# 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_if12216
#
_entry.id if12216
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n GLY 2   
1 n ASN 3   
1 n LYS 4   
1 n ASN 5   
1 n ARG 6   
1 n TYR 7   
1 n GLY 8   
1 n GLY 9   
1 n THR 10  
1 n VAL 11  
1 n ASP 12  
1 n GLY 13  
1 n SER 14  
1 n SER 15  
1 n ASN 16  
1 n GLY 17  
1 n SER 18  
1 n GLY 19  
1 n LYS 20  
1 n GLY 21  
1 n ALA 22  
1 n GLY 23  
1 n LYS 24  
1 n GLY 25  
1 n ALA 26  
1 n GLY 27  
1 n THR 28  
1 n GLY 29  
1 n GLY 30  
1 n ALA 31  
1 n ASP 32  
1 n ASP 33  
1 n ARG 34  
1 n ASP 35  
1 n MET 36  
1 n ARG 37  
1 n ASP 38  
1 n ILE 39  
1 n LYS 40  
1 n ASP 41  
1 n GLY 42  
1 n GLU 43  
1 n GLY 44  
1 n ASP 45  
1 n GLU 46  
1 n GLN 47  
1 n GLU 48  
1 n PRO 49  
1 n ARG 50  
1 n CYS 51  
1 n SER 52  
1 n PHE 53  
1 n CYS 54  
1 n GLY 55  
1 n ARG 56  
1 n PRO 57  
1 n ALA 58  
1 n SER 59  
1 n LEU 60  
1 n ALA 61  
1 n SER 62  
1 n ASN 63  
1 n LEU 64  
1 n LEU 65  
1 n LYS 66  
1 n SER 67  
1 n PRO 68  
1 n GLU 69  
1 n GLY 70  
1 n SER 71  
1 n TYR 72  
1 n ILE 73  
1 n CYS 74  
1 n ASP 75  
1 n GLU 76  
1 n CYS 77  
1 n VAL 78  
1 n ASP 79  
1 n LEU 80  
1 n ALA 81  
1 n ASN 82  
1 n ASP 83  
1 n ILE 84  
1 n ILE 85  
1 n VAL 86  
1 n GLY 87  
1 n LEU 88  
1 n GLN 89  
1 n ARG 90  
1 n ALA 91  
1 n SER 92  
1 n ILE 93  
1 n PRO 94  
1 n PRO 95  
1 n GLY 96  
1 n MET 97  
1 n GLU 98  
1 n GLN 99  
1 n GLN 100 
1 n LEU 101 
1 n GLY 102 
1 n MET 103 
1 n SER 104 
1 n GLY 105 
1 n HIS 106 
1 n GLY 107 
1 n PHE 108 
1 n ALA 109 
1 n PHE 110 
1 n ASP 111 
1 n ALA 112 
1 n GLU 113 
1 n GLU 114 
1 n GLU 115 
1 n ILE 116 
1 n GLU 117 
1 n ILE 118 
1 n PRO 119 
1 n VAL 120 
1 n PRO 121 
1 n GLY 122 
1 n SER 123 
1 n GLU 124 
1 n PHE 125 
1 n THR 126 
1 n THR 127 
1 n ASP 128 
1 n THR 129 
1 n LEU 130 
1 n PRO 131 
1 n THR 132 
1 n PRO 133 
1 n ARG 134 
1 n GLN 135 
1 n LEU 136 
1 n HIS 137 
1 n ASP 138 
1 n ALA 139 
1 n LEU 140 
1 n ASP 141 
1 n ASP 142 
1 n TYR 143 
1 n VAL 144 
1 n VAL 145 
1 n GLY 146 
1 n GLN 147 
1 n ASP 148 
1 n ARG 149 
1 n ALA 150 
1 n LYS 151 
1 n LYS 152 
1 n ILE 153 
1 n LEU 154 
1 n SER 155 
1 n VAL 156 
1 n ALA 157 
1 n VAL 158 
1 n HIS 159 
1 n ASN 160 
1 n HIS 161 
1 n TYR 162 
1 n LYS 163 
1 n ARG 164 
1 n VAL 165 
1 n MET 166 
1 n VAL 167 
1 n GLU 168 
1 n ALA 169 
1 n GLN 170 
1 n GLU 171 
1 n LYS 172 
1 n GLU 173 
1 n GLN 174 
1 n GLY 175 
1 n LEU 176 
1 n GLU 177 
1 n PRO 178 
1 n ASP 179 
1 n GLU 180 
1 n VAL 181 
1 n GLU 182 
1 n LEU 183 
1 n ALA 184 
1 n LYS 185 
1 n SER 186 
1 n ASN 187 
1 n ILE 188 
1 n MET 189 
1 n LEU 190 
1 n LEU 191 
1 n GLY 192 
1 n PRO 193 
1 n THR 194 
1 n GLY 195 
1 n THR 196 
1 n GLY 197 
1 n LYS 198 
1 n THR 199 
1 n LEU 200 
1 n LEU 201 
1 n ALA 202 
1 n GLU 203 
1 n THR 204 
1 n LEU 205 
1 n ALA 206 
1 n ARG 207 
1 n VAL 208 
1 n LEU 209 
1 n ASP 210 
1 n VAL 211 
1 n PRO 212 
1 n PHE 213 
1 n ALA 214 
1 n ILE 215 
1 n ALA 216 
1 n ASP 217 
1 n ALA 218 
1 n THR 219 
1 n VAL 220 
1 n LEU 221 
1 n THR 222 
1 n GLU 223 
1 n ALA 224 
1 n GLY 225 
1 n TYR 226 
1 n VAL 227 
1 n GLY 228 
1 n GLU 229 
1 n ASP 230 
1 n VAL 231 
1 n GLU 232 
1 n ASN 233 
1 n ILE 234 
1 n LEU 235 
1 n LEU 236 
1 n LYS 237 
1 n LEU 238 
1 n VAL 239 
1 n THR 240 
1 n ASP 241 
1 n ALA 242 
1 n ASP 243 
1 n ASP 244 
1 n ASP 245 
1 n ILE 246 
1 n GLU 247 
1 n ARG 248 
1 n ALA 249 
1 n GLU 250 
1 n ILE 251 
1 n GLY 252 
1 n ILE 253 
1 n ILE 254 
1 n TYR 255 
1 n ILE 256 
1 n ASP 257 
1 n GLU 258 
1 n ILE 259 
1 n ASP 260 
1 n LYS 261 
1 n VAL 262 
1 n ALA 263 
1 n ARG 264 
1 n LYS 265 
1 n ALA 266 
1 n GLU 267 
1 n ASN 268 
1 n LEU 269 
1 n SER 270 
1 n ILE 271 
1 n THR 272 
1 n ARG 273 
1 n ASP 274 
1 n VAL 275 
1 n SER 276 
1 n GLY 277 
1 n GLU 278 
1 n GLY 279 
1 n VAL 280 
1 n GLN 281 
1 n GLN 282 
1 n ALA 283 
1 n LEU 284 
1 n LEU 285 
1 n LYS 286 
1 n ILE 287 
1 n LEU 288 
1 n GLU 289 
1 n GLY 290 
1 n THR 291 
1 n ILE 292 
1 n ALA 293 
1 n SER 294 
1 n VAL 295 
1 n PRO 296 
1 n PRO 297 
1 n LYS 298 
1 n GLY 299 
1 n GLY 300 
1 n ARG 301 
1 n LYS 302 
1 n HIS 303 
1 n PRO 304 
1 n ASP 305 
1 n GLN 306 
1 n PRO 307 
1 n LEU 308 
1 n LEU 309 
1 n LYS 310 
1 n ILE 311 
1 n ASN 312 
1 n THR 313 
1 n LYS 314 
1 n ASN 315 
1 n ILE 316 
1 n LEU 317 
1 n PHE 318 
1 n ILE 319 
1 n VAL 320 
1 n GLY 321 
1 n GLY 322 
1 n ALA 323 
1 n PHE 324 
1 n VAL 325 
1 n GLY 326 
1 n LEU 327 
1 n GLU 328 
1 n LYS 329 
1 n ILE 330 
1 n ILE 331 
1 n ALA 332 
1 n ASP 333 
1 n ARG 334 
1 n LEU 335 
1 n GLY 336 
1 n SER 337 
1 n SER 338 
1 n GLY 339 
1 n VAL 340 
1 n GLY 341 
1 n PHE 342 
1 n ALA 343 
1 n ALA 344 
1 n GLU 345 
1 n SER 346 
1 n LYS 347 
1 n PRO 348 
1 n GLN 349 
1 n ASN 350 
1 n SER 351 
1 n GLU 352 
1 n SER 353 
1 n VAL 354 
1 n SER 355 
1 n ASP 356 
1 n LEU 357 
1 n PHE 358 
1 n GLU 359 
1 n MET 360 
1 n ALA 361 
1 n GLN 362 
1 n PRO 363 
1 n GLU 364 
1 n ASP 365 
1 n LEU 366 
1 n SER 367 
1 n LYS 368 
1 n PHE 369 
1 n GLY 370 
1 n ILE 371 
1 n ILE 372 
1 n PRO 373 
1 n GLU 374 
1 n PHE 375 
1 n VAL 376 
1 n GLY 377 
1 n ARG 378 
1 n VAL 379 
1 n PRO 380 
1 n VAL 381 
1 n MET 382 
1 n THR 383 
1 n SER 384 
1 n THR 385 
1 n ARG 386 
1 n ASP 387 
1 n LEU 388 
1 n GLU 389 
1 n LEU 390 
1 n ASP 391 
1 n ASP 392 
1 n LEU 393 
1 n VAL 394 
1 n HIS 395 
1 n ILE 396 
1 n LEU 397 
1 n THR 398 
1 n GLU 399 
1 n PRO 400 
1 n LYS 401 
1 n ASN 402 
1 n ALA 403 
1 n LEU 404 
1 n THR 405 
1 n LYS 406 
1 n GLN 407 
1 n TYR 408 
1 n LYS 409 
1 n ARG 410 
1 n LEU 411 
1 n PHE 412 
1 n ALA 413 
1 n LEU 414 
1 n GLU 415 
1 n GLY 416 
1 n VAL 417 
1 n GLU 418 
1 n LEU 419 
1 n SER 420 
1 n PHE 421 
1 n ASP 422 
1 n LYS 423 
1 n ALA 424 
1 n ALA 425 
1 n LEU 426 
1 n LYS 427 
1 n GLU 428 
1 n ILE 429 
1 n ALA 430 
1 n ARG 431 
1 n LEU 432 
1 n CYS 433 
1 n LYS 434 
1 n GLU 435 
1 n ARG 436 
1 n GLY 437 
1 n THR 438 
1 n GLY 439 
1 n ALA 440 
1 n ARG 441 
1 n GLY 442 
1 n LEU 443 
1 n ARG 444 
1 n SER 445 
1 n ILE 446 
1 n CYS 447 
1 n GLU 448 
1 n SER 449 
1 n VAL 450 
1 n LEU 451 
1 n LEU 452 
1 n ASP 453 
1 n ALA 454 
1 n MET 455 
1 n TYR 456 
1 n LEU 457 
1 n LEU 458 
1 n PRO 459 
1 n GLU 460 
1 n LYS 461 
1 n LYS 462 
1 n ASN 463 
1 n ILE 464 
1 n LYS 465 
1 n LYS 466 
1 n LEU 467 
1 n LYS 468 
1 n VAL 469 
1 n SER 470 
1 n ALA 471 
1 n ALA 472 
1 n VAL 473 
1 n VAL 474 
1 n ARG 475 
1 n GLY 476 
1 n GLU 477 
1 n LYS 478 
1 n PRO 479 
1 n LEU 480 
1 n LEU 481 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 08:56:41)"
_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 77.34
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n GLY . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n CYS . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n CYS . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n CYS . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n CYS . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n MET . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n GLN . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n MET . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n HIS . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n GLU . 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 ILE . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n HIS . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n HIS . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n HIS . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n MET . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n MET . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n TYR . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n GLN . 281 A 281 
A 282 1 n GLN . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n PRO . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n HIS . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n GLN . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n PHE . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n PRO . 348 A 348 
A 349 1 n GLN . 349 A 349 
A 350 1 n ASN . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n PHE . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n MET . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n GLN . 362 A 362 
A 363 1 n PRO . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n PRO . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n PHE . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n MET . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n THR . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n ASP . 391 A 391 
A 392 1 n ASP . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n HIS . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n THR . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n PRO . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n ASN . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n THR . 405 A 405 
A 406 1 n LYS . 406 A 406 
A 407 1 n GLN . 407 A 407 
A 408 1 n TYR . 408 A 408 
A 409 1 n LYS . 409 A 409 
A 410 1 n ARG . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n PHE . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n GLU . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n SER . 420 A 420 
A 421 1 n PHE . 421 A 421 
A 422 1 n ASP . 422 A 422 
A 423 1 n LYS . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n LYS . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n ARG . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n CYS . 433 A 433 
A 434 1 n LYS . 434 A 434 
A 435 1 n GLU . 435 A 435 
A 436 1 n ARG . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n ARG . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n ARG . 444 A 444 
A 445 1 n SER . 445 A 445 
A 446 1 n ILE . 446 A 446 
A 447 1 n CYS . 447 A 447 
A 448 1 n GLU . 448 A 448 
A 449 1 n SER . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n ASP . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n MET . 455 A 455 
A 456 1 n TYR . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n PRO . 459 A 459 
A 460 1 n GLU . 460 A 460 
A 461 1 n LYS . 461 A 461 
A 462 1 n LYS . 462 A 462 
A 463 1 n ASN . 463 A 463 
A 464 1 n ILE . 464 A 464 
A 465 1 n LYS . 465 A 465 
A 466 1 n LYS . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n LYS . 468 A 468 
A 469 1 n VAL . 469 A 469 
A 470 1 n SER . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n VAL . 473 A 473 
A 474 1 n VAL . 474 A 474 
A 475 1 n ARG . 475 A 475 
A 476 1 n GLY . 476 A 476 
A 477 1 n GLU . 477 A 477 
A 478 1 n LYS . 478 A 478 
A 479 1 n PRO . 479 A 479 
A 480 1 n LEU . 480 A 480 
A 481 1 n LEU . 481 A 481 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? 2.563   -2.330  -34.519 1.00 13.07 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 2.743   -1.955  -35.942 1.00 22.03 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 1.643   -2.658  -36.712 1.00 22.97 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 1.533   -3.875  -36.630 1.00 20.06 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 4.148   -2.309  -36.462 1.00 19.41 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 4.329   -1.927  -37.930 1.00 16.33 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 5.215   -1.557  -35.643 1.00 17.20 1   A 1 
ATOM 8    N N   . GLY A 1 2   ? 0.749   -1.871  -37.325 1.00 20.72 2   A 1 
ATOM 9    C CA  . GLY A 1 2   ? -0.480  -2.395  -37.921 1.00 28.22 2   A 1 
ATOM 10   C C   . GLY A 1 2   ? -0.261  -3.100  -39.250 1.00 29.27 2   A 1 
ATOM 11   O O   . GLY A 1 2   ? 0.696   -2.804  -39.964 1.00 26.88 2   A 1 
ATOM 12   N N   . ASN A 1 3   ? -1.198  -3.956  -39.628 1.00 19.43 3   A 1 
ATOM 13   C CA  . ASN A 1 3   ? -1.430  -4.263  -41.029 1.00 29.04 3   A 1 
ATOM 14   C C   . ASN A 1 3   ? -2.936  -4.232  -41.320 1.00 30.22 3   A 1 
ATOM 15   O O   . ASN A 1 3   ? -3.722  -4.986  -40.753 1.00 28.24 3   A 1 
ATOM 16   C CB  . ASN A 1 3   ? -0.716  -5.568  -41.439 1.00 27.35 3   A 1 
ATOM 17   C CG  . ASN A 1 3   ? -0.081  -5.458  -42.817 1.00 23.58 3   A 1 
ATOM 18   O OD1 . ASN A 1 3   ? -0.129  -4.435  -43.479 1.00 21.98 3   A 1 
ATOM 19   N ND2 . ASN A 1 3   ? 0.560   -6.502  -43.287 1.00 24.10 3   A 1 
ATOM 20   N N   . LYS A 1 4   ? -3.314  -3.277  -42.171 1.00 22.73 4   A 1 
ATOM 21   C CA  . LYS A 1 4   ? -4.626  -3.159  -42.805 1.00 32.77 4   A 1 
ATOM 22   C C   . LYS A 1 4   ? -4.693  -4.164  -43.950 1.00 31.57 4   A 1 
ATOM 23   O O   . LYS A 1 4   ? -3.736  -4.232  -44.713 1.00 29.93 4   A 1 
ATOM 24   C CB  . LYS A 1 4   ? -4.790  -1.746  -43.404 1.00 31.14 4   A 1 
ATOM 25   C CG  . LYS A 1 4   ? -5.119  -0.637  -42.399 1.00 29.29 4   A 1 
ATOM 26   C CD  . LYS A 1 4   ? -5.114  0.738   -43.095 1.00 28.09 4   A 1 
ATOM 27   C CE  . LYS A 1 4   ? -5.597  1.829   -42.138 1.00 26.64 4   A 1 
ATOM 28   N NZ  . LYS A 1 4   ? -5.459  3.196   -42.707 1.00 22.99 4   A 1 
ATOM 29   N N   . ASN A 1 5   ? -5.835  -4.763  -44.178 1.00 22.70 5   A 1 
ATOM 30   C CA  . ASN A 1 5   ? -6.284  -4.999  -45.545 1.00 30.53 5   A 1 
ATOM 31   C C   . ASN A 1 5   ? -7.805  -4.833  -45.673 1.00 30.34 5   A 1 
ATOM 32   O O   . ASN A 1 5   ? -8.583  -5.236  -44.814 1.00 28.56 5   A 1 
ATOM 33   C CB  . ASN A 1 5   ? -5.739  -6.320  -46.118 1.00 29.25 5   A 1 
ATOM 34   C CG  . ASN A 1 5   ? -4.565  -6.099  -47.067 1.00 25.55 5   A 1 
ATOM 35   O OD1 . ASN A 1 5   ? -4.334  -5.022  -47.591 1.00 24.22 5   A 1 
ATOM 36   N ND2 . ASN A 1 5   ? -3.801  -7.126  -47.348 1.00 25.26 5   A 1 
ATOM 37   N N   . ARG A 1 6   ? -8.150  -4.130  -46.763 1.00 19.19 6   A 1 
ATOM 38   C CA  . ARG A 1 6   ? -9.474  -3.721  -47.235 1.00 29.53 6   A 1 
ATOM 39   C C   . ARG A 1 6   ? -10.180 -4.879  -47.948 1.00 29.03 6   A 1 
ATOM 40   O O   . ARG A 1 6   ? -9.503  -5.650  -48.599 1.00 27.49 6   A 1 
ATOM 41   C CB  . ARG A 1 6   ? -9.254  -2.631  -48.309 1.00 28.67 6   A 1 
ATOM 42   C CG  . ARG A 1 6   ? -8.913  -1.222  -47.834 1.00 27.01 6   A 1 
ATOM 43   C CD  . ARG A 1 6   ? -8.402  -0.411  -49.044 1.00 26.19 6   A 1 
ATOM 44   N NE  . ARG A 1 6   ? -8.608  1.037   -48.893 1.00 23.74 6   A 1 
ATOM 45   C CZ  . ARG A 1 6   ? -8.083  1.983   -49.657 1.00 21.62 6   A 1 
ATOM 46   N NH1 . ARG A 1 6   ? -7.201  1.728   -50.580 1.00 20.87 6   A 1 
ATOM 47   N NH2 . ARG A 1 6   ? -8.459  3.229   -49.512 1.00 21.47 6   A 1 
ATOM 48   N N   . TYR A 1 7   ? -11.498 -4.843  -47.915 1.00 19.33 7   A 1 
ATOM 49   C CA  . TYR A 1 7   ? -12.522 -4.989  -48.976 1.00 25.22 7   A 1 
ATOM 50   C C   . TYR A 1 7   ? -13.856 -5.162  -48.215 1.00 25.22 7   A 1 
ATOM 51   O O   . TYR A 1 7   ? -13.942 -6.022  -47.348 1.00 22.66 7   A 1 
ATOM 52   C CB  . TYR A 1 7   ? -12.256 -6.192  -49.917 1.00 23.53 7   A 1 
ATOM 53   C CG  . TYR A 1 7   ? -11.563 -5.833  -51.234 1.00 21.38 7   A 1 
ATOM 54   C CD1 . TYR A 1 7   ? -12.311 -5.266  -52.282 1.00 19.54 7   A 1 
ATOM 55   C CD2 . TYR A 1 7   ? -10.182 -6.056  -51.413 1.00 20.05 7   A 1 
ATOM 56   C CE1 . TYR A 1 7   ? -11.680 -4.905  -53.488 1.00 19.05 7   A 1 
ATOM 57   C CE2 . TYR A 1 7   ? -9.544  -5.694  -52.620 1.00 19.79 7   A 1 
ATOM 58   C CZ  . TYR A 1 7   ? -10.298 -5.113  -53.658 1.00 22.75 7   A 1 
ATOM 59   O OH  . TYR A 1 7   ? -9.691  -4.756  -54.814 1.00 23.35 7   A 1 
ATOM 60   N N   . GLY A 1 8   ? -14.879 -4.328  -48.289 1.00 18.97 8   A 1 
ATOM 61   C CA  . GLY A 1 8   ? -15.462 -3.616  -49.420 1.00 26.98 8   A 1 
ATOM 62   C C   . GLY A 1 8   ? -16.690 -4.393  -49.912 1.00 27.66 8   A 1 
ATOM 63   O O   . GLY A 1 8   ? -16.524 -5.279  -50.740 1.00 26.17 8   A 1 
ATOM 64   N N   . GLY A 1 9   ? -17.873 -4.094  -49.397 1.00 21.02 9   A 1 
ATOM 65   C CA  . GLY A 1 9   ? -19.119 -4.730  -49.851 1.00 28.84 9   A 1 
ATOM 66   C C   . GLY A 1 9   ? -20.356 -4.324  -49.046 1.00 29.13 9   A 1 
ATOM 67   O O   . GLY A 1 9   ? -20.705 -4.977  -48.074 1.00 27.09 9   A 1 
ATOM 68   N N   . THR A 1 10  ? -20.984 -3.224  -49.446 1.00 19.62 10  A 1 
ATOM 69   C CA  . THR A 1 10  ? -22.323 -2.773  -49.036 1.00 28.27 10  A 1 
ATOM 70   C C   . THR A 1 10  ? -23.404 -3.578  -49.756 1.00 28.28 10  A 1 
ATOM 71   O O   . THR A 1 10  ? -23.301 -3.698  -50.974 1.00 26.69 10  A 1 
ATOM 72   C CB  . THR A 1 10  ? -22.513 -1.316  -49.501 1.00 26.43 10  A 1 
ATOM 73   O OG1 . THR A 1 10  ? -22.010 -1.167  -50.818 1.00 24.08 10  A 1 
ATOM 74   C CG2 . THR A 1 10  ? -21.767 -0.314  -48.621 1.00 25.45 10  A 1 
ATOM 75   N N   . VAL A 1 11  ? -24.468 -3.986  -49.061 1.00 17.50 11  A 1 
ATOM 76   C CA  . VAL A 1 11  ? -25.824 -4.055  -49.640 1.00 25.79 11  A 1 
ATOM 77   C C   . VAL A 1 11  ? -26.868 -3.810  -48.536 1.00 25.25 11  A 1 
ATOM 78   O O   . VAL A 1 11  ? -26.851 -4.466  -47.499 1.00 23.98 11  A 1 
ATOM 79   C CB  . VAL A 1 11  ? -26.167 -5.369  -50.381 1.00 24.02 11  A 1 
ATOM 80   C CG1 . VAL A 1 11  ? -27.390 -5.136  -51.292 1.00 21.65 11  A 1 
ATOM 81   C CG2 . VAL A 1 11  ? -25.070 -5.937  -51.294 1.00 24.21 11  A 1 
ATOM 82   N N   . ASP A 1 12  ? -27.714 -2.833  -48.800 1.00 21.74 12  A 1 
ATOM 83   C CA  . ASP A 1 12  ? -28.950 -2.494  -48.082 1.00 30.32 12  A 1 
ATOM 84   C C   . ASP A 1 12  ? -30.024 -3.591  -48.174 1.00 28.85 12  A 1 
ATOM 85   O O   . ASP A 1 12  ? -30.063 -4.354  -49.144 1.00 27.34 12  A 1 
ATOM 86   C CB  . ASP A 1 12  ? -29.544 -1.234  -48.743 1.00 29.07 12  A 1 
ATOM 87   C CG  . ASP A 1 12  ? -28.866 0.064   -48.317 1.00 25.91 12  A 1 
ATOM 88   O OD1 . ASP A 1 12  ? -28.751 0.257   -47.090 1.00 25.45 12  A 1 
ATOM 89   O OD2 . ASP A 1 12  ? -28.507 0.849   -49.223 1.00 27.68 12  A 1 
ATOM 90   N N   . GLY A 1 13  ? -30.965 -3.563  -47.253 1.00 15.23 13  A 1 
ATOM 91   C CA  . GLY A 1 13  ? -32.188 -4.366  -47.384 1.00 23.87 13  A 1 
ATOM 92   C C   . GLY A 1 13  ? -33.095 -4.377  -46.162 1.00 24.37 13  A 1 
ATOM 93   O O   . GLY A 1 13  ? -33.144 -5.341  -45.414 1.00 22.27 13  A 1 
ATOM 94   N N   . SER A 1 14  ? -33.832 -3.291  -46.010 1.00 19.92 14  A 1 
ATOM 95   C CA  . SER A 1 14  ? -35.022 -3.158  -45.158 1.00 28.24 14  A 1 
ATOM 96   C C   . SER A 1 14  ? -36.049 -4.290  -45.322 1.00 27.48 14  A 1 
ATOM 97   O O   . SER A 1 14  ? -36.338 -4.678  -46.452 1.00 25.48 14  A 1 
ATOM 98   C CB  . SER A 1 14  ? -35.716 -1.869  -45.622 1.00 26.40 14  A 1 
ATOM 99   O OG  . SER A 1 14  ? -35.912 -1.908  -47.029 1.00 23.91 14  A 1 
ATOM 100  N N   . SER A 1 15  ? -36.738 -4.679  -44.253 1.00 18.63 15  A 1 
ATOM 101  C CA  . SER A 1 15  ? -38.192 -4.439  -44.086 1.00 27.32 15  A 1 
ATOM 102  C C   . SER A 1 15  ? -38.849 -5.312  -43.007 1.00 26.68 15  A 1 
ATOM 103  O O   . SER A 1 15  ? -38.602 -6.503  -42.879 1.00 24.34 15  A 1 
ATOM 104  C CB  . SER A 1 15  ? -39.023 -4.534  -45.378 1.00 25.21 15  A 1 
ATOM 105  O OG  . SER A 1 15  ? -38.789 -5.721  -46.083 1.00 22.56 15  A 1 
ATOM 106  N N   . ASN A 1 16  ? -39.697 -4.614  -42.259 1.00 14.36 16  A 1 
ATOM 107  C CA  . ASN A 1 16  ? -40.872 -5.027  -41.482 1.00 24.18 16  A 1 
ATOM 108  C C   . ASN A 1 16  ? -41.494 -6.409  -41.738 1.00 24.06 16  A 1 
ATOM 109  O O   . ASN A 1 16  ? -41.674 -6.820  -42.881 1.00 21.63 16  A 1 
ATOM 110  C CB  . ASN A 1 16  ? -41.968 -3.995  -41.840 1.00 21.80 16  A 1 
ATOM 111  C CG  . ASN A 1 16  ? -41.794 -2.649  -41.173 1.00 18.50 16  A 1 
ATOM 112  O OD1 . ASN A 1 16  ? -41.148 -2.516  -40.152 1.00 16.75 16  A 1 
ATOM 113  N ND2 . ASN A 1 16  ? -42.383 -1.607  -41.708 1.00 19.28 16  A 1 
ATOM 114  N N   . GLY A 1 17  ? -42.056 -6.966  -40.684 1.00 16.33 17  A 1 
ATOM 115  C CA  . GLY A 1 17  ? -43.083 -8.005  -40.817 1.00 25.77 17  A 1 
ATOM 116  C C   . GLY A 1 17  ? -43.576 -8.611  -39.511 1.00 25.30 17  A 1 
ATOM 117  O O   . GLY A 1 17  ? -43.210 -9.715  -39.146 1.00 23.07 17  A 1 
ATOM 118  N N   . SER A 1 18  ? -44.447 -7.877  -38.835 1.00 17.87 18  A 1 
ATOM 119  C CA  . SER A 1 18  ? -45.332 -8.399  -37.783 1.00 26.34 18  A 1 
ATOM 120  C C   . SER A 1 18  ? -46.275 -9.494  -38.304 1.00 25.29 18  A 1 
ATOM 121  O O   . SER A 1 18  ? -46.886 -9.314  -39.359 1.00 23.48 18  A 1 
ATOM 122  C CB  . SER A 1 18  ? -46.196 -7.227  -37.304 1.00 24.57 18  A 1 
ATOM 123  O OG  . SER A 1 18  ? -46.775 -6.575  -38.425 1.00 21.99 18  A 1 
ATOM 124  N N   . GLY A 1 19  ? -46.519 -10.544 -37.531 1.00 15.13 19  A 1 
ATOM 125  C CA  . GLY A 1 19  ? -47.546 -11.539 -37.857 1.00 26.79 19  A 1 
ATOM 126  C C   . GLY A 1 19  ? -47.850 -12.519 -36.725 1.00 26.60 19  A 1 
ATOM 127  O O   . GLY A 1 19  ? -47.086 -13.432 -36.458 1.00 24.12 19  A 1 
ATOM 128  N N   . LYS A 1 20  ? -48.979 -12.289 -36.077 1.00 13.91 20  A 1 
ATOM 129  C CA  . LYS A 1 20  ? -49.623 -13.161 -35.080 1.00 26.36 20  A 1 
ATOM 130  C C   . LYS A 1 20  ? -49.978 -14.544 -35.656 1.00 25.14 20  A 1 
ATOM 131  O O   . LYS A 1 20  ? -50.403 -14.631 -36.804 1.00 23.19 20  A 1 
ATOM 132  C CB  . LYS A 1 20  ? -50.950 -12.493 -34.656 1.00 24.89 20  A 1 
ATOM 133  C CG  . LYS A 1 20  ? -50.820 -11.220 -33.813 1.00 23.07 20  A 1 
ATOM 134  C CD  . LYS A 1 20  ? -52.200 -10.556 -33.664 1.00 20.94 20  A 1 
ATOM 135  C CE  . LYS A 1 20  ? -52.154 -9.387  -32.678 1.00 20.08 20  A 1 
ATOM 136  N NZ  . LYS A 1 20  ? -53.448 -8.666  -32.602 1.00 18.15 20  A 1 
ATOM 137  N N   . GLY A 1 21  ? -49.986 -15.557 -34.804 1.00 15.85 21  A 1 
ATOM 138  C CA  . GLY A 1 21  ? -50.635 -16.837 -35.094 1.00 27.70 21  A 1 
ATOM 139  C C   . GLY A 1 21  ? -50.772 -17.713 -33.852 1.00 27.03 21  A 1 
ATOM 140  O O   . GLY A 1 21  ? -49.813 -18.321 -33.408 1.00 24.65 21  A 1 
ATOM 141  N N   . ALA A 1 22  ? -51.958 -17.704 -33.286 1.00 16.65 22  A 1 
ATOM 142  C CA  . ALA A 1 22  ? -52.355 -18.493 -32.125 1.00 26.45 22  A 1 
ATOM 143  C C   . ALA A 1 22  ? -52.661 -19.953 -32.504 1.00 25.73 22  A 1 
ATOM 144  O O   . ALA A 1 22  ? -53.173 -20.222 -33.588 1.00 24.27 22  A 1 
ATOM 145  C CB  . ALA A 1 22  ? -53.600 -17.814 -31.534 1.00 24.92 22  A 1 
ATOM 146  N N   . GLY A 1 23  ? -52.447 -20.865 -31.562 1.00 16.02 23  A 1 
ATOM 147  C CA  . GLY A 1 23  ? -52.893 -22.251 -31.670 1.00 29.29 23  A 1 
ATOM 148  C C   . GLY A 1 23  ? -52.886 -22.950 -30.312 1.00 29.04 23  A 1 
ATOM 149  O O   . GLY A 1 23  ? -51.848 -23.374 -29.835 1.00 26.59 23  A 1 
ATOM 150  N N   . LYS A 1 24  ? -54.049 -22.999 -29.692 1.00 12.05 24  A 1 
ATOM 151  C CA  . LYS A 1 24  ? -54.353 -23.751 -28.467 1.00 25.43 24  A 1 
ATOM 152  C C   . LYS A 1 24  ? -54.290 -25.265 -28.716 1.00 24.49 24  A 1 
ATOM 153  O O   . LYS A 1 24  ? -54.740 -25.722 -29.764 1.00 22.57 24  A 1 
ATOM 154  C CB  . LYS A 1 24  ? -55.793 -23.419 -28.027 1.00 23.87 24  A 1 
ATOM 155  C CG  . LYS A 1 24  ? -56.010 -22.032 -27.415 1.00 21.90 24  A 1 
ATOM 156  C CD  . LYS A 1 24  ? -57.515 -21.816 -27.174 1.00 19.92 24  A 1 
ATOM 157  C CE  . LYS A 1 24  ? -57.790 -20.543 -26.374 1.00 18.81 24  A 1 
ATOM 158  N NZ  . LYS A 1 24  ? -59.242 -20.318 -26.172 1.00 16.76 24  A 1 
ATOM 159  N N   . GLY A 1 25  ? -53.902 -26.014 -27.699 1.00 16.38 25  A 1 
ATOM 160  C CA  . GLY A 1 25  ? -54.150 -27.452 -27.609 1.00 28.32 25  A 1 
ATOM 161  C C   . GLY A 1 25  ? -53.872 -27.959 -26.195 1.00 27.57 25  A 1 
ATOM 162  O O   . GLY A 1 25  ? -52.727 -28.066 -25.795 1.00 25.33 25  A 1 
ATOM 163  N N   . ALA A 1 26  ? -54.924 -28.170 -25.447 1.00 16.27 26  A 1 
ATOM 164  C CA  . ALA A 1 26  ? -54.931 -28.682 -24.080 1.00 26.17 26  A 1 
ATOM 165  C C   . ALA A 1 26  ? -55.135 -30.209 -24.067 1.00 25.54 26  A 1 
ATOM 166  O O   . ALA A 1 26  ? -55.736 -30.747 -24.999 1.00 23.96 26  A 1 
ATOM 167  C CB  . ALA A 1 26  ? -56.074 -27.970 -23.337 1.00 24.74 26  A 1 
ATOM 168  N N   . GLY A 1 27  ? -54.716 -30.859 -22.987 1.00 17.49 27  A 1 
ATOM 169  C CA  . GLY A 1 27  ? -55.028 -32.252 -22.622 1.00 29.30 27  A 1 
ATOM 170  C C   . GLY A 1 27  ? -53.874 -32.866 -21.819 1.00 28.55 27  A 1 
ATOM 171  O O   . GLY A 1 27  ? -52.864 -33.203 -22.404 1.00 26.16 27  A 1 
ATOM 172  N N   . THR A 1 28  ? -53.820 -32.742 -20.497 1.00 13.22 28  A 1 
ATOM 173  C CA  . THR A 1 28  ? -54.468 -33.540 -19.426 1.00 26.97 28  A 1 
ATOM 174  C C   . THR A 1 28  ? -54.148 -35.041 -19.407 1.00 26.14 28  A 1 
ATOM 175  O O   . THR A 1 28  ? -54.529 -35.761 -20.326 1.00 23.32 28  A 1 
ATOM 176  C CB  . THR A 1 28  ? -55.991 -33.366 -19.265 1.00 23.71 28  A 1 
ATOM 177  O OG1 . THR A 1 28  ? -56.676 -33.739 -20.423 1.00 21.45 28  A 1 
ATOM 178  C CG2 . THR A 1 28  ? -56.382 -31.942 -18.876 1.00 21.43 28  A 1 
ATOM 179  N N   . GLY A 1 29  ? -53.619 -35.481 -18.263 1.00 13.98 29  A 1 
ATOM 180  C CA  . GLY A 1 29  ? -53.525 -36.872 -17.787 1.00 25.46 29  A 1 
ATOM 181  C C   . GLY A 1 29  ? -52.120 -37.463 -17.963 1.00 24.72 29  A 1 
ATOM 182  O O   . GLY A 1 29  ? -51.588 -37.417 -19.060 1.00 22.63 29  A 1 
ATOM 183  N N   . GLY A 1 30  ? -51.415 -37.980 -16.986 1.00 15.60 30  A 1 
ATOM 184  C CA  . GLY A 1 30  ? -51.786 -38.463 -15.656 1.00 26.21 30  A 1 
ATOM 185  C C   . GLY A 1 30  ? -51.103 -39.821 -15.450 1.00 25.81 30  A 1 
ATOM 186  O O   . GLY A 1 30  ? -51.306 -40.698 -16.278 1.00 23.76 30  A 1 
ATOM 187  N N   . ALA A 1 31  ? -50.362 -39.938 -14.350 1.00 15.20 31  A 1 
ATOM 188  C CA  . ALA A 1 31  ? -49.987 -41.170 -13.637 1.00 24.02 31  A 1 
ATOM 189  C C   . ALA A 1 31  ? -48.930 -42.144 -14.216 1.00 23.49 31  A 1 
ATOM 190  O O   . ALA A 1 31  ? -49.043 -42.658 -15.320 1.00 22.48 31  A 1 
ATOM 191  C CB  . ALA A 1 31  ? -51.272 -41.876 -13.192 1.00 22.46 31  A 1 
ATOM 192  N N   . ASP A 1 32  ? -47.977 -42.402 -13.329 1.00 15.47 32  A 1 
ATOM 193  C CA  . ASP A 1 32  ? -47.360 -43.684 -12.941 1.00 24.20 32  A 1 
ATOM 194  C C   . ASP A 1 32  ? -46.343 -44.385 -13.867 1.00 23.07 32  A 1 
ATOM 195  O O   . ASP A 1 32  ? -46.658 -45.043 -14.848 1.00 21.76 32  A 1 
ATOM 196  C CB  . ASP A 1 32  ? -48.421 -44.624 -12.344 1.00 23.05 32  A 1 
ATOM 197  C CG  . ASP A 1 32  ? -49.055 -44.061 -11.057 1.00 20.28 32  A 1 
ATOM 198  O OD1 . ASP A 1 32  ? -48.463 -43.127 -10.455 1.00 19.80 32  A 1 
ATOM 199  O OD2 . ASP A 1 32  ? -50.162 -44.526 -10.703 1.00 21.04 32  A 1 
ATOM 200  N N   . ASP A 1 33  ? -45.089 -44.261 -13.421 1.00 15.32 33  A 1 
ATOM 201  C CA  . ASP A 1 33  ? -44.326 -45.334 -12.760 1.00 24.31 33  A 1 
ATOM 202  C C   . ASP A 1 33  ? -43.973 -46.609 -13.571 1.00 23.44 33  A 1 
ATOM 203  O O   . ASP A 1 33  ? -44.830 -47.398 -13.966 1.00 22.23 33  A 1 
ATOM 204  C CB  . ASP A 1 33  ? -44.978 -45.658 -11.384 1.00 23.23 33  A 1 
ATOM 205  C CG  . ASP A 1 33  ? -43.989 -45.957 -10.251 1.00 20.51 33  A 1 
ATOM 206  O OD1 . ASP A 1 33  ? -42.809 -45.558 -10.374 1.00 20.10 33  A 1 
ATOM 207  O OD2 . ASP A 1 33  ? -44.433 -46.594 -9.260  1.00 20.55 33  A 1 
ATOM 208  N N   . ARG A 1 34  ? -42.667 -46.841 -13.609 1.00 18.20 34  A 1 
ATOM 209  C CA  . ARG A 1 34  ? -41.925 -48.114 -13.765 1.00 28.18 34  A 1 
ATOM 210  C C   . ARG A 1 34  ? -41.262 -48.473 -15.098 1.00 26.19 34  A 1 
ATOM 211  O O   . ARG A 1 34  ? -41.827 -48.427 -16.167 1.00 24.46 34  A 1 
ATOM 212  C CB  . ARG A 1 34  ? -42.684 -49.304 -13.152 1.00 27.48 34  A 1 
ATOM 213  C CG  . ARG A 1 34  ? -42.687 -49.229 -11.621 1.00 25.63 34  A 1 
ATOM 214  C CD  . ARG A 1 34  ? -43.407 -50.415 -10.983 1.00 25.08 34  A 1 
ATOM 215  N NE  . ARG A 1 34  ? -44.823 -50.096 -10.725 1.00 23.42 34  A 1 
ATOM 216  C CZ  . ARG A 1 34  ? -45.706 -50.901 -10.166 1.00 23.34 34  A 1 
ATOM 217  N NH1 . ARG A 1 34  ? -45.404 -52.123 -9.832  1.00 23.68 34  A 1 
ATOM 218  N NH2 . ARG A 1 34  ? -46.913 -50.480 -9.938  1.00 23.84 34  A 1 
ATOM 219  N N   . ASP A 1 35  ? -40.047 -48.955 -14.874 1.00 19.65 35  A 1 
ATOM 220  C CA  . ASP A 1 35  ? -39.241 -49.913 -15.648 1.00 26.35 35  A 1 
ATOM 221  C C   . ASP A 1 35  ? -38.314 -49.385 -16.761 1.00 25.02 35  A 1 
ATOM 222  O O   . ASP A 1 35  ? -38.605 -49.323 -17.939 1.00 23.52 35  A 1 
ATOM 223  C CB  . ASP A 1 35  ? -40.021 -51.200 -15.944 1.00 25.57 35  A 1 
ATOM 224  C CG  . ASP A 1 35  ? -40.409 -51.941 -14.646 1.00 22.39 35  A 1 
ATOM 225  O OD1 . ASP A 1 35  ? -39.701 -51.750 -13.625 1.00 21.77 35  A 1 
ATOM 226  O OD2 . ASP A 1 35  ? -41.393 -52.710 -14.669 1.00 21.48 35  A 1 
ATOM 227  N N   . MET A 1 36  ? -37.101 -49.059 -16.326 1.00 22.44 36  A 1 
ATOM 228  C CA  . MET A 1 36  ? -35.906 -49.904 -16.478 1.00 25.44 36  A 1 
ATOM 229  C C   . MET A 1 36  ? -35.716 -50.668 -17.815 1.00 24.72 36  A 1 
ATOM 230  O O   . MET A 1 36  ? -36.403 -51.647 -18.096 1.00 24.62 36  A 1 
ATOM 231  C CB  . MET A 1 36  ? -35.819 -50.875 -15.275 1.00 25.41 36  A 1 
ATOM 232  C CG  . MET A 1 36  ? -34.383 -51.086 -14.770 1.00 24.32 36  A 1 
ATOM 233  S SD  . MET A 1 36  ? -34.261 -52.180 -13.330 1.00 22.96 36  A 1 
ATOM 234  C CE  . MET A 1 36  ? -32.589 -51.830 -12.762 1.00 21.79 36  A 1 
ATOM 235  N N   . ARG A 1 37  ? -34.583 -50.321 -18.436 1.00 22.71 37  A 1 
ATOM 236  C CA  . ARG A 1 37  ? -33.788 -51.041 -19.459 1.00 27.26 37  A 1 
ATOM 237  C C   . ARG A 1 37  ? -34.273 -50.911 -20.896 1.00 25.62 37  A 1 
ATOM 238  O O   . ARG A 1 37  ? -35.156 -51.633 -21.318 1.00 23.83 37  A 1 
ATOM 239  C CB  . ARG A 1 37  ? -33.567 -52.528 -19.101 1.00 26.60 37  A 1 
ATOM 240  C CG  . ARG A 1 37  ? -32.862 -52.742 -17.763 1.00 24.36 37  A 1 
ATOM 241  C CD  . ARG A 1 37  ? -32.812 -54.238 -17.409 1.00 23.06 37  A 1 
ATOM 242  N NE  . ARG A 1 37  ? -32.927 -54.445 -15.955 1.00 22.05 37  A 1 
ATOM 243  C CZ  . ARG A 1 37  ? -32.799 -55.597 -15.312 1.00 21.43 37  A 1 
ATOM 244  N NH1 . ARG A 1 37  ? -32.468 -56.701 -15.928 1.00 22.18 37  A 1 
ATOM 245  N NH2 . ARG A 1 37  ? -33.025 -55.648 -14.027 1.00 21.63 37  A 1 
ATOM 246  N N   . ASP A 1 38  ? -33.521 -50.104 -21.653 1.00 23.58 38  A 1 
ATOM 247  C CA  . ASP A 1 38  ? -33.005 -50.598 -22.927 1.00 28.24 38  A 1 
ATOM 248  C C   . ASP A 1 38  ? -31.592 -50.056 -23.169 1.00 26.89 38  A 1 
ATOM 249  O O   . ASP A 1 38  ? -31.325 -48.850 -23.175 1.00 24.72 38  A 1 
ATOM 250  C CB  . ASP A 1 38  ? -33.955 -50.318 -24.102 1.00 26.81 38  A 1 
ATOM 251  C CG  . ASP A 1 38  ? -34.860 -51.511 -24.440 1.00 22.91 38  A 1 
ATOM 252  O OD1 . ASP A 1 38  ? -34.386 -52.668 -24.304 1.00 21.52 38  A 1 
ATOM 253  O OD2 . ASP A 1 38  ? -35.989 -51.262 -24.916 1.00 21.47 38  A 1 
ATOM 254  N N   . ILE A 1 39  ? -30.698 -51.015 -23.298 1.00 20.57 39  A 1 
ATOM 255  C CA  . ILE A 1 39  ? -29.309 -50.884 -23.714 1.00 24.39 39  A 1 
ATOM 256  C C   . ILE A 1 39  ? -29.310 -50.444 -25.182 1.00 24.08 39  A 1 
ATOM 257  O O   . ILE A 1 39  ? -29.918 -51.099 -26.029 1.00 23.07 39  A 1 
ATOM 258  C CB  . ILE A 1 39  ? -28.625 -52.266 -23.512 1.00 23.13 39  A 1 
ATOM 259  C CG1 . ILE A 1 39  ? -28.509 -52.593 -21.999 1.00 20.92 39  A 1 
ATOM 260  C CG2 . ILE A 1 39  ? -27.252 -52.355 -24.189 1.00 21.94 39  A 1 
ATOM 261  C CD1 . ILE A 1 39  ? -28.318 -54.088 -21.694 1.00 20.39 39  A 1 
ATOM 262  N N   . LYS A 1 40  ? -28.608 -49.356 -25.494 1.00 23.56 40  A 1 
ATOM 263  C CA  . LYS A 1 40  ? -28.048 -49.137 -26.826 1.00 28.31 40  A 1 
ATOM 264  C C   . LYS A 1 40  ? -26.575 -48.816 -26.681 1.00 27.44 40  A 1 
ATOM 265  O O   . LYS A 1 40  ? -26.203 -47.735 -26.225 1.00 25.78 40  A 1 
ATOM 266  C CB  . LYS A 1 40  ? -28.805 -48.068 -27.625 1.00 26.59 40  A 1 
ATOM 267  C CG  . LYS A 1 40  ? -29.949 -48.714 -28.407 1.00 23.68 40  A 1 
ATOM 268  C CD  . LYS A 1 40  ? -30.576 -47.706 -29.379 1.00 21.61 40  A 1 
ATOM 269  C CE  . LYS A 1 40  ? -31.657 -48.413 -30.194 1.00 18.98 40  A 1 
ATOM 270  N NZ  . LYS A 1 40  ? -32.298 -47.477 -31.135 1.00 18.20 40  A 1 
ATOM 271  N N   . ASP A 1 41  ? -25.799 -49.807 -27.078 1.00 25.07 41  A 1 
ATOM 272  C CA  . ASP A 1 41  ? -24.389 -49.710 -27.396 1.00 27.70 41  A 1 
ATOM 273  C C   . ASP A 1 41  ? -24.157 -48.553 -28.371 1.00 26.70 41  A 1 
ATOM 274  O O   . ASP A 1 41  ? -24.722 -48.496 -29.468 1.00 24.98 41  A 1 
ATOM 275  C CB  . ASP A 1 41  ? -23.935 -51.047 -28.003 1.00 25.83 41  A 1 
ATOM 276  C CG  . ASP A 1 41  ? -24.124 -52.209 -27.021 1.00 22.54 41  A 1 
ATOM 277  O OD1 . ASP A 1 41  ? -23.616 -52.086 -25.886 1.00 20.66 41  A 1 
ATOM 278  O OD2 . ASP A 1 41  ? -24.852 -53.164 -27.386 1.00 20.15 41  A 1 
ATOM 279  N N   . GLY A 1 42  ? -23.330 -47.612 -27.946 1.00 26.68 42  A 1 
ATOM 280  C CA  . GLY A 1 42  ? -22.688 -46.603 -28.764 1.00 31.56 42  A 1 
ATOM 281  C C   . GLY A 1 42  ? -21.252 -46.514 -28.274 1.00 30.96 42  A 1 
ATOM 282  O O   . GLY A 1 42  ? -20.990 -45.808 -27.312 1.00 28.58 42  A 1 
ATOM 283  N N   . GLU A 1 43  ? -20.358 -47.277 -28.896 1.00 27.95 43  A 1 
ATOM 284  C CA  . GLU A 1 43  ? -18.907 -47.167 -28.745 1.00 31.49 43  A 1 
ATOM 285  C C   . GLU A 1 43  ? -18.480 -45.735 -29.100 1.00 30.87 43  A 1 
ATOM 286  O O   . GLU A 1 43  ? -18.301 -45.375 -30.264 1.00 30.02 43  A 1 
ATOM 287  C CB  . GLU A 1 43  ? -18.210 -48.199 -29.658 1.00 30.51 43  A 1 
ATOM 288  C CG  . GLU A 1 43  ? -18.357 -49.651 -29.172 1.00 26.77 43  A 1 
ATOM 289  C CD  . GLU A 1 43  ? -17.771 -50.678 -30.158 1.00 24.72 43  A 1 
ATOM 290  O OE1 . GLU A 1 43  ? -17.287 -51.731 -29.681 1.00 21.79 43  A 1 
ATOM 291  O OE2 . GLU A 1 43  ? -17.856 -50.439 -31.384 1.00 26.06 43  A 1 
ATOM 292  N N   . GLY A 1 44  ? -18.383 -44.881 -28.080 1.00 29.30 44  A 1 
ATOM 293  C CA  . GLY A 1 44  ? -17.637 -43.631 -28.110 1.00 36.44 44  A 1 
ATOM 294  C C   . GLY A 1 44  ? -16.240 -43.933 -27.594 1.00 37.20 44  A 1 
ATOM 295  O O   . GLY A 1 44  ? -16.082 -44.249 -26.423 1.00 34.43 44  A 1 
ATOM 296  N N   . ASP A 1 45  ? -15.261 -43.872 -28.490 1.00 40.16 45  A 1 
ATOM 297  C CA  . ASP A 1 45  ? -13.829 -43.961 -28.224 1.00 46.89 45  A 1 
ATOM 298  C C   . ASP A 1 45  ? -13.440 -42.876 -27.193 1.00 46.39 45  A 1 
ATOM 299  O O   . ASP A 1 45  ? -13.187 -41.724 -27.551 1.00 43.35 45  A 1 
ATOM 300  C CB  . ASP A 1 45  ? -13.144 -43.794 -29.601 1.00 42.80 45  A 1 
ATOM 301  C CG  . ASP A 1 45  ? -11.683 -44.237 -29.697 1.00 36.93 45  A 1 
ATOM 302  O OD1 . ASP A 1 45  ? -11.245 -45.055 -28.861 1.00 33.21 45  A 1 
ATOM 303  O OD2 . ASP A 1 45  ? -11.031 -43.797 -30.675 1.00 31.34 45  A 1 
ATOM 304  N N   . GLU A 1 46  ? -13.484 -43.208 -25.890 1.00 52.25 46  A 1 
ATOM 305  C CA  . GLU A 1 46  ? -12.960 -42.352 -24.826 1.00 59.79 46  A 1 
ATOM 306  C C   . GLU A 1 46  ? -11.445 -42.293 -25.009 1.00 60.50 46  A 1 
ATOM 307  O O   . GLU A 1 46  ? -10.702 -43.160 -24.560 1.00 57.57 46  A 1 
ATOM 308  C CB  . GLU A 1 46  ? -13.351 -42.829 -23.413 1.00 56.53 46  A 1 
ATOM 309  C CG  . GLU A 1 46  ? -14.781 -42.442 -23.010 1.00 50.21 46  A 1 
ATOM 310  C CD  . GLU A 1 46  ? -15.104 -42.698 -21.520 1.00 46.73 46  A 1 
ATOM 311  O OE1 . GLU A 1 46  ? -16.121 -42.130 -21.046 1.00 42.34 46  A 1 
ATOM 312  O OE2 . GLU A 1 46  ? -14.348 -43.436 -20.853 1.00 44.36 46  A 1 
ATOM 313  N N   . GLN A 1 47  ? -10.977 -41.270 -25.730 1.00 72.93 47  A 1 
ATOM 314  C CA  . GLN A 1 47  ? -9.552  -41.023 -25.886 1.00 76.17 47  A 1 
ATOM 315  C C   . GLN A 1 47  ? -8.927  -40.845 -24.508 1.00 79.24 47  A 1 
ATOM 316  O O   . GLN A 1 47  ? -9.198  -39.868 -23.806 1.00 75.20 47  A 1 
ATOM 317  C CB  . GLN A 1 47  ? -9.286  -39.807 -26.790 1.00 70.26 47  A 1 
ATOM 318  C CG  . GLN A 1 47  ? -9.594  -40.122 -28.258 1.00 62.11 47  A 1 
ATOM 319  C CD  . GLN A 1 47  ? -9.242  -38.987 -29.220 1.00 55.11 47  A 1 
ATOM 320  O OE1 . GLN A 1 47  ? -8.728  -37.931 -28.878 1.00 51.65 47  A 1 
ATOM 321  N NE2 . GLN A 1 47  ? -9.503  -39.172 -30.495 1.00 48.72 47  A 1 
ATOM 322  N N   . GLU A 1 48  ? -8.089  -41.808 -24.149 1.00 71.95 48  A 1 
ATOM 323  C CA  . GLU A 1 48  ? -7.312  -41.784 -22.916 1.00 74.87 48  A 1 
ATOM 324  C C   . GLU A 1 48  ? -6.594  -40.430 -22.789 1.00 76.76 48  A 1 
ATOM 325  O O   . GLU A 1 48  ? -5.966  -39.978 -23.759 1.00 71.29 48  A 1 
ATOM 326  C CB  . GLU A 1 48  ? -6.318  -42.955 -22.941 1.00 71.32 48  A 1 
ATOM 327  C CG  . GLU A 1 48  ? -5.595  -43.145 -21.606 1.00 66.43 48  A 1 
ATOM 328  C CD  . GLU A 1 48  ? -4.545  -44.263 -21.620 1.00 65.08 48  A 1 
ATOM 329  O OE1 . GLU A 1 48  ? -3.993  -44.536 -20.533 1.00 59.99 48  A 1 
ATOM 330  O OE2 . GLU A 1 48  ? -4.215  -44.809 -22.692 1.00 66.70 48  A 1 
ATOM 331  N N   . PRO A 1 49  ? -6.677  -39.752 -21.627 1.00 79.30 49  A 1 
ATOM 332  C CA  . PRO A 1 49  ? -6.031  -38.464 -21.433 1.00 81.37 49  A 1 
ATOM 333  C C   . PRO A 1 49  ? -4.526  -38.584 -21.685 1.00 84.09 49  A 1 
ATOM 334  O O   . PRO A 1 49  ? -3.874  -39.516 -21.218 1.00 79.68 49  A 1 
ATOM 335  C CB  . PRO A 1 49  ? -6.382  -38.024 -20.007 1.00 79.36 49  A 1 
ATOM 336  C CG  . PRO A 1 49  ? -6.773  -39.321 -19.299 1.00 78.64 49  A 1 
ATOM 337  C CD  . PRO A 1 49  ? -7.364  -40.170 -20.417 1.00 83.00 49  A 1 
ATOM 338  N N   . ARG A 1 50  ? -3.964  -37.631 -22.442 1.00 80.51 50  A 1 
ATOM 339  C CA  . ARG A 1 50  ? -2.547  -37.596 -22.827 1.00 83.61 50  A 1 
ATOM 340  C C   . ARG A 1 50  ? -1.888  -36.311 -22.359 1.00 84.46 50  A 1 
ATOM 341  O O   . ARG A 1 50  ? -2.507  -35.252 -22.388 1.00 78.47 50  A 1 
ATOM 342  C CB  . ARG A 1 50  ? -2.390  -37.762 -24.344 1.00 81.84 50  A 1 
ATOM 343  C CG  . ARG A 1 50  ? -2.794  -39.162 -24.814 1.00 79.79 50  A 1 
ATOM 344  C CD  . ARG A 1 50  ? -2.653  -39.291 -26.328 1.00 79.44 50  A 1 
ATOM 345  N NE  . ARG A 1 50  ? -3.097  -40.614 -26.793 1.00 72.44 50  A 1 
ATOM 346  C CZ  . ARG A 1 50  ? -2.551  -41.359 -27.740 1.00 66.62 50  A 1 
ATOM 347  N NH1 . ARG A 1 50  ? -1.502  -40.963 -28.413 1.00 62.11 50  A 1 
ATOM 348  N NH2 . ARG A 1 50  ? -3.070  -42.519 -28.029 1.00 60.60 50  A 1 
ATOM 349  N N   . CYS A 1 51  ? -0.620  -36.403 -21.989 1.00 80.13 51  A 1 
ATOM 350  C CA  . CYS A 1 51  ? 0.186   -35.233 -21.674 1.00 78.11 51  A 1 
ATOM 351  C C   . CYS A 1 51  ? 0.278   -34.317 -22.902 1.00 80.10 51  A 1 
ATOM 352  O O   . CYS A 1 51  ? 0.746   -34.737 -23.964 1.00 75.84 51  A 1 
ATOM 353  C CB  . CYS A 1 51  ? 1.565   -35.693 -21.196 1.00 82.11 51  A 1 
ATOM 354  S SG  . CYS A 1 51  ? 2.618   -34.251 -20.857 1.00 82.06 51  A 1 
ATOM 355  N N   . SER A 1 52  ? -0.106  -33.056 -22.743 1.00 84.89 52  A 1 
ATOM 356  C CA  . SER A 1 52  ? -0.077  -32.035 -23.797 1.00 83.79 52  A 1 
ATOM 357  C C   . SER A 1 52  ? 1.343   -31.670 -24.257 1.00 82.87 52  A 1 
ATOM 358  O O   . SER A 1 52  ? 1.500   -31.096 -25.328 1.00 78.93 52  A 1 
ATOM 359  C CB  . SER A 1 52  ? -0.800  -30.776 -23.311 1.00 84.78 52  A 1 
ATOM 360  O OG  . SER A 1 52  ? -2.123  -31.095 -22.908 1.00 76.07 52  A 1 
ATOM 361  N N   . PHE A 1 53  ? 2.380   -32.023 -23.483 1.00 83.60 53  A 1 
ATOM 362  C CA  . PHE A 1 53  ? 3.783   -31.724 -23.789 1.00 81.70 53  A 1 
ATOM 363  C C   . PHE A 1 53  ? 4.488   -32.875 -24.512 1.00 81.37 53  A 1 
ATOM 364  O O   . PHE A 1 53  ? 5.140   -32.650 -25.529 1.00 75.82 53  A 1 
ATOM 365  C CB  . PHE A 1 53  ? 4.522   -31.350 -22.499 1.00 81.24 53  A 1 
ATOM 366  C CG  . PHE A 1 53  ? 4.170   -29.976 -21.964 1.00 79.19 53  A 1 
ATOM 367  C CD1 . PHE A 1 53  ? 5.024   -28.887 -22.232 1.00 70.89 53  A 1 
ATOM 368  C CD2 . PHE A 1 53  ? 2.993   -29.769 -21.228 1.00 72.39 53  A 1 
ATOM 369  C CE1 . PHE A 1 53  ? 4.701   -27.605 -21.758 1.00 67.09 53  A 1 
ATOM 370  C CE2 . PHE A 1 53  ? 2.665   -28.482 -20.758 1.00 68.09 53  A 1 
ATOM 371  C CZ  . PHE A 1 53  ? 3.524   -27.400 -21.020 1.00 73.60 53  A 1 
ATOM 372  N N   . CYS A 1 54  ? 4.371   -34.122 -24.017 1.00 79.29 54  A 1 
ATOM 373  C CA  . CYS A 1 54  ? 5.062   -35.281 -24.595 1.00 78.23 54  A 1 
ATOM 374  C C   . CYS A 1 54  ? 4.139   -36.279 -25.307 1.00 77.54 54  A 1 
ATOM 375  O O   . CYS A 1 54  ? 4.621   -37.246 -25.896 1.00 71.84 54  A 1 
ATOM 376  C CB  . CYS A 1 54  ? 5.910   -35.954 -23.512 1.00 78.98 54  A 1 
ATOM 377  S SG  . CYS A 1 54  ? 4.853   -36.768 -22.272 1.00 78.15 54  A 1 
ATOM 378  N N   . GLY A 1 55  ? 2.824   -36.090 -25.252 1.00 86.01 55  A 1 
ATOM 379  C CA  . GLY A 1 55  ? 1.837   -36.980 -25.868 1.00 85.55 55  A 1 
ATOM 380  C C   . GLY A 1 55  ? 1.652   -38.333 -25.171 1.00 87.04 55  A 1 
ATOM 381  O O   . GLY A 1 55  ? 0.893   -39.168 -25.671 1.00 82.03 55  A 1 
ATOM 382  N N   . ARG A 1 56  ? 2.314   -38.578 -24.047 1.00 78.05 56  A 1 
ATOM 383  C CA  . ARG A 1 56  ? 2.231   -39.829 -23.287 1.00 77.24 56  A 1 
ATOM 384  C C   . ARG A 1 56  ? 0.817   -40.031 -22.733 1.00 77.95 56  A 1 
ATOM 385  O O   . ARG A 1 56  ? 0.267   -39.081 -22.177 1.00 74.87 56  A 1 
ATOM 386  C CB  . ARG A 1 56  ? 3.294   -39.819 -22.175 1.00 76.91 56  A 1 
ATOM 387  C CG  . ARG A 1 56  ? 3.482   -41.207 -21.556 1.00 73.68 56  A 1 
ATOM 388  C CD  . ARG A 1 56  ? 4.570   -41.220 -20.474 1.00 74.24 56  A 1 
ATOM 389  N NE  . ARG A 1 56  ? 5.913   -40.952 -21.024 1.00 69.36 56  A 1 
ATOM 390  C CZ  . ARG A 1 56  ? 7.021   -40.910 -20.296 1.00 64.55 56  A 1 
ATOM 391  N NH1 . ARG A 1 56  ? 7.025   -41.215 -19.040 1.00 59.73 56  A 1 
ATOM 392  N NH2 . ARG A 1 56  ? 8.154   -40.532 -20.805 1.00 60.55 56  A 1 
ATOM 393  N N   . PRO A 1 57  ? 0.228   -41.241 -22.901 1.00 85.51 57  A 1 
ATOM 394  C CA  . PRO A 1 57  ? -1.073  -41.562 -22.331 1.00 83.88 57  A 1 
ATOM 395  C C   . PRO A 1 57  ? -0.995  -41.728 -20.806 1.00 83.97 57  A 1 
ATOM 396  O O   . PRO A 1 57  ? 0.063   -42.062 -20.269 1.00 80.78 57  A 1 
ATOM 397  C CB  . PRO A 1 57  ? -1.508  -42.849 -23.037 1.00 82.89 57  A 1 
ATOM 398  C CG  . PRO A 1 57  ? -0.187  -43.550 -23.336 1.00 82.43 57  A 1 
ATOM 399  C CD  . PRO A 1 57  ? 0.759   -42.386 -23.628 1.00 87.08 57  A 1 
ATOM 400  N N   . ALA A 1 58  ? -2.125  -41.550 -20.132 1.00 83.44 58  A 1 
ATOM 401  C CA  . ALA A 1 58  ? -2.230  -41.640 -18.671 1.00 81.04 58  A 1 
ATOM 402  C C   . ALA A 1 58  ? -1.759  -42.995 -18.114 1.00 80.85 58  A 1 
ATOM 403  O O   . ALA A 1 58  ? -1.156  -43.037 -17.050 1.00 76.06 58  A 1 
ATOM 404  C CB  . ALA A 1 58  ? -3.685  -41.372 -18.269 1.00 80.98 58  A 1 
ATOM 405  N N   . SER A 1 59  ? -1.950  -44.088 -18.870 1.00 84.44 59  A 1 
ATOM 406  C CA  . SER A 1 59  ? -1.495  -45.439 -18.509 1.00 83.47 59  A 1 
ATOM 407  C C   . SER A 1 59  ? 0.030   -45.608 -18.430 1.00 83.25 59  A 1 
ATOM 408  O O   . SER A 1 59  ? 0.504   -46.599 -17.878 1.00 78.39 59  A 1 
ATOM 409  C CB  . SER A 1 59  ? -2.044  -46.444 -19.522 1.00 83.39 59  A 1 
ATOM 410  O OG  . SER A 1 59  ? -1.785  -46.032 -20.849 1.00 77.30 59  A 1 
ATOM 411  N N   . LEU A 1 60  ? 0.806   -44.685 -18.999 1.00 78.48 60  A 1 
ATOM 412  C CA  . LEU A 1 60  ? 2.273   -44.712 -19.016 1.00 79.37 60  A 1 
ATOM 413  C C   . LEU A 1 60  ? 2.913   -43.573 -18.202 1.00 79.95 60  A 1 
ATOM 414  O O   . LEU A 1 60  ? 4.132   -43.404 -18.262 1.00 76.20 60  A 1 
ATOM 415  C CB  . LEU A 1 60  ? 2.764   -44.702 -20.475 1.00 79.86 60  A 1 
ATOM 416  C CG  . LEU A 1 60  ? 2.423   -45.962 -21.292 1.00 75.96 60  A 1 
ATOM 417  C CD1 . LEU A 1 60  ? 2.890   -45.760 -22.736 1.00 70.02 60  A 1 
ATOM 418  C CD2 . LEU A 1 60  ? 3.122   -47.210 -20.750 1.00 73.14 60  A 1 
ATOM 419  N N   . ALA A 1 61  ? 2.105   -42.782 -17.492 1.00 77.39 61  A 1 
ATOM 420  C CA  . ALA A 1 61  ? 2.563   -41.717 -16.603 1.00 76.01 61  A 1 
ATOM 421  C C   . ALA A 1 61  ? 2.242   -42.087 -15.149 1.00 75.94 61  A 1 
ATOM 422  O O   . ALA A 1 61  ? 1.151   -42.587 -14.877 1.00 70.10 61  A 1 
ATOM 423  C CB  . ALA A 1 61  ? 1.896   -40.401 -17.024 1.00 75.94 61  A 1 
ATOM 424  N N   . SER A 1 62  ? 3.162   -41.835 -14.227 1.00 83.43 62  A 1 
ATOM 425  C CA  . SER A 1 62  ? 2.921   -42.089 -12.798 1.00 83.36 62  A 1 
ATOM 426  C C   . SER A 1 62  ? 1.863   -41.125 -12.253 1.00 84.24 62  A 1 
ATOM 427  O O   . SER A 1 62  ? 0.949   -41.548 -11.555 1.00 78.08 62  A 1 
ATOM 428  C CB  . SER A 1 62  ? 4.213   -41.950 -11.989 1.00 82.23 62  A 1 
ATOM 429  O OG  . SER A 1 62  ? 5.282   -42.635 -12.606 1.00 72.03 62  A 1 
ATOM 430  N N   . ASN A 1 63  ? 1.950   -39.845 -12.657 1.00 77.10 63  A 1 
ATOM 431  C CA  . ASN A 1 63  ? 0.975   -38.811 -12.326 1.00 81.27 63  A 1 
ATOM 432  C C   . ASN A 1 63  ? 0.655   -37.945 -13.548 1.00 82.97 63  A 1 
ATOM 433  O O   . ASN A 1 63  ? 1.525   -37.621 -14.360 1.00 78.54 63  A 1 
ATOM 434  C CB  . ASN A 1 63  ? 1.508   -37.957 -11.165 1.00 79.06 63  A 1 
ATOM 435  C CG  . ASN A 1 63  ? 1.614   -38.736 -9.868  1.00 76.82 63  A 1 
ATOM 436  O OD1 . ASN A 1 63  ? 0.657   -39.321 -9.399  1.00 69.58 63  A 1 
ATOM 437  N ND2 . ASN A 1 63  ? 2.767   -38.748 -9.246  1.00 69.01 63  A 1 
ATOM 438  N N   . LEU A 1 64  ? -0.617  -37.553 -13.683 1.00 72.43 64  A 1 
ATOM 439  C CA  . LEU A 1 64  ? -1.096  -36.673 -14.743 1.00 74.09 64  A 1 
ATOM 440  C C   . LEU A 1 64  ? -1.957  -35.552 -14.141 1.00 75.85 64  A 1 
ATOM 441  O O   . LEU A 1 64  ? -3.089  -35.776 -13.715 1.00 71.52 64  A 1 
ATOM 442  C CB  . LEU A 1 64  ? -1.840  -37.518 -15.797 1.00 73.70 64  A 1 
ATOM 443  C CG  . LEU A 1 64  ? -1.985  -36.797 -17.146 1.00 71.04 64  A 1 
ATOM 444  C CD1 . LEU A 1 64  ? -0.684  -36.800 -17.944 1.00 62.80 64  A 1 
ATOM 445  C CD2 . LEU A 1 64  ? -3.035  -37.495 -18.011 1.00 67.66 64  A 1 
ATOM 446  N N   . LEU A 1 65  ? -1.428  -34.340 -14.134 1.00 82.08 65  A 1 
ATOM 447  C CA  . LEU A 1 65  ? -2.099  -33.152 -13.606 1.00 82.06 65  A 1 
ATOM 448  C C   . LEU A 1 65  ? -2.997  -32.537 -14.679 1.00 82.18 65  A 1 
ATOM 449  O O   . LEU A 1 65  ? -2.573  -32.365 -15.821 1.00 80.86 65  A 1 
ATOM 450  C CB  . LEU A 1 65  ? -1.042  -32.150 -13.110 1.00 81.97 65  A 1 
ATOM 451  C CG  . LEU A 1 65  ? -0.210  -32.639 -11.911 1.00 75.01 65  A 1 
ATOM 452  C CD1 . LEU A 1 65  ? 0.967   -31.693 -11.682 1.00 67.32 65  A 1 
ATOM 453  C CD2 . LEU A 1 65  ? -1.044  -32.694 -10.632 1.00 68.84 65  A 1 
ATOM 454  N N   . LYS A 1 66  ? -4.228  -32.198 -14.322 1.00 73.09 66  A 1 
ATOM 455  C CA  . LYS A 1 66  ? -5.207  -31.551 -15.204 1.00 77.99 66  A 1 
ATOM 456  C C   . LYS A 1 66  ? -5.294  -30.060 -14.894 1.00 77.89 66  A 1 
ATOM 457  O O   . LYS A 1 66  ? -5.544  -29.688 -13.752 1.00 73.38 66  A 1 
ATOM 458  C CB  . LYS A 1 66  ? -6.565  -32.254 -15.060 1.00 77.87 66  A 1 
ATOM 459  C CG  . LYS A 1 66  ? -7.572  -31.759 -16.108 1.00 76.61 66  A 1 
ATOM 460  C CD  . LYS A 1 66  ? -8.920  -32.468 -15.937 1.00 73.71 66  A 1 
ATOM 461  C CE  . LYS A 1 66  ? -9.891  -31.974 -17.015 1.00 67.75 66  A 1 
ATOM 462  N NZ  . LYS A 1 66  ? -11.192 -32.682 -16.931 1.00 58.43 66  A 1 
ATOM 463  N N   . SER A 1 67  ? -5.140  -29.220 -15.914 1.00 78.00 67  A 1 
ATOM 464  C CA  . SER A 1 67  ? -5.372  -27.778 -15.786 1.00 76.88 67  A 1 
ATOM 465  C C   . SER A 1 67  ? -6.875  -27.461 -15.721 1.00 75.63 67  A 1 
ATOM 466  O O   . SER A 1 67  ? -7.694  -28.244 -16.216 1.00 74.61 67  A 1 
ATOM 467  C CB  . SER A 1 67  ? -4.689  -27.011 -16.924 1.00 76.07 67  A 1 
ATOM 468  O OG  . SER A 1 67  ? -5.447  -27.073 -18.118 1.00 71.07 67  A 1 
ATOM 469  N N   . PRO A 1 68  ? -7.260  -26.291 -15.188 1.00 82.38 68  A 1 
ATOM 470  C CA  . PRO A 1 68  ? -8.651  -25.825 -15.208 1.00 84.48 68  A 1 
ATOM 471  C C   . PRO A 1 68  ? -9.250  -25.745 -16.621 1.00 85.83 68  A 1 
ATOM 472  O O   . PRO A 1 68  ? -10.451 -25.933 -16.799 1.00 80.77 68  A 1 
ATOM 473  C CB  . PRO A 1 68  ? -8.621  -24.442 -14.541 1.00 84.98 68  A 1 
ATOM 474  C CG  . PRO A 1 68  ? -7.381  -24.489 -13.653 1.00 86.82 68  A 1 
ATOM 475  C CD  . PRO A 1 68  ? -6.416  -25.355 -14.459 1.00 89.52 68  A 1 
ATOM 476  N N   . GLU A 1 69  ? -8.407  -25.528 -17.641 1.00 79.24 69  A 1 
ATOM 477  C CA  . GLU A 1 69  ? -8.792  -25.446 -19.057 1.00 82.04 69  A 1 
ATOM 478  C C   . GLU A 1 69  ? -8.861  -26.822 -19.757 1.00 81.80 69  A 1 
ATOM 479  O O   . GLU A 1 69  ? -9.181  -26.912 -20.939 1.00 76.13 69  A 1 
ATOM 480  C CB  . GLU A 1 69  ? -7.833  -24.493 -19.791 1.00 82.69 69  A 1 
ATOM 481  C CG  . GLU A 1 69  ? -7.869  -23.068 -19.202 1.00 76.41 69  A 1 
ATOM 482  C CD  . GLU A 1 69  ? -6.978  -22.079 -19.973 1.00 69.10 69  A 1 
ATOM 483  O OE1 . GLU A 1 69  ? -7.073  -20.871 -19.657 1.00 60.76 69  A 1 
ATOM 484  O OE2 . GLU A 1 69  ? -6.216  -22.527 -20.860 1.00 61.47 69  A 1 
ATOM 485  N N   . GLY A 1 70  ? -8.580  -27.918 -19.031 1.00 80.85 70  A 1 
ATOM 486  C CA  . GLY A 1 70  ? -8.702  -29.293 -19.525 1.00 81.96 70  A 1 
ATOM 487  C C   . GLY A 1 70  ? -7.444  -29.880 -20.177 1.00 83.63 70  A 1 
ATOM 488  O O   . GLY A 1 70  ? -7.513  -31.000 -20.684 1.00 76.27 70  A 1 
ATOM 489  N N   . SER A 1 71  ? -6.298  -29.184 -20.148 1.00 78.44 71  A 1 
ATOM 490  C CA  . SER A 1 71  ? -4.995  -29.703 -20.590 1.00 81.45 71  A 1 
ATOM 491  C C   . SER A 1 71  ? -4.362  -30.603 -19.526 1.00 81.83 71  A 1 
ATOM 492  O O   . SER A 1 71  ? -4.598  -30.410 -18.335 1.00 78.89 71  A 1 
ATOM 493  C CB  . SER A 1 71  ? -4.043  -28.556 -20.932 1.00 80.72 71  A 1 
ATOM 494  O OG  . SER A 1 71  ? -4.602  -27.753 -21.955 1.00 72.68 71  A 1 
ATOM 495  N N   . TYR A 1 72  ? -3.524  -31.562 -19.960 1.00 80.01 72  A 1 
ATOM 496  C CA  . TYR A 1 72  ? -2.852  -32.498 -19.056 1.00 79.31 72  A 1 
ATOM 497  C C   . TYR A 1 72  ? -1.329  -32.376 -19.167 1.00 82.98 72  A 1 
ATOM 498  O O   . TYR A 1 72  ? -0.801  -32.217 -20.267 1.00 78.40 72  A 1 
ATOM 499  C CB  . TYR A 1 72  ? -3.316  -33.928 -19.354 1.00 78.31 72  A 1 
ATOM 500  C CG  . TYR A 1 72  ? -4.793  -34.183 -19.108 1.00 78.53 72  A 1 
ATOM 501  C CD1 . TYR A 1 72  ? -5.235  -34.615 -17.843 1.00 70.00 72  A 1 
ATOM 502  C CD2 . TYR A 1 72  ? -5.727  -34.002 -20.150 1.00 72.32 72  A 1 
ATOM 503  C CE1 . TYR A 1 72  ? -6.602  -34.875 -17.615 1.00 68.69 72  A 1 
ATOM 504  C CE2 . TYR A 1 72  ? -7.095  -34.255 -19.928 1.00 70.85 72  A 1 
ATOM 505  C CZ  . TYR A 1 72  ? -7.533  -34.698 -18.661 1.00 78.61 72  A 1 
ATOM 506  O OH  . TYR A 1 72  ? -8.852  -34.952 -18.447 1.00 76.24 72  A 1 
ATOM 507  N N   . ILE A 1 73  ? -0.625  -32.495 -18.033 1.00 81.32 73  A 1 
ATOM 508  C CA  . ILE A 1 73  ? 0.840   -32.561 -17.974 1.00 83.96 73  A 1 
ATOM 509  C C   . ILE A 1 73  ? 1.268   -33.722 -17.066 1.00 83.20 73  A 1 
ATOM 510  O O   . ILE A 1 73  ? 0.661   -33.938 -16.017 1.00 81.26 73  A 1 
ATOM 511  C CB  . ILE A 1 73  ? 1.443   -31.197 -17.566 1.00 85.28 73  A 1 
ATOM 512  C CG1 . ILE A 1 73  ? 2.973   -31.207 -17.754 1.00 79.37 73  A 1 
ATOM 513  C CG2 . ILE A 1 73  ? 1.045   -30.780 -16.141 1.00 80.03 73  A 1 
ATOM 514  C CD1 . ILE A 1 73  ? 3.627   -29.828 -17.618 1.00 75.96 73  A 1 
ATOM 515  N N   . CYS A 1 74  ? 2.265   -34.517 -17.506 1.00 81.68 74  A 1 
ATOM 516  C CA  . CYS A 1 74  ? 2.828   -35.583 -16.678 1.00 79.63 74  A 1 
ATOM 517  C C   . CYS A 1 74  ? 3.970   -35.057 -15.795 1.00 81.21 74  A 1 
ATOM 518  O O   . CYS A 1 74  ? 4.619   -34.069 -16.144 1.00 78.90 74  A 1 
ATOM 519  C CB  . CYS A 1 74  ? 3.252   -36.778 -17.544 1.00 81.36 74  A 1 
ATOM 520  S SG  . CYS A 1 74  ? 4.626   -36.375 -18.670 1.00 78.42 74  A 1 
ATOM 521  N N   . ASP A 1 75  ? 4.223   -35.767 -14.695 1.00 83.42 75  A 1 
ATOM 522  C CA  . ASP A 1 75  ? 5.342   -35.576 -13.766 1.00 80.71 75  A 1 
ATOM 523  C C   . ASP A 1 75  ? 6.698   -35.356 -14.460 1.00 79.69 75  A 1 
ATOM 524  O O   . ASP A 1 75  ? 7.320   -34.307 -14.262 1.00 74.87 75  A 1 
ATOM 525  C CB  . ASP A 1 75  ? 5.394   -36.781 -12.799 1.00 78.90 75  A 1 
ATOM 526  C CG  . ASP A 1 75  ? 5.361   -38.186 -13.432 1.00 74.90 75  A 1 
ATOM 527  O OD1 . ASP A 1 75  ? 5.176   -38.307 -14.664 1.00 67.81 75  A 1 
ATOM 528  O OD2 . ASP A 1 75  ? 5.393   -39.165 -12.657 1.00 71.24 75  A 1 
ATOM 529  N N   . GLU A 1 76  ? 7.100   -36.234 -15.382 1.00 79.52 76  A 1 
ATOM 530  C CA  . GLU A 1 76  ? 8.373   -36.090 -16.109 1.00 80.05 76  A 1 
ATOM 531  C C   . GLU A 1 76  ? 8.464   -34.790 -16.928 1.00 79.80 76  A 1 
ATOM 532  O O   . GLU A 1 76  ? 9.543   -34.222 -17.103 1.00 75.93 76  A 1 
ATOM 533  C CB  . GLU A 1 76  ? 8.567   -37.268 -17.080 1.00 82.59 76  A 1 
ATOM 534  C CG  . GLU A 1 76  ? 8.795   -38.634 -16.403 1.00 77.38 76  A 1 
ATOM 535  C CD  . GLU A 1 76  ? 9.027   -39.745 -17.450 1.00 73.00 76  A 1 
ATOM 536  O OE1 . GLU A 1 76  ? 8.857   -40.945 -17.143 1.00 64.47 76  A 1 
ATOM 537  O OE2 . GLU A 1 76  ? 9.263   -39.447 -18.648 1.00 65.04 76  A 1 
ATOM 538  N N   . CYS A 1 77  ? 7.335   -34.310 -17.469 1.00 76.44 77  A 1 
ATOM 539  C CA  . CYS A 1 77  ? 7.312   -33.029 -18.177 1.00 76.70 77  A 1 
ATOM 540  C C   . CYS A 1 77  ? 7.364   -31.830 -17.225 1.00 78.39 77  A 1 
ATOM 541  O O   . CYS A 1 77  ? 7.862   -30.779 -17.635 1.00 76.84 77  A 1 
ATOM 542  C CB  . CYS A 1 77  ? 6.078   -32.947 -19.076 1.00 79.36 77  A 1 
ATOM 543  S SG  . CYS A 1 77  ? 6.340   -33.955 -20.562 1.00 77.36 77  A 1 
ATOM 544  N N   . VAL A 1 78  ? 6.843   -31.971 -16.010 1.00 85.42 78  A 1 
ATOM 545  C CA  . VAL A 1 78  ? 6.971   -30.956 -14.957 1.00 83.42 78  A 1 
ATOM 546  C C   . VAL A 1 78  ? 8.433   -30.841 -14.529 1.00 82.34 78  A 1 
ATOM 547  O O   . VAL A 1 78  ? 8.968   -29.732 -14.531 1.00 81.84 78  A 1 
ATOM 548  C CB  . VAL A 1 78  ? 6.050   -31.263 -13.756 1.00 85.05 78  A 1 
ATOM 549  C CG1 . VAL A 1 78  ? 6.256   -30.275 -12.606 1.00 78.32 78  A 1 
ATOM 550  C CG2 . VAL A 1 78  ? 4.570   -31.180 -14.167 1.00 80.02 78  A 1 
ATOM 551  N N   . ASP A 1 79  ? 9.100   -31.968 -14.286 1.00 77.19 79  A 1 
ATOM 552  C CA  . ASP A 1 79  ? 10.517  -31.996 -13.909 1.00 77.43 79  A 1 
ATOM 553  C C   . ASP A 1 79  ? 11.404  -31.400 -15.012 1.00 76.98 79  A 1 
ATOM 554  O O   . ASP A 1 79  ? 12.209  -30.499 -14.756 1.00 75.62 79  A 1 
ATOM 555  C CB  . ASP A 1 79  ? 10.942  -33.441 -13.601 1.00 79.01 79  A 1 
ATOM 556  C CG  . ASP A 1 79  ? 10.280  -34.021 -12.345 1.00 76.01 79  A 1 
ATOM 557  O OD1 . ASP A 1 79  ? 9.855   -33.220 -11.478 1.00 69.35 79  A 1 
ATOM 558  O OD2 . ASP A 1 79  ? 10.223  -35.268 -12.271 1.00 71.45 79  A 1 
ATOM 559  N N   . LEU A 1 80  ? 11.187  -31.806 -16.272 1.00 73.07 80  A 1 
ATOM 560  C CA  . LEU A 1 80  ? 11.914  -31.248 -17.415 1.00 70.61 80  A 1 
ATOM 561  C C   . LEU A 1 80  ? 11.691  -29.732 -17.566 1.00 70.22 80  A 1 
ATOM 562  O O   . LEU A 1 80  ? 12.628  -28.993 -17.876 1.00 68.40 80  A 1 
ATOM 563  C CB  . LEU A 1 80  ? 11.477  -32.000 -18.685 1.00 73.38 80  A 1 
ATOM 564  C CG  . LEU A 1 80  ? 12.183  -31.517 -19.968 1.00 69.47 80  A 1 
ATOM 565  C CD1 . LEU A 1 80  ? 13.687  -31.805 -19.947 1.00 61.53 80  A 1 
ATOM 566  C CD2 . LEU A 1 80  ? 11.579  -32.219 -21.188 1.00 67.24 80  A 1 
ATOM 567  N N   . ALA A 1 81  ? 10.456  -29.262 -17.381 1.00 83.09 81  A 1 
ATOM 568  C CA  . ALA A 1 81  ? 10.156  -27.833 -17.441 1.00 79.12 81  A 1 
ATOM 569  C C   . ALA A 1 81  ? 10.860  -27.067 -16.311 1.00 77.32 81  A 1 
ATOM 570  O O   . ALA A 1 81  ? 11.423  -25.998 -16.563 1.00 77.43 81  A 1 
ATOM 571  C CB  . ALA A 1 81  ? 8.636   -27.635 -17.409 1.00 82.65 81  A 1 
ATOM 572  N N   . ASN A 1 82  ? 10.885  -27.632 -15.106 1.00 75.36 82  A 1 
ATOM 573  C CA  . ASN A 1 82  ? 11.579  -27.055 -13.961 1.00 72.32 82  A 1 
ATOM 574  C C   . ASN A 1 82  ? 13.097  -26.970 -14.203 1.00 69.91 82  A 1 
ATOM 575  O O   . ASN A 1 82  ? 13.683  -25.901 -14.035 1.00 68.70 82  A 1 
ATOM 576  C CB  . ASN A 1 82  ? 11.233  -27.878 -12.715 1.00 73.06 82  A 1 
ATOM 577  C CG  . ASN A 1 82  ? 11.733  -27.209 -11.451 1.00 67.10 82  A 1 
ATOM 578  O OD1 . ASN A 1 82  ? 11.583  -26.009 -11.258 1.00 61.41 82  A 1 
ATOM 579  N ND2 . ASN A 1 82  ? 12.343  -27.948 -10.562 1.00 61.50 82  A 1 
ATOM 580  N N   . ASP A 1 83  ? 13.720  -28.032 -14.721 1.00 66.35 83  A 1 
ATOM 581  C CA  . ASP A 1 83  ? 15.148  -28.046 -15.069 1.00 66.61 83  A 1 
ATOM 582  C C   . ASP A 1 83  ? 15.507  -26.973 -16.107 1.00 65.53 83  A 1 
ATOM 583  O O   . ASP A 1 83  ? 16.532  -26.288 -15.991 1.00 63.60 83  A 1 
ATOM 584  C CB  . ASP A 1 83  ? 15.531  -29.429 -15.620 1.00 67.78 83  A 1 
ATOM 585  C CG  . ASP A 1 83  ? 15.749  -30.503 -14.546 1.00 65.52 83  A 1 
ATOM 586  O OD1 . ASP A 1 83  ? 15.891  -30.137 -13.355 1.00 61.04 83  A 1 
ATOM 587  O OD2 . ASP A 1 83  ? 15.905  -31.675 -14.964 1.00 62.07 83  A 1 
ATOM 588  N N   . ILE A 1 84  ? 14.646  -26.774 -17.119 1.00 72.73 84  A 1 
ATOM 589  C CA  . ILE A 1 84  ? 14.828  -25.726 -18.132 1.00 69.76 84  A 1 
ATOM 590  C C   . ILE A 1 84  ? 14.721  -24.334 -17.496 1.00 68.37 84  A 1 
ATOM 591  O O   . ILE A 1 84  ? 15.551  -23.467 -17.786 1.00 68.08 84  A 1 
ATOM 592  C CB  . ILE A 1 84  ? 13.825  -25.912 -19.295 1.00 73.06 84  A 1 
ATOM 593  C CG1 . ILE A 1 84  ? 14.178  -27.183 -20.104 1.00 74.75 84  A 1 
ATOM 594  C CG2 . ILE A 1 84  ? 13.814  -24.686 -20.234 1.00 74.39 84  A 1 
ATOM 595  C CD1 . ILE A 1 84  ? 13.064  -27.639 -21.058 1.00 68.98 84  A 1 
ATOM 596  N N   . ILE A 1 85  ? 13.732  -24.107 -16.631 1.00 76.57 85  A 1 
ATOM 597  C CA  . ILE A 1 85  ? 13.539  -22.818 -15.953 1.00 72.70 85  A 1 
ATOM 598  C C   . ILE A 1 85  ? 14.742  -22.502 -15.058 1.00 69.61 85  A 1 
ATOM 599  O O   . ILE A 1 85  ? 15.302  -21.407 -15.152 1.00 68.61 85  A 1 
ATOM 600  C CB  . ILE A 1 85  ? 12.205  -22.814 -15.170 1.00 75.39 85  A 1 
ATOM 601  C CG1 . ILE A 1 85  ? 11.013  -22.798 -16.160 1.00 77.16 85  A 1 
ATOM 602  C CG2 . ILE A 1 85  ? 12.113  -21.599 -14.223 1.00 76.97 85  A 1 
ATOM 603  C CD1 . ILE A 1 85  ? 9.666   -23.145 -15.507 1.00 70.00 85  A 1 
ATOM 604  N N   . VAL A 1 86  ? 15.196  -23.465 -14.251 1.00 61.58 86  A 1 
ATOM 605  C CA  . VAL A 1 86  ? 16.376  -23.311 -13.386 1.00 60.21 86  A 1 
ATOM 606  C C   . VAL A 1 86  ? 17.636  -23.072 -14.225 1.00 58.13 86  A 1 
ATOM 607  O O   . VAL A 1 86  ? 18.455  -22.209 -13.894 1.00 56.02 86  A 1 
ATOM 608  C CB  . VAL A 1 86  ? 16.526  -24.547 -12.477 1.00 59.40 86  A 1 
ATOM 609  C CG1 . VAL A 1 86  ? 17.836  -24.524 -11.679 1.00 55.29 86  A 1 
ATOM 610  C CG2 . VAL A 1 86  ? 15.378  -24.621 -11.460 1.00 57.26 86  A 1 
ATOM 611  N N   . GLY A 1 87  ? 17.792  -23.777 -15.355 1.00 58.90 87  A 1 
ATOM 612  C CA  . GLY A 1 87  ? 18.887  -23.559 -16.302 1.00 58.13 87  A 1 
ATOM 613  C C   . GLY A 1 87  ? 18.890  -22.151 -16.911 1.00 56.76 87  A 1 
ATOM 614  O O   . GLY A 1 87  ? 19.940  -21.502 -16.963 1.00 56.84 87  A 1 
ATOM 615  N N   . LEU A 1 88  ? 17.725  -21.640 -17.316 1.00 58.90 88  A 1 
ATOM 616  C CA  . LEU A 1 88  ? 17.564  -20.280 -17.851 1.00 57.15 88  A 1 
ATOM 617  C C   . LEU A 1 88  ? 17.832  -19.203 -16.791 1.00 55.13 88  A 1 
ATOM 618  O O   . LEU A 1 88  ? 18.472  -18.191 -17.091 1.00 54.76 88  A 1 
ATOM 619  C CB  . LEU A 1 88  ? 16.144  -20.122 -18.424 1.00 59.93 88  A 1 
ATOM 620  C CG  . LEU A 1 88  ? 15.913  -20.845 -19.763 1.00 59.65 88  A 1 
ATOM 621  C CD1 . LEU A 1 88  ? 14.422  -20.810 -20.104 1.00 56.04 88  A 1 
ATOM 622  C CD2 . LEU A 1 88  ? 16.675  -20.181 -20.917 1.00 58.09 88  A 1 
ATOM 623  N N   . GLN A 1 89  ? 17.393  -19.431 -15.559 1.00 61.67 89  A 1 
ATOM 624  C CA  . GLN A 1 89  ? 17.677  -18.533 -14.438 1.00 60.45 89  A 1 
ATOM 625  C C   . GLN A 1 89  ? 19.183  -18.465 -14.154 1.00 58.61 89  A 1 
ATOM 626  O O   . GLN A 1 89  ? 19.735  -17.365 -14.070 1.00 58.43 89  A 1 
ATOM 627  C CB  . GLN A 1 89  ? 16.900  -18.988 -13.197 1.00 61.11 89  A 1 
ATOM 628  C CG  . GLN A 1 89  ? 15.402  -18.646 -13.294 1.00 60.86 89  A 1 
ATOM 629  C CD  . GLN A 1 89  ? 14.598  -19.185 -12.111 1.00 56.53 89  A 1 
ATOM 630  O OE1 . GLN A 1 89  ? 15.064  -19.963 -11.296 1.00 56.06 89  A 1 
ATOM 631  N NE2 . GLN A 1 89  ? 13.351  -18.793 -11.965 1.00 52.89 89  A 1 
ATOM 632  N N   . ARG A 1 90  ? 19.877  -19.613 -14.126 1.00 51.23 90  A 1 
ATOM 633  C CA  . ARG A 1 90  ? 21.343  -19.668 -13.967 1.00 52.46 90  A 1 
ATOM 634  C C   . ARG A 1 90  ? 22.080  -18.972 -15.112 1.00 49.33 90  A 1 
ATOM 635  O O   . ARG A 1 90  ? 23.029  -18.235 -14.863 1.00 48.46 90  A 1 
ATOM 636  C CB  . ARG A 1 90  ? 21.808  -21.128 -13.849 1.00 52.50 90  A 1 
ATOM 637  C CG  . ARG A 1 90  ? 21.457  -21.734 -12.481 1.00 50.10 90  A 1 
ATOM 638  C CD  . ARG A 1 90  ? 21.886  -23.203 -12.442 1.00 50.71 90  A 1 
ATOM 639  N NE  . ARG A 1 90  ? 21.531  -23.837 -11.159 1.00 45.40 90  A 1 
ATOM 640  C CZ  . ARG A 1 90  ? 21.668  -25.121 -10.856 1.00 40.09 90  A 1 
ATOM 641  N NH1 . ARG A 1 90  ? 22.200  -25.974 -11.692 1.00 37.41 90  A 1 
ATOM 642  N NH2 . ARG A 1 90  ? 21.268  -25.575 -9.699  1.00 37.38 90  A 1 
ATOM 643  N N   . ALA A 1 91  ? 21.626  -19.144 -16.350 1.00 55.35 91  A 1 
ATOM 644  C CA  . ALA A 1 91  ? 22.216  -18.483 -17.520 1.00 55.53 91  A 1 
ATOM 645  C C   . ALA A 1 91  ? 21.999  -16.955 -17.541 1.00 54.33 91  A 1 
ATOM 646  O O   . ALA A 1 91  ? 22.726  -16.239 -18.235 1.00 51.51 91  A 1 
ATOM 647  C CB  . ALA A 1 91  ? 21.637  -19.141 -18.777 1.00 54.93 91  A 1 
ATOM 648  N N   . SER A 1 92  ? 21.011  -16.460 -16.792 1.00 56.99 92  A 1 
ATOM 649  C CA  . SER A 1 92  ? 20.699  -15.028 -16.681 1.00 59.78 92  A 1 
ATOM 650  C C   . SER A 1 92  ? 21.527  -14.301 -15.611 1.00 58.71 92  A 1 
ATOM 651  O O   . SER A 1 92  ? 21.472  -13.073 -15.526 1.00 55.64 92  A 1 
ATOM 652  C CB  . SER A 1 92  ? 19.202  -14.844 -16.416 1.00 57.71 92  A 1 
ATOM 653  O OG  . SER A 1 92  ? 18.431  -15.460 -17.428 1.00 52.65 92  A 1 
ATOM 654  N N   . ILE A 1 93  ? 22.305  -15.038 -14.798 1.00 45.45 93  A 1 
ATOM 655  C CA  . ILE A 1 93  ? 23.184  -14.467 -13.769 1.00 48.87 93  A 1 
ATOM 656  C C   . ILE A 1 93  ? 24.547  -14.134 -14.402 1.00 47.06 93  A 1 
ATOM 657  O O   . ILE A 1 93  ? 25.187  -15.013 -14.978 1.00 45.18 93  A 1 
ATOM 658  C CB  . ILE A 1 93  ? 23.300  -15.415 -12.555 1.00 47.94 93  A 1 
ATOM 659  C CG1 . ILE A 1 93  ? 21.907  -15.670 -11.924 1.00 45.51 93  A 1 
ATOM 660  C CG2 . ILE A 1 93  ? 24.245  -14.822 -11.494 1.00 45.84 93  A 1 
ATOM 661  C CD1 . ILE A 1 93  ? 21.884  -16.779 -10.868 1.00 43.62 93  A 1 
ATOM 662  N N   . PRO A 1 94  ? 25.040  -12.877 -14.306 1.00 50.67 94  A 1 
ATOM 663  C CA  . PRO A 1 94  ? 26.357  -12.518 -14.826 1.00 52.85 94  A 1 
ATOM 664  C C   . PRO A 1 94  ? 27.482  -13.309 -14.137 1.00 51.29 94  A 1 
ATOM 665  O O   . PRO A 1 94  ? 27.451  -13.467 -12.912 1.00 48.97 94  A 1 
ATOM 666  C CB  . PRO A 1 94  ? 26.517  -11.010 -14.582 1.00 50.35 94  A 1 
ATOM 667  C CG  . PRO A 1 94  ? 25.090  -10.512 -14.406 1.00 50.20 94  A 1 
ATOM 668  C CD  . PRO A 1 94  ? 24.359  -11.704 -13.788 1.00 54.25 94  A 1 
ATOM 669  N N   . PRO A 1 95  ? 28.526  -13.754 -14.878 1.00 46.94 95  A 1 
ATOM 670  C CA  . PRO A 1 95  ? 29.637  -14.497 -14.293 1.00 47.71 95  A 1 
ATOM 671  C C   . PRO A 1 95  ? 30.380  -13.635 -13.262 1.00 47.28 95  A 1 
ATOM 672  O O   . PRO A 1 95  ? 30.935  -12.587 -13.595 1.00 44.11 95  A 1 
ATOM 673  C CB  . PRO A 1 95  ? 30.512  -14.926 -15.481 1.00 45.48 95  A 1 
ATOM 674  C CG  . PRO A 1 95  ? 30.173  -13.919 -16.579 1.00 46.69 95  A 1 
ATOM 675  C CD  . PRO A 1 95  ? 28.721  -13.549 -16.302 1.00 52.57 95  A 1 
ATOM 676  N N   . GLY A 1 96  ? 30.375  -14.080 -12.001 1.00 47.75 96  A 1 
ATOM 677  C CA  . GLY A 1 96  ? 31.005  -13.407 -10.857 1.00 52.37 96  A 1 
ATOM 678  C C   . GLY A 1 96  ? 30.089  -13.167 -9.651  1.00 52.48 96  A 1 
ATOM 679  O O   . GLY A 1 96  ? 30.590  -12.810 -8.587  1.00 49.29 96  A 1 
ATOM 680  N N   . MET A 1 97  ? 28.770  -13.397 -9.776  1.00 39.88 97  A 1 
ATOM 681  C CA  . MET A 1 97  ? 27.801  -13.189 -8.687  1.00 42.84 97  A 1 
ATOM 682  C C   . MET A 1 97  ? 27.427  -14.484 -7.926  1.00 42.64 97  A 1 
ATOM 683  O O   . MET A 1 97  ? 26.752  -14.427 -6.907  1.00 41.77 97  A 1 
ATOM 684  C CB  . MET A 1 97  ? 26.578  -12.435 -9.246  1.00 42.12 97  A 1 
ATOM 685  C CG  . MET A 1 97  ? 26.122  -11.308 -8.320  1.00 39.95 97  A 1 
ATOM 686  S SD  . MET A 1 97  ? 24.697  -10.358 -8.944  1.00 37.71 97  A 1 
ATOM 687  C CE  . MET A 1 97  ? 25.460  -8.746  -9.246  1.00 34.84 97  A 1 
ATOM 688  N N   . GLU A 1 98  ? 27.911  -15.644 -8.385  1.00 35.28 98  A 1 
ATOM 689  C CA  . GLU A 1 98  ? 27.588  -16.966 -7.810  1.00 37.14 98  A 1 
ATOM 690  C C   . GLU A 1 98  ? 28.092  -17.166 -6.368  1.00 35.09 98  A 1 
ATOM 691  O O   . GLU A 1 98  ? 27.467  -17.885 -5.590  1.00 35.00 98  A 1 
ATOM 692  C CB  . GLU A 1 98  ? 28.169  -18.057 -8.721  1.00 38.11 98  A 1 
ATOM 693  C CG  . GLU A 1 98  ? 27.425  -18.158 -10.064 1.00 35.54 98  A 1 
ATOM 694  C CD  . GLU A 1 98  ? 28.051  -19.187 -11.017 1.00 34.11 98  A 1 
ATOM 695  O OE1 . GLU A 1 98  ? 27.294  -19.763 -11.826 1.00 32.11 98  A 1 
ATOM 696  O OE2 . GLU A 1 98  ? 29.290  -19.344 -10.967 1.00 35.12 98  A 1 
ATOM 697  N N   . GLN A 1 99  ? 29.182  -16.494 -5.970  1.00 35.28 99  A 1 
ATOM 698  C CA  . GLN A 1 99  ? 29.772  -16.681 -4.634  1.00 37.92 99  A 1 
ATOM 699  C C   . GLN A 1 99  ? 29.112  -15.851 -3.519  1.00 36.50 99  A 1 
ATOM 700  O O   . GLN A 1 99  ? 29.376  -16.102 -2.347  1.00 35.36 99  A 1 
ATOM 701  C CB  . GLN A 1 99  ? 31.288  -16.434 -4.692  1.00 37.21 99  A 1 
ATOM 702  C CG  . GLN A 1 99  ? 32.021  -17.642 -5.290  1.00 34.01 99  A 1 
ATOM 703  C CD  . GLN A 1 99  ? 33.532  -17.461 -5.364  1.00 31.12 99  A 1 
ATOM 704  O OE1 . GLN A 1 99  ? 34.094  -16.399 -5.158  1.00 29.42 99  A 1 
ATOM 705  N NE2 . GLN A 1 99  ? 34.264  -18.505 -5.682  1.00 28.68 99  A 1 
ATOM 706  N N   . GLN A 1 100 ? 28.248  -14.874 -3.846  1.00 37.46 100 A 1 
ATOM 707  C CA  . GLN A 1 100 ? 27.606  -13.999 -2.857  1.00 38.71 100 A 1 
ATOM 708  C C   . GLN A 1 100 ? 26.200  -14.457 -2.434  1.00 37.05 100 A 1 
ATOM 709  O O   . GLN A 1 100 ? 25.685  -13.959 -1.437  1.00 35.86 100 A 1 
ATOM 710  C CB  . GLN A 1 100 ? 27.625  -12.544 -3.359  1.00 37.51 100 A 1 
ATOM 711  C CG  . GLN A 1 100 ? 28.499  -11.672 -2.453  1.00 34.24 100 A 1 
ATOM 712  C CD  . GLN A 1 100 ? 28.671  -10.242 -2.940  1.00 31.86 100 A 1 
ATOM 713  O OE1 . GLN A 1 100 ? 28.282  -9.848  -4.025  1.00 29.79 100 A 1 
ATOM 714  N NE2 . GLN A 1 100 ? 29.291  -9.390  -2.157  1.00 29.38 100 A 1 
ATOM 715  N N   . LEU A 1 101 ? 25.603  -15.399 -3.164  1.00 32.29 101 A 1 
ATOM 716  C CA  . LEU A 1 101 ? 24.236  -15.877 -2.932  1.00 33.13 101 A 1 
ATOM 717  C C   . LEU A 1 101 ? 24.152  -17.223 -2.192  1.00 32.28 101 A 1 
ATOM 718  O O   . LEU A 1 101 ? 23.051  -17.719 -2.003  1.00 31.20 101 A 1 
ATOM 719  C CB  . LEU A 1 101 ? 23.466  -15.849 -4.270  1.00 31.66 101 A 1 
ATOM 720  C CG  . LEU A 1 101 ? 22.921  -14.448 -4.604  1.00 29.75 101 A 1 
ATOM 721  C CD1 . LEU A 1 101 ? 22.656  -14.320 -6.101  1.00 28.72 101 A 1 
ATOM 722  C CD2 . LEU A 1 101 ? 21.613  -14.164 -3.861  1.00 31.58 101 A 1 
ATOM 723  N N   . GLY A 1 102 ? 25.277  -17.808 -1.746  1.00 31.58 102 A 1 
ATOM 724  C CA  . GLY A 1 102 ? 25.252  -18.980 -0.859  1.00 34.64 102 A 1 
ATOM 725  C C   . GLY A 1 102 ? 24.504  -20.209 -1.394  1.00 35.03 102 A 1 
ATOM 726  O O   . GLY A 1 102 ? 24.069  -21.044 -0.608  1.00 33.52 102 A 1 
ATOM 727  N N   . MET A 1 103 ? 24.338  -20.343 -2.711  1.00 31.36 103 A 1 
ATOM 728  C CA  . MET A 1 103 ? 23.657  -21.491 -3.323  1.00 32.82 103 A 1 
ATOM 729  C C   . MET A 1 103 ? 24.643  -22.634 -3.589  1.00 32.69 103 A 1 
ATOM 730  O O   . MET A 1 103 ? 24.995  -22.939 -4.728  1.00 30.74 103 A 1 
ATOM 731  C CB  . MET A 1 103 ? 22.865  -21.072 -4.575  1.00 30.55 103 A 1 
ATOM 732  C CG  . MET A 1 103 ? 21.686  -20.156 -4.229  1.00 27.31 103 A 1 
ATOM 733  S SD  . MET A 1 103 ? 20.445  -20.035 -5.543  1.00 24.08 103 A 1 
ATOM 734  C CE  . MET A 1 103 ? 19.544  -21.587 -5.294  1.00 22.49 103 A 1 
ATOM 735  N N   . SER A 1 104 ? 25.103  -23.276 -2.517  1.00 27.93 104 A 1 
ATOM 736  C CA  . SER A 1 104 ? 25.719  -24.595 -2.594  1.00 29.67 104 A 1 
ATOM 737  C C   . SER A 1 104 ? 24.617  -25.656 -2.652  1.00 29.30 104 A 1 
ATOM 738  O O   . SER A 1 104 ? 24.009  -25.964 -1.631  1.00 27.78 104 A 1 
ATOM 739  C CB  . SER A 1 104 ? 26.671  -24.826 -1.416  1.00 27.16 104 A 1 
ATOM 740  O OG  . SER A 1 104 ? 26.027  -24.581 -0.187  1.00 24.61 104 A 1 
ATOM 741  N N   . GLY A 1 105 ? 24.369  -26.184 -3.853  1.00 26.40 105 A 1 
ATOM 742  C CA  . GLY A 1 105 ? 23.915  -27.549 -4.115  1.00 28.89 105 A 1 
ATOM 743  C C   . GLY A 1 105 ? 22.913  -28.180 -3.144  1.00 29.28 105 A 1 
ATOM 744  O O   . GLY A 1 105 ? 23.236  -29.184 -2.519  1.00 27.24 105 A 1 
ATOM 745  N N   . HIS A 1 106 ? 21.683  -27.676 -3.105  1.00 26.15 106 A 1 
ATOM 746  C CA  . HIS A 1 106 ? 20.558  -28.459 -2.599  1.00 26.94 106 A 1 
ATOM 747  C C   . HIS A 1 106 ? 19.525  -28.610 -3.713  1.00 27.27 106 A 1 
ATOM 748  O O   . HIS A 1 106 ? 18.845  -27.662 -4.086  1.00 25.46 106 A 1 
ATOM 749  C CB  . HIS A 1 106 ? 20.009  -27.849 -1.304  1.00 24.15 106 A 1 
ATOM 750  C CG  . HIS A 1 106 ? 20.926  -28.129 -0.137  1.00 21.79 106 A 1 
ATOM 751  N ND1 . HIS A 1 106 ? 21.100  -29.345 0.475   1.00 19.10 106 A 1 
ATOM 752  C CD2 . HIS A 1 106 ? 21.792  -27.249 0.463   1.00 18.55 106 A 1 
ATOM 753  C CE1 . HIS A 1 106 ? 22.043  -29.210 1.421   1.00 18.47 106 A 1 
ATOM 754  N NE2 . HIS A 1 106 ? 22.505  -27.949 1.447   1.00 18.64 106 A 1 
ATOM 755  N N   . GLY A 1 107 ? 19.483  -29.821 -4.292  1.00 25.55 107 A 1 
ATOM 756  C CA  . GLY A 1 107 ? 18.265  -30.296 -4.932  1.00 28.15 107 A 1 
ATOM 757  C C   . GLY A 1 107 ? 17.167  -30.296 -3.880  1.00 28.69 107 A 1 
ATOM 758  O O   . GLY A 1 107 ? 17.408  -30.715 -2.749  1.00 27.15 107 A 1 
ATOM 759  N N   . PHE A 1 108 ? 15.992  -29.789 -4.235  1.00 25.11 108 A 1 
ATOM 760  C CA  . PHE A 1 108 ? 14.807  -29.896 -3.400  1.00 27.59 108 A 1 
ATOM 761  C C   . PHE A 1 108 ? 14.441  -31.379 -3.295  1.00 27.93 108 A 1 
ATOM 762  O O   . PHE A 1 108 ? 13.772  -31.926 -4.164  1.00 26.01 108 A 1 
ATOM 763  C CB  . PHE A 1 108 ? 13.674  -29.049 -3.988  1.00 24.98 108 A 1 
ATOM 764  C CG  . PHE A 1 108 ? 13.831  -27.554 -3.766  1.00 22.92 108 A 1 
ATOM 765  C CD1 . PHE A 1 108 ? 13.300  -26.964 -2.604  1.00 19.49 108 A 1 
ATOM 766  C CD2 . PHE A 1 108 ? 14.497  -26.752 -4.712  1.00 19.50 108 A 1 
ATOM 767  C CE1 . PHE A 1 108 ? 13.424  -25.581 -2.393  1.00 18.45 108 A 1 
ATOM 768  C CE2 . PHE A 1 108 ? 14.627  -25.367 -4.495  1.00 18.59 108 A 1 
ATOM 769  C CZ  . PHE A 1 108 ? 14.086  -24.781 -3.338  1.00 19.42 108 A 1 
ATOM 770  N N   . ALA A 1 109 ? 14.952  -32.056 -2.249  1.00 23.58 109 A 1 
ATOM 771  C CA  . ALA A 1 109 ? 14.344  -33.273 -1.756  1.00 26.11 109 A 1 
ATOM 772  C C   . ALA A 1 109 ? 13.062  -32.846 -1.044  1.00 26.78 109 A 1 
ATOM 773  O O   . ALA A 1 109 ? 13.109  -32.148 -0.036  1.00 25.66 109 A 1 
ATOM 774  C CB  . ALA A 1 109 ? 15.332  -34.013 -0.847  1.00 23.97 109 A 1 
ATOM 775  N N   . PHE A 1 110 ? 11.921  -33.213 -1.633  1.00 23.87 110 A 1 
ATOM 776  C CA  . PHE A 1 110 ? 10.630  -33.141 -0.974  1.00 27.47 110 A 1 
ATOM 777  C C   . PHE A 1 110 ? 10.621  -34.241 0.095   1.00 27.02 110 A 1 
ATOM 778  O O   . PHE A 1 110 ? 10.297  -35.390 -0.205  1.00 25.52 110 A 1 
ATOM 779  C CB  . PHE A 1 110 ? 9.511   -33.302 -2.023  1.00 25.45 110 A 1 
ATOM 780  C CG  . PHE A 1 110 ? 8.520   -32.160 -2.087  1.00 23.76 110 A 1 
ATOM 781  C CD1 . PHE A 1 110 ? 7.311   -32.235 -1.368  1.00 20.73 110 A 1 
ATOM 782  C CD2 . PHE A 1 110 ? 8.787   -31.034 -2.887  1.00 21.70 110 A 1 
ATOM 783  C CE1 . PHE A 1 110 ? 6.371   -31.195 -1.461  1.00 20.70 110 A 1 
ATOM 784  C CE2 . PHE A 1 110 ? 7.850   -29.992 -2.975  1.00 20.95 110 A 1 
ATOM 785  C CZ  . PHE A 1 110 ? 6.636   -30.073 -2.267  1.00 21.73 110 A 1 
ATOM 786  N N   . ASP A 1 111 ? 11.037  -33.922 1.313   1.00 24.92 111 A 1 
ATOM 787  C CA  . ASP A 1 111 ? 10.672  -34.727 2.467   1.00 28.05 111 A 1 
ATOM 788  C C   . ASP A 1 111 ? 9.174   -34.518 2.688   1.00 27.27 111 A 1 
ATOM 789  O O   . ASP A 1 111 ? 8.708   -33.469 3.134   1.00 25.18 111 A 1 
ATOM 790  C CB  . ASP A 1 111 ? 11.537  -34.412 3.701   1.00 25.83 111 A 1 
ATOM 791  C CG  . ASP A 1 111 ? 12.888  -35.150 3.704   1.00 22.62 111 A 1 
ATOM 792  O OD1 . ASP A 1 111 ? 12.973  -36.253 3.113   1.00 20.10 111 A 1 
ATOM 793  O OD2 . ASP A 1 111 ? 13.841  -34.622 4.320   1.00 19.43 111 A 1 
ATOM 794  N N   . ALA A 1 112 ? 8.412   -35.516 2.245   1.00 21.18 112 A 1 
ATOM 795  C CA  . ALA A 1 112 ? 7.000   -35.623 2.533   1.00 25.22 112 A 1 
ATOM 796  C C   . ALA A 1 112 ? 6.845   -35.951 4.021   1.00 25.30 112 A 1 
ATOM 797  O O   . ALA A 1 112 ? 6.961   -37.113 4.381   1.00 24.24 112 A 1 
ATOM 798  C CB  . ALA A 1 112 ? 6.415   -36.715 1.623   1.00 23.32 112 A 1 
ATOM 799  N N   . GLU A 1 113 ? 6.642   -34.924 4.833   1.00 24.53 113 A 1 
ATOM 800  C CA  . GLU A 1 113 ? 5.950   -34.920 6.138   1.00 27.47 113 A 1 
ATOM 801  C C   . GLU A 1 113 ? 6.203   -33.587 6.883   1.00 27.20 113 A 1 
ATOM 802  O O   . GLU A 1 113 ? 6.607   -33.560 8.032   1.00 26.42 113 A 1 
ATOM 803  C CB  . GLU A 1 113 ? 6.262   -36.154 7.028   1.00 25.72 113 A 1 
ATOM 804  C CG  . GLU A 1 113 ? 5.218   -37.282 6.853   1.00 22.73 113 A 1 
ATOM 805  C CD  . GLU A 1 113 ? 5.584   -38.597 7.564   1.00 21.28 113 A 1 
ATOM 806  O OE1 . GLU A 1 113 ? 5.084   -39.662 7.118   1.00 18.65 113 A 1 
ATOM 807  O OE2 . GLU A 1 113 ? 6.328   -38.560 8.576   1.00 21.10 113 A 1 
ATOM 808  N N   . GLU A 1 114 ? 5.944   -32.450 6.237   1.00 25.93 114 A 1 
ATOM 809  C CA  . GLU A 1 114 ? 5.576   -31.226 6.960   1.00 28.91 114 A 1 
ATOM 810  C C   . GLU A 1 114 ? 4.279   -30.720 6.330   1.00 29.24 114 A 1 
ATOM 811  O O   . GLU A 1 114 ? 4.227   -30.373 5.145   1.00 28.68 114 A 1 
ATOM 812  C CB  . GLU A 1 114 ? 6.707   -30.178 6.987   1.00 27.65 114 A 1 
ATOM 813  C CG  . GLU A 1 114 ? 7.759   -30.512 8.068   1.00 23.96 114 A 1 
ATOM 814  C CD  . GLU A 1 114 ? 8.883   -29.469 8.246   1.00 21.76 114 A 1 
ATOM 815  O OE1 . GLU A 1 114 ? 9.630   -29.596 9.243   1.00 18.50 114 A 1 
ATOM 816  O OE2 . GLU A 1 114 ? 9.030   -28.580 7.378   1.00 21.40 114 A 1 
ATOM 817  N N   . GLU A 1 115 ? 3.202   -30.790 7.094   1.00 23.96 115 A 1 
ATOM 818  C CA  . GLU A 1 115 ? 1.974   -30.070 6.782   1.00 26.79 115 A 1 
ATOM 819  C C   . GLU A 1 115 ? 2.363   -28.607 6.578   1.00 26.96 115 A 1 
ATOM 820  O O   . GLU A 1 115 ? 2.885   -27.962 7.487   1.00 26.38 115 A 1 
ATOM 821  C CB  . GLU A 1 115 ? 0.947   -30.225 7.924   1.00 25.47 115 A 1 
ATOM 822  C CG  . GLU A 1 115 ? 0.325   -31.635 7.977   1.00 22.51 115 A 1 
ATOM 823  C CD  . GLU A 1 115 ? -0.676  -31.845 9.135   1.00 21.10 115 A 1 
ATOM 824  O OE1 . GLU A 1 115 ? -1.550  -32.735 8.983   1.00 18.15 115 A 1 
ATOM 825  O OE2 . GLU A 1 115 ? -0.551  -31.167 10.174  1.00 21.12 115 A 1 
ATOM 826  N N   . ILE A 1 116 ? 2.174   -28.100 5.356   1.00 27.99 116 A 1 
ATOM 827  C CA  . ILE A 1 116 ? 2.282   -26.671 5.096   1.00 29.09 116 A 1 
ATOM 828  C C   . ILE A 1 116 ? 1.133   -26.043 5.878   1.00 29.95 116 A 1 
ATOM 829  O O   . ILE A 1 116 ? 0.005   -25.985 5.389   1.00 29.10 116 A 1 
ATOM 830  C CB  . ILE A 1 116 ? 2.236   -26.353 3.582   1.00 27.17 116 A 1 
ATOM 831  C CG1 . ILE A 1 116 ? 3.358   -27.098 2.814   1.00 24.66 116 A 1 
ATOM 832  C CG2 . ILE A 1 116 ? 2.341   -24.836 3.355   1.00 24.18 116 A 1 
ATOM 833  C CD1 . ILE A 1 116 ? 3.254   -26.989 1.283   1.00 20.96 116 A 1 
ATOM 834  N N   . GLU A 1 117 ? 1.405   -25.652 7.116   1.00 31.28 117 A 1 
ATOM 835  C CA  . GLU A 1 117 ? 0.531   -24.740 7.840   1.00 34.40 117 A 1 
ATOM 836  C C   . GLU A 1 117 ? 0.417   -23.487 6.973   1.00 34.94 117 A 1 
ATOM 837  O O   . GLU A 1 117 ? 1.389   -22.760 6.766   1.00 34.50 117 A 1 
ATOM 838  C CB  . GLU A 1 117 ? 1.071   -24.415 9.241   1.00 33.66 117 A 1 
ATOM 839  C CG  . GLU A 1 117 ? 0.898   -25.579 10.237  1.00 29.74 117 A 1 
ATOM 840  C CD  . GLU A 1 117 ? 1.299   -25.221 11.687  1.00 26.88 117 A 1 
ATOM 841  O OE1 . GLU A 1 117 ? 0.914   -25.988 12.603  1.00 23.97 117 A 1 
ATOM 842  O OE2 . GLU A 1 117 ? 1.978   -24.186 11.887  1.00 26.64 117 A 1 
ATOM 843  N N   . ILE A 1 118 ? -0.753  -23.297 6.373   1.00 30.88 118 A 1 
ATOM 844  C CA  . ILE A 1 118 ? -1.091  -22.043 5.704   1.00 31.83 118 A 1 
ATOM 845  C C   . ILE A 1 118 ? -0.961  -20.976 6.788   1.00 32.95 118 A 1 
ATOM 846  O O   . ILE A 1 118 ? -1.696  -21.065 7.776   1.00 31.68 118 A 1 
ATOM 847  C CB  . ILE A 1 118 ? -2.514  -22.097 5.107   1.00 29.50 118 A 1 
ATOM 848  C CG1 . ILE A 1 118 ? -2.648  -23.265 4.096   1.00 26.65 118 A 1 
ATOM 849  C CG2 . ILE A 1 118 ? -2.853  -20.758 4.436   1.00 25.47 118 A 1 
ATOM 850  C CD1 . ILE A 1 118 ? -4.094  -23.533 3.643   1.00 22.97 118 A 1 
ATOM 851  N N   . PRO A 1 119 ? -0.019  -20.020 6.676   1.00 34.37 119 A 1 
ATOM 852  C CA  . PRO A 1 119 ? 0.134   -19.017 7.714   1.00 35.50 119 A 1 
ATOM 853  C C   . PRO A 1 119 ? -1.192  -18.278 7.853   1.00 36.14 119 A 1 
ATOM 854  O O   . PRO A 1 119 ? -1.718  -17.754 6.869   1.00 35.27 119 A 1 
ATOM 855  C CB  . PRO A 1 119 ? 1.295   -18.111 7.301   1.00 33.51 119 A 1 
ATOM 856  C CG  . PRO A 1 119 ? 1.738   -18.583 5.922   1.00 34.04 119 A 1 
ATOM 857  C CD  . PRO A 1 119 ? 0.903   -19.812 5.579   1.00 35.83 119 A 1 
ATOM 858  N N   . VAL A 1 120 ? -1.750  -18.279 9.056   1.00 32.78 120 A 1 
ATOM 859  C CA  . VAL A 1 120 ? -2.940  -17.489 9.371   1.00 33.81 120 A 1 
ATOM 860  C C   . VAL A 1 120 ? -2.591  -16.033 9.058   1.00 35.21 120 A 1 
ATOM 861  O O   . VAL A 1 120 ? -1.542  -15.569 9.510   1.00 33.46 120 A 1 
ATOM 862  C CB  . VAL A 1 120 ? -3.355  -17.665 10.846  1.00 30.55 120 A 1 
ATOM 863  C CG1 . VAL A 1 120 ? -4.642  -16.894 11.168  1.00 27.28 120 A 1 
ATOM 864  C CG2 . VAL A 1 120 ? -3.595  -19.144 11.193  1.00 26.46 120 A 1 
ATOM 865  N N   . PRO A 1 121 ? -3.389  -15.283 8.273   1.00 33.25 121 A 1 
ATOM 866  C CA  . PRO A 1 121 ? -3.103  -13.884 7.995   1.00 33.69 121 A 1 
ATOM 867  C C   . PRO A 1 121 ? -2.961  -13.097 9.301   1.00 34.91 121 A 1 
ATOM 868  O O   . PRO A 1 121 ? -3.826  -13.139 10.175  1.00 34.29 121 A 1 
ATOM 869  C CB  . PRO A 1 121 ? -4.255  -13.397 7.114   1.00 31.28 121 A 1 
ATOM 870  C CG  . PRO A 1 121 ? -4.724  -14.687 6.424   1.00 31.30 121 A 1 
ATOM 871  C CD  . PRO A 1 121 ? -4.520  -15.740 7.514   1.00 32.94 121 A 1 
ATOM 872  N N   . GLY A 1 122 ? -1.816  -12.431 9.468   1.00 40.23 122 A 1 
ATOM 873  C CA  . GLY A 1 122 ? -1.414  -11.826 10.744  1.00 41.03 122 A 1 
ATOM 874  C C   . GLY A 1 122 ? -0.498  -12.688 11.625  1.00 42.13 122 A 1 
ATOM 875  O O   . GLY A 1 122 ? 0.027   -12.178 12.615  1.00 40.45 122 A 1 
ATOM 876  N N   . SER A 1 123 ? -0.208  -13.945 11.273  1.00 38.82 123 A 1 
ATOM 877  C CA  . SER A 1 123 ? 0.774   -14.800 11.973  1.00 40.83 123 A 1 
ATOM 878  C C   . SER A 1 123 ? 2.232   -14.360 11.796  1.00 43.04 123 A 1 
ATOM 879  O O   . SER A 1 123 ? 3.102   -14.804 12.544  1.00 41.40 123 A 1 
ATOM 880  C CB  . SER A 1 123 ? 0.646   -16.264 11.543  1.00 37.52 123 A 1 
ATOM 881  O OG  . SER A 1 123 ? 0.995   -16.413 10.186  1.00 33.48 123 A 1 
ATOM 882  N N   . GLU A 1 124 ? 2.518   -13.460 10.850  1.00 48.09 124 A 1 
ATOM 883  C CA  . GLU A 1 124 ? 3.828   -12.798 10.709  1.00 50.25 124 A 1 
ATOM 884  C C   . GLU A 1 124 ? 4.163   -11.930 11.934  1.00 52.34 124 A 1 
ATOM 885  O O   . GLU A 1 124 ? 5.336   -11.714 12.252  1.00 50.62 124 A 1 
ATOM 886  C CB  . GLU A 1 124 ? 3.862   -11.966 9.419   1.00 47.95 124 A 1 
ATOM 887  C CG  . GLU A 1 124 ? 3.709   -12.843 8.157   1.00 42.53 124 A 1 
ATOM 888  C CD  . GLU A 1 124 ? 3.844   -12.066 6.832   1.00 38.87 124 A 1 
ATOM 889  O OE1 . GLU A 1 124 ? 4.009   -12.753 5.798   1.00 36.09 124 A 1 
ATOM 890  O OE2 . GLU A 1 124 ? 3.740   -10.823 6.846   1.00 34.99 124 A 1 
ATOM 891  N N   . PHE A 1 125 ? 3.142   -11.505 12.669  1.00 53.48 125 A 1 
ATOM 892  C CA  . PHE A 1 125 ? 3.279   -10.805 13.936  1.00 54.50 125 A 1 
ATOM 893  C C   . PHE A 1 125 ? 2.897   -11.712 15.103  1.00 55.24 125 A 1 
ATOM 894  O O   . PHE A 1 125 ? 1.739   -11.791 15.511  1.00 52.92 125 A 1 
ATOM 895  C CB  . PHE A 1 125 ? 2.436   -9.533  13.918  1.00 51.93 125 A 1 
ATOM 896  C CG  . PHE A 1 125 ? 2.915   -8.500  12.921  1.00 51.19 125 A 1 
ATOM 897  C CD1 . PHE A 1 125 ? 4.031   -7.699  13.221  1.00 48.79 125 A 1 
ATOM 898  C CD2 . PHE A 1 125 ? 2.251   -8.364  11.687  1.00 48.43 125 A 1 
ATOM 899  C CE1 . PHE A 1 125 ? 4.483   -6.753  12.291  1.00 44.44 125 A 1 
ATOM 900  C CE2 . PHE A 1 125 ? 2.709   -7.421  10.758  1.00 46.22 125 A 1 
ATOM 901  C CZ  . PHE A 1 125 ? 3.824   -6.616  11.060  1.00 46.34 125 A 1 
ATOM 902  N N   . THR A 1 126 ? 3.887   -12.339 15.719  1.00 54.13 126 A 1 
ATOM 903  C CA  . THR A 1 126 ? 3.757   -12.889 17.074  1.00 56.02 126 A 1 
ATOM 904  C C   . THR A 1 126 ? 4.112   -11.810 18.100  1.00 57.83 126 A 1 
ATOM 905  O O   . THR A 1 126 ? 4.791   -10.825 17.793  1.00 55.40 126 A 1 
ATOM 906  C CB  . THR A 1 126 ? 4.616   -14.147 17.259  1.00 51.31 126 A 1 
ATOM 907  O OG1 . THR A 1 126 ? 5.978   -13.819 17.129  1.00 46.65 126 A 1 
ATOM 908  C CG2 . THR A 1 126 ? 4.284   -15.242 16.242  1.00 46.34 126 A 1 
ATOM 909  N N   . THR A 1 127 ? 3.704   -11.988 19.352  1.00 54.12 127 A 1 
ATOM 910  C CA  . THR A 1 127 ? 4.123   -11.088 20.448  1.00 54.10 127 A 1 
ATOM 911  C C   . THR A 1 127 ? 5.647   -10.963 20.565  1.00 56.95 127 A 1 
ATOM 912  O O   . THR A 1 127 ? 6.142   -9.955  21.069  1.00 53.87 127 A 1 
ATOM 913  C CB  . THR A 1 127 ? 3.558   -11.564 21.795  1.00 50.38 127 A 1 
ATOM 914  O OG1 . THR A 1 127 ? 3.784   -12.947 21.980  1.00 47.13 127 A 1 
ATOM 915  C CG2 . THR A 1 127 ? 2.045   -11.333 21.878  1.00 46.77 127 A 1 
ATOM 916  N N   . ASP A 1 128 ? 6.381   -11.964 20.062  1.00 60.76 128 A 1 
ATOM 917  C CA  . ASP A 1 128 ? 7.843   -12.023 20.087  1.00 64.45 128 A 1 
ATOM 918  C C   . ASP A 1 128 ? 8.496   -11.330 18.876  1.00 67.89 128 A 1 
ATOM 919  O O   . ASP A 1 128 ? 9.658   -10.922 18.953  1.00 63.10 128 A 1 
ATOM 920  C CB  . ASP A 1 128 ? 8.274   -13.496 20.172  1.00 59.59 128 A 1 
ATOM 921  C CG  . ASP A 1 128 ? 7.799   -14.199 21.454  1.00 53.86 128 A 1 
ATOM 922  O OD1 . ASP A 1 128 ? 7.629   -13.506 22.484  1.00 48.99 128 A 1 
ATOM 923  O OD2 . ASP A 1 128 ? 7.633   -15.437 21.403  1.00 48.19 128 A 1 
ATOM 924  N N   . THR A 1 129 ? 7.771   -11.168 17.760  1.00 79.20 129 A 1 
ATOM 925  C CA  . THR A 1 129 ? 8.272   -10.512 16.537  1.00 80.60 129 A 1 
ATOM 926  C C   . THR A 1 129 ? 7.921   -9.029  16.459  1.00 83.98 129 A 1 
ATOM 927  O O   . THR A 1 129 ? 8.578   -8.290  15.720  1.00 80.81 129 A 1 
ATOM 928  C CB  . THR A 1 129 ? 7.810   -11.227 15.260  1.00 74.99 129 A 1 
ATOM 929  O OG1 . THR A 1 129 ? 6.408   -11.309 15.209  1.00 66.51 129 A 1 
ATOM 930  C CG2 . THR A 1 129 ? 8.369   -12.644 15.159  1.00 64.72 129 A 1 
ATOM 931  N N   . LEU A 1 130 ? 6.945   -8.561  17.244  1.00 85.89 130 A 1 
ATOM 932  C CA  . LEU A 1 130 ? 6.573   -7.144  17.285  1.00 88.35 130 A 1 
ATOM 933  C C   . LEU A 1 130 ? 7.752   -6.279  17.774  1.00 91.05 130 A 1 
ATOM 934  O O   . LEU A 1 130 ? 8.198   -6.425  18.915  1.00 89.18 130 A 1 
ATOM 935  C CB  . LEU A 1 130 ? 5.334   -6.943  18.174  1.00 86.78 130 A 1 
ATOM 936  C CG  . LEU A 1 130 ? 4.845   -5.481  18.243  1.00 84.18 130 A 1 
ATOM 937  C CD1 . LEU A 1 130 ? 4.347   -4.948  16.896  1.00 79.05 130 A 1 
ATOM 938  C CD2 . LEU A 1 130 ? 3.699   -5.353  19.251  1.00 79.80 130 A 1 
ATOM 939  N N   . PRO A 1 131 ? 8.224   -5.311  16.958  1.00 92.64 131 A 1 
ATOM 940  C CA  . PRO A 1 131 ? 9.304   -4.429  17.376  1.00 93.12 131 A 1 
ATOM 941  C C   . PRO A 1 131 ? 8.948   -3.645  18.643  1.00 94.49 131 A 1 
ATOM 942  O O   . PRO A 1 131 ? 7.866   -3.070  18.777  1.00 93.85 131 A 1 
ATOM 943  C CB  . PRO A 1 131 ? 9.580   -3.502  16.191  1.00 91.86 131 A 1 
ATOM 944  C CG  . PRO A 1 131 ? 9.079   -4.304  14.991  1.00 88.99 131 A 1 
ATOM 945  C CD  . PRO A 1 131 ? 7.893   -5.077  15.569  1.00 91.54 131 A 1 
ATOM 946  N N   . THR A 1 132 ? 9.898   -3.565  19.574  1.00 94.63 132 A 1 
ATOM 947  C CA  . THR A 1 132 ? 9.743   -2.734  20.774  1.00 95.44 132 A 1 
ATOM 948  C C   . THR A 1 132 ? 9.630   -1.249  20.400  1.00 96.25 132 A 1 
ATOM 949  O O   . THR A 1 132 ? 10.172  -0.828  19.372  1.00 96.30 132 A 1 
ATOM 950  C CB  . THR A 1 132 ? 10.900  -2.928  21.765  1.00 95.21 132 A 1 
ATOM 951  O OG1 . THR A 1 132 ? 12.124  -2.524  21.200  1.00 92.05 132 A 1 
ATOM 952  C CG2 . THR A 1 132 ? 11.051  -4.373  22.239  1.00 90.67 132 A 1 
ATOM 953  N N   . PRO A 1 133 ? 9.029   -0.394  21.254  1.00 97.19 133 A 1 
ATOM 954  C CA  . PRO A 1 133 ? 8.950   1.044   20.979  1.00 97.60 133 A 1 
ATOM 955  C C   . PRO A 1 133 ? 10.310  1.690   20.690  1.00 97.97 133 A 1 
ATOM 956  O O   . PRO A 1 133 ? 10.410  2.610   19.885  1.00 97.65 133 A 1 
ATOM 957  C CB  . PRO A 1 133 ? 8.314   1.661   22.230  1.00 97.10 133 A 1 
ATOM 958  C CG  . PRO A 1 133 ? 7.468   0.523   22.792  1.00 95.83 133 A 1 
ATOM 959  C CD  . PRO A 1 133 ? 8.297   -0.721  22.468  1.00 97.12 133 A 1 
ATOM 960  N N   . ARG A 1 134 ? 11.381  1.189   21.318  1.00 97.80 134 A 1 
ATOM 961  C CA  . ARG A 1 134 ? 12.746  1.659   21.071  1.00 97.75 134 A 1 
ATOM 962  C C   . ARG A 1 134 ? 13.247  1.263   19.685  1.00 97.84 134 A 1 
ATOM 963  O O   . ARG A 1 134 ? 13.818  2.101   19.002  1.00 97.15 134 A 1 
ATOM 964  C CB  . ARG A 1 134 ? 13.668  1.153   22.186  1.00 97.22 134 A 1 
ATOM 965  C CG  . ARG A 1 134 ? 15.070  1.753   22.034  1.00 85.51 134 A 1 
ATOM 966  C CD  . ARG A 1 134 ? 15.947  1.342   23.211  1.00 82.99 134 A 1 
ATOM 967  N NE  . ARG A 1 134 ? 17.289  1.920   23.068  1.00 72.74 134 A 1 
ATOM 968  C CZ  . ARG A 1 134 ? 18.261  1.876   23.957  1.00 62.93 134 A 1 
ATOM 969  N NH1 . ARG A 1 134 ? 18.118  1.268   25.105  1.00 56.70 134 A 1 
ATOM 970  N NH2 . ARG A 1 134 ? 19.400  2.452   23.693  1.00 55.33 134 A 1 
ATOM 971  N N   . GLN A 1 135 ? 13.007  0.025   19.249  1.00 97.03 135 A 1 
ATOM 972  C CA  . GLN A 1 135 ? 13.381  -0.414  17.899  1.00 96.27 135 A 1 
ATOM 973  C C   . GLN A 1 135 ? 12.617  0.364   16.820  1.00 96.55 135 A 1 
ATOM 974  O O   . GLN A 1 135 ? 13.217  0.753   15.822  1.00 96.01 135 A 1 
ATOM 975  C CB  . GLN A 1 135 ? 13.104  -1.918  17.746  1.00 95.61 135 A 1 
ATOM 976  C CG  . GLN A 1 135 ? 14.122  -2.791  18.495  1.00 92.81 135 A 1 
ATOM 977  C CD  . GLN A 1 135 ? 13.604  -4.208  18.700  1.00 91.82 135 A 1 
ATOM 978  O OE1 . GLN A 1 135 ? 12.483  -4.410  19.129  1.00 86.92 135 A 1 
ATOM 979  N NE2 . GLN A 1 135 ? 14.387  -5.231  18.451  1.00 83.97 135 A 1 
ATOM 980  N N   . LEU A 1 136 ? 11.323  0.645   17.037  1.00 96.52 136 A 1 
ATOM 981  C CA  . LEU A 1 136 ? 10.543  1.502   16.138  1.00 96.79 136 A 1 
ATOM 982  C C   . LEU A 1 136 ? 11.115  2.925   16.084  1.00 97.23 136 A 1 
ATOM 983  O O   . LEU A 1 136 ? 11.256  3.485   15.000  1.00 97.04 136 A 1 
ATOM 984  C CB  . LEU A 1 136 ? 9.067   1.538   16.586  1.00 96.51 136 A 1 
ATOM 985  C CG  . LEU A 1 136 ? 8.302   0.209   16.421  1.00 95.63 136 A 1 
ATOM 986  C CD1 . LEU A 1 136 ? 6.896   0.361   17.006  1.00 94.07 136 A 1 
ATOM 987  C CD2 . LEU A 1 136 ? 8.167   -0.197  14.953  1.00 93.96 136 A 1 
ATOM 988  N N   . HIS A 1 137 ? 11.482  3.492   17.227  1.00 98.04 137 A 1 
ATOM 989  C CA  . HIS A 1 137 ? 12.131  4.804   17.296  1.00 98.11 137 A 1 
ATOM 990  C C   . HIS A 1 137 ? 13.457  4.824   16.525  1.00 97.95 137 A 1 
ATOM 991  O O   . HIS A 1 137 ? 13.659  5.695   15.678  1.00 97.51 137 A 1 
ATOM 992  C CB  . HIS A 1 137 ? 12.333  5.183   18.764  1.00 97.98 137 A 1 
ATOM 993  C CG  . HIS A 1 137 ? 12.997  6.525   18.949  1.00 97.88 137 A 1 
ATOM 994  N ND1 . HIS A 1 137 ? 14.322  6.817   18.732  1.00 87.75 137 A 1 
ATOM 995  C CD2 . HIS A 1 137 ? 12.383  7.684   19.347  1.00 88.32 137 A 1 
ATOM 996  C CE1 . HIS A 1 137 ? 14.504  8.126   18.975  1.00 91.32 137 A 1 
ATOM 997  N NE2 . HIS A 1 137 ? 13.352  8.689   19.365  1.00 93.34 137 A 1 
ATOM 998  N N   . ASP A 1 138 ? 14.331  3.846   16.763  1.00 97.72 138 A 1 
ATOM 999  C CA  . ASP A 1 138 ? 15.639  3.746   16.104  1.00 97.45 138 A 1 
ATOM 1000 C C   . ASP A 1 138 ? 15.473  3.558   14.576  1.00 97.34 138 A 1 
ATOM 1001 O O   . ASP A 1 138 ? 16.199  4.153   13.779  1.00 96.20 138 A 1 
ATOM 1002 C CB  . ASP A 1 138 ? 16.447  2.588   16.733  1.00 97.21 138 A 1 
ATOM 1003 C CG  . ASP A 1 138 ? 16.824  2.754   18.228  1.00 95.72 138 A 1 
ATOM 1004 O OD1 . ASP A 1 138 ? 16.699  3.865   18.795  1.00 92.24 138 A 1 
ATOM 1005 O OD2 . ASP A 1 138 ? 17.262  1.745   18.843  1.00 92.51 138 A 1 
ATOM 1006 N N   . ALA A 1 139 ? 14.456  2.805   14.146  1.00 97.50 139 A 1 
ATOM 1007 C CA  . ALA A 1 139 ? 14.128  2.661   12.725  1.00 97.09 139 A 1 
ATOM 1008 C C   . ALA A 1 139 ? 13.593  3.963   12.097  1.00 97.39 139 A 1 
ATOM 1009 O O   . ALA A 1 139 ? 13.865  4.243   10.925  1.00 96.25 139 A 1 
ATOM 1010 C CB  . ALA A 1 139 ? 13.126  1.516   12.579  1.00 96.39 139 A 1 
ATOM 1011 N N   . LEU A 1 140 ? 12.852  4.781   12.853  1.00 97.76 140 A 1 
ATOM 1012 C CA  . LEU A 1 140 ? 12.439  6.114   12.406  1.00 97.86 140 A 1 
ATOM 1013 C C   . LEU A 1 140 ? 13.638  7.065   12.260  1.00 97.78 140 A 1 
ATOM 1014 O O   . LEU A 1 140 ? 13.653  7.868   11.327  1.00 97.27 140 A 1 
ATOM 1015 C CB  . LEU A 1 140 ? 11.394  6.701   13.373  1.00 97.86 140 A 1 
ATOM 1016 C CG  . LEU A 1 140 ? 9.996   6.054   13.301  1.00 97.61 140 A 1 
ATOM 1017 C CD1 . LEU A 1 140 ? 9.138   6.592   14.449  1.00 96.46 140 A 1 
ATOM 1018 C CD2 . LEU A 1 140 ? 9.288   6.373   11.985  1.00 96.18 140 A 1 
ATOM 1019 N N   . ASP A 1 141 ? 14.650  6.957   13.125  1.00 97.90 141 A 1 
ATOM 1020 C CA  . ASP A 1 141 ? 15.877  7.764   13.051  1.00 97.72 141 A 1 
ATOM 1021 C C   . ASP A 1 141 ? 16.661  7.539   11.752  1.00 97.74 141 A 1 
ATOM 1022 O O   . ASP A 1 141 ? 17.282  8.471   11.235  1.00 96.61 141 A 1 
ATOM 1023 C CB  . ASP A 1 141 ? 16.787  7.499   14.266  1.00 97.02 141 A 1 
ATOM 1024 C CG  . ASP A 1 141 ? 16.339  8.204   15.549  1.00 94.98 141 A 1 
ATOM 1025 O OD1 . ASP A 1 141 ? 15.644  9.241   15.437  1.00 90.15 141 A 1 
ATOM 1026 O OD2 . ASP A 1 141 ? 16.760  7.769   16.642  1.00 90.33 141 A 1 
ATOM 1027 N N   . ASP A 1 142 ? 16.571  6.354   11.152  1.00 97.49 142 A 1 
ATOM 1028 C CA  . ASP A 1 142 ? 17.220  6.054   9.871   1.00 97.30 142 A 1 
ATOM 1029 C C   . ASP A 1 142 ? 16.694  6.901   8.693   1.00 97.36 142 A 1 
ATOM 1030 O O   . ASP A 1 142 ? 17.397  7.076   7.689   1.00 95.40 142 A 1 
ATOM 1031 C CB  . ASP A 1 142 ? 17.008  4.571   9.545   1.00 96.59 142 A 1 
ATOM 1032 C CG  . ASP A 1 142 ? 17.937  3.605   10.274  1.00 94.97 142 A 1 
ATOM 1033 O OD1 . ASP A 1 142 ? 19.130  3.947   10.435  1.00 90.58 142 A 1 
ATOM 1034 O OD2 . ASP A 1 142 ? 17.565  2.413   10.365  1.00 90.55 142 A 1 
ATOM 1035 N N   . TYR A 1 143 ? 15.455  7.407   8.792   1.00 97.65 143 A 1 
ATOM 1036 C CA  . TYR A 1 143 ? 14.772  8.100   7.691   1.00 97.32 143 A 1 
ATOM 1037 C C   . TYR A 1 143 ? 14.357  9.534   8.034   1.00 97.53 143 A 1 
ATOM 1038 O O   . TYR A 1 143 ? 14.329  10.395  7.148   1.00 96.02 143 A 1 
ATOM 1039 C CB  . TYR A 1 143 ? 13.551  7.282   7.259   1.00 96.69 143 A 1 
ATOM 1040 C CG  . TYR A 1 143 ? 13.890  5.900   6.728   1.00 96.37 143 A 1 
ATOM 1041 C CD1 . TYR A 1 143 ? 14.279  5.730   5.382   1.00 93.13 143 A 1 
ATOM 1042 C CD2 . TYR A 1 143 ? 13.839  4.784   7.587   1.00 93.68 143 A 1 
ATOM 1043 C CE1 . TYR A 1 143 ? 14.612  4.450   4.895   1.00 92.00 143 A 1 
ATOM 1044 C CE2 . TYR A 1 143 ? 14.176  3.500   7.104   1.00 91.99 143 A 1 
ATOM 1045 C CZ  . TYR A 1 143 ? 14.560  3.334   5.759   1.00 93.20 143 A 1 
ATOM 1046 O OH  . TYR A 1 143 ? 14.883  2.093   5.294   1.00 90.54 143 A 1 
ATOM 1047 N N   . VAL A 1 144 ? 14.027  9.816   9.300   1.00 97.73 144 A 1 
ATOM 1048 C CA  . VAL A 1 144 ? 13.495  11.103  9.756   1.00 97.89 144 A 1 
ATOM 1049 C C   . VAL A 1 144 ? 14.499  11.773  10.686  1.00 98.07 144 A 1 
ATOM 1050 O O   . VAL A 1 144 ? 14.883  11.213  11.709  1.00 97.34 144 A 1 
ATOM 1051 C CB  . VAL A 1 144 ? 12.126  10.935  10.440  1.00 97.36 144 A 1 
ATOM 1052 C CG1 . VAL A 1 144 ? 11.528  12.304  10.806  1.00 95.77 144 A 1 
ATOM 1053 C CG2 . VAL A 1 144 ? 11.124  10.213  9.528   1.00 95.90 144 A 1 
ATOM 1054 N N   . VAL A 1 145 ? 14.899  13.005  10.359  1.00 97.82 145 A 1 
ATOM 1055 C CA  . VAL A 1 145 ? 15.835  13.796  11.172  1.00 97.68 145 A 1 
ATOM 1056 C C   . VAL A 1 145 ? 15.077  14.596  12.228  1.00 97.33 145 A 1 
ATOM 1057 O O   . VAL A 1 145 ? 14.083  15.255  11.919  1.00 95.66 145 A 1 
ATOM 1058 C CB  . VAL A 1 145 ? 16.682  14.719  10.279  1.00 97.12 145 A 1 
ATOM 1059 C CG1 . VAL A 1 145 ? 17.605  15.634  11.095  1.00 94.80 145 A 1 
ATOM 1060 C CG2 . VAL A 1 145 ? 17.561  13.887  9.332   1.00 94.97 145 A 1 
ATOM 1061 N N   . GLY A 1 146 ? 15.565  14.575  13.477  1.00 96.41 146 A 1 
ATOM 1062 C CA  . GLY A 1 146 ? 14.935  15.267  14.599  1.00 95.96 146 A 1 
ATOM 1063 C C   . GLY A 1 146 ? 13.573  14.677  14.951  1.00 96.64 146 A 1 
ATOM 1064 O O   . GLY A 1 146 ? 13.339  13.482  14.774  1.00 95.38 146 A 1 
ATOM 1065 N N   . GLN A 1 147 ? 12.649  15.522  15.438  1.00 97.58 147 A 1 
ATOM 1066 C CA  . GLN A 1 147 ? 11.282  15.111  15.804  1.00 97.55 147 A 1 
ATOM 1067 C C   . GLN A 1 147 ? 11.221  14.026  16.906  1.00 97.76 147 A 1 
ATOM 1068 O O   . GLN A 1 147 ? 10.301  13.213  16.932  1.00 96.92 147 A 1 
ATOM 1069 C CB  . GLN A 1 147 ? 10.456  14.725  14.555  1.00 96.82 147 A 1 
ATOM 1070 C CG  . GLN A 1 147 ? 10.573  15.690  13.353  1.00 95.76 147 A 1 
ATOM 1071 C CD  . GLN A 1 147 ? 10.186  17.129  13.666  1.00 96.59 147 A 1 
ATOM 1072 O OE1 . GLN A 1 147 ? 9.540   17.468  14.648  1.00 91.39 147 A 1 
ATOM 1073 N NE2 . GLN A 1 147 ? 10.568  18.064  12.825  1.00 89.93 147 A 1 
ATOM 1074 N N   . ASP A 1 148 ? 12.180  14.031  17.844  1.00 97.10 148 A 1 
ATOM 1075 C CA  . ASP A 1 148 ? 12.373  12.942  18.817  1.00 97.26 148 A 1 
ATOM 1076 C C   . ASP A 1 148 ? 11.127  12.676  19.671  1.00 97.82 148 A 1 
ATOM 1077 O O   . ASP A 1 148 ? 10.771  11.527  19.941  1.00 97.13 148 A 1 
ATOM 1078 C CB  . ASP A 1 148 ? 13.561  13.275  19.736  1.00 96.14 148 A 1 
ATOM 1079 C CG  . ASP A 1 148 ? 14.831  13.562  18.938  1.00 88.21 148 A 1 
ATOM 1080 O OD1 . ASP A 1 148 ? 15.116  12.785  18.001  1.00 80.58 148 A 1 
ATOM 1081 O OD2 . ASP A 1 148 ? 15.423  14.635  19.186  1.00 79.73 148 A 1 
ATOM 1082 N N   . ARG A 1 149 ? 10.411  13.742  20.059  1.00 97.12 149 A 1 
ATOM 1083 C CA  . ARG A 1 149 ? 9.153   13.617  20.804  1.00 97.24 149 A 1 
ATOM 1084 C C   . ARG A 1 149 ? 8.078   12.915  19.978  1.00 97.92 149 A 1 
ATOM 1085 O O   . ARG A 1 149 ? 7.432   12.000  20.487  1.00 97.67 149 A 1 
ATOM 1086 C CB  . ARG A 1 149 ? 8.700   15.007  21.290  1.00 96.42 149 A 1 
ATOM 1087 C CG  . ARG A 1 149 ? 7.419   14.911  22.137  1.00 93.74 149 A 1 
ATOM 1088 C CD  . ARG A 1 149 ? 7.029   16.282  22.688  1.00 90.02 149 A 1 
ATOM 1089 N NE  . ARG A 1 149 ? 5.728   16.228  23.385  1.00 83.38 149 A 1 
ATOM 1090 C CZ  . ARG A 1 149 ? 5.307   17.071  24.314  1.00 77.59 149 A 1 
ATOM 1091 N NH1 . ARG A 1 149 ? 6.038   18.040  24.774  1.00 70.78 149 A 1 
ATOM 1092 N NH2 . ARG A 1 149 ? 4.103   16.968  24.802  1.00 71.08 149 A 1 
ATOM 1093 N N   . ALA A 1 150 ? 7.892   13.311  18.717  1.00 97.80 150 A 1 
ATOM 1094 C CA  . ALA A 1 150 ? 6.925   12.686  17.818  1.00 98.24 150 A 1 
ATOM 1095 C C   . ALA A 1 150 ? 7.273   11.211  17.590  1.00 98.51 150 A 1 
ATOM 1096 O O   . ALA A 1 150 ? 6.411   10.355  17.783  1.00 98.38 150 A 1 
ATOM 1097 C CB  . ALA A 1 150 ? 6.861   13.474  16.504  1.00 98.00 150 A 1 
ATOM 1098 N N   . LYS A 1 151 ? 8.539   10.897  17.292  1.00 98.49 151 A 1 
ATOM 1099 C CA  . LYS A 1 151 ? 9.017   9.514   17.134  1.00 98.62 151 A 1 
ATOM 1100 C C   . LYS A 1 151 ? 8.726   8.671   18.366  1.00 98.70 151 A 1 
ATOM 1101 O O   . LYS A 1 151 ? 8.158   7.590   18.243  1.00 98.60 151 A 1 
ATOM 1102 C CB  . LYS A 1 151 ? 10.524  9.500   16.869  1.00 98.36 151 A 1 
ATOM 1103 C CG  . LYS A 1 151 ? 10.911  10.055  15.499  1.00 97.72 151 A 1 
ATOM 1104 C CD  . LYS A 1 151 ? 12.438  10.163  15.454  1.00 97.02 151 A 1 
ATOM 1105 C CE  . LYS A 1 151 ? 12.923  10.748  14.143  1.00 94.16 151 A 1 
ATOM 1106 N NZ  . LYS A 1 151 ? 14.333  11.161  14.266  1.00 92.89 151 A 1 
ATOM 1107 N N   . LYS A 1 152 ? 9.046   9.177   19.562  1.00 98.45 152 A 1 
ATOM 1108 C CA  . LYS A 1 152 ? 8.813   8.464   20.821  1.00 98.49 152 A 1 
ATOM 1109 C C   . LYS A 1 152 ? 7.332   8.159   21.043  1.00 98.56 152 A 1 
ATOM 1110 O O   . LYS A 1 152 ? 6.992   7.028   21.386  1.00 98.20 152 A 1 
ATOM 1111 C CB  . LYS A 1 152 ? 9.412   9.284   21.972  1.00 98.11 152 A 1 
ATOM 1112 C CG  . LYS A 1 152 ? 9.308   8.545   23.315  1.00 94.70 152 A 1 
ATOM 1113 C CD  . LYS A 1 152 ? 9.957   9.378   24.426  1.00 93.01 152 A 1 
ATOM 1114 C CE  . LYS A 1 152 ? 9.826   8.640   25.761  1.00 83.49 152 A 1 
ATOM 1115 N NZ  . LYS A 1 152 ? 10.432  9.422   26.869  1.00 77.94 152 A 1 
ATOM 1116 N N   . ILE A 1 153 ? 6.457   9.154   20.867  1.00 98.53 153 A 1 
ATOM 1117 C CA  . ILE A 1 153 ? 5.011   8.987   21.068  1.00 98.50 153 A 1 
ATOM 1118 C C   . ILE A 1 153 ? 4.427   8.037   20.019  1.00 98.57 153 A 1 
ATOM 1119 O O   . ILE A 1 153 ? 3.697   7.120   20.382  1.00 98.29 153 A 1 
ATOM 1120 C CB  . ILE A 1 153 ? 4.303   10.364  21.096  1.00 98.23 153 A 1 
ATOM 1121 C CG1 . ILE A 1 153 ? 4.723   11.133  22.374  1.00 97.30 153 A 1 
ATOM 1122 C CG2 . ILE A 1 153 ? 2.771   10.203  21.054  1.00 97.33 153 A 1 
ATOM 1123 C CD1 . ILE A 1 153 ? 4.291   12.607  22.405  1.00 91.82 153 A 1 
ATOM 1124 N N   . LEU A 1 154 ? 4.792   8.205   18.743  1.00 98.56 154 A 1 
ATOM 1125 C CA  . LEU A 1 154 ? 4.378   7.324   17.649  1.00 98.56 154 A 1 
ATOM 1126 C C   . LEU A 1 154 ? 4.817   5.881   17.899  1.00 98.61 154 A 1 
ATOM 1127 O O   . LEU A 1 154 ? 3.988   4.983   17.826  1.00 98.32 154 A 1 
ATOM 1128 C CB  . LEU A 1 154 ? 4.967   7.838   16.322  1.00 98.29 154 A 1 
ATOM 1129 C CG  . LEU A 1 154 ? 4.281   9.097   15.762  1.00 96.89 154 A 1 
ATOM 1130 C CD1 . LEU A 1 154 ? 5.117   9.677   14.627  1.00 93.64 154 A 1 
ATOM 1131 C CD2 . LEU A 1 154 ? 2.901   8.781   15.199  1.00 93.26 154 A 1 
ATOM 1132 N N   . SER A 1 155 ? 6.076   5.649   18.267  1.00 98.51 155 A 1 
ATOM 1133 C CA  . SER A 1 155 ? 6.601   4.306   18.532  1.00 98.47 155 A 1 
ATOM 1134 C C   . SER A 1 155 ? 5.843   3.595   19.651  1.00 98.32 155 A 1 
ATOM 1135 O O   . SER A 1 155 ? 5.531   2.417   19.531  1.00 97.90 155 A 1 
ATOM 1136 C CB  . SER A 1 155 ? 8.082   4.376   18.904  1.00 98.34 155 A 1 
ATOM 1137 O OG  . SER A 1 155 ? 8.836   4.936   17.854  1.00 95.70 155 A 1 
ATOM 1138 N N   . VAL A 1 156 ? 5.495   4.309   20.725  1.00 98.30 156 A 1 
ATOM 1139 C CA  . VAL A 1 156 ? 4.696   3.746   21.828  1.00 98.22 156 A 1 
ATOM 1140 C C   . VAL A 1 156 ? 3.259   3.476   21.382  1.00 98.04 156 A 1 
ATOM 1141 O O   . VAL A 1 156 ? 2.738   2.397   21.646  1.00 97.53 156 A 1 
ATOM 1142 C CB  . VAL A 1 156 ? 4.731   4.672   23.061  1.00 98.08 156 A 1 
ATOM 1143 C CG1 . VAL A 1 156 ? 3.777   4.209   24.169  1.00 96.62 156 A 1 
ATOM 1144 C CG2 . VAL A 1 156 ? 6.142   4.713   23.670  1.00 96.63 156 A 1 
ATOM 1145 N N   . ALA A 1 157 ? 2.613   4.428   20.701  1.00 98.44 157 A 1 
ATOM 1146 C CA  . ALA A 1 157 ? 1.222   4.295   20.271  1.00 98.30 157 A 1 
ATOM 1147 C C   . ALA A 1 157 ? 1.036   3.149   19.269  1.00 98.14 157 A 1 
ATOM 1148 O O   . ALA A 1 157 ? 0.117   2.345   19.417  1.00 97.60 157 A 1 
ATOM 1149 C CB  . ALA A 1 157 ? 0.772   5.634   19.685  1.00 98.21 157 A 1 
ATOM 1150 N N   . VAL A 1 158 ? 1.937   3.039   18.292  1.00 97.91 158 A 1 
ATOM 1151 C CA  . VAL A 1 158 ? 1.937   1.987   17.270  1.00 97.72 158 A 1 
ATOM 1152 C C   . VAL A 1 158 ? 2.209   0.623   17.900  1.00 97.36 158 A 1 
ATOM 1153 O O   . VAL A 1 158 ? 1.447   -0.311  17.681  1.00 96.78 158 A 1 
ATOM 1154 C CB  . VAL A 1 158 ? 2.959   2.332   16.172  1.00 97.52 158 A 1 
ATOM 1155 C CG1 . VAL A 1 158 ? 3.129   1.197   15.168  1.00 96.25 158 A 1 
ATOM 1156 C CG2 . VAL A 1 158 ? 2.501   3.569   15.387  1.00 96.26 158 A 1 
ATOM 1157 N N   . HIS A 1 159 ? 3.226   0.509   18.767  1.00 97.14 159 A 1 
ATOM 1158 C CA  . HIS A 1 159 ? 3.487   -0.734  19.493  1.00 96.59 159 A 1 
ATOM 1159 C C   . HIS A 1 159 ? 2.271   -1.181  20.316  1.00 96.03 159 A 1 
ATOM 1160 O O   . HIS A 1 159 ? 1.877   -2.343  20.251  1.00 95.22 159 A 1 
ATOM 1161 C CB  . HIS A 1 159 ? 4.708   -0.546  20.395  1.00 96.40 159 A 1 
ATOM 1162 C CG  . HIS A 1 159 ? 5.035   -1.779  21.201  1.00 96.20 159 A 1 
ATOM 1163 N ND1 . HIS A 1 159 ? 5.781   -2.853  20.779  1.00 86.99 159 A 1 
ATOM 1164 C CD2 . HIS A 1 159 ? 4.638   -2.047  22.485  1.00 89.59 159 A 1 
ATOM 1165 C CE1 . HIS A 1 159 ? 5.829   -3.747  21.783  1.00 90.02 159 A 1 
ATOM 1166 N NE2 . HIS A 1 159 ? 5.149   -3.294  22.843  1.00 91.50 159 A 1 
ATOM 1167 N N   . ASN A 1 160 ? 1.640   -0.268  21.056  1.00 97.34 160 A 1 
ATOM 1168 C CA  . ASN A 1 160 ? 0.457   -0.581  21.857  1.00 97.09 160 A 1 
ATOM 1169 C C   . ASN A 1 160 ? -0.733  -0.996  20.987  1.00 96.78 160 A 1 
ATOM 1170 O O   . ASN A 1 160 ? -1.475  -1.890  21.374  1.00 96.23 160 A 1 
ATOM 1171 C CB  . ASN A 1 160 ? 0.090   0.634   22.719  1.00 97.07 160 A 1 
ATOM 1172 C CG  . ASN A 1 160 ? 1.047   0.887   23.871  1.00 95.52 160 A 1 
ATOM 1173 O OD1 . ASN A 1 160 ? 1.919   0.105   24.213  1.00 89.32 160 A 1 
ATOM 1174 N ND2 . ASN A 1 160 ? 0.881   2.001   24.542  1.00 89.77 160 A 1 
ATOM 1175 N N   . HIS A 1 161 ? -0.916  -0.370  19.823  1.00 97.20 161 A 1 
ATOM 1176 C CA  . HIS A 1 161 ? -1.966  -0.740  18.877  1.00 97.08 161 A 1 
ATOM 1177 C C   . HIS A 1 161 ? -1.803  -2.186  18.395  1.00 96.73 161 A 1 
ATOM 1178 O O   . HIS A 1 161 ? -2.732  -2.978  18.558  1.00 96.10 161 A 1 
ATOM 1179 C CB  . HIS A 1 161 ? -1.983  0.241   17.701  1.00 97.23 161 A 1 
ATOM 1180 C CG  . HIS A 1 161 ? -2.989  -0.151  16.649  1.00 97.39 161 A 1 
ATOM 1181 N ND1 . HIS A 1 161 ? -4.350  0.072   16.703  1.00 92.00 161 A 1 
ATOM 1182 C CD2 . HIS A 1 161 ? -2.726  -0.855  15.505  1.00 93.60 161 A 1 
ATOM 1183 C CE1 . HIS A 1 161 ? -4.892  -0.491  15.609  1.00 93.29 161 A 1 
ATOM 1184 N NE2 . HIS A 1 161 ? -3.940  -1.060  14.860  1.00 93.87 161 A 1 
ATOM 1185 N N   . TYR A 1 162 ? -0.634  -2.559  17.876  1.00 96.62 162 A 1 
ATOM 1186 C CA  . TYR A 1 162 ? -0.410  -3.915  17.368  1.00 95.86 162 A 1 
ATOM 1187 C C   . TYR A 1 162 ? -0.371  -4.959  18.483  1.00 94.86 162 A 1 
ATOM 1188 O O   . TYR A 1 162 ? -0.930  -6.039  18.325  1.00 93.28 162 A 1 
ATOM 1189 C CB  . TYR A 1 162 ? 0.846   -3.956  16.494  1.00 95.79 162 A 1 
ATOM 1190 C CG  . TYR A 1 162 ? 0.605   -3.330  15.136  1.00 96.24 162 A 1 
ATOM 1191 C CD1 . TYR A 1 162 ? -0.166  -4.022  14.179  1.00 95.26 162 A 1 
ATOM 1192 C CD2 . TYR A 1 162 ? 1.097   -2.046  14.843  1.00 95.18 162 A 1 
ATOM 1193 C CE1 . TYR A 1 162 ? -0.459  -3.424  12.942  1.00 95.14 162 A 1 
ATOM 1194 C CE2 . TYR A 1 162 ? 0.804   -1.441  13.606  1.00 95.23 162 A 1 
ATOM 1195 C CZ  . TYR A 1 162 ? 0.019   -2.127  12.657  1.00 95.82 162 A 1 
ATOM 1196 O OH  . TYR A 1 162 ? -0.293  -1.531  11.480  1.00 95.04 162 A 1 
ATOM 1197 N N   . LYS A 1 163 ? 0.163   -4.615  19.661  1.00 94.91 163 A 1 
ATOM 1198 C CA  . LYS A 1 163 ? 0.091   -5.491  20.836  1.00 94.24 163 A 1 
ATOM 1199 C C   . LYS A 1 163 ? -1.354  -5.808  21.222  1.00 93.82 163 A 1 
ATOM 1200 O O   . LYS A 1 163 ? -1.659  -6.955  21.520  1.00 92.77 163 A 1 
ATOM 1201 C CB  . LYS A 1 163 ? 0.865   -4.851  21.994  1.00 93.95 163 A 1 
ATOM 1202 C CG  . LYS A 1 163 ? 0.936   -5.809  23.187  1.00 89.80 163 A 1 
ATOM 1203 C CD  . LYS A 1 163 ? 1.828   -5.242  24.294  1.00 83.37 163 A 1 
ATOM 1204 C CE  . LYS A 1 163 ? 1.885   -6.278  25.416  1.00 74.95 163 A 1 
ATOM 1205 N NZ  . LYS A 1 163 ? 2.790   -5.850  26.497  1.00 67.90 163 A 1 
ATOM 1206 N N   . ARG A 1 164 ? -2.252  -4.816  21.194  1.00 94.56 164 A 1 
ATOM 1207 C CA  . ARG A 1 164 ? -3.692  -5.027  21.409  1.00 94.33 164 A 1 
ATOM 1208 C C   . ARG A 1 164 ? -4.278  -5.964  20.353  1.00 94.26 164 A 1 
ATOM 1209 O O   . ARG A 1 164 ? -4.965  -6.906  20.717  1.00 93.31 164 A 1 
ATOM 1210 C CB  . ARG A 1 164 ? -4.408  -3.663  21.418  1.00 94.18 164 A 1 
ATOM 1211 C CG  . ARG A 1 164 ? -5.940  -3.776  21.571  1.00 92.54 164 A 1 
ATOM 1212 C CD  . ARG A 1 164 ? -6.635  -2.431  21.321  1.00 91.58 164 A 1 
ATOM 1213 N NE  . ARG A 1 164 ? -6.622  -2.058  19.893  1.00 88.09 164 A 1 
ATOM 1214 C CZ  . ARG A 1 164 ? -7.513  -2.416  18.978  1.00 88.76 164 A 1 
ATOM 1215 N NH1 . ARG A 1 164 ? -8.619  -3.034  19.275  1.00 77.79 164 A 1 
ATOM 1216 N NH2 . ARG A 1 164 ? -7.287  -2.167  17.725  1.00 81.95 164 A 1 
ATOM 1217 N N   . VAL A 1 165 ? -3.992  -5.731  19.068  1.00 94.72 165 A 1 
ATOM 1218 C CA  . VAL A 1 165 ? -4.491  -6.567  17.959  1.00 93.93 165 A 1 
ATOM 1219 C C   . VAL A 1 165 ? -4.061  -8.025  18.136  1.00 93.19 165 A 1 
ATOM 1220 O O   . VAL A 1 165 ? -4.886  -8.922  17.989  1.00 91.80 165 A 1 
ATOM 1221 C CB  . VAL A 1 165 ? -4.024  -6.007  16.597  1.00 93.92 165 A 1 
ATOM 1222 C CG1 . VAL A 1 165 ? -4.390  -6.923  15.423  1.00 92.74 165 A 1 
ATOM 1223 C CG2 . VAL A 1 165 ? -4.660  -4.635  16.318  1.00 92.92 165 A 1 
ATOM 1224 N N   . MET A 1 166 ? -2.802  -8.275  18.512  1.00 93.10 166 A 1 
ATOM 1225 C CA  . MET A 1 166 ? -2.274  -9.624  18.747  1.00 91.71 166 A 1 
ATOM 1226 C C   . MET A 1 166 ? -2.929  -10.320 19.936  1.00 91.65 166 A 1 
ATOM 1227 O O   . MET A 1 166 ? -3.299  -11.485 19.838  1.00 90.42 166 A 1 
ATOM 1228 C CB  . MET A 1 166 ? -0.767  -9.548  19.017  1.00 90.39 166 A 1 
ATOM 1229 C CG  . MET A 1 166 ? 0.019   -9.139  17.784  1.00 81.40 166 A 1 
ATOM 1230 S SD  . MET A 1 166 ? 1.727   -8.700  18.199  1.00 74.40 166 A 1 
ATOM 1231 C CE  . MET A 1 166 ? 2.186   -8.091  16.558  1.00 62.83 166 A 1 
ATOM 1232 N N   . VAL A 1 167 ? -3.093  -9.611  21.059  1.00 90.71 167 A 1 
ATOM 1233 C CA  . VAL A 1 167 ? -3.732  -10.174 22.259  1.00 90.48 167 A 1 
ATOM 1234 C C   . VAL A 1 167 ? -5.182  -10.543 21.959  1.00 90.98 167 A 1 
ATOM 1235 O O   . VAL A 1 167 ? -5.586  -11.666 22.243  1.00 90.39 167 A 1 
ATOM 1236 C CB  . VAL A 1 167 ? -3.611  -9.212  23.455  1.00 89.71 167 A 1 
ATOM 1237 C CG1 . VAL A 1 167 ? -4.451  -9.655  24.660  1.00 84.76 167 A 1 
ATOM 1238 C CG2 . VAL A 1 167 ? -2.150  -9.132  23.931  1.00 85.45 167 A 1 
ATOM 1239 N N   . GLU A 1 168 ? -5.938  -9.653  21.297  1.00 89.43 168 A 1 
ATOM 1240 C CA  . GLU A 1 168 ? -7.324  -9.938  20.908  1.00 89.06 168 A 1 
ATOM 1241 C C   . GLU A 1 168 ? -7.430  -11.130 19.938  1.00 89.38 168 A 1 
ATOM 1242 O O   . GLU A 1 168 ? -8.370  -11.924 20.031  1.00 88.30 168 A 1 
ATOM 1243 C CB  . GLU A 1 168 ? -7.961  -8.688  20.257  1.00 88.96 168 A 1 
ATOM 1244 C CG  . GLU A 1 168 ? -8.282  -7.541  21.241  1.00 84.24 168 A 1 
ATOM 1245 C CD  . GLU A 1 168 ? -8.953  -6.322  20.568  1.00 83.81 168 A 1 
ATOM 1246 O OE1 . GLU A 1 168 ? -8.875  -5.188  21.096  1.00 75.79 168 A 1 
ATOM 1247 O OE2 . GLU A 1 168 ? -9.638  -6.480  19.522  1.00 77.92 168 A 1 
ATOM 1248 N N   . ALA A 1 169 ? -6.483  -11.285 19.004  1.00 91.05 169 A 1 
ATOM 1249 C CA  . ALA A 1 169 ? -6.432  -12.437 18.098  1.00 89.83 169 A 1 
ATOM 1250 C C   . ALA A 1 169 ? -6.147  -13.739 18.866  1.00 90.26 169 A 1 
ATOM 1251 O O   . ALA A 1 169 ? -6.875  -14.718 18.706  1.00 89.12 169 A 1 
ATOM 1252 C CB  . ALA A 1 169 ? -5.385  -12.169 17.010  1.00 88.82 169 A 1 
ATOM 1253 N N   . GLN A 1 170 ? -5.157  -13.728 19.762  1.00 89.16 170 A 1 
ATOM 1254 C CA  . GLN A 1 170 ? -4.779  -14.880 20.579  1.00 88.06 170 A 1 
ATOM 1255 C C   . GLN A 1 170 ? -5.908  -15.321 21.524  1.00 89.71 170 A 1 
ATOM 1256 O O   . GLN A 1 170 ? -6.175  -16.517 21.656  1.00 89.22 170 A 1 
ATOM 1257 C CB  . GLN A 1 170 ? -3.505  -14.519 21.357  1.00 86.36 170 A 1 
ATOM 1258 C CG  . GLN A 1 170 ? -2.932  -15.734 22.098  1.00 77.20 170 A 1 
ATOM 1259 C CD  . GLN A 1 170 ? -1.660  -15.427 22.881  1.00 75.31 170 A 1 
ATOM 1260 O OE1 . GLN A 1 170 ? -1.200  -14.306 23.031  1.00 70.73 170 A 1 
ATOM 1261 N NE2 . GLN A 1 170 ? -1.036  -16.433 23.443  1.00 67.74 170 A 1 
ATOM 1262 N N   . GLU A 1 171 ? -6.594  -14.380 22.167  1.00 87.04 171 A 1 
ATOM 1263 C CA  . GLU A 1 171 ? -7.753  -14.670 23.023  1.00 87.19 171 A 1 
ATOM 1264 C C   . GLU A 1 171 ? -8.881  -15.337 22.229  1.00 88.13 171 A 1 
ATOM 1265 O O   . GLU A 1 171 ? -9.460  -16.330 22.675  1.00 86.67 171 A 1 
ATOM 1266 C CB  . GLU A 1 171 ? -8.260  -13.368 23.665  1.00 86.72 171 A 1 
ATOM 1267 C CG  . GLU A 1 171 ? -7.351  -12.871 24.801  1.00 84.49 171 A 1 
ATOM 1268 C CD  . GLU A 1 171 ? -7.751  -11.488 25.357  1.00 85.30 171 A 1 
ATOM 1269 O OE1 . GLU A 1 171 ? -7.168  -11.103 26.398  1.00 78.16 171 A 1 
ATOM 1270 O OE2 . GLU A 1 171 ? -8.595  -10.805 24.731  1.00 81.40 171 A 1 
ATOM 1271 N N   . LYS A 1 172 ? -9.143  -14.845 21.014  1.00 88.92 172 A 1 
ATOM 1272 C CA  . LYS A 1 172 ? -10.154 -15.407 20.111  1.00 87.90 172 A 1 
ATOM 1273 C C   . LYS A 1 172 ? -9.800  -16.830 19.664  1.00 89.37 172 A 1 
ATOM 1274 O O   . LYS A 1 172 ? -10.685 -17.685 19.649  1.00 87.98 172 A 1 
ATOM 1275 C CB  . LYS A 1 172 ? -10.320 -14.452 18.925  1.00 85.94 172 A 1 
ATOM 1276 C CG  . LYS A 1 172 ? -11.475 -14.849 18.002  1.00 77.56 172 A 1 
ATOM 1277 C CD  . LYS A 1 172 ? -11.506 -13.889 16.811  1.00 75.21 172 A 1 
ATOM 1278 C CE  . LYS A 1 172 ? -12.584 -14.307 15.812  1.00 67.48 172 A 1 
ATOM 1279 N NZ  . LYS A 1 172 ? -12.429 -13.556 14.542  1.00 60.99 172 A 1 
ATOM 1280 N N   . GLU A 1 173 ? -8.537  -17.103 19.322  1.00 88.15 173 A 1 
ATOM 1281 C CA  . GLU A 1 173 ? -8.059  -18.443 18.956  1.00 87.95 173 A 1 
ATOM 1282 C C   . GLU A 1 173 ? -8.153  -19.435 20.121  1.00 89.17 173 A 1 
ATOM 1283 O O   . GLU A 1 173 ? -8.514  -20.598 19.930  1.00 86.75 173 A 1 
ATOM 1284 C CB  . GLU A 1 173 ? -6.602  -18.367 18.491  1.00 86.17 173 A 1 
ATOM 1285 C CG  . GLU A 1 173 ? -6.464  -17.778 17.083  1.00 76.60 173 A 1 
ATOM 1286 C CD  . GLU A 1 173 ? -4.994  -17.628 16.650  1.00 73.64 173 A 1 
ATOM 1287 O OE1 . GLU A 1 173 ? -4.796  -17.123 15.525  1.00 65.62 173 A 1 
ATOM 1288 O OE2 . GLU A 1 173 ? -4.101  -17.998 17.448  1.00 67.60 173 A 1 
ATOM 1289 N N   . GLN A 1 174 ? -7.872  -18.980 21.336  1.00 89.75 174 A 1 
ATOM 1290 C CA  . GLN A 1 174 ? -7.967  -19.794 22.551  1.00 89.32 174 A 1 
ATOM 1291 C C   . GLN A 1 174 ? -9.411  -19.989 23.037  1.00 90.51 174 A 1 
ATOM 1292 O O   . GLN A 1 174 ? -9.639  -20.765 23.969  1.00 86.34 174 A 1 
ATOM 1293 C CB  . GLN A 1 174 ? -7.072  -19.184 23.639  1.00 87.72 174 A 1 
ATOM 1294 C CG  . GLN A 1 174 ? -5.585  -19.328 23.282  1.00 83.48 174 A 1 
ATOM 1295 C CD  . GLN A 1 174 ? -4.654  -18.661 24.288  1.00 81.10 174 A 1 
ATOM 1296 O OE1 . GLN A 1 174 ? -5.005  -18.295 25.399  1.00 76.79 174 A 1 
ATOM 1297 N NE2 . GLN A 1 174 ? -3.399  -18.499 23.944  1.00 74.68 174 A 1 
ATOM 1298 N N   . GLY A 1 175 ? -10.389 -19.327 22.418  1.00 89.26 175 A 1 
ATOM 1299 C CA  . GLY A 1 175 ? -11.794 -19.390 22.816  1.00 89.17 175 A 1 
ATOM 1300 C C   . GLY A 1 175 ? -12.055 -18.812 24.209  1.00 89.96 175 A 1 
ATOM 1301 O O   . GLY A 1 175 ? -12.988 -19.253 24.882  1.00 85.09 175 A 1 
ATOM 1302 N N   . LEU A 1 176 ? -11.218 -17.868 24.649  1.00 89.26 176 A 1 
ATOM 1303 C CA  . LEU A 1 176 ? -11.403 -17.164 25.912  1.00 87.68 176 A 1 
ATOM 1304 C C   . LEU A 1 176 ? -12.563 -16.164 25.792  1.00 87.19 176 A 1 
ATOM 1305 O O   . LEU A 1 176 ? -12.800 -15.587 24.730  1.00 80.84 176 A 1 
ATOM 1306 C CB  . LEU A 1 176 ? -10.089 -16.484 26.333  1.00 84.79 176 A 1 
ATOM 1307 C CG  . LEU A 1 176 ? -8.944  -17.464 26.661  1.00 79.86 176 A 1 
ATOM 1308 C CD1 . LEU A 1 176 ? -7.630  -16.705 26.853  1.00 73.77 176 A 1 
ATOM 1309 C CD2 . LEU A 1 176 ? -9.214  -18.265 27.941  1.00 75.60 176 A 1 
ATOM 1310 N N   . GLU A 1 177 ? -13.307 -15.981 26.881  1.00 87.13 177 A 1 
ATOM 1311 C CA  . GLU A 1 177 ? -14.289 -14.897 26.929  1.00 85.64 177 A 1 
ATOM 1312 C C   . GLU A 1 177 ? -13.557 -13.545 26.872  1.00 84.42 177 A 1 
ATOM 1313 O O   . GLU A 1 177 ? -12.511 -13.402 27.507  1.00 78.66 177 A 1 
ATOM 1314 C CB  . GLU A 1 177 ? -15.209 -14.988 28.162  1.00 81.87 177 A 1 
ATOM 1315 C CG  . GLU A 1 177 ? -16.175 -16.190 28.069  1.00 73.52 177 A 1 
ATOM 1316 C CD  . GLU A 1 177 ? -17.359 -16.130 29.059  1.00 67.25 177 A 1 
ATOM 1317 O OE1 . GLU A 1 177 ? -18.346 -16.867 28.808  1.00 60.77 177 A 1 
ATOM 1318 O OE2 . GLU A 1 177 ? -17.300 -15.376 30.053  1.00 63.77 177 A 1 
ATOM 1319 N N   . PRO A 1 178 ? -14.068 -12.570 26.097  1.00 82.71 178 A 1 
ATOM 1320 C CA  . PRO A 1 178 ? -13.447 -11.255 26.010  1.00 81.29 178 A 1 
ATOM 1321 C C   . PRO A 1 178 ? -13.404 -10.601 27.394  1.00 83.15 178 A 1 
ATOM 1322 O O   . PRO A 1 178 ? -14.382 -10.671 28.146  1.00 77.53 178 A 1 
ATOM 1323 C CB  . PRO A 1 178 ? -14.290 -10.460 25.008  1.00 77.09 178 A 1 
ATOM 1324 C CG  . PRO A 1 178 ? -15.656 -11.148 25.060  1.00 73.49 178 A 1 
ATOM 1325 C CD  . PRO A 1 178 ? -15.313 -12.607 25.347  1.00 77.92 178 A 1 
ATOM 1326 N N   . ASP A 1 179 ? -12.282 -9.956  27.709  1.00 83.32 179 A 1 
ATOM 1327 C CA  . ASP A 1 179 ? -12.108 -9.240  28.976  1.00 85.00 179 A 1 
ATOM 1328 C C   . ASP A 1 179 ? -13.175 -8.138  29.112  1.00 86.80 179 A 1 
ATOM 1329 O O   . ASP A 1 179 ? -13.547 -7.473  28.139  1.00 82.25 179 A 1 
ATOM 1330 C CB  . ASP A 1 179 ? -10.665 -8.692  29.084  1.00 81.63 179 A 1 
ATOM 1331 C CG  . ASP A 1 179 ? -10.225 -8.307  30.515  1.00 76.80 179 A 1 
ATOM 1332 O OD1 . ASP A 1 179 ? -11.050 -7.738  31.264  1.00 70.83 179 A 1 
ATOM 1333 O OD2 . ASP A 1 179 ? -9.055  -8.561  30.873  1.00 72.05 179 A 1 
ATOM 1334 N N   . GLU A 1 180 ? -13.674 -7.930  30.333  1.00 84.10 180 A 1 
ATOM 1335 C CA  . GLU A 1 180 ? -14.589 -6.824  30.642  1.00 86.28 180 A 1 
ATOM 1336 C C   . GLU A 1 180 ? -13.953 -5.452  30.344  1.00 87.67 180 A 1 
ATOM 1337 O O   . GLU A 1 180 ? -14.652 -4.465  30.118  1.00 82.79 180 A 1 
ATOM 1338 C CB  . GLU A 1 180 ? -15.012 -6.875  32.122  1.00 82.55 180 A 1 
ATOM 1339 C CG  . GLU A 1 180 ? -15.856 -8.108  32.512  1.00 72.46 180 A 1 
ATOM 1340 C CD  . GLU A 1 180 ? -16.417 -8.044  33.954  1.00 67.00 180 A 1 
ATOM 1341 O OE1 . GLU A 1 180 ? -17.298 -8.874  34.280  1.00 60.59 180 A 1 
ATOM 1342 O OE2 . GLU A 1 180 ? -16.002 -7.156  34.736  1.00 64.93 180 A 1 
ATOM 1343 N N   . VAL A 1 181 ? -12.617 -5.373  30.331  1.00 89.12 181 A 1 
ATOM 1344 C CA  . VAL A 1 181 ? -11.853 -4.159  30.042  1.00 90.01 181 A 1 
ATOM 1345 C C   . VAL A 1 181 ? -11.421 -4.135  28.577  1.00 90.02 181 A 1 
ATOM 1346 O O   . VAL A 1 181 ? -10.339 -4.593  28.207  1.00 86.79 181 A 1 
ATOM 1347 C CB  . VAL A 1 181 ? -10.664 -3.991  31.009  1.00 88.21 181 A 1 
ATOM 1348 C CG1 . VAL A 1 181 ? -9.980  -2.636  30.792  1.00 81.77 181 A 1 
ATOM 1349 C CG2 . VAL A 1 181 ? -11.124 -4.036  32.476  1.00 83.59 181 A 1 
ATOM 1350 N N   . GLU A 1 182 ? -12.236 -3.515  27.721  1.00 87.27 182 A 1 
ATOM 1351 C CA  . GLU A 1 182 ? -11.877 -3.285  26.321  1.00 86.90 182 A 1 
ATOM 1352 C C   . GLU A 1 182 ? -10.714 -2.288  26.179  1.00 88.00 182 A 1 
ATOM 1353 O O   . GLU A 1 182 ? -10.754 -1.149  26.660  1.00 84.42 182 A 1 
ATOM 1354 C CB  . GLU A 1 182 ? -13.076 -2.800  25.496  1.00 83.45 182 A 1 
ATOM 1355 C CG  . GLU A 1 182 ? -14.180 -3.859  25.320  1.00 73.12 182 A 1 
ATOM 1356 C CD  . GLU A 1 182 ? -15.275 -3.424  24.326  1.00 71.62 182 A 1 
ATOM 1357 O OE1 . GLU A 1 182 ? -16.093 -4.284  23.933  1.00 63.96 182 A 1 
ATOM 1358 O OE2 . GLU A 1 182 ? -15.291 -2.234  23.925  1.00 65.90 182 A 1 
ATOM 1359 N N   . LEU A 1 183 ? -9.676  -2.688  25.442  1.00 88.79 183 A 1 
ATOM 1360 C CA  . LEU A 1 183 ? -8.559  -1.811  25.101  1.00 88.86 183 A 1 
ATOM 1361 C C   . LEU A 1 183 ? -8.941  -0.876  23.945  1.00 89.91 183 A 1 
ATOM 1362 O O   . LEU A 1 183 ? -9.213  -1.303  22.821  1.00 87.43 183 A 1 
ATOM 1363 C CB  . LEU A 1 183 ? -7.307  -2.643  24.784  1.00 86.79 183 A 1 
ATOM 1364 C CG  . LEU A 1 183 ? -6.745  -3.449  25.974  1.00 83.59 183 A 1 
ATOM 1365 C CD1 . LEU A 1 183 ? -5.566  -4.299  25.495  1.00 78.81 183 A 1 
ATOM 1366 C CD2 . LEU A 1 183 ? -6.247  -2.543  27.102  1.00 79.18 183 A 1 
ATOM 1367 N N   . ALA A 1 184 ? -8.905  0.434   24.202  1.00 90.18 184 A 1 
ATOM 1368 C CA  . ALA A 1 184 ? -9.211  1.440   23.190  1.00 90.12 184 A 1 
ATOM 1369 C C   . ALA A 1 184 ? -8.130  1.507   22.096  1.00 91.27 184 A 1 
ATOM 1370 O O   . ALA A 1 184 ? -6.929  1.387   22.342  1.00 87.80 184 A 1 
ATOM 1371 C CB  . ALA A 1 184 ? -9.430  2.796   23.868  1.00 87.35 184 A 1 
ATOM 1372 N N   . LYS A 1 185 ? -8.574  1.774   20.865  1.00 90.42 185 A 1 
ATOM 1373 C CA  . LYS A 1 185 ? -7.710  1.956   19.697  1.00 91.37 185 A 1 
ATOM 1374 C C   . LYS A 1 185 ? -6.849  3.216   19.843  1.00 92.34 185 A 1 
ATOM 1375 O O   . LYS A 1 185 ? -7.363  4.303   20.103  1.00 87.28 185 A 1 
ATOM 1376 C CB  . LYS A 1 185 ? -8.619  1.993   18.464  1.00 87.34 185 A 1 
ATOM 1377 C CG  . LYS A 1 185 ? -7.862  2.005   17.143  1.00 86.35 185 A 1 
ATOM 1378 C CD  . LYS A 1 185 ? -8.905  1.909   16.027  1.00 86.72 185 A 1 
ATOM 1379 C CE  . LYS A 1 185 ? -8.265  2.014   14.662  1.00 82.89 185 A 1 
ATOM 1380 N NZ  . LYS A 1 185 ? -9.299  1.943   13.606  1.00 80.09 185 A 1 
ATOM 1381 N N   . SER A 1 186 ? -5.543  3.084   19.627  1.00 88.40 186 A 1 
ATOM 1382 C CA  . SER A 1 186 ? -4.568  4.175   19.757  1.00 90.26 186 A 1 
ATOM 1383 C C   . SER A 1 186 ? -4.404  4.983   18.462  1.00 93.15 186 A 1 
ATOM 1384 O O   . SER A 1 186 ? -3.285  5.147   17.984  1.00 89.79 186 A 1 
ATOM 1385 C CB  . SER A 1 186 ? -3.223  3.624   20.259  1.00 86.36 186 A 1 
ATOM 1386 O OG  . SER A 1 186 ? -3.371  2.986   21.513  1.00 77.97 186 A 1 
ATOM 1387 N N   . ASN A 1 187 ? -5.498  5.483   17.868  1.00 96.80 187 A 1 
ATOM 1388 C CA  . ASN A 1 187 ? -5.397  6.381   16.707  1.00 97.59 187 A 1 
ATOM 1389 C C   . ASN A 1 187 ? -4.646  7.669   17.085  1.00 97.86 187 A 1 
ATOM 1390 O O   . ASN A 1 187 ? -4.718  8.129   18.227  1.00 97.11 187 A 1 
ATOM 1391 C CB  . ASN A 1 187 ? -6.776  6.733   16.157  1.00 97.52 187 A 1 
ATOM 1392 C CG  . ASN A 1 187 ? -7.572  5.576   15.600  1.00 97.55 187 A 1 
ATOM 1393 O OD1 . ASN A 1 187 ? -7.076  4.645   14.995  1.00 93.96 187 A 1 
ATOM 1394 N ND2 . ASN A 1 187 ? -8.878  5.636   15.762  1.00 93.95 187 A 1 
ATOM 1395 N N   . ILE A 1 188 ? -3.955  8.272   16.108  1.00 98.57 188 A 1 
ATOM 1396 C CA  . ILE A 1 188 ? -2.952  9.309   16.353  1.00 98.66 188 A 1 
ATOM 1397 C C   . ILE A 1 188 ? -3.302  10.592  15.598  1.00 98.71 188 A 1 
ATOM 1398 O O   . ILE A 1 188 ? -3.499  10.573  14.388  1.00 98.41 188 A 1 
ATOM 1399 C CB  . ILE A 1 188 ? -1.541  8.792   15.991  1.00 98.41 188 A 1 
ATOM 1400 C CG1 . ILE A 1 188 ? -1.219  7.448   16.688  1.00 97.29 188 A 1 
ATOM 1401 C CG2 . ILE A 1 188 ? -0.499  9.862   16.366  1.00 97.39 188 A 1 
ATOM 1402 C CD1 . ILE A 1 188 ? 0.044   6.749   16.188  1.00 94.33 188 A 1 
ATOM 1403 N N   . MET A 1 189 ? -3.300  11.737  16.298  1.00 98.61 189 A 1 
ATOM 1404 C CA  . MET A 1 189 ? -3.336  13.085  15.726  1.00 98.53 189 A 1 
ATOM 1405 C C   . MET A 1 189 ? -1.917  13.648  15.669  1.00 98.56 189 A 1 
ATOM 1406 O O   . MET A 1 189 ? -1.252  13.800  16.699  1.00 98.06 189 A 1 
ATOM 1407 C CB  . MET A 1 189 ? -4.254  13.978  16.571  1.00 97.98 189 A 1 
ATOM 1408 C CG  . MET A 1 189 ? -4.424  15.382  15.988  1.00 95.50 189 A 1 
ATOM 1409 S SD  . MET A 1 189 ? -5.309  15.486  14.408  1.00 94.29 189 A 1 
ATOM 1410 C CE  . MET A 1 189 ? -6.994  15.107  14.935  1.00 86.86 189 A 1 
ATOM 1411 N N   . LEU A 1 190 ? -1.441  13.991  14.460  1.00 98.23 190 A 1 
ATOM 1412 C CA  . LEU A 1 190 ? -0.101  14.501  14.205  1.00 98.15 190 A 1 
ATOM 1413 C C   . LEU A 1 190 ? -0.161  15.967  13.746  1.00 98.20 190 A 1 
ATOM 1414 O O   . LEU A 1 190 ? -0.426  16.276  12.583  1.00 97.20 190 A 1 
ATOM 1415 C CB  . LEU A 1 190 ? 0.596   13.553  13.213  1.00 97.03 190 A 1 
ATOM 1416 C CG  . LEU A 1 190 ? 2.090   13.845  13.001  1.00 93.35 190 A 1 
ATOM 1417 C CD1 . LEU A 1 190 ? 2.909   13.735  14.284  1.00 91.63 190 A 1 
ATOM 1418 C CD2 . LEU A 1 190 ? 2.658   12.819  12.015  1.00 91.68 190 A 1 
ATOM 1419 N N   . LEU A 1 191 ? 0.120   16.876  14.678  1.00 97.99 191 A 1 
ATOM 1420 C CA  . LEU A 1 191 ? 0.096   18.322  14.477  1.00 97.89 191 A 1 
ATOM 1421 C C   . LEU A 1 191 ? 1.448   18.819  13.960  1.00 97.75 191 A 1 
ATOM 1422 O O   . LEU A 1 191 ? 2.493   18.302  14.348  1.00 96.91 191 A 1 
ATOM 1423 C CB  . LEU A 1 191 ? -0.258  19.021  15.806  1.00 97.53 191 A 1 
ATOM 1424 C CG  . LEU A 1 191 ? -1.492  18.476  16.549  1.00 96.52 191 A 1 
ATOM 1425 C CD1 . LEU A 1 191 ? -1.669  19.214  17.876  1.00 93.42 191 A 1 
ATOM 1426 C CD2 . LEU A 1 191 ? -2.762  18.643  15.735  1.00 93.05 191 A 1 
ATOM 1427 N N   . GLY A 1 192 ? 1.466   19.867  13.125  1.00 96.92 192 A 1 
ATOM 1428 C CA  . GLY A 1 192 ? 2.711   20.579  12.820  1.00 96.50 192 A 1 
ATOM 1429 C C   . GLY A 1 192 ? 2.833   21.073  11.390  1.00 96.48 192 A 1 
ATOM 1430 O O   . GLY A 1 192 ? 2.082   20.648  10.513  1.00 95.53 192 A 1 
ATOM 1431 N N   . PRO A 1 193 ? 3.817   21.943  11.107  1.00 96.16 193 A 1 
ATOM 1432 C CA  . PRO A 1 193 ? 3.946   22.590  9.808   1.00 95.84 193 A 1 
ATOM 1433 C C   . PRO A 1 193 ? 4.140   21.602  8.647   1.00 96.39 193 A 1 
ATOM 1434 O O   . PRO A 1 193 ? 4.523   20.438  8.808   1.00 95.65 193 A 1 
ATOM 1435 C CB  . PRO A 1 193 ? 5.111   23.581  9.952   1.00 94.46 193 A 1 
ATOM 1436 C CG  . PRO A 1 193 ? 5.202   23.825  11.461  1.00 92.45 193 A 1 
ATOM 1437 C CD  . PRO A 1 193 ? 4.781   22.492  12.056  1.00 94.86 193 A 1 
ATOM 1438 N N   . THR A 1 194 ? 3.857   22.058  7.424   1.00 96.06 194 A 1 
ATOM 1439 C CA  . THR A 1 194 ? 4.098   21.246  6.225   1.00 95.75 194 A 1 
ATOM 1440 C C   . THR A 1 194 ? 5.597   21.046  5.989   1.00 95.76 194 A 1 
ATOM 1441 O O   . THR A 1 194 ? 6.409   21.934  6.234   1.00 93.28 194 A 1 
ATOM 1442 C CB  . THR A 1 194 ? 3.429   21.847  4.980   1.00 94.43 194 A 1 
ATOM 1443 O OG1 . THR A 1 194 ? 3.872   23.153  4.744   1.00 82.99 194 A 1 
ATOM 1444 C CG2 . THR A 1 194 ? 1.906   21.886  5.107   1.00 83.14 194 A 1 
ATOM 1445 N N   . GLY A 1 195 ? 5.985   19.865  5.500   1.00 95.37 195 A 1 
ATOM 1446 C CA  . GLY A 1 195 ? 7.395   19.571  5.207   1.00 94.84 195 A 1 
ATOM 1447 C C   . GLY A 1 195 ? 8.256   19.196  6.424   1.00 95.61 195 A 1 
ATOM 1448 O O   . GLY A 1 195 ? 9.459   19.022  6.247   1.00 94.08 195 A 1 
ATOM 1449 N N   . THR A 1 196 ? 7.674   19.009  7.617   1.00 96.69 196 A 1 
ATOM 1450 C CA  . THR A 1 196 ? 8.394   18.557  8.832   1.00 96.86 196 A 1 
ATOM 1451 C C   . THR A 1 196 ? 8.530   17.035  8.958   1.00 97.33 196 A 1 
ATOM 1452 O O   . THR A 1 196 ? 9.106   16.539  9.924   1.00 96.49 196 A 1 
ATOM 1453 C CB  . THR A 1 196 ? 7.714   19.105  10.090  1.00 96.08 196 A 1 
ATOM 1454 O OG1 . THR A 1 196 ? 6.373   18.682  10.108  1.00 93.93 196 A 1 
ATOM 1455 C CG2 . THR A 1 196 ? 7.729   20.633  10.124  1.00 93.98 196 A 1 
ATOM 1456 N N   . GLY A 1 197 ? 8.014   16.272  7.994   1.00 97.09 197 A 1 
ATOM 1457 C CA  . GLY A 1 197 ? 8.135   14.813  7.945   1.00 97.42 197 A 1 
ATOM 1458 C C   . GLY A 1 197 ? 6.924   14.021  8.453   1.00 97.93 197 A 1 
ATOM 1459 O O   . GLY A 1 197 ? 7.045   12.810  8.600   1.00 97.50 197 A 1 
ATOM 1460 N N   . LYS A 1 198 ? 5.750   14.643  8.667   1.00 98.03 198 A 1 
ATOM 1461 C CA  . LYS A 1 198 ? 4.527   13.955  9.143   1.00 98.32 198 A 1 
ATOM 1462 C C   . LYS A 1 198 ? 4.174   12.704  8.323   1.00 98.49 198 A 1 
ATOM 1463 O O   . LYS A 1 198 ? 4.127   11.608  8.867   1.00 98.32 198 A 1 
ATOM 1464 C CB  . LYS A 1 198 ? 3.330   14.919  9.156   1.00 98.10 198 A 1 
ATOM 1465 C CG  . LYS A 1 198 ? 3.502   16.115  10.106  1.00 97.65 198 A 1 
ATOM 1466 C CD  . LYS A 1 198 ? 2.175   16.849  10.339  1.00 96.65 198 A 1 
ATOM 1467 C CE  . LYS A 1 198 ? 1.554   17.453  9.066   1.00 93.49 198 A 1 
ATOM 1468 N NZ  . LYS A 1 198 ? 2.226   18.702  8.679   1.00 91.09 198 A 1 
ATOM 1469 N N   . THR A 1 199 ? 4.015   12.861  7.013   1.00 98.41 199 A 1 
ATOM 1470 C CA  . THR A 1 199 ? 3.714   11.745  6.099   1.00 98.43 199 A 1 
ATOM 1471 C C   . THR A 1 199 ? 4.835   10.707  6.092   1.00 98.54 199 A 1 
ATOM 1472 O O   . THR A 1 199 ? 4.569   9.511   6.115   1.00 98.23 199 A 1 
ATOM 1473 C CB  . THR A 1 199 ? 3.497   12.276  4.675   1.00 98.12 199 A 1 
ATOM 1474 O OG1 . THR A 1 199 ? 2.718   13.453  4.691   1.00 96.32 199 A 1 
ATOM 1475 C CG2 . THR A 1 199 ? 2.831   11.256  3.763   1.00 96.79 199 A 1 
ATOM 1476 N N   . LEU A 1 200 ? 6.104   11.163  6.133   1.00 98.08 200 A 1 
ATOM 1477 C CA  . LEU A 1 200 ? 7.268   10.273  6.137   1.00 98.08 200 A 1 
ATOM 1478 C C   . LEU A 1 200 ? 7.345   9.430   7.419   1.00 98.36 200 A 1 
ATOM 1479 O O   . LEU A 1 200 ? 7.749   8.274   7.352   1.00 98.12 200 A 1 
ATOM 1480 C CB  . LEU A 1 200 ? 8.536   11.120  5.934   1.00 97.83 200 A 1 
ATOM 1481 C CG  . LEU A 1 200 ? 9.845   10.309  5.843   1.00 97.06 200 A 1 
ATOM 1482 C CD1 . LEU A 1 200 ? 9.861   9.365   4.639   1.00 94.58 200 A 1 
ATOM 1483 C CD2 . LEU A 1 200 ? 11.026  11.271  5.712   1.00 94.78 200 A 1 
ATOM 1484 N N   . LEU A 1 201 ? 6.949   9.983   8.575   1.00 98.26 201 A 1 
ATOM 1485 C CA  . LEU A 1 201 ? 6.856   9.233   9.834   1.00 98.33 201 A 1 
ATOM 1486 C C   . LEU A 1 201 ? 5.850   8.081   9.718   1.00 98.39 201 A 1 
ATOM 1487 O O   . LEU A 1 201 ? 6.190   6.947   10.050  1.00 98.25 201 A 1 
ATOM 1488 C CB  . LEU A 1 201 ? 6.461   10.183  10.985  1.00 98.30 201 A 1 
ATOM 1489 C CG  . LEU A 1 201 ? 7.601   11.076  11.511  1.00 98.09 201 A 1 
ATOM 1490 C CD1 . LEU A 1 201 ? 7.044   12.223  12.356  1.00 97.07 201 A 1 
ATOM 1491 C CD2 . LEU A 1 201 ? 8.563   10.275  12.390  1.00 97.06 201 A 1 
ATOM 1492 N N   . ALA A 1 202 ? 4.643   8.363   9.203   1.00 98.57 202 A 1 
ATOM 1493 C CA  . ALA A 1 202 ? 3.602   7.352   9.024   1.00 98.52 202 A 1 
ATOM 1494 C C   . ALA A 1 202 ? 4.009   6.269   8.009   1.00 98.42 202 A 1 
ATOM 1495 O O   . ALA A 1 202 ? 3.929   5.081   8.308   1.00 98.07 202 A 1 
ATOM 1496 C CB  . ALA A 1 202 ? 2.308   8.066   8.617   1.00 98.37 202 A 1 
ATOM 1497 N N   . GLU A 1 203 ? 4.528   6.676   6.845   1.00 98.41 203 A 1 
ATOM 1498 C CA  . GLU A 1 203 ? 5.011   5.767   5.794   1.00 98.23 203 A 1 
ATOM 1499 C C   . GLU A 1 203 ? 6.172   4.883   6.285   1.00 98.12 203 A 1 
ATOM 1500 O O   . GLU A 1 203 ? 6.236   3.690   5.990   1.00 97.17 203 A 1 
ATOM 1501 C CB  . GLU A 1 203 ? 5.466   6.624   4.602   1.00 97.57 203 A 1 
ATOM 1502 C CG  . GLU A 1 203 ? 5.813   5.813   3.342   1.00 92.92 203 A 1 
ATOM 1503 C CD  . GLU A 1 203 ? 6.536   6.650   2.270   1.00 90.77 203 A 1 
ATOM 1504 O OE1 . GLU A 1 203 ? 7.177   6.026   1.391   1.00 80.40 203 A 1 
ATOM 1505 O OE2 . GLU A 1 203 ? 6.586   7.893   2.374   1.00 82.65 203 A 1 
ATOM 1506 N N   . THR A 1 204 ? 7.104   5.459   7.060   1.00 97.82 204 A 1 
ATOM 1507 C CA  . THR A 1 204 ? 8.239   4.703   7.604   1.00 97.63 204 A 1 
ATOM 1508 C C   . THR A 1 204 ? 7.780   3.671   8.626   1.00 97.63 204 A 1 
ATOM 1509 O O   . THR A 1 204 ? 8.297   2.560   8.615   1.00 97.02 204 A 1 
ATOM 1510 C CB  . THR A 1 204 ? 9.299   5.626   8.219   1.00 97.40 204 A 1 
ATOM 1511 O OG1 . THR A 1 204 ? 9.752   6.549   7.258   1.00 95.37 204 A 1 
ATOM 1512 C CG2 . THR A 1 204 ? 10.538  4.867   8.695   1.00 95.68 204 A 1 
ATOM 1513 N N   . LEU A 1 205 ? 6.798   3.993   9.472   1.00 97.39 205 A 1 
ATOM 1514 C CA  . LEU A 1 205 ? 6.227   3.033   10.423  1.00 97.16 205 A 1 
ATOM 1515 C C   . LEU A 1 205 ? 5.585   1.846   9.703   1.00 96.79 205 A 1 
ATOM 1516 O O   . LEU A 1 205 ? 5.886   0.709   10.058  1.00 96.16 205 A 1 
ATOM 1517 C CB  . LEU A 1 205 ? 5.196   3.733   11.325  1.00 97.17 205 A 1 
ATOM 1518 C CG  . LEU A 1 205 ? 5.837   4.609   12.414  1.00 96.54 205 A 1 
ATOM 1519 C CD1 . LEU A 1 205 ? 4.784   5.533   13.017  1.00 94.91 205 A 1 
ATOM 1520 C CD2 . LEU A 1 205 ? 6.446   3.764   13.535  1.00 95.08 205 A 1 
ATOM 1521 N N   . ALA A 1 206 ? 4.772   2.106   8.671   1.00 97.21 206 A 1 
ATOM 1522 C CA  . ALA A 1 206 ? 4.160   1.042   7.875   1.00 96.69 206 A 1 
ATOM 1523 C C   . ALA A 1 206 ? 5.216   0.145   7.215   1.00 95.71 206 A 1 
ATOM 1524 O O   . ALA A 1 206 ? 5.134   -1.076  7.306   1.00 94.96 206 A 1 
ATOM 1525 C CB  . ALA A 1 206 ? 3.233   1.686   6.846   1.00 96.70 206 A 1 
ATOM 1526 N N   . ARG A 1 207 ? 6.274   0.745   6.649   1.00 96.40 207 A 1 
ATOM 1527 C CA  . ARG A 1 207 ? 7.385   0.010   6.024   1.00 95.51 207 A 1 
ATOM 1528 C C   . ARG A 1 207 ? 8.174   -0.843  7.026   1.00 94.85 207 A 1 
ATOM 1529 O O   . ARG A 1 207 ? 8.596   -1.934  6.689   1.00 93.08 207 A 1 
ATOM 1530 C CB  . ARG A 1 207 ? 8.304   1.013   5.318   1.00 95.07 207 A 1 
ATOM 1531 C CG  . ARG A 1 207 ? 9.415   0.315   4.515   1.00 89.47 207 A 1 
ATOM 1532 C CD  . ARG A 1 207 ? 10.397  1.321   3.919   1.00 88.46 207 A 1 
ATOM 1533 N NE  . ARG A 1 207 ? 9.732   2.239   2.974   1.00 78.79 207 A 1 
ATOM 1534 C CZ  . ARG A 1 207 ? 9.847   3.552   2.900   1.00 73.05 207 A 1 
ATOM 1535 N NH1 . ARG A 1 207 ? 10.700  4.227   3.613   1.00 64.55 207 A 1 
ATOM 1536 N NH2 . ARG A 1 207 ? 9.075   4.223   2.095   1.00 62.58 207 A 1 
ATOM 1537 N N   . VAL A 1 208 ? 8.440   -0.323  8.225   1.00 95.78 208 A 1 
ATOM 1538 C CA  . VAL A 1 208 ? 9.190   -1.042  9.273   1.00 95.21 208 A 1 
ATOM 1539 C C   . VAL A 1 208 ? 8.395   -2.225  9.812   1.00 94.99 208 A 1 
ATOM 1540 O O   . VAL A 1 208 ? 8.986   -3.237  10.177  1.00 93.82 208 A 1 
ATOM 1541 C CB  . VAL A 1 208 ? 9.579   -0.078  10.408  1.00 95.17 208 A 1 
ATOM 1542 C CG1 . VAL A 1 208 ? 10.121  -0.774  11.663  1.00 93.52 208 A 1 
ATOM 1543 C CG2 . VAL A 1 208 ? 10.675  0.883   9.927   1.00 93.41 208 A 1 
ATOM 1544 N N   . LEU A 1 209 ? 7.080   -2.084  9.870   1.00 95.71 209 A 1 
ATOM 1545 C CA  . LEU A 1 209 ? 6.167   -3.131  10.309  1.00 95.00 209 A 1 
ATOM 1546 C C   . LEU A 1 209 ? 5.730   -4.056  9.168   1.00 94.13 209 A 1 
ATOM 1547 O O   . LEU A 1 209 ? 5.033   -5.004  9.447   1.00 92.56 209 A 1 
ATOM 1548 C CB  . LEU A 1 209 ? 4.951   -2.467  10.974  1.00 95.35 209 A 1 
ATOM 1549 C CG  . LEU A 1 209 ? 5.283   -1.756  12.296  1.00 94.72 209 A 1 
ATOM 1550 C CD1 . LEU A 1 209 ? 4.081   -0.927  12.720  1.00 92.72 209 A 1 
ATOM 1551 C CD2 . LEU A 1 209 ? 5.600   -2.747  13.419  1.00 92.87 209 A 1 
ATOM 1552 N N   . ASP A 1 210 ? 6.098   -3.769  7.911   1.00 93.99 210 A 1 
ATOM 1553 C CA  . ASP A 1 210 ? 5.637   -4.505  6.726   1.00 93.06 210 A 1 
ATOM 1554 C C   . ASP A 1 210 ? 4.103   -4.678  6.670   1.00 93.18 210 A 1 
ATOM 1555 O O   . ASP A 1 210 ? 3.569   -5.755  6.413   1.00 91.70 210 A 1 
ATOM 1556 C CB  . ASP A 1 210 ? 6.426   -5.810  6.553   1.00 91.86 210 A 1 
ATOM 1557 C CG  . ASP A 1 210 ? 6.276   -6.365  5.129   1.00 88.76 210 A 1 
ATOM 1558 O OD1 . ASP A 1 210 ? 6.308   -5.534  4.188   1.00 84.52 210 A 1 
ATOM 1559 O OD2 . ASP A 1 210 ? 6.205   -7.595  4.974   1.00 83.04 210 A 1 
ATOM 1560 N N   . VAL A 1 211 ? 3.377   -3.589  6.955   1.00 94.42 211 A 1 
ATOM 1561 C CA  . VAL A 1 211 ? 1.909   -3.551  6.902   1.00 94.93 211 A 1 
ATOM 1562 C C   . VAL A 1 211 ? 1.429   -2.675  5.746   1.00 95.36 211 A 1 
ATOM 1563 O O   . VAL A 1 211 ? 2.090   -1.680  5.430   1.00 95.63 211 A 1 
ATOM 1564 C CB  . VAL A 1 211 ? 1.266   -3.097  8.225   1.00 94.94 211 A 1 
ATOM 1565 C CG1 . VAL A 1 211 ? 1.571   -4.085  9.354   1.00 94.25 211 A 1 
ATOM 1566 C CG2 . VAL A 1 211 ? 1.681   -1.691  8.665   1.00 93.97 211 A 1 
ATOM 1567 N N   . PRO A 1 212 ? 0.255   -2.979  5.153   1.00 95.87 212 A 1 
ATOM 1568 C CA  . PRO A 1 212 ? -0.322  -2.168  4.088   1.00 96.20 212 A 1 
ATOM 1569 C C   . PRO A 1 212 ? -0.523  -0.712  4.500   1.00 96.96 212 A 1 
ATOM 1570 O O   . PRO A 1 212 ? -0.887  -0.411  5.648   1.00 97.00 212 A 1 
ATOM 1571 C CB  . PRO A 1 212 ? -1.650  -2.829  3.718   1.00 95.67 212 A 1 
ATOM 1572 C CG  . PRO A 1 212 ? -1.425  -4.281  4.127   1.00 94.28 212 A 1 
ATOM 1573 C CD  . PRO A 1 212 ? -0.554  -4.166  5.363   1.00 95.50 212 A 1 
ATOM 1574 N N   . PHE A 1 213 ? -0.313  0.207   3.548   1.00 97.73 213 A 1 
ATOM 1575 C CA  . PHE A 1 213 ? -0.332  1.640   3.810   1.00 98.15 213 A 1 
ATOM 1576 C C   . PHE A 1 213 ? -1.128  2.422   2.766   1.00 98.30 213 A 1 
ATOM 1577 O O   . PHE A 1 213 ? -0.814  2.429   1.579   1.00 98.03 213 A 1 
ATOM 1578 C CB  . PHE A 1 213 ? 1.105   2.154   3.905   1.00 98.11 213 A 1 
ATOM 1579 C CG  . PHE A 1 213 ? 1.198   3.622   4.279   1.00 98.34 213 A 1 
ATOM 1580 C CD1 . PHE A 1 213 ? 1.755   4.552   3.381   1.00 97.72 213 A 1 
ATOM 1581 C CD2 . PHE A 1 213 ? 0.728   4.059   5.529   1.00 97.74 213 A 1 
ATOM 1582 C CE1 . PHE A 1 213 ? 1.870   5.904   3.751   1.00 97.69 213 A 1 
ATOM 1583 C CE2 . PHE A 1 213 ? 0.839   5.412   5.897   1.00 97.71 213 A 1 
ATOM 1584 C CZ  . PHE A 1 213 ? 1.419   6.333   5.011   1.00 98.08 213 A 1 
ATOM 1585 N N   . ALA A 1 214 ? -2.119  3.179   3.218   1.00 98.53 214 A 1 
ATOM 1586 C CA  . ALA A 1 214 ? -2.886  4.068   2.351   1.00 98.59 214 A 1 
ATOM 1587 C C   . ALA A 1 214 ? -2.794  5.527   2.812   1.00 98.71 214 A 1 
ATOM 1588 O O   . ALA A 1 214 ? -2.901  5.836   4.000   1.00 98.42 214 A 1 
ATOM 1589 C CB  . ALA A 1 214 ? -4.332  3.575   2.270   1.00 98.27 214 A 1 
ATOM 1590 N N   . ILE A 1 215 ? -2.648  6.441   1.846   1.00 98.59 215 A 1 
ATOM 1591 C CA  . ILE A 1 215 ? -2.688  7.890   2.075   1.00 98.53 215 A 1 
ATOM 1592 C C   . ILE A 1 215 ? -3.989  8.446   1.497   1.00 98.42 215 A 1 
ATOM 1593 O O   . ILE A 1 215 ? -4.350  8.152   0.353   1.00 97.45 215 A 1 
ATOM 1594 C CB  . ILE A 1 215 ? -1.449  8.606   1.495   1.00 97.85 215 A 1 
ATOM 1595 C CG1 . ILE A 1 215 ? -0.146  8.016   2.075   1.00 92.06 215 A 1 
ATOM 1596 C CG2 . ILE A 1 215 ? -1.534  10.122  1.783   1.00 92.85 215 A 1 
ATOM 1597 C CD1 . ILE A 1 215 ? 1.140   8.596   1.468   1.00 87.84 215 A 1 
ATOM 1598 N N   . ALA A 1 216 ? -4.655  9.311   2.266   1.00 98.41 216 A 1 
ATOM 1599 C CA  . ALA A 1 216 ? -5.804  10.088  1.828   1.00 98.27 216 A 1 
ATOM 1600 C C   . ALA A 1 216 ? -5.615  11.569  2.172   1.00 98.36 216 A 1 
ATOM 1601 O O   . ALA A 1 216 ? -5.118  11.909  3.240   1.00 97.60 216 A 1 
ATOM 1602 C CB  . ALA A 1 216 ? -7.063  9.510   2.467   1.00 97.59 216 A 1 
ATOM 1603 N N   . ASP A 1 217 ? -6.046  12.451  1.265   1.00 98.19 217 A 1 
ATOM 1604 C CA  . ASP A 1 217 ? -6.116  13.894  1.502   1.00 98.06 217 A 1 
ATOM 1605 C C   . ASP A 1 217 ? -7.556  14.252  1.883   1.00 97.85 217 A 1 
ATOM 1606 O O   . ASP A 1 217 ? -8.487  14.015  1.105   1.00 96.86 217 A 1 
ATOM 1607 C CB  . ASP A 1 217 ? -5.619  14.617  0.249   1.00 97.68 217 A 1 
ATOM 1608 C CG  . ASP A 1 217 ? -5.572  16.144  0.372   1.00 96.57 217 A 1 
ATOM 1609 O OD1 . ASP A 1 217 ? -6.347  16.710  1.170   1.00 92.86 217 A 1 
ATOM 1610 O OD2 . ASP A 1 217 ? -4.788  16.741  -0.393  1.00 91.36 217 A 1 
ATOM 1611 N N   . ALA A 1 218 ? -7.753  14.814  3.075   1.00 97.50 218 A 1 
ATOM 1612 C CA  . ALA A 1 218 ? -9.081  15.164  3.575   1.00 97.06 218 A 1 
ATOM 1613 C C   . ALA A 1 218 ? -9.807  16.192  2.691   1.00 96.48 218 A 1 
ATOM 1614 O O   . ALA A 1 218 ? -11.036 16.229  2.691   1.00 95.27 218 A 1 
ATOM 1615 C CB  . ALA A 1 218 ? -8.941  15.665  5.015   1.00 96.83 218 A 1 
ATOM 1616 N N   . THR A 1 219 ? -9.080  17.005  1.911   1.00 95.97 219 A 1 
ATOM 1617 C CA  . THR A 1 219 ? -9.665  18.039  1.035   1.00 95.08 219 A 1 
ATOM 1618 C C   . THR A 1 219 ? -10.339 17.477  -0.216  1.00 94.62 219 A 1 
ATOM 1619 O O   . THR A 1 219 ? -11.191 18.145  -0.802  1.00 92.60 219 A 1 
ATOM 1620 C CB  . THR A 1 219 ? -8.624  19.074  0.605   1.00 94.25 219 A 1 
ATOM 1621 O OG1 . THR A 1 219 ? -7.655  18.528  -0.250  1.00 91.24 219 A 1 
ATOM 1622 C CG2 . THR A 1 219 ? -7.914  19.732  1.786   1.00 91.59 219 A 1 
ATOM 1623 N N   . VAL A 1 220 ? -9.978  16.269  -0.629  1.00 95.88 220 A 1 
ATOM 1624 C CA  . VAL A 1 220 ? -10.543 15.591  -1.808  1.00 95.19 220 A 1 
ATOM 1625 C C   . VAL A 1 220 ? -11.781 14.775  -1.432  1.00 94.42 220 A 1 
ATOM 1626 O O   . VAL A 1 220 ? -12.615 14.460  -2.291  1.00 92.19 220 A 1 
ATOM 1627 C CB  . VAL A 1 220 ? -9.469  14.722  -2.488  1.00 94.71 220 A 1 
ATOM 1628 C CG1 . VAL A 1 220 ? -9.960  14.060  -3.778  1.00 90.90 220 A 1 
ATOM 1629 C CG2 . VAL A 1 220 ? -8.239  15.560  -2.864  1.00 91.20 220 A 1 
ATOM 1630 N N   . LEU A 1 221 ? -11.926 14.453  -0.154  1.00 95.19 221 A 1 
ATOM 1631 C CA  . LEU A 1 221 ? -13.038 13.661  0.353   1.00 94.65 221 A 1 
ATOM 1632 C C   . LEU A 1 221 ? -14.346 14.457  0.330   1.00 93.46 221 A 1 
ATOM 1633 O O   . LEU A 1 221 ? -14.382 15.667  0.566   1.00 91.56 221 A 1 
ATOM 1634 C CB  . LEU A 1 221 ? -12.727 13.131  1.760   1.00 95.03 221 A 1 
ATOM 1635 C CG  . LEU A 1 221 ? -11.465 12.257  1.853   1.00 95.26 221 A 1 
ATOM 1636 C CD1 . LEU A 1 221 ? -11.234 11.852  3.310   1.00 93.63 221 A 1 
ATOM 1637 C CD2 . LEU A 1 221 ? -11.565 10.984  1.009   1.00 93.47 221 A 1 
ATOM 1638 N N   . THR A 1 222 ? -15.438 13.756  0.071   1.00 92.61 222 A 1 
ATOM 1639 C CA  . THR A 1 222 ? -16.785 14.327  0.114   1.00 91.15 222 A 1 
ATOM 1640 C C   . THR A 1 222 ? -17.730 13.463  0.934   1.00 90.63 222 A 1 
ATOM 1641 O O   . THR A 1 222 ? -17.523 12.264  1.105   1.00 87.14 222 A 1 
ATOM 1642 C CB  . THR A 1 222 ? -17.349 14.587  -1.286  1.00 88.42 222 A 1 
ATOM 1643 O OG1 . THR A 1 222 ? -17.335 13.436  -2.088  1.00 76.92 222 A 1 
ATOM 1644 C CG2 . THR A 1 222 ? -16.571 15.694  -2.002  1.00 79.70 222 A 1 
ATOM 1645 N N   . GLU A 1 223 ? -18.795 14.082  1.437   1.00 87.93 223 A 1 
ATOM 1646 C CA  . GLU A 1 223 ? -19.894 13.343  2.046   1.00 86.60 223 A 1 
ATOM 1647 C C   . GLU A 1 223 ? -20.549 12.411  1.014   1.00 85.84 223 A 1 
ATOM 1648 O O   . GLU A 1 223 ? -20.685 12.754  -0.166  1.00 78.58 223 A 1 
ATOM 1649 C CB  . GLU A 1 223 ? -20.898 14.343  2.649   1.00 83.30 223 A 1 
ATOM 1650 C CG  . GLU A 1 223 ? -22.012 13.662  3.461   1.00 75.95 223 A 1 
ATOM 1651 C CD  . GLU A 1 223 ? -23.038 14.644  4.049   1.00 76.42 223 A 1 
ATOM 1652 O OE1 . GLU A 1 223 ? -23.953 14.156  4.754   1.00 70.01 223 A 1 
ATOM 1653 O OE2 . GLU A 1 223 ? -22.951 15.865  3.764   1.00 69.59 223 A 1 
ATOM 1654 N N   . ALA A 1 224 ? -20.981 11.240  1.456   1.00 85.30 224 A 1 
ATOM 1655 C CA  . ALA A 1 224 ? -21.642 10.252  0.609   1.00 82.58 224 A 1 
ATOM 1656 C C   . ALA A 1 224 ? -22.803 10.866  -0.201  1.00 81.61 224 A 1 
ATOM 1657 O O   . ALA A 1 224 ? -23.743 11.442  0.352   1.00 74.08 224 A 1 
ATOM 1658 C CB  . ALA A 1 224 ? -22.113 9.090   1.491   1.00 79.02 224 A 1 
ATOM 1659 N N   . GLY A 1 225 ? -22.746 10.718  -1.529  1.00 82.46 225 A 1 
ATOM 1660 C CA  . GLY A 1 225 ? -23.745 11.261  -2.454  1.00 81.74 225 A 1 
ATOM 1661 C C   . GLY A 1 225 ? -23.391 12.607  -3.099  1.00 82.64 225 A 1 
ATOM 1662 O O   . GLY A 1 225 ? -24.118 13.043  -3.997  1.00 78.76 225 A 1 
ATOM 1663 N N   . TYR A 1 226 ? -22.263 13.234  -2.744  1.00 82.02 226 A 1 
ATOM 1664 C CA  . TYR A 1 226 ? -21.732 14.437  -3.395  1.00 83.78 226 A 1 
ATOM 1665 C C   . TYR A 1 226 ? -20.659 14.111  -4.449  1.00 84.37 226 A 1 
ATOM 1666 O O   . TYR A 1 226 ? -20.216 12.969  -4.607  1.00 80.05 226 A 1 
ATOM 1667 C CB  . TYR A 1 226 ? -21.266 15.439  -2.334  1.00 81.52 226 A 1 
ATOM 1668 C CG  . TYR A 1 226 ? -22.414 16.137  -1.619  1.00 79.57 226 A 1 
ATOM 1669 C CD1 . TYR A 1 226 ? -22.840 17.409  -2.050  1.00 75.85 226 A 1 
ATOM 1670 C CD2 . TYR A 1 226 ? -23.066 15.507  -0.546  1.00 75.51 226 A 1 
ATOM 1671 C CE1 . TYR A 1 226 ? -23.909 18.059  -1.397  1.00 74.16 226 A 1 
ATOM 1672 C CE2 . TYR A 1 226 ? -24.143 16.149  0.106   1.00 73.64 226 A 1 
ATOM 1673 C CZ  . TYR A 1 226 ? -24.556 17.429  -0.315  1.00 75.49 226 A 1 
ATOM 1674 O OH  . TYR A 1 226 ? -25.579 18.065  0.326   1.00 71.92 226 A 1 
ATOM 1675 N N   . VAL A 1 227 ? -20.246 15.123  -5.252  1.00 85.53 227 A 1 
ATOM 1676 C CA  . VAL A 1 227 ? -19.210 14.973  -6.288  1.00 86.19 227 A 1 
ATOM 1677 C C   . VAL A 1 227 ? -17.831 15.060  -5.639  1.00 86.52 227 A 1 
ATOM 1678 O O   . VAL A 1 227 ? -17.403 16.152  -5.272  1.00 82.03 227 A 1 
ATOM 1679 C CB  . VAL A 1 227 ? -19.364 16.030  -7.406  1.00 83.19 227 A 1 
ATOM 1680 C CG1 . VAL A 1 227 ? -18.312 15.842  -8.506  1.00 76.79 227 A 1 
ATOM 1681 C CG2 . VAL A 1 227 ? -20.744 15.946  -8.079  1.00 78.64 227 A 1 
ATOM 1682 N N   . GLY A 1 228 ? -17.124 13.929  -5.529  1.00 86.06 228 A 1 
ATOM 1683 C CA  . GLY A 1 228 ? -15.783 13.812  -4.951  1.00 86.07 228 A 1 
ATOM 1684 C C   . GLY A 1 228 ? -15.403 12.363  -4.663  1.00 87.42 228 A 1 
ATOM 1685 O O   . GLY A 1 228 ? -16.085 11.441  -5.125  1.00 85.35 228 A 1 
ATOM 1686 N N   . GLU A 1 229 ? -14.297 12.161  -3.938  1.00 87.34 229 A 1 
ATOM 1687 C CA  . GLU A 1 229 ? -13.865 10.837  -3.494  1.00 88.59 229 A 1 
ATOM 1688 C C   . GLU A 1 229 ? -14.636 10.424  -2.229  1.00 89.82 229 A 1 
ATOM 1689 O O   . GLU A 1 229 ? -14.703 11.175  -1.255  1.00 87.20 229 A 1 
ATOM 1690 C CB  . GLU A 1 229 ? -12.327 10.804  -3.314  1.00 87.17 229 A 1 
ATOM 1691 C CG  . GLU A 1 229 ? -11.826 9.365   -3.098  1.00 82.55 229 A 1 
ATOM 1692 C CD  . GLU A 1 229 ? -10.299 9.172   -3.094  1.00 82.23 229 A 1 
ATOM 1693 O OE1 . GLU A 1 229 ? -9.872  8.008   -2.877  1.00 73.41 229 A 1 
ATOM 1694 O OE2 . GLU A 1 229 ? -9.497  10.089  -3.339  1.00 74.67 229 A 1 
ATOM 1695 N N   . ASP A 1 230 ? -15.234 9.219   -2.240  1.00 92.47 230 A 1 
ATOM 1696 C CA  . ASP A 1 230 ? -15.895 8.650   -1.064  1.00 92.50 230 A 1 
ATOM 1697 C C   . ASP A 1 230 ? -14.846 8.166   -0.052  1.00 93.61 230 A 1 
ATOM 1698 O O   . ASP A 1 230 ? -13.810 7.611   -0.439  1.00 92.41 230 A 1 
ATOM 1699 C CB  . ASP A 1 230 ? -16.854 7.525   -1.489  1.00 89.79 230 A 1 
ATOM 1700 C CG  . ASP A 1 230 ? -17.931 7.206   -0.440  1.00 82.56 230 A 1 
ATOM 1701 O OD1 . ASP A 1 230 ? -17.633 7.339   0.768   1.00 76.26 230 A 1 
ATOM 1702 O OD2 . ASP A 1 230 ? -19.062 6.884   -0.868  1.00 76.64 230 A 1 
ATOM 1703 N N   . VAL A 1 231 ? -15.111 8.340   1.236   1.00 94.12 231 A 1 
ATOM 1704 C CA  . VAL A 1 231 ? -14.254 7.869   2.338   1.00 94.80 231 A 1 
ATOM 1705 C C   . VAL A 1 231 ? -14.000 6.355   2.259   1.00 95.19 231 A 1 
ATOM 1706 O O   . VAL A 1 231 ? -12.898 5.895   2.568   1.00 94.22 231 A 1 
ATOM 1707 C CB  . VAL A 1 231 ? -14.891 8.260   3.683   1.00 94.09 231 A 1 
ATOM 1708 C CG1 . VAL A 1 231 ? -14.159 7.656   4.881   1.00 90.36 231 A 1 
ATOM 1709 C CG2 . VAL A 1 231 ? -14.869 9.784   3.858   1.00 91.06 231 A 1 
ATOM 1710 N N   . GLU A 1 232 ? -14.963 5.588   1.778   1.00 93.68 232 A 1 
ATOM 1711 C CA  . GLU A 1 232 ? -14.826 4.141   1.570   1.00 93.29 232 A 1 
ATOM 1712 C C   . GLU A 1 232 ? -13.727 3.780   0.546   1.00 94.00 232 A 1 
ATOM 1713 O O   . GLU A 1 232 ? -13.110 2.719   0.649   1.00 92.60 232 A 1 
ATOM 1714 C CB  . GLU A 1 232 ? -16.187 3.562   1.140   1.00 91.15 232 A 1 
ATOM 1715 C CG  . GLU A 1 232 ? -17.259 3.615   2.257   1.00 85.66 232 A 1 
ATOM 1716 C CD  . GLU A 1 232 ? -18.639 3.051   1.839   1.00 81.49 232 A 1 
ATOM 1717 O OE1 . GLU A 1 232 ? -19.539 3.010   2.716   1.00 72.28 232 A 1 
ATOM 1718 O OE2 . GLU A 1 232 ? -18.831 2.650   0.664   1.00 71.04 232 A 1 
ATOM 1719 N N   . ASN A 1 233 ? -13.394 4.673   -0.411  1.00 94.10 233 A 1 
ATOM 1720 C CA  . ASN A 1 233 ? -12.310 4.431   -1.372  1.00 94.24 233 A 1 
ATOM 1721 C C   . ASN A 1 233 ? -10.923 4.393   -0.715  1.00 95.43 233 A 1 
ATOM 1722 O O   . ASN A 1 233 ? -10.003 3.808   -1.284  1.00 95.07 233 A 1 
ATOM 1723 C CB  . ASN A 1 233 ? -12.331 5.491   -2.478  1.00 92.49 233 A 1 
ATOM 1724 C CG  . ASN A 1 233 ? -13.497 5.386   -3.436  1.00 86.63 233 A 1 
ATOM 1725 O OD1 . ASN A 1 233 ? -14.132 4.359   -3.624  1.00 78.30 233 A 1 
ATOM 1726 N ND2 . ASN A 1 233 ? -13.784 6.457   -4.138  1.00 77.17 233 A 1 
ATOM 1727 N N   . ILE A 1 234 ? -10.757 4.966   0.472   1.00 96.65 234 A 1 
ATOM 1728 C CA  . ILE A 1 234 ? -9.506  4.870   1.239   1.00 97.23 234 A 1 
ATOM 1729 C C   . ILE A 1 234 ? -9.233  3.406   1.608   1.00 97.65 234 A 1 
ATOM 1730 O O   . ILE A 1 234 ? -8.097  2.942   1.507   1.00 97.52 234 A 1 
ATOM 1731 C CB  . ILE A 1 234 ? -9.565  5.755   2.505   1.00 97.19 234 A 1 
ATOM 1732 C CG1 . ILE A 1 234 ? -9.922  7.225   2.173   1.00 95.52 234 A 1 
ATOM 1733 C CG2 . ILE A 1 234 ? -8.214  5.695   3.239   1.00 95.01 234 A 1 
ATOM 1734 C CD1 . ILE A 1 234 ? -10.195 8.075   3.421   1.00 92.74 234 A 1 
ATOM 1735 N N   . LEU A 1 235 ? -10.279 2.661   1.968   1.00 97.74 235 A 1 
ATOM 1736 C CA  . LEU A 1 235 ? -10.166 1.237   2.290   1.00 97.72 235 A 1 
ATOM 1737 C C   . LEU A 1 235 ? -9.783  0.416   1.049   1.00 97.69 235 A 1 
ATOM 1738 O O   . LEU A 1 235 ? -8.986  -0.506  1.162   1.00 97.37 235 A 1 
ATOM 1739 C CB  . LEU A 1 235 ? -11.485 0.725   2.892   1.00 97.59 235 A 1 
ATOM 1740 C CG  . LEU A 1 235 ? -11.952 1.446   4.168   1.00 97.26 235 A 1 
ATOM 1741 C CD1 . LEU A 1 235 ? -13.317 0.907   4.590   1.00 96.23 235 A 1 
ATOM 1742 C CD2 . LEU A 1 235 ? -10.982 1.239   5.335   1.00 96.14 235 A 1 
ATOM 1743 N N   . LEU A 1 236 ? -10.278 0.786   -0.142  1.00 96.66 236 A 1 
ATOM 1744 C CA  . LEU A 1 236 ? -9.860  0.137   -1.393  1.00 96.31 236 A 1 
ATOM 1745 C C   . LEU A 1 236 ? -8.379  0.350   -1.699  1.00 96.80 236 A 1 
ATOM 1746 O O   . LEU A 1 236 ? -7.719  -0.581  -2.149  1.00 96.34 236 A 1 
ATOM 1747 C CB  . LEU A 1 236 ? -10.673 0.667   -2.580  1.00 94.70 236 A 1 
ATOM 1748 C CG  . LEU A 1 236 ? -12.117 0.178   -2.612  1.00 86.93 236 A 1 
ATOM 1749 C CD1 . LEU A 1 236 ? -12.842 0.882   -3.761  1.00 83.24 236 A 1 
ATOM 1750 C CD2 . LEU A 1 236 ? -12.181 -1.332  -2.832  1.00 83.40 236 A 1 
ATOM 1751 N N   . LYS A 1 237 ? -7.847  1.558   -1.461  1.00 97.42 237 A 1 
ATOM 1752 C CA  . LYS A 1 237 ? -6.411  1.830   -1.612  1.00 97.53 237 A 1 
ATOM 1753 C C   . LYS A 1 237 ? -5.594  0.926   -0.694  1.00 97.92 237 A 1 
ATOM 1754 O O   . LYS A 1 237 ? -4.588  0.389   -1.133  1.00 97.59 237 A 1 
ATOM 1755 C CB  . LYS A 1 237 ? -6.100  3.312   -1.330  1.00 97.12 237 A 1 
ATOM 1756 C CG  . LYS A 1 237 ? -6.637  4.255   -2.415  1.00 94.96 237 A 1 
ATOM 1757 C CD  . LYS A 1 237 ? -6.459  5.726   -1.993  1.00 92.72 237 A 1 
ATOM 1758 C CE  . LYS A 1 237 ? -7.079  6.649   -3.049  1.00 85.65 237 A 1 
ATOM 1759 N NZ  . LYS A 1 237 ? -7.174  8.062   -2.593  1.00 79.95 237 A 1 
ATOM 1760 N N   . LEU A 1 238 ? -6.055  0.718   0.535   1.00 97.83 238 A 1 
ATOM 1761 C CA  . LEU A 1 238 ? -5.396  -0.165  1.495   1.00 97.81 238 A 1 
ATOM 1762 C C   . LEU A 1 238 ? -5.453  -1.641  1.062   1.00 97.88 238 A 1 
ATOM 1763 O O   . LEU A 1 238 ? -4.444  -2.326  1.144   1.00 97.20 238 A 1 
ATOM 1764 C CB  . LEU A 1 238 ? -6.037  0.049   2.874   1.00 97.45 238 A 1 
ATOM 1765 C CG  . LEU A 1 238 ? -5.240  -0.576  4.031   1.00 96.28 238 A 1 
ATOM 1766 C CD1 . LEU A 1 238 ? -3.888  0.116   4.231   1.00 94.65 238 A 1 
ATOM 1767 C CD2 . LEU A 1 238 ? -6.046  -0.425  5.319   1.00 94.46 238 A 1 
ATOM 1768 N N   . VAL A 1 239 ? -6.593  -2.114  0.557   1.00 97.59 239 A 1 
ATOM 1769 C CA  . VAL A 1 239 ? -6.729  -3.478  0.006   1.00 97.26 239 A 1 
ATOM 1770 C C   . VAL A 1 239 ? -5.830  -3.672  -1.217  1.00 97.12 239 A 1 
ATOM 1771 O O   . VAL A 1 239 ? -5.194  -4.707  -1.340  1.00 96.52 239 A 1 
ATOM 1772 C CB  . VAL A 1 239 ? -8.199  -3.785  -0.339  1.00 96.64 239 A 1 
ATOM 1773 C CG1 . VAL A 1 239 ? -8.387  -5.102  -1.099  1.00 95.18 239 A 1 
ATOM 1774 C CG2 . VAL A 1 239 ? -9.045  -3.898  0.937   1.00 95.18 239 A 1 
ATOM 1775 N N   . THR A 1 240 ? -5.731  -2.667  -2.088  1.00 97.02 240 A 1 
ATOM 1776 C CA  . THR A 1 240 ? -4.830  -2.713  -3.251  1.00 96.76 240 A 1 
ATOM 1777 C C   . THR A 1 240 ? -3.361  -2.784  -2.825  1.00 96.84 240 A 1 
ATOM 1778 O O   . THR A 1 240 ? -2.596  -3.518  -3.429  1.00 96.25 240 A 1 
ATOM 1779 C CB  . THR A 1 240 ? -5.036  -1.485  -4.152  1.00 96.18 240 A 1 
ATOM 1780 O OG1 . THR A 1 240 ? -6.385  -1.335  -4.541  1.00 92.50 240 A 1 
ATOM 1781 C CG2 . THR A 1 240 ? -4.218  -1.557  -5.446  1.00 91.73 240 A 1 
ATOM 1782 N N   . ASP A 1 241 ? -2.959  -2.047  -1.796  1.00 96.78 241 A 1 
ATOM 1783 C CA  . ASP A 1 241 ? -1.594  -2.107  -1.244  1.00 96.62 241 A 1 
ATOM 1784 C C   . ASP A 1 241 ? -1.314  -3.445  -0.529  1.00 96.10 241 A 1 
ATOM 1785 O O   . ASP A 1 241 ? -0.164  -3.843  -0.387  1.00 95.04 241 A 1 
ATOM 1786 C CB  . ASP A 1 241 ? -1.397  -0.913  -0.298  1.00 96.93 241 A 1 
ATOM 1787 C CG  . ASP A 1 241 ? 0.073   -0.616  0.013   1.00 96.28 241 A 1 
ATOM 1788 O OD1 . ASP A 1 241 ? 0.780   -0.179  -0.931  1.00 91.46 241 A 1 
ATOM 1789 O OD2 . ASP A 1 241 ? 0.453   -0.692  1.199   1.00 92.33 241 A 1 
ATOM 1790 N N   . ALA A 1 242 ? -2.366  -4.150  -0.128  1.00 96.50 242 A 1 
ATOM 1791 C CA  . ALA A 1 242 ? -2.315  -5.497  0.431   1.00 95.61 242 A 1 
ATOM 1792 C C   . ALA A 1 242 ? -2.405  -6.621  -0.626  1.00 94.70 242 A 1 
ATOM 1793 O O   . ALA A 1 242 ? -2.675  -7.761  -0.260  1.00 93.06 242 A 1 
ATOM 1794 C CB  . ALA A 1 242 ? -3.429  -5.607  1.480   1.00 95.37 242 A 1 
ATOM 1795 N N   . ASP A 1 243 ? -2.246  -6.326  -1.927  1.00 95.93 243 A 1 
ATOM 1796 C CA  . ASP A 1 243 ? -2.398  -7.282  -3.037  1.00 95.30 243 A 1 
ATOM 1797 C C   . ASP A 1 243 ? -3.759  -8.026  -3.039  1.00 94.53 243 A 1 
ATOM 1798 O O   . ASP A 1 243 ? -3.842  -9.221  -3.309  1.00 92.28 243 A 1 
ATOM 1799 C CB  . ASP A 1 243 ? -1.177  -8.225  -3.105  1.00 95.10 243 A 1 
ATOM 1800 C CG  . ASP A 1 243 ? 0.136   -7.511  -3.448  1.00 93.14 243 A 1 
ATOM 1801 O OD1 . ASP A 1 243 ? 0.144   -6.775  -4.464  1.00 89.44 243 A 1 
ATOM 1802 O OD2 . ASP A 1 243 ? 1.146   -7.781  -2.767  1.00 90.02 243 A 1 
ATOM 1803 N N   . ASP A 1 244 ? -4.836  -7.294  -2.755  1.00 95.43 244 A 1 
ATOM 1804 C CA  . ASP A 1 244 ? -6.221  -7.781  -2.618  1.00 94.82 244 A 1 
ATOM 1805 C C   . ASP A 1 244 ? -6.472  -8.734  -1.420  1.00 94.54 244 A 1 
ATOM 1806 O O   . ASP A 1 244 ? -7.566  -9.298  -1.290  1.00 92.60 244 A 1 
ATOM 1807 C CB  . ASP A 1 244 ? -6.782  -8.307  -3.960  1.00 93.88 244 A 1 
ATOM 1808 C CG  . ASP A 1 244 ? -6.872  -7.257  -5.081  1.00 91.26 244 A 1 
ATOM 1809 O OD1 . ASP A 1 244 ? -7.403  -6.151  -4.812  1.00 85.26 244 A 1 
ATOM 1810 O OD2 . ASP A 1 244 ? -6.555  -7.592  -6.247  1.00 85.05 244 A 1 
ATOM 1811 N N   . ASP A 1 245 ? -5.519  -8.856  -0.495  1.00 94.33 245 A 1 
ATOM 1812 C CA  . ASP A 1 245 ? -5.691  -9.573  0.775   1.00 94.09 245 A 1 
ATOM 1813 C C   . ASP A 1 245 ? -6.432  -8.696  1.805   1.00 94.83 245 A 1 
ATOM 1814 O O   . ASP A 1 245 ? -5.904  -7.721  2.349   1.00 94.69 245 A 1 
ATOM 1815 C CB  . ASP A 1 245 ? -4.333  -10.070 1.294   1.00 93.36 245 A 1 
ATOM 1816 C CG  . ASP A 1 245 ? -4.461  -10.975 2.528   1.00 92.67 245 A 1 
ATOM 1817 O OD1 . ASP A 1 245 ? -5.477  -10.863 3.254   1.00 90.17 245 A 1 
ATOM 1818 O OD2 . ASP A 1 245 ? -3.528  -11.773 2.739   1.00 88.83 245 A 1 
ATOM 1819 N N   . ILE A 1 246 ? -7.686  -9.046  2.078   1.00 95.55 246 A 1 
ATOM 1820 C CA  . ILE A 1 246 ? -8.550  -8.305  3.003   1.00 96.14 246 A 1 
ATOM 1821 C C   . ILE A 1 246 ? -8.036  -8.414  4.441   1.00 96.24 246 A 1 
ATOM 1822 O O   . ILE A 1 246 ? -8.033  -7.409  5.150   1.00 95.62 246 A 1 
ATOM 1823 C CB  . ILE A 1 246 ? -10.017 -8.785  2.885   1.00 95.76 246 A 1 
ATOM 1824 C CG1 . ILE A 1 246 ? -10.555 -8.516  1.460   1.00 93.16 246 A 1 
ATOM 1825 C CG2 . ILE A 1 246 ? -10.912 -8.087  3.934   1.00 93.42 246 A 1 
ATOM 1826 C CD1 . ILE A 1 246 ? -11.950 -9.106  1.194   1.00 84.54 246 A 1 
ATOM 1827 N N   . GLU A 1 247 ? -7.591  -9.593  4.877   1.00 94.60 247 A 1 
ATOM 1828 C CA  . GLU A 1 247 ? -7.155  -9.805  6.263   1.00 93.85 247 A 1 
ATOM 1829 C C   . GLU A 1 247 ? -5.870  -9.023  6.554   1.00 94.00 247 A 1 
ATOM 1830 O O   . GLU A 1 247 ? -5.766  -8.344  7.581   1.00 93.14 247 A 1 
ATOM 1831 C CB  . GLU A 1 247 ? -6.990  -11.307 6.554   1.00 93.11 247 A 1 
ATOM 1832 C CG  . GLU A 1 247 ? -8.326  -12.065 6.444   1.00 88.23 247 A 1 
ATOM 1833 C CD  . GLU A 1 247 ? -8.277  -13.534 6.908   1.00 83.06 247 A 1 
ATOM 1834 O OE1 . GLU A 1 247 ? -9.242  -14.263 6.599   1.00 73.59 247 A 1 
ATOM 1835 O OE2 . GLU A 1 247 ? -7.339  -13.905 7.637   1.00 73.56 247 A 1 
ATOM 1836 N N   . ARG A 1 248 ? -4.943  -8.993  5.590   1.00 94.03 248 A 1 
ATOM 1837 C CA  . ARG A 1 248 ? -3.751  -8.137  5.664   1.00 94.12 248 A 1 
ATOM 1838 C C   . ARG A 1 248 ? -4.116  -6.647  5.651   1.00 94.84 248 A 1 
ATOM 1839 O O   . ARG A 1 248 ? -3.556  -5.865  6.419   1.00 94.63 248 A 1 
ATOM 1840 C CB  . ARG A 1 248 ? -2.793  -8.510  4.523   1.00 93.52 248 A 1 
ATOM 1841 C CG  . ARG A 1 248 ? -1.411  -7.867  4.715   1.00 88.85 248 A 1 
ATOM 1842 C CD  . ARG A 1 248 ? -0.434  -8.285  3.614   1.00 86.76 248 A 1 
ATOM 1843 N NE  . ARG A 1 248 ? 0.884   -7.640  3.815   1.00 79.83 248 A 1 
ATOM 1844 C CZ  . ARG A 1 248 ? 2.035   -7.989  3.274   1.00 75.25 248 A 1 
ATOM 1845 N NH1 . ARG A 1 248 ? 2.126   -8.930  2.381   1.00 66.95 248 A 1 
ATOM 1846 N NH2 . ARG A 1 248 ? 3.142   -7.400  3.637   1.00 65.46 248 A 1 
ATOM 1847 N N   . ALA A 1 249 ? -5.094  -6.233  4.831   1.00 95.26 249 A 1 
ATOM 1848 C CA  . ALA A 1 249 ? -5.569  -4.847  4.819   1.00 95.92 249 A 1 
ATOM 1849 C C   . ALA A 1 249 ? -6.181  -4.420  6.168   1.00 96.31 249 A 1 
ATOM 1850 O O   . ALA A 1 249 ? -5.996  -3.283  6.600   1.00 96.41 249 A 1 
ATOM 1851 C CB  . ALA A 1 249 ? -6.567  -4.664  3.670   1.00 96.16 249 A 1 
ATOM 1852 N N   . GLU A 1 250 ? -6.874  -5.321  6.866   1.00 96.68 250 A 1 
ATOM 1853 C CA  . GLU A 1 250 ? -7.521  -5.031  8.153   1.00 96.61 250 A 1 
ATOM 1854 C C   . GLU A 1 250 ? -6.538  -4.695  9.289   1.00 96.56 250 A 1 
ATOM 1855 O O   . GLU A 1 250 ? -6.943  -4.071  10.270  1.00 95.90 250 A 1 
ATOM 1856 C CB  . GLU A 1 250 ? -8.438  -6.195  8.558   1.00 96.29 250 A 1 
ATOM 1857 C CG  . GLU A 1 250 ? -9.737  -6.211  7.735   1.00 95.35 250 A 1 
ATOM 1858 C CD  . GLU A 1 250 ? -10.752 -7.277  8.164   1.00 95.58 250 A 1 
ATOM 1859 O OE1 . GLU A 1 250 ? -11.890 -7.226  7.616   1.00 90.84 250 A 1 
ATOM 1860 O OE2 . GLU A 1 250 ? -10.503 -8.029  9.128   1.00 92.13 250 A 1 
ATOM 1861 N N   . ILE A 1 251 ? -5.247  -5.030  9.147   1.00 95.83 251 A 1 
ATOM 1862 C CA  . ILE A 1 251 ? -4.176  -4.651  10.085  1.00 95.56 251 A 1 
ATOM 1863 C C   . ILE A 1 251 ? -3.287  -3.512  9.558   1.00 96.00 251 A 1 
ATOM 1864 O O   . ILE A 1 251 ? -2.258  -3.196  10.147  1.00 95.41 251 A 1 
ATOM 1865 C CB  . ILE A 1 251 ? -3.356  -5.886  10.524  1.00 94.43 251 A 1 
ATOM 1866 C CG1 . ILE A 1 251 ? -2.638  -6.550  9.331   1.00 90.75 251 A 1 
ATOM 1867 C CG2 . ILE A 1 251 ? -4.260  -6.888  11.263  1.00 88.86 251 A 1 
ATOM 1868 C CD1 . ILE A 1 251 ? -1.526  -7.511  9.757   1.00 82.90 251 A 1 
ATOM 1869 N N   . GLY A 1 252 ? -3.668  -2.875  8.446   1.00 96.22 252 A 1 
ATOM 1870 C CA  . GLY A 1 252 ? -2.904  -1.812  7.806   1.00 96.57 252 A 1 
ATOM 1871 C C   . GLY A 1 252 ? -2.949  -0.460  8.530   1.00 97.14 252 A 1 
ATOM 1872 O O   . GLY A 1 252 ? -3.626  -0.267  9.551   1.00 97.20 252 A 1 
ATOM 1873 N N   . ILE A 1 253 ? -2.228  0.515   7.968   1.00 97.90 253 A 1 
ATOM 1874 C CA  . ILE A 1 253 ? -2.163  1.903   8.442   1.00 98.23 253 A 1 
ATOM 1875 C C   . ILE A 1 253 ? -2.775  2.834   7.391   1.00 98.33 253 A 1 
ATOM 1876 O O   . ILE A 1 253 ? -2.379  2.838   6.227   1.00 98.13 253 A 1 
ATOM 1877 C CB  . ILE A 1 253 ? -0.717  2.311   8.817   1.00 98.15 253 A 1 
ATOM 1878 C CG1 . ILE A 1 253 ? -0.168  1.389   9.932   1.00 97.69 253 A 1 
ATOM 1879 C CG2 . ILE A 1 253 ? -0.676  3.791   9.265   1.00 97.83 253 A 1 
ATOM 1880 C CD1 . ILE A 1 253 ? 1.263   1.698   10.394  1.00 96.68 253 A 1 
ATOM 1881 N N   . ILE A 1 254 ? -3.701  3.693   7.814   1.00 98.75 254 A 1 
ATOM 1882 C CA  . ILE A 1 254 ? -4.246  4.776   6.992   1.00 98.78 254 A 1 
ATOM 1883 C C   . ILE A 1 254 ? -3.730  6.114   7.519   1.00 98.80 254 A 1 
ATOM 1884 O O   . ILE A 1 254 ? -3.967  6.479   8.672   1.00 98.65 254 A 1 
ATOM 1885 C CB  . ILE A 1 254 ? -5.786  4.706   6.915   1.00 98.66 254 A 1 
ATOM 1886 C CG1 . ILE A 1 254 ? -6.212  3.437   6.140   1.00 98.05 254 A 1 
ATOM 1887 C CG2 . ILE A 1 254 ? -6.351  5.965   6.232   1.00 98.17 254 A 1 
ATOM 1888 C CD1 . ILE A 1 254 ? -7.718  3.164   6.150   1.00 96.50 254 A 1 
ATOM 1889 N N   . TYR A 1 255 ? -3.064  6.887   6.654   1.00 98.77 255 A 1 
ATOM 1890 C CA  . TYR A 1 255 ? -2.673  8.265   6.928   1.00 98.79 255 A 1 
ATOM 1891 C C   . TYR A 1 255 ? -3.619  9.240   6.222   1.00 98.76 255 A 1 
ATOM 1892 O O   . TYR A 1 255 ? -3.712  9.252   4.996   1.00 98.47 255 A 1 
ATOM 1893 C CB  . TYR A 1 255 ? -1.210  8.485   6.532   1.00 98.74 255 A 1 
ATOM 1894 C CG  . TYR A 1 255 ? -0.730  9.903   6.792   1.00 98.72 255 A 1 
ATOM 1895 C CD1 . TYR A 1 255 ? -0.562  10.798  5.723   1.00 98.00 255 A 1 
ATOM 1896 C CD2 . TYR A 1 255 ? -0.498  10.341  8.108   1.00 98.11 255 A 1 
ATOM 1897 C CE1 . TYR A 1 255 ? -0.163  12.126  5.967   1.00 97.96 255 A 1 
ATOM 1898 C CE2 . TYR A 1 255 ? -0.105  11.673  8.359   1.00 97.90 255 A 1 
ATOM 1899 C CZ  . TYR A 1 255 ? 0.059   12.568  7.284   1.00 98.25 255 A 1 
ATOM 1900 O OH  . TYR A 1 255 ? 0.417   13.859  7.519   1.00 97.41 255 A 1 
ATOM 1901 N N   . ILE A 1 256 ? -4.312  10.087  7.003   1.00 98.78 256 A 1 
ATOM 1902 C CA  . ILE A 1 256 ? -5.224  11.124  6.502   1.00 98.73 256 A 1 
ATOM 1903 C C   . ILE A 1 256 ? -4.528  12.473  6.666   1.00 98.71 256 A 1 
ATOM 1904 O O   . ILE A 1 256 ? -4.342  12.933  7.792   1.00 98.32 256 A 1 
ATOM 1905 C CB  . ILE A 1 256 ? -6.589  11.070  7.228   1.00 98.44 256 A 1 
ATOM 1906 C CG1 . ILE A 1 256 ? -7.242  9.673   7.099   1.00 97.16 256 A 1 
ATOM 1907 C CG2 . ILE A 1 256 ? -7.526  12.160  6.661   1.00 97.81 256 A 1 
ATOM 1908 C CD1 . ILE A 1 256 ? -8.484  9.488   7.976   1.00 91.15 256 A 1 
ATOM 1909 N N   . ASP A 1 257 ? -4.128  13.111  5.564   1.00 98.73 257 A 1 
ATOM 1910 C CA  . ASP A 1 257 ? -3.495  14.433  5.577   1.00 98.68 257 A 1 
ATOM 1911 C C   . ASP A 1 257 ? -4.529  15.566  5.496   1.00 98.62 257 A 1 
ATOM 1912 O O   . ASP A 1 257 ? -5.690  15.355  5.142   1.00 98.18 257 A 1 
ATOM 1913 C CB  . ASP A 1 257 ? -2.409  14.558  4.485   1.00 98.48 257 A 1 
ATOM 1914 C CG  . ASP A 1 257 ? -1.202  15.429  4.893   1.00 97.91 257 A 1 
ATOM 1915 O OD1 . ASP A 1 257 ? -1.237  16.067  5.977   1.00 95.19 257 A 1 
ATOM 1916 O OD2 . ASP A 1 257 ? -0.153  15.359  4.212   1.00 94.32 257 A 1 
ATOM 1917 N N   . GLU A 1 258 ? -4.093  16.787  5.830   1.00 98.01 258 A 1 
ATOM 1918 C CA  . GLU A 1 258 ? -4.862  18.032  5.705   1.00 97.82 258 A 1 
ATOM 1919 C C   . GLU A 1 258 ? -6.226  18.064  6.431   1.00 97.79 258 A 1 
ATOM 1920 O O   . GLU A 1 258 ? -7.135  18.801  6.044   1.00 96.87 258 A 1 
ATOM 1921 C CB  . GLU A 1 258 ? -4.935  18.504  4.241   1.00 97.36 258 A 1 
ATOM 1922 C CG  . GLU A 1 258 ? -3.554  18.649  3.575   1.00 95.53 258 A 1 
ATOM 1923 C CD  . GLU A 1 258 ? -3.500  19.682  2.444   1.00 94.55 258 A 1 
ATOM 1924 O OE1 . GLU A 1 258 ? -2.355  20.057  2.080   1.00 85.21 258 A 1 
ATOM 1925 O OE2 . GLU A 1 258 ? -4.541  20.272  2.082   1.00 85.68 258 A 1 
ATOM 1926 N N   . ILE A 1 259 ? -6.372  17.343  7.548   1.00 98.43 259 A 1 
ATOM 1927 C CA  . ILE A 1 259 ? -7.624  17.342  8.336   1.00 98.40 259 A 1 
ATOM 1928 C C   . ILE A 1 259 ? -7.996  18.740  8.853   1.00 98.26 259 A 1 
ATOM 1929 O O   . ILE A 1 259 ? -9.172  19.058  9.020   1.00 97.76 259 A 1 
ATOM 1930 C CB  . ILE A 1 259 ? -7.526  16.318  9.490   1.00 98.15 259 A 1 
ATOM 1931 C CG1 . ILE A 1 259 ? -8.895  15.951  10.102  1.00 95.70 259 A 1 
ATOM 1932 C CG2 . ILE A 1 259 ? -6.599  16.818  10.616  1.00 96.26 259 A 1 
ATOM 1933 C CD1 . ILE A 1 259 ? -9.825  15.204  9.138   1.00 93.04 259 A 1 
ATOM 1934 N N   . ASP A 1 260 ? -7.007  19.623  9.057   1.00 97.91 260 A 1 
ATOM 1935 C CA  . ASP A 1 260 ? -7.223  21.011  9.470   1.00 97.60 260 A 1 
ATOM 1936 C C   . ASP A 1 260 ? -7.975  21.846  8.418   1.00 97.06 260 A 1 
ATOM 1937 O O   . ASP A 1 260 ? -8.562  22.875  8.756   1.00 95.27 260 A 1 
ATOM 1938 C CB  . ASP A 1 260 ? -5.873  21.657  9.824   1.00 97.28 260 A 1 
ATOM 1939 C CG  . ASP A 1 260 ? -4.915  21.839  8.641   1.00 97.31 260 A 1 
ATOM 1940 O OD1 . ASP A 1 260 ? -4.466  20.827  8.064   1.00 95.62 260 A 1 
ATOM 1941 O OD2 . ASP A 1 260 ? -4.561  23.001  8.313   1.00 95.00 260 A 1 
ATOM 1942 N N   . LYS A 1 261 ? -7.982  21.425  7.149   1.00 96.42 261 A 1 
ATOM 1943 C CA  . LYS A 1 261 ? -8.689  22.122  6.065   1.00 95.69 261 A 1 
ATOM 1944 C C   . LYS A 1 261 ? -10.188 21.860  6.087   1.00 94.98 261 A 1 
ATOM 1945 O O   . LYS A 1 261 ? -10.952 22.762  5.765   1.00 92.02 261 A 1 
ATOM 1946 C CB  . LYS A 1 261 ? -8.099  21.750  4.697   1.00 95.15 261 A 1 
ATOM 1947 C CG  . LYS A 1 261 ? -6.589  22.015  4.569   1.00 94.53 261 A 1 
ATOM 1948 C CD  . LYS A 1 261 ? -6.209  23.453  4.922   1.00 91.45 261 A 1 
ATOM 1949 C CE  . LYS A 1 261 ? -4.696  23.607  4.740   1.00 87.78 261 A 1 
ATOM 1950 N NZ  . LYS A 1 261 ? -4.107  24.241  5.925   1.00 79.89 261 A 1 
ATOM 1951 N N   . VAL A 1 262 ? -10.604 20.677  6.520   1.00 96.05 262 A 1 
ATOM 1952 C CA  . VAL A 1 262 ? -12.028 20.333  6.679   1.00 95.41 262 A 1 
ATOM 1953 C C   . VAL A 1 262 ? -12.597 20.767  8.037   1.00 94.43 262 A 1 
ATOM 1954 O O   . VAL A 1 262 ? -13.799 20.681  8.252   1.00 91.35 262 A 1 
ATOM 1955 C CB  . VAL A 1 262 ? -12.301 18.842  6.388   1.00 94.81 262 A 1 
ATOM 1956 C CG1 . VAL A 1 262 ? -11.919 18.495  4.940   1.00 92.64 262 A 1 
ATOM 1957 C CG2 . VAL A 1 262 ? -11.553 17.897  7.322   1.00 93.35 262 A 1 
ATOM 1958 N N   . ALA A 1 263 ? -11.751 21.273  8.942   1.00 94.34 263 A 1 
ATOM 1959 C CA  . ALA A 1 263 ? -12.168 21.831  10.229  1.00 91.79 263 A 1 
ATOM 1960 C C   . ALA A 1 263 ? -12.590 23.310  10.161  1.00 87.90 263 A 1 
ATOM 1961 O O   . ALA A 1 263 ? -13.313 23.798  11.025  1.00 76.13 263 A 1 
ATOM 1962 C CB  . ALA A 1 263 ? -10.995 21.658  11.194  1.00 89.92 263 A 1 
ATOM 1963 N N   . ARG A 1 264 ? -12.119 24.071  9.158   1.00 85.86 264 A 1 
ATOM 1964 C CA  . ARG A 1 264 ? -12.367 25.514  9.084   1.00 79.39 264 A 1 
ATOM 1965 C C   . ARG A 1 264 ? -13.836 25.798  8.778   1.00 74.89 264 A 1 
ATOM 1966 O O   . ARG A 1 264 ? -14.314 25.491  7.690   1.00 62.16 264 A 1 
ATOM 1967 C CB  . ARG A 1 264 ? -11.451 26.184  8.054   1.00 70.65 264 A 1 
ATOM 1968 C CG  . ARG A 1 264 ? -10.002 26.234  8.551   1.00 61.38 264 A 1 
ATOM 1969 C CD  . ARG A 1 264 ? -9.132  27.018  7.564   1.00 59.73 264 A 1 
ATOM 1970 N NE  . ARG A 1 264 ? -7.742  27.130  8.045   1.00 50.88 264 A 1 
ATOM 1971 C CZ  . ARG A 1 264 ? -6.879  28.090  7.747   1.00 46.67 264 A 1 
ATOM 1972 N NH1 . ARG A 1 264 ? -7.160  29.035  6.896   1.00 44.22 264 A 1 
ATOM 1973 N NH2 . ARG A 1 264 ? -5.710  28.115  8.321   1.00 42.27 264 A 1 
ATOM 1974 N N   . LYS A 1 265 ? -14.519 26.475  9.719   1.00 69.33 265 A 1 
ATOM 1975 C CA  . LYS A 1 265 ? -15.818 27.102  9.453   1.00 65.85 265 A 1 
ATOM 1976 C C   . LYS A 1 265 ? -15.631 28.150  8.355   1.00 64.01 265 A 1 
ATOM 1977 O O   . LYS A 1 265 ? -14.747 28.998  8.468   1.00 56.91 265 A 1 
ATOM 1978 C CB  . LYS A 1 265 ? -16.400 27.721  10.731  1.00 59.51 265 A 1 
ATOM 1979 C CG  . LYS A 1 265 ? -16.795 26.625  11.734  1.00 52.23 265 A 1 
ATOM 1980 C CD  . LYS A 1 265 ? -17.444 27.203  12.996  1.00 49.82 265 A 1 
ATOM 1981 C CE  . LYS A 1 265 ? -17.820 26.028  13.900  1.00 43.48 265 A 1 
ATOM 1982 N NZ  . LYS A 1 265 ? -18.450 26.455  15.166  1.00 39.33 265 A 1 
ATOM 1983 N N   . ALA A 1 266 ? -16.442 28.098  7.309   1.00 62.79 266 A 1 
ATOM 1984 C CA  . ALA A 1 266 ? -16.436 29.131  6.283   1.00 59.92 266 A 1 
ATOM 1985 C C   . ALA A 1 266 ? -16.796 30.484  6.932   1.00 60.15 266 A 1 
ATOM 1986 O O   . ALA A 1 266 ? -17.862 30.635  7.527   1.00 54.77 266 A 1 
ATOM 1987 C CB  . ALA A 1 266 ? -17.391 28.730  5.154   1.00 53.27 266 A 1 
ATOM 1988 N N   . GLU A 1 267 ? -15.912 31.492  6.811   1.00 55.49 267 A 1 
ATOM 1989 C CA  . GLU A 1 267 ? -16.170 32.849  7.339   1.00 56.49 267 A 1 
ATOM 1990 C C   . GLU A 1 267 ? -17.389 33.521  6.673   1.00 57.79 267 A 1 
ATOM 1991 O O   . GLU A 1 267 ? -17.932 34.496  7.186   1.00 53.87 267 A 1 
ATOM 1992 C CB  . GLU A 1 267 ? -14.917 33.732  7.172   1.00 53.58 267 A 1 
ATOM 1993 C CG  . GLU A 1 267 ? -13.761 33.338  8.112   1.00 47.54 267 A 1 
ATOM 1994 C CD  . GLU A 1 267 ? -12.569 34.321  8.060   1.00 44.01 267 A 1 
ATOM 1995 O OE1 . GLU A 1 267 ? -11.791 34.338  9.039   1.00 40.42 267 A 1 
ATOM 1996 O OE2 . GLU A 1 267 ? -12.425 35.030  7.041   1.00 40.65 267 A 1 
ATOM 1997 N N   . ASN A 1 268 ? -17.857 32.981  5.554   1.00 52.21 268 A 1 
ATOM 1998 C CA  . ASN A 1 268 ? -19.073 33.420  4.884   1.00 53.10 268 A 1 
ATOM 1999 C C   . ASN A 1 268 ? -20.262 32.553  5.320   1.00 54.25 268 A 1 
ATOM 2000 O O   . ASN A 1 268 ? -20.541 31.512  4.724   1.00 50.85 268 A 1 
ATOM 2001 C CB  . ASN A 1 268 ? -18.841 33.411  3.366   1.00 48.56 268 A 1 
ATOM 2002 C CG  . ASN A 1 268 ? -17.909 34.520  2.905   1.00 43.13 268 A 1 
ATOM 2003 O OD1 . ASN A 1 268 ? -17.803 35.583  3.484   1.00 39.41 268 A 1 
ATOM 2004 N ND2 . ASN A 1 268 ? -17.220 34.324  1.812   1.00 36.61 268 A 1 
ATOM 2005 N N   . LEU A 1 269 ? -21.005 33.058  6.310   1.00 51.41 269 A 1 
ATOM 2006 C CA  . LEU A 1 269 ? -22.360 32.620  6.666   1.00 50.35 269 A 1 
ATOM 2007 C C   . LEU A 1 269 ? -23.335 32.857  5.494   1.00 51.14 269 A 1 
ATOM 2008 O O   . LEU A 1 269 ? -24.193 33.747  5.525   1.00 48.24 269 A 1 
ATOM 2009 C CB  . LEU A 1 269 ? -22.805 33.383  7.936   1.00 45.54 269 A 1 
ATOM 2010 C CG  . LEU A 1 269 ? -22.168 32.896  9.248   1.00 42.34 269 A 1 
ATOM 2011 C CD1 . LEU A 1 269 ? -22.213 34.012  10.293  1.00 38.81 269 A 1 
ATOM 2012 C CD2 . LEU A 1 269 ? -22.910 31.686  9.807   1.00 38.82 269 A 1 
ATOM 2013 N N   . SER A 1 270 ? -23.207 32.083  4.423   1.00 48.15 270 A 1 
ATOM 2014 C CA  . SER A 1 270 ? -24.315 31.895  3.499   1.00 48.63 270 A 1 
ATOM 2015 C C   . SER A 1 270 ? -25.226 30.828  4.096   1.00 48.54 270 A 1 
ATOM 2016 O O   . SER A 1 270 ? -24.781 29.752  4.487   1.00 47.66 270 A 1 
ATOM 2017 C CB  . SER A 1 270 ? -23.834 31.577  2.076   1.00 46.37 270 A 1 
ATOM 2018 O OG  . SER A 1 270 ? -23.011 30.440  2.032   1.00 41.29 270 A 1 
ATOM 2019 N N   . ILE A 1 271 ? -26.506 31.155  4.195   1.00 54.85 271 A 1 
ATOM 2020 C CA  . ILE A 1 271 ? -27.585 30.376  4.845   1.00 54.39 271 A 1 
ATOM 2021 C C   . ILE A 1 271 ? -27.733 28.924  4.309   1.00 55.42 271 A 1 
ATOM 2022 O O   . ILE A 1 271 ? -28.452 28.104  4.882   1.00 53.46 271 A 1 
ATOM 2023 C CB  . ILE A 1 271 ? -28.874 31.238  4.726   1.00 53.27 271 A 1 
ATOM 2024 C CG1 . ILE A 1 271 ? -28.802 32.388  5.762   1.00 49.22 271 A 1 
ATOM 2025 C CG2 . ILE A 1 271 ? -30.193 30.472  4.883   1.00 49.21 271 A 1 
ATOM 2026 C CD1 . ILE A 1 271 ? -29.807 33.527  5.520   1.00 44.84 271 A 1 
ATOM 2027 N N   . THR A 1 272 ? -27.002 28.550  3.257   1.00 52.69 272 A 1 
ATOM 2028 C CA  . THR A 1 272 ? -26.826 27.171  2.803   1.00 51.12 272 A 1 
ATOM 2029 C C   . THR A 1 272 ? -25.647 26.531  3.543   1.00 50.49 272 A 1 
ATOM 2030 O O   . THR A 1 272 ? -24.528 26.571  3.055   1.00 48.61 272 A 1 
ATOM 2031 C CB  . THR A 1 272 ? -26.615 27.142  1.287   1.00 48.76 272 A 1 
ATOM 2032 O OG1 . THR A 1 272 ? -25.570 28.010  0.900   1.00 45.37 272 A 1 
ATOM 2033 C CG2 . THR A 1 272 ? -27.873 27.614  0.552   1.00 45.47 272 A 1 
ATOM 2034 N N   . ARG A 1 273 ? -25.942 25.991  4.737   1.00 48.07 273 A 1 
ATOM 2035 C CA  . ARG A 1 273 ? -25.181 25.009  5.539   1.00 47.32 273 A 1 
ATOM 2036 C C   . ARG A 1 273 ? -23.696 24.808  5.153   1.00 48.84 273 A 1 
ATOM 2037 O O   . ARG A 1 273 ? -23.393 24.365  4.052   1.00 47.35 273 A 1 
ATOM 2038 C CB  . ARG A 1 273 ? -25.908 23.648  5.462   1.00 44.48 273 A 1 
ATOM 2039 C CG  . ARG A 1 273 ? -27.165 23.551  6.340   1.00 41.54 273 A 1 
ATOM 2040 C CD  . ARG A 1 273 ? -27.816 22.172  6.171   1.00 39.86 273 A 1 
ATOM 2041 N NE  . ARG A 1 273 ? -28.946 21.971  7.109   1.00 35.72 273 A 1 
ATOM 2042 C CZ  . ARG A 1 273 ? -29.803 20.963  7.095   1.00 34.39 273 A 1 
ATOM 2043 N NH1 . ARG A 1 273 ? -29.770 20.039  6.175   1.00 34.06 273 A 1 
ATOM 2044 N NH2 . ARG A 1 273 ? -30.725 20.857  8.014   1.00 32.28 273 A 1 
ATOM 2045 N N   . ASP A 1 274 ? -22.806 24.946  6.139   1.00 48.45 274 A 1 
ATOM 2046 C CA  . ASP A 1 274 ? -21.473 24.318  6.251   1.00 47.19 274 A 1 
ATOM 2047 C C   . ASP A 1 274 ? -21.576 22.771  6.241   1.00 48.50 274 A 1 
ATOM 2048 O O   . ASP A 1 274 ? -21.273 22.089  7.218   1.00 46.30 274 A 1 
ATOM 2049 C CB  . ASP A 1 274 ? -20.792 24.799  7.556   1.00 43.33 274 A 1 
ATOM 2050 C CG  . ASP A 1 274 ? -20.070 26.143  7.441   1.00 39.42 274 A 1 
ATOM 2051 O OD1 . ASP A 1 274 ? -19.415 26.359  6.397   1.00 36.74 274 A 1 
ATOM 2052 O OD2 . ASP A 1 274 ? -20.149 26.922  8.415   1.00 34.52 274 A 1 
ATOM 2053 N N   . VAL A 1 275 ? -22.076 22.197  5.152   1.00 58.38 275 A 1 
ATOM 2054 C CA  . VAL A 1 275 ? -22.316 20.747  5.016   1.00 57.75 275 A 1 
ATOM 2055 C C   . VAL A 1 275 ? -21.043 20.006  4.595   1.00 62.97 275 A 1 
ATOM 2056 O O   . VAL A 1 275 ? -20.968 18.802  4.791   1.00 56.48 275 A 1 
ATOM 2057 C CB  . VAL A 1 275 ? -23.502 20.469  4.057   1.00 48.26 275 A 1 
ATOM 2058 C CG1 . VAL A 1 275 ? -23.830 18.978  3.884   1.00 41.50 275 A 1 
ATOM 2059 C CG2 . VAL A 1 275 ? -24.793 21.106  4.559   1.00 41.30 275 A 1 
ATOM 2060 N N   . SER A 1 276 ? -20.026 20.680  4.042   1.00 71.13 276 A 1 
ATOM 2061 C CA  . SER A 1 276 ? -18.904 19.957  3.431   1.00 74.61 276 A 1 
ATOM 2062 C C   . SER A 1 276 ? -17.844 19.493  4.431   1.00 80.81 276 A 1 
ATOM 2063 O O   . SER A 1 276 ? -17.516 18.315  4.450   1.00 77.18 276 A 1 
ATOM 2064 C CB  . SER A 1 276 ? -18.284 20.758  2.285   1.00 65.36 276 A 1 
ATOM 2065 O OG  . SER A 1 276 ? -17.694 21.954  2.751   1.00 53.54 276 A 1 
ATOM 2066 N N   . GLY A 1 277 ? -17.297 20.376  5.271   1.00 87.44 277 A 1 
ATOM 2067 C CA  . GLY A 1 277 ? -16.174 20.017  6.145   1.00 89.92 277 A 1 
ATOM 2068 C C   . GLY A 1 277 ? -16.577 19.124  7.318   1.00 92.58 277 A 1 
ATOM 2069 O O   . GLY A 1 277 ? -15.943 18.096  7.557   1.00 92.33 277 A 1 
ATOM 2070 N N   . GLU A 1 278 ? -17.651 19.462  8.020   1.00 92.80 278 A 1 
ATOM 2071 C CA  . GLU A 1 278 ? -18.191 18.630  9.100   1.00 93.21 278 A 1 
ATOM 2072 C C   . GLU A 1 278 ? -18.728 17.298  8.555   1.00 93.95 278 A 1 
ATOM 2073 O O   . GLU A 1 278 ? -18.477 16.253  9.150   1.00 93.09 278 A 1 
ATOM 2074 C CB  . GLU A 1 278 ? -19.265 19.424  9.861   1.00 91.74 278 A 1 
ATOM 2075 C CG  . GLU A 1 278 ? -19.758 18.685  11.116  1.00 85.51 278 A 1 
ATOM 2076 C CD  . GLU A 1 278 ? -20.775 19.491  11.941  1.00 83.64 278 A 1 
ATOM 2077 O OE1 . GLU A 1 278 ? -21.547 18.842  12.684  1.00 76.83 278 A 1 
ATOM 2078 O OE2 . GLU A 1 278 ? -20.780 20.743  11.847  1.00 77.85 278 A 1 
ATOM 2079 N N   . GLY A 1 279 ? -19.373 17.300  7.385   1.00 93.39 279 A 1 
ATOM 2080 C CA  . GLY A 1 279 ? -19.842 16.080  6.719   1.00 93.12 279 A 1 
ATOM 2081 C C   . GLY A 1 279 ? -18.705 15.104  6.397   1.00 94.13 279 A 1 
ATOM 2082 O O   . GLY A 1 279 ? -18.846 13.903  6.629   1.00 93.88 279 A 1 
ATOM 2083 N N   . VAL A 1 280 ? -17.537 15.599  5.952   1.00 94.96 280 A 1 
ATOM 2084 C CA  . VAL A 1 280 ? -16.333 14.774  5.744   1.00 95.48 280 A 1 
ATOM 2085 C C   . VAL A 1 280 ? -15.825 14.190  7.065   1.00 96.22 280 A 1 
ATOM 2086 O O   . VAL A 1 280 ? -15.528 12.995  7.122   1.00 96.14 280 A 1 
ATOM 2087 C CB  . VAL A 1 280 ? -15.225 15.575  5.031   1.00 94.98 280 A 1 
ATOM 2088 C CG1 . VAL A 1 280 ? -13.890 14.820  4.969   1.00 93.77 280 A 1 
ATOM 2089 C CG2 . VAL A 1 280 ? -15.635 15.887  3.585   1.00 93.80 280 A 1 
ATOM 2090 N N   . GLN A 1 281 ? -15.750 14.982  8.131   1.00 96.53 281 A 1 
ATOM 2091 C CA  . GLN A 1 281 ? -15.355 14.480  9.454   1.00 96.73 281 A 1 
ATOM 2092 C C   . GLN A 1 281 ? -16.307 13.375  9.952   1.00 96.82 281 A 1 
ATOM 2093 O O   . GLN A 1 281 ? -15.849 12.335  10.425  1.00 96.67 281 A 1 
ATOM 2094 C CB  . GLN A 1 281 ? -15.286 15.632  10.467  1.00 96.57 281 A 1 
ATOM 2095 C CG  . GLN A 1 281 ? -14.120 16.610  10.221  1.00 95.82 281 A 1 
ATOM 2096 C CD  . GLN A 1 281 ? -14.101 17.723  11.263  1.00 96.52 281 A 1 
ATOM 2097 O OE1 . GLN A 1 281 ? -13.959 17.482  12.453  1.00 91.38 281 A 1 
ATOM 2098 N NE2 . GLN A 1 281 ? -14.250 18.969  10.876  1.00 90.15 281 A 1 
ATOM 2099 N N   . GLN A 1 282 ? -17.614 13.561  9.776   1.00 96.13 282 A 1 
ATOM 2100 C CA  . GLN A 1 282 ? -18.634 12.564  10.121  1.00 95.70 282 A 1 
ATOM 2101 C C   . GLN A 1 282 ? -18.541 11.304  9.246   1.00 95.67 282 A 1 
ATOM 2102 O O   . GLN A 1 282 ? -18.745 10.190  9.733   1.00 94.78 282 A 1 
ATOM 2103 C CB  . GLN A 1 282 ? -20.028 13.203  9.981   1.00 94.72 282 A 1 
ATOM 2104 C CG  . GLN A 1 282 ? -20.327 14.276  11.046  1.00 90.98 282 A 1 
ATOM 2105 C CD  . GLN A 1 282 ? -20.463 13.735  12.464  1.00 90.15 282 A 1 
ATOM 2106 O OE1 . GLN A 1 282 ? -20.500 12.543  12.716  1.00 83.74 282 A 1 
ATOM 2107 N NE2 . GLN A 1 282 ? -20.558 14.593  13.460  1.00 80.54 282 A 1 
ATOM 2108 N N   . ALA A 1 283 ? -18.209 11.443  7.965   1.00 95.90 283 A 1 
ATOM 2109 C CA  . ALA A 1 283 ? -17.978 10.295  7.089   1.00 95.68 283 A 1 
ATOM 2110 C C   . ALA A 1 283 ? -16.736 9.495   7.528   1.00 96.22 283 A 1 
ATOM 2111 O O   . ALA A 1 283 ? -16.799 8.265   7.607   1.00 95.80 283 A 1 
ATOM 2112 C CB  . ALA A 1 283 ? -17.891 10.789  5.643   1.00 95.10 283 A 1 
ATOM 2113 N N   . LEU A 1 284 ? -15.644 10.179  7.892   1.00 97.50 284 A 1 
ATOM 2114 C CA  . LEU A 1 284 ? -14.426 9.558   8.423   1.00 97.74 284 A 1 
ATOM 2115 C C   . LEU A 1 284 ? -14.671 8.824   9.752   1.00 97.84 284 A 1 
ATOM 2116 O O   . LEU A 1 284 ? -14.075 7.770   9.980   1.00 97.64 284 A 1 
ATOM 2117 C CB  . LEU A 1 284 ? -13.338 10.632  8.589   1.00 97.75 284 A 1 
ATOM 2118 C CG  . LEU A 1 284 ? -12.693 11.112  7.274   1.00 97.52 284 A 1 
ATOM 2119 C CD1 . LEU A 1 284 ? -11.806 12.326  7.550   1.00 96.50 284 A 1 
ATOM 2120 C CD2 . LEU A 1 284 ? -11.819 10.017  6.653   1.00 96.55 284 A 1 
ATOM 2121 N N   . LEU A 1 285 ? -15.578 9.326   10.603  1.00 97.63 285 A 1 
ATOM 2122 C CA  . LEU A 1 285 ? -15.944 8.629   11.846  1.00 97.44 285 A 1 
ATOM 2123 C C   . LEU A 1 285 ? -16.427 7.204   11.591  1.00 97.30 285 A 1 
ATOM 2124 O O   . LEU A 1 285 ? -16.034 6.297   12.321  1.00 96.17 285 A 1 
ATOM 2125 C CB  . LEU A 1 285 ? -17.014 9.415   12.621  1.00 96.77 285 A 1 
ATOM 2126 C CG  . LEU A 1 285 ? -16.464 10.599  13.429  1.00 93.54 285 A 1 
ATOM 2127 C CD1 . LEU A 1 285 ? -17.635 11.372  14.031  1.00 91.51 285 A 1 
ATOM 2128 C CD2 . LEU A 1 285 ? -15.571 10.137  14.581  1.00 92.12 285 A 1 
ATOM 2129 N N   . LYS A 1 286 ? -17.182 6.951   10.515  1.00 96.49 286 A 1 
ATOM 2130 C CA  . LYS A 1 286 ? -17.707 5.612   10.198  1.00 95.61 286 A 1 
ATOM 2131 C C   . LYS A 1 286 ? -16.606 4.560   10.074  1.00 96.16 286 A 1 
ATOM 2132 O O   . LYS A 1 286 ? -16.799 3.427   10.500  1.00 94.43 286 A 1 
ATOM 2133 C CB  . LYS A 1 286 ? -18.517 5.646   8.893   1.00 93.76 286 A 1 
ATOM 2134 C CG  . LYS A 1 286 ? -19.761 6.536   9.000   1.00 86.43 286 A 1 
ATOM 2135 C CD  . LYS A 1 286 ? -20.481 6.564   7.650   1.00 77.66 286 A 1 
ATOM 2136 C CE  . LYS A 1 286 ? -21.693 7.493   7.725   1.00 69.34 286 A 1 
ATOM 2137 N NZ  . LYS A 1 286 ? -22.307 7.665   6.388   1.00 62.06 286 A 1 
ATOM 2138 N N   . ILE A 1 287 ? -15.452 4.935   9.507   1.00 96.57 287 A 1 
ATOM 2139 C CA  . ILE A 1 287 ? -14.313 4.016   9.369   1.00 96.95 287 A 1 
ATOM 2140 C C   . ILE A 1 287 ? -13.395 4.028   10.602  1.00 97.37 287 A 1 
ATOM 2141 O O   . ILE A 1 287 ? -12.743 3.023   10.881  1.00 96.83 287 A 1 
ATOM 2142 C CB  . ILE A 1 287 ? -13.552 4.248   8.043   1.00 96.68 287 A 1 
ATOM 2143 C CG1 . ILE A 1 287 ? -12.914 5.650   7.951   1.00 95.74 287 A 1 
ATOM 2144 C CG2 . ILE A 1 287 ? -14.487 3.981   6.849   1.00 94.79 287 A 1 
ATOM 2145 C CD1 . ILE A 1 287 ? -11.897 5.788   6.813   1.00 94.28 287 A 1 
ATOM 2146 N N   . LEU A 1 288 ? -13.367 5.124   11.375  1.00 97.44 288 A 1 
ATOM 2147 C CA  . LEU A 1 288 ? -12.584 5.236   12.614  1.00 97.28 288 A 1 
ATOM 2148 C C   . LEU A 1 288 ? -13.167 4.413   13.773  1.00 96.69 288 A 1 
ATOM 2149 O O   . LEU A 1 288 ? -12.412 3.941   14.628  1.00 94.11 288 A 1 
ATOM 2150 C CB  . LEU A 1 288 ? -12.487 6.722   13.012  1.00 97.07 288 A 1 
ATOM 2151 C CG  . LEU A 1 288 ? -11.490 7.544   12.174  1.00 95.58 288 A 1 
ATOM 2152 C CD1 . LEU A 1 288 ? -11.707 9.038   12.413  1.00 89.84 288 A 1 
ATOM 2153 C CD2 . LEU A 1 288 ? -10.048 7.236   12.572  1.00 89.43 288 A 1 
ATOM 2154 N N   . GLU A 1 289 ? -14.489 4.251   13.806  1.00 95.10 289 A 1 
ATOM 2155 C CA  . GLU A 1 289 ? -15.232 3.612   14.903  1.00 93.90 289 A 1 
ATOM 2156 C C   . GLU A 1 289 ? -15.104 2.083   14.954  1.00 92.09 289 A 1 
ATOM 2157 O O   . GLU A 1 289 ? -15.508 1.483   15.946  1.00 80.44 289 A 1 
ATOM 2158 C CB  . GLU A 1 289 ? -16.702 4.049   14.861  1.00 91.59 289 A 1 
ATOM 2159 C CG  . GLU A 1 289 ? -16.833 5.511   15.312  1.00 86.71 289 A 1 
ATOM 2160 C CD  . GLU A 1 289 ? -18.268 5.959   15.557  1.00 85.79 289 A 1 
ATOM 2161 O OE1 . GLU A 1 289 ? -18.407 6.773   16.510  1.00 75.62 289 A 1 
ATOM 2162 O OE2 . GLU A 1 289 ? -19.198 5.443   14.918  1.00 76.87 289 A 1 
ATOM 2163 N N   . GLY A 1 290 ? -14.495 1.452   13.932  1.00 91.98 290 A 1 
ATOM 2164 C CA  . GLY A 1 290 ? -14.383 -0.006  13.887  1.00 91.37 290 A 1 
ATOM 2165 C C   . GLY A 1 290 ? -15.672 -0.672  13.405  1.00 92.17 290 A 1 
ATOM 2166 O O   . GLY A 1 290 ? -16.259 -1.491  14.105  1.00 86.49 290 A 1 
ATOM 2167 N N   . THR A 1 291 ? -16.126 -0.305  12.208  1.00 94.24 291 A 1 
ATOM 2168 C CA  . THR A 1 291 ? -17.312 -0.881  11.556  1.00 94.13 291 A 1 
ATOM 2169 C C   . THR A 1 291 ? -16.916 -1.853  10.447  1.00 95.98 291 A 1 
ATOM 2170 O O   . THR A 1 291 ? -15.784 -1.848  9.972   1.00 94.01 291 A 1 
ATOM 2171 C CB  . THR A 1 291 ? -18.249 0.209   11.013  1.00 90.23 291 A 1 
ATOM 2172 O OG1 . THR A 1 291 ? -17.611 1.003   10.045  1.00 79.42 291 A 1 
ATOM 2173 C CG2 . THR A 1 291 ? -18.762 1.125   12.125  1.00 79.21 291 A 1 
ATOM 2174 N N   . ILE A 1 292 ? -17.855 -2.700  10.013  1.00 96.55 292 A 1 
ATOM 2175 C CA  . ILE A 1 292 ? -17.690 -3.511  8.805   1.00 96.81 292 A 1 
ATOM 2176 C C   . ILE A 1 292 ? -18.160 -2.671  7.617   1.00 96.37 292 A 1 
ATOM 2177 O O   . ILE A 1 292 ? -19.359 -2.540  7.369   1.00 94.36 292 A 1 
ATOM 2178 C CB  . ILE A 1 292 ? -18.417 -4.868  8.916   1.00 96.48 292 A 1 
ATOM 2179 C CG1 . ILE A 1 292 ? -17.902 -5.661  10.140  1.00 93.96 292 A 1 
ATOM 2180 C CG2 . ILE A 1 292 ? -18.203 -5.674  7.620   1.00 93.68 292 A 1 
ATOM 2181 C CD1 . ILE A 1 292 ? -18.661 -6.964  10.411  1.00 83.77 292 A 1 
ATOM 2182 N N   . ALA A 1 293 ? -17.203 -2.092  6.882   1.00 95.28 293 A 1 
ATOM 2183 C CA  . ALA A 1 293 ? -17.470 -1.334  5.669   1.00 94.55 293 A 1 
ATOM 2184 C C   . ALA A 1 293 ? -17.724 -2.284  4.493   1.00 94.97 293 A 1 
ATOM 2185 O O   . ALA A 1 293 ? -17.085 -3.324  4.363   1.00 93.55 293 A 1 
ATOM 2186 C CB  . ALA A 1 293 ? -16.305 -0.374  5.416   1.00 93.58 293 A 1 
ATOM 2187 N N   . SER A 1 294 ? -18.673 -1.935  3.620   1.00 93.40 294 A 1 
ATOM 2188 C CA  . SER A 1 294 ? -18.996 -2.715  2.418   1.00 92.38 294 A 1 
ATOM 2189 C C   . SER A 1 294 ? -18.638 -1.908  1.181   1.00 92.25 294 A 1 
ATOM 2190 O O   . SER A 1 294 ? -19.339 -0.954  0.845   1.00 90.20 294 A 1 
ATOM 2191 C CB  . SER A 1 294 ? -20.474 -3.101  2.400   1.00 90.86 294 A 1 
ATOM 2192 O OG  . SER A 1 294 ? -20.769 -3.979  3.478   1.00 82.45 294 A 1 
ATOM 2193 N N   . VAL A 1 295 ? -17.560 -2.298  0.490   1.00 92.61 295 A 1 
ATOM 2194 C CA  . VAL A 1 295 ? -16.929 -1.495  -0.562  1.00 92.54 295 A 1 
ATOM 2195 C C   . VAL A 1 295 ? -16.945 -2.247  -1.897  1.00 93.17 295 A 1 
ATOM 2196 O O   . VAL A 1 295 ? -16.696 -3.454  -1.922  1.00 91.56 295 A 1 
ATOM 2197 C CB  . VAL A 1 295 ? -15.501 -1.082  -0.157  1.00 91.03 295 A 1 
ATOM 2198 C CG1 . VAL A 1 295 ? -15.103 0.156   -0.952  1.00 82.94 295 A 1 
ATOM 2199 C CG2 . VAL A 1 295 ? -15.360 -0.718  1.326   1.00 83.87 295 A 1 
ATOM 2200 N N   . PRO A 1 296 ? -17.260 -1.599  -3.041  1.00 90.40 296 A 1 
ATOM 2201 C CA  . PRO A 1 296 ? -17.208 -2.257  -4.345  1.00 89.42 296 A 1 
ATOM 2202 C C   . PRO A 1 296 ? -15.750 -2.492  -4.793  1.00 90.58 296 A 1 
ATOM 2203 O O   . PRO A 1 296 ? -14.962 -1.552  -4.765  1.00 88.59 296 A 1 
ATOM 2204 C CB  . PRO A 1 296 ? -17.962 -1.317  -5.294  1.00 86.86 296 A 1 
ATOM 2205 C CG  . PRO A 1 296 ? -17.770 0.066   -4.666  1.00 82.91 296 A 1 
ATOM 2206 C CD  . PRO A 1 296 ? -17.710 -0.219  -3.168  1.00 86.77 296 A 1 
ATOM 2207 N N   . PRO A 1 297 ? -15.366 -3.690  -5.294  1.00 88.51 297 A 1 
ATOM 2208 C CA  . PRO A 1 297 ? -13.965 -4.064  -5.552  1.00 86.49 297 A 1 
ATOM 2209 C C   . PRO A 1 297 ? -13.246 -3.252  -6.641  1.00 85.59 297 A 1 
ATOM 2210 O O   . PRO A 1 297 ? -12.024 -3.275  -6.716  1.00 78.92 297 A 1 
ATOM 2211 C CB  . PRO A 1 297 ? -13.990 -5.557  -5.906  1.00 84.34 297 A 1 
ATOM 2212 C CG  . PRO A 1 297 ? -15.433 -5.836  -6.311  1.00 82.60 297 A 1 
ATOM 2213 C CD  . PRO A 1 297 ? -16.238 -4.837  -5.483  1.00 86.36 297 A 1 
ATOM 2214 N N   . LYS A 1 298 ? -13.980 -2.544  -7.508  1.00 85.03 298 A 1 
ATOM 2215 C CA  . LYS A 1 298 ? -13.387 -1.717  -8.583  1.00 80.70 298 A 1 
ATOM 2216 C C   . LYS A 1 298 ? -13.573 -0.206  -8.382  1.00 76.37 298 A 1 
ATOM 2217 O O   . LYS A 1 298 ? -13.238 0.559   -9.276  1.00 62.60 298 A 1 
ATOM 2218 C CB  . LYS A 1 298 ? -13.870 -2.201  -9.962  1.00 76.07 298 A 1 
ATOM 2219 C CG  . LYS A 1 298 ? -13.341 -3.609  -10.271 1.00 70.81 298 A 1 
ATOM 2220 C CD  . LYS A 1 298 ? -13.614 -4.012  -11.728 1.00 67.34 298 A 1 
ATOM 2221 C CE  . LYS A 1 298 ? -12.984 -5.389  -11.967 1.00 60.07 298 A 1 
ATOM 2222 N NZ  . LYS A 1 298 ? -13.096 -5.829  -13.372 1.00 52.62 298 A 1 
ATOM 2223 N N   . GLY A 1 299 ? -14.119 0.215   -7.252  1.00 73.48 299 A 1 
ATOM 2224 C CA  . GLY A 1 299 ? -14.501 1.609   -7.021  1.00 70.64 299 A 1 
ATOM 2225 C C   . GLY A 1 299 ? -15.613 2.114   -7.966  1.00 70.88 299 A 1 
ATOM 2226 O O   . GLY A 1 299 ? -15.997 1.470   -8.943  1.00 64.34 299 A 1 
ATOM 2227 N N   . GLY A 1 300 ? -16.141 3.314   -7.707  1.00 67.49 300 A 1 
ATOM 2228 C CA  . GLY A 1 300 ? -17.118 3.973   -8.587  1.00 67.32 300 A 1 
ATOM 2229 C C   . GLY A 1 300 ? -18.580 3.533   -8.393  1.00 69.12 300 A 1 
ATOM 2230 O O   . GLY A 1 300 ? -18.946 2.916   -7.395  1.00 65.29 300 A 1 
ATOM 2231 N N   . ARG A 1 301 ? -19.454 3.911   -9.351  1.00 68.25 301 A 1 
ATOM 2232 C CA  . ARG A 1 301 ? -20.905 3.675   -9.241  1.00 70.39 301 A 1 
ATOM 2233 C C   . ARG A 1 301 ? -21.229 2.177   -9.221  1.00 72.38 301 A 1 
ATOM 2234 O O   . ARG A 1 301 ? -20.841 1.445   -10.125 1.00 67.93 301 A 1 
ATOM 2235 C CB  . ARG A 1 301 ? -21.687 4.380   -10.365 1.00 66.27 301 A 1 
ATOM 2236 C CG  . ARG A 1 301 ? -21.735 5.904   -10.182 1.00 60.15 301 A 1 
ATOM 2237 C CD  . ARG A 1 301 ? -22.612 6.548   -11.267 1.00 57.99 301 A 1 
ATOM 2238 N NE  . ARG A 1 301 ? -22.667 8.021   -11.118 1.00 52.49 301 A 1 
ATOM 2239 C CZ  . ARG A 1 301 ? -23.337 8.870   -11.888 1.00 47.19 301 A 1 
ATOM 2240 N NH1 . ARG A 1 301 ? -24.048 8.467   -12.904 1.00 45.42 301 A 1 
ATOM 2241 N NH2 . ARG A 1 301 ? -23.299 10.155  -11.647 1.00 44.71 301 A 1 
ATOM 2242 N N   . LYS A 1 302 ? -21.994 1.770   -8.205  1.00 69.89 302 A 1 
ATOM 2243 C CA  . LYS A 1 302 ? -22.473 0.404   -7.969  1.00 68.67 302 A 1 
ATOM 2244 C C   . LYS A 1 302 ? -23.117 -0.200  -9.226  1.00 71.92 302 A 1 
ATOM 2245 O O   . LYS A 1 302 ? -24.180 0.255   -9.647  1.00 65.64 302 A 1 
ATOM 2246 C CB  . LYS A 1 302 ? -23.491 0.401   -6.805  1.00 60.49 302 A 1 
ATOM 2247 C CG  . LYS A 1 302 ? -22.857 0.748   -5.447  1.00 54.13 302 A 1 
ATOM 2248 C CD  . LYS A 1 302 ? -23.874 0.757   -4.293  1.00 51.67 302 A 1 
ATOM 2249 C CE  . LYS A 1 302 ? -23.121 1.066   -2.988  1.00 46.57 302 A 1 
ATOM 2250 N NZ  . LYS A 1 302 ? -23.986 1.128   -1.792  1.00 42.03 302 A 1 
ATOM 2251 N N   . HIS A 1 303 ? -22.513 -1.259  -9.776  1.00 76.41 303 A 1 
ATOM 2252 C CA  . HIS A 1 303 ? -23.263 -2.202  -10.601 1.00 79.15 303 A 1 
ATOM 2253 C C   . HIS A 1 303 ? -24.037 -3.156  -9.672  1.00 82.56 303 A 1 
ATOM 2254 O O   . HIS A 1 303 ? -23.435 -3.677  -8.730  1.00 79.57 303 A 1 
ATOM 2255 C CB  . HIS A 1 303 ? -22.328 -2.943  -11.569 1.00 74.88 303 A 1 
ATOM 2256 C CG  . HIS A 1 303 ? -22.089 -2.151  -12.830 1.00 69.04 303 A 1 
ATOM 2257 N ND1 . HIS A 1 303 ? -22.950 -2.062  -13.897 1.00 60.43 303 A 1 
ATOM 2258 C CD2 . HIS A 1 303 ? -21.011 -1.355  -13.123 1.00 59.24 303 A 1 
ATOM 2259 C CE1 . HIS A 1 303 ? -22.405 -1.238  -14.808 1.00 59.14 303 A 1 
ATOM 2260 N NE2 . HIS A 1 303 ? -21.223 -0.776  -14.373 1.00 59.71 303 A 1 
ATOM 2261 N N   . PRO A 1 304 ? -25.341 -3.389  -9.907  1.00 76.65 304 A 1 
ATOM 2262 C CA  . PRO A 1 304 ? -26.190 -4.172  -8.994  1.00 78.21 304 A 1 
ATOM 2263 C C   . PRO A 1 304 ? -25.693 -5.596  -8.714  1.00 81.47 304 A 1 
ATOM 2264 O O   . PRO A 1 304 ? -25.938 -6.122  -7.632  1.00 78.09 304 A 1 
ATOM 2265 C CB  . PRO A 1 304 ? -27.575 -4.209  -9.657  1.00 75.73 304 A 1 
ATOM 2266 C CG  . PRO A 1 304 ? -27.593 -2.960  -10.541 1.00 72.98 304 A 1 
ATOM 2267 C CD  . PRO A 1 304 ? -26.138 -2.828  -10.981 1.00 75.71 304 A 1 
ATOM 2268 N N   . ASP A 1 305 ? -24.956 -6.186  -9.666  1.00 83.73 305 A 1 
ATOM 2269 C CA  . ASP A 1 305 ? -24.515 -7.587  -9.610  1.00 83.92 305 A 1 
ATOM 2270 C C   . ASP A 1 305 ? -23.079 -7.773  -9.078  1.00 84.14 305 A 1 
ATOM 2271 O O   . ASP A 1 305 ? -22.557 -8.890  -9.066  1.00 80.11 305 A 1 
ATOM 2272 C CB  . ASP A 1 305 ? -24.670 -8.204  -11.009 1.00 81.04 305 A 1 
ATOM 2273 C CG  . ASP A 1 305 ? -26.089 -8.058  -11.567 1.00 75.39 305 A 1 
ATOM 2274 O OD1 . ASP A 1 305 ? -27.050 -8.314  -10.814 1.00 71.06 305 A 1 
ATOM 2275 O OD2 . ASP A 1 305 ? -26.198 -7.624  -12.735 1.00 71.17 305 A 1 
ATOM 2276 N N   . GLN A 1 306 ? -22.389 -6.698  -8.671  1.00 86.41 306 A 1 
ATOM 2277 C CA  . GLN A 1 306 ? -21.004 -6.784  -8.205  1.00 86.24 306 A 1 
ATOM 2278 C C   . GLN A 1 306 ? -20.958 -7.122  -6.706  1.00 88.78 306 A 1 
ATOM 2279 O O   . GLN A 1 306 ? -21.536 -6.379  -5.907  1.00 86.88 306 A 1 
ATOM 2280 C CB  . GLN A 1 306 ? -20.265 -5.482  -8.551  1.00 81.26 306 A 1 
ATOM 2281 C CG  . GLN A 1 306 ? -18.743 -5.631  -8.400  1.00 71.57 306 A 1 
ATOM 2282 C CD  . GLN A 1 306 ? -17.981 -4.446  -8.994  1.00 70.66 306 A 1 
ATOM 2283 O OE1 . GLN A 1 306 ? -18.509 -3.377  -9.267  1.00 64.10 306 A 1 
ATOM 2284 N NE2 . GLN A 1 306 ? -16.705 -4.586  -9.257  1.00 61.33 306 A 1 
ATOM 2285 N N   . PRO A 1 307 ? -20.261 -8.205  -6.300  1.00 86.48 307 A 1 
ATOM 2286 C CA  . PRO A 1 307 ? -20.124 -8.532  -4.885  1.00 87.23 307 A 1 
ATOM 2287 C C   . PRO A 1 307 ? -19.341 -7.426  -4.167  1.00 89.11 307 A 1 
ATOM 2288 O O   . PRO A 1 307 ? -18.329 -6.937  -4.673  1.00 86.93 307 A 1 
ATOM 2289 C CB  . PRO A 1 307 ? -19.418 -9.890  -4.833  1.00 83.79 307 A 1 
ATOM 2290 C CG  . PRO A 1 307 ? -18.627 -9.930  -6.138  1.00 78.52 307 A 1 
ATOM 2291 C CD  . PRO A 1 307 ? -19.500 -9.144  -7.111  1.00 82.68 307 A 1 
ATOM 2292 N N   . LEU A 1 308 ? -19.826 -7.012  -3.007  1.00 88.82 308 A 1 
ATOM 2293 C CA  . LEU A 1 308 ? -19.164 -6.029  -2.154  1.00 89.90 308 A 1 
ATOM 2294 C C   . LEU A 1 308 ? -18.116 -6.728  -1.285  1.00 91.42 308 A 1 
ATOM 2295 O O   . LEU A 1 308 ? -18.407 -7.764  -0.682  1.00 90.05 308 A 1 
ATOM 2296 C CB  . LEU A 1 308 ? -20.199 -5.283  -1.291  1.00 87.73 308 A 1 
ATOM 2297 C CG  . LEU A 1 308 ? -21.223 -4.444  -2.084  1.00 85.94 308 A 1 
ATOM 2298 C CD1 . LEU A 1 308 ? -22.276 -3.873  -1.135  1.00 80.61 308 A 1 
ATOM 2299 C CD2 . LEU A 1 308 ? -20.574 -3.279  -2.829  1.00 80.49 308 A 1 
ATOM 2300 N N   . LEU A 1 309 ? -16.930 -6.128  -1.190  1.00 92.66 309 A 1 
ATOM 2301 C CA  . LEU A 1 309 ? -15.913 -6.506  -0.216  1.00 92.82 309 A 1 
ATOM 2302 C C   . LEU A 1 309 ? -16.353 -6.019  1.164   1.00 94.05 309 A 1 
ATOM 2303 O O   . LEU A 1 309 ? -16.799 -4.881  1.309   1.00 92.66 309 A 1 
ATOM 2304 C CB  . LEU A 1 309 ? -14.553 -5.905  -0.602  1.00 91.25 309 A 1 
ATOM 2305 C CG  . LEU A 1 309 ? -14.018 -6.326  -1.982  1.00 88.16 309 A 1 
ATOM 2306 C CD1 . LEU A 1 309 ? -12.691 -5.620  -2.251  1.00 82.48 309 A 1 
ATOM 2307 C CD2 . LEU A 1 309 ? -13.814 -7.835  -2.096  1.00 83.27 309 A 1 
ATOM 2308 N N   . LYS A 1 310 ? -16.246 -6.884  2.159   1.00 96.09 310 A 1 
ATOM 2309 C CA  . LYS A 1 310 ? -16.487 -6.527  3.560   1.00 96.56 310 A 1 
ATOM 2310 C C   . LYS A 1 310 ? -15.141 -6.361  4.239   1.00 96.84 310 A 1 
ATOM 2311 O O   . LYS A 1 310 ? -14.380 -7.315  4.261   1.00 95.61 310 A 1 
ATOM 2312 C CB  . LYS A 1 310 ? -17.321 -7.603  4.258   1.00 95.86 310 A 1 
ATOM 2313 C CG  . LYS A 1 310 ? -18.755 -7.668  3.723   1.00 92.01 310 A 1 
ATOM 2314 C CD  . LYS A 1 310 ? -19.526 -8.711  4.530   1.00 86.39 310 A 1 
ATOM 2315 C CE  . LYS A 1 310 ? -20.961 -8.831  4.024   1.00 78.77 310 A 1 
ATOM 2316 N NZ  . LYS A 1 310 ? -21.689 -9.857  4.797   1.00 68.64 310 A 1 
ATOM 2317 N N   . ILE A 1 311 ? -14.876 -5.180  4.768   1.00 97.45 311 A 1 
ATOM 2318 C CA  . ILE A 1 311 ? -13.608 -4.835  5.411   1.00 97.60 311 A 1 
ATOM 2319 C C   . ILE A 1 311 ? -13.913 -4.390  6.835   1.00 97.72 311 A 1 
ATOM 2320 O O   . ILE A 1 311 ? -14.691 -3.453  7.045   1.00 97.18 311 A 1 
ATOM 2321 C CB  . ILE A 1 311 ? -12.857 -3.743  4.612   1.00 97.22 311 A 1 
ATOM 2322 C CG1 . ILE A 1 311 ? -12.645 -4.157  3.135   1.00 94.88 311 A 1 
ATOM 2323 C CG2 . ILE A 1 311 ? -11.505 -3.438  5.282   1.00 94.46 311 A 1 
ATOM 2324 C CD1 . ILE A 1 311 ? -12.205 -2.997  2.236   1.00 88.29 311 A 1 
ATOM 2325 N N   . ASN A 1 312 ? -13.323 -5.053  7.817   1.00 97.81 312 A 1 
ATOM 2326 C CA  . ASN A 1 312 ? -13.455 -4.688  9.218   1.00 97.84 312 A 1 
ATOM 2327 C C   . ASN A 1 312 ? -12.422 -3.614  9.582   1.00 98.02 312 A 1 
ATOM 2328 O O   . ASN A 1 312 ? -11.219 -3.848  9.605   1.00 97.68 312 A 1 
ATOM 2329 C CB  . ASN A 1 312 ? -13.328 -5.952  10.071  1.00 97.26 312 A 1 
ATOM 2330 C CG  . ASN A 1 312 ? -13.587 -5.708  11.543  1.00 96.37 312 A 1 
ATOM 2331 O OD1 . ASN A 1 312 ? -13.775 -4.600  12.027  1.00 92.63 312 A 1 
ATOM 2332 N ND2 . ASN A 1 312 ? -13.623 -6.764  12.317  1.00 91.34 312 A 1 
ATOM 2333 N N   . THR A 1 313 ? -12.877 -2.418  9.927   1.00 98.07 313 A 1 
ATOM 2334 C CA  . THR A 1 313 ? -11.967 -1.302  10.238  1.00 98.18 313 A 1 
ATOM 2335 C C   . THR A 1 313 ? -11.480 -1.286  11.691  1.00 98.09 313 A 1 
ATOM 2336 O O   . THR A 1 313 ? -10.741 -0.375  12.084  1.00 97.40 313 A 1 
ATOM 2337 C CB  . THR A 1 313 ? -12.576 0.043   9.826   1.00 97.85 313 A 1 
ATOM 2338 O OG1 . THR A 1 313 ? -13.681 0.354   10.631  1.00 96.09 313 A 1 
ATOM 2339 C CG2 . THR A 1 313 ? -13.049 0.053   8.371   1.00 96.07 313 A 1 
ATOM 2340 N N   . LYS A 1 314 ? -11.852 -2.278  12.515  1.00 97.48 314 A 1 
ATOM 2341 C CA  . LYS A 1 314 ? -11.534 -2.323  13.954  1.00 97.18 314 A 1 
ATOM 2342 C C   . LYS A 1 314 ? -10.024 -2.244  14.212  1.00 97.35 314 A 1 
ATOM 2343 O O   . LYS A 1 314 ? -9.594  -1.477  15.074  1.00 96.51 314 A 1 
ATOM 2344 C CB  . LYS A 1 314 ? -12.146 -3.592  14.584  1.00 96.29 314 A 1 
ATOM 2345 C CG  . LYS A 1 314 ? -12.000 -3.586  16.119  1.00 92.17 314 A 1 
ATOM 2346 C CD  . LYS A 1 314 ? -12.497 -4.882  16.796  1.00 87.77 314 A 1 
ATOM 2347 C CE  . LYS A 1 314 ? -12.213 -4.769  18.301  1.00 76.87 314 A 1 
ATOM 2348 N NZ  . LYS A 1 314 ? -12.269 -6.057  19.044  1.00 68.86 314 A 1 
ATOM 2349 N N   . ASN A 1 315 ? -9.238  -2.998  13.442  1.00 97.40 315 A 1 
ATOM 2350 C CA  . ASN A 1 315 ? -7.797  -3.151  13.656  1.00 97.35 315 A 1 
ATOM 2351 C C   . ASN A 1 315 ? -6.929  -2.257  12.755  1.00 97.66 315 A 1 
ATOM 2352 O O   . ASN A 1 315 ? -5.723  -2.197  12.948  1.00 97.07 315 A 1 
ATOM 2353 C CB  . ASN A 1 315 ? -7.450  -4.642  13.551  1.00 96.60 315 A 1 
ATOM 2354 C CG  . ASN A 1 315 ? -8.069  -5.469  14.665  1.00 95.40 315 A 1 
ATOM 2355 O OD1 . ASN A 1 315 ? -8.400  -4.975  15.740  1.00 89.78 315 A 1 
ATOM 2356 N ND2 . ASN A 1 315 ? -8.253  -6.749  14.445  1.00 89.08 315 A 1 
ATOM 2357 N N   . ILE A 1 316 ? -7.513  -1.501  11.817  1.00 97.86 316 A 1 
ATOM 2358 C CA  . ILE A 1 316 ? -6.777  -0.547  10.972  1.00 98.10 316 A 1 
ATOM 2359 C C   . ILE A 1 316 ? -6.309  0.637   11.824  1.00 98.15 316 A 1 
ATOM 2360 O O   . ILE A 1 316 ? -7.141  1.323   12.417  1.00 97.82 316 A 1 
ATOM 2361 C CB  . ILE A 1 316 ? -7.655  -0.070  9.793   1.00 98.14 316 A 1 
ATOM 2362 C CG1 . ILE A 1 316 ? -8.076  -1.264  8.902   1.00 97.71 316 A 1 
ATOM 2363 C CG2 . ILE A 1 316 ? -6.906  0.992   8.965   1.00 97.74 316 A 1 
ATOM 2364 C CD1 . ILE A 1 316 ? -9.035  -0.899  7.766   1.00 96.58 316 A 1 
ATOM 2365 N N   . LEU A 1 317 ? -5.012  0.947   11.858  1.00 98.28 317 A 1 
ATOM 2366 C CA  . LEU A 1 317 ? -4.501  2.117   12.582  1.00 98.40 317 A 1 
ATOM 2367 C C   . LEU A 1 317 ? -4.699  3.394   11.757  1.00 98.48 317 A 1 
ATOM 2368 O O   . LEU A 1 317 ? -4.256  3.484   10.618  1.00 98.21 317 A 1 
ATOM 2369 C CB  . LEU A 1 317 ? -3.025  1.895   12.942  1.00 98.30 317 A 1 
ATOM 2370 C CG  . LEU A 1 317 ? -2.373  3.077   13.685  1.00 97.86 317 A 1 
ATOM 2371 C CD1 . LEU A 1 317 ? -3.011  3.335   15.052  1.00 96.62 317 A 1 
ATOM 2372 C CD2 . LEU A 1 317 ? -0.892  2.787   13.911  1.00 96.42 317 A 1 
ATOM 2373 N N   . PHE A 1 318 ? -5.293  4.423   12.352  1.00 98.66 318 A 1 
ATOM 2374 C CA  . PHE A 1 318 ? -5.426  5.730   11.707  1.00 98.65 318 A 1 
ATOM 2375 C C   . PHE A 1 318 ? -4.433  6.731   12.300  1.00 98.68 318 A 1 
ATOM 2376 O O   . PHE A 1 318 ? -4.390  6.947   13.513  1.00 98.41 318 A 1 
ATOM 2377 C CB  . PHE A 1 318 ? -6.864  6.243   11.787  1.00 98.48 318 A 1 
ATOM 2378 C CG  . PHE A 1 318 ? -7.843  5.429   10.966  1.00 98.40 318 A 1 
ATOM 2379 C CD1 . PHE A 1 318 ? -8.245  5.871   9.693   1.00 97.35 318 A 1 
ATOM 2380 C CD2 . PHE A 1 318 ? -8.346  4.217   11.468  1.00 97.45 318 A 1 
ATOM 2381 C CE1 . PHE A 1 318 ? -9.155  5.108   8.931   1.00 96.90 318 A 1 
ATOM 2382 C CE2 . PHE A 1 318 ? -9.248  3.451   10.706  1.00 96.83 318 A 1 
ATOM 2383 C CZ  . PHE A 1 318 ? -9.657  3.896   9.440   1.00 97.29 318 A 1 
ATOM 2384 N N   . ILE A 1 319 ? -3.667  7.372   11.420  1.00 98.75 319 A 1 
ATOM 2385 C CA  . ILE A 1 319 ? -2.804  8.510   11.728  1.00 98.81 319 A 1 
ATOM 2386 C C   . ILE A 1 319 ? -3.353  9.706   10.957  1.00 98.80 319 A 1 
ATOM 2387 O O   . ILE A 1 319 ? -3.440  9.676   9.733   1.00 98.57 319 A 1 
ATOM 2388 C CB  . ILE A 1 319 ? -1.326  8.219   11.393  1.00 98.74 319 A 1 
ATOM 2389 C CG1 . ILE A 1 319 ? -0.841  6.921   12.080  1.00 98.41 319 A 1 
ATOM 2390 C CG2 . ILE A 1 319 ? -0.465  9.430   11.809  1.00 98.46 319 A 1 
ATOM 2391 C CD1 . ILE A 1 319 ? 0.617   6.541   11.784  1.00 97.43 319 A 1 
ATOM 2392 N N   . VAL A 1 320 ? -3.735  10.759  11.665  1.00 98.73 320 A 1 
ATOM 2393 C CA  . VAL A 1 320 ? -4.387  11.934  11.084  1.00 98.70 320 A 1 
ATOM 2394 C C   . VAL A 1 320 ? -3.444  13.120  11.194  1.00 98.73 320 A 1 
ATOM 2395 O O   . VAL A 1 320 ? -3.012  13.472  12.290  1.00 98.17 320 A 1 
ATOM 2396 C CB  . VAL A 1 320 ? -5.732  12.205  11.779  1.00 97.91 320 A 1 
ATOM 2397 C CG1 . VAL A 1 320 ? -6.463  13.342  11.075  1.00 94.24 320 A 1 
ATOM 2398 C CG2 . VAL A 1 320 ? -6.649  10.971  11.757  1.00 93.45 320 A 1 
ATOM 2399 N N   . GLY A 1 321 ? -3.096  13.740  10.071  1.00 98.54 321 A 1 
ATOM 2400 C CA  . GLY A 1 321 ? -2.142  14.834  9.968   1.00 98.52 321 A 1 
ATOM 2401 C C   . GLY A 1 321 ? -2.791  16.173  9.627   1.00 98.52 321 A 1 
ATOM 2402 O O   . GLY A 1 321 ? -3.738  16.244  8.851   1.00 97.83 321 A 1 
ATOM 2403 N N   . GLY A 1 322 ? -2.235  17.265  10.166  1.00 98.14 322 A 1 
ATOM 2404 C CA  . GLY A 1 322 ? -2.630  18.612  9.765   1.00 98.06 322 A 1 
ATOM 2405 C C   . GLY A 1 322 ? -1.586  19.665  10.114  1.00 97.99 322 A 1 
ATOM 2406 O O   . GLY A 1 322 ? -0.736  19.462  10.987  1.00 97.18 322 A 1 
ATOM 2407 N N   . ALA A 1 323 ? -1.632  20.805  9.408   1.00 97.69 323 A 1 
ATOM 2408 C CA  . ALA A 1 323 ? -0.781  21.952  9.713   1.00 97.25 323 A 1 
ATOM 2409 C C   . ALA A 1 323 ? -1.345  22.806  10.857  1.00 97.10 323 A 1 
ATOM 2410 O O   . ALA A 1 323 ? -0.563  23.431  11.573  1.00 95.51 323 A 1 
ATOM 2411 C CB  . ALA A 1 323 ? -0.570  22.774  8.439   1.00 96.59 323 A 1 
ATOM 2412 N N   . PHE A 1 324 ? -2.666  22.829  11.022  1.00 97.38 324 A 1 
ATOM 2413 C CA  . PHE A 1 324 ? -3.380  23.541  12.091  1.00 97.24 324 A 1 
ATOM 2414 C C   . PHE A 1 324 ? -2.956  25.011  12.251  1.00 96.96 324 A 1 
ATOM 2415 O O   . PHE A 1 324 ? -2.800  25.517  13.358  1.00 95.93 324 A 1 
ATOM 2416 C CB  . PHE A 1 324 ? -3.322  22.730  13.388  1.00 97.11 324 A 1 
ATOM 2417 C CG  . PHE A 1 324 ? -4.142  21.452  13.334  1.00 97.48 324 A 1 
ATOM 2418 C CD1 . PHE A 1 324 ? -5.506  21.482  13.676  1.00 96.67 324 A 1 
ATOM 2419 C CD2 . PHE A 1 324 ? -3.556  20.242  12.933  1.00 96.89 324 A 1 
ATOM 2420 C CE1 . PHE A 1 324 ? -6.275  20.306  13.625  1.00 96.39 324 A 1 
ATOM 2421 C CE2 . PHE A 1 324 ? -4.328  19.065  12.877  1.00 96.40 324 A 1 
ATOM 2422 C CZ  . PHE A 1 324 ? -5.686  19.094  13.228  1.00 96.90 324 A 1 
ATOM 2423 N N   . VAL A 1 325 ? -2.789  25.728  11.135  1.00 96.32 325 A 1 
ATOM 2424 C CA  . VAL A 1 325 ? -2.405  27.145  11.137  1.00 95.94 325 A 1 
ATOM 2425 C C   . VAL A 1 325 ? -3.479  27.973  11.840  1.00 95.82 325 A 1 
ATOM 2426 O O   . VAL A 1 325 ? -4.611  28.064  11.353  1.00 94.83 325 A 1 
ATOM 2427 C CB  . VAL A 1 325 ? -2.183  27.666  9.707   1.00 95.23 325 A 1 
ATOM 2428 C CG1 . VAL A 1 325 ? -1.769  29.145  9.701   1.00 92.78 325 A 1 
ATOM 2429 C CG2 . VAL A 1 325 ? -1.089  26.868  8.979   1.00 92.99 325 A 1 
ATOM 2430 N N   . GLY A 1 326 ? -3.119  28.623  12.944  1.00 94.46 326 A 1 
ATOM 2431 C CA  . GLY A 1 326 ? -4.007  29.388  13.824  1.00 94.03 326 A 1 
ATOM 2432 C C   . GLY A 1 326 ? -4.345  28.688  15.142  1.00 94.63 326 A 1 
ATOM 2433 O O   . GLY A 1 326 ? -4.814  29.352  16.065  1.00 93.54 326 A 1 
ATOM 2434 N N   . LEU A 1 327 ? -4.078  27.386  15.277  1.00 95.51 327 A 1 
ATOM 2435 C CA  . LEU A 1 327 ? -4.250  26.645  16.532  1.00 95.77 327 A 1 
ATOM 2436 C C   . LEU A 1 327 ? -3.333  27.196  17.633  1.00 95.59 327 A 1 
ATOM 2437 O O   . LEU A 1 327 ? -3.730  27.244  18.792  1.00 94.96 327 A 1 
ATOM 2438 C CB  . LEU A 1 327 ? -3.981  25.150  16.270  1.00 96.14 327 A 1 
ATOM 2439 C CG  . LEU A 1 327 ? -4.140  24.230  17.493  1.00 96.21 327 A 1 
ATOM 2440 C CD1 . LEU A 1 327 ? -5.575  24.190  18.008  1.00 94.98 327 A 1 
ATOM 2441 C CD2 . LEU A 1 327 ? -3.730  22.802  17.123  1.00 94.96 327 A 1 
ATOM 2442 N N   . GLU A 1 328 ? -2.149  27.685  17.281  1.00 94.24 328 A 1 
ATOM 2443 C CA  . GLU A 1 328 ? -1.202  28.304  18.211  1.00 93.14 328 A 1 
ATOM 2444 C C   . GLU A 1 328 ? -1.820  29.471  18.991  1.00 92.99 328 A 1 
ATOM 2445 O O   . GLU A 1 328 ? -1.556  29.621  20.184  1.00 91.97 328 A 1 
ATOM 2446 C CB  . GLU A 1 328 ? 0.079   28.741  17.465  1.00 91.40 328 A 1 
ATOM 2447 C CG  . GLU A 1 328 ? -0.010  29.897  16.447  1.00 86.89 328 A 1 
ATOM 2448 C CD  . GLU A 1 328 ? -0.646  29.559  15.086  1.00 87.32 328 A 1 
ATOM 2449 O OE1 . GLU A 1 328 ? -0.797  30.496  14.260  1.00 80.33 328 A 1 
ATOM 2450 O OE2 . GLU A 1 328 ? -1.031  28.397  14.848  1.00 81.91 328 A 1 
ATOM 2451 N N   . LYS A 1 329 ? -2.713  30.264  18.370  1.00 91.41 329 A 1 
ATOM 2452 C CA  . LYS A 1 329 ? -3.417  31.369  19.036  1.00 91.07 329 A 1 
ATOM 2453 C C   . LYS A 1 329 ? -4.424  30.847  20.052  1.00 91.96 329 A 1 
ATOM 2454 O O   . LYS A 1 329 ? -4.490  31.365  21.158  1.00 90.80 329 A 1 
ATOM 2455 C CB  . LYS A 1 329 ? -4.119  32.263  18.011  1.00 89.92 329 A 1 
ATOM 2456 C CG  . LYS A 1 329 ? -3.124  32.927  17.052  1.00 80.06 329 A 1 
ATOM 2457 C CD  . LYS A 1 329 ? -3.881  33.806  16.055  1.00 74.71 329 A 1 
ATOM 2458 C CE  . LYS A 1 329 ? -2.886  34.422  15.075  1.00 63.82 329 A 1 
ATOM 2459 N NZ  . LYS A 1 329 ? -3.589  35.182  14.015  1.00 55.27 329 A 1 
ATOM 2460 N N   . ILE A 1 330 ? -5.163  29.806  19.702  1.00 93.16 330 A 1 
ATOM 2461 C CA  . ILE A 1 330 ? -6.158  29.179  20.582  1.00 93.85 330 A 1 
ATOM 2462 C C   . ILE A 1 330 ? -5.472  28.614  21.833  1.00 94.27 330 A 1 
ATOM 2463 O O   . ILE A 1 330 ? -5.940  28.834  22.949  1.00 93.41 330 A 1 
ATOM 2464 C CB  . ILE A 1 330 ? -6.945  28.089  19.811  1.00 94.34 330 A 1 
ATOM 2465 C CG1 . ILE A 1 330 ? -7.697  28.707  18.605  1.00 93.58 330 A 1 
ATOM 2466 C CG2 . ILE A 1 330 ? -7.922  27.356  20.747  1.00 93.50 330 A 1 
ATOM 2467 C CD1 . ILE A 1 330 ? -8.373  27.682  17.687  1.00 90.84 330 A 1 
ATOM 2468 N N   . ILE A 1 331 ? -4.337  27.942  21.655  1.00 93.57 331 A 1 
ATOM 2469 C CA  . ILE A 1 331 ? -3.539  27.394  22.757  1.00 93.27 331 A 1 
ATOM 2470 C C   . ILE A 1 331 ? -2.983  28.529  23.630  1.00 92.69 331 A 1 
ATOM 2471 O O   . ILE A 1 331 ? -3.129  28.490  24.853  1.00 91.85 331 A 1 
ATOM 2472 C CB  . ILE A 1 331 ? -2.412  26.489  22.207  1.00 93.80 331 A 1 
ATOM 2473 C CG1 . ILE A 1 331 ? -2.991  25.280  21.437  1.00 93.34 331 A 1 
ATOM 2474 C CG2 . ILE A 1 331 ? -1.520  25.989  23.357  1.00 92.76 331 A 1 
ATOM 2475 C CD1 . ILE A 1 331 ? -1.955  24.560  20.570  1.00 92.06 331 A 1 
ATOM 2476 N N   . ALA A 1 332 ? -2.402  29.574  23.026  1.00 91.03 332 A 1 
ATOM 2477 C CA  . ALA A 1 332 ? -1.867  30.727  23.751  1.00 89.79 332 A 1 
ATOM 2478 C C   . ALA A 1 332 ? -2.955  31.460  24.559  1.00 89.98 332 A 1 
ATOM 2479 O O   . ALA A 1 332 ? -2.738  31.794  25.722  1.00 89.56 332 A 1 
ATOM 2480 C CB  . ALA A 1 332 ? -1.184  31.662  22.751  1.00 88.60 332 A 1 
ATOM 2481 N N   . ASP A 1 333 ? -4.148  31.657  23.993  1.00 89.11 333 A 1 
ATOM 2482 C CA  . ASP A 1 333 ? -5.288  32.278  24.674  1.00 89.11 333 A 1 
ATOM 2483 C C   . ASP A 1 333 ? -5.747  31.443  25.879  1.00 89.16 333 A 1 
ATOM 2484 O O   . ASP A 1 333 ? -6.026  31.991  26.952  1.00 87.58 333 A 1 
ATOM 2485 C CB  . ASP A 1 333 ? -6.454  32.469  23.687  1.00 88.98 333 A 1 
ATOM 2486 C CG  . ASP A 1 333 ? -6.264  33.614  22.680  1.00 83.93 333 A 1 
ATOM 2487 O OD1 . ASP A 1 333 ? -5.407  34.494  22.921  1.00 78.92 333 A 1 
ATOM 2488 O OD2 . ASP A 1 333 ? -7.051  33.648  21.700  1.00 79.44 333 A 1 
ATOM 2489 N N   . ARG A 1 334 ? -5.782  30.110  25.740  1.00 91.14 334 A 1 
ATOM 2490 C CA  . ARG A 1 334 ? -6.087  29.204  26.862  1.00 90.34 334 A 1 
ATOM 2491 C C   . ARG A 1 334 ? -5.046  29.324  27.977  1.00 89.93 334 A 1 
ATOM 2492 O O   . ARG A 1 334 ? -5.420  29.475  29.144  1.00 88.18 334 A 1 
ATOM 2493 C CB  . ARG A 1 334 ? -6.183  27.753  26.354  1.00 91.75 334 A 1 
ATOM 2494 C CG  . ARG A 1 334 ? -6.610  26.772  27.457  1.00 91.21 334 A 1 
ATOM 2495 C CD  . ARG A 1 334 ? -6.297  25.328  27.065  1.00 92.46 334 A 1 
ATOM 2496 N NE  . ARG A 1 334 ? -4.841  25.083  27.073  1.00 92.12 334 A 1 
ATOM 2497 C CZ  . ARG A 1 334 ? -4.217  24.101  26.464  1.00 94.02 334 A 1 
ATOM 2498 N NH1 . ARG A 1 334 ? -4.839  23.202  25.781  1.00 90.09 334 A 1 
ATOM 2499 N NH2 . ARG A 1 334 ? -2.925  24.001  26.516  1.00 91.34 334 A 1 
ATOM 2500 N N   . LEU A 1 335 ? -3.764  29.308  27.647  1.00 90.67 335 A 1 
ATOM 2501 C CA  . LEU A 1 335 ? -2.670  29.419  28.618  1.00 88.71 335 A 1 
ATOM 2502 C C   . LEU A 1 335 ? -2.635  30.807  29.278  1.00 86.15 335 A 1 
ATOM 2503 O O   . LEU A 1 335 ? -2.461  30.915  30.493  1.00 79.26 335 A 1 
ATOM 2504 C CB  . LEU A 1 335 ? -1.339  29.098  27.908  1.00 88.58 335 A 1 
ATOM 2505 C CG  . LEU A 1 335 ? -1.198  27.637  27.430  1.00 87.76 335 A 1 
ATOM 2506 C CD1 . LEU A 1 335 ? 0.075   27.497  26.594  1.00 83.45 335 A 1 
ATOM 2507 C CD2 . LEU A 1 335 ? -1.134  26.644  28.590  1.00 84.23 335 A 1 
ATOM 2508 N N   . GLY A 1 336 ? -2.882  31.884  28.519  1.00 85.57 336 A 1 
ATOM 2509 C CA  . GLY A 1 336 ? -2.906  33.265  29.011  1.00 82.60 336 A 1 
ATOM 2510 C C   . GLY A 1 336 ? -4.101  33.589  29.905  1.00 80.21 336 A 1 
ATOM 2511 O O   . GLY A 1 336 ? -3.965  34.349  30.867  1.00 70.30 336 A 1 
ATOM 2512 N N   . SER A 1 337 ? -5.271  32.995  29.652  1.00 58.03 337 A 1 
ATOM 2513 C CA  . SER A 1 337 ? -6.486  33.191  30.457  1.00 54.09 337 A 1 
ATOM 2514 C C   . SER A 1 337 ? -6.448  32.497  31.823  1.00 53.60 337 A 1 
ATOM 2515 O O   . SER A 1 337 ? -7.194  32.878  32.726  1.00 48.06 337 A 1 
ATOM 2516 C CB  . SER A 1 337 ? -7.726  32.781  29.662  1.00 47.92 337 A 1 
ATOM 2517 O OG  . SER A 1 337 ? -7.691  31.422  29.293  1.00 44.07 337 A 1 
ATOM 2518 N N   . SER A 1 338 ? -5.528  31.561  32.032  1.00 49.76 338 A 1 
ATOM 2519 C CA  . SER A 1 338 ? -5.303  30.875  33.316  1.00 49.52 338 A 1 
ATOM 2520 C C   . SER A 1 338 ? -4.564  31.744  34.353  1.00 49.74 338 A 1 
ATOM 2521 O O   . SER A 1 338 ? -4.359  31.317  35.488  1.00 46.60 338 A 1 
ATOM 2522 C CB  . SER A 1 338 ? -4.557  29.559  33.070  1.00 45.90 338 A 1 
ATOM 2523 O OG  . SER A 1 338 ? -5.262  28.759  32.131  1.00 42.16 338 A 1 
ATOM 2524 N N   . GLY A 1 339 ? -4.172  32.979  34.008  1.00 45.69 339 A 1 
ATOM 2525 C CA  . GLY A 1 339 ? -3.374  33.891  34.840  1.00 44.83 339 A 1 
ATOM 2526 C C   . GLY A 1 339 ? -4.160  34.887  35.705  1.00 45.00 339 A 1 
ATOM 2527 O O   . GLY A 1 339 ? -3.581  35.856  36.189  1.00 42.91 339 A 1 
ATOM 2528 N N   . VAL A 1 340 ? -5.472  34.707  35.930  1.00 41.35 340 A 1 
ATOM 2529 C CA  . VAL A 1 340 ? -6.259  35.567  36.835  1.00 41.92 340 A 1 
ATOM 2530 C C   . VAL A 1 340 ? -6.367  34.918  38.219  1.00 43.43 340 A 1 
ATOM 2531 O O   . VAL A 1 340 ? -7.408  34.430  38.645  1.00 41.58 340 A 1 
ATOM 2532 C CB  . VAL A 1 340 ? -7.611  36.004  36.232  1.00 38.82 340 A 1 
ATOM 2533 C CG1 . VAL A 1 340 ? -8.269  37.081  37.103  1.00 35.37 340 A 1 
ATOM 2534 C CG2 . VAL A 1 340 ? -7.430  36.620  34.838  1.00 36.54 340 A 1 
ATOM 2535 N N   . GLY A 1 341 ? -5.253  34.913  38.941  1.00 41.70 341 A 1 
ATOM 2536 C CA  . GLY A 1 341 ? -5.146  34.498  40.333  1.00 42.81 341 A 1 
ATOM 2537 C C   . GLY A 1 341 ? -3.678  34.577  40.753  1.00 42.97 341 A 1 
ATOM 2538 O O   . GLY A 1 341 ? -2.825  34.300  39.931  1.00 41.77 341 A 1 
ATOM 2539 N N   . PHE A 1 342 ? -3.384  34.994  41.982  1.00 33.48 342 A 1 
ATOM 2540 C CA  . PHE A 1 342 ? -2.143  35.347  42.721  1.00 36.78 342 A 1 
ATOM 2541 C C   . PHE A 1 342 ? -0.724  34.819  42.321  1.00 37.69 342 A 1 
ATOM 2542 O O   . PHE A 1 342 ? 0.211   34.946  43.116  1.00 36.43 342 A 1 
ATOM 2543 C CB  . PHE A 1 342 ? -2.442  35.060  44.206  1.00 33.65 342 A 1 
ATOM 2544 C CG  . PHE A 1 342 ? -3.045  36.228  44.970  1.00 31.11 342 A 1 
ATOM 2545 C CD1 . PHE A 1 342 ? -2.192  37.061  45.719  1.00 28.01 342 A 1 
ATOM 2546 C CD2 . PHE A 1 342 ? -4.420  36.495  44.951  1.00 28.73 342 A 1 
ATOM 2547 C CE1 . PHE A 1 342 ? -2.710  38.145  46.440  1.00 26.52 342 A 1 
ATOM 2548 C CE2 . PHE A 1 342 ? -4.945  37.585  45.669  1.00 29.23 342 A 1 
ATOM 2549 C CZ  . PHE A 1 342 ? -4.091  38.407  46.418  1.00 31.75 342 A 1 
ATOM 2550 N N   . ALA A 1 343 ? -0.513  34.275  41.118  1.00 37.01 343 A 1 
ATOM 2551 C CA  . ALA A 1 343 ? 0.749   33.795  40.550  1.00 38.08 343 A 1 
ATOM 2552 C C   . ALA A 1 343 ? 1.139   34.520  39.242  1.00 38.92 343 A 1 
ATOM 2553 O O   . ALA A 1 343 ? 1.815   33.959  38.388  1.00 37.39 343 A 1 
ATOM 2554 C CB  . ALA A 1 343 ? 0.652   32.277  40.396  1.00 34.76 343 A 1 
ATOM 2555 N N   . ALA A 1 344 ? 0.719   35.782  39.062  1.00 36.22 344 A 1 
ATOM 2556 C CA  . ALA A 1 344 ? 0.979   36.591  37.865  1.00 37.00 344 A 1 
ATOM 2557 C C   . ALA A 1 344 ? 2.445   37.065  37.689  1.00 37.29 344 A 1 
ATOM 2558 O O   . ALA A 1 344 ? 2.713   37.891  36.819  1.00 35.83 344 A 1 
ATOM 2559 C CB  . ALA A 1 344 ? -0.020  37.755  37.857  1.00 34.75 344 A 1 
ATOM 2560 N N   . GLU A 1 345 ? 3.407   36.563  38.468  1.00 35.44 345 A 1 
ATOM 2561 C CA  . GLU A 1 345 ? 4.822   36.973  38.398  1.00 36.65 345 A 1 
ATOM 2562 C C   . GLU A 1 345 ? 5.736   36.042  37.573  1.00 37.15 345 A 1 
ATOM 2563 O O   . GLU A 1 345 ? 6.928   36.299  37.458  1.00 35.15 345 A 1 
ATOM 2564 C CB  . GLU A 1 345 ? 5.378   37.257  39.799  1.00 33.78 345 A 1 
ATOM 2565 C CG  . GLU A 1 345 ? 4.848   38.594  40.341  1.00 29.12 345 A 1 
ATOM 2566 C CD  . GLU A 1 345 ? 5.576   39.071  41.610  1.00 26.53 345 A 1 
ATOM 2567 O OE1 . GLU A 1 345 ? 5.522   40.294  41.869  1.00 23.34 345 A 1 
ATOM 2568 O OE2 . GLU A 1 345 ? 6.168   38.224  42.313  1.00 26.60 345 A 1 
ATOM 2569 N N   . SER A 1 346 ? 5.205   35.011  36.921  1.00 38.17 346 A 1 
ATOM 2570 C CA  . SER A 1 346 ? 5.991   34.136  36.039  1.00 38.88 346 A 1 
ATOM 2571 C C   . SER A 1 346 ? 5.440   34.144  34.615  1.00 40.10 346 A 1 
ATOM 2572 O O   . SER A 1 346 ? 4.896   33.152  34.135  1.00 38.24 346 A 1 
ATOM 2573 C CB  . SER A 1 346 ? 6.093   32.722  36.616  1.00 35.37 346 A 1 
ATOM 2574 O OG  . SER A 1 346 ? 6.677   32.777  37.899  1.00 31.90 346 A 1 
ATOM 2575 N N   . LYS A 1 347 ? 5.585   35.281  33.915  1.00 41.78 347 A 1 
ATOM 2576 C CA  . LYS A 1 347 ? 5.550   35.255  32.445  1.00 43.13 347 A 1 
ATOM 2577 C C   . LYS A 1 347 ? 6.873   34.652  31.966  1.00 43.09 347 A 1 
ATOM 2578 O O   . LYS A 1 347 ? 7.914   35.250  32.256  1.00 41.01 347 A 1 
ATOM 2579 C CB  . LYS A 1 347 ? 5.351   36.655  31.845  1.00 40.13 347 A 1 
ATOM 2580 C CG  . LYS A 1 347 ? 3.909   37.143  31.984  1.00 35.89 347 A 1 
ATOM 2581 C CD  . LYS A 1 347 ? 3.711   38.470  31.234  1.00 33.33 347 A 1 
ATOM 2582 C CE  . LYS A 1 347 ? 2.245   38.894  31.330  1.00 29.87 347 A 1 
ATOM 2583 N NZ  . LYS A 1 347 ? 1.983   40.122  30.547  1.00 27.71 347 A 1 
ATOM 2584 N N   . PRO A 1 348 ? 6.886   33.525  31.227  1.00 40.82 348 A 1 
ATOM 2585 C CA  . PRO A 1 348 ? 8.095   33.101  30.544  1.00 40.94 348 A 1 
ATOM 2586 C C   . PRO A 1 348 ? 8.415   34.161  29.485  1.00 41.50 348 A 1 
ATOM 2587 O O   . PRO A 1 348 ? 7.644   34.401  28.558  1.00 40.29 348 A 1 
ATOM 2588 C CB  . PRO A 1 348 ? 7.824   31.706  29.966  1.00 38.17 348 A 1 
ATOM 2589 C CG  . PRO A 1 348 ? 6.356   31.405  30.263  1.00 38.28 348 A 1 
ATOM 2590 C CD  . PRO A 1 348 ? 5.763   32.689  30.841  1.00 39.22 348 A 1 
ATOM 2591 N N   . GLN A 1 349 ? 9.533   34.863  29.664  1.00 35.86 349 A 1 
ATOM 2592 C CA  . GLN A 1 349 ? 10.031  35.904  28.756  1.00 35.83 349 A 1 
ATOM 2593 C C   . GLN A 1 349 ? 10.751  35.318  27.525  1.00 37.87 349 A 1 
ATOM 2594 O O   . GLN A 1 349 ? 11.528  36.015  26.885  1.00 35.31 349 A 1 
ATOM 2595 C CB  . GLN A 1 349 ? 10.914  36.896  29.542  1.00 31.33 349 A 1 
ATOM 2596 C CG  . GLN A 1 349 ? 10.191  38.215  29.832  1.00 27.10 349 A 1 
ATOM 2597 C CD  . GLN A 1 349 ? 11.084  39.254  30.507  1.00 24.07 349 A 1 
ATOM 2598 O OE1 . GLN A 1 349 ? 12.206  39.012  30.918  1.00 22.69 349 A 1 
ATOM 2599 N NE2 . GLN A 1 349 ? 10.626  40.472  30.656  1.00 23.13 349 A 1 
ATOM 2600 N N   . ASN A 1 350 ? 10.517  34.064  27.201  1.00 44.51 350 A 1 
ATOM 2601 C CA  . ASN A 1 350 ? 11.042  33.452  25.984  1.00 46.71 350 A 1 
ATOM 2602 C C   . ASN A 1 350 ? 9.932   33.400  24.933  1.00 49.13 350 A 1 
ATOM 2603 O O   . ASN A 1 350 ? 8.799   33.040  25.240  1.00 46.09 350 A 1 
ATOM 2604 C CB  . ASN A 1 350 ? 11.653  32.078  26.303  1.00 41.98 350 A 1 
ATOM 2605 C CG  . ASN A 1 350 ? 13.036  32.181  26.930  1.00 36.55 350 A 1 
ATOM 2606 O OD1 . ASN A 1 350 ? 13.700  33.206  26.930  1.00 32.91 350 A 1 
ATOM 2607 N ND2 . ASN A 1 350 ? 13.534  31.102  27.483  1.00 30.95 350 A 1 
ATOM 2608 N N   . SER A 1 351 ? 10.272  33.781  23.713  1.00 49.23 351 A 1 
ATOM 2609 C CA  . SER A 1 351 ? 9.440   33.592  22.527  1.00 49.95 351 A 1 
ATOM 2610 C C   . SER A 1 351 ? 9.101   32.103  22.401  1.00 54.26 351 A 1 
ATOM 2611 O O   . SER A 1 351 ? 9.920   31.336  21.894  1.00 51.33 351 A 1 
ATOM 2612 C CB  . SER A 1 351 ? 10.217  34.082  21.299  1.00 44.23 351 A 1 
ATOM 2613 O OG  . SER A 1 351 ? 11.494  33.464  21.234  1.00 38.68 351 A 1 
ATOM 2614 N N   . GLU A 1 352 ? 7.930   31.697  22.927  1.00 55.94 352 A 1 
ATOM 2615 C CA  . GLU A 1 352 ? 7.409   30.348  22.720  1.00 60.93 352 A 1 
ATOM 2616 C C   . GLU A 1 352 ? 7.312   30.117  21.214  1.00 65.70 352 A 1 
ATOM 2617 O O   . GLU A 1 352 ? 6.659   30.880  20.489  1.00 62.20 352 A 1 
ATOM 2618 C CB  . GLU A 1 352 ? 6.051   30.168  23.417  1.00 57.41 352 A 1 
ATOM 2619 C CG  . GLU A 1 352 ? 6.194   30.096  24.947  1.00 51.35 352 A 1 
ATOM 2620 C CD  . GLU A 1 352 ? 4.855   30.004  25.710  1.00 47.60 352 A 1 
ATOM 2621 O OE1 . GLU A 1 352 ? 4.917   29.818  26.948  1.00 42.76 352 A 1 
ATOM 2622 O OE2 . GLU A 1 352 ? 3.787   30.207  25.090  1.00 44.64 352 A 1 
ATOM 2623 N N   . SER A 1 353 ? 8.041   29.129  20.718  1.00 72.07 353 A 1 
ATOM 2624 C CA  . SER A 1 353 ? 7.946   28.771  19.312  1.00 76.30 353 A 1 
ATOM 2625 C C   . SER A 1 353 ? 6.570   28.153  19.047  1.00 81.36 353 A 1 
ATOM 2626 O O   . SER A 1 353 ? 5.952   27.564  19.936  1.00 78.11 353 A 1 
ATOM 2627 C CB  . SER A 1 353 ? 9.106   27.853  18.899  1.00 69.10 353 A 1 
ATOM 2628 O OG  . SER A 1 353 ? 8.940   26.547  19.392  1.00 60.33 353 A 1 
ATOM 2629 N N   . VAL A 1 354 ? 6.063   28.267  17.822  1.00 78.39 354 A 1 
ATOM 2630 C CA  . VAL A 1 354 ? 4.794   27.611  17.434  1.00 81.15 354 A 1 
ATOM 2631 C C   . VAL A 1 354 ? 4.832   26.111  17.753  1.00 84.19 354 A 1 
ATOM 2632 O O   . VAL A 1 354 ? 3.830   25.526  18.154  1.00 82.53 354 A 1 
ATOM 2633 C CB  . VAL A 1 354 ? 4.518   27.844  15.937  1.00 78.60 354 A 1 
ATOM 2634 C CG1 . VAL A 1 354 ? 3.266   27.107  15.444  1.00 72.24 354 A 1 
ATOM 2635 C CG2 . VAL A 1 354 ? 4.336   29.337  15.638  1.00 74.72 354 A 1 
ATOM 2636 N N   . SER A 1 355 ? 6.008   25.511  17.638  1.00 82.88 355 A 1 
ATOM 2637 C CA  . SER A 1 355 ? 6.257   24.108  17.964  1.00 84.04 355 A 1 
ATOM 2638 C C   . SER A 1 355 ? 6.035   23.804  19.447  1.00 86.78 355 A 1 
ATOM 2639 O O   . SER A 1 355 ? 5.375   22.816  19.757  1.00 84.05 355 A 1 
ATOM 2640 C CB  . SER A 1 355 ? 7.685   23.746  17.561  1.00 80.52 355 A 1 
ATOM 2641 O OG  . SER A 1 355 ? 7.930   24.089  16.201  1.00 71.31 355 A 1 
ATOM 2642 N N   . ASP A 1 356 ? 6.500   24.682  20.362  1.00 85.55 356 A 1 
ATOM 2643 C CA  . ASP A 1 356 ? 6.319   24.506  21.810  1.00 86.26 356 A 1 
ATOM 2644 C C   . ASP A 1 356 ? 4.834   24.591  22.194  1.00 88.69 356 A 1 
ATOM 2645 O O   . ASP A 1 356 ? 4.343   23.802  23.002  1.00 86.91 356 A 1 
ATOM 2646 C CB  . ASP A 1 356 ? 7.119   25.564  22.594  1.00 83.31 356 A 1 
ATOM 2647 C CG  . ASP A 1 356 ? 8.624   25.558  22.300  1.00 77.79 356 A 1 
ATOM 2648 O OD1 . ASP A 1 356 ? 9.212   24.466  22.205  1.00 72.93 356 A 1 
ATOM 2649 O OD2 . ASP A 1 356 ? 9.170   26.670  22.100  1.00 73.52 356 A 1 
ATOM 2650 N N   . LEU A 1 357 ? 4.078   25.498  21.554  1.00 90.45 357 A 1 
ATOM 2651 C CA  . LEU A 1 357 ? 2.635   25.608  21.767  1.00 91.45 357 A 1 
ATOM 2652 C C   . LEU A 1 357 ? 1.900   24.341  21.309  1.00 92.78 357 A 1 
ATOM 2653 O O   . LEU A 1 357 ? 1.033   23.844  22.022  1.00 91.94 357 A 1 
ATOM 2654 C CB  . LEU A 1 357 ? 2.099   26.855  21.046  1.00 90.21 357 A 1 
ATOM 2655 C CG  . LEU A 1 357 ? 2.564   28.188  21.664  1.00 86.91 357 A 1 
ATOM 2656 C CD1 . LEU A 1 357 ? 2.107   29.345  20.780  1.00 82.53 357 A 1 
ATOM 2657 C CD2 . LEU A 1 357 ? 1.976   28.408  23.064  1.00 82.18 357 A 1 
ATOM 2658 N N   . PHE A 1 358 ? 2.257   23.768  20.167  1.00 94.16 358 A 1 
ATOM 2659 C CA  . PHE A 1 358 ? 1.644   22.522  19.692  1.00 94.92 358 A 1 
ATOM 2660 C C   . PHE A 1 358 ? 1.916   21.332  20.622  1.00 95.05 358 A 1 
ATOM 2661 O O   . PHE A 1 358 ? 1.079   20.435  20.724  1.00 94.09 358 A 1 
ATOM 2662 C CB  . PHE A 1 358 ? 2.114   22.212  18.267  1.00 94.64 358 A 1 
ATOM 2663 C CG  . PHE A 1 358 ? 1.515   23.038  17.140  1.00 94.85 358 A 1 
ATOM 2664 C CD1 . PHE A 1 358 ? 0.520   24.011  17.355  1.00 91.13 358 A 1 
ATOM 2665 C CD2 . PHE A 1 358 ? 1.940   22.779  15.823  1.00 91.00 358 A 1 
ATOM 2666 C CE1 . PHE A 1 358 ? -0.036  24.717  16.275  1.00 90.16 358 A 1 
ATOM 2667 C CE2 . PHE A 1 358 ? 1.382   23.482  14.742  1.00 90.63 358 A 1 
ATOM 2668 C CZ  . PHE A 1 358 ? 0.395   24.452  14.965  1.00 92.46 358 A 1 
ATOM 2669 N N   . GLU A 1 359 ? 3.035   21.324  21.340  1.00 94.21 359 A 1 
ATOM 2670 C CA  . GLU A 1 359 ? 3.297   20.306  22.361  1.00 93.83 359 A 1 
ATOM 2671 C C   . GLU A 1 359 ? 2.342   20.393  23.560  1.00 93.87 359 A 1 
ATOM 2672 O O   . GLU A 1 359 ? 2.145   19.397  24.265  1.00 91.93 359 A 1 
ATOM 2673 C CB  . GLU A 1 359 ? 4.744   20.402  22.855  1.00 92.62 359 A 1 
ATOM 2674 C CG  . GLU A 1 359 ? 5.776   20.024  21.790  1.00 87.50 359 A 1 
ATOM 2675 C CD  . GLU A 1 359 ? 7.180   19.794  22.366  1.00 85.29 359 A 1 
ATOM 2676 O OE1 . GLU A 1 359 ? 8.050   19.351  21.588  1.00 76.80 359 A 1 
ATOM 2677 O OE2 . GLU A 1 359 ? 7.337   19.849  23.608  1.00 78.13 359 A 1 
ATOM 2678 N N   . MET A 1 360 ? 1.734   21.567  23.785  1.00 93.59 360 A 1 
ATOM 2679 C CA  . MET A 1 360 ? 0.781   21.841  24.861  1.00 93.29 360 A 1 
ATOM 2680 C C   . MET A 1 360 ? -0.682  21.731  24.407  1.00 94.30 360 A 1 
ATOM 2681 O O   . MET A 1 360 ? -1.586  22.035  25.193  1.00 93.11 360 A 1 
ATOM 2682 C CB  . MET A 1 360 ? 1.075   23.224  25.466  1.00 92.27 360 A 1 
ATOM 2683 C CG  . MET A 1 360 ? 2.507   23.360  25.988  1.00 89.16 360 A 1 
ATOM 2684 S SD  . MET A 1 360 ? 2.860   24.966  26.757  1.00 82.02 360 A 1 
ATOM 2685 C CE  . MET A 1 360 ? 2.139   24.693  28.395  1.00 70.06 360 A 1 
ATOM 2686 N N   . ALA A 1 361 ? -0.931  21.320  23.166  1.00 95.69 361 A 1 
ATOM 2687 C CA  . ALA A 1 361 ? -2.269  21.171  22.610  1.00 96.16 361 A 1 
ATOM 2688 C C   . ALA A 1 361 ? -3.108  20.174  23.428  1.00 96.38 361 A 1 
ATOM 2689 O O   . ALA A 1 361 ? -2.634  19.108  23.826  1.00 95.55 361 A 1 
ATOM 2690 C CB  . ALA A 1 361 ? -2.175  20.752  21.140  1.00 96.01 361 A 1 
ATOM 2691 N N   . GLN A 1 362 ? -4.363  20.527  23.650  1.00 96.43 362 A 1 
ATOM 2692 C CA  . GLN A 1 362 ? -5.354  19.698  24.329  1.00 96.62 362 A 1 
ATOM 2693 C C   . GLN A 1 362 ? -6.545  19.410  23.397  1.00 97.15 362 A 1 
ATOM 2694 O O   . GLN A 1 362 ? -6.778  20.165  22.447  1.00 96.88 362 A 1 
ATOM 2695 C CB  . GLN A 1 362 ? -5.817  20.397  25.621  1.00 95.63 362 A 1 
ATOM 2696 C CG  . GLN A 1 362 ? -4.705  20.575  26.664  1.00 91.82 362 A 1 
ATOM 2697 C CD  . GLN A 1 362 ? -4.144  19.250  27.168  1.00 89.24 362 A 1 
ATOM 2698 O OE1 . GLN A 1 362 ? -4.858  18.314  27.465  1.00 80.26 362 A 1 
ATOM 2699 N NE2 . GLN A 1 362 ? -2.842  19.123  27.279  1.00 77.61 362 A 1 
ATOM 2700 N N   . PRO A 1 363 ? -7.337  18.366  23.670  1.00 97.60 363 A 1 
ATOM 2701 C CA  . PRO A 1 363 ? -8.539  18.059  22.892  1.00 97.60 363 A 1 
ATOM 2702 C C   . PRO A 1 363 ? -9.489  19.254  22.715  1.00 97.78 363 A 1 
ATOM 2703 O O   . PRO A 1 363 ? -10.021 19.482  21.632  1.00 97.34 363 A 1 
ATOM 2704 C CB  . PRO A 1 363 ? -9.215  16.920  23.665  1.00 96.99 363 A 1 
ATOM 2705 C CG  . PRO A 1 363 ? -8.056  16.204  24.360  1.00 95.62 363 A 1 
ATOM 2706 C CD  . PRO A 1 363 ? -7.116  17.345  24.707  1.00 97.11 363 A 1 
ATOM 2707 N N   . GLU A 1 364 ? -9.655  20.075  23.764  1.00 97.22 364 A 1 
ATOM 2708 C CA  . GLU A 1 364 ? -10.501 21.273  23.718  1.00 96.77 364 A 1 
ATOM 2709 C C   . GLU A 1 364 ? -10.027 22.334  22.712  1.00 96.92 364 A 1 
ATOM 2710 O O   . GLU A 1 364 ? -10.856 23.060  22.161  1.00 95.62 364 A 1 
ATOM 2711 C CB  . GLU A 1 364 ? -10.628 21.888  25.123  1.00 95.12 364 A 1 
ATOM 2712 C CG  . GLU A 1 364 ? -9.295  22.281  25.776  1.00 79.65 364 A 1 
ATOM 2713 C CD  . GLU A 1 364 ? -9.502  23.203  26.987  1.00 76.93 364 A 1 
ATOM 2714 O OE1 . GLU A 1 364 ? -8.791  24.232  27.051  1.00 68.94 364 A 1 
ATOM 2715 O OE2 . GLU A 1 364 ? -10.433 22.941  27.779  1.00 69.84 364 A 1 
ATOM 2716 N N   . ASP A 1 365 ? -8.721  22.430  22.442  1.00 97.37 365 A 1 
ATOM 2717 C CA  . ASP A 1 365 ? -8.173  23.381  21.469  1.00 97.34 365 A 1 
ATOM 2718 C C   . ASP A 1 365 ? -8.525  22.954  20.043  1.00 97.50 365 A 1 
ATOM 2719 O O   . ASP A 1 365 ? -8.912  23.790  19.225  1.00 97.10 365 A 1 
ATOM 2720 C CB  . ASP A 1 365 ? -6.649  23.489  21.593  1.00 97.06 365 A 1 
ATOM 2721 C CG  . ASP A 1 365 ? -6.157  23.830  22.988  1.00 96.45 365 A 1 
ATOM 2722 O OD1 . ASP A 1 365 ? -6.760  24.673  23.688  1.00 94.18 365 A 1 
ATOM 2723 O OD2 . ASP A 1 365 ? -5.138  23.229  23.387  1.00 94.17 365 A 1 
ATOM 2724 N N   . LEU A 1 366 ? -8.466  21.651  19.757  1.00 97.92 366 A 1 
ATOM 2725 C CA  . LEU A 1 366 ? -8.884  21.094  18.470  1.00 97.99 366 A 1 
ATOM 2726 C C   . LEU A 1 366 ? -10.385 21.297  18.237  1.00 97.90 366 A 1 
ATOM 2727 O O   . LEU A 1 366 ? -10.785 21.679  17.137  1.00 97.37 366 A 1 
ATOM 2728 C CB  . LEU A 1 366 ? -8.526  19.597  18.404  1.00 97.93 366 A 1 
ATOM 2729 C CG  . LEU A 1 366 ? -7.024  19.273  18.458  1.00 97.33 366 A 1 
ATOM 2730 C CD1 . LEU A 1 366 ? -6.845  17.755  18.411  1.00 95.61 366 A 1 
ATOM 2731 C CD2 . LEU A 1 366 ? -6.258  19.877  17.279  1.00 95.30 366 A 1 
ATOM 2732 N N   . SER A 1 367 ? -11.203 21.131  19.279  1.00 97.07 367 A 1 
ATOM 2733 C CA  . SER A 1 367 ? -12.640 21.412  19.192  1.00 96.80 367 A 1 
ATOM 2734 C C   . SER A 1 367 ? -12.921 22.900  18.938  1.00 96.36 367 A 1 
ATOM 2735 O O   . SER A 1 367 ? -13.757 23.239  18.100  1.00 95.46 367 A 1 
ATOM 2736 C CB  . SER A 1 367 ? -13.355 20.957  20.465  1.00 96.47 367 A 1 
ATOM 2737 O OG  . SER A 1 367 ? -13.187 19.568  20.664  1.00 84.10 367 A 1 
ATOM 2738 N N   . LYS A 1 368 ? -12.196 23.815  19.598  1.00 96.03 368 A 1 
ATOM 2739 C CA  . LYS A 1 368 ? -12.285 25.266  19.326  1.00 95.64 368 A 1 
ATOM 2740 C C   . LYS A 1 368 ? -11.802 25.622  17.916  1.00 95.50 368 A 1 
ATOM 2741 O O   . LYS A 1 368 ? -12.355 26.535  17.301  1.00 94.16 368 A 1 
ATOM 2742 C CB  . LYS A 1 368 ? -11.471 26.055  20.366  1.00 95.18 368 A 1 
ATOM 2743 C CG  . LYS A 1 368 ? -12.127 26.112  21.753  1.00 88.76 368 A 1 
ATOM 2744 C CD  . LYS A 1 368 ? -11.146 26.718  22.772  1.00 83.64 368 A 1 
ATOM 2745 C CE  . LYS A 1 368 ? -11.686 26.613  24.202  1.00 75.88 368 A 1 
ATOM 2746 N NZ  . LYS A 1 368 ? -10.606 26.772  25.215  1.00 67.15 368 A 1 
ATOM 2747 N N   . PHE A 1 369 ? -10.805 24.907  17.396  1.00 96.87 369 A 1 
ATOM 2748 C CA  . PHE A 1 369 ? -10.297 25.082  16.036  1.00 96.42 369 A 1 
ATOM 2749 C C   . PHE A 1 369 ? -11.321 24.665  14.969  1.00 96.33 369 A 1 
ATOM 2750 O O   . PHE A 1 369 ? -11.365 25.271  13.897  1.00 95.10 369 A 1 
ATOM 2751 C CB  . PHE A 1 369 ? -8.987  24.298  15.894  1.00 96.17 369 A 1 
ATOM 2752 C CG  . PHE A 1 369 ? -8.288  24.509  14.570  1.00 96.60 369 A 1 
ATOM 2753 C CD1 . PHE A 1 369 ? -8.547  23.650  13.484  1.00 95.74 369 A 1 
ATOM 2754 C CD2 . PHE A 1 369 ? -7.389  25.576  14.415  1.00 96.04 369 A 1 
ATOM 2755 C CE1 . PHE A 1 369 ? -7.911  23.863  12.248  1.00 95.66 369 A 1 
ATOM 2756 C CE2 . PHE A 1 369 ? -6.750  25.788  13.180  1.00 95.80 369 A 1 
ATOM 2757 C CZ  . PHE A 1 369 ? -7.012  24.932  12.097  1.00 95.99 369 A 1 
ATOM 2758 N N   . GLY A 1 370 ? -12.181 23.684  15.276  1.00 96.35 370 A 1 
ATOM 2759 C CA  . GLY A 1 370 ? -13.263 23.221  14.404  1.00 95.84 370 A 1 
ATOM 2760 C C   . GLY A 1 370 ? -13.262 21.725  14.099  1.00 96.20 370 A 1 
ATOM 2761 O O   . GLY A 1 370 ? -14.019 21.293  13.231  1.00 95.45 370 A 1 
ATOM 2762 N N   . ILE A 1 371 ? -12.445 20.921  14.791  1.00 97.55 371 A 1 
ATOM 2763 C CA  . ILE A 1 371 ? -12.596 19.464  14.762  1.00 97.88 371 A 1 
ATOM 2764 C C   . ILE A 1 371 ? -13.774 19.087  15.670  1.00 97.90 371 A 1 
ATOM 2765 O O   . ILE A 1 371 ? -13.846 19.544  16.810  1.00 97.51 371 A 1 
ATOM 2766 C CB  . ILE A 1 371 ? -11.299 18.744  15.179  1.00 97.83 371 A 1 
ATOM 2767 C CG1 . ILE A 1 371 ? -10.067 19.150  14.331  1.00 97.05 371 A 1 
ATOM 2768 C CG2 . ILE A 1 371 ? -11.481 17.217  15.122  1.00 97.23 371 A 1 
ATOM 2769 C CD1 . ILE A 1 371 ? -10.152 18.794  12.845  1.00 92.85 371 A 1 
ATOM 2770 N N   . ILE A 1 372 ? -14.690 18.257  15.178  1.00 97.35 372 A 1 
ATOM 2771 C CA  . ILE A 1 372 ? -15.855 17.843  15.972  1.00 97.15 372 A 1 
ATOM 2772 C C   . ILE A 1 372 ? -15.419 17.016  17.198  1.00 97.56 372 A 1 
ATOM 2773 O O   . ILE A 1 372 ? -14.479 16.220  17.098  1.00 97.35 372 A 1 
ATOM 2774 C CB  . ILE A 1 372 ? -16.918 17.132  15.110  1.00 96.27 372 A 1 
ATOM 2775 C CG1 . ILE A 1 372 ? -16.390 15.808  14.517  1.00 94.20 372 A 1 
ATOM 2776 C CG2 . ILE A 1 372 ? -17.431 18.092  14.023  1.00 93.57 372 A 1 
ATOM 2777 C CD1 . ILE A 1 372 ? -17.399 15.067  13.640  1.00 92.28 372 A 1 
ATOM 2778 N N   . PRO A 1 373 ? -16.077 17.176  18.365  1.00 97.69 373 A 1 
ATOM 2779 C CA  . PRO A 1 373 ? -15.696 16.470  19.596  1.00 97.68 373 A 1 
ATOM 2780 C C   . PRO A 1 373 ? -15.672 14.944  19.450  1.00 97.95 373 A 1 
ATOM 2781 O O   . PRO A 1 373 ? -14.806 14.278  20.015  1.00 97.25 373 A 1 
ATOM 2782 C CB  . PRO A 1 373 ? -16.728 16.897  20.643  1.00 96.84 373 A 1 
ATOM 2783 C CG  . PRO A 1 373 ? -17.178 18.275  20.165  1.00 94.96 373 A 1 
ATOM 2784 C CD  . PRO A 1 373 ? -17.140 18.132  18.644  1.00 97.23 373 A 1 
ATOM 2785 N N   . GLU A 1 374 ? -16.587 14.389  18.661  1.00 97.91 374 A 1 
ATOM 2786 C CA  . GLU A 1 374 ? -16.680 12.960  18.369  1.00 97.89 374 A 1 
ATOM 2787 C C   . GLU A 1 374 ? -15.411 12.463  17.673  1.00 97.98 374 A 1 
ATOM 2788 O O   . GLU A 1 374 ? -14.857 11.432  18.051  1.00 96.96 374 A 1 
ATOM 2789 C CB  . GLU A 1 374 ? -17.909 12.667  17.481  1.00 97.33 374 A 1 
ATOM 2790 C CG  . GLU A 1 374 ? -19.277 13.047  18.085  1.00 92.30 374 A 1 
ATOM 2791 C CD  . GLU A 1 374 ? -19.668 14.529  17.955  1.00 93.50 374 A 1 
ATOM 2792 O OE1 . GLU A 1 374 ? -20.786 14.868  18.404  1.00 84.57 374 A 1 
ATOM 2793 O OE2 . GLU A 1 374 ? -18.852 15.342  17.461  1.00 86.20 374 A 1 
ATOM 2794 N N   . PHE A 1 375 ? -14.896 13.232  16.690  1.00 98.13 375 A 1 
ATOM 2795 C CA  . PHE A 1 375 ? -13.664 12.909  15.976  1.00 98.24 375 A 1 
ATOM 2796 C C   . PHE A 1 375 ? -12.447 12.963  16.907  1.00 98.32 375 A 1 
ATOM 2797 O O   . PHE A 1 375 ? -11.640 12.035  16.930  1.00 97.96 375 A 1 
ATOM 2798 C CB  . PHE A 1 375 ? -13.499 13.861  14.786  1.00 98.08 375 A 1 
ATOM 2799 C CG  . PHE A 1 375 ? -12.440 13.421  13.798  1.00 98.29 375 A 1 
ATOM 2800 C CD1 . PHE A 1 375 ? -11.080 13.651  14.055  1.00 97.62 375 A 1 
ATOM 2801 C CD2 . PHE A 1 375 ? -12.823 12.763  12.617  1.00 97.60 375 A 1 
ATOM 2802 C CE1 . PHE A 1 375 ? -10.105 13.215  13.141  1.00 97.43 375 A 1 
ATOM 2803 C CE2 . PHE A 1 375 ? -11.850 12.329  11.701  1.00 97.27 375 A 1 
ATOM 2804 C CZ  . PHE A 1 375 ? -10.493 12.552  11.966  1.00 97.81 375 A 1 
ATOM 2805 N N   . VAL A 1 376 ? -12.345 14.016  17.729  1.00 98.13 376 A 1 
ATOM 2806 C CA  . VAL A 1 376 ? -11.273 14.150  18.727  1.00 98.14 376 A 1 
ATOM 2807 C C   . VAL A 1 376 ? -11.276 12.960  19.698  1.00 98.13 376 A 1 
ATOM 2808 O O   . VAL A 1 376 ? -10.216 12.417  20.005  1.00 97.35 376 A 1 
ATOM 2809 C CB  . VAL A 1 376 ? -11.399 15.489  19.482  1.00 97.70 376 A 1 
ATOM 2810 C CG1 . VAL A 1 376 ? -10.326 15.639  20.564  1.00 95.98 376 A 1 
ATOM 2811 C CG2 . VAL A 1 376 ? -11.236 16.687  18.537  1.00 96.21 376 A 1 
ATOM 2812 N N   . GLY A 1 377 ? -12.451 12.498  20.124  1.00 98.04 377 A 1 
ATOM 2813 C CA  . GLY A 1 377 ? -12.586 11.321  20.992  1.00 97.77 377 A 1 
ATOM 2814 C C   . GLY A 1 377 ? -12.091 10.010  20.361  1.00 97.67 377 A 1 
ATOM 2815 O O   . GLY A 1 377 ? -11.676 9.105   21.082  1.00 96.70 377 A 1 
ATOM 2816 N N   . ARG A 1 378 ? -12.087 9.899   19.031  1.00 98.23 378 A 1 
ATOM 2817 C CA  . ARG A 1 378 ? -11.576 8.724   18.296  1.00 98.17 378 A 1 
ATOM 2818 C C   . ARG A 1 378 ? -10.077 8.785   17.992  1.00 98.18 378 A 1 
ATOM 2819 O O   . ARG A 1 378 ? -9.518  7.787   17.530  1.00 97.21 378 A 1 
ATOM 2820 C CB  . ARG A 1 378 ? -12.385 8.503   17.006  1.00 97.72 378 A 1 
ATOM 2821 C CG  . ARG A 1 378 ? -13.878 8.202   17.237  1.00 95.33 378 A 1 
ATOM 2822 C CD  . ARG A 1 378 ? -14.115 6.940   18.079  1.00 93.33 378 A 1 
ATOM 2823 N NE  . ARG A 1 378 ? -15.554 6.644   18.182  1.00 88.98 378 A 1 
ATOM 2824 C CZ  . ARG A 1 378 ? -16.116 5.650   18.836  1.00 85.35 378 A 1 
ATOM 2825 N NH1 . ARG A 1 378 ? -15.425 4.794   19.533  1.00 75.65 378 A 1 
ATOM 2826 N NH2 . ARG A 1 378 ? -17.410 5.499   18.788  1.00 79.28 378 A 1 
ATOM 2827 N N   . VAL A 1 379 ? -9.413  9.918   18.253  1.00 98.23 379 A 1 
ATOM 2828 C CA  . VAL A 1 379 ? -7.973  10.112  18.023  1.00 98.22 379 A 1 
ATOM 2829 C C   . VAL A 1 379 ? -7.283  10.526  19.335  1.00 98.13 379 A 1 
ATOM 2830 O O   . VAL A 1 379 ? -6.867  11.676  19.487  1.00 96.72 379 A 1 
ATOM 2831 C CB  . VAL A 1 379 ? -7.725  11.093  16.853  1.00 97.46 379 A 1 
ATOM 2832 C CG1 . VAL A 1 379 ? -6.288  10.940  16.364  1.00 92.18 379 A 1 
ATOM 2833 C CG2 . VAL A 1 379 ? -8.613  10.806  15.636  1.00 90.45 379 A 1 
ATOM 2834 N N   . PRO A 1 380 ? -7.187  9.608   20.327  1.00 97.97 380 A 1 
ATOM 2835 C CA  . PRO A 1 380 ? -6.782  9.952   21.693  1.00 97.59 380 A 1 
ATOM 2836 C C   . PRO A 1 380 ? -5.293  10.288  21.841  1.00 97.70 380 A 1 
ATOM 2837 O O   . PRO A 1 380 ? -4.904  10.963  22.794  1.00 96.63 380 A 1 
ATOM 2838 C CB  . PRO A 1 380 ? -7.149  8.718   22.529  1.00 96.76 380 A 1 
ATOM 2839 C CG  . PRO A 1 380 ? -7.034  7.563   21.531  1.00 96.19 380 A 1 
ATOM 2840 C CD  . PRO A 1 380 ? -7.564  8.200   20.253  1.00 97.52 380 A 1 
ATOM 2841 N N   . VAL A 1 381 ? -4.432  9.806   20.938  1.00 98.05 381 A 1 
ATOM 2842 C CA  . VAL A 1 381 ? -2.988  10.067  20.999  1.00 98.21 381 A 1 
ATOM 2843 C C   . VAL A 1 381 ? -2.676  11.322  20.195  1.00 98.26 381 A 1 
ATOM 2844 O O   . VAL A 1 381 ? -2.868  11.349  18.987  1.00 97.73 381 A 1 
ATOM 2845 C CB  . VAL A 1 381 ? -2.164  8.861   20.513  1.00 98.00 381 A 1 
ATOM 2846 C CG1 . VAL A 1 381 ? -0.660  9.143   20.656  1.00 97.04 381 A 1 
ATOM 2847 C CG2 . VAL A 1 381 ? -2.486  7.598   21.326  1.00 96.93 381 A 1 
ATOM 2848 N N   . MET A 1 382 ? -2.147  12.353  20.850  1.00 98.14 382 A 1 
ATOM 2849 C CA  . MET A 1 382 ? -1.730  13.588  20.180  1.00 98.07 382 A 1 
ATOM 2850 C C   . MET A 1 382 ? -0.219  13.772  20.264  1.00 98.07 382 A 1 
ATOM 2851 O O   . MET A 1 382 ? 0.391   13.591  21.322  1.00 97.00 382 A 1 
ATOM 2852 C CB  . MET A 1 382 ? -2.461  14.802  20.756  1.00 97.03 382 A 1 
ATOM 2853 C CG  . MET A 1 382 ? -3.972  14.739  20.497  1.00 90.34 382 A 1 
ATOM 2854 S SD  . MET A 1 382 ? -4.876  16.226  21.008  1.00 89.88 382 A 1 
ATOM 2855 C CE  . MET A 1 382 ? -4.560  16.184  22.786  1.00 76.97 382 A 1 
ATOM 2856 N N   . THR A 1 383 ? 0.384   14.161  19.149  1.00 97.99 383 A 1 
ATOM 2857 C CA  . THR A 1 383 ? 1.792   14.567  19.095  1.00 98.00 383 A 1 
ATOM 2858 C C   . THR A 1 383 ? 2.003   15.645  18.034  1.00 97.99 383 A 1 
ATOM 2859 O O   . THR A 1 383 ? 1.148   15.865  17.178  1.00 97.34 383 A 1 
ATOM 2860 C CB  . THR A 1 383 ? 2.712   13.355  18.888  1.00 97.50 383 A 1 
ATOM 2861 O OG1 . THR A 1 383 ? 4.052   13.746  19.087  1.00 92.78 383 A 1 
ATOM 2862 C CG2 . THR A 1 383 ? 2.604   12.710  17.509  1.00 92.47 383 A 1 
ATOM 2863 N N   . SER A 1 384 ? 3.137   16.327  18.104  1.00 97.74 384 A 1 
ATOM 2864 C CA  . SER A 1 384 ? 3.469   17.411  17.184  1.00 97.72 384 A 1 
ATOM 2865 C C   . SER A 1 384 ? 4.879   17.278  16.622  1.00 97.75 384 A 1 
ATOM 2866 O O   . SER A 1 384 ? 5.787   16.749  17.269  1.00 96.95 384 A 1 
ATOM 2867 C CB  . SER A 1 384 ? 3.266   18.770  17.864  1.00 96.98 384 A 1 
ATOM 2868 O OG  . SER A 1 384 ? 4.085   18.879  19.011  1.00 94.31 384 A 1 
ATOM 2869 N N   . THR A 1 385 ? 5.054   17.792  15.403  1.00 97.29 385 A 1 
ATOM 2870 C CA  . THR A 1 385 ? 6.372   17.986  14.787  1.00 97.22 385 A 1 
ATOM 2871 C C   . THR A 1 385 ? 6.783   19.453  14.898  1.00 96.48 385 A 1 
ATOM 2872 O O   . THR A 1 385 ? 5.969   20.344  14.657  1.00 95.38 385 A 1 
ATOM 2873 C CB  . THR A 1 385 ? 6.397   17.542  13.319  1.00 97.16 385 A 1 
ATOM 2874 O OG1 . THR A 1 385 ? 5.398   18.209  12.578  1.00 96.07 385 A 1 
ATOM 2875 C CG2 . THR A 1 385 ? 6.173   16.038  13.161  1.00 95.47 385 A 1 
ATOM 2876 N N   . ARG A 1 386 ? 8.063   19.699  15.201  1.00 96.66 386 A 1 
ATOM 2877 C CA  . ARG A 1 386 ? 8.646   21.048  15.237  1.00 95.90 386 A 1 
ATOM 2878 C C   . ARG A 1 386 ? 9.089   21.521  13.852  1.00 96.08 386 A 1 
ATOM 2879 O O   . ARG A 1 386 ? 9.333   20.707  12.954  1.00 95.20 386 A 1 
ATOM 2880 C CB  . ARG A 1 386 ? 9.793   21.116  16.265  1.00 94.23 386 A 1 
ATOM 2881 C CG  . ARG A 1 386 ? 11.037  20.282  15.887  1.00 87.12 386 A 1 
ATOM 2882 C CD  . ARG A 1 386 ? 12.156  20.487  16.909  1.00 83.59 386 A 1 
ATOM 2883 N NE  . ARG A 1 386 ? 13.379  19.748  16.550  1.00 75.73 386 A 1 
ATOM 2884 C CZ  . ARG A 1 386 ? 14.362  20.168  15.754  1.00 66.97 386 A 1 
ATOM 2885 N NH1 . ARG A 1 386 ? 14.375  21.343  15.196  1.00 61.33 386 A 1 
ATOM 2886 N NH2 . ARG A 1 386 ? 15.368  19.393  15.496  1.00 59.23 386 A 1 
ATOM 2887 N N   . ASP A 1 387 ? 9.257   22.834  13.719  1.00 95.02 387 A 1 
ATOM 2888 C CA  . ASP A 1 387 ? 9.903   23.422  12.544  1.00 94.60 387 A 1 
ATOM 2889 C C   . ASP A 1 387 ? 11.332  22.896  12.354  1.00 95.18 387 A 1 
ATOM 2890 O O   . ASP A 1 387 ? 12.040  22.554  13.309  1.00 93.81 387 A 1 
ATOM 2891 C CB  . ASP A 1 387 ? 9.890   24.953  12.633  1.00 92.60 387 A 1 
ATOM 2892 C CG  . ASP A 1 387 ? 8.501   25.508  12.322  1.00 87.07 387 A 1 
ATOM 2893 O OD1 . ASP A 1 387 ? 8.011   25.188  11.215  1.00 82.28 387 A 1 
ATOM 2894 O OD2 . ASP A 1 387 ? 7.941   26.219  13.182  1.00 81.88 387 A 1 
ATOM 2895 N N   . LEU A 1 388 ? 11.756  22.829  11.090  1.00 95.78 388 A 1 
ATOM 2896 C CA  . LEU A 1 388 ? 13.099  22.382  10.737  1.00 95.84 388 A 1 
ATOM 2897 C C   . LEU A 1 388 ? 14.064  23.570  10.749  1.00 95.64 388 A 1 
ATOM 2898 O O   . LEU A 1 388 ? 13.912  24.539  9.992   1.00 94.53 388 A 1 
ATOM 2899 C CB  . LEU A 1 388 ? 13.086  21.676  9.375   1.00 96.23 388 A 1 
ATOM 2900 C CG  . LEU A 1 388 ? 12.259  20.377  9.335   1.00 96.22 388 A 1 
ATOM 2901 C CD1 . LEU A 1 388 ? 12.194  19.870  7.892   1.00 94.69 388 A 1 
ATOM 2902 C CD2 . LEU A 1 388 ? 12.852  19.267  10.204  1.00 94.63 388 A 1 
ATOM 2903 N N   . GLU A 1 389 ? 15.096  23.455  11.573  1.00 95.55 389 A 1 
ATOM 2904 C CA  . GLU A 1 389 ? 16.198  24.403  11.588  1.00 95.70 389 A 1 
ATOM 2905 C C   . GLU A 1 389 ? 17.181  24.170  10.430  1.00 96.94 389 A 1 
ATOM 2906 O O   . GLU A 1 389 ? 17.122  23.181  9.696   1.00 96.75 389 A 1 
ATOM 2907 C CB  . GLU A 1 389 ? 16.894  24.392  12.958  1.00 94.28 389 A 1 
ATOM 2908 C CG  . GLU A 1 389 ? 16.012  25.014  14.075  1.00 88.87 389 A 1 
ATOM 2909 C CD  . GLU A 1 389 ? 15.562  26.452  13.734  1.00 82.31 389 A 1 
ATOM 2910 O OE1 . GLU A 1 389 ? 14.468  26.844  14.176  1.00 72.25 389 A 1 
ATOM 2911 O OE2 . GLU A 1 389 ? 16.260  27.143  12.942  1.00 72.16 389 A 1 
ATOM 2912 N N   . LEU A 1 390 ? 18.099  25.119  10.224  1.00 96.63 390 A 1 
ATOM 2913 C CA  . LEU A 1 390 ? 19.067  25.024  9.125   1.00 97.39 390 A 1 
ATOM 2914 C C   . LEU A 1 390 ? 19.936  23.763  9.236   1.00 97.88 390 A 1 
ATOM 2915 O O   . LEU A 1 390 ? 20.193  23.113  8.219   1.00 97.52 390 A 1 
ATOM 2916 C CB  . LEU A 1 390 ? 19.892  26.323  9.081   1.00 96.83 390 A 1 
ATOM 2917 C CG  . LEU A 1 390 ? 20.835  26.417  7.864   1.00 93.39 390 A 1 
ATOM 2918 C CD1 . LEU A 1 390 ? 20.964  27.873  7.416   1.00 87.91 390 A 1 
ATOM 2919 C CD2 . LEU A 1 390 ? 22.253  25.917  8.174   1.00 88.88 390 A 1 
ATOM 2920 N N   . ASP A 1 391 ? 20.344  23.408  10.449  1.00 97.56 391 A 1 
ATOM 2921 C CA  . ASP A 1 391 ? 21.137  22.202  10.683  1.00 97.65 391 A 1 
ATOM 2922 C C   . ASP A 1 391 ? 20.311  20.927  10.440  1.00 97.85 391 A 1 
ATOM 2923 O O   . ASP A 1 391 ? 20.826  20.001  9.818   1.00 97.09 391 A 1 
ATOM 2924 C CB  . ASP A 1 391 ? 21.782  22.255  12.076  1.00 97.23 391 A 1 
ATOM 2925 C CG  . ASP A 1 391 ? 22.893  23.322  12.204  1.00 94.98 391 A 1 
ATOM 2926 O OD1 . ASP A 1 391 ? 23.588  23.623  11.197  1.00 89.28 391 A 1 
ATOM 2927 O OD2 . ASP A 1 391 ? 23.083  23.830  13.329  1.00 89.80 391 A 1 
ATOM 2928 N N   . ASP A 1 392 ? 19.008  20.921  10.775  1.00 97.38 392 A 1 
ATOM 2929 C CA  . ASP A 1 392 ? 18.119  19.796  10.446  1.00 97.44 392 A 1 
ATOM 2930 C C   . ASP A 1 392 ? 18.044  19.574  8.926   1.00 98.09 392 A 1 
ATOM 2931 O O   . ASP A 1 392 ? 18.153  18.446  8.443   1.00 97.98 392 A 1 
ATOM 2932 C CB  . ASP A 1 392 ? 16.689  20.034  10.966  1.00 96.77 392 A 1 
ATOM 2933 C CG  . ASP A 1 392 ? 16.553  20.199  12.482  1.00 95.74 392 A 1 
ATOM 2934 O OD1 . ASP A 1 392 ? 17.113  19.397  13.255  1.00 92.62 392 A 1 
ATOM 2935 O OD2 . ASP A 1 392 ? 15.790  21.099  12.900  1.00 92.10 392 A 1 
ATOM 2936 N N   . LEU A 1 393 ? 17.923  20.650  8.133   1.00 98.18 393 A 1 
ATOM 2937 C CA  . LEU A 1 393 ? 17.914  20.560  6.668   1.00 98.44 393 A 1 
ATOM 2938 C C   . LEU A 1 393 ? 19.241  20.012  6.116   1.00 98.61 393 A 1 
ATOM 2939 O O   . LEU A 1 393 ? 19.240  19.248  5.149   1.00 98.50 393 A 1 
ATOM 2940 C CB  . LEU A 1 393 ? 17.606  21.940  6.059   1.00 98.36 393 A 1 
ATOM 2941 C CG  . LEU A 1 393 ? 16.198  22.499  6.351   1.00 97.90 393 A 1 
ATOM 2942 C CD1 . LEU A 1 393 ? 16.082  23.910  5.771   1.00 96.87 393 A 1 
ATOM 2943 C CD2 . LEU A 1 393 ? 15.092  21.645  5.725   1.00 96.55 393 A 1 
ATOM 2944 N N   . VAL A 1 394 ? 20.373  20.379  6.727   1.00 98.49 394 A 1 
ATOM 2945 C CA  . VAL A 1 394 ? 21.688  19.814  6.364   1.00 98.55 394 A 1 
ATOM 2946 C C   . VAL A 1 394 ? 21.756  18.326  6.711   1.00 98.59 394 A 1 
ATOM 2947 O O   . VAL A 1 394 ? 22.252  17.540  5.897   1.00 98.27 394 A 1 
ATOM 2948 C CB  . VAL A 1 394 ? 22.840  20.595  7.030   1.00 98.32 394 A 1 
ATOM 2949 C CG1 . VAL A 1 394 ? 24.211  19.944  6.796   1.00 97.02 394 A 1 
ATOM 2950 C CG2 . VAL A 1 394 ? 22.927  22.019  6.461   1.00 96.71 394 A 1 
ATOM 2951 N N   . HIS A 1 395 ? 21.235  17.920  7.870   1.00 98.30 395 A 1 
ATOM 2952 C CA  . HIS A 1 395 ? 21.178  16.510  8.261   1.00 98.17 395 A 1 
ATOM 2953 C C   . HIS A 1 395 ? 20.269  15.708  7.325   1.00 98.34 395 A 1 
ATOM 2954 O O   . HIS A 1 395 ? 20.682  14.653  6.845   1.00 97.89 395 A 1 
ATOM 2955 C CB  . HIS A 1 395 ? 20.749  16.392  9.725   1.00 97.61 395 A 1 
ATOM 2956 C CG  . HIS A 1 395 ? 21.719  16.961  10.736  1.00 94.09 395 A 1 
ATOM 2957 N ND1 . HIS A 1 395 ? 21.462  17.072  12.088  1.00 79.26 395 A 1 
ATOM 2958 C CD2 . HIS A 1 395 ? 22.986  17.431  10.544  1.00 80.09 395 A 1 
ATOM 2959 C CE1 . HIS A 1 395 ? 22.547  17.580  12.686  1.00 81.35 395 A 1 
ATOM 2960 N NE2 . HIS A 1 395 ? 23.504  17.834  11.784  1.00 81.97 395 A 1 
ATOM 2961 N N   . ILE A 1 396 ? 19.105  16.253  6.929   1.00 98.52 396 A 1 
ATOM 2962 C CA  . ILE A 1 396 ? 18.207  15.620  5.942   1.00 98.59 396 A 1 
ATOM 2963 C C   . ILE A 1 396 ? 18.925  15.344  4.609   1.00 98.66 396 A 1 
ATOM 2964 O O   . ILE A 1 396 ? 18.676  14.319  3.963   1.00 98.39 396 A 1 
ATOM 2965 C CB  . ILE A 1 396 ? 16.938  16.483  5.745   1.00 98.44 396 A 1 
ATOM 2966 C CG1 . ILE A 1 396 ? 16.046  16.417  7.009   1.00 97.75 396 A 1 
ATOM 2967 C CG2 . ILE A 1 396 ? 16.108  16.027  4.524   1.00 97.94 396 A 1 
ATOM 2968 C CD1 . ILE A 1 396 ? 14.960  17.498  7.070   1.00 95.52 396 A 1 
ATOM 2969 N N   . LEU A 1 397 ? 19.849  16.222  4.186   1.00 98.67 397 A 1 
ATOM 2970 C CA  . LEU A 1 397 ? 20.641  16.011  2.968   1.00 98.60 397 A 1 
ATOM 2971 C C   . LEU A 1 397 ? 21.658  14.863  3.084   1.00 98.58 397 A 1 
ATOM 2972 O O   . LEU A 1 397 ? 22.114  14.372  2.048   1.00 98.21 397 A 1 
ATOM 2973 C CB  . LEU A 1 397 ? 21.374  17.313  2.593   1.00 98.45 397 A 1 
ATOM 2974 C CG  . LEU A 1 397 ? 20.476  18.419  2.010   1.00 98.10 397 A 1 
ATOM 2975 C CD1 . LEU A 1 397 ? 21.276  19.723  1.920   1.00 97.13 397 A 1 
ATOM 2976 C CD2 . LEU A 1 397 ? 20.002  18.059  0.597   1.00 97.10 397 A 1 
ATOM 2977 N N   . THR A 1 398 ? 22.066  14.459  4.291   1.00 98.53 398 A 1 
ATOM 2978 C CA  . THR A 1 398 ? 23.271  13.628  4.497   1.00 98.48 398 A 1 
ATOM 2979 C C   . THR A 1 398 ? 23.071  12.361  5.324   1.00 98.43 398 A 1 
ATOM 2980 O O   . THR A 1 398 ? 23.659  11.326  4.984   1.00 97.55 398 A 1 
ATOM 2981 C CB  . THR A 1 398 ? 24.406  14.455  5.120   1.00 98.08 398 A 1 
ATOM 2982 O OG1 . THR A 1 398 ? 24.023  15.078  6.324   1.00 95.37 398 A 1 
ATOM 2983 C CG2 . THR A 1 398 ? 24.876  15.575  4.192   1.00 94.79 398 A 1 
ATOM 2984 N N   . GLU A 1 399 ? 22.276  12.418  6.382   1.00 97.99 399 A 1 
ATOM 2985 C CA  . GLU A 1 399 ? 22.175  11.368  7.403   1.00 97.67 399 A 1 
ATOM 2986 C C   . GLU A 1 399 ? 21.206  10.241  7.033   1.00 97.91 399 A 1 
ATOM 2987 O O   . GLU A 1 399 ? 21.645  9.081   7.092   1.00 96.73 399 A 1 
ATOM 2988 C CB  . GLU A 1 399 ? 21.842  11.973  8.771   1.00 96.79 399 A 1 
ATOM 2989 C CG  . GLU A 1 399 ? 23.001  12.850  9.268   1.00 92.23 399 A 1 
ATOM 2990 C CD  . GLU A 1 399 ? 22.730  13.504  10.628  1.00 89.30 399 A 1 
ATOM 2991 O OE1 . GLU A 1 399 ? 23.720  14.047  11.176  1.00 78.87 399 A 1 
ATOM 2992 O OE2 . GLU A 1 399 ? 21.563  13.542  11.050  1.00 79.99 399 A 1 
ATOM 2993 N N   . PRO A 1 400 ? 19.962  10.503  6.569   1.00 98.03 400 A 1 
ATOM 2994 C CA  . PRO A 1 400 ? 19.006  9.437   6.276   1.00 97.97 400 A 1 
ATOM 2995 C C   . PRO A 1 400 ? 19.580  8.344   5.370   1.00 98.09 400 A 1 
ATOM 2996 O O   . PRO A 1 400 ? 20.448  8.599   4.525   1.00 97.35 400 A 1 
ATOM 2997 C CB  . PRO A 1 400 ? 17.797  10.127  5.628   1.00 97.29 400 A 1 
ATOM 2998 C CG  . PRO A 1 400 ? 17.830  11.519  6.257   1.00 96.42 400 A 1 
ATOM 2999 C CD  . PRO A 1 400 ? 19.324  11.802  6.382   1.00 97.74 400 A 1 
ATOM 3000 N N   . LYS A 1 401 ? 19.079  7.112   5.503   1.00 97.38 401 A 1 
ATOM 3001 C CA  . LYS A 1 401 ? 19.488  6.001   4.618   1.00 96.73 401 A 1 
ATOM 3002 C C   . LYS A 1 401 ? 19.298  6.357   3.143   1.00 96.77 401 A 1 
ATOM 3003 O O   . LYS A 1 401 ? 20.193  6.106   2.332   1.00 94.54 401 A 1 
ATOM 3004 C CB  . LYS A 1 401 ? 18.723  4.717   4.986   1.00 95.62 401 A 1 
ATOM 3005 C CG  . LYS A 1 401 ? 19.332  4.038   6.225   1.00 91.28 401 A 1 
ATOM 3006 C CD  . LYS A 1 401 ? 18.588  2.737   6.580   1.00 87.78 401 A 1 
ATOM 3007 C CE  . LYS A 1 401 ? 19.338  2.004   7.704   1.00 82.27 401 A 1 
ATOM 3008 N NZ  . LYS A 1 401 ? 18.508  0.953   8.344   1.00 73.53 401 A 1 
ATOM 3009 N N   . ASN A 1 402 ? 18.197  7.042   2.814   1.00 96.99 402 A 1 
ATOM 3010 C CA  . ASN A 1 402 ? 17.873  7.517   1.464   1.00 96.75 402 A 1 
ATOM 3011 C C   . ASN A 1 402 ? 18.160  9.023   1.248   1.00 97.55 402 A 1 
ATOM 3012 O O   . ASN A 1 402 ? 17.459  9.696   0.492   1.00 96.25 402 A 1 
ATOM 3013 C CB  . ASN A 1 402 ? 16.424  7.111   1.142   1.00 94.26 402 A 1 
ATOM 3014 C CG  . ASN A 1 402 ? 16.126  7.132   -0.350  1.00 87.02 402 A 1 
ATOM 3015 O OD1 . ASN A 1 402 ? 17.006  7.044   -1.196  1.00 74.24 402 A 1 
ATOM 3016 N ND2 . ASN A 1 402 ? 14.874  7.222   -0.726  1.00 79.49 402 A 1 
ATOM 3017 N N   . ALA A 1 403 ? 19.172  9.587   1.903   1.00 97.99 403 A 1 
ATOM 3018 C CA  . ALA A 1 403 ? 19.539  10.998  1.771   1.00 98.30 403 A 1 
ATOM 3019 C C   . ALA A 1 403 ? 19.844  11.401  0.317   1.00 98.47 403 A 1 
ATOM 3020 O O   . ALA A 1 403 ? 20.488  10.651  -0.423  1.00 98.07 403 A 1 
ATOM 3021 C CB  . ALA A 1 403 ? 20.738  11.281  2.678   1.00 97.99 403 A 1 
ATOM 3022 N N   . LEU A 1 404 ? 19.470  12.631  -0.082  1.00 98.49 404 A 1 
ATOM 3023 C CA  . LEU A 1 404 ? 19.661  13.137  -1.449  1.00 98.43 404 A 1 
ATOM 3024 C C   . LEU A 1 404 ? 21.126  13.075  -1.893  1.00 98.58 404 A 1 
ATOM 3025 O O   . LEU A 1 404 ? 21.420  12.651  -3.012  1.00 98.19 404 A 1 
ATOM 3026 C CB  . LEU A 1 404 ? 19.150  14.587  -1.540  1.00 98.05 404 A 1 
ATOM 3027 C CG  . LEU A 1 404 ? 17.620  14.743  -1.490  1.00 96.92 404 A 1 
ATOM 3028 C CD1 . LEU A 1 404 ? 17.266  16.228  -1.428  1.00 94.24 404 A 1 
ATOM 3029 C CD2 . LEU A 1 404 ? 16.941  14.147  -2.727  1.00 94.21 404 A 1 
ATOM 3030 N N   . THR A 1 405 ? 22.073  13.435  -1.021  1.00 98.57 405 A 1 
ATOM 3031 C CA  . THR A 1 405 ? 23.505  13.356  -1.354  1.00 98.61 405 A 1 
ATOM 3032 C C   . THR A 1 405 ? 23.960  11.925  -1.636  1.00 98.63 405 A 1 
ATOM 3033 O O   . THR A 1 405 ? 24.791  11.723  -2.520  1.00 98.28 405 A 1 
ATOM 3034 C CB  . THR A 1 405 ? 24.389  13.947  -0.254  1.00 98.34 405 A 1 
ATOM 3035 O OG1 . THR A 1 405 ? 24.193  13.266  0.963   1.00 94.97 405 A 1 
ATOM 3036 C CG2 . THR A 1 405 ? 24.128  15.432  -0.034  1.00 94.21 405 A 1 
ATOM 3037 N N   . LYS A 1 406 ? 23.413  10.926  -0.934  1.00 98.33 406 A 1 
ATOM 3038 C CA  . LYS A 1 406 ? 23.705  9.502   -1.174  1.00 98.38 406 A 1 
ATOM 3039 C C   . LYS A 1 406 ? 23.110  9.042   -2.504  1.00 98.49 406 A 1 
ATOM 3040 O O   . LYS A 1 406 ? 23.801  8.355   -3.254  1.00 98.02 406 A 1 
ATOM 3041 C CB  . LYS A 1 406 ? 23.194  8.633   -0.015  1.00 98.10 406 A 1 
ATOM 3042 C CG  . LYS A 1 406 ? 23.890  8.918   1.328   1.00 97.68 406 A 1 
ATOM 3043 C CD  . LYS A 1 406 ? 23.271  8.072   2.451   1.00 96.65 406 A 1 
ATOM 3044 C CE  . LYS A 1 406 ? 23.849  8.444   3.820   1.00 94.23 406 A 1 
ATOM 3045 N NZ  . LYS A 1 406 ? 23.034  7.901   4.935   1.00 90.05 406 A 1 
ATOM 3046 N N   . GLN A 1 407 ? 21.889  9.477   -2.835  1.00 98.58 407 A 1 
ATOM 3047 C CA  . GLN A 1 407 ? 21.246  9.172   -4.118  1.00 98.57 407 A 1 
ATOM 3048 C C   . GLN A 1 407 ? 22.063  9.720   -5.296  1.00 98.61 407 A 1 
ATOM 3049 O O   . GLN A 1 407 ? 22.410  8.962   -6.202  1.00 98.27 407 A 1 
ATOM 3050 C CB  . GLN A 1 407 ? 19.817  9.734   -4.164  1.00 98.38 407 A 1 
ATOM 3051 C CG  . GLN A 1 407 ? 18.860  9.123   -3.121  1.00 97.38 407 A 1 
ATOM 3052 C CD  . GLN A 1 407 ? 17.457  9.715   -3.233  1.00 97.31 407 A 1 
ATOM 3053 O OE1 . GLN A 1 407 ? 16.986  10.082  -4.300  1.00 91.44 407 A 1 
ATOM 3054 N NE2 . GLN A 1 407 ? 16.731  9.852   -2.153  1.00 88.42 407 A 1 
ATOM 3055 N N   . TYR A 1 408 ? 22.454  11.003  -5.262  1.00 98.65 408 A 1 
ATOM 3056 C CA  . TYR A 1 408 ? 23.262  11.603  -6.328  1.00 98.58 408 A 1 
ATOM 3057 C C   . TYR A 1 408 ? 24.673  11.020  -6.406  1.00 98.49 408 A 1 
ATOM 3058 O O   . TYR A 1 408 ? 25.152  10.758  -7.505  1.00 98.06 408 A 1 
ATOM 3059 C CB  . TYR A 1 408 ? 23.309  13.127  -6.183  1.00 98.46 408 A 1 
ATOM 3060 C CG  . TYR A 1 408 ? 22.002  13.810  -6.543  1.00 98.35 408 A 1 
ATOM 3061 C CD1 . TYR A 1 408 ? 21.505  13.739  -7.862  1.00 96.97 408 A 1 
ATOM 3062 C CD2 . TYR A 1 408 ? 21.283  14.507  -5.556  1.00 97.32 408 A 1 
ATOM 3063 C CE1 . TYR A 1 408 ? 20.280  14.346  -8.191  1.00 96.77 408 A 1 
ATOM 3064 C CE2 . TYR A 1 408 ? 20.057  15.116  -5.877  1.00 96.49 408 A 1 
ATOM 3065 C CZ  . TYR A 1 408 ? 19.553  15.031  -7.193  1.00 97.21 408 A 1 
ATOM 3066 O OH  . TYR A 1 408 ? 18.362  15.599  -7.486  1.00 95.77 408 A 1 
ATOM 3067 N N   . LYS A 1 409 ? 25.318  10.724  -5.279  1.00 98.51 409 A 1 
ATOM 3068 C CA  . LYS A 1 409 ? 26.611  10.016  -5.290  1.00 98.48 409 A 1 
ATOM 3069 C C   . LYS A 1 409 ? 26.505  8.670   -6.005  1.00 98.40 409 A 1 
ATOM 3070 O O   . LYS A 1 409 ? 27.375  8.355   -6.808  1.00 97.82 409 A 1 
ATOM 3071 C CB  . LYS A 1 409 ? 27.131  9.803   -3.865  1.00 98.32 409 A 1 
ATOM 3072 C CG  . LYS A 1 409 ? 27.771  11.070  -3.293  1.00 96.68 409 A 1 
ATOM 3073 C CD  . LYS A 1 409 ? 28.112  10.840  -1.821  1.00 95.31 409 A 1 
ATOM 3074 C CE  . LYS A 1 409 ? 28.696  12.114  -1.217  1.00 91.03 409 A 1 
ATOM 3075 N NZ  . LYS A 1 409 ? 29.102  11.889  0.188   1.00 83.90 409 A 1 
ATOM 3076 N N   . ARG A 1 410 ? 25.447  7.907   -5.741  1.00 98.38 410 A 1 
ATOM 3077 C CA  . ARG A 1 410 ? 25.203  6.625   -6.414  1.00 98.25 410 A 1 
ATOM 3078 C C   . ARG A 1 410 ? 24.945  6.818   -7.906  1.00 98.18 410 A 1 
ATOM 3079 O O   . ARG A 1 410 ? 25.540  6.100   -8.701  1.00 97.30 410 A 1 
ATOM 3080 C CB  . ARG A 1 410 ? 24.060  5.877   -5.708  1.00 98.06 410 A 1 
ATOM 3081 C CG  . ARG A 1 410 ? 23.842  4.473   -6.294  1.00 95.70 410 A 1 
ATOM 3082 C CD  . ARG A 1 410 ? 22.762  3.724   -5.505  1.00 92.32 410 A 1 
ATOM 3083 N NE  . ARG A 1 410 ? 22.508  2.384   -6.066  1.00 85.79 410 A 1 
ATOM 3084 C CZ  . ARG A 1 410 ? 21.655  1.486   -5.596  1.00 80.29 410 A 1 
ATOM 3085 N NH1 . ARG A 1 410 ? 20.931  1.707   -4.536  1.00 73.08 410 A 1 
ATOM 3086 N NH2 . ARG A 1 410 ? 21.518  0.335   -6.194  1.00 74.04 410 A 1 
ATOM 3087 N N   . LEU A 1 411 ? 24.134  7.806   -8.289  1.00 98.10 411 A 1 
ATOM 3088 C CA  . LEU A 1 411 ? 23.833  8.113   -9.690  1.00 97.67 411 A 1 
ATOM 3089 C C   . LEU A 1 411 ? 25.099  8.486   -10.476 1.00 97.58 411 A 1 
ATOM 3090 O O   . LEU A 1 411 ? 25.340  7.940   -11.545 1.00 96.77 411 A 1 
ATOM 3091 C CB  . LEU A 1 411 ? 22.786  9.244   -9.728  1.00 97.21 411 A 1 
ATOM 3092 C CG  . LEU A 1 411 ? 22.310  9.615   -11.148 1.00 92.17 411 A 1 
ATOM 3093 C CD1 . LEU A 1 411 ? 21.552  8.468   -11.813 1.00 86.87 411 A 1 
ATOM 3094 C CD2 . LEU A 1 411 ? 21.384  10.832  -11.068 1.00 87.59 411 A 1 
ATOM 3095 N N   . PHE A 1 412 ? 25.944  9.360   -9.932  1.00 98.01 412 A 1 
ATOM 3096 C CA  . PHE A 1 412 ? 27.205  9.762   -10.567 1.00 97.84 412 A 1 
ATOM 3097 C C   . PHE A 1 412 ? 28.232  8.617   -10.610 1.00 97.57 412 A 1 
ATOM 3098 O O   . PHE A 1 412 ? 28.985  8.506   -11.573 1.00 96.70 412 A 1 
ATOM 3099 C CB  . PHE A 1 412 ? 27.767  11.000  -9.853  1.00 97.78 412 A 1 
ATOM 3100 C CG  . PHE A 1 412 ? 27.167  12.321  -10.305 1.00 98.01 412 A 1 
ATOM 3101 C CD1 . PHE A 1 412 ? 27.972  13.253  -10.984 1.00 96.49 412 A 1 
ATOM 3102 C CD2 . PHE A 1 412 ? 25.823  12.638  -10.058 1.00 96.76 412 A 1 
ATOM 3103 C CE1 . PHE A 1 412 ? 27.438  14.486  -11.400 1.00 96.43 412 A 1 
ATOM 3104 C CE2 . PHE A 1 412 ? 25.279  13.867  -10.478 1.00 96.55 412 A 1 
ATOM 3105 C CZ  . PHE A 1 412 ? 26.097  14.798  -11.151 1.00 97.37 412 A 1 
ATOM 3106 N N   . ALA A 1 413 ? 28.234  7.738   -9.608  1.00 97.91 413 A 1 
ATOM 3107 C CA  . ALA A 1 413 ? 29.096  6.557   -9.610  1.00 97.77 413 A 1 
ATOM 3108 C C   . ALA A 1 413 ? 28.765  5.578   -10.751 1.00 97.44 413 A 1 
ATOM 3109 O O   . ALA A 1 413 ? 29.678  4.930   -11.258 1.00 96.23 413 A 1 
ATOM 3110 C CB  . ALA A 1 413 ? 29.017  5.880   -8.237  1.00 97.74 413 A 1 
ATOM 3111 N N   . LEU A 1 414 ? 27.508  5.502   -11.201 1.00 97.21 414 A 1 
ATOM 3112 C CA  . LEU A 1 414 ? 27.123  4.709   -12.383 1.00 96.48 414 A 1 
ATOM 3113 C C   . LEU A 1 414 ? 27.767  5.241   -13.673 1.00 96.06 414 A 1 
ATOM 3114 O O   . LEU A 1 414 ? 28.096  4.455   -14.558 1.00 94.28 414 A 1 
ATOM 3115 C CB  . LEU A 1 414 ? 25.588  4.675   -12.532 1.00 96.27 414 A 1 
ATOM 3116 C CG  . LEU A 1 414 ? 24.821  3.978   -11.393 1.00 95.39 414 A 1 
ATOM 3117 C CD1 . LEU A 1 414 ? 23.316  4.176   -11.569 1.00 92.17 414 A 1 
ATOM 3118 C CD2 . LEU A 1 414 ? 25.106  2.473   -11.339 1.00 92.48 414 A 1 
ATOM 3119 N N   . GLU A 1 415 ? 28.026  6.552   -13.742 1.00 95.96 415 A 1 
ATOM 3120 C CA  . GLU A 1 415 ? 28.759  7.211   -14.837 1.00 95.12 415 A 1 
ATOM 3121 C C   . GLU A 1 415 ? 30.291  7.199   -14.631 1.00 95.43 415 A 1 
ATOM 3122 O O   . GLU A 1 415 ? 31.047  7.803   -15.393 1.00 93.57 415 A 1 
ATOM 3123 C CB  . GLU A 1 415 ? 28.225  8.646   -15.011 1.00 94.35 415 A 1 
ATOM 3124 C CG  . GLU A 1 415 ? 26.734  8.711   -15.392 1.00 91.19 415 A 1 
ATOM 3125 C CD  . GLU A 1 415 ? 26.410  8.022   -16.728 1.00 90.17 415 A 1 
ATOM 3126 O OE1 . GLU A 1 415 ? 25.276  7.514   -16.861 1.00 82.38 415 A 1 
ATOM 3127 O OE2 . GLU A 1 415 ? 27.300  8.014   -17.616 1.00 82.97 415 A 1 
ATOM 3128 N N   . GLY A 1 416 ? 30.779  6.522   -13.590 1.00 96.24 416 A 1 
ATOM 3129 C CA  . GLY A 1 416 ? 32.206  6.440   -13.259 1.00 96.04 416 A 1 
ATOM 3130 C C   . GLY A 1 416 ? 32.790  7.703   -12.614 1.00 96.49 416 A 1 
ATOM 3131 O O   . GLY A 1 416 ? 34.014  7.882   -12.623 1.00 95.03 416 A 1 
ATOM 3132 N N   . VAL A 1 417 ? 31.945  8.574   -12.041 1.00 97.29 417 A 1 
ATOM 3133 C CA  . VAL A 1 417 ? 32.335  9.855   -11.434 1.00 97.73 417 A 1 
ATOM 3134 C C   . VAL A 1 417 ? 32.102  9.849   -9.924  1.00 98.04 417 A 1 
ATOM 3135 O O   . VAL A 1 417 ? 31.004  9.604   -9.433  1.00 97.61 417 A 1 
ATOM 3136 C CB  . VAL A 1 417 ? 31.609  11.035  -12.101 1.00 97.31 417 A 1 
ATOM 3137 C CG1 . VAL A 1 417 ? 32.064  12.376  -11.507 1.00 94.97 417 A 1 
ATOM 3138 C CG2 . VAL A 1 417 ? 31.882  11.065  -13.609 1.00 95.00 417 A 1 
ATOM 3139 N N   . GLU A 1 418 ? 33.140  10.197  -9.161  1.00 97.87 418 A 1 
ATOM 3140 C CA  . GLU A 1 418 ? 33.043  10.385  -7.711  1.00 97.99 418 A 1 
ATOM 3141 C C   . GLU A 1 418 ? 32.505  11.788  -7.391  1.00 97.95 418 A 1 
ATOM 3142 O O   . GLU A 1 418 ? 33.220  12.786  -7.495  1.00 96.95 418 A 1 
ATOM 3143 C CB  . GLU A 1 418 ? 34.418  10.118  -7.069  1.00 97.62 418 A 1 
ATOM 3144 C CG  . GLU A 1 418 ? 34.358  10.079  -5.531  1.00 92.52 418 A 1 
ATOM 3145 C CD  . GLU A 1 418 ? 35.752  10.022  -4.868  1.00 90.66 418 A 1 
ATOM 3146 O OE1 . GLU A 1 418 ? 35.821  10.163  -3.631  1.00 81.02 418 A 1 
ATOM 3147 O OE2 . GLU A 1 418 ? 36.792  9.936   -5.568  1.00 84.29 418 A 1 
ATOM 3148 N N   . LEU A 1 419 ? 31.232  11.872  -6.966  1.00 98.09 419 A 1 
ATOM 3149 C CA  . LEU A 1 419 ? 30.602  13.118  -6.521  1.00 98.26 419 A 1 
ATOM 3150 C C   . LEU A 1 419 ? 30.811  13.348  -5.015  1.00 98.41 419 A 1 
ATOM 3151 O O   . LEU A 1 419 ? 30.539  12.480  -4.180  1.00 98.08 419 A 1 
ATOM 3152 C CB  . LEU A 1 419 ? 29.110  13.103  -6.902  1.00 98.18 419 A 1 
ATOM 3153 C CG  . LEU A 1 419 ? 28.363  14.409  -6.568  1.00 98.03 419 A 1 
ATOM 3154 C CD1 . LEU A 1 419 ? 28.840  15.586  -7.414  1.00 96.48 419 A 1 
ATOM 3155 C CD2 . LEU A 1 419 ? 26.867  14.222  -6.804  1.00 96.72 419 A 1 
ATOM 3156 N N   . SER A 1 420 ? 31.230  14.569  -4.653  1.00 98.35 420 A 1 
ATOM 3157 C CA  . SER A 1 420 ? 31.336  15.019  -3.262  1.00 98.36 420 A 1 
ATOM 3158 C C   . SER A 1 420 ? 30.719  16.404  -3.062  1.00 98.46 420 A 1 
ATOM 3159 O O   . SER A 1 420 ? 30.644  17.209  -3.988  1.00 97.90 420 A 1 
ATOM 3160 C CB  . SER A 1 420 ? 32.794  14.959  -2.791  1.00 97.85 420 A 1 
ATOM 3161 O OG  . SER A 1 420 ? 33.616  15.829  -3.541  1.00 94.89 420 A 1 
ATOM 3162 N N   . PHE A 1 421 ? 30.264  16.683  -1.837  1.00 98.40 421 A 1 
ATOM 3163 C CA  . PHE A 1 421 ? 29.689  17.968  -1.446  1.00 98.39 421 A 1 
ATOM 3164 C C   . PHE A 1 421 ? 30.527  18.572  -0.323  1.00 98.31 421 A 1 
ATOM 3165 O O   . PHE A 1 421 ? 30.834  17.892  0.661   1.00 97.51 421 A 1 
ATOM 3166 C CB  . PHE A 1 421 ? 28.233  17.795  -0.999  1.00 98.22 421 A 1 
ATOM 3167 C CG  . PHE A 1 421 ? 27.268  17.371  -2.092  1.00 98.45 421 A 1 
ATOM 3168 C CD1 . PHE A 1 421 ? 26.470  18.336  -2.741  1.00 97.27 421 A 1 
ATOM 3169 C CD2 . PHE A 1 421 ? 27.146  16.017  -2.452  1.00 97.47 421 A 1 
ATOM 3170 C CE1 . PHE A 1 421 ? 25.559  17.949  -3.738  1.00 97.17 421 A 1 
ATOM 3171 C CE2 . PHE A 1 421 ? 26.241  15.628  -3.455  1.00 97.23 421 A 1 
ATOM 3172 C CZ  . PHE A 1 421 ? 25.444  16.594  -4.096  1.00 97.90 421 A 1 
ATOM 3173 N N   . ASP A 1 422 ? 30.864  19.861  -0.444  1.00 98.13 422 A 1 
ATOM 3174 C CA  . ASP A 1 422 ? 31.436  20.613  0.667   1.00 97.94 422 A 1 
ATOM 3175 C C   . ASP A 1 422 ? 30.381  20.899  1.739   1.00 98.38 422 A 1 
ATOM 3176 O O   . ASP A 1 422 ? 29.225  21.199  1.431   1.00 97.72 422 A 1 
ATOM 3177 C CB  . ASP A 1 422 ? 32.072  21.931  0.173   1.00 96.04 422 A 1 
ATOM 3178 C CG  . ASP A 1 422 ? 33.515  21.741  -0.279  1.00 89.83 422 A 1 
ATOM 3179 O OD1 . ASP A 1 422 ? 34.200  20.863  0.294   1.00 84.38 422 A 1 
ATOM 3180 O OD2 . ASP A 1 422 ? 34.011  22.476  -1.157  1.00 85.15 422 A 1 
ATOM 3181 N N   . LYS A 1 423 ? 30.790  20.928  3.020   1.00 98.05 423 A 1 
ATOM 3182 C CA  . LYS A 1 423 ? 29.898  21.320  4.130   1.00 98.05 423 A 1 
ATOM 3183 C C   . LYS A 1 423 ? 29.273  22.703  3.896   1.00 98.38 423 A 1 
ATOM 3184 O O   . LYS A 1 423 ? 28.111  22.921  4.209   1.00 97.94 423 A 1 
ATOM 3185 C CB  . LYS A 1 423 ? 30.653  21.304  5.474   1.00 97.24 423 A 1 
ATOM 3186 C CG  . LYS A 1 423 ? 31.069  19.893  5.926   1.00 91.35 423 A 1 
ATOM 3187 C CD  . LYS A 1 423 ? 31.665  19.922  7.345   1.00 85.12 423 A 1 
ATOM 3188 C CE  . LYS A 1 423 ? 32.032  18.507  7.815   1.00 76.74 423 A 1 
ATOM 3189 N NZ  . LYS A 1 423 ? 32.494  18.476  9.227   1.00 64.77 423 A 1 
ATOM 3190 N N   . ALA A 1 424 ? 30.034  23.632  3.313   1.00 98.20 424 A 1 
ATOM 3191 C CA  . ALA A 1 424 ? 29.546  24.960  2.953   1.00 98.39 424 A 1 
ATOM 3192 C C   . ALA A 1 424 ? 28.481  24.921  1.840   1.00 98.57 424 A 1 
ATOM 3193 O O   . ALA A 1 424 ? 27.547  25.710  1.885   1.00 98.04 424 A 1 
ATOM 3194 C CB  . ALA A 1 424 ? 30.749  25.816  2.545   1.00 98.07 424 A 1 
ATOM 3195 N N   . ALA A 1 425 ? 28.586  24.009  0.881   1.00 98.57 425 A 1 
ATOM 3196 C CA  . ALA A 1 425 ? 27.585  23.821  -0.168  1.00 98.62 425 A 1 
ATOM 3197 C C   . ALA A 1 425 ? 26.268  23.283  0.402   1.00 98.72 425 A 1 
ATOM 3198 O O   . ALA A 1 425 ? 25.208  23.807  0.079   1.00 98.50 425 A 1 
ATOM 3199 C CB  . ALA A 1 425 ? 28.144  22.882  -1.238  1.00 98.36 425 A 1 
ATOM 3200 N N   . LEU A 1 426 ? 26.334  22.304  1.308   1.00 98.67 426 A 1 
ATOM 3201 C CA  . LEU A 1 426 ? 25.150  21.751  1.975   1.00 98.69 426 A 1 
ATOM 3202 C C   . LEU A 1 426 ? 24.414  22.817  2.802   1.00 98.71 426 A 1 
ATOM 3203 O O   . LEU A 1 426 ? 23.195  22.937  2.698   1.00 98.49 426 A 1 
ATOM 3204 C CB  . LEU A 1 426 ? 25.574  20.576  2.870   1.00 98.56 426 A 1 
ATOM 3205 C CG  . LEU A 1 426 ? 26.211  19.392  2.124   1.00 98.15 426 A 1 
ATOM 3206 C CD1 . LEU A 1 426 ? 26.756  18.392  3.139   1.00 97.05 426 A 1 
ATOM 3207 C CD2 . LEU A 1 426 ? 25.215  18.680  1.211   1.00 96.93 426 A 1 
ATOM 3208 N N   . LYS A 1 427 ? 25.158  23.638  3.563   1.00 98.62 427 A 1 
ATOM 3209 C CA  . LYS A 1 427 ? 24.582  24.771  4.304   1.00 98.57 427 A 1 
ATOM 3210 C C   . LYS A 1 427 ? 23.940  25.796  3.377   1.00 98.60 427 A 1 
ATOM 3211 O O   . LYS A 1 427 ? 22.884  26.323  3.698   1.00 98.16 427 A 1 
ATOM 3212 C CB  . LYS A 1 427 ? 25.645  25.441  5.191   1.00 98.17 427 A 1 
ATOM 3213 C CG  . LYS A 1 427 ? 25.976  24.578  6.416   1.00 92.99 427 A 1 
ATOM 3214 C CD  . LYS A 1 427 ? 26.842  25.323  7.436   1.00 89.31 427 A 1 
ATOM 3215 C CE  . LYS A 1 427 ? 26.993  24.435  8.677   1.00 81.00 427 A 1 
ATOM 3216 N NZ  . LYS A 1 427 ? 27.377  25.190  9.897   1.00 71.38 427 A 1 
ATOM 3217 N N   . GLU A 1 428 ? 24.548  26.062  2.231   1.00 98.51 428 A 1 
ATOM 3218 C CA  . GLU A 1 428 ? 24.013  27.000  1.246   1.00 98.49 428 A 1 
ATOM 3219 C C   . GLU A 1 428 ? 22.720  26.480  0.597   1.00 98.57 428 A 1 
ATOM 3220 O O   . GLU A 1 428 ? 21.755  27.228  0.475   1.00 98.09 428 A 1 
ATOM 3221 C CB  . GLU A 1 428 ? 25.106  27.293  0.208   1.00 98.07 428 A 1 
ATOM 3222 C CG  . GLU A 1 428 ? 24.752  28.441  -0.739  1.00 92.40 428 A 1 
ATOM 3223 C CD  . GLU A 1 428 ? 24.677  29.813  -0.053  1.00 93.92 428 A 1 
ATOM 3224 O OE1 . GLU A 1 428 ? 24.307  30.780  -0.753  1.00 85.20 428 A 1 
ATOM 3225 O OE2 . GLU A 1 428 ? 25.010  29.962  1.142   1.00 87.11 428 A 1 
ATOM 3226 N N   . ILE A 1 429 ? 22.643  25.189  0.270   1.00 98.70 429 A 1 
ATOM 3227 C CA  . ILE A 1 429 ? 21.410  24.544  -0.218  1.00 98.70 429 A 1 
ATOM 3228 C C   . ILE A 1 429 ? 20.298  24.663  0.832   1.00 98.67 429 A 1 
ATOM 3229 O O   . ILE A 1 429 ? 19.187  25.094  0.510   1.00 98.43 429 A 1 
ATOM 3230 C CB  . ILE A 1 429 ? 21.680  23.065  -0.599  1.00 98.68 429 A 1 
ATOM 3231 C CG1 . ILE A 1 429 ? 22.618  22.974  -1.826  1.00 98.38 429 A 1 
ATOM 3232 C CG2 . ILE A 1 429 ? 20.364  22.318  -0.902  1.00 98.32 429 A 1 
ATOM 3233 C CD1 . ILE A 1 429 ? 23.224  21.581  -2.045  1.00 97.39 429 A 1 
ATOM 3234 N N   . ALA A 1 430 ? 20.595  24.340  2.097   1.00 98.73 430 A 1 
ATOM 3235 C CA  . ALA A 1 430 ? 19.642  24.450  3.200   1.00 98.68 430 A 1 
ATOM 3236 C C   . ALA A 1 430 ? 19.167  25.901  3.417   1.00 98.59 430 A 1 
ATOM 3237 O O   . ALA A 1 430 ? 17.971  26.146  3.580   1.00 98.14 430 A 1 
ATOM 3238 C CB  . ALA A 1 430 ? 20.307  23.875  4.456   1.00 98.51 430 A 1 
ATOM 3239 N N   . ARG A 1 431 ? 20.090  26.884  3.349   1.00 98.55 431 A 1 
ATOM 3240 C CA  . ARG A 1 431 ? 19.786  28.320  3.453   1.00 98.47 431 A 1 
ATOM 3241 C C   . ARG A 1 431 ? 18.823  28.770  2.356   1.00 98.45 431 A 1 
ATOM 3242 O O   . ARG A 1 431 ? 17.806  29.380  2.665   1.00 97.88 431 A 1 
ATOM 3243 C CB  . ARG A 1 431 ? 21.099  29.121  3.418   1.00 98.00 431 A 1 
ATOM 3244 C CG  . ARG A 1 431 ? 20.876  30.619  3.701   1.00 90.77 431 A 1 
ATOM 3245 C CD  . ARG A 1 431 ? 22.194  31.400  3.664   1.00 88.66 431 A 1 
ATOM 3246 N NE  . ARG A 1 431 ? 22.703  31.579  2.288   1.00 77.02 431 A 1 
ATOM 3247 C CZ  . ARG A 1 431 ? 22.523  32.622  1.500   1.00 69.44 431 A 1 
ATOM 3248 N NH1 . ARG A 1 431 ? 21.898  33.695  1.888   1.00 59.96 431 A 1 
ATOM 3249 N NH2 . ARG A 1 431 ? 22.965  32.598  0.283   1.00 58.73 431 A 1 
ATOM 3250 N N   . LEU A 1 432 ? 19.088  28.405  1.103   1.00 98.29 432 A 1 
ATOM 3251 C CA  . LEU A 1 432 ? 18.216  28.730  -0.031  1.00 98.14 432 A 1 
ATOM 3252 C C   . LEU A 1 432 ? 16.811  28.131  0.125   1.00 98.13 432 A 1 
ATOM 3253 O O   . LEU A 1 432 ? 15.828  28.782  -0.229  1.00 97.38 432 A 1 
ATOM 3254 C CB  . LEU A 1 432 ? 18.860  28.224  -1.331  1.00 97.97 432 A 1 
ATOM 3255 C CG  . LEU A 1 432 ? 20.087  29.025  -1.809  1.00 96.32 432 A 1 
ATOM 3256 C CD1 . LEU A 1 432 ? 20.723  28.298  -2.995  1.00 92.13 432 A 1 
ATOM 3257 C CD2 . LEU A 1 432 ? 19.712  30.437  -2.262  1.00 93.02 432 A 1 
ATOM 3258 N N   . CYS A 1 433 ? 16.682  26.921  0.676   1.00 98.26 433 A 1 
ATOM 3259 C CA  . CYS A 1 433 ? 15.373  26.327  0.973   1.00 97.94 433 A 1 
ATOM 3260 C C   . CYS A 1 433 ? 14.600  27.120  2.032   1.00 97.61 433 A 1 
ATOM 3261 O O   . CYS A 1 433 ? 13.403  27.350  1.862   1.00 96.37 433 A 1 
ATOM 3262 C CB  . CYS A 1 433 ? 15.549  24.884  1.444   1.00 97.48 433 A 1 
ATOM 3263 S SG  . CYS A 1 433 ? 16.001  23.831  0.057   1.00 94.31 433 A 1 
ATOM 3264 N N   . LYS A 1 434 ? 15.283  27.563  3.102   1.00 97.59 434 A 1 
ATOM 3265 C CA  . LYS A 1 434 ? 14.675  28.356  4.179   1.00 97.08 434 A 1 
ATOM 3266 C C   . LYS A 1 434 ? 14.263  29.743  3.674   1.00 97.21 434 A 1 
ATOM 3267 O O   . LYS A 1 434 ? 13.141  30.164  3.913   1.00 95.93 434 A 1 
ATOM 3268 C CB  . LYS A 1 434 ? 15.622  28.380  5.403   1.00 95.74 434 A 1 
ATOM 3269 C CG  . LYS A 1 434 ? 14.930  28.830  6.709   1.00 89.78 434 A 1 
ATOM 3270 C CD  . LYS A 1 434 ? 15.780  28.563  7.976   1.00 85.77 434 A 1 
ATOM 3271 C CE  . LYS A 1 434 ? 15.003  28.870  9.276   1.00 79.76 434 A 1 
ATOM 3272 N NZ  . LYS A 1 434 ? 15.646  28.365  10.530  1.00 72.88 434 A 1 
ATOM 3273 N N   . GLU A 1 435 ? 15.111  30.415  2.891   1.00 97.28 435 A 1 
ATOM 3274 C CA  . GLU A 1 435 ? 14.819  31.727  2.287   1.00 97.15 435 A 1 
ATOM 3275 C C   . GLU A 1 435 ? 13.643  31.688  1.303   1.00 96.95 435 A 1 
ATOM 3276 O O   . GLU A 1 435 ? 12.844  32.622  1.256   1.00 95.49 435 A 1 
ATOM 3277 C CB  . GLU A 1 435 ? 16.066  32.256  1.555   1.00 96.96 435 A 1 
ATOM 3278 C CG  . GLU A 1 435 ? 17.138  32.743  2.535   1.00 92.61 435 A 1 
ATOM 3279 C CD  . GLU A 1 435 ? 18.441  33.203  1.858   1.00 91.18 435 A 1 
ATOM 3280 O OE1 . GLU A 1 435 ? 19.314  33.714  2.598   1.00 84.38 435 A 1 
ATOM 3281 O OE2 . GLU A 1 435 ? 18.622  33.025  0.636   1.00 86.23 435 A 1 
ATOM 3282 N N   . ARG A 1 436 ? 13.498  30.599  0.548   1.00 97.25 436 A 1 
ATOM 3283 C CA  . ARG A 1 436 ? 12.369  30.389  -0.375  1.00 96.68 436 A 1 
ATOM 3284 C C   . ARG A 1 436 ? 11.089  29.919  0.324   1.00 96.31 436 A 1 
ATOM 3285 O O   . ARG A 1 436 ? 10.068  29.779  -0.344  1.00 93.91 436 A 1 
ATOM 3286 C CB  . ARG A 1 436 ? 12.789  29.417  -1.488  1.00 96.48 436 A 1 
ATOM 3287 C CG  . ARG A 1 436 ? 13.834  30.023  -2.432  1.00 94.74 436 A 1 
ATOM 3288 C CD  . ARG A 1 436 ? 14.273  28.975  -3.458  1.00 92.57 436 A 1 
ATOM 3289 N NE  . ARG A 1 436 ? 15.355  29.472  -4.320  1.00 89.40 436 A 1 
ATOM 3290 C CZ  . ARG A 1 436 ? 15.869  28.847  -5.366  1.00 84.73 436 A 1 
ATOM 3291 N NH1 . ARG A 1 436 ? 15.422  27.688  -5.771  1.00 81.48 436 A 1 
ATOM 3292 N NH2 . ARG A 1 436 ? 16.860  29.381  -6.029  1.00 80.51 436 A 1 
ATOM 3293 N N   . GLY A 1 437 ? 11.129  29.626  1.624   1.00 95.21 437 A 1 
ATOM 3294 C CA  . GLY A 1 437 ? 9.986   29.096  2.377   1.00 94.35 437 A 1 
ATOM 3295 C C   . GLY A 1 437 ? 9.544   27.690  1.950   1.00 94.58 437 A 1 
ATOM 3296 O O   . GLY A 1 437 ? 8.426   27.280  2.250   1.00 91.43 437 A 1 
ATOM 3297 N N   . THR A 1 438 ? 10.384  26.939  1.231   1.00 95.71 438 A 1 
ATOM 3298 C CA  . THR A 1 438 ? 10.047  25.592  0.722   1.00 95.30 438 A 1 
ATOM 3299 C C   . THR A 1 438 ? 10.378  24.465  1.701   1.00 94.82 438 A 1 
ATOM 3300 O O   . THR A 1 438 ? 9.940   23.329  1.503   1.00 91.66 438 A 1 
ATOM 3301 C CB  . THR A 1 438 ? 10.729  25.326  -0.628  1.00 95.02 438 A 1 
ATOM 3302 O OG1 . THR A 1 438 ? 12.124  25.509  -0.532  1.00 92.83 438 A 1 
ATOM 3303 C CG2 . THR A 1 438 ? 10.229  26.265  -1.725  1.00 91.81 438 A 1 
ATOM 3304 N N   . GLY A 1 439 ? 11.149  24.762  2.763   1.00 94.38 439 A 1 
ATOM 3305 C CA  . GLY A 1 439 ? 11.571  23.792  3.770   1.00 94.42 439 A 1 
ATOM 3306 C C   . GLY A 1 439 ? 12.245  22.554  3.151   1.00 96.13 439 A 1 
ATOM 3307 O O   . GLY A 1 439 ? 12.900  22.639  2.111   1.00 95.17 439 A 1 
ATOM 3308 N N   . ALA A 1 440 ? 12.051  21.386  3.760   1.00 96.89 440 A 1 
ATOM 3309 C CA  . ALA A 1 440 ? 12.637  20.134  3.268   1.00 97.50 440 A 1 
ATOM 3310 C C   . ALA A 1 440 ? 12.153  19.728  1.862   1.00 97.80 440 A 1 
ATOM 3311 O O   . ALA A 1 440 ? 12.903  19.101  1.111   1.00 97.13 440 A 1 
ATOM 3312 C CB  . ALA A 1 440 ? 12.350  19.039  4.291   1.00 97.06 440 A 1 
ATOM 3313 N N   . ARG A 1 441 ? 10.935  20.130  1.456   1.00 97.38 441 A 1 
ATOM 3314 C CA  . ARG A 1 441 ? 10.396  19.829  0.115   1.00 97.28 441 A 1 
ATOM 3315 C C   . ARG A 1 441 ? 11.220  20.468  -1.010  1.00 97.64 441 A 1 
ATOM 3316 O O   . ARG A 1 441 ? 11.295  19.916  -2.106  1.00 96.52 441 A 1 
ATOM 3317 C CB  . ARG A 1 441 ? 8.915   20.259  0.018   1.00 96.18 441 A 1 
ATOM 3318 C CG  . ARG A 1 441 ? 7.971   19.443  0.925   1.00 92.87 441 A 1 
ATOM 3319 C CD  . ARG A 1 441 ? 6.500   19.851  0.710   1.00 89.42 441 A 1 
ATOM 3320 N NE  . ARG A 1 441 ? 5.561   19.013  1.499   1.00 83.43 441 A 1 
ATOM 3321 C CZ  . ARG A 1 441 ? 4.230   19.057  1.460   1.00 79.76 441 A 1 
ATOM 3322 N NH1 . ARG A 1 441 ? 3.578   19.914  0.719   1.00 69.85 441 A 1 
ATOM 3323 N NH2 . ARG A 1 441 ? 3.511   18.234  2.172   1.00 71.28 441 A 1 
ATOM 3324 N N   . GLY A 1 442 ? 11.865  21.616  -0.740  1.00 97.67 442 A 1 
ATOM 3325 C CA  . GLY A 1 442 ? 12.682  22.342  -1.719  1.00 97.76 442 A 1 
ATOM 3326 C C   . GLY A 1 442 ? 14.081  21.763  -1.949  1.00 98.19 442 A 1 
ATOM 3327 O O   . GLY A 1 442 ? 14.693  22.067  -2.975  1.00 97.79 442 A 1 
ATOM 3328 N N   . LEU A 1 443 ? 14.595  20.934  -1.040  1.00 98.37 443 A 1 
ATOM 3329 C CA  . LEU A 1 443 ? 15.974  20.424  -1.088  1.00 98.50 443 A 1 
ATOM 3330 C C   . LEU A 1 443 ? 16.272  19.685  -2.398  1.00 98.53 443 A 1 
ATOM 3331 O O   . LEU A 1 443 ? 17.294  19.940  -3.040  1.00 98.34 443 A 1 
ATOM 3332 C CB  . LEU A 1 443 ? 16.224  19.482  0.106   1.00 98.47 443 A 1 
ATOM 3333 C CG  . LEU A 1 443 ? 16.240  20.158  1.488   1.00 98.27 443 A 1 
ATOM 3334 C CD1 . LEU A 1 443 ? 16.301  19.088  2.576   1.00 97.55 443 A 1 
ATOM 3335 C CD2 . LEU A 1 443 ? 17.452  21.078  1.660   1.00 97.46 443 A 1 
ATOM 3336 N N   . ARG A 1 444 ? 15.361  18.824  -2.833  1.00 98.57 444 A 1 
ATOM 3337 C CA  . ARG A 1 444 ? 15.509  18.064  -4.080  1.00 98.48 444 A 1 
ATOM 3338 C C   . ARG A 1 444 ? 15.587  18.979  -5.301  1.00 98.52 444 A 1 
ATOM 3339 O O   . ARG A 1 444 ? 16.514  18.842  -6.092  1.00 98.17 444 A 1 
ATOM 3340 C CB  . ARG A 1 444 ? 14.377  17.037  -4.197  1.00 98.05 444 A 1 
ATOM 3341 C CG  . ARG A 1 444 ? 14.556  16.174  -5.451  1.00 96.26 444 A 1 
ATOM 3342 C CD  . ARG A 1 444 ? 13.515  15.056  -5.513  1.00 94.46 444 A 1 
ATOM 3343 N NE  . ARG A 1 444 ? 13.725  14.248  -6.716  1.00 89.83 444 A 1 
ATOM 3344 C CZ  . ARG A 1 444 ? 13.268  13.036  -6.963  1.00 86.96 444 A 1 
ATOM 3345 N NH1 . ARG A 1 444 ? 12.479  12.396  -6.132  1.00 74.78 444 A 1 
ATOM 3346 N NH2 . ARG A 1 444 ? 13.613  12.452  -8.065  1.00 80.72 444 A 1 
ATOM 3347 N N   . SER A 1 445 ? 14.673  19.938  -5.422  1.00 98.57 445 A 1 
ATOM 3348 C CA  . SER A 1 445 ? 14.636  20.880  -6.551  1.00 98.46 445 A 1 
ATOM 3349 C C   . SER A 1 445 ? 15.923  21.704  -6.660  1.00 98.56 445 A 1 
ATOM 3350 O O   . SER A 1 445 ? 16.438  21.914  -7.758  1.00 98.05 445 A 1 
ATOM 3351 C CB  . SER A 1 445 ? 13.421  21.797  -6.387  1.00 97.83 445 A 1 
ATOM 3352 O OG  . SER A 1 445 ? 13.350  22.756  -7.424  1.00 85.92 445 A 1 
ATOM 3353 N N   . ILE A 1 446 ? 16.490  22.151  -5.529  1.00 98.49 446 A 1 
ATOM 3354 C CA  . ILE A 1 446 ? 17.760  22.889  -5.524  1.00 98.48 446 A 1 
ATOM 3355 C C   . ILE A 1 446 ? 18.923  21.973  -5.916  1.00 98.57 446 A 1 
ATOM 3356 O O   . ILE A 1 446 ? 19.726  22.356  -6.764  1.00 98.26 446 A 1 
ATOM 3357 C CB  . ILE A 1 446 ? 17.985  23.595  -4.167  1.00 98.20 446 A 1 
ATOM 3358 C CG1 . ILE A 1 446 ? 16.900  24.688  -3.995  1.00 96.54 446 A 1 
ATOM 3359 C CG2 . ILE A 1 446 ? 19.393  24.220  -4.101  1.00 97.06 446 A 1 
ATOM 3360 C CD1 . ILE A 1 446 ? 16.917  25.381  -2.633  1.00 87.62 446 A 1 
ATOM 3361 N N   . CYS A 1 447 ? 19.003  20.757  -5.369  1.00 98.60 447 A 1 
ATOM 3362 C CA  . CYS A 1 447 ? 20.033  19.792  -5.755  1.00 98.57 447 A 1 
ATOM 3363 C C   . CYS A 1 447 ? 19.965  19.454  -7.252  1.00 98.51 447 A 1 
ATOM 3364 O O   . CYS A 1 447 ? 21.002  19.443  -7.915  1.00 98.11 447 A 1 
ATOM 3365 C CB  . CYS A 1 447 ? 19.892  18.516  -4.916  1.00 98.44 447 A 1 
ATOM 3366 S SG  . CYS A 1 447 ? 20.412  18.814  -3.201  1.00 97.95 447 A 1 
ATOM 3367 N N   . GLU A 1 448 ? 18.770  19.219  -7.794  1.00 98.46 448 A 1 
ATOM 3368 C CA  . GLU A 1 448 ? 18.568  18.950  -9.223  1.00 98.29 448 A 1 
ATOM 3369 C C   . GLU A 1 448 ? 19.043  20.129  -10.077 1.00 98.29 448 A 1 
ATOM 3370 O O   . GLU A 1 448 ? 19.840  19.929  -10.987 1.00 97.36 448 A 1 
ATOM 3371 C CB  . GLU A 1 448 ? 17.092  18.613  -9.514  1.00 97.57 448 A 1 
ATOM 3372 C CG  . GLU A 1 448 ? 16.761  17.168  -9.093  1.00 89.19 448 A 1 
ATOM 3373 C CD  . GLU A 1 448 ? 15.280  16.768  -9.241  1.00 90.43 448 A 1 
ATOM 3374 O OE1 . GLU A 1 448 ? 14.963  15.596  -8.883  1.00 79.82 448 A 1 
ATOM 3375 O OE2 . GLU A 1 448 ? 14.461  17.617  -9.641  1.00 80.78 448 A 1 
ATOM 3376 N N   . SER A 1 449 ? 18.664  21.364  -9.725  1.00 98.30 449 A 1 
ATOM 3377 C CA  . SER A 1 449 ? 19.111  22.564  -10.441 1.00 98.05 449 A 1 
ATOM 3378 C C   . SER A 1 449 ? 20.631  22.739  -10.432 1.00 98.13 449 A 1 
ATOM 3379 O O   . SER A 1 449 ? 21.198  23.151  -11.437 1.00 97.28 449 A 1 
ATOM 3380 C CB  . SER A 1 449 ? 18.446  23.798  -9.827  1.00 97.36 449 A 1 
ATOM 3381 O OG  . SER A 1 449 ? 18.808  24.974  -10.528 1.00 82.61 449 A 1 
ATOM 3382 N N   . VAL A 1 450 ? 21.298  22.451  -9.313  1.00 98.31 450 A 1 
ATOM 3383 C CA  . VAL A 1 450 ? 22.762  22.576  -9.166  1.00 98.25 450 A 1 
ATOM 3384 C C   . VAL A 1 450 ? 23.508  21.511  -9.972  1.00 98.22 450 A 1 
ATOM 3385 O O   . VAL A 1 450 ? 24.603  21.771  -10.474 1.00 97.49 450 A 1 
ATOM 3386 C CB  . VAL A 1 450 ? 23.141  22.506  -7.670  1.00 98.01 450 A 1 
ATOM 3387 C CG1 . VAL A 1 450 ? 24.648  22.387  -7.410  1.00 96.82 450 A 1 
ATOM 3388 C CG2 . VAL A 1 450 ? 22.668  23.767  -6.930  1.00 96.86 450 A 1 
ATOM 3389 N N   . LEU A 1 451 ? 22.946  20.316  -10.084 1.00 98.32 451 A 1 
ATOM 3390 C CA  . LEU A 1 451 ? 23.595  19.167  -10.718 1.00 98.22 451 A 1 
ATOM 3391 C C   . LEU A 1 451 ? 23.192  18.969  -12.185 1.00 97.93 451 A 1 
ATOM 3392 O O   . LEU A 1 451 ? 23.827  18.168  -12.871 1.00 96.96 451 A 1 
ATOM 3393 C CB  . LEU A 1 451 ? 23.310  17.910  -9.880  1.00 98.19 451 A 1 
ATOM 3394 C CG  . LEU A 1 451 ? 23.890  17.935  -8.451  1.00 98.00 451 A 1 
ATOM 3395 C CD1 . LEU A 1 451 ? 23.438  16.682  -7.701  1.00 96.72 451 A 1 
ATOM 3396 C CD2 . LEU A 1 451 ? 25.421  17.962  -8.447  1.00 96.71 451 A 1 
ATOM 3397 N N   . LEU A 1 452 ? 22.177  19.688  -12.681 1.00 97.87 452 A 1 
ATOM 3398 C CA  . LEU A 1 452 ? 21.568  19.484  -13.999 1.00 97.63 452 A 1 
ATOM 3399 C C   . LEU A 1 452 ? 22.594  19.518  -15.137 1.00 97.46 452 A 1 
ATOM 3400 O O   . LEU A 1 452 ? 22.705  18.551  -15.891 1.00 96.69 452 A 1 
ATOM 3401 C CB  . LEU A 1 452 ? 20.470  20.546  -14.201 1.00 97.17 452 A 1 
ATOM 3402 C CG  . LEU A 1 452 ? 19.696  20.408  -15.524 1.00 95.37 452 A 1 
ATOM 3403 C CD1 . LEU A 1 452 ? 18.906  19.100  -15.592 1.00 90.47 452 A 1 
ATOM 3404 C CD2 . LEU A 1 452 ? 18.710  21.569  -15.657 1.00 90.43 452 A 1 
ATOM 3405 N N   . ASP A 1 453 ? 23.392  20.595  -15.221 1.00 97.22 453 A 1 
ATOM 3406 C CA  . ASP A 1 453 ? 24.383  20.765  -16.293 1.00 96.67 453 A 1 
ATOM 3407 C C   . ASP A 1 453 ? 25.465  19.678  -16.247 1.00 96.79 453 A 1 
ATOM 3408 O O   . ASP A 1 453 ? 25.933  19.198  -17.283 1.00 95.52 453 A 1 
ATOM 3409 C CB  . ASP A 1 453 ? 25.051  22.145  -16.174 1.00 95.55 453 A 1 
ATOM 3410 C CG  . ASP A 1 453 ? 24.120  23.324  -16.461 1.00 92.14 453 A 1 
ATOM 3411 O OD1 . ASP A 1 453 ? 23.070  23.111  -17.108 1.00 88.00 453 A 1 
ATOM 3412 O OD2 . ASP A 1 453 ? 24.491  24.442  -16.040 1.00 87.39 453 A 1 
ATOM 3413 N N   . ALA A 1 454 ? 25.853  19.258  -15.038 1.00 97.29 454 A 1 
ATOM 3414 C CA  . ALA A 1 454 ? 26.804  18.172  -14.864 1.00 97.11 454 A 1 
ATOM 3415 C C   . ALA A 1 454 ? 26.216  16.842  -15.347 1.00 97.16 454 A 1 
ATOM 3416 O O   . ALA A 1 454 ? 26.857  16.155  -16.139 1.00 96.09 454 A 1 
ATOM 3417 C CB  . ALA A 1 454 ? 27.253  18.121  -13.406 1.00 96.61 454 A 1 
ATOM 3418 N N   . MET A 1 455 ? 24.989  16.510  -14.952 1.00 97.08 455 A 1 
ATOM 3419 C CA  . MET A 1 455 ? 24.314  15.285  -15.395 1.00 96.42 455 A 1 
ATOM 3420 C C   . MET A 1 455 ? 24.105  15.259  -16.915 1.00 96.36 455 A 1 
ATOM 3421 O O   . MET A 1 455 ? 24.233  14.202  -17.522 1.00 95.28 455 A 1 
ATOM 3422 C CB  . MET A 1 455 ? 22.973  15.127  -14.665 1.00 95.80 455 A 1 
ATOM 3423 C CG  . MET A 1 455 ? 23.162  14.839  -13.166 1.00 92.11 455 A 1 
ATOM 3424 S SD  . MET A 1 455 ? 21.649  14.479  -12.228 1.00 89.46 455 A 1 
ATOM 3425 C CE  . MET A 1 455 ? 20.739  16.038  -12.381 1.00 77.32 455 A 1 
ATOM 3426 N N   . TYR A 1 456 ? 23.851  16.417  -17.536 1.00 96.51 456 A 1 
ATOM 3427 C CA  . TYR A 1 456 ? 23.686  16.526  -18.987 1.00 96.25 456 A 1 
ATOM 3428 C C   . TYR A 1 456 ? 25.000  16.318  -19.760 1.00 96.05 456 A 1 
ATOM 3429 O O   . TYR A 1 456 ? 25.015  15.654  -20.793 1.00 94.97 456 A 1 
ATOM 3430 C CB  . TYR A 1 456 ? 23.065  17.895  -19.292 1.00 96.13 456 A 1 
ATOM 3431 C CG  . TYR A 1 456 ? 22.794  18.117  -20.768 1.00 96.06 456 A 1 
ATOM 3432 C CD1 . TYR A 1 456 ? 23.644  18.942  -21.530 1.00 93.14 456 A 1 
ATOM 3433 C CD2 . TYR A 1 456 ? 21.710  17.469  -21.387 1.00 94.33 456 A 1 
ATOM 3434 C CE1 . TYR A 1 456 ? 23.411  19.118  -22.909 1.00 93.76 456 A 1 
ATOM 3435 C CE2 . TYR A 1 456 ? 21.474  17.637  -22.766 1.00 94.05 456 A 1 
ATOM 3436 C CZ  . TYR A 1 456 ? 22.328  18.463  -23.526 1.00 94.70 456 A 1 
ATOM 3437 O OH  . TYR A 1 456 ? 22.110  18.619  -24.858 1.00 93.51 456 A 1 
ATOM 3438 N N   . LEU A 1 457 ? 26.123  16.871  -19.279 1.00 96.28 457 A 1 
ATOM 3439 C CA  . LEU A 1 457 ? 27.400  16.885  -20.014 1.00 95.75 457 A 1 
ATOM 3440 C C   . LEU A 1 457 ? 28.316  15.686  -19.708 1.00 95.72 457 A 1 
ATOM 3441 O O   . LEU A 1 457 ? 29.245  15.413  -20.472 1.00 94.22 457 A 1 
ATOM 3442 C CB  . LEU A 1 457 ? 28.126  18.208  -19.710 1.00 94.97 457 A 1 
ATOM 3443 C CG  . LEU A 1 457 ? 27.427  19.477  -20.234 1.00 92.73 457 A 1 
ATOM 3444 C CD1 . LEU A 1 457 ? 28.144  20.714  -19.689 1.00 88.18 457 A 1 
ATOM 3445 C CD2 . LEU A 1 457 ? 27.458  19.551  -21.764 1.00 88.18 457 A 1 
ATOM 3446 N N   . LEU A 1 458 ? 28.110  14.996  -18.586 1.00 95.59 458 A 1 
ATOM 3447 C CA  . LEU A 1 458 ? 28.960  13.884  -18.142 1.00 94.95 458 A 1 
ATOM 3448 C C   . LEU A 1 458 ? 29.018  12.699  -19.115 1.00 94.73 458 A 1 
ATOM 3449 O O   . LEU A 1 458 ? 30.131  12.216  -19.344 1.00 92.35 458 A 1 
ATOM 3450 C CB  . LEU A 1 458 ? 28.519  13.412  -16.746 1.00 93.74 458 A 1 
ATOM 3451 C CG  . LEU A 1 458 ? 29.162  14.209  -15.601 1.00 90.50 458 A 1 
ATOM 3452 C CD1 . LEU A 1 458 ? 28.468  13.832  -14.291 1.00 85.42 458 A 1 
ATOM 3453 C CD2 . LEU A 1 458 ? 30.653  13.929  -15.462 1.00 86.42 458 A 1 
ATOM 3454 N N   . PRO A 1 459 ? 27.918  12.254  -19.742 1.00 95.27 459 A 1 
ATOM 3455 C CA  . PRO A 1 459 ? 27.975  11.136  -20.692 1.00 93.86 459 A 1 
ATOM 3456 C C   . PRO A 1 459 ? 28.946  11.372  -21.862 1.00 93.71 459 A 1 
ATOM 3457 O O   . PRO A 1 459 ? 29.554  10.430  -22.376 1.00 91.35 459 A 1 
ATOM 3458 C CB  . PRO A 1 459 ? 26.532  10.957  -21.175 1.00 92.78 459 A 1 
ATOM 3459 C CG  . PRO A 1 459 ? 25.693  11.490  -20.013 1.00 91.74 459 A 1 
ATOM 3460 C CD  . PRO A 1 459 ? 26.538  12.649  -19.505 1.00 94.06 459 A 1 
ATOM 3461 N N   . GLU A 1 460 ? 29.156  12.638  -22.259 1.00 94.18 460 A 1 
ATOM 3462 C CA  . GLU A 1 460 ? 30.081  13.025  -23.334 1.00 93.59 460 A 1 
ATOM 3463 C C   . GLU A 1 460 ? 31.523  13.234  -22.829 1.00 93.44 460 A 1 
ATOM 3464 O O   . GLU A 1 460 ? 32.491  13.023  -23.565 1.00 90.24 460 A 1 
ATOM 3465 C CB  . GLU A 1 460 ? 29.570  14.298  -24.021 1.00 92.39 460 A 1 
ATOM 3466 C CG  . GLU A 1 460 ? 28.179  14.119  -24.664 1.00 87.23 460 A 1 
ATOM 3467 C CD  . GLU A 1 460 ? 27.712  15.354  -25.452 1.00 84.08 460 A 1 
ATOM 3468 O OE1 . GLU A 1 460 ? 26.677  15.230  -26.142 1.00 77.02 460 A 1 
ATOM 3469 O OE2 . GLU A 1 460 ? 28.397  16.401  -25.385 1.00 77.21 460 A 1 
ATOM 3470 N N   . LYS A 1 461 ? 31.708  13.613  -21.554 1.00 92.46 461 A 1 
ATOM 3471 C CA  . LYS A 1 461 ? 33.005  13.980  -20.957 1.00 91.46 461 A 1 
ATOM 3472 C C   . LYS A 1 461 ? 33.606  12.871  -20.085 1.00 91.51 461 A 1 
ATOM 3473 O O   . LYS A 1 461 ? 33.812  13.048  -18.879 1.00 87.34 461 A 1 
ATOM 3474 C CB  . LYS A 1 461 ? 32.874  15.309  -20.198 1.00 90.48 461 A 1 
ATOM 3475 C CG  . LYS A 1 461 ? 32.630  16.513  -21.112 1.00 88.68 461 A 1 
ATOM 3476 C CD  . LYS A 1 461 ? 32.670  17.799  -20.275 1.00 83.82 461 A 1 
ATOM 3477 C CE  . LYS A 1 461 ? 32.419  19.037  -21.134 1.00 80.64 461 A 1 
ATOM 3478 N NZ  . LYS A 1 461 ? 32.405  20.267  -20.300 1.00 71.04 461 A 1 
ATOM 3479 N N   . LYS A 1 462 ? 33.997  11.747  -20.691 1.00 92.49 462 A 1 
ATOM 3480 C CA  . LYS A 1 462 ? 34.567  10.568  -19.993 1.00 91.48 462 A 1 
ATOM 3481 C C   . LYS A 1 462 ? 35.886  10.807  -19.228 1.00 92.92 462 A 1 
ATOM 3482 O O   . LYS A 1 462 ? 36.344  9.928   -18.495 1.00 88.41 462 A 1 
ATOM 3483 C CB  . LYS A 1 462 ? 34.732  9.405   -20.986 1.00 88.26 462 A 1 
ATOM 3484 C CG  . LYS A 1 462 ? 33.390  8.961   -21.578 1.00 84.05 462 A 1 
ATOM 3485 C CD  . LYS A 1 462 ? 33.519  7.669   -22.384 1.00 75.82 462 A 1 
ATOM 3486 C CE  . LYS A 1 462 ? 32.132  7.281   -22.901 1.00 71.35 462 A 1 
ATOM 3487 N NZ  . LYS A 1 462 ? 32.116  5.975   -23.593 1.00 60.09 462 A 1 
ATOM 3488 N N   . ASN A 1 463 ? 36.512  11.977  -19.375 1.00 94.18 463 A 1 
ATOM 3489 C CA  . ASN A 1 463 ? 37.779  12.320  -18.710 1.00 94.43 463 A 1 
ATOM 3490 C C   . ASN A 1 463 ? 37.601  12.794  -17.258 1.00 95.13 463 A 1 
ATOM 3491 O O   . ASN A 1 463 ? 38.586  12.906  -16.528 1.00 92.11 463 A 1 
ATOM 3492 C CB  . ASN A 1 463 ? 38.507  13.376  -19.563 1.00 92.65 463 A 1 
ATOM 3493 C CG  . ASN A 1 463 ? 38.917  12.870  -20.937 1.00 86.34 463 A 1 
ATOM 3494 O OD1 . ASN A 1 463 ? 38.992  11.687  -21.211 1.00 74.86 463 A 1 
ATOM 3495 N ND2 . ASN A 1 463 ? 39.200  13.761  -21.855 1.00 77.08 463 A 1 
ATOM 3496 N N   . ILE A 1 464 ? 36.376  13.081  -16.818 1.00 94.75 464 A 1 
ATOM 3497 C CA  . ILE A 1 464 ? 36.079  13.615  -15.486 1.00 95.11 464 A 1 
ATOM 3498 C C   . ILE A 1 464 ? 35.813  12.450  -14.540 1.00 95.71 464 A 1 
ATOM 3499 O O   . ILE A 1 464 ? 34.834  11.733  -14.698 1.00 93.85 464 A 1 
ATOM 3500 C CB  . ILE A 1 464 ? 34.907  14.620  -15.555 1.00 94.38 464 A 1 
ATOM 3501 C CG1 . ILE A 1 464 ? 35.278  15.789  -16.501 1.00 91.39 464 A 1 
ATOM 3502 C CG2 . ILE A 1 464 ? 34.571  15.136  -14.144 1.00 90.91 464 A 1 
ATOM 3503 C CD1 . ILE A 1 464 ? 34.141  16.775  -16.751 1.00 83.37 464 A 1 
ATOM 3504 N N   . LYS A 1 465 ? 36.686  12.268  -13.552 1.00 96.10 465 A 1 
ATOM 3505 C CA  . LYS A 1 465 ? 36.557  11.188  -12.553 1.00 96.35 465 A 1 
ATOM 3506 C C   . LYS A 1 465 ? 36.052  11.661  -11.190 1.00 97.12 465 A 1 
ATOM 3507 O O   . LYS A 1 465 ? 35.578  10.848  -10.407 1.00 95.77 465 A 1 
ATOM 3508 C CB  . LYS A 1 465 ? 37.897  10.458  -12.394 1.00 95.08 465 A 1 
ATOM 3509 C CG  . LYS A 1 465 ? 38.305  9.726   -13.675 1.00 91.07 465 A 1 
ATOM 3510 C CD  . LYS A 1 465 ? 39.511  8.822   -13.419 1.00 82.78 465 A 1 
ATOM 3511 C CE  . LYS A 1 465 ? 39.859  8.071   -14.702 1.00 76.02 465 A 1 
ATOM 3512 N NZ  . LYS A 1 465 ? 40.932  7.069   -14.488 1.00 62.40 465 A 1 
ATOM 3513 N N   . LYS A 1 466 ? 36.208  12.952  -10.879 1.00 96.80 466 A 1 
ATOM 3514 C CA  . LYS A 1 466 ? 35.823  13.522  -9.581  1.00 97.10 466 A 1 
ATOM 3515 C C   . LYS A 1 466 ? 35.130  14.860  -9.778  1.00 97.03 466 A 1 
ATOM 3516 O O   . LYS A 1 466 ? 35.631  15.702  -10.514 1.00 95.04 466 A 1 
ATOM 3517 C CB  . LYS A 1 466 ? 37.033  13.679  -8.646  1.00 95.99 466 A 1 
ATOM 3518 C CG  . LYS A 1 466 ? 37.763  12.356  -8.382  1.00 90.58 466 A 1 
ATOM 3519 C CD  . LYS A 1 466 ? 38.680  12.454  -7.158  1.00 90.46 466 A 1 
ATOM 3520 C CE  . LYS A 1 466 ? 39.409  11.119  -6.960  1.00 82.52 466 A 1 
ATOM 3521 N NZ  . LYS A 1 466 ? 39.407  10.697  -5.543  1.00 75.25 466 A 1 
ATOM 3522 N N   . LEU A 1 467 ? 34.026  15.068  -9.057  1.00 97.50 467 A 1 
ATOM 3523 C CA  . LEU A 1 467 ? 33.283  16.321  -9.022  1.00 97.53 467 A 1 
ATOM 3524 C C   . LEU A 1 467 ? 33.025  16.735  -7.584  1.00 98.04 467 A 1 
ATOM 3525 O O   . LEU A 1 467 ? 32.657  15.919  -6.734  1.00 97.30 467 A 1 
ATOM 3526 C CB  . LEU A 1 467 ? 31.971  16.185  -9.797  1.00 96.18 467 A 1 
ATOM 3527 C CG  . LEU A 1 467 ? 32.150  16.233  -11.320 1.00 92.43 467 A 1 
ATOM 3528 C CD1 . LEU A 1 467 ? 30.807  15.955  -11.969 1.00 88.28 467 A 1 
ATOM 3529 C CD2 . LEU A 1 467 ? 32.649  17.599  -11.799 1.00 89.15 467 A 1 
ATOM 3530 N N   . LYS A 1 468 ? 33.219  18.028  -7.319  1.00 97.85 468 A 1 
ATOM 3531 C CA  . LYS A 1 468 ? 33.059  18.601  -5.987  1.00 97.98 468 A 1 
ATOM 3532 C C   . LYS A 1 468 ? 32.143  19.818  -6.031  1.00 98.06 468 A 1 
ATOM 3533 O O   . LYS A 1 468 ? 32.503  20.857  -6.580  1.00 97.09 468 A 1 
ATOM 3534 C CB  . LYS A 1 468 ? 34.446  18.913  -5.412  1.00 97.44 468 A 1 
ATOM 3535 C CG  . LYS A 1 468 ? 34.327  19.247  -3.930  1.00 95.17 468 A 1 
ATOM 3536 C CD  . LYS A 1 468 ? 35.706  19.543  -3.329  1.00 92.79 468 A 1 
ATOM 3537 C CE  . LYS A 1 468 ? 35.476  19.666  -1.837  1.00 85.41 468 A 1 
ATOM 3538 N NZ  . LYS A 1 468 ? 36.487  20.449  -1.116  1.00 79.50 468 A 1 
ATOM 3539 N N   . VAL A 1 469 ? 30.977  19.688  -5.398  1.00 98.31 469 A 1 
ATOM 3540 C CA  . VAL A 1 469 ? 30.008  20.779  -5.269  1.00 98.49 469 A 1 
ATOM 3541 C C   . VAL A 1 469 ? 30.464  21.712  -4.147  1.00 98.53 469 A 1 
ATOM 3542 O O   . VAL A 1 469 ? 30.568  21.308  -2.988  1.00 98.14 469 A 1 
ATOM 3543 C CB  . VAL A 1 469 ? 28.586  20.244  -5.022  1.00 98.37 469 A 1 
ATOM 3544 C CG1 . VAL A 1 469 ? 27.566  21.384  -5.041  1.00 97.17 469 A 1 
ATOM 3545 C CG2 . VAL A 1 469 ? 28.167  19.226  -6.090  1.00 96.72 469 A 1 
ATOM 3546 N N   . SER A 1 470 ? 30.754  22.970  -4.490  1.00 98.31 470 A 1 
ATOM 3547 C CA  . SER A 1 470 ? 31.121  24.040  -3.556  1.00 98.31 470 A 1 
ATOM 3548 C C   . SER A 1 470 ? 29.977  25.042  -3.374  1.00 98.46 470 A 1 
ATOM 3549 O O   . SER A 1 470 ? 29.070  25.115  -4.199  1.00 97.92 470 A 1 
ATOM 3550 C CB  . SER A 1 470 ? 32.398  24.740  -4.033  1.00 97.78 470 A 1 
ATOM 3551 O OG  . SER A 1 470 ? 32.152  25.519  -5.185  1.00 95.86 470 A 1 
ATOM 3552 N N   . ALA A 1 471 ? 30.037  25.882  -2.327  1.00 98.28 471 A 1 
ATOM 3553 C CA  . ALA A 1 471 ? 29.036  26.927  -2.102  1.00 98.30 471 A 1 
ATOM 3554 C C   . ALA A 1 471 ? 28.940  27.929  -3.271  1.00 98.34 471 A 1 
ATOM 3555 O O   . ALA A 1 471 ? 27.855  28.403  -3.587  1.00 97.66 471 A 1 
ATOM 3556 C CB  . ALA A 1 471 ? 29.374  27.642  -0.793  1.00 97.83 471 A 1 
ATOM 3557 N N   . ALA A 1 472 ? 30.055  28.220  -3.953  1.00 98.30 472 A 1 
ATOM 3558 C CA  . ALA A 1 472 ? 30.065  29.086  -5.135  1.00 98.23 472 A 1 
ATOM 3559 C C   . ALA A 1 472 ? 29.308  28.473  -6.325  1.00 98.25 472 A 1 
ATOM 3560 O O   . ALA A 1 472 ? 28.663  29.194  -7.077  1.00 97.40 472 A 1 
ATOM 3561 C CB  . ALA A 1 472 ? 31.523  29.390  -5.498  1.00 97.90 472 A 1 
ATOM 3562 N N   . VAL A 1 473 ? 29.353  27.149  -6.475  1.00 98.25 473 A 1 
ATOM 3563 C CA  . VAL A 1 473 ? 28.564  26.426  -7.488  1.00 98.19 473 A 1 
ATOM 3564 C C   . VAL A 1 473 ? 27.075  26.519  -7.167  1.00 98.30 473 A 1 
ATOM 3565 O O   . VAL A 1 473 ? 26.288  26.847  -8.044  1.00 97.71 473 A 1 
ATOM 3566 C CB  . VAL A 1 473 ? 29.019  24.960  -7.605  1.00 97.82 473 A 1 
ATOM 3567 C CG1 . VAL A 1 473 ? 28.131  24.151  -8.552  1.00 96.07 473 A 1 
ATOM 3568 C CG2 . VAL A 1 473 ? 30.461  24.869  -8.120  1.00 95.76 473 A 1 
ATOM 3569 N N   . VAL A 1 474 ? 26.692  26.323  -5.902  1.00 98.27 474 A 1 
ATOM 3570 C CA  . VAL A 1 474 ? 25.288  26.429  -5.460  1.00 98.34 474 A 1 
ATOM 3571 C C   . VAL A 1 474 ? 24.716  27.834  -5.684  1.00 98.21 474 A 1 
ATOM 3572 O O   . VAL A 1 474 ? 23.547  27.966  -6.042  1.00 97.55 474 A 1 
ATOM 3573 C CB  . VAL A 1 474 ? 25.152  26.015  -3.984  1.00 98.25 474 A 1 
ATOM 3574 C CG1 . VAL A 1 474 ? 23.715  26.140  -3.462  1.00 96.92 474 A 1 
ATOM 3575 C CG2 . VAL A 1 474 ? 25.581  24.557  -3.775  1.00 96.67 474 A 1 
ATOM 3576 N N   . ARG A 1 475 ? 25.533  28.893  -5.525  1.00 97.96 475 A 1 
ATOM 3577 C CA  . ARG A 1 475 ? 25.136  30.285  -5.810  1.00 97.54 475 A 1 
ATOM 3578 C C   . ARG A 1 475 ? 25.155  30.652  -7.299  1.00 97.22 475 A 1 
ATOM 3579 O O   . ARG A 1 475 ? 24.796  31.772  -7.639  1.00 96.01 475 A 1 
ATOM 3580 C CB  . ARG A 1 475 ? 26.004  31.257  -4.995  1.00 97.26 475 A 1 
ATOM 3581 C CG  . ARG A 1 475 ? 25.716  31.165  -3.484  1.00 95.61 475 A 1 
ATOM 3582 C CD  . ARG A 1 475 ? 26.353  32.318  -2.715  1.00 94.62 475 A 1 
ATOM 3583 N NE  . ARG A 1 475 ? 27.817  32.344  -2.869  1.00 90.42 475 A 1 
ATOM 3584 C CZ  . ARG A 1 475 ? 28.726  31.818  -2.090  1.00 87.48 475 A 1 
ATOM 3585 N NH1 . ARG A 1 475 ? 28.425  31.203  -0.977  1.00 79.22 475 A 1 
ATOM 3586 N NH2 . ARG A 1 475 ? 29.973  31.918  -2.442  1.00 79.96 475 A 1 
ATOM 3587 N N   . GLY A 1 476 ? 25.592  29.751  -8.173  1.00 97.49 476 A 1 
ATOM 3588 C CA  . GLY A 1 476 ? 25.730  30.016  -9.609  1.00 97.06 476 A 1 
ATOM 3589 C C   . GLY A 1 476 ? 26.915  30.923  -9.975  1.00 97.17 476 A 1 
ATOM 3590 O O   . GLY A 1 476 ? 26.992  31.408  -11.098 1.00 95.33 476 A 1 
ATOM 3591 N N   . GLU A 1 477 ? 27.860  31.168  -9.051  1.00 97.05 477 A 1 
ATOM 3592 C CA  . GLU A 1 477 ? 29.057  32.002  -9.284  1.00 96.86 477 A 1 
ATOM 3593 C C   . GLU A 1 477 ? 30.129  31.272  -10.112 1.00 96.44 477 A 1 
ATOM 3594 O O   . GLU A 1 477 ? 30.981  31.900  -10.740 1.00 93.42 477 A 1 
ATOM 3595 C CB  . GLU A 1 477 ? 29.679  32.392  -7.932  1.00 96.37 477 A 1 
ATOM 3596 C CG  . GLU A 1 477 ? 28.808  33.304  -7.055  1.00 94.35 477 A 1 
ATOM 3597 C CD  . GLU A 1 477 ? 29.348  33.429  -5.618  1.00 94.43 477 A 1 
ATOM 3598 O OE1 . GLU A 1 477 ? 28.671  34.057  -4.779  1.00 87.51 477 A 1 
ATOM 3599 O OE2 . GLU A 1 477 ? 30.375  32.797  -5.260  1.00 89.55 477 A 1 
ATOM 3600 N N   . LYS A 1 478 ? 30.113  29.943  -10.081 1.00 96.26 478 A 1 
ATOM 3601 C CA  . LYS A 1 478 ? 31.036  29.076  -10.824 1.00 95.62 478 A 1 
ATOM 3602 C C   . LYS A 1 478 ? 30.287  27.881  -11.409 1.00 95.97 478 A 1 
ATOM 3603 O O   . LYS A 1 478 ? 29.428  27.331  -10.723 1.00 93.56 478 A 1 
ATOM 3604 C CB  . LYS A 1 478 ? 32.181  28.595  -9.920  1.00 92.90 478 A 1 
ATOM 3605 C CG  . LYS A 1 478 ? 33.106  29.745  -9.514  1.00 82.78 478 A 1 
ATOM 3606 C CD  . LYS A 1 478 ? 34.323  29.232  -8.742  1.00 80.86 478 A 1 
ATOM 3607 C CE  . LYS A 1 478 ? 35.208  30.423  -8.381  1.00 71.16 478 A 1 
ATOM 3608 N NZ  . LYS A 1 478 ? 36.430  29.996  -7.662  1.00 62.51 478 A 1 
ATOM 3609 N N   . PRO A 1 479 ? 30.639  27.438  -12.622 1.00 95.64 479 A 1 
ATOM 3610 C CA  . PRO A 1 479 ? 30.122  26.185  -13.155 1.00 95.22 479 A 1 
ATOM 3611 C C   . PRO A 1 479 ? 30.702  24.993  -12.376 1.00 95.83 479 A 1 
ATOM 3612 O O   . PRO A 1 479 ? 31.797  25.075  -11.804 1.00 94.30 479 A 1 
ATOM 3613 C CB  . PRO A 1 479 ? 30.526  26.181  -14.632 1.00 93.45 479 A 1 
ATOM 3614 C CG  . PRO A 1 479 ? 31.830  26.978  -14.637 1.00 91.57 479 A 1 
ATOM 3615 C CD  . PRO A 1 479 ? 31.606  28.022  -13.546 1.00 94.35 479 A 1 
ATOM 3616 N N   . LEU A 1 480 ? 29.966  23.886  -12.344 1.00 94.43 480 A 1 
ATOM 3617 C CA  . LEU A 1 480 ? 30.405  22.639  -11.705 1.00 93.58 480 A 1 
ATOM 3618 C C   . LEU A 1 480 ? 31.415  21.858  -12.573 1.00 92.51 480 A 1 
ATOM 3619 O O   . LEU A 1 480 ? 32.239  21.122  -12.030 1.00 86.57 480 A 1 
ATOM 3620 C CB  . LEU A 1 480 ? 29.153  21.807  -11.361 1.00 92.75 480 A 1 
ATOM 3621 C CG  . LEU A 1 480 ? 29.435  20.466  -10.643 1.00 93.21 480 A 1 
ATOM 3622 C CD1 . LEU A 1 480 ? 30.223  20.620  -9.339  1.00 89.22 480 A 1 
ATOM 3623 C CD2 . LEU A 1 480 ? 28.113  19.784  -10.282 1.00 90.69 480 A 1 
ATOM 3624 N N   . LEU A 1 481 ? 31.343  22.042  -13.902 1.00 92.98 481 A 1 
ATOM 3625 C CA  . LEU A 1 481 ? 32.163  21.388  -14.925 1.00 91.16 481 A 1 
ATOM 3626 C C   . LEU A 1 481 ? 33.084  22.350  -15.668 1.00 87.84 481 A 1 
ATOM 3627 O O   . LEU A 1 481 ? 32.638  23.480  -15.960 1.00 78.94 481 A 1 
ATOM 3628 C CB  . LEU A 1 481 ? 31.248  20.679  -15.938 1.00 87.49 481 A 1 
ATOM 3629 C CG  . LEU A 1 481 ? 30.616  19.377  -15.435 1.00 85.04 481 A 1 
ATOM 3630 C CD1 . LEU A 1 481 ? 29.710  18.815  -16.529 1.00 79.70 481 A 1 
ATOM 3631 C CD2 . LEU A 1 481 ? 31.680  18.322  -15.151 1.00 80.66 481 A 1 
ATOM 3632 O OXT . LEU A 1 481 ? 34.211  21.866  -15.997 1.00 77.68 481 A 1 
#
