.503   1.00 25.99 458 A 1 
ATOM 3450 C C   . GLY A 1 458 ? -20.403 42.944  7.077   1.00 25.60 458 A 1 
ATOM 3451 O O   . GLY A 1 458 ? -19.937 42.188  6.239   1.00 23.85 458 A 1 
ATOM 3452 N N   . ILE A 1 459 ? -21.425 43.758  6.821   1.00 25.70 459 A 1 
ATOM 3453 C CA  . ILE A 1 459 ? -22.005 43.991  5.495   1.00 30.03 459 A 1 
ATOM 3454 C C   . ILE A 1 459 ? -20.946 44.689  4.628   1.00 29.51 459 A 1 
ATOM 3455 O O   . ILE A 1 459 ? -20.541 45.807  4.940   1.00 27.93 459 A 1 
ATOM 3456 C CB  . ILE A 1 459 ? -23.280 44.857  5.650   1.00 28.17 459 A 1 
ATOM 3457 C CG1 . ILE A 1 459 ? -24.355 44.114  6.486   1.00 25.81 459 A 1 
ATOM 3458 C CG2 . ILE A 1 459 ? -23.858 45.274  4.284   1.00 26.63 459 A 1 
ATOM 3459 C CD1 . ILE A 1 459 ? -25.492 45.019  6.985   1.00 24.70 459 A 1 
ATOM 3460 N N   . SER A 1 460 ? -20.532 44.068  3.520   1.00 29.24 460 A 1 
ATOM 3461 C CA  . SER A 1 460 ? -19.843 44.778  2.438   1.00 34.71 460 A 1 
ATOM 3462 C C   . SER A 1 460 ? -20.471 44.423  1.090   1.00 33.53 460 A 1 
ATOM 3463 O O   . SER A 1 460 ? -20.461 43.273  0.654   1.00 31.30 460 A 1 
ATOM 3464 C CB  . SER A 1 460 ? -18.324 44.550  2.469   1.00 32.30 460 A 1 
ATOM 3465 O OG  . SER A 1 460 ? -17.980 43.201  2.235   1.00 28.28 460 A 1 
ATOM 3466 N N   . ASN A 1 461 ? -21.055 45.434  0.465   1.00 31.66 461 A 1 
ATOM 3467 C CA  . ASN A 1 461 ? -21.578 45.403  -0.898  1.00 39.72 461 A 1 
ATOM 3468 C C   . ASN A 1 461 ? -20.460 45.057  -1.893  1.00 39.57 461 A 1 
ATOM 3469 O O   . ASN A 1 461 ? -19.531 45.848  -2.065  1.00 36.57 461 A 1 
ATOM 3470 C CB  . ASN A 1 461 ? -22.140 46.804  -1.233  1.00 36.75 461 A 1 
ATOM 3471 C CG  . ASN A 1 461 ? -23.557 47.059  -0.757  1.00 31.68 461 A 1 
ATOM 3472 O OD1 . ASN A 1 461 ? -24.345 46.157  -0.538  1.00 29.16 461 A 1 
ATOM 3473 N ND2 . ASN A 1 461 ? -23.950 48.302  -0.616  1.00 29.27 461 A 1 
ATOM 3474 N N   . GLN A 1 462 ? -20.579 43.938  -2.590  1.00 47.49 462 A 1 
ATOM 3475 C CA  . GLN A 1 462 ? -19.860 43.709  -3.841  1.00 51.15 462 A 1 
ATOM 3476 C C   . GLN A 1 462 ? -20.802 43.978  -5.026  1.00 49.08 462 A 1 
ATOM 3477 O O   . GLN A 1 462 ? -21.967 43.582  -4.972  1.00 48.19 462 A 1 
ATOM 3478 C CB  . GLN A 1 462 ? -19.258 42.298  -3.903  1.00 50.85 462 A 1 
ATOM 3479 C CG  . GLN A 1 462 ? -18.065 42.144  -2.945  1.00 49.27 462 A 1 
ATOM 3480 C CD  . GLN A 1 462 ? -17.269 40.863  -3.185  1.00 44.21 462 A 1 
ATOM 3481 O OE1 . GLN A 1 462 ? -17.614 40.000  -3.976  1.00 42.83 462 A 1 
ATOM 3482 N NE2 . GLN A 1 462 ? -16.148 40.688  -2.522  1.00 40.48 462 A 1 
ATOM 3483 N N   . PRO A 1 463 ? -20.328 44.670  -6.076  1.00 36.02 463 A 1 
ATOM 3484 C CA  . PRO A 1 463 ? -21.147 44.994  -7.240  1.00 40.41 463 A 1 
ATOM 3485 C C   . PRO A 1 463 ? -21.438 43.746  -8.091  1.00 40.02 463 A 1 
ATOM 3486 O O   . PRO A 1 463 ? -20.614 42.839  -8.198  1.00 38.65 463 A 1 
ATOM 3487 C CB  . PRO A 1 463 ? -20.364 46.069  -8.003  1.00 40.72 463 A 1 
ATOM 3488 C CG  . PRO A 1 463 ? -18.909 45.770  -7.643  1.00 41.17 463 A 1 
ATOM 3489 C CD  . PRO A 1 463 ? -18.987 45.218  -6.224  1.00 46.14 463 A 1 
ATOM 3490 N N   . THR A 1 464 ? -22.618 43.718  -8.706  1.00 43.18 464 A 1 
ATOM 3491 C CA  . THR A 1 464 ? -23.074 42.627  -9.579  1.00 45.91 464 A 1 
ATOM 3492 C C   . THR A 1 464 ? -22.307 42.611  -10.917 1.00 44.59 464 A 1 
ATOM 3493 O O   . THR A 1 464 ? -21.790 43.649  -11.348 1.00 43.38 464 A 1 
ATOM 3494 C CB  . THR A 1 464 ? -24.590 42.717  -9.824  1.00 44.13 464 A 1 
ATOM 3495 O OG1 . THR A 1 464 ? -24.938 43.994  -10.290 1.00 40.38 464 A 1 
ATOM 3496 C CG2 . THR A 1 464 ? -25.400 42.448  -8.555  1.00 42.89 464 A 1 
ATOM 3497 N N   . PRO A 1 465 ? -22.244 41.462  -11.632 1.00 37.79 465 A 1 
ATOM 3498 C CA  . PRO A 1 465 ? -21.512 41.328  -12.903 1.00 37.97 465 A 1 
ATOM 3499 C C   . PRO A 1 465 ? -21.931 42.320  -13.998 1.00 38.68 465 A 1 
ATOM 3500 O O   . PRO A 1 465 ? -21.105 42.709  -14.823 1.00 37.03 465 A 1 
ATOM 3501 C CB  . PRO A 1 465 ? -21.746 39.880  -13.357 1.00 37.12 465 A 1 
ATOM 3502 C CG  . PRO A 1 465 ? -22.012 39.128  -12.053 1.00 38.99 465 A 1 
ATOM 3503 C CD  . PRO A 1 465 ? -22.751 40.165  -11.202 1.00 45.72 465 A 1 
ATOM 3504 N N   . GLU A 1 466 ? -23.182 42.782  -13.984 1.00 38.04 466 A 1 
ATOM 3505 C CA  . GLU A 1 466 ? -23.689 43.805  -14.912 1.00 42.49 466 A 1 
ATOM 3506 C C   . GLU A 1 466 ? -23.094 45.200  -14.652 1.00 42.54 466 A 1 
ATOM 3507 O O   . GLU A 1 466 ? -22.899 45.972  -15.590 1.00 42.71 466 A 1 
ATOM 3508 C CB  . GLU A 1 466 ? -25.219 43.848  -14.831 1.00 44.33 466 A 1 
ATOM 3509 C CG  . GLU A 1 466 ? -25.855 42.632  -15.531 1.00 44.82 466 A 1 
ATOM 3510 C CD  . GLU A 1 466 ? -27.385 42.592  -15.413 1.00 40.34 466 A 1 
ATOM 3511 O OE1 . GLU A 1 466 ? -28.015 42.039  -16.342 1.00 38.82 466 A 1 
ATOM 3512 O OE2 . GLU A 1 466 ? -27.901 43.062  -14.380 1.00 40.25 466 A 1 
ATOM 3513 N N   . GLN A 1 467 ? -22.721 45.517  -13.413 1.00 39.62 467 A 1 
ATOM 3514 C CA  . GLN A 1 467 ? -22.086 46.792  -13.062 1.00 41.11 467 A 1 
ATOM 3515 C C   . GLN A 1 467 ? -20.606 46.842  -13.482 1.00 41.77 467 A 1 
ATOM 3516 O O   . GLN A 1 467 ? -20.094 47.912  -13.809 1.00 42.24 467 A 1 
ATOM 3517 C CB  . GLN A 1 467 ? -22.257 47.051  -11.558 1.00 45.24 467 A 1 
ATOM 3518 C CG  . GLN A 1 467 ? -23.719 47.363  -11.198 1.00 45.74 467 A 1 
ATOM 3519 C CD  . GLN A 1 467 ? -23.945 47.548  -9.699  1.00 41.50 467 A 1 
ATOM 3520 O OE1 . GLN A 1 467 ? -23.248 47.012  -8.852  1.00 43.72 467 A 1 
ATOM 3521 N NE2 . GLN A 1 467 ? -24.951 48.300  -9.304  1.00 40.86 467 A 1 
ATOM 3522 N N   . LEU A 1 468 ? -19.934 45.688  -13.540 1.00 42.65 468 A 1 
ATOM 3523 C CA  . LEU A 1 468 ? -18.557 45.571  -14.037 1.00 43.04 468 A 1 
ATOM 3524 C C   . LEU A 1 468 ? -18.469 45.707  -15.568 1.00 40.38 468 A 1 
ATOM 3525 O O   . LEU A 1 468 ? -17.494 46.251  -16.087 1.00 41.73 468 A 1 
ATOM 3526 C CB  . LEU A 1 468 ? -17.968 44.236  -13.541 1.00 45.67 468 A 1 
ATOM 3527 C CG  . LEU A 1 468 ? -17.611 44.241  -12.040 1.00 44.49 468 A 1 
ATOM 3528 C CD1 . LEU A 1 468 ? -17.413 42.817  -11.535 1.00 43.29 468 A 1 
ATOM 3529 C CD2 . LEU A 1 468 ? -16.323 45.027  -11.774 1.00 49.95 468 A 1 
ATOM 3530 N N   . LEU A 1 469 ? -19.506 45.273  -16.298 1.00 38.18 469 A 1 
ATOM 3531 C CA  . LEU A 1 469 ? -19.590 45.410  -17.758 1.00 38.11 469 A 1 
ATOM 3532 C C   . LEU A 1 469 ? -19.821 46.859  -18.217 1.00 37.13 469 A 1 
ATOM 3533 O O   . LEU A 1 469 ? -19.303 47.257  -19.260 1.00 39.47 469 A 1 
ATOM 3534 C CB  . LEU A 1 469 ? -20.673 44.444  -18.277 1.00 41.65 469 A 1 
ATOM 3535 C CG  . LEU A 1 469 ? -20.075 43.121  -18.784 1.00 42.05 469 A 1 
ATOM 3536 C CD1 . LEU A 1 469 ? -21.034 41.955  -18.567 1.00 40.36 469 A 1 
ATOM 3537 C CD2 . LEU A 1 469 ? -19.754 43.215  -20.277 1.00 50.23 469 A 1 
ATOM 3538 N N   . GLN A 1 470 ? -20.516 47.682  -17.432 1.00 47.20 470 A 1 
ATOM 3539 C CA  . GLN A 1 470 ? -20.702 49.108  -17.744 1.00 44.51 470 A 1 
ATOM 3540 C C   . GLN A 1 470 ? -19.448 49.957  -17.478 1.00 43.29 470 A 1 
ATOM 3541 O O   . GLN A 1 470 ? -19.242 50.955  -18.163 1.00 43.96 470 A 1 
ATOM 3542 C CB  . GLN A 1 470 ? -21.923 49.663  -16.995 1.00 48.11 470 A 1 
ATOM 3543 C CG  . GLN A 1 470 ? -23.215 49.443  -17.791 1.00 49.79 470 A 1 
ATOM 3544 C CD  . GLN A 1 470 ? -24.459 50.020  -17.120 1.00 44.39 470 A 1 
ATOM 3545 O OE1 . GLN A 1 470 ? -24.457 50.464  -15.986 1.00 43.08 470 A 1 
ATOM 3546 N NE2 . GLN A 1 470 ? -25.585 50.035  -17.798 1.00 41.73 470 A 1 
ATOM 3547 N N   . GLN A 1 471 ? -18.579 49.570  -16.549 1.00 43.96 471 A 1 
ATOM 3548 C CA  . GLN A 1 471 ? -17.317 50.280  -16.303 1.00 44.33 471 A 1 
ATOM 3549 C C   . GLN A 1 471 ? -16.240 50.002  -17.369 1.00 41.34 471 A 1 
ATOM 3550 O O   . GLN A 1 471 ? -15.324 50.806  -17.530 1.00 41.82 471 A 1 
ATOM 3551 C CB  . GLN A 1 471 ? -16.800 49.971  -14.890 1.00 47.28 471 A 1 
ATOM 3552 C CG  . GLN A 1 471 ? -17.583 50.756  -13.824 1.00 47.16 471 A 1 
ATOM 3553 C CD  . GLN A 1 471 ? -17.053 50.548  -12.407 1.00 43.63 471 A 1 
ATOM 3554 O OE1 . GLN A 1 471 ? -16.216 49.708  -12.124 1.00 43.77 471 A 1 
ATOM 3555 N NE2 . GLN A 1 471 ? -17.521 51.313  -11.447 1.00 42.08 471 A 1 
ATOM 3556 N N   . ALA A 1 472 ? -16.370 48.909  -18.134 1.00 47.08 472 A 1 
ATOM 3557 C CA  . ALA A 1 472 ? -15.396 48.531  -19.163 1.00 48.87 472 A 1 
ATOM 3558 C C   . ALA A 1 472 ? -15.611 49.213  -20.535 1.00 46.90 472 A 1 
ATOM 3559 O O   . ALA A 1 472 ? -14.772 49.074  -21.419 1.00 44.88 472 A 1 
ATOM 3560 C CB  . ALA A 1 472 ? -15.388 47.005  -19.262 1.00 48.93 472 A 1 
ATOM 3561 N N   . GLN A 1 473 ? -16.709 49.951  -20.745 1.00 46.40 473 A 1 
ATOM 3562 C CA  . GLN A 1 473 ? -17.047 50.563  -22.046 1.00 47.77 473 A 1 
ATOM 3563 C C   . GLN A 1 473 ? -16.870 52.093  -22.117 1.00 45.64 473 A 1 
ATOM 3564 O O   . GLN A 1 473 ? -17.247 52.706  -23.115 1.00 43.73 473 A 1 
ATOM 3565 C CB  . GLN A 1 473 ? -18.444 50.111  -22.498 1.00 49.11 473 A 1 
ATOM 3566 C CG  . GLN A 1 473 ? -18.444 48.634  -22.922 1.00 48.78 473 A 1 
ATOM 3567 C CD  . GLN A 1 473 ? -19.748 48.201  -23.591 1.00 44.00 473 A 1 
ATOM 3568 O OE1 . GLN A 1 473 ? -20.733 48.914  -23.673 1.00 45.68 473 A 1 
ATOM 3569 N NE2 . GLN A 1 473 ? -19.802 47.000  -24.123 1.00 43.59 473 A 1 
ATOM 3570 N N   . GLY A 1 474 ? -16.282 52.726  -21.114 1.00 40.08 474 A 1 
ATOM 3571 C CA  . GLY A 1 474 ? -16.182 54.183  -21.053 1.00 44.72 474 A 1 
ATOM 3572 C C   . GLY A 1 474 ? -14.788 54.728  -20.765 1.00 43.85 474 A 1 
ATOM 3573 O O   . GLY A 1 474 ? -14.543 55.132  -19.638 1.00 40.32 474 A 1 
ATOM 3574 N N   . SER A 1 475 ? -13.912 54.817  -21.774 1.00 35.46 475 A 1 
ATOM 3575 C CA  . SER A 1 475 ? -13.102 56.019  -22.108 1.00 37.42 475 A 1 
ATOM 3576 C C   . SER A 1 475 ? -12.024 55.758  -23.171 1.00 34.00 475 A 1 
ATOM 3577 O O   . SER A 1 475 ? -11.469 54.665  -23.228 1.00 32.39 475 A 1 
ATOM 3578 C CB  . SER A 1 475 ? -12.441 56.678  -20.891 1.00 36.79 475 A 1 
ATOM 3579 O OG  . SER A 1 475 ? -13.331 57.642  -20.374 1.00 34.44 475 A 1 
ATOM 3580 N N   . PRO A 1 476 ? -11.733 56.747  -24.051 1.00 26.81 476 A 1 
ATOM 3581 C CA  . PRO A 1 476 ? -10.978 56.559  -25.285 1.00 31.99 476 A 1 
ATOM 3582 C C   . PRO A 1 476 ? -9.474  56.868  -25.163 1.00 31.79 476 A 1 
ATOM 3583 O O   . PRO A 1 476 ? -9.019  57.612  -24.303 1.00 29.67 476 A 1 
ATOM 3584 C CB  . PRO A 1 476 ? -11.677 57.481  -26.285 1.00 29.69 476 A 1 
ATOM 3585 C CG  . PRO A 1 476 ? -12.073 58.676  -25.428 1.00 31.39 476 A 1 
ATOM 3586 C CD  . PRO A 1 476 ? -12.317 58.075  -24.043 1.00 36.50 476 A 1 
ATOM 3587 N N   . TYR A 1 477 ? -8.744  56.300  -26.128 1.00 25.54 477 A 1 
ATOM 3588 C CA  . TYR A 1 477 ? -7.328  56.508  -26.467 1.00 28.10 477 A 1 
ATOM 3589 C C   . TYR A 1 477 ? -6.849  57.974  -26.473 1.00 27.17 477 A 1 
ATOM 3590 O O   . TYR A 1 477 ? -7.474  58.826  -27.103 1.00 25.30 477 A 1 
ATOM 3591 C CB  . TYR A 1 477 ? -7.148  55.966  -27.896 1.00 25.77 477 A 1 
ATOM 3592 C CG  . TYR A 1 477 ? -6.400  54.651  -28.033 1.00 23.68 477 A 1 
ATOM 3593 C CD1 . TYR A 1 477 ? -5.064  54.671  -28.484 1.00 22.10 477 A 1 
ATOM 3594 C CD2 . TYR A 1 477 ? -7.033  53.427  -27.763 1.00 22.71 477 A 1 
ATOM 3595 C CE1 . TYR A 1 477 ? -4.363  53.463  -28.673 1.00 21.83 477 A 1 
ATOM 3596 C CE2 . TYR A 1 477 ? -6.329  52.216  -27.942 1.00 22.36 477 A 1 
ATOM 3597 C CZ  . TYR A 1 477 ? -4.995  52.238  -28.407 1.00 24.65 477 A 1 
ATOM 3598 O OH  . TYR A 1 477 ? -4.320  51.074  -28.587 1.00 26.87 477 A 1 
ATOM 3599 N N   . SER A 1 478 ? -5.626  58.220  -25.982 1.00 22.89 478 A 1 
ATOM 3600 C CA  . SER A 1 478 ? -4.645  59.092  -26.663 1.00 27.43 478 A 1 
ATOM 3601 C C   . SER A 1 478 ? -3.198  58.772  -26.234 1.00 26.52 478 A 1 
ATOM 3602 O O   . SER A 1 478 ? -2.989  58.307  -25.114 1.00 25.07 478 A 1 
ATOM 3603 C CB  . SER A 1 478 ? -4.956  60.580  -26.471 1.00 26.12 478 A 1 
ATOM 3604 O OG  . SER A 1 478 ? -4.936  60.945  -25.109 1.00 23.42 478 A 1 
ATOM 3605 N N   . PRO A 1 479 ? -2.194  58.960  -27.152 1.00 23.11 479 A 1 
ATOM 3606 C CA  . PRO A 1 479 ? -0.835  58.453  -26.959 1.00 27.20 479 A 1 
ATOM 3607 C C   . PRO A 1 479 ? 0.200   59.555  -26.668 1.00 27.06 479 A 1 
ATOM 3608 O O   . PRO A 1 479 ? 0.133   60.640  -27.233 1.00 25.00 479 A 1 
ATOM 3609 C CB  . PRO A 1 479 ? -0.528  57.768  -28.291 1.00 24.68 479 A 1 
ATOM 3610 C CG  . PRO A 1 479 ? -1.193  58.689  -29.316 1.00 25.44 479 A 1 
ATOM 3611 C CD  . PRO A 1 479 ? -2.344  59.339  -28.551 1.00 29.92 479 A 1 
ATOM 3612 N N   . SER A 1 480 ? 1.234   59.254  -25.897 1.00 21.45 480 A 1 
ATOM 3613 C CA  . SER A 1 480 ? 2.528   59.963  -25.884 1.00 26.84 480 A 1 
ATOM 3614 C C   . SER A 1 480 ? 3.573   59.058  -25.214 1.00 25.72 480 A 1 
ATOM 3615 O O   . SER A 1 480 ? 3.353   58.588  -24.107 1.00 23.76 480 A 1 
ATOM 3616 C CB  . SER A 1 480 ? 2.418   61.313  -25.158 1.00 24.91 480 A 1 
ATOM 3617 O OG  . SER A 1 480 ? 1.938   61.167  -23.839 1.00 22.05 480 A 1 
ATOM 3618 N N   . SER A 1 481 ? 4.555   58.542  -25.974 1.00 20.65 481 A 1 
ATOM 3619 C CA  . SER A 1 481 ? 5.847   59.143  -26.350 1.00 25.40 481 A 1 
ATOM 3620 C C   . SER A 1 481 ? 6.993   58.753  -25.406 1.00 24.60 481 A 1 
ATOM 3621 O O   . SER A 1 481 ? 7.063   59.232  -24.279 1.00 22.68 481 A 1 
ATOM 3622 C CB  . SER A 1 481 ? 5.827   60.667  -26.576 1.00 23.12 481 A 1 
ATOM 3623 O OG  . SER A 1 481 ? 5.677   61.373  -25.368 1.00 20.27 481 A 1 
ATOM 3624 N N   . GLY A 1 482 ? 7.930   57.985  -25.940 1.00 19.98 482 A 1 
ATOM 3625 C CA  . GLY A 1 482 ? 9.365   58.192  -25.720 1.00 23.82 482 A 1 
ATOM 3626 C C   . GLY A 1 482 ? 10.038  57.470  -24.545 1.00 23.22 482 A 1 
ATOM 3627 O O   . GLY A 1 482 ? 9.768   57.763  -23.391 1.00 21.34 482 A 1 
ATOM 3628 N N   . GLY A 1 483 ? 11.020  56.621  -24.866 1.00 19.21 483 A 1 
ATOM 3629 C CA  . GLY A 1 483 ? 12.026  56.215  -23.883 1.00 23.35 483 A 1 
ATOM 3630 C C   . GLY A 1 483 ? 12.729  54.898  -24.218 1.00 22.79 483 A 1 
ATOM 3631 O O   . GLY A 1 483 ? 12.276  53.837  -23.827 1.00 21.05 483 A 1 
ATOM 3632 N N   . ALA A 1 484 ? 13.822  54.988  -24.961 1.00 19.45 484 A 1 
ATOM 3633 C CA  . ALA A 1 484 ? 14.707  53.899  -25.380 1.00 25.09 484 A 1 
ATOM 3634 C C   . ALA A 1 484 ? 15.425  53.185  -24.219 1.00 24.84 484 A 1 
ATOM 3635 O O   . ALA A 1 484 ? 15.716  53.812  -23.204 1.00 23.50 484 A 1 
ATOM 3636 C CB  . ALA A 1 484 ? 15.754  54.568  -26.287 1.00 23.18 484 A 1 
ATOM 3637 N N   . GLY A 1 485 ? 15.852  51.930  -24.459 1.00 17.18 485 A 1 
ATOM 3638 C CA  . GLY A 1 485 ? 17.086  51.439  -23.843 1.00 22.68 485 A 1 
ATOM 3639 C C   . GLY A 1 485 ? 17.164  49.948  -23.496 1.00 22.72 485 A 1 
ATOM 3640 O O   . GLY A 1 485 ? 16.697  49.548  -22.443 1.00 21.13 485 A 1 
ATOM 3641 N N   . GLN A 1 486 ? 17.883  49.208  -24.347 1.00 16.79 486 A 1 
ATOM 3642 C CA  . GLN A 1 486 ? 18.830  48.123  -24.014 1.00 21.71 486 A 1 
ATOM 3643 C C   . GLN A 1 486 ? 18.302  46.731  -23.583 1.00 20.69 486 A 1 
ATOM 3644 O O   . GLN A 1 486 ? 17.919  46.482  -22.458 1.00 19.87 486 A 1 
ATOM 3645 C CB  . GLN A 1 486 ? 19.932  48.670  -23.090 1.00 21.58 486 A 1 
ATOM 3646 C CG  . GLN A 1 486 ? 20.819  49.681  -23.841 1.00 20.24 486 A 1 
ATOM 3647 C CD  . GLN A 1 486 ? 21.917  50.309  -22.987 1.00 18.79 486 A 1 
ATOM 3648 O OE1 . GLN A 1 486 ? 21.989  50.168  -21.785 1.00 19.44 486 A 1 
ATOM 3649 N NE2 . GLN A 1 486 ? 22.819  51.055  -23.582 1.00 20.65 486 A 1 
ATOM 3650 N N   . THR A 1 487 ? 18.321  45.804  -24.543 1.00 12.90 487 A 1 
ATOM 3651 C CA  . THR A 1 487 ? 19.156  44.582  -24.684 1.00 16.94 487 A 1 
ATOM 3652 C C   . THR A 1 487 ? 19.738  43.884  -23.442 1.00 16.69 487 A 1 
ATOM 3653 O O   . THR A 1 487 ? 20.601  44.450  -22.784 1.00 15.70 487 A 1 
ATOM 3654 C CB  . THR A 1 487 ? 20.375  44.857  -25.592 1.00 16.12 487 A 1 
ATOM 3655 O OG1 . THR A 1 487 ? 21.072  45.997  -25.168 1.00 14.27 487 A 1 
ATOM 3656 C CG2 . THR A 1 487 ? 19.992  45.072  -27.055 1.00 15.14 487 A 1 
ATOM 3657 N N   . ALA A 1 488 ? 19.415  42.588  -23.301 1.00 14.12 488 A 1 
ATOM 3658 C CA  . ALA A 1 488 ? 20.290  41.402  -23.164 1.00 19.76 488 A 1 
ATOM 3659 C C   . ALA A 1 488 ? 19.413  40.215  -22.695 1.00 19.19 488 A 1 
ATOM 3660 O O   . ALA A 1 488 ? 18.711  40.347  -21.703 1.00 18.10 488 A 1 
ATOM 3661 C CB  . ALA A 1 488 ? 21.441  41.653  -22.182 1.00 18.78 488 A 1 
ATOM 3662 N N   . VAL A 1 489 ? 19.195  39.154  -23.474 1.00 12.18 489 A 1 
ATOM 3663 C CA  . VAL A 1 489 ? 20.032  37.954  -23.688 1.00 17.02 489 A 1 
ATOM 3664 C C   . VAL A 1 489 ? 20.518  37.339  -22.369 1.00 16.79 489 A 1 
ATOM 3665 O O   . VAL A 1 489 ? 21.492  37.816  -21.813 1.00 15.60 489 A 1 
ATOM 3666 C CB  . VAL A 1 489 ? 21.188  38.138  -24.693 1.00 16.05 489 A 1 
ATOM 3667 C CG1 . VAL A 1 489 ? 21.856  36.792  -25.031 1.00 13.47 489 A 1 
ATOM 3668 C CG2 . VAL A 1 489 ? 20.710  38.722  -26.034 1.00 15.56 489 A 1 
ATOM 3669 N N   . VAL A 1 490 ? 19.840  36.306  -21.856 1.00 8.73  490 A 1 
ATOM 3670 C CA  . VAL A 1 490 ? 20.127  34.847  -21.908 1.00 9.08  490 A 1 
ATOM 3671 C C   . VAL A 1 490 ? 18.856  34.121  -21.495 1.00 9.27  490 A 1 
ATOM 3672 O O   . VAL A 1 490 ? 18.241  34.553  -20.501 1.00 6.62  490 A 1 
ATOM 3673 C CB  . VAL A 1 490 ? 21.316  34.427  -21.016 1.00 8.68  490 A 1 
ATOM 3674 C CG1 . VAL A 1 490 ? 21.358  32.905  -20.793 1.00 7.30  490 A 1 
ATOM 3675 C CG2 . VAL A 1 490 ? 22.651  34.788  -21.683 1.00 8.23  490 A 1 
ATOM 3676 O OXT . VAL A 1 490 ? 18.544  33.145  -22.209 1.00 8.82  490 A 1 
#
