# 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_if03116
#
_entry.id if03116
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n PRO 2   
1 n ASP 3   
1 n ALA 4   
1 n ALA 5   
1 n PHE 6   
1 n LYS 7   
1 n SER 8   
1 n ALA 9   
1 n GLY 10  
1 n ILE 11  
1 n PRO 12  
1 n VAL 13  
1 n PRO 14  
1 n ASP 15  
1 n GLY 16  
1 n LYS 17  
1 n LYS 18  
1 n ALA 19  
1 n PRO 20  
1 n GLN 21  
1 n ASP 22  
1 n ALA 23  
1 n PRO 24  
1 n PRO 25  
1 n ALA 26  
1 n ALA 27  
1 n LYS 28  
1 n VAL 29  
1 n THR 30  
1 n GLU 31  
1 n THR 32  
1 n LEU 33  
1 n GLU 34  
1 n ASP 35  
1 n ALA 36  
1 n SER 37  
1 n GLY 38  
1 n LYS 39  
1 n ASP 40  
1 n LEU 41  
1 n ALA 42  
1 n VAL 43  
1 n ALA 44  
1 n GLY 45  
1 n ALA 46  
1 n SER 47  
1 n VAL 48  
1 n ASP 49  
1 n GLY 50  
1 n ASP 51  
1 n VAL 52  
1 n THR 53  
1 n ALA 54  
1 n GLY 55  
1 n LEU 56  
1 n ALA 57  
1 n LEU 58  
1 n THR 59  
1 n ASP 60  
1 n ALA 61  
1 n ASP 62  
1 n SER 63  
1 n VAL 64  
1 n GLU 65  
1 n GLY 66  
1 n GLN 67  
1 n ALA 68  
1 n LEU 69  
1 n ALA 70  
1 n ALA 71  
1 n ARG 72  
1 n ALA 73  
1 n ALA 74  
1 n SER 75  
1 n LYS 76  
1 n VAL 77  
1 n LEU 78  
1 n ALA 79  
1 n LYS 80  
1 n ALA 81  
1 n PRO 82  
1 n ILE 83  
1 n GLU 84  
1 n GLN 85  
1 n ARG 86  
1 n ASN 87  
1 n ALA 88  
1 n ALA 89  
1 n LEU 90  
1 n VAL 91  
1 n ALA 92  
1 n MET 93  
1 n ALA 94  
1 n ALA 95  
1 n GLU 96  
1 n LEU 97  
1 n LYS 98  
1 n LEU 99  
1 n HIS 100 
1 n GLU 101 
1 n ASN 102 
1 n ALA 103 
1 n ILE 104 
1 n LEU 105 
1 n THR 106 
1 n ALA 107 
1 n ASN 108 
1 n GLY 109 
1 n PHE 110 
1 n ASP 111 
1 n ILE 112 
1 n GLU 113 
1 n SER 114 
1 n ALA 115 
1 n ARG 116 
1 n ASP 117 
1 n GLU 118 
1 n GLY 119 
1 n ILE 120 
1 n GLU 121 
1 n GLU 122 
1 n GLY 123 
1 n LEU 124 
1 n ILE 125 
1 n ASP 126 
1 n ARG 127 
1 n LEU 128 
1 n MET 129 
1 n LEU 130 
1 n ASN 131 
1 n PRO 132 
1 n GLU 133 
1 n ARG 134 
1 n LEU 135 
1 n ALA 136 
1 n ALA 137 
1 n CYS 138 
1 n ARG 139 
1 n HIS 140 
1 n ALA 141 
1 n LEU 142 
1 n ALA 143 
1 n GLU 144 
1 n LEU 145 
1 n VAL 146 
1 n THR 147 
1 n GLN 148 
1 n PRO 149 
1 n ASP 150 
1 n VAL 151 
1 n ILE 152 
1 n GLY 153 
1 n GLU 154 
1 n ILE 155 
1 n ILE 156 
1 n GLU 157 
1 n GLY 158 
1 n ARG 159 
1 n THR 160 
1 n ILE 161 
1 n THR 162 
1 n ALA 163 
1 n GLY 164 
1 n ILE 165 
1 n LYS 166 
1 n MET 167 
1 n LYS 168 
1 n GLN 169 
1 n VAL 170 
1 n ARG 171 
1 n VAL 172 
1 n PRO 173 
1 n LEU 174 
1 n GLY 175 
1 n VAL 176 
1 n VAL 177 
1 n GLY 178 
1 n MET 179 
1 n ILE 180 
1 n TYR 181 
1 n GLU 182 
1 n ALA 183 
1 n ARG 184 
1 n PRO 185 
1 n ASN 186 
1 n VAL 187 
1 n THR 188 
1 n ILE 189 
1 n ASP 190 
1 n ALA 191 
1 n ALA 192 
1 n SER 193 
1 n ILE 194 
1 n ALA 195 
1 n ILE 196 
1 n LYS 197 
1 n THR 198 
1 n GLY 199 
1 n ASN 200 
1 n ALA 201 
1 n ILE 202 
1 n LEU 203 
1 n LEU 204 
1 n ARG 205 
1 n GLY 206 
1 n GLY 207 
1 n LYS 208 
1 n ILE 209 
1 n ALA 210 
1 n ALA 211 
1 n ARG 212 
1 n THR 213 
1 n ASN 214 
1 n GLU 215 
1 n ALA 216 
1 n LEU 217 
1 n ALA 218 
1 n ASP 219 
1 n ILE 220 
1 n LEU 221 
1 n GLN 222 
1 n THR 223 
1 n ALA 224 
1 n LEU 225 
1 n VAL 226 
1 n ASP 227 
1 n VAL 228 
1 n GLY 229 
1 n LEU 230 
1 n PRO 231 
1 n ALA 232 
1 n ASP 233 
1 n GLY 234 
1 n ILE 235 
1 n GLN 236 
1 n ASN 237 
1 n LEU 238 
1 n ASP 239 
1 n ALA 240 
1 n SER 241 
1 n SER 242 
1 n ARG 243 
1 n GLU 244 
1 n SER 245 
1 n GLY 246 
1 n ASN 247 
1 n GLU 248 
1 n LEU 249 
1 n MET 250 
1 n GLN 251 
1 n LEU 252 
1 n HIS 253 
1 n GLY 254 
1 n ILE 255 
1 n VAL 256 
1 n ASP 257 
1 n VAL 258 
1 n LEU 259 
1 n ILE 260 
1 n PRO 261 
1 n ARG 262 
1 n GLY 263 
1 n GLY 264 
1 n ALA 265 
1 n GLY 266 
1 n LEU 267 
1 n ILE 268 
1 n LYS 269 
1 n ASN 270 
1 n VAL 271 
1 n VAL 272 
1 n GLU 273 
1 n ASN 274 
1 n SER 275 
1 n LYS 276 
1 n VAL 277 
1 n PRO 278 
1 n VAL 279 
1 n ILE 280 
1 n GLU 281 
1 n THR 282 
1 n GLY 283 
1 n THR 284 
1 n GLY 285 
1 n ASN 286 
1 n CYS 287 
1 n HIS 288 
1 n ILE 289 
1 n TYR 290 
1 n LEU 291 
1 n HIS 292 
1 n GLU 293 
1 n ASP 294 
1 n ALA 295 
1 n ASP 296 
1 n PRO 297 
1 n ASP 298 
1 n MET 299 
1 n ALA 300 
1 n TYR 301 
1 n ASP 302 
1 n ILE 303 
1 n VAL 304 
1 n MET 305 
1 n ASN 306 
1 n ALA 307 
1 n LYS 308 
1 n CYS 309 
1 n GLN 310 
1 n ARG 311 
1 n PRO 312 
1 n SER 313 
1 n VAL 314 
1 n CYS 315 
1 n ASN 316 
1 n ALA 317 
1 n ALA 318 
1 n GLU 319 
1 n SER 320 
1 n LEU 321 
1 n LEU 322 
1 n VAL 323 
1 n ASP 324 
1 n LEU 325 
1 n SER 326 
1 n VAL 327 
1 n ALA 328 
1 n ARG 329 
1 n LYS 330 
1 n LEU 331 
1 n LEU 332 
1 n PRO 333 
1 n ARG 334 
1 n ILE 335 
1 n MET 336 
1 n ASP 337 
1 n ASP 338 
1 n LEU 339 
1 n VAL 340 
1 n ALA 341 
1 n SER 342 
1 n GLY 343 
1 n VAL 344 
1 n MET 345 
1 n LEU 346 
1 n VAL 347 
1 n CYS 348 
1 n GLY 349 
1 n GLU 350 
1 n ARG 351 
1 n THR 352 
1 n LEU 353 
1 n ALA 354 
1 n ILE 355 
1 n ALA 356 
1 n HIS 357 
1 n GLU 358 
1 n ALA 359 
1 n GLY 360 
1 n ILE 361 
1 n SER 362 
1 n LYS 363 
1 n ASP 364 
1 n LYS 365 
1 n LEU 366 
1 n MET 367 
1 n ARG 368 
1 n ALA 369 
1 n SER 370 
1 n GLU 371 
1 n GLU 372 
1 n ASP 373 
1 n TRP 374 
1 n GLY 375 
1 n ARG 376 
1 n GLU 377 
1 n TYR 378 
1 n LEU 379 
1 n ASP 380 
1 n MET 381 
1 n THR 382 
1 n LEU 383 
1 n SER 384 
1 n VAL 385 
1 n LYS 386 
1 n ILE 387 
1 n VAL 388 
1 n GLU 389 
1 n ASP 390 
1 n LEU 391 
1 n ASP 392 
1 n VAL 393 
1 n ALA 394 
1 n ILE 395 
1 n ALA 396 
1 n HIS 397 
1 n ILE 398 
1 n ASN 399 
1 n LYS 400 
1 n TYR 401 
1 n GLY 402 
1 n THR 403 
1 n SER 404 
1 n HIS 405 
1 n SER 406 
1 n GLU 407 
1 n ALA 408 
1 n ILE 409 
1 n VAL 410 
1 n THR 411 
1 n THR 412 
1 n ASP 413 
1 n TYR 414 
1 n HIS 415 
1 n ALA 416 
1 n ALA 417 
1 n GLN 418 
1 n LYS 419 
1 n PHE 420 
1 n THR 421 
1 n GLN 422 
1 n GLU 423 
1 n ILE 424 
1 n ASP 425 
1 n ALA 426 
1 n ALA 427 
1 n ALA 428 
1 n VAL 429 
1 n TYR 430 
1 n VAL 431 
1 n ASN 432 
1 n ALA 433 
1 n SER 434 
1 n THR 435 
1 n ARG 436 
1 n PHE 437 
1 n THR 438 
1 n ASP 439 
1 n GLY 440 
1 n GLY 441 
1 n VAL 442 
1 n PHE 443 
1 n GLY 444 
1 n LEU 445 
1 n GLY 446 
1 n ALA 447 
1 n GLU 448 
1 n ILE 449 
1 n GLY 450 
1 n ILE 451 
1 n SER 452 
1 n THR 453 
1 n GLN 454 
1 n LYS 455 
1 n LEU 456 
1 n HIS 457 
1 n ALA 458 
1 n ARG 459 
1 n GLY 460 
1 n PRO 461 
1 n MET 462 
1 n GLY 463 
1 n ALA 464 
1 n THR 465 
1 n ALA 466 
1 n LEU 467 
1 n THR 468 
1 n SER 469 
1 n THR 470 
1 n LYS 471 
1 n PHE 472 
1 n ILE 473 
1 n LEU 474 
1 n GLU 475 
1 n GLY 476 
1 n ASN 477 
1 n GLY 478 
1 n GLN 479 
1 n ILE 480 
1 n ARG 481 
1 n SER 482 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 06:59:10)"
_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 87.10
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n MET . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n HIS . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n CYS . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n HIS . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n MET . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n GLN . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n MET . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n GLN . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n MET . 250 A 250 
A 251 1 n GLN . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n HIS . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n ASN . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n CYS . 287 A 287 
A 288 1 n HIS . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n TYR . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n HIS . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n MET . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n TYR . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n MET . 305 A 305 
A 306 1 n ASN . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n CYS . 309 A 309 
A 310 1 n GLN . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n CYS . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n MET . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n MET . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n CYS . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n HIS . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n ASP . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n MET . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n TRP . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n TYR . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n MET . 381 A 381 
A 382 1 n THR . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n LYS . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n ASP . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n ASP . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n HIS . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n ASN . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n TYR . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n THR . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n HIS . 405 A 405 
A 406 1 n SER . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n THR . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n ASP . 413 A 413 
A 414 1 n TYR . 414 A 414 
A 415 1 n HIS . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n GLN . 418 A 418 
A 419 1 n LYS . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n THR . 421 A 421 
A 422 1 n GLN . 422 A 422 
A 423 1 n GLU . 423 A 423 
A 424 1 n ILE . 424 A 424 
A 425 1 n ASP . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n VAL . 429 A 429 
A 430 1 n TYR . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n ASN . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n SER . 434 A 434 
A 435 1 n THR . 435 A 435 
A 436 1 n ARG . 436 A 436 
A 437 1 n PHE . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n ASP . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n PHE . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n GLU . 448 A 448 
A 449 1 n ILE . 449 A 449 
A 450 1 n GLY . 450 A 450 
A 451 1 n ILE . 451 A 451 
A 452 1 n SER . 452 A 452 
A 453 1 n THR . 453 A 453 
A 454 1 n GLN . 454 A 454 
A 455 1 n LYS . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n HIS . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n ARG . 459 A 459 
A 460 1 n GLY . 460 A 460 
A 461 1 n PRO . 461 A 461 
A 462 1 n MET . 462 A 462 
A 463 1 n GLY . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n THR . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n THR . 468 A 468 
A 469 1 n SER . 469 A 469 
A 470 1 n THR . 470 A 470 
A 471 1 n LYS . 471 A 471 
A 472 1 n PHE . 472 A 472 
A 473 1 n ILE . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n GLU . 475 A 475 
A 476 1 n GLY . 476 A 476 
A 477 1 n ASN . 477 A 477 
A 478 1 n GLY . 478 A 478 
A 479 1 n GLN . 479 A 479 
A 480 1 n ILE . 480 A 480 
A 481 1 n ARG . 481 A 481 
A 482 1 n SER . 482 A 482 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -24.031 2.593   7.683   1.00 34.39 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -24.859 1.367   7.608   1.00 40.47 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -24.432 0.574   6.368   1.00 42.34 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -24.827 0.976   5.277   1.00 40.58 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -26.358 1.717   7.528   1.00 37.25 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -26.934 2.196   8.867   1.00 33.22 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -26.910 0.942   10.172  1.00 29.55 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -28.111 1.663   11.322  1.00 26.33 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? -23.616 -0.494  6.489   1.00 42.01 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? -23.069 -1.239  5.338   1.00 46.98 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? -24.156 -1.879  4.464   1.00 49.30 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? -24.065 -1.893  3.240   1.00 47.10 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? -22.143 -2.306  5.948   1.00 43.45 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? -21.817 -1.773  7.340   1.00 43.53 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? -23.059 -0.992  7.733   1.00 48.16 2   A 1 
ATOM 16   N N   . ASP A 1 3   ? -25.246 -2.327  5.092   1.00 48.39 3   A 1 
ATOM 17   C CA  . ASP A 1 3   ? -26.357 -3.029  4.432   1.00 56.21 3   A 1 
ATOM 18   C C   . ASP A 1 3   ? -27.060 -2.214  3.335   1.00 56.68 3   A 1 
ATOM 19   O O   . ASP A 1 3   ? -27.684 -2.786  2.436   1.00 54.13 3   A 1 
ATOM 20   C CB  . ASP A 1 3   ? -27.402 -3.425  5.490   1.00 53.76 3   A 1 
ATOM 21   C CG  . ASP A 1 3   ? -26.856 -4.273  6.635   1.00 49.88 3   A 1 
ATOM 22   O OD1 . ASP A 1 3   ? -25.763 -4.853  6.468   1.00 47.20 3   A 1 
ATOM 23   O OD2 . ASP A 1 3   ? -27.512 -4.248  7.697   1.00 48.80 3   A 1 
ATOM 24   N N   . ALA A 1 4   ? -26.990 -0.884  3.392   1.00 56.35 4   A 1 
ATOM 25   C CA  . ALA A 1 4   ? -27.609 -0.023  2.386   1.00 62.82 4   A 1 
ATOM 26   C C   . ALA A 1 4   ? -26.825 -0.027  1.061   1.00 65.17 4   A 1 
ATOM 27   O O   . ALA A 1 4   ? -27.440 -0.048  -0.007  1.00 60.73 4   A 1 
ATOM 28   C CB  . ALA A 1 4   ? -27.755 1.389   2.965   1.00 59.62 4   A 1 
ATOM 29   N N   . ALA A 1 5   ? -25.490 -0.069  1.123   1.00 54.77 5   A 1 
ATOM 30   C CA  . ALA A 1 5   ? -24.617 -0.101  -0.053  1.00 57.87 5   A 1 
ATOM 31   C C   . ALA A 1 5   ? -24.739 -1.438  -0.807  1.00 58.35 5   A 1 
ATOM 32   O O   . ALA A 1 5   ? -24.928 -1.451  -2.022  1.00 57.66 5   A 1 
ATOM 33   C CB  . ALA A 1 5   ? -23.183 0.189   0.397   1.00 57.17 5   A 1 
ATOM 34   N N   . PHE A 1 6   ? -24.759 -2.562  -0.086  1.00 57.63 6   A 1 
ATOM 35   C CA  . PHE A 1 6   ? -24.962 -3.887  -0.692  1.00 56.04 6   A 1 
ATOM 36   C C   . PHE A 1 6   ? -26.348 -4.039  -1.341  1.00 54.53 6   A 1 
ATOM 37   O O   . PHE A 1 6   ? -26.462 -4.572  -2.446  1.00 51.96 6   A 1 
ATOM 38   C CB  . PHE A 1 6   ? -24.726 -4.967  0.370   1.00 55.68 6   A 1 
ATOM 39   C CG  . PHE A 1 6   ? -23.295 -5.043  0.866   1.00 56.94 6   A 1 
ATOM 40   C CD1 . PHE A 1 6   ? -22.254 -5.341  -0.032  1.00 53.34 6   A 1 
ATOM 41   C CD2 . PHE A 1 6   ? -22.999 -4.840  2.228   1.00 57.00 6   A 1 
ATOM 42   C CE1 . PHE A 1 6   ? -20.929 -5.440  0.425   1.00 50.98 6   A 1 
ATOM 43   C CE2 . PHE A 1 6   ? -21.674 -4.943  2.684   1.00 51.66 6   A 1 
ATOM 44   C CZ  . PHE A 1 6   ? -20.639 -5.247  1.784   1.00 60.61 6   A 1 
ATOM 45   N N   . LYS A 1 7   ? -27.398 -3.504  -0.709  1.00 54.30 7   A 1 
ATOM 46   C CA  . LYS A 1 7   ? -28.754 -3.506  -1.284  1.00 57.04 7   A 1 
ATOM 47   C C   . LYS A 1 7   ? -28.852 -2.663  -2.557  1.00 56.01 7   A 1 
ATOM 48   O O   . LYS A 1 7   ? -29.542 -3.067  -3.488  1.00 54.24 7   A 1 
ATOM 49   C CB  . LYS A 1 7   ? -29.780 -3.038  -0.242  1.00 55.99 7   A 1 
ATOM 50   C CG  . LYS A 1 7   ? -30.080 -4.138  0.779   1.00 53.79 7   A 1 
ATOM 51   C CD  . LYS A 1 7   ? -31.047 -3.636  1.857   1.00 51.45 7   A 1 
ATOM 52   C CE  . LYS A 1 7   ? -31.270 -4.756  2.875   1.00 46.67 7   A 1 
ATOM 53   N NZ  . LYS A 1 7   ? -32.190 -4.346  3.963   1.00 40.32 7   A 1 
ATOM 54   N N   . SER A 1 8   ? -28.154 -1.527  -2.621  1.00 54.01 8   A 1 
ATOM 55   C CA  . SER A 1 8   ? -28.145 -0.684  -3.825  1.00 56.80 8   A 1 
ATOM 56   C C   . SER A 1 8   ? -27.430 -1.330  -5.021  1.00 57.10 8   A 1 
ATOM 57   O O   . SER A 1 8   ? -27.777 -1.045  -6.165  1.00 54.03 8   A 1 
ATOM 58   C CB  . SER A 1 8   ? -27.548 0.695   -3.519  1.00 54.98 8   A 1 
ATOM 59   O OG  . SER A 1 8   ? -26.171 0.647   -3.214  1.00 51.54 8   A 1 
ATOM 60   N N   . ALA A 1 9   ? -26.494 -2.258  -4.760  1.00 50.52 9   A 1 
ATOM 61   C CA  . ALA A 1 9   ? -25.797 -3.038  -5.784  1.00 52.40 9   A 1 
ATOM 62   C C   . ALA A 1 9   ? -26.589 -4.278  -6.275  1.00 53.30 9   A 1 
ATOM 63   O O   . ALA A 1 9   ? -26.092 -5.023  -7.118  1.00 50.58 9   A 1 
ATOM 64   C CB  . ALA A 1 9   ? -24.412 -3.398  -5.232  1.00 51.52 9   A 1 
ATOM 65   N N   . GLY A 1 10  ? -27.800 -4.522  -5.743  1.00 49.20 10  A 1 
ATOM 66   C CA  . GLY A 1 10  ? -28.637 -5.670  -6.127  1.00 51.19 10  A 1 
ATOM 67   C C   . GLY A 1 10  ? -28.121 -7.032  -5.638  1.00 53.45 10  A 1 
ATOM 68   O O   . GLY A 1 10  ? -28.580 -8.065  -6.123  1.00 49.97 10  A 1 
ATOM 69   N N   . ILE A 1 11  ? -27.184 -7.053  -4.687  1.00 43.03 11  A 1 
ATOM 70   C CA  . ILE A 1 11  ? -26.562 -8.274  -4.151  1.00 44.72 11  A 1 
ATOM 71   C C   . ILE A 1 11  ? -27.237 -8.628  -2.813  1.00 44.21 11  A 1 
ATOM 72   O O   . ILE A 1 11  ? -27.316 -7.777  -1.925  1.00 42.85 11  A 1 
ATOM 73   C CB  . ILE A 1 11  ? -25.029 -8.104  -4.031  1.00 44.56 11  A 1 
ATOM 74   C CG1 . ILE A 1 11  ? -24.413 -7.764  -5.412  1.00 42.76 11  A 1 
ATOM 75   C CG2 . ILE A 1 11  ? -24.392 -9.383  -3.462  1.00 43.63 11  A 1 
ATOM 76   C CD1 . ILE A 1 11  ? -22.926 -7.405  -5.374  1.00 42.98 11  A 1 
ATOM 77   N N   . PRO A 1 12  ? -27.750 -9.859  -2.642  1.00 40.43 12  A 1 
ATOM 78   C CA  . PRO A 1 12  ? -28.376 -10.266 -1.388  1.00 45.44 12  A 1 
ATOM 79   C C   . PRO A 1 12  ? -27.344 -10.307 -0.252  1.00 47.32 12  A 1 
ATOM 80   O O   . PRO A 1 12  ? -26.299 -10.937 -0.374  1.00 46.56 12  A 1 
ATOM 81   C CB  . PRO A 1 12  ? -29.010 -11.634 -1.666  1.00 44.28 12  A 1 
ATOM 82   C CG  . PRO A 1 12  ? -28.202 -12.179 -2.844  1.00 45.30 12  A 1 
ATOM 83   C CD  . PRO A 1 12  ? -27.769 -10.937 -3.612  1.00 51.50 12  A 1 
ATOM 84   N N   . VAL A 1 13  ? -27.657 -9.646  0.861   1.00 41.36 13  A 1 
ATOM 85   C CA  . VAL A 1 13  ? -26.873 -9.733  2.103   1.00 46.35 13  A 1 
ATOM 86   C C   . VAL A 1 13  ? -27.188 -11.078 2.764   1.00 46.52 13  A 1 
ATOM 87   O O   . VAL A 1 13  ? -28.371 -11.357 2.978   1.00 44.67 13  A 1 
ATOM 88   C CB  . VAL A 1 13  ? -27.190 -8.556  3.051   1.00 44.51 13  A 1 
ATOM 89   C CG1 . VAL A 1 13  ? -26.308 -8.589  4.304   1.00 39.89 13  A 1 
ATOM 90   C CG2 . VAL A 1 13  ? -26.966 -7.200  2.361   1.00 44.96 13  A 1 
ATOM 91   N N   . PRO A 1 14  ? -26.189 -11.936 3.070   1.00 39.36 14  A 1 
ATOM 92   C CA  . PRO A 1 14  ? -26.442 -13.185 3.779   1.00 42.65 14  A 1 
ATOM 93   C C   . PRO A 1 14  ? -26.997 -12.894 5.177   1.00 42.77 14  A 1 
ATOM 94   O O   . PRO A 1 14  ? -26.401 -12.132 5.938   1.00 41.34 14  A 1 
ATOM 95   C CB  . PRO A 1 14  ? -25.101 -13.931 3.834   1.00 40.92 14  A 1 
ATOM 96   C CG  . PRO A 1 14  ? -24.235 -13.243 2.778   1.00 42.03 14  A 1 
ATOM 97   C CD  . PRO A 1 14  ? -24.776 -11.816 2.740   1.00 46.38 14  A 1 
ATOM 98   N N   . ASP A 1 15  ? -28.120 -13.522 5.530   1.00 45.95 15  A 1 
ATOM 99   C CA  . ASP A 1 15  ? -28.609 -13.514 6.908   1.00 50.31 15  A 1 
ATOM 100  C C   . ASP A 1 15  ? -27.580 -14.225 7.796   1.00 48.62 15  A 1 
ATOM 101  O O   . ASP A 1 15  ? -27.230 -15.382 7.551   1.00 44.92 15  A 1 
ATOM 102  C CB  . ASP A 1 15  ? -29.988 -14.193 7.010   1.00 47.32 15  A 1 
ATOM 103  C CG  . ASP A 1 15  ? -31.149 -13.332 6.494   1.00 43.39 15  A 1 
ATOM 104  O OD1 . ASP A 1 15  ? -31.093 -12.095 6.673   1.00 40.16 15  A 1 
ATOM 105  O OD2 . ASP A 1 15  ? -32.121 -13.924 5.974   1.00 42.02 15  A 1 
ATOM 106  N N   . GLY A 1 16  ? -27.073 -13.526 8.820   1.00 41.76 16  A 1 
ATOM 107  C CA  . GLY A 1 16  ? -26.011 -13.998 9.704   1.00 46.10 16  A 1 
ATOM 108  C C   . GLY A 1 16  ? -26.285 -15.399 10.251  1.00 46.14 16  A 1 
ATOM 109  O O   . GLY A 1 16  ? -27.181 -15.594 11.075  1.00 43.05 16  A 1 
ATOM 110  N N   . LYS A 1 17  ? -25.496 -16.380 9.800   1.00 34.32 17  A 1 
ATOM 111  C CA  . LYS A 1 17  ? -25.500 -17.730 10.373  1.00 40.57 17  A 1 
ATOM 112  C C   . LYS A 1 17  ? -24.990 -17.638 11.813  1.00 39.63 17  A 1 
ATOM 113  O O   . LYS A 1 17  ? -23.938 -17.064 12.070  1.00 36.72 17  A 1 
ATOM 114  C CB  . LYS A 1 17  ? -24.652 -18.693 9.530   1.00 38.20 17  A 1 
ATOM 115  C CG  . LYS A 1 17  ? -25.324 -19.114 8.211   1.00 35.76 17  A 1 
ATOM 116  C CD  . LYS A 1 17  ? -24.390 -20.044 7.420   1.00 33.26 17  A 1 
ATOM 117  C CE  . LYS A 1 17  ? -24.986 -20.478 6.077   1.00 29.72 17  A 1 
ATOM 118  N NZ  . LYS A 1 17  ? -23.949 -21.157 5.238   1.00 26.89 17  A 1 
ATOM 119  N N   . LYS A 1 18  ? -25.739 -18.201 12.758  1.00 29.81 18  A 1 
ATOM 120  C CA  . LYS A 1 18  ? -25.266 -18.377 14.137  1.00 35.98 18  A 1 
ATOM 121  C C   . LYS A 1 18  ? -24.008 -19.246 14.128  1.00 35.29 18  A 1 
ATOM 122  O O   . LYS A 1 18  ? -24.017 -20.304 13.497  1.00 33.69 18  A 1 
ATOM 123  C CB  . LYS A 1 18  ? -26.349 -19.025 15.015  1.00 34.47 18  A 1 
ATOM 124  C CG  . LYS A 1 18  ? -27.395 -18.019 15.508  1.00 30.53 18  A 1 
ATOM 125  C CD  . LYS A 1 18  ? -28.419 -18.726 16.410  1.00 27.93 18  A 1 
ATOM 126  C CE  . LYS A 1 18  ? -29.393 -17.713 17.014  1.00 24.53 18  A 1 
ATOM 127  N NZ  . LYS A 1 18  ? -30.400 -18.385 17.875  1.00 21.78 18  A 1 
ATOM 128  N N   . ALA A 1 19  ? -22.979 -18.821 14.856  1.00 29.90 19  A 1 
ATOM 129  C CA  . ALA A 1 19  ? -21.776 -19.614 15.093  1.00 33.70 19  A 1 
ATOM 130  C C   . ALA A 1 19  ? -22.144 -21.005 15.654  1.00 33.33 19  A 1 
ATOM 131  O O   . ALA A 1 19  ? -23.031 -21.092 16.514  1.00 32.40 19  A 1 
ATOM 132  C CB  . ALA A 1 19  ? -20.861 -18.844 16.052  1.00 32.17 19  A 1 
ATOM 133  N N   . PRO A 1 20  ? -21.490 -22.096 15.197  1.00 26.34 20  A 1 
ATOM 134  C CA  . PRO A 1 20  ? -21.656 -23.408 15.806  1.00 28.97 20  A 1 
ATOM 135  C C   . PRO A 1 20  ? -21.124 -23.372 17.244  1.00 29.35 20  A 1 
ATOM 136  O O   . PRO A 1 20  ? -19.958 -23.058 17.474  1.00 28.35 20  A 1 
ATOM 137  C CB  . PRO A 1 20  ? -20.886 -24.402 14.926  1.00 26.64 20  A 1 
ATOM 138  C CG  . PRO A 1 20  ? -20.593 -23.627 13.641  1.00 26.99 20  A 1 
ATOM 139  C CD  . PRO A 1 20  ? -20.551 -22.171 14.090  1.00 31.14 20  A 1 
ATOM 140  N N   . GLN A 1 21  ? -21.985 -23.680 18.206  1.00 27.30 21  A 1 
ATOM 141  C CA  . GLN A 1 21  ? -21.559 -24.012 19.561  1.00 30.89 21  A 1 
ATOM 142  C C   . GLN A 1 21  ? -21.178 -25.497 19.588  1.00 30.57 21  A 1 
ATOM 143  O O   . GLN A 1 21  ? -21.939 -26.327 19.103  1.00 28.88 21  A 1 
ATOM 144  C CB  . GLN A 1 21  ? -22.670 -23.670 20.578  1.00 29.21 21  A 1 
ATOM 145  C CG  . GLN A 1 21  ? -22.798 -22.149 20.783  1.00 27.49 21  A 1 
ATOM 146  C CD  . GLN A 1 21  ? -23.870 -21.731 21.785  1.00 23.60 21  A 1 
ATOM 147  O OE1 . GLN A 1 21  ? -24.744 -22.469 22.201  1.00 23.90 21  A 1 
ATOM 148  N NE2 . GLN A 1 21  ? -23.868 -20.486 22.208  1.00 24.26 21  A 1 
ATOM 149  N N   . ASP A 1 22  ? -19.995 -25.770 20.141  1.00 23.46 22  A 1 
ATOM 150  C CA  . ASP A 1 22  ? -19.455 -27.079 20.521  1.00 30.04 22  A 1 
ATOM 151  C C   . ASP A 1 22  ? -18.999 -28.025 19.392  1.00 29.19 22  A 1 
ATOM 152  O O   . ASP A 1 22  ? -19.747 -28.848 18.869  1.00 27.03 22  A 1 
ATOM 153  C CB  . ASP A 1 22  ? -20.367 -27.749 21.561  1.00 27.43 22  A 1 
ATOM 154  C CG  . ASP A 1 22  ? -20.634 -26.844 22.772  1.00 24.46 22  A 1 
ATOM 155  O OD1 . ASP A 1 22  ? -19.728 -26.045 23.113  1.00 22.71 22  A 1 
ATOM 156  O OD2 . ASP A 1 22  ? -21.737 -26.953 23.351  1.00 24.17 22  A 1 
ATOM 157  N N   . ALA A 1 23  ? -17.689 -27.989 19.100  1.00 25.78 23  A 1 
ATOM 158  C CA  . ALA A 1 23  ? -16.974 -29.095 18.457  1.00 29.04 23  A 1 
ATOM 159  C C   . ALA A 1 23  ? -16.346 -30.011 19.535  1.00 28.52 23  A 1 
ATOM 160  O O   . ALA A 1 23  ? -15.682 -29.507 20.444  1.00 27.60 23  A 1 
ATOM 161  C CB  . ALA A 1 23  ? -15.924 -28.535 17.494  1.00 27.50 23  A 1 
ATOM 162  N N   . PRO A 1 24  ? -16.529 -31.351 19.474  1.00 24.78 24  A 1 
ATOM 163  C CA  . PRO A 1 24  ? -15.880 -32.280 20.401  1.00 27.14 24  A 1 
ATOM 164  C C   . PRO A 1 24  ? -14.378 -32.447 20.082  1.00 27.44 24  A 1 
ATOM 165  O O   . PRO A 1 24  ? -13.961 -32.197 18.950  1.00 26.01 24  A 1 
ATOM 166  C CB  . PRO A 1 24  ? -16.668 -33.587 20.271  1.00 24.89 24  A 1 
ATOM 167  C CG  . PRO A 1 24  ? -17.159 -33.552 18.822  1.00 25.09 24  A 1 
ATOM 168  C CD  . PRO A 1 24  ? -17.365 -32.071 18.524  1.00 29.36 24  A 1 
ATOM 169  N N   . PRO A 1 25  ? -13.547 -32.885 21.056  1.00 23.04 25  A 1 
ATOM 170  C CA  . PRO A 1 25  ? -12.094 -32.923 20.891  1.00 24.99 25  A 1 
ATOM 171  C C   . PRO A 1 25  ? -11.644 -33.996 19.892  1.00 25.07 25  A 1 
ATOM 172  O O   . PRO A 1 25  ? -12.172 -35.108 19.865  1.00 23.61 25  A 1 
ATOM 173  C CB  . PRO A 1 25  ? -11.524 -33.152 22.296  1.00 23.35 25  A 1 
ATOM 174  C CG  . PRO A 1 25  ? -12.648 -33.904 23.008  1.00 23.56 25  A 1 
ATOM 175  C CD  . PRO A 1 25  ? -13.919 -33.330 22.392  1.00 27.43 25  A 1 
ATOM 176  N N   . ALA A 1 26  ? -10.635 -33.651 19.092  1.00 23.33 26  A 1 
ATOM 177  C CA  . ALA A 1 26  ? -10.038 -34.489 18.060  1.00 25.20 26  A 1 
ATOM 178  C C   . ALA A 1 26  ? -9.509  -35.823 18.622  1.00 25.11 26  A 1 
ATOM 179  O O   . ALA A 1 26  ? -8.653  -35.858 19.508  1.00 24.49 26  A 1 
ATOM 180  C CB  . ALA A 1 26  ? -8.929  -33.684 17.371  1.00 24.08 26  A 1 
ATOM 181  N N   . ALA A 1 27  ? -10.000 -36.937 18.065  1.00 22.78 27  A 1 
ATOM 182  C CA  . ALA A 1 27  ? -9.465  -38.272 18.299  1.00 26.27 27  A 1 
ATOM 183  C C   . ALA A 1 27  ? -8.155  -38.455 17.513  1.00 26.33 27  A 1 
ATOM 184  O O   . ALA A 1 27  ? -8.108  -38.259 16.302  1.00 25.49 27  A 1 
ATOM 185  C CB  . ALA A 1 27  ? -10.531 -39.303 17.912  1.00 24.85 27  A 1 
ATOM 186  N N   . LYS A 1 28  ? -7.089  -38.867 18.214  1.00 18.35 28  A 1 
ATOM 187  C CA  . LYS A 1 28  ? -5.844  -39.354 17.612  1.00 20.53 28  A 1 
ATOM 188  C C   . LYS A 1 28  ? -6.132  -40.657 16.869  1.00 20.52 28  A 1 
ATOM 189  O O   . LYS A 1 28  ? -6.509  -41.637 17.508  1.00 19.15 28  A 1 
ATOM 190  C CB  . LYS A 1 28  ? -4.787  -39.618 18.703  1.00 19.88 28  A 1 
ATOM 191  C CG  . LYS A 1 28  ? -4.138  -38.347 19.259  1.00 17.57 28  A 1 
ATOM 192  C CD  . LYS A 1 28  ? -3.113  -38.706 20.345  1.00 16.66 28  A 1 
ATOM 193  C CE  . LYS A 1 28  ? -2.376  -37.448 20.813  1.00 14.93 28  A 1 
ATOM 194  N NZ  . LYS A 1 28  ? -1.386  -37.752 21.871  1.00 13.35 28  A 1 
ATOM 195  N N   . VAL A 1 29  ? -5.894  -40.684 15.564  1.00 19.74 29  A 1 
ATOM 196  C CA  . VAL A 1 29  ? -5.804  -41.921 14.784  1.00 22.27 29  A 1 
ATOM 197  C C   . VAL A 1 29  ? -4.337  -42.143 14.442  1.00 22.37 29  A 1 
ATOM 198  O O   . VAL A 1 29  ? -3.752  -41.440 13.626  1.00 21.20 29  A 1 
ATOM 199  C CB  . VAL A 1 29  ? -6.717  -41.903 13.545  1.00 20.64 29  A 1 
ATOM 200  C CG1 . VAL A 1 29  ? -6.648  -43.236 12.796  1.00 17.43 29  A 1 
ATOM 201  C CG2 . VAL A 1 29  ? -8.183  -41.671 13.952  1.00 19.37 29  A 1 
ATOM 202  N N   . THR A 1 30  ? -3.725  -43.106 15.133  1.00 17.63 30  A 1 
ATOM 203  C CA  . THR A 1 30  ? -2.485  -43.762 14.726  1.00 19.47 30  A 1 
ATOM 204  C C   . THR A 1 30  ? -2.866  -44.987 13.910  1.00 19.71 30  A 1 
ATOM 205  O O   . THR A 1 30  ? -3.407  -45.928 14.484  1.00 18.77 30  A 1 
ATOM 206  C CB  . THR A 1 30  ? -1.673  -44.214 15.953  1.00 18.31 30  A 1 
ATOM 207  O OG1 . THR A 1 30  ? -2.525  -44.717 16.957  1.00 16.20 30  A 1 
ATOM 208  C CG2 . THR A 1 30  ? -0.859  -43.074 16.564  1.00 16.89 30  A 1 
ATOM 209  N N   . GLU A 1 31  ? -2.568  -44.994 12.622  1.00 17.74 31  A 1 
ATOM 210  C CA  . GLU A 1 31  ? -2.558  -46.217 11.819  1.00 18.95 31  A 1 
ATOM 211  C C   . GLU A 1 31  ? -1.175  -46.426 11.210  1.00 18.82 31  A 1 
ATOM 212  O O   . GLU A 1 31  ? -0.696  -45.684 10.353  1.00 17.51 31  A 1 
ATOM 213  C CB  . GLU A 1 31  ? -3.686  -46.259 10.775  1.00 18.02 31  A 1 
ATOM 214  C CG  . GLU A 1 31  ? -4.953  -46.898 11.373  1.00 15.79 31  A 1 
ATOM 215  C CD  . GLU A 1 31  ? -6.100  -47.082 10.368  1.00 14.46 31  A 1 
ATOM 216  O OE1 . GLU A 1 31  ? -7.027  -47.861 10.699  1.00 13.53 31  A 1 
ATOM 217  O OE2 . GLU A 1 31  ? -6.069  -46.435 9.297   1.00 15.48 31  A 1 
ATOM 218  N N   . THR A 1 32  ? -0.519  -47.473 11.720  1.00 16.56 32  A 1 
ATOM 219  C CA  . THR A 1 32  ? 0.587   -48.198 11.098  1.00 20.33 32  A 1 
ATOM 220  C C   . THR A 1 32  ? 0.032   -49.044 9.957   1.00 20.04 32  A 1 
ATOM 221  O O   . THR A 1 32  ? -0.879  -49.834 10.198  1.00 18.89 32  A 1 
ATOM 222  C CB  . THR A 1 32  ? 1.206   -49.147 12.138  1.00 19.30 32  A 1 
ATOM 223  O OG1 . THR A 1 32  ? 0.181   -49.775 12.883  1.00 17.03 32  A 1 
ATOM 224  C CG2 . THR A 1 32  ? 2.091   -48.401 13.139  1.00 18.08 32  A 1 
ATOM 225  N N   . LEU A 1 33  ? 0.600   -48.941 8.767   1.00 17.94 33  A 1 
ATOM 226  C CA  . LEU A 1 33  ? 0.382   -49.908 7.694   1.00 21.65 33  A 1 
ATOM 227  C C   . LEU A 1 33  ? 1.687   -50.649 7.397   1.00 21.47 33  A 1 
ATOM 228  O O   . LEU A 1 33  ? 2.698   -50.051 7.034   1.00 20.74 33  A 1 
ATOM 229  C CB  . LEU A 1 33  ? -0.248  -49.229 6.463   1.00 20.61 33  A 1 
ATOM 230  C CG  . LEU A 1 33  ? -1.766  -49.011 6.606   1.00 18.72 33  A 1 
ATOM 231  C CD1 . LEU A 1 33  ? -2.268  -48.056 5.528   1.00 17.79 33  A 1 
ATOM 232  C CD2 . LEU A 1 33  ? -2.551  -50.324 6.470   1.00 21.23 33  A 1 
ATOM 233  N N   . GLU A 1 34  ? 1.620   -51.966 7.640   1.00 17.99 34  A 1 
ATOM 234  C CA  . GLU A 1 34  ? 2.645   -52.948 7.312   1.00 19.56 34  A 1 
ATOM 235  C C   . GLU A 1 34  ? 2.666   -53.250 5.810   1.00 18.93 34  A 1 
ATOM 236  O O   . GLU A 1 34  ? 1.658   -53.182 5.105   1.00 18.13 34  A 1 
ATOM 237  C CB  . GLU A 1 34  ? 2.409   -54.247 8.109   1.00 19.20 34  A 1 
ATOM 238  C CG  . GLU A 1 34  ? 2.763   -54.119 9.602   1.00 17.14 34  A 1 
ATOM 239  C CD  . GLU A 1 34  ? 2.519   -55.414 10.398  1.00 15.97 34  A 1 
ATOM 240  O OE1 . GLU A 1 34  ? 3.305   -55.676 11.336  1.00 15.56 34  A 1 
ATOM 241  O OE2 . GLU A 1 34  ? 1.534   -56.121 10.091  1.00 18.02 34  A 1 
ATOM 242  N N   . ASP A 1 35  ? 3.854   -53.629 5.377   1.00 22.42 35  A 1 
ATOM 243  C CA  . ASP A 1 35  ? 4.243   -54.064 4.042   1.00 26.00 35  A 1 
ATOM 244  C C   . ASP A 1 35  ? 3.673   -55.457 3.708   1.00 25.41 35  A 1 
ATOM 245  O O   . ASP A 1 35  ? 3.761   -56.381 4.517   1.00 23.86 35  A 1 
ATOM 246  C CB  . ASP A 1 35  ? 5.785   -54.051 4.056   1.00 24.39 35  A 1 
ATOM 247  C CG  . ASP A 1 35  ? 6.465   -54.316 2.719   1.00 20.84 35  A 1 
ATOM 248  O OD1 . ASP A 1 35  ? 5.755   -54.346 1.692   1.00 18.99 35  A 1 
ATOM 249  O OD2 . ASP A 1 35  ? 7.704   -54.479 2.742   1.00 20.49 35  A 1 
ATOM 250  N N   . ALA A 1 36  ? 3.106   -55.631 2.512   1.00 20.24 36  A 1 
ATOM 251  C CA  . ALA A 1 36  ? 2.765   -56.937 1.952   1.00 25.29 36  A 1 
ATOM 252  C C   . ALA A 1 36  ? 2.930   -56.948 0.427   1.00 25.88 36  A 1 
ATOM 253  O O   . ALA A 1 36  ? 2.101   -56.479 -0.349  1.00 24.23 36  A 1 
ATOM 254  C CB  . ALA A 1 36  ? 1.366   -57.374 2.400   1.00 22.57 36  A 1 
ATOM 255  N N   . SER A 1 37  ? 4.022   -57.564 0.015   1.00 22.14 37  A 1 
ATOM 256  C CA  . SER A 1 37  ? 4.395   -57.973 -1.342  1.00 26.80 37  A 1 
ATOM 257  C C   . SER A 1 37  ? 3.383   -58.904 -2.026  1.00 27.87 37  A 1 
ATOM 258  O O   . SER A 1 37  ? 2.884   -59.831 -1.393  1.00 25.64 37  A 1 
ATOM 259  C CB  . SER A 1 37  ? 5.718   -58.731 -1.201  1.00 24.45 37  A 1 
ATOM 260  O OG  . SER A 1 37  ? 5.580   -59.814 -0.294  1.00 20.96 37  A 1 
ATOM 261  N N   . GLY A 1 38  ? 3.195   -58.800 -3.355  1.00 22.01 38  A 1 
ATOM 262  C CA  . GLY A 1 38  ? 2.608   -59.890 -4.158  1.00 25.78 38  A 1 
ATOM 263  C C   . GLY A 1 38  ? 2.087   -59.563 -5.562  1.00 27.01 38  A 1 
ATOM 264  O O   . GLY A 1 38  ? 0.890   -59.448 -5.758  1.00 25.26 38  A 1 
ATOM 265  N N   . LYS A 1 39  ? 2.996   -59.530 -6.529  1.00 20.82 39  A 1 
ATOM 266  C CA  . LYS A 1 39  ? 2.943   -60.048 -7.924  1.00 25.58 39  A 1 
ATOM 267  C C   . LYS A 1 39  ? 1.808   -59.717 -8.922  1.00 25.69 39  A 1 
ATOM 268  O O   . LYS A 1 39  ? 0.661   -60.096 -8.769  1.00 24.44 39  A 1 
ATOM 269  C CB  . LYS A 1 39  ? 3.162   -61.568 -7.899  1.00 24.16 39  A 1 
ATOM 270  C CG  . LYS A 1 39  ? 4.628   -61.910 -7.625  1.00 21.89 39  A 1 
ATOM 271  C CD  . LYS A 1 39  ? 4.850   -63.415 -7.746  1.00 20.27 39  A 1 
ATOM 272  C CE  . LYS A 1 39  ? 6.335   -63.719 -7.583  1.00 18.43 39  A 1 
ATOM 273  N NZ  . LYS A 1 39  ? 6.595   -65.166 -7.721  1.00 16.48 39  A 1 
ATOM 274  N N   . ASP A 1 40  ? 2.306   -59.270 -10.077 1.00 23.13 40  A 1 
ATOM 275  C CA  . ASP A 1 40  ? 1.995   -59.587 -11.483 1.00 26.60 40  A 1 
ATOM 276  C C   . ASP A 1 40  ? 0.652   -59.167 -12.102 1.00 25.87 40  A 1 
ATOM 277  O O   . ASP A 1 40  ? -0.381  -59.794 -11.901 1.00 25.24 40  A 1 
ATOM 278  C CB  . ASP A 1 40  ? 2.314   -61.067 -11.804 1.00 26.29 40  A 1 
ATOM 279  C CG  . ASP A 1 40  ? 3.795   -61.427 -11.644 1.00 23.53 40  A 1 
ATOM 280  O OD1 . ASP A 1 40  ? 4.629   -60.506 -11.706 1.00 23.13 40  A 1 
ATOM 281  O OD2 . ASP A 1 40  ? 4.092   -62.630 -11.448 1.00 23.90 40  A 1 
ATOM 282  N N   . LEU A 1 41  ? 0.745   -58.210 -13.039 1.00 23.11 41  A 1 
ATOM 283  C CA  . LEU A 1 41  ? 0.241   -58.387 -14.409 1.00 25.92 41  A 1 
ATOM 284  C C   . LEU A 1 41  ? 0.884   -57.354 -15.350 1.00 25.46 41  A 1 
ATOM 285  O O   . LEU A 1 41  ? 0.685   -56.147 -15.234 1.00 24.82 41  A 1 
ATOM 286  C CB  . LEU A 1 41  ? -1.302  -58.335 -14.459 1.00 25.29 41  A 1 
ATOM 287  C CG  . LEU A 1 41  ? -1.931  -59.741 -14.580 1.00 23.50 41  A 1 
ATOM 288  C CD1 . LEU A 1 41  ? -3.316  -59.774 -13.929 1.00 21.93 41  A 1 
ATOM 289  C CD2 . LEU A 1 41  ? -2.079  -60.161 -16.040 1.00 26.72 41  A 1 
ATOM 290  N N   . ALA A 1 42  ? 1.684   -57.875 -16.287 1.00 23.37 42  A 1 
ATOM 291  C CA  . ALA A 1 42  ? 2.297   -57.119 -17.370 1.00 26.09 42  A 1 
ATOM 292  C C   . ALA A 1 42  ? 1.329   -56.968 -18.550 1.00 25.82 42  A 1 
ATOM 293  O O   . ALA A 1 42  ? 0.734   -57.954 -18.982 1.00 25.43 42  A 1 
ATOM 294  C CB  . ALA A 1 42  ? 3.561   -57.874 -17.803 1.00 25.08 42  A 1 
ATOM 295  N N   . VAL A 1 43  ? 1.261   -55.771 -19.140 1.00 23.83 43  A 1 
ATOM 296  C CA  . VAL A 1 43  ? 0.943   -55.590 -20.565 1.00 26.39 43  A 1 
ATOM 297  C C   . VAL A 1 43  ? 1.869   -54.513 -21.128 1.00 26.30 43  A 1 
ATOM 298  O O   . VAL A 1 43  ? 2.028   -53.438 -20.561 1.00 25.09 43  A 1 
ATOM 299  C CB  . VAL A 1 43  ? -0.536  -55.277 -20.859 1.00 24.43 43  A 1 
ATOM 300  C CG1 . VAL A 1 43  ? -0.779  -55.193 -22.374 1.00 21.32 43  A 1 
ATOM 301  C CG2 . VAL A 1 43  ? -1.488  -56.357 -20.322 1.00 22.07 43  A 1 
ATOM 302  N N   . ALA A 1 44  ? 2.528   -54.877 -22.219 1.00 23.70 44  A 1 
ATOM 303  C CA  . ALA A 1 44  ? 3.619   -54.162 -22.860 1.00 26.84 44  A 1 
ATOM 304  C C   . ALA A 1 44  ? 3.170   -53.014 -23.777 1.00 26.81 44  A 1 
ATOM 305  O O   . ALA A 1 44  ? 2.131   -53.101 -24.429 1.00 26.10 44  A 1 
ATOM 306  C CB  . ALA A 1 44  ? 4.389   -55.218 -23.672 1.00 24.80 44  A 1 
ATOM 307  N N   . GLY A 1 45  ? 4.068   -52.046 -23.951 1.00 25.15 45  A 1 
ATOM 308  C CA  . GLY A 1 45  ? 4.374   -51.482 -25.270 1.00 28.44 45  A 1 
ATOM 309  C C   . GLY A 1 45  ? 4.029   -50.016 -25.506 1.00 28.78 45  A 1 
ATOM 310  O O   . GLY A 1 45  ? 2.954   -49.712 -25.996 1.00 27.20 45  A 1 
ATOM 311  N N   . ALA A 1 46  ? 4.993   -49.125 -25.266 1.00 25.91 46  A 1 
ATOM 312  C CA  . ALA A 1 46  ? 5.537   -48.205 -26.279 1.00 29.73 46  A 1 
ATOM 313  C C   . ALA A 1 46  ? 6.603   -47.310 -25.629 1.00 29.95 46  A 1 
ATOM 314  O O   . ALA A 1 46  ? 6.299   -46.411 -24.850 1.00 29.12 46  A 1 
ATOM 315  C CB  . ALA A 1 46  ? 4.453   -47.343 -26.937 1.00 27.77 46  A 1 
ATOM 316  N N   . SER A 1 47  ? 7.866   -47.590 -25.958 1.00 24.29 47  A 1 
ATOM 317  C CA  . SER A 1 47  ? 9.010   -46.735 -25.660 1.00 29.65 47  A 1 
ATOM 318  C C   . SER A 1 47  ? 9.030   -45.537 -26.598 1.00 29.22 47  A 1 
ATOM 319  O O   . SER A 1 47  ? 9.034   -45.720 -27.817 1.00 28.23 47  A 1 
ATOM 320  C CB  . SER A 1 47  ? 10.291  -47.553 -25.863 1.00 28.38 47  A 1 
ATOM 321  O OG  . SER A 1 47  ? 10.253  -48.197 -27.120 1.00 24.13 47  A 1 
ATOM 322  N N   . VAL A 1 48  ? 9.113   -44.336 -26.036 1.00 24.57 48  A 1 
ATOM 323  C CA  . VAL A 1 48  ? 9.715   -43.185 -26.711 1.00 31.33 48  A 1 
ATOM 324  C C   . VAL A 1 48  ? 10.685  -42.569 -25.713 1.00 31.44 48  A 1 
ATOM 325  O O   . VAL A 1 48  ? 10.281  -41.849 -24.806 1.00 29.55 48  A 1 
ATOM 326  C CB  . VAL A 1 48  ? 8.683   -42.163 -27.231 1.00 28.57 48  A 1 
ATOM 327  C CG1 . VAL A 1 48  ? 9.388   -41.068 -28.045 1.00 25.99 48  A 1 
ATOM 328  C CG2 . VAL A 1 48  ? 7.632   -42.809 -28.152 1.00 26.38 48  A 1 
ATOM 329  N N   . ASP A 1 49  ? 11.958  -42.945 -25.856 1.00 27.13 49  A 1 
ATOM 330  C CA  . ASP A 1 49  ? 13.060  -42.263 -25.198 1.00 32.35 49  A 1 
ATOM 331  C C   . ASP A 1 49  ? 13.215  -40.864 -25.795 1.00 31.93 49  A 1 
ATOM 332  O O   . ASP A 1 49  ? 13.413  -40.686 -27.000 1.00 30.37 49  A 1 
ATOM 333  C CB  . ASP A 1 49  ? 14.366  -43.068 -25.354 1.00 29.78 49  A 1 
ATOM 334  C CG  . ASP A 1 49  ? 14.442  -44.274 -24.418 1.00 26.38 49  A 1 
ATOM 335  O OD1 . ASP A 1 49  ? 14.028  -44.131 -23.249 1.00 24.19 49  A 1 
ATOM 336  O OD2 . ASP A 1 49  ? 14.908  -45.335 -24.892 1.00 25.57 49  A 1 
ATOM 337  N N   . GLY A 1 50  ? 13.107  -39.875 -24.932 1.00 25.68 50  A 1 
ATOM 338  C CA  . GLY A 1 50  ? 13.357  -38.470 -25.204 1.00 31.15 50  A 1 
ATOM 339  C C   . GLY A 1 50  ? 13.668  -37.789 -23.879 1.00 32.58 50  A 1 
ATOM 340  O O   . GLY A 1 50  ? 12.784  -37.239 -23.236 1.00 30.49 50  A 1 
ATOM 341  N N   . ASP A 1 51  ? 14.926  -37.934 -23.479 1.00 25.15 51  A 1 
ATOM 342  C CA  . ASP A 1 51  ? 15.510  -37.410 -22.249 1.00 30.06 51  A 1 
ATOM 343  C C   . ASP A 1 51  ? 15.402  -35.877 -22.181 1.00 30.22 51  A 1 
ATOM 344  O O   . ASP A 1 51  ? 16.101  -35.156 -22.888 1.00 29.36 51  A 1 
ATOM 345  C CB  . ASP A 1 51  ? 16.970  -37.902 -22.231 1.00 28.16 51  A 1 
ATOM 346  C CG  . ASP A 1 51  ? 17.711  -37.673 -20.920 1.00 24.09 51  A 1 
ATOM 347  O OD1 . ASP A 1 51  ? 17.047  -37.299 -19.927 1.00 22.45 51  A 1 
ATOM 348  O OD2 . ASP A 1 51  ? 18.937  -37.918 -20.924 1.00 23.04 51  A 1 
ATOM 349  N N   . VAL A 1 52  ? 14.509  -35.375 -21.326 1.00 24.88 52  A 1 
ATOM 350  C CA  . VAL A 1 52  ? 14.575  -34.032 -20.727 1.00 31.80 52  A 1 
ATOM 351  C C   . VAL A 1 52  ? 14.075  -34.135 -19.286 1.00 32.66 52  A 1 
ATOM 352  O O   . VAL A 1 52  ? 13.026  -33.617 -18.913 1.00 30.81 52  A 1 
ATOM 353  C CB  . VAL A 1 52  ? 13.823  -32.924 -21.517 1.00 29.44 52  A 1 
ATOM 354  C CG1 . VAL A 1 52  ? 14.260  -31.539 -21.004 1.00 25.37 52  A 1 
ATOM 355  C CG2 . VAL A 1 52  ? 14.075  -32.921 -23.024 1.00 26.63 52  A 1 
ATOM 356  N N   . THR A 1 53  ? 14.836  -34.834 -18.440 1.00 26.07 53  A 1 
ATOM 357  C CA  . THR A 1 53  ? 14.687  -34.734 -16.983 1.00 30.11 53  A 1 
ATOM 358  C C   . THR A 1 53  ? 15.457  -33.515 -16.483 1.00 31.05 53  A 1 
ATOM 359  O O   . THR A 1 53  ? 16.523  -33.614 -15.894 1.00 29.22 53  A 1 
ATOM 360  C CB  . THR A 1 53  ? 15.086  -36.030 -16.255 1.00 27.26 53  A 1 
ATOM 361  O OG1 . THR A 1 53  ? 16.298  -36.538 -16.746 1.00 24.12 53  A 1 
ATOM 362  C CG2 . THR A 1 53  ? 14.023  -37.116 -16.430 1.00 23.81 53  A 1 
ATOM 363  N N   . ALA A 1 54  ? 14.913  -32.309 -16.720 1.00 28.75 54  A 1 
ATOM 364  C CA  . ALA A 1 54  ? 15.185  -31.181 -15.838 1.00 32.01 54  A 1 
ATOM 365  C C   . ALA A 1 54  ? 14.428  -31.459 -14.536 1.00 34.46 54  A 1 
ATOM 366  O O   . ALA A 1 54  ? 13.201  -31.548 -14.539 1.00 33.63 54  A 1 
ATOM 367  C CB  . ALA A 1 54  ? 14.764  -29.876 -16.518 1.00 29.60 54  A 1 
ATOM 368  N N   . GLY A 1 55  ? 15.172  -31.701 -13.444 1.00 37.91 55  A 1 
ATOM 369  C CA  . GLY A 1 55  ? 14.627  -32.070 -12.144 1.00 40.48 55  A 1 
ATOM 370  C C   . GLY A 1 55  ? 13.599  -31.045 -11.661 1.00 42.16 55  A 1 
ATOM 371  O O   . GLY A 1 55  ? 13.965  -29.962 -11.225 1.00 40.89 55  A 1 
ATOM 372  N N   . LEU A 1 56  ? 12.321  -31.428 -11.710 1.00 37.69 56  A 1 
ATOM 373  C CA  . LEU A 1 56  ? 11.298  -30.837 -10.861 1.00 41.00 56  A 1 
ATOM 374  C C   . LEU A 1 56  ? 11.582  -31.344 -9.446  1.00 42.00 56  A 1 
ATOM 375  O O   . LEU A 1 56  ? 11.175  -32.447 -9.080  1.00 40.93 56  A 1 
ATOM 376  C CB  . LEU A 1 56  ? 9.897   -31.236 -11.372 1.00 39.77 56  A 1 
ATOM 377  C CG  . LEU A 1 56  ? 9.410   -30.352 -12.538 1.00 37.20 56  A 1 
ATOM 378  C CD1 . LEU A 1 56  ? 8.453   -31.134 -13.443 1.00 33.29 56  A 1 
ATOM 379  C CD2 . LEU A 1 56  ? 8.675   -29.115 -12.023 1.00 36.89 56  A 1 
ATOM 380  N N   . ALA A 1 57  ? 12.348  -30.570 -8.674  1.00 49.63 57  A 1 
ATOM 381  C CA  . ALA A 1 57  ? 12.303  -30.700 -7.230  1.00 53.93 57  A 1 
ATOM 382  C C   . ALA A 1 57  ? 10.826  -30.569 -6.827  1.00 54.33 57  A 1 
ATOM 383  O O   . ALA A 1 57  ? 10.147  -29.642 -7.267  1.00 52.72 57  A 1 
ATOM 384  C CB  . ALA A 1 57  ? 13.189  -29.622 -6.591  1.00 50.45 57  A 1 
ATOM 385  N N   . LEU A 1 58  ? 10.312  -31.546 -6.070  1.00 56.50 58  A 1 
ATOM 386  C CA  . LEU A 1 58  ? 8.995   -31.434 -5.449  1.00 61.24 58  A 1 
ATOM 387  C C   . LEU A 1 58  ? 9.076   -30.243 -4.493  1.00 63.63 58  A 1 
ATOM 388  O O   . LEU A 1 58  ? 9.681   -30.350 -3.428  1.00 59.02 58  A 1 
ATOM 389  C CB  . LEU A 1 58  ? 8.660   -32.747 -4.709  1.00 57.21 58  A 1 
ATOM 390  C CG  . LEU A 1 58  ? 8.319   -33.929 -5.636  1.00 51.01 58  A 1 
ATOM 391  C CD1 . LEU A 1 58  ? 8.445   -35.253 -4.875  1.00 47.98 58  A 1 
ATOM 392  C CD2 . LEU A 1 58  ? 6.890   -33.830 -6.176  1.00 53.20 58  A 1 
ATOM 393  N N   . THR A 1 59  ? 8.563   -29.093 -4.919  1.00 70.29 59  A 1 
ATOM 394  C CA  . THR A 1 59  ? 8.469   -27.914 -4.061  1.00 74.39 59  A 1 
ATOM 395  C C   . THR A 1 59  ? 7.488   -28.227 -2.943  1.00 75.53 59  A 1 
ATOM 396  O O   . THR A 1 59  ? 6.374   -28.686 -3.212  1.00 72.19 59  A 1 
ATOM 397  C CB  . THR A 1 59  ? 8.011   -26.672 -4.848  1.00 71.10 59  A 1 
ATOM 398  O OG1 . THR A 1 59  ? 6.903   -26.988 -5.662  1.00 67.79 59  A 1 
ATOM 399  C CG2 . THR A 1 59  ? 9.124   -26.168 -5.771  1.00 69.38 59  A 1 
ATOM 400  N N   . ASP A 1 60  ? 7.914   -28.025 -1.711  1.00 81.79 60  A 1 
ATOM 401  C CA  . ASP A 1 60  ? 7.045   -28.133 -0.543  1.00 86.13 60  A 1 
ATOM 402  C C   . ASP A 1 60  ? 5.878   -27.145 -0.691  1.00 88.16 60  A 1 
ATOM 403  O O   . ASP A 1 60  ? 6.105   -25.971 -0.994  1.00 84.99 60  A 1 
ATOM 404  C CB  . ASP A 1 60  ? 7.888   -27.866 0.715   1.00 80.24 60  A 1 
ATOM 405  C CG  . ASP A 1 60  ? 7.136   -28.124 2.018   1.00 72.06 60  A 1 
ATOM 406  O OD1 . ASP A 1 60  ? 5.918   -28.395 1.945   1.00 67.16 60  A 1 
ATOM 407  O OD2 . ASP A 1 60  ? 7.821   -28.090 3.060   1.00 67.47 60  A 1 
ATOM 408  N N   . ALA A 1 61  ? 4.646   -27.626 -0.532  1.00 80.44 61  A 1 
ATOM 409  C CA  . ALA A 1 61  ? 3.447   -26.800 -0.696  1.00 83.49 61  A 1 
ATOM 410  C C   . ALA A 1 61  ? 3.419   -25.608 0.273   1.00 86.90 61  A 1 
ATOM 411  O O   . ALA A 1 61  ? 2.880   -24.560 -0.073  1.00 83.71 61  A 1 
ATOM 412  C CB  . ALA A 1 61  ? 2.218   -27.695 -0.522  1.00 80.01 61  A 1 
ATOM 413  N N   . ASP A 1 62  ? 4.068   -25.764 1.432   1.00 86.85 62  A 1 
ATOM 414  C CA  . ASP A 1 62  ? 4.168   -24.724 2.461   1.00 88.70 62  A 1 
ATOM 415  C C   . ASP A 1 62  ? 5.357   -23.767 2.232   1.00 90.82 62  A 1 
ATOM 416  O O   . ASP A 1 62  ? 5.495   -22.761 2.929   1.00 88.49 62  A 1 
ATOM 417  C CB  . ASP A 1 62  ? 4.236   -25.392 3.848   1.00 85.52 62  A 1 
ATOM 418  C CG  . ASP A 1 62  ? 2.990   -26.217 4.199   1.00 79.33 62  A 1 
ATOM 419  O OD1 . ASP A 1 62  ? 1.890   -25.890 3.698   1.00 75.00 62  A 1 
ATOM 420  O OD2 . ASP A 1 62  ? 3.138   -27.183 4.980   1.00 74.12 62  A 1 
ATOM 421  N N   . SER A 1 63  ? 6.220   -24.039 1.240   1.00 92.52 63  A 1 
ATOM 422  C CA  . SER A 1 63  ? 7.292   -23.117 0.846   1.00 93.19 63  A 1 
ATOM 423  C C   . SER A 1 63  ? 6.737   -21.878 0.134   1.00 94.09 63  A 1 
ATOM 424  O O   . SER A 1 63  ? 5.666   -21.919 -0.477  1.00 93.54 63  A 1 
ATOM 425  C CB  . SER A 1 63  ? 8.342   -23.812 -0.025  1.00 92.01 63  A 1 
ATOM 426  O OG  . SER A 1 63  ? 7.828   -24.150 -1.298  1.00 90.59 63  A 1 
ATOM 427  N N   . VAL A 1 64  ? 7.490   -20.781 0.139   1.00 94.43 64  A 1 
ATOM 428  C CA  . VAL A 1 64  ? 7.109   -19.543 -0.568  1.00 95.30 64  A 1 
ATOM 429  C C   . VAL A 1 64  ? 6.902   -19.803 -2.061  1.00 95.91 64  A 1 
ATOM 430  O O   . VAL A 1 64  ? 5.943   -19.300 -2.658  1.00 95.75 64  A 1 
ATOM 431  C CB  . VAL A 1 64  ? 8.166   -18.442 -0.355  1.00 94.92 64  A 1 
ATOM 432  C CG1 . VAL A 1 64  ? 7.801   -17.138 -1.071  1.00 93.36 64  A 1 
ATOM 433  C CG2 . VAL A 1 64  ? 8.347   -18.115 1.132   1.00 93.42 64  A 1 
ATOM 434  N N   . GLU A 1 65  ? 7.759   -20.622 -2.679  1.00 94.88 65  A 1 
ATOM 435  C CA  . GLU A 1 65  ? 7.611   -21.023 -4.080  1.00 95.02 65  A 1 
ATOM 436  C C   . GLU A 1 65  ? 6.354   -21.880 -4.294  1.00 95.30 65  A 1 
ATOM 437  O O   . GLU A 1 65  ? 5.606   -21.641 -5.249  1.00 95.05 65  A 1 
ATOM 438  C CB  . GLU A 1 65  ? 8.883   -21.746 -4.556  1.00 94.66 65  A 1 
ATOM 439  C CG  . GLU A 1 65  ? 8.835   -22.036 -6.069  1.00 92.61 65  A 1 
ATOM 440  C CD  . GLU A 1 65  ? 10.111  -22.681 -6.636  1.00 91.80 65  A 1 
ATOM 441  O OE1 . GLU A 1 65  ? 10.234  -22.690 -7.887  1.00 84.46 65  A 1 
ATOM 442  O OE2 . GLU A 1 65  ? 10.935  -23.201 -5.854  1.00 86.73 65  A 1 
ATOM 443  N N   . GLY A 1 66  ? 6.068   -22.833 -3.398  1.00 94.98 66  A 1 
ATOM 444  C CA  . GLY A 1 66  ? 4.860   -23.662 -3.439  1.00 95.15 66  A 1 
ATOM 445  C C   . GLY A 1 66  ? 3.583   -22.827 -3.366  1.00 95.85 66  A 1 
ATOM 446  O O   . GLY A 1 66  ? 2.713   -22.931 -4.240  1.00 95.54 66  A 1 
ATOM 447  N N   . GLN A 1 67  ? 3.513   -21.910 -2.402  1.00 95.70 67  A 1 
ATOM 448  C CA  . GLN A 1 67  ? 2.407   -20.961 -2.262  1.00 96.06 67  A 1 
ATOM 449  C C   . GLN A 1 67  ? 2.282   -20.033 -3.483  1.00 96.66 67  A 1 
ATOM 450  O O   . GLN A 1 67  ? 1.175   -19.763 -3.962  1.00 96.63 67  A 1 
ATOM 451  C CB  . GLN A 1 67  ? 2.600   -20.137 -0.981  1.00 95.81 67  A 1 
ATOM 452  C CG  . GLN A 1 67  ? 2.408   -20.970 0.301   1.00 94.27 67  A 1 
ATOM 453  C CD  . GLN A 1 67  ? 2.545   -20.101 1.551   1.00 93.79 67  A 1 
ATOM 454  O OE1 . GLN A 1 67  ? 3.546   -19.442 1.776   1.00 88.90 67  A 1 
ATOM 455  N NE2 . GLN A 1 67  ? 1.548   -20.041 2.399   1.00 86.98 67  A 1 
ATOM 456  N N   . ALA A 1 68  ? 3.403   -19.585 -4.058  1.00 95.40 68  A 1 
ATOM 457  C CA  . ALA A 1 68  ? 3.389   -18.762 -5.266  1.00 95.70 68  A 1 
ATOM 458  C C   . ALA A 1 68  ? 2.872   -19.526 -6.497  1.00 96.14 68  A 1 
ATOM 459  O O   . ALA A 1 68  ? 2.111   -18.970 -7.298  1.00 96.44 68  A 1 
ATOM 460  C CB  . ALA A 1 68  ? 4.793   -18.198 -5.497  1.00 96.10 68  A 1 
ATOM 461  N N   . LEU A 1 69  ? 3.225   -20.809 -6.644  1.00 95.81 69  A 1 
ATOM 462  C CA  . LEU A 1 69  ? 2.702   -21.675 -7.704  1.00 95.87 69  A 1 
ATOM 463  C C   . LEU A 1 69  ? 1.196   -21.935 -7.536  1.00 96.48 69  A 1 
ATOM 464  O O   . LEU A 1 69  ? 0.456   -21.879 -8.528  1.00 96.43 69  A 1 
ATOM 465  C CB  . LEU A 1 69  ? 3.497   -22.994 -7.723  1.00 95.65 69  A 1 
ATOM 466  C CG  . LEU A 1 69  ? 4.935   -22.866 -8.266  1.00 94.07 69  A 1 
ATOM 467  C CD1 . LEU A 1 69  ? 5.684   -24.176 -8.031  1.00 91.82 69  A 1 
ATOM 468  C CD2 . LEU A 1 69  ? 4.957   -22.570 -9.769  1.00 92.18 69  A 1 
ATOM 469  N N   . ALA A 1 70  ? 0.727   -22.148 -6.300  1.00 95.14 70  A 1 
ATOM 470  C CA  . ALA A 1 70  ? -0.700  -22.266 -5.996  1.00 95.45 70  A 1 
ATOM 471  C C   . ALA A 1 70  ? -1.457  -20.968 -6.339  1.00 96.29 70  A 1 
ATOM 472  O O   . ALA A 1 70  ? -2.444  -21.000 -7.084  1.00 96.49 70  A 1 
ATOM 473  C CB  . ALA A 1 70  ? -0.853  -22.667 -4.525  1.00 95.44 70  A 1 
ATOM 474  N N   . ALA A 1 71  ? -0.929  -19.810 -5.935  1.00 96.03 71  A 1 
ATOM 475  C CA  . ALA A 1 71  ? -1.471  -18.505 -6.319  1.00 96.48 71  A 1 
ATOM 476  C C   . ALA A 1 71  ? -1.487  -18.312 -7.845  1.00 96.96 71  A 1 
ATOM 477  O O   . ALA A 1 71  ? -2.463  -17.811 -8.410  1.00 97.24 71  A 1 
ATOM 478  C CB  . ALA A 1 71  ? -0.645  -17.412 -5.629  1.00 96.79 71  A 1 
ATOM 479  N N   . ARG A 1 72  ? -0.445  -18.767 -8.560  1.00 97.20 72  A 1 
ATOM 480  C CA  . ARG A 1 72  ? -0.380  -18.718 -10.029 1.00 97.07 72  A 1 
ATOM 481  C C   . ARG A 1 72  ? -1.451  -19.586 -10.690 1.00 97.41 72  A 1 
ATOM 482  O O   . ARG A 1 72  ? -1.975  -19.215 -11.743 1.00 97.04 72  A 1 
ATOM 483  C CB  . ARG A 1 72  ? 1.037   -19.109 -10.495 1.00 96.52 72  A 1 
ATOM 484  C CG  . ARG A 1 72  ? 1.285   -18.934 -12.001 1.00 93.29 72  A 1 
ATOM 485  C CD  . ARG A 1 72  ? 1.176   -17.465 -12.417 1.00 90.50 72  A 1 
ATOM 486  N NE  . ARG A 1 72  ? 1.608   -17.217 -13.806 1.00 85.51 72  A 1 
ATOM 487  C CZ  . ARG A 1 72  ? 1.857   -16.010 -14.306 1.00 81.32 72  A 1 
ATOM 488  N NH1 . ARG A 1 72  ? 1.687   -14.921 -13.618 1.00 71.68 72  A 1 
ATOM 489  N NH2 . ARG A 1 72  ? 2.291   -15.860 -15.521 1.00 73.07 72  A 1 
ATOM 490  N N   . ALA A 1 73  ? -1.775  -20.743 -10.107 1.00 96.32 73  A 1 
ATOM 491  C CA  . ALA A 1 73  ? -2.889  -21.569 -10.567 1.00 96.59 73  A 1 
ATOM 492  C C   . ALA A 1 73  ? -4.237  -20.874 -10.302 1.00 97.17 73  A 1 
ATOM 493  O O   . ALA A 1 73  ? -5.050  -20.761 -11.229 1.00 96.93 73  A 1 
ATOM 494  C CB  . ALA A 1 73  ? -2.788  -22.950 -9.912  1.00 96.61 73  A 1 
ATOM 495  N N   . ALA A 1 74  ? -4.430  -20.332 -9.100  1.00 96.61 74  A 1 
ATOM 496  C CA  . ALA A 1 74  ? -5.631  -19.600 -8.700  1.00 97.00 74  A 1 
ATOM 497  C C   . ALA A 1 74  ? -5.878  -18.348 -9.560  1.00 97.39 74  A 1 
ATOM 498  O O   . ALA A 1 74  ? -7.013  -18.104 -9.975  1.00 97.54 74  A 1 
ATOM 499  C CB  . ALA A 1 74  ? -5.504  -19.243 -7.218  1.00 97.20 74  A 1 
ATOM 500  N N   . SER A 1 75  ? -4.824  -17.614 -9.938  1.00 97.05 75  A 1 
ATOM 501  C CA  . SER A 1 75  ? -4.945  -16.408 -10.771 1.00 96.92 75  A 1 
ATOM 502  C C   . SER A 1 75  ? -5.602  -16.680 -12.128 1.00 96.99 75  A 1 
ATOM 503  O O   . SER A 1 75  ? -6.365  -15.859 -12.636 1.00 96.87 75  A 1 
ATOM 504  C CB  . SER A 1 75  ? -3.580  -15.733 -10.960 1.00 96.55 75  A 1 
ATOM 505  O OG  . SER A 1 75  ? -2.762  -16.427 -11.889 1.00 94.09 75  A 1 
ATOM 506  N N   . LYS A 1 76  ? -5.401  -17.887 -12.697 1.00 97.50 76  A 1 
ATOM 507  C CA  . LYS A 1 76  ? -6.048  -18.296 -13.959 1.00 97.14 76  A 1 
ATOM 508  C C   . LYS A 1 76  ? -7.559  -18.493 -13.817 1.00 97.52 76  A 1 
ATOM 509  O O   . LYS A 1 76  ? -8.270  -18.368 -14.816 1.00 96.71 76  A 1 
ATOM 510  C CB  . LYS A 1 76  ? -5.422  -19.598 -14.483 1.00 96.98 76  A 1 
ATOM 511  C CG  . LYS A 1 76  ? -3.933  -19.460 -14.827 1.00 95.38 76  A 1 
ATOM 512  C CD  . LYS A 1 76  ? -3.349  -20.829 -15.193 1.00 90.08 76  A 1 
ATOM 513  C CE  . LYS A 1 76  ? -1.841  -20.700 -15.435 1.00 85.62 76  A 1 
ATOM 514  N NZ  . LYS A 1 76  ? -1.195  -22.026 -15.605 1.00 74.11 76  A 1 
ATOM 515  N N   . VAL A 1 77  ? -8.026  -18.863 -12.621 1.00 97.34 77  A 1 
ATOM 516  C CA  . VAL A 1 77  ? -9.453  -18.985 -12.299 1.00 97.53 77  A 1 
ATOM 517  C C   . VAL A 1 77  ? -10.037 -17.596 -12.052 1.00 97.78 77  A 1 
ATOM 518  O O   . VAL A 1 77  ? -11.007 -17.227 -12.709 1.00 97.51 77  A 1 
ATOM 519  C CB  . VAL A 1 77  ? -9.687  -19.924 -11.095 1.00 97.60 77  A 1 
ATOM 520  C CG1 . VAL A 1 77  ? -11.181 -20.072 -10.784 1.00 96.76 77  A 1 
ATOM 521  C CG2 . VAL A 1 77  ? -9.112  -21.322 -11.363 1.00 96.85 77  A 1 
ATOM 522  N N   . LEU A 1 78  ? -9.377  -16.802 -11.203 1.00 98.13 78  A 1 
ATOM 523  C CA  . LEU A 1 78  ? -9.793  -15.437 -10.857 1.00 98.05 78  A 1 
ATOM 524  C C   . LEU A 1 78  ? -9.904  -14.524 -12.085 1.00 97.93 78  A 1 
ATOM 525  O O   . LEU A 1 78  ? -10.894 -13.806 -12.231 1.00 97.60 78  A 1 
ATOM 526  C CB  . LEU A 1 78  ? -8.791  -14.861 -9.843  1.00 98.07 78  A 1 
ATOM 527  C CG  . LEU A 1 78  ? -8.860  -15.517 -8.453  1.00 97.51 78  A 1 
ATOM 528  C CD1 . LEU A 1 78  ? -7.649  -15.094 -7.630  1.00 95.73 78  A 1 
ATOM 529  C CD2 . LEU A 1 78  ? -10.123 -15.094 -7.700  1.00 95.51 78  A 1 
ATOM 530  N N   . ALA A 1 79  ? -8.954  -14.620 -13.025 1.00 97.63 79  A 1 
ATOM 531  C CA  . ALA A 1 79  ? -8.966  -13.839 -14.265 1.00 96.99 79  A 1 
ATOM 532  C C   . ALA A 1 79  ? -10.164 -14.142 -15.187 1.00 96.80 79  A 1 
ATOM 533  O O   . ALA A 1 79  ? -10.460 -13.362 -16.093 1.00 96.07 79  A 1 
ATOM 534  C CB  . ALA A 1 79  ? -7.643  -14.099 -14.999 1.00 96.72 79  A 1 
ATOM 535  N N   . LYS A 1 80  ? -10.818 -15.299 -15.007 1.00 97.92 80  A 1 
ATOM 536  C CA  . LYS A 1 80  ? -12.007 -15.718 -15.770 1.00 97.55 80  A 1 
ATOM 537  C C   . LYS A 1 80  ? -13.301 -15.547 -14.983 1.00 97.89 80  A 1 
ATOM 538  O O   . LYS A 1 80  ? -14.372 -15.684 -15.574 1.00 97.14 80  A 1 
ATOM 539  C CB  . LYS A 1 80  ? -11.863 -17.183 -16.194 1.00 96.54 80  A 1 
ATOM 540  C CG  . LYS A 1 80  ? -10.682 -17.421 -17.139 1.00 92.83 80  A 1 
ATOM 541  C CD  . LYS A 1 80  ? -10.571 -18.925 -17.396 1.00 89.66 80  A 1 
ATOM 542  C CE  . LYS A 1 80  ? -9.331  -19.230 -18.232 1.00 82.16 80  A 1 
ATOM 543  N NZ  . LYS A 1 80  ? -9.169  -20.694 -18.387 1.00 74.07 80  A 1 
ATOM 544  N N   . ALA A 1 81  ? -13.205 -15.314 -13.674 1.00 97.59 81  A 1 
ATOM 545  C CA  . ALA A 1 81  ? -14.363 -15.145 -12.813 1.00 97.66 81  A 1 
ATOM 546  C C   . ALA A 1 81  ? -15.158 -13.894 -13.232 1.00 97.77 81  A 1 
ATOM 547  O O   . ALA A 1 81  ? -14.565 -12.820 -13.392 1.00 97.51 81  A 1 
ATOM 548  C CB  . ALA A 1 81  ? -13.903 -15.074 -11.354 1.00 97.69 81  A 1 
ATOM 549  N N   . PRO A 1 82  ? -16.486 -14.011 -13.422 1.00 98.18 82  A 1 
ATOM 550  C CA  . PRO A 1 82  ? -17.312 -12.859 -13.756 1.00 98.10 82  A 1 
ATOM 551  C C   . PRO A 1 82  ? -17.316 -11.844 -12.606 1.00 98.36 82  A 1 
ATOM 552  O O   . PRO A 1 82  ? -17.048 -12.184 -11.452 1.00 98.27 82  A 1 
ATOM 553  C CB  . PRO A 1 82  ? -18.701 -13.433 -14.058 1.00 97.65 82  A 1 
ATOM 554  C CG  . PRO A 1 82  ? -18.754 -14.687 -13.184 1.00 96.69 82  A 1 
ATOM 555  C CD  . PRO A 1 82  ? -17.315 -15.191 -13.220 1.00 98.06 82  A 1 
ATOM 556  N N   . ILE A 1 83  ? -17.624 -10.587 -12.914 1.00 98.21 83  A 1 
ATOM 557  C CA  . ILE A 1 83  ? -17.628 -9.509  -11.920 1.00 98.26 83  A 1 
ATOM 558  C C   . ILE A 1 83  ? -18.607 -9.786  -10.775 1.00 98.48 83  A 1 
ATOM 559  O O   . ILE A 1 83  ? -18.308 -9.464  -9.629  1.00 98.41 83  A 1 
ATOM 560  C CB  . ILE A 1 83  ? -17.893 -8.145  -12.591 1.00 97.66 83  A 1 
ATOM 561  C CG1 . ILE A 1 83  ? -17.813 -6.954  -11.605 1.00 95.83 83  A 1 
ATOM 562  C CG2 . ILE A 1 83  ? -19.258 -8.092  -13.308 1.00 95.56 83  A 1 
ATOM 563  C CD1 . ILE A 1 83  ? -16.475 -6.812  -10.881 1.00 92.04 83  A 1 
ATOM 564  N N   . GLU A 1 84  ? -19.725 -10.444 -11.062 1.00 98.21 84  A 1 
ATOM 565  C CA  . GLU A 1 84  ? -20.724 -10.828 -10.068 1.00 98.13 84  A 1 
ATOM 566  C C   . GLU A 1 84  ? -20.122 -11.768 -9.017  1.00 98.35 84  A 1 
ATOM 567  O O   . GLU A 1 84  ? -20.349 -11.579 -7.828  1.00 98.17 84  A 1 
ATOM 568  C CB  . GLU A 1 84  ? -21.928 -11.512 -10.742 1.00 97.86 84  A 1 
ATOM 569  C CG  . GLU A 1 84  ? -22.698 -10.631 -11.744 1.00 94.44 84  A 1 
ATOM 570  C CD  . GLU A 1 84  ? -21.997 -10.425 -13.100 1.00 93.11 84  A 1 
ATOM 571  O OE1 . GLU A 1 84  ? -22.429 -9.515  -13.839 1.00 84.81 84  A 1 
ATOM 572  O OE2 . GLU A 1 84  ? -21.009 -11.143 -13.385 1.00 87.63 84  A 1 
ATOM 573  N N   . GLN A 1 85  ? -19.296 -12.741 -9.436  1.00 98.38 85  A 1 
ATOM 574  C CA  . GLN A 1 85  ? -18.632 -13.675 -8.528  1.00 98.58 85  A 1 
ATOM 575  C C   . GLN A 1 85  ? -17.514 -12.988 -7.729  1.00 98.66 85  A 1 
ATOM 576  O O   . GLN A 1 85  ? -17.405 -13.196 -6.525  1.00 98.54 85  A 1 
ATOM 577  C CB  . GLN A 1 85  ? -18.097 -14.866 -9.331  1.00 98.43 85  A 1 
ATOM 578  C CG  . GLN A 1 85  ? -17.660 -16.022 -8.419  1.00 97.54 85  A 1 
ATOM 579  C CD  . GLN A 1 85  ? -17.164 -17.230 -9.200  1.00 98.03 85  A 1 
ATOM 580  O OE1 . GLN A 1 85  ? -16.777 -17.159 -10.367 1.00 95.39 85  A 1 
ATOM 581  N NE2 . GLN A 1 85  ? -17.137 -18.391 -8.590  1.00 94.17 85  A 1 
ATOM 582  N N   . ARG A 1 86  ? -16.713 -12.117 -8.367  1.00 98.60 86  A 1 
ATOM 583  C CA  . ARG A 1 86  ? -15.690 -11.319 -7.668  1.00 98.58 86  A 1 
ATOM 584  C C   . ARG A 1 86  ? -16.320 -10.372 -6.641  1.00 98.61 86  A 1 
ATOM 585  O O   . ARG A 1 86  ? -15.832 -10.278 -5.520  1.00 98.50 86  A 1 
ATOM 586  C CB  . ARG A 1 86  ? -14.823 -10.557 -8.689  1.00 98.41 86  A 1 
ATOM 587  C CG  . ARG A 1 86  ? -13.868 -11.477 -9.459  1.00 97.98 86  A 1 
ATOM 588  C CD  . ARG A 1 86  ? -12.980 -10.678 -10.424 1.00 97.41 86  A 1 
ATOM 589  N NE  . ARG A 1 86  ? -13.673 -10.392 -11.688 1.00 95.41 86  A 1 
ATOM 590  C CZ  . ARG A 1 86  ? -13.656 -9.292  -12.419 1.00 96.54 86  A 1 
ATOM 591  N NH1 . ARG A 1 86  ? -13.022 -8.208  -12.100 1.00 90.50 86  A 1 
ATOM 592  N NH2 . ARG A 1 86  ? -14.299 -9.264  -13.540 1.00 91.55 86  A 1 
ATOM 593  N N   . ASN A 1 87  ? -17.429 -9.723  -6.987  1.00 98.60 87  A 1 
ATOM 594  C CA  . ASN A 1 87  ? -18.182 -8.884  -6.052  1.00 98.56 87  A 1 
ATOM 595  C C   . ASN A 1 87  ? -18.834 -9.701  -4.925  1.00 98.62 87  A 1 
ATOM 596  O O   . ASN A 1 87  ? -18.817 -9.261  -3.779  1.00 98.48 87  A 1 
ATOM 597  C CB  . ASN A 1 87  ? -19.238 -8.082  -6.827  1.00 98.32 87  A 1 
ATOM 598  C CG  . ASN A 1 87  ? -18.682 -6.919  -7.624  1.00 97.87 87  A 1 
ATOM 599  O OD1 . ASN A 1 87  ? -17.534 -6.516  -7.523  1.00 95.27 87  A 1 
ATOM 600  N ND2 . ASN A 1 87  ? -19.518 -6.281  -8.415  1.00 94.74 87  A 1 
ATOM 601  N N   . ALA A 1 88  ? -19.360 -10.900 -5.220  1.00 98.51 88  A 1 
ATOM 602  C CA  . ALA A 1 88  ? -19.881 -11.805 -4.196  1.00 98.58 88  A 1 
ATOM 603  C C   . ALA A 1 88  ? -18.795 -12.197 -3.182  1.00 98.65 88  A 1 
ATOM 604  O O   . ALA A 1 88  ? -19.075 -12.221 -1.989  1.00 98.50 88  A 1 
ATOM 605  C CB  . ALA A 1 88  ? -20.503 -13.031 -4.870  1.00 98.52 88  A 1 
ATOM 606  N N   . ALA A 1 89  ? -17.544 -12.404 -3.632  1.00 98.66 89  A 1 
ATOM 607  C CA  . ALA A 1 89  ? -16.411 -12.630 -2.738  1.00 98.68 89  A 1 
ATOM 608  C C   . ALA A 1 89  ? -16.175 -11.442 -1.794  1.00 98.71 89  A 1 
ATOM 609  O O   . ALA A 1 89  ? -16.019 -11.644 -0.596  1.00 98.55 89  A 1 
ATOM 610  C CB  . ALA A 1 89  ? -15.158 -12.940 -3.567  1.00 98.59 89  A 1 
ATOM 611  N N   . LEU A 1 90  ? -16.227 -10.201 -2.282  1.00 98.64 90  A 1 
ATOM 612  C CA  . LEU A 1 90  ? -16.072 -9.008  -1.437  1.00 98.56 90  A 1 
ATOM 613  C C   . LEU A 1 90  ? -17.200 -8.871  -0.402  1.00 98.58 90  A 1 
ATOM 614  O O   . LEU A 1 90  ? -16.955 -8.477  0.738   1.00 98.32 90  A 1 
ATOM 615  C CB  . LEU A 1 90  ? -16.009 -7.742  -2.307  1.00 98.33 90  A 1 
ATOM 616  C CG  . LEU A 1 90  ? -14.896 -7.699  -3.372  1.00 97.11 90  A 1 
ATOM 617  C CD1 . LEU A 1 90  ? -14.940 -6.347  -4.073  1.00 94.59 90  A 1 
ATOM 618  C CD2 . LEU A 1 90  ? -13.501 -7.902  -2.792  1.00 93.91 90  A 1 
ATOM 619  N N   . VAL A 1 91  ? -18.435 -9.216  -0.781  1.00 98.51 91  A 1 
ATOM 620  C CA  . VAL A 1 91  ? -19.580 -9.254  0.146   1.00 98.54 91  A 1 
ATOM 621  C C   . VAL A 1 91  ? -19.380 -10.337 1.204   1.00 98.61 91  A 1 
ATOM 622  O O   . VAL A 1 91  ? -19.584 -10.071 2.390   1.00 98.45 91  A 1 
ATOM 623  C CB  . VAL A 1 91  ? -20.905 -9.463  -0.613  1.00 98.41 91  A 1 
ATOM 624  C CG1 . VAL A 1 91  ? -22.108 -9.616  0.332   1.00 97.51 91  A 1 
ATOM 625  C CG2 . VAL A 1 91  ? -21.203 -8.270  -1.527  1.00 97.43 91  A 1 
ATOM 626  N N   . ALA A 1 92  ? -18.935 -11.537 0.802   1.00 98.45 92  A 1 
ATOM 627  C CA  . ALA A 1 92  ? -18.619 -12.628 1.717   1.00 98.53 92  A 1 
ATOM 628  C C   . ALA A 1 92  ? -17.478 -12.242 2.671   1.00 98.54 92  A 1 
ATOM 629  O O   . ALA A 1 92  ? -17.622 -12.405 3.876   1.00 98.36 92  A 1 
ATOM 630  C CB  . ALA A 1 92  ? -18.307 -13.888 0.903   1.00 98.53 92  A 1 
ATOM 631  N N   . MET A 1 93  ? -16.401 -11.615 2.173   1.00 98.61 93  A 1 
ATOM 632  C CA  . MET A 1 93  ? -15.314 -11.084 3.013   1.00 98.59 93  A 1 
ATOM 633  C C   . MET A 1 93  ? -15.841 -10.124 4.087   1.00 98.60 93  A 1 
ATOM 634  O O   . MET A 1 93  ? -15.491 -10.248 5.258   1.00 98.36 93  A 1 
ATOM 635  C CB  . MET A 1 93  ? -14.278 -10.338 2.155   1.00 98.50 93  A 1 
ATOM 636  C CG  . MET A 1 93  ? -13.431 -11.245 1.265   1.00 98.07 93  A 1 
ATOM 637  S SD  . MET A 1 93  ? -12.357 -10.300 0.151   1.00 97.61 93  A 1 
ATOM 638  C CE  . MET A 1 93  ? -11.551 -11.669 -0.702  1.00 92.90 93  A 1 
ATOM 639  N N   . ALA A 1 94  ? -16.714 -9.180  3.725   1.00 98.36 94  A 1 
ATOM 640  C CA  . ALA A 1 94  ? -17.295 -8.244  4.687   1.00 98.23 94  A 1 
ATOM 641  C C   . ALA A 1 94  ? -18.160 -8.948  5.751   1.00 98.27 94  A 1 
ATOM 642  O O   . ALA A 1 94  ? -18.148 -8.544  6.919   1.00 98.12 94  A 1 
ATOM 643  C CB  . ALA A 1 94  ? -18.094 -7.186  3.921   1.00 98.03 94  A 1 
ATOM 644  N N   . ALA A 1 95  ? -18.901 -9.993  5.356   1.00 98.31 95  A 1 
ATOM 645  C CA  . ALA A 1 95  ? -19.716 -10.803 6.257   1.00 98.34 95  A 1 
ATOM 646  C C   . ALA A 1 95  ? -18.851 -11.626 7.228   1.00 98.38 95  A 1 
ATOM 647  O O   . ALA A 1 95  ? -19.073 -11.556 8.437   1.00 98.11 95  A 1 
ATOM 648  C CB  . ALA A 1 95  ? -20.650 -11.687 5.423   1.00 98.28 95  A 1 
ATOM 649  N N   . GLU A 1 96  ? -17.827 -12.322 6.717   1.00 98.02 96  A 1 
ATOM 650  C CA  . GLU A 1 96  ? -16.899 -13.130 7.516   1.00 98.01 96  A 1 
ATOM 651  C C   . GLU A 1 96  ? -16.081 -12.266 8.487   1.00 98.15 96  A 1 
ATOM 652  O O   . GLU A 1 96  ? -15.982 -12.577 9.675   1.00 97.75 96  A 1 
ATOM 653  C CB  . GLU A 1 96  ? -15.978 -13.943 6.591   1.00 97.88 96  A 1 
ATOM 654  C CG  . GLU A 1 96  ? -16.697 -15.091 5.851   1.00 95.61 96  A 1 
ATOM 655  C CD  . GLU A 1 96  ? -17.427 -16.034 6.815   1.00 95.71 96  A 1 
ATOM 656  O OE1 . GLU A 1 96  ? -18.630 -16.284 6.589   1.00 88.85 96  A 1 
ATOM 657  O OE2 . GLU A 1 96  ? -16.830 -16.392 7.851   1.00 89.65 96  A 1 
ATOM 658  N N   . LEU A 1 97  ? -15.591 -11.094 8.051   1.00 98.27 97  A 1 
ATOM 659  C CA  . LEU A 1 97  ? -14.932 -10.125 8.943   1.00 98.24 97  A 1 
ATOM 660  C C   . LEU A 1 97  ? -15.856 -9.651  10.073  1.00 98.28 97  A 1 
ATOM 661  O O   . LEU A 1 97  ? -15.393 -9.346  11.174  1.00 97.97 97  A 1 
ATOM 662  C CB  . LEU A 1 97  ? -14.471 -8.903  8.126   1.00 98.20 97  A 1 
ATOM 663  C CG  . LEU A 1 97  ? -13.266 -9.145  7.203   1.00 97.70 97  A 1 
ATOM 664  C CD1 . LEU A 1 97  ? -13.092 -7.920  6.300   1.00 96.80 97  A 1 
ATOM 665  C CD2 . LEU A 1 97  ? -11.972 -9.352  7.988   1.00 96.86 97  A 1 
ATOM 666  N N   . LYS A 1 98  ? -17.170 -9.550  9.829   1.00 98.27 98  A 1 
ATOM 667  C CA  . LYS A 1 98  ? -18.142 -9.197  10.868  1.00 98.15 98  A 1 
ATOM 668  C C   . LYS A 1 98  ? -18.415 -10.361 11.813  1.00 98.32 98  A 1 
ATOM 669  O O   . LYS A 1 98  ? -18.497 -10.135 13.020  1.00 98.09 98  A 1 
ATOM 670  C CB  . LYS A 1 98  ? -19.441 -8.663  10.234  1.00 97.83 98  A 1 
ATOM 671  C CG  . LYS A 1 98  ? -20.494 -8.204  11.265  1.00 94.30 98  A 1 
ATOM 672  C CD  . LYS A 1 98  ? -19.945 -7.081  12.162  1.00 86.94 98  A 1 
ATOM 673  C CE  . LYS A 1 98  ? -20.888 -6.714  13.299  1.00 80.01 98  A 1 
ATOM 674  N NZ  . LYS A 1 98  ? -20.189 -5.808  14.252  1.00 70.13 98  A 1 
ATOM 675  N N   . LEU A 1 99  ? -18.557 -11.570 11.272  1.00 98.03 99  A 1 
ATOM 676  C CA  . LEU A 1 99  ? -18.805 -12.793 12.033  1.00 98.14 99  A 1 
ATOM 677  C C   . LEU A 1 99  ? -17.653 -13.088 13.001  1.00 98.29 99  A 1 
ATOM 678  O O   . LEU A 1 99  ? -17.886 -13.388 14.170  1.00 98.02 99  A 1 
ATOM 679  C CB  . LEU A 1 99  ? -19.024 -13.939 11.027  1.00 98.02 99  A 1 
ATOM 680  C CG  . LEU A 1 99  ? -19.312 -15.307 11.666  1.00 95.54 99  A 1 
ATOM 681  C CD1 . LEU A 1 99  ? -20.596 -15.284 12.506  1.00 91.96 99  A 1 
ATOM 682  C CD2 . LEU A 1 99  ? -19.478 -16.358 10.569  1.00 92.97 99  A 1 
ATOM 683  N N   . HIS A 1 100 ? -16.413 -12.916 12.530  1.00 98.02 100 A 1 
ATOM 684  C CA  . HIS A 1 100 ? -15.186 -13.220 13.264  1.00 98.13 100 A 1 
ATOM 685  C C   . HIS A 1 100 ? -14.529 -12.000 13.926  1.00 98.33 100 A 1 
ATOM 686  O O   . HIS A 1 100 ? -13.392 -12.088 14.380  1.00 97.94 100 A 1 
ATOM 687  C CB  . HIS A 1 100 ? -14.246 -13.993 12.337  1.00 98.02 100 A 1 
ATOM 688  C CG  . HIS A 1 100 ? -14.809 -15.341 11.969  1.00 97.49 100 A 1 
ATOM 689  N ND1 . HIS A 1 100 ? -14.875 -16.432 12.805  1.00 89.09 100 A 1 
ATOM 690  C CD2 . HIS A 1 100 ? -15.380 -15.699 10.782  1.00 91.02 100 A 1 
ATOM 691  C CE1 . HIS A 1 100 ? -15.464 -17.426 12.132  1.00 91.07 100 A 1 
ATOM 692  N NE2 . HIS A 1 100 ? -15.795 -17.027 10.900  1.00 92.92 100 A 1 
ATOM 693  N N   . GLU A 1 101 ? -15.225 -10.870 14.060  1.00 98.01 101 A 1 
ATOM 694  C CA  . GLU A 1 101 ? -14.689 -9.615  14.617  1.00 98.10 101 A 1 
ATOM 695  C C   . GLU A 1 101 ? -13.980 -9.817  15.968  1.00 98.22 101 A 1 
ATOM 696  O O   . GLU A 1 101 ? -12.854 -9.360  16.155  1.00 97.91 101 A 1 
ATOM 697  C CB  . GLU A 1 101 ? -15.835 -8.583  14.724  1.00 97.74 101 A 1 
ATOM 698  C CG  . GLU A 1 101 ? -15.370 -7.181  15.156  1.00 96.54 101 A 1 
ATOM 699  C CD  . GLU A 1 101 ? -16.482 -6.117  15.028  1.00 96.70 101 A 1 
ATOM 700  O OE1 . GLU A 1 101 ? -16.690 -5.321  15.962  1.00 90.80 101 A 1 
ATOM 701  O OE2 . GLU A 1 101 ? -17.157 -6.044  13.965  1.00 92.21 101 A 1 
ATOM 702  N N   . ASN A 1 102 ? -14.589 -10.569 16.892  1.00 98.23 102 A 1 
ATOM 703  C CA  . ASN A 1 102 ? -14.000 -10.836 18.205  1.00 98.24 102 A 1 
ATOM 704  C C   . ASN A 1 102 ? -12.718 -11.679 18.126  1.00 98.38 102 A 1 
ATOM 705  O O   . ASN A 1 102 ? -11.784 -11.435 18.888  1.00 98.02 102 A 1 
ATOM 706  C CB  . ASN A 1 102 ? -15.034 -11.539 19.095  1.00 97.88 102 A 1 
ATOM 707  C CG  . ASN A 1 102 ? -16.185 -10.644 19.510  1.00 93.66 102 A 1 
ATOM 708  O OD1 . ASN A 1 102 ? -16.119 -9.430  19.511  1.00 84.40 102 A 1 
ATOM 709  N ND2 . ASN A 1 102 ? -17.294 -11.225 19.899  1.00 83.25 102 A 1 
ATOM 710  N N   . ALA A 1 103 ? -12.650 -12.655 17.217  1.00 98.18 103 A 1 
ATOM 711  C CA  . ALA A 1 103 ? -11.459 -13.479 17.014  1.00 98.16 103 A 1 
ATOM 712  C C   . ALA A 1 103 ? -10.300 -12.642 16.453  1.00 98.33 103 A 1 
ATOM 713  O O   . ALA A 1 103 ? -9.188  -12.713 16.968  1.00 97.95 103 A 1 
ATOM 714  C CB  . ALA A 1 103 ? -11.816 -14.657 16.103  1.00 97.86 103 A 1 
ATOM 715  N N   . ILE A 1 104 ? -10.584 -11.777 15.473  1.00 98.18 104 A 1 
ATOM 716  C CA  . ILE A 1 104 ? -9.606  -10.839 14.896  1.00 98.25 104 A 1 
ATOM 717  C C   . ILE A 1 104 ? -9.066  -9.895  15.974  1.00 98.33 104 A 1 
ATOM 718  O O   . ILE A 1 104 ? -7.855  -9.748  16.118  1.00 98.14 104 A 1 
ATOM 719  C CB  . ILE A 1 104 ? -10.245 -10.032 13.741  1.00 98.18 104 A 1 
ATOM 720  C CG1 . ILE A 1 104 ? -10.675 -10.947 12.575  1.00 97.60 104 A 1 
ATOM 721  C CG2 . ILE A 1 104 ? -9.264  -8.963  13.221  1.00 97.52 104 A 1 
ATOM 722  C CD1 . ILE A 1 104 ? -11.679 -10.275 11.628  1.00 96.36 104 A 1 
ATOM 723  N N   . LEU A 1 105 ? -9.950  -9.272  16.763  1.00 98.19 105 A 1 
ATOM 724  C CA  . LEU A 1 105 ? -9.548  -8.346  17.823  1.00 98.15 105 A 1 
ATOM 725  C C   . LEU A 1 105 ? -8.755  -9.046  18.934  1.00 98.18 105 A 1 
ATOM 726  O O   . LEU A 1 105 ? -7.831  -8.451  19.480  1.00 97.87 105 A 1 
ATOM 727  C CB  . LEU A 1 105 ? -10.790 -7.647  18.398  1.00 98.12 105 A 1 
ATOM 728  C CG  . LEU A 1 105 ? -11.497 -6.688  17.421  1.00 97.61 105 A 1 
ATOM 729  C CD1 . LEU A 1 105 ? -12.765 -6.144  18.079  1.00 96.50 105 A 1 
ATOM 730  C CD2 . LEU A 1 105 ? -10.619 -5.506  17.013  1.00 96.61 105 A 1 
ATOM 731  N N   . THR A 1 106 ? -9.072  -10.308 19.235  1.00 98.12 106 A 1 
ATOM 732  C CA  . THR A 1 106 ? -8.313  -11.115 20.203  1.00 98.05 106 A 1 
ATOM 733  C C   . THR A 1 106 ? -6.901  -11.409 19.688  1.00 98.08 106 A 1 
ATOM 734  O O   . THR A 1 106 ? -5.931  -11.171 20.407  1.00 97.88 106 A 1 
ATOM 735  C CB  . THR A 1 106 ? -9.044  -12.425 20.529  1.00 97.98 106 A 1 
ATOM 736  O OG1 . THR A 1 106 ? -10.320 -12.150 21.053  1.00 94.95 106 A 1 
ATOM 737  C CG2 . THR A 1 106 ? -8.310  -13.266 21.569  1.00 94.27 106 A 1 
ATOM 738  N N   . ALA A 1 107 ? -6.765  -11.860 18.435  1.00 97.46 107 A 1 
ATOM 739  C CA  . ALA A 1 107 ? -5.462  -12.084 17.805  1.00 97.29 107 A 1 
ATOM 740  C C   . ALA A 1 107 ? -4.631  -10.792 17.755  1.00 97.51 107 A 1 
ATOM 741  O O   . ALA A 1 107 ? -3.448  -10.796 18.095  1.00 97.26 107 A 1 
ATOM 742  C CB  . ALA A 1 107 ? -5.696  -12.662 16.404  1.00 97.24 107 A 1 
ATOM 743  N N   . ASN A 1 108 ? -5.266  -9.675  17.413  1.00 97.35 108 A 1 
ATOM 744  C CA  . ASN A 1 108 ? -4.623  -8.366  17.390  1.00 97.35 108 A 1 
ATOM 745  C C   . ASN A 1 108 ? -4.197  -7.895  18.786  1.00 97.47 108 A 1 
ATOM 746  O O   . ASN A 1 108 ? -3.118  -7.323  18.930  1.00 97.21 108 A 1 
ATOM 747  C CB  . ASN A 1 108 ? -5.570  -7.363  16.727  1.00 97.31 108 A 1 
ATOM 748  C CG  . ASN A 1 108 ? -4.864  -6.057  16.413  1.00 97.14 108 A 1 
ATOM 749  O OD1 . ASN A 1 108 ? -5.188  -5.002  16.927  1.00 89.86 108 A 1 
ATOM 750  N ND2 . ASN A 1 108 ? -3.880  -6.091  15.548  1.00 91.67 108 A 1 
ATOM 751  N N   . GLY A 1 109 ? -5.000  -8.170  19.813  1.00 97.55 109 A 1 
ATOM 752  C CA  . GLY A 1 109 ? -4.641  -7.908  21.206  1.00 97.55 109 A 1 
ATOM 753  C C   . GLY A 1 109 ? -3.346  -8.606  21.613  1.00 97.77 109 A 1 
ATOM 754  O O   . GLY A 1 109 ? -2.449  -7.951  22.135  1.00 97.29 109 A 1 
ATOM 755  N N   . PHE A 1 110 ? -3.193  -9.891  21.271  1.00 97.77 110 A 1 
ATOM 756  C CA  . PHE A 1 110 ? -1.953  -10.631 21.537  1.00 97.56 110 A 1 
ATOM 757  C C   . PHE A 1 110 ? -0.744  -10.078 20.773  1.00 97.52 110 A 1 
ATOM 758  O O   . PHE A 1 110 ? 0.362   -10.047 21.317  1.00 96.91 110 A 1 
ATOM 759  C CB  . PHE A 1 110 ? -2.132  -12.111 21.177  1.00 97.41 110 A 1 
ATOM 760  C CG  . PHE A 1 110 ? -3.096  -12.884 22.052  1.00 95.35 110 A 1 
ATOM 761  C CD1 . PHE A 1 110 ? -2.968  -12.845 23.453  1.00 91.16 110 A 1 
ATOM 762  C CD2 . PHE A 1 110 ? -4.096  -13.683 21.468  1.00 91.65 110 A 1 
ATOM 763  C CE1 . PHE A 1 110 ? -3.845  -13.584 24.266  1.00 88.98 110 A 1 
ATOM 764  C CE2 . PHE A 1 110 ? -4.972  -14.425 22.277  1.00 89.37 110 A 1 
ATOM 765  C CZ  . PHE A 1 110 ? -4.849  -14.372 23.679  1.00 90.26 110 A 1 
ATOM 766  N N   . ASP A 1 111 ? -0.925  -9.642  19.526  1.00 97.11 111 A 1 
ATOM 767  C CA  . ASP A 1 111 ? 0.151   -9.011  18.758  1.00 96.90 111 A 1 
ATOM 768  C C   . ASP A 1 111 ? 0.568   -7.665  19.368  1.00 97.03 111 A 1 
ATOM 769  O O   . ASP A 1 111 ? 1.762   -7.387  19.477  1.00 96.49 111 A 1 
ATOM 770  C CB  . ASP A 1 111 ? -0.262  -8.848  17.283  1.00 96.49 111 A 1 
ATOM 771  C CG  . ASP A 1 111 ? -0.202  -10.145 16.461  1.00 96.11 111 A 1 
ATOM 772  O OD1 . ASP A 1 111 ? 0.488   -11.109 16.870  1.00 93.45 111 A 1 
ATOM 773  O OD2 . ASP A 1 111 ? -0.800  -10.162 15.365  1.00 93.52 111 A 1 
ATOM 774  N N   . ILE A 1 112 ? -0.390  -6.853  19.825  1.00 97.26 112 A 1 
ATOM 775  C CA  . ILE A 1 112 ? -0.125  -5.573  20.500  1.00 97.13 112 A 1 
ATOM 776  C C   . ILE A 1 112 ? 0.608   -5.787  21.829  1.00 97.24 112 A 1 
ATOM 777  O O   . ILE A 1 112 ? 1.582   -5.083  22.103  1.00 96.92 112 A 1 
ATOM 778  C CB  . ILE A 1 112 ? -1.444  -4.790  20.705  1.00 96.76 112 A 1 
ATOM 779  C CG1 . ILE A 1 112 ? -1.952  -4.264  19.344  1.00 95.17 112 A 1 
ATOM 780  C CG2 . ILE A 1 112 ? -1.272  -3.615  21.690  1.00 95.22 112 A 1 
ATOM 781  C CD1 . ILE A 1 112 ? -3.396  -3.763  19.385  1.00 91.34 112 A 1 
ATOM 782  N N   . GLU A 1 113 ? 0.159   -6.739  22.653  1.00 97.11 113 A 1 
ATOM 783  C CA  . GLU A 1 113 ? 0.817   -7.075  23.922  1.00 96.95 113 A 1 
ATOM 784  C C   . GLU A 1 113 ? 2.260   -7.532  23.681  1.00 97.22 113 A 1 
ATOM 785  O O   . GLU A 1 113 ? 3.183   -6.957  24.255  1.00 96.86 113 A 1 
ATOM 786  C CB  . GLU A 1 113 ? 0.018   -8.156  24.667  1.00 96.61 113 A 1 
ATOM 787  C CG  . GLU A 1 113 ? -1.271  -7.595  25.292  1.00 84.76 113 A 1 
ATOM 788  C CD  . GLU A 1 113 ? -2.164  -8.664  25.953  1.00 78.66 113 A 1 
ATOM 789  O OE1 . GLU A 1 113 ? -3.219  -8.265  26.496  1.00 70.04 113 A 1 
ATOM 790  O OE2 . GLU A 1 113 ? -1.813  -9.865  25.920  1.00 71.37 113 A 1 
ATOM 791  N N   . SER A 1 114 ? 2.462   -8.466  22.747  1.00 96.54 114 A 1 
ATOM 792  C CA  . SER A 1 114 ? 3.801   -8.935  22.374  1.00 95.98 114 A 1 
ATOM 793  C C   . SER A 1 114 ? 4.697   -7.804  21.861  1.00 96.29 114 A 1 
ATOM 794  O O   . SER A 1 114 ? 5.870   -7.749  22.210  1.00 95.55 114 A 1 
ATOM 795  C CB  . SER A 1 114 ? 3.676   -10.015 21.297  1.00 95.20 114 A 1 
ATOM 796  O OG  . SER A 1 114 ? 4.899   -10.692 21.059  1.00 83.16 114 A 1 
ATOM 797  N N   . ALA A 1 115 ? 4.159   -6.893  21.047  1.00 95.58 115 A 1 
ATOM 798  C CA  . ALA A 1 115 ? 4.924   -5.764  20.523  1.00 95.05 115 A 1 
ATOM 799  C C   . ALA A 1 115 ? 5.326   -4.770  21.630  1.00 95.71 115 A 1 
ATOM 800  O O   . ALA A 1 115 ? 6.448   -4.263  21.625  1.00 95.54 115 A 1 
ATOM 801  C CB  . ALA A 1 115 ? 4.098   -5.099  19.415  1.00 94.74 115 A 1 
ATOM 802  N N   . ARG A 1 116 ? 4.457   -4.523  22.613  1.00 96.32 116 A 1 
ATOM 803  C CA  . ARG A 1 116 ? 4.783   -3.692  23.787  1.00 96.25 116 A 1 
ATOM 804  C C   . ARG A 1 116 ? 5.844   -4.337  24.674  1.00 96.55 116 A 1 
ATOM 805  O O   . ARG A 1 116 ? 6.755   -3.636  25.112  1.00 96.07 116 A 1 
ATOM 806  C CB  . ARG A 1 116 ? 3.520   -3.396  24.596  1.00 96.15 116 A 1 
ATOM 807  C CG  . ARG A 1 116 ? 2.677   -2.317  23.916  1.00 94.42 116 A 1 
ATOM 808  C CD  . ARG A 1 116 ? 1.418   -2.064  24.738  1.00 93.02 116 A 1 
ATOM 809  N NE  . ARG A 1 116 ? 0.704   -0.882  24.229  1.00 91.64 116 A 1 
ATOM 810  C CZ  . ARG A 1 116 ? -0.590  -0.695  24.177  1.00 90.36 116 A 1 
ATOM 811  N NH1 . ARG A 1 116 ? -1.448  -1.583  24.618  1.00 85.01 116 A 1 
ATOM 812  N NH2 . ARG A 1 116 ? -1.023  0.423   23.667  1.00 85.91 116 A 1 
ATOM 813  N N   . ASP A 1 117 ? 5.766   -5.648  24.890  1.00 96.38 117 A 1 
ATOM 814  C CA  . ASP A 1 117 ? 6.770   -6.402  25.648  1.00 96.49 117 A 1 
ATOM 815  C C   . ASP A 1 117 ? 8.147   -6.375  24.962  1.00 96.54 117 A 1 
ATOM 816  O O   . ASP A 1 117 ? 9.182   -6.331  25.633  1.00 95.23 117 A 1 
ATOM 817  C CB  . ASP A 1 117 ? 6.296   -7.852  25.842  1.00 96.44 117 A 1 
ATOM 818  C CG  . ASP A 1 117 ? 5.162   -8.027  26.862  1.00 93.62 117 A 1 
ATOM 819  O OD1 . ASP A 1 117 ? 4.904   -7.089  27.651  1.00 88.90 117 A 1 
ATOM 820  O OD2 . ASP A 1 117 ? 4.618   -9.156  26.910  1.00 90.36 117 A 1 
ATOM 821  N N   . GLU A 1 118 ? 8.178   -6.329  23.627  1.00 96.30 118 A 1 
ATOM 822  C CA  . GLU A 1 118 ? 9.392   -6.146  22.818  1.00 95.20 118 A 1 
ATOM 823  C C   . GLU A 1 118 ? 9.886   -4.678  22.775  1.00 95.36 118 A 1 
ATOM 824  O O   . GLU A 1 118 ? 10.933  -4.393  22.185  1.00 93.38 118 A 1 
ATOM 825  C CB  . GLU A 1 118 ? 9.180   -6.730  21.400  1.00 94.51 118 A 1 
ATOM 826  C CG  . GLU A 1 118 ? 9.110   -8.273  21.377  1.00 90.93 118 A 1 
ATOM 827  C CD  . GLU A 1 118 ? 8.948   -8.884  19.963  1.00 88.06 118 A 1 
ATOM 828  O OE1 . GLU A 1 118 ? 8.671   -10.108 19.857  1.00 80.15 118 A 1 
ATOM 829  O OE2 . GLU A 1 118 ? 9.193   -8.180  18.951  1.00 80.72 118 A 1 
ATOM 830  N N   . GLY A 1 119 ? 9.170   -3.739  23.414  1.00 95.88 119 A 1 
ATOM 831  C CA  . GLY A 1 119 ? 9.557   -2.323  23.482  1.00 95.53 119 A 1 
ATOM 832  C C   . GLY A 1 119 ? 9.294   -1.530  22.199  1.00 95.23 119 A 1 
ATOM 833  O O   . GLY A 1 119 ? 9.968   -0.529  21.953  1.00 92.69 119 A 1 
ATOM 834  N N   . ILE A 1 120 ? 8.341   -1.967  21.379  1.00 94.99 120 A 1 
ATOM 835  C CA  . ILE A 1 120 ? 7.942   -1.253  20.159  1.00 93.81 120 A 1 
ATOM 836  C C   . ILE A 1 120 ? 7.271   0.084   20.524  1.00 93.41 120 A 1 
ATOM 837  O O   . ILE A 1 120 ? 6.418   0.157   21.404  1.00 91.81 120 A 1 
ATOM 838  C CB  . ILE A 1 120 ? 7.033   -2.145  19.286  1.00 93.07 120 A 1 
ATOM 839  C CG1 . ILE A 1 120 ? 7.713   -3.470  18.866  1.00 91.07 120 A 1 
ATOM 840  C CG2 . ILE A 1 120 ? 6.532   -1.400  18.039  1.00 91.06 120 A 1 
ATOM 841  C CD1 . ILE A 1 120 ? 8.984   -3.328  18.018  1.00 84.70 120 A 1 
ATOM 842  N N   . GLU A 1 121 ? 7.631   1.148   19.809  1.00 91.55 121 A 1 
ATOM 843  C CA  . GLU A 1 121 ? 7.100   2.495   20.030  1.00 89.74 121 A 1 
ATOM 844  C C   . GLU A 1 121 ? 5.586   2.586   19.768  1.00 90.45 121 A 1 
ATOM 845  O O   . GLU A 1 121 ? 5.071   2.024   18.799  1.00 88.64 121 A 1 
ATOM 846  C CB  . GLU A 1 121 ? 7.833   3.515   19.144  1.00 86.69 121 A 1 
ATOM 847  C CG  . GLU A 1 121 ? 9.333   3.638   19.469  1.00 76.28 121 A 1 
ATOM 848  C CD  . GLU A 1 121 ? 10.048  4.704   18.618  1.00 71.29 121 A 1 
ATOM 849  O OE1 . GLU A 1 121 ? 11.243  4.948   18.901  1.00 63.50 121 A 1 
ATOM 850  O OE2 . GLU A 1 121 ? 9.415   5.249   17.690  1.00 62.20 121 A 1 
ATOM 851  N N   . GLU A 1 122 ? 4.871   3.383   20.574  1.00 89.67 122 A 1 
ATOM 852  C CA  . GLU A 1 122 ? 3.404   3.519   20.485  1.00 89.14 122 A 1 
ATOM 853  C C   . GLU A 1 122 ? 2.914   4.019   19.109  1.00 89.33 122 A 1 
ATOM 854  O O   . GLU A 1 122 ? 1.828   3.639   18.675  1.00 86.68 122 A 1 
ATOM 855  C CB  . GLU A 1 122 ? 2.882   4.438   21.606  1.00 88.45 122 A 1 
ATOM 856  C CG  . GLU A 1 122 ? 2.875   3.772   22.998  1.00 84.17 122 A 1 
ATOM 857  C CD  . GLU A 1 122 ? 1.879   2.593   23.134  1.00 84.10 122 A 1 
ATOM 858  O OE1 . GLU A 1 122 ? 2.173   1.605   23.842  1.00 77.19 122 A 1 
ATOM 859  O OE2 . GLU A 1 122 ? 0.767   2.643   22.564  1.00 80.16 122 A 1 
ATOM 860  N N   . GLY A 1 123 ? 3.718   4.777   18.373  1.00 86.42 123 A 1 
ATOM 861  C CA  . GLY A 1 123 ? 3.377   5.167   16.996  1.00 84.75 123 A 1 
ATOM 862  C C   . GLY A 1 123 ? 3.280   3.979   16.025  1.00 86.46 123 A 1 
ATOM 863  O O   . GLY A 1 123 ? 2.466   3.988   15.098  1.00 84.88 123 A 1 
ATOM 864  N N   . LEU A 1 124 ? 4.075   2.927   16.240  1.00 87.82 124 A 1 
ATOM 865  C CA  . LEU A 1 124 ? 3.989   1.685   15.472  1.00 89.33 124 A 1 
ATOM 866  C C   . LEU A 1 124 ? 2.868   0.777   16.005  1.00 91.84 124 A 1 
ATOM 867  O O   . LEU A 1 124 ? 2.193   0.127   15.209  1.00 91.23 124 A 1 
ATOM 868  C CB  . LEU A 1 124 ? 5.364   0.996   15.462  1.00 87.75 124 A 1 
ATOM 869  C CG  . LEU A 1 124 ? 5.501   -0.092  14.376  1.00 80.62 124 A 1 
ATOM 870  C CD1 . LEU A 1 124 ? 5.435   0.493   12.960  1.00 76.15 124 A 1 
ATOM 871  C CD2 . LEU A 1 124 ? 6.853   -0.790  14.499  1.00 76.44 124 A 1 
ATOM 872  N N   . ILE A 1 125 ? 2.618   0.802   17.322  1.00 92.58 125 A 1 
ATOM 873  C CA  . ILE A 1 125 ? 1.471   0.133   17.953  1.00 93.97 125 A 1 
ATOM 874  C C   . ILE A 1 125 ? 0.149   0.691   17.418  1.00 94.63 125 A 1 
ATOM 875  O O   . ILE A 1 125 ? -0.742  -0.087  17.080  1.00 94.04 125 A 1 
ATOM 876  C CB  . ILE A 1 125 ? 1.533   0.250   19.495  1.00 93.88 125 A 1 
ATOM 877  C CG1 . ILE A 1 125 ? 2.798   -0.400  20.100  1.00 91.43 125 A 1 
ATOM 878  C CG2 . ILE A 1 125 ? 0.271   -0.340  20.151  1.00 91.27 125 A 1 
ATOM 879  C CD1 . ILE A 1 125 ? 2.946   -1.897  19.846  1.00 85.59 125 A 1 
ATOM 880  N N   . ASP A 1 126 ? 0.022   1.999   17.245  1.00 92.28 126 A 1 
ATOM 881  C CA  . ASP A 1 126 ? -1.172  2.590   16.632  1.00 91.40 126 A 1 
ATOM 882  C C   . ASP A 1 126 ? -1.405  2.046   15.214  1.00 91.63 126 A 1 
ATOM 883  O O   . ASP A 1 126 ? -2.533  1.708   14.845  1.00 90.37 126 A 1 
ATOM 884  C CB  . ASP A 1 126 ? -1.089  4.123   16.601  1.00 90.22 126 A 1 
ATOM 885  C CG  . ASP A 1 126 ? -2.353  4.677   15.926  1.00 86.45 126 A 1 
ATOM 886  O OD1 . ASP A 1 126 ? -3.446  4.517   16.512  1.00 81.60 126 A 1 
ATOM 887  O OD2 . ASP A 1 126 ? -2.286  5.097   14.749  1.00 79.87 126 A 1 
ATOM 888  N N   . ARG A 1 127 ? -0.341  1.883   14.415  1.00 92.28 127 A 1 
ATOM 889  C CA  . ARG A 1 127 ? -0.448  1.310   13.060  1.00 92.84 127 A 1 
ATOM 890  C C   . ARG A 1 127 ? -0.847  -0.167  13.078  1.00 94.89 127 A 1 
ATOM 891  O O   . ARG A 1 127 ? -1.570  -0.593  12.178  1.00 93.87 127 A 1 
ATOM 892  C CB  . ARG A 1 127 ? 0.868   1.508   12.303  1.00 91.04 127 A 1 
ATOM 893  C CG  . ARG A 1 127 ? 1.185   2.984   12.038  1.00 86.28 127 A 1 
ATOM 894  C CD  . ARG A 1 127 ? 2.591   3.114   11.445  1.00 81.40 127 A 1 
ATOM 895  N NE  . ARG A 1 127 ? 2.934   4.523   11.180  1.00 74.08 127 A 1 
ATOM 896  C CZ  . ARG A 1 127 ? 4.024   4.961   10.566  1.00 67.54 127 A 1 
ATOM 897  N NH1 . ARG A 1 127 ? 4.942   4.155   10.109  1.00 59.95 127 A 1 
ATOM 898  N NH2 . ARG A 1 127 ? 4.214   6.244   10.405  1.00 57.68 127 A 1 
ATOM 899  N N   . LEU A 1 128 ? -0.392  -0.922  14.088  1.00 92.93 128 A 1 
ATOM 900  C CA  . LEU A 1 128 ? -0.720  -2.333  14.303  1.00 94.58 128 A 1 
ATOM 901  C C   . LEU A 1 128 ? -2.163  -2.532  14.790  1.00 96.11 128 A 1 
ATOM 902  O O   . LEU A 1 128 ? -2.799  -3.533  14.458  1.00 96.12 128 A 1 
ATOM 903  C CB  . LEU A 1 128 ? 0.299   -2.903  15.310  1.00 94.50 128 A 1 
ATOM 904  C CG  . LEU A 1 128 ? 0.081   -4.369  15.717  1.00 93.05 128 A 1 
ATOM 905  C CD1 . LEU A 1 128 ? 0.192   -5.315  14.525  1.00 90.94 128 A 1 
ATOM 906  C CD2 . LEU A 1 128 ? 1.138   -4.768  16.747  1.00 91.50 128 A 1 
ATOM 907  N N   . MET A 1 129 ? -2.686  -1.589  15.576  1.00 96.51 129 A 1 
ATOM 908  C CA  . MET A 1 129 ? -3.965  -1.733  16.262  1.00 96.50 129 A 1 
ATOM 909  C C   . MET A 1 129 ? -5.152  -1.831  15.301  1.00 96.65 129 A 1 
ATOM 910  O O   . MET A 1 129 ? -5.398  -0.943  14.478  1.00 95.85 129 A 1 
ATOM 911  C CB  . MET A 1 129 ? -4.144  -0.573  17.248  1.00 95.53 129 A 1 
ATOM 912  C CG  . MET A 1 129 ? -5.433  -0.692  18.065  1.00 91.42 129 A 1 
ATOM 913  S SD  . MET A 1 129 ? -5.712  0.653   19.251  1.00 87.90 129 A 1 
ATOM 914  C CE  . MET A 1 129 ? -5.852  2.076   18.150  1.00 75.55 129 A 1 
ATOM 915  N N   . LEU A 1 130 ? -5.969  -2.871  15.488  1.00 96.42 130 A 1 
ATOM 916  C CA  . LEU A 1 130 ? -7.348  -2.950  15.018  1.00 96.85 130 A 1 
ATOM 917  C C   . LEU A 1 130 ? -8.314  -2.684  16.177  1.00 97.22 130 A 1 
ATOM 918  O O   . LEU A 1 130 ? -8.054  -3.000  17.330  1.00 96.79 130 A 1 
ATOM 919  C CB  . LEU A 1 130 ? -7.618  -4.308  14.352  1.00 96.73 130 A 1 
ATOM 920  C CG  . LEU A 1 130 ? -6.833  -4.555  13.050  1.00 96.20 130 A 1 
ATOM 921  C CD1 . LEU A 1 130 ? -7.192  -5.937  12.509  1.00 94.52 130 A 1 
ATOM 922  C CD2 . LEU A 1 130 ? -7.155  -3.520  11.967  1.00 94.69 130 A 1 
ATOM 923  N N   . ASN A 1 131 ? -9.447  -2.088  15.855  1.00 97.73 131 A 1 
ATOM 924  C CA  . ASN A 1 131 ? -10.567 -1.874  16.769  1.00 97.41 131 A 1 
ATOM 925  C C   . ASN A 1 131 ? -11.885 -2.003  15.978  1.00 97.78 131 A 1 
ATOM 926  O O   . ASN A 1 131 ? -11.844 -2.086  14.741  1.00 97.52 131 A 1 
ATOM 927  C CB  . ASN A 1 131 ? -10.361 -0.526  17.507  1.00 96.48 131 A 1 
ATOM 928  C CG  . ASN A 1 131 ? -10.443 0.708   16.626  1.00 96.16 131 A 1 
ATOM 929  O OD1 . ASN A 1 131 ? -11.086 0.728   15.595  1.00 93.43 131 A 1 
ATOM 930  N ND2 . ASN A 1 131 ? -9.818  1.790   17.021  1.00 92.22 131 A 1 
ATOM 931  N N   . PRO A 1 132 ? -13.051 -2.033  16.640  1.00 97.98 132 A 1 
ATOM 932  C CA  . PRO A 1 132 ? -14.327 -2.171  15.937  1.00 97.86 132 A 1 
ATOM 933  C C   . PRO A 1 132 ? -14.564 -1.102  14.862  1.00 97.72 132 A 1 
ATOM 934  O O   . PRO A 1 132 ? -15.123 -1.403  13.807  1.00 97.33 132 A 1 
ATOM 935  C CB  . PRO A 1 132 ? -15.394 -2.108  17.035  1.00 97.79 132 A 1 
ATOM 936  C CG  . PRO A 1 132 ? -14.662 -2.635  18.267  1.00 97.21 132 A 1 
ATOM 937  C CD  . PRO A 1 132 ? -13.256 -2.077  18.081  1.00 98.02 132 A 1 
ATOM 938  N N   . GLU A 1 133 ? -14.108 0.131   15.084  1.00 97.80 133 A 1 
ATOM 939  C CA  . GLU A 1 133 ? -14.252 1.238   14.134  1.00 97.27 133 A 1 
ATOM 940  C C   . GLU A 1 133 ? -13.380 1.032   12.890  1.00 96.97 133 A 1 
ATOM 941  O O   . GLU A 1 133 ? -13.862 1.175   11.766  1.00 95.84 133 A 1 
ATOM 942  C CB  . GLU A 1 133 ? -13.887 2.569   14.803  1.00 96.73 133 A 1 
ATOM 943  C CG  . GLU A 1 133 ? -14.827 2.932   15.963  1.00 85.73 133 A 1 
ATOM 944  C CD  . GLU A 1 133 ? -14.430 4.232   16.679  1.00 81.01 133 A 1 
ATOM 945  O OE1 . GLU A 1 133 ? -15.211 4.640   17.565  1.00 71.61 133 A 1 
ATOM 946  O OE2 . GLU A 1 133 ? -13.354 4.784   16.361  1.00 72.48 133 A 1 
ATOM 947  N N   . ARG A 1 134 ? -12.117 0.619   13.056  1.00 97.31 134 A 1 
ATOM 948  C CA  . ARG A 1 134 ? -11.193 0.315   11.948  1.00 96.77 134 A 1 
ATOM 949  C C   . ARG A 1 134 ? -11.684 -0.882  11.128  1.00 96.85 134 A 1 
ATOM 950  O O   . ARG A 1 134 ? -11.699 -0.803  9.900   1.00 96.37 134 A 1 
ATOM 951  C CB  . ARG A 1 134 ? -9.761  0.092   12.479  1.00 96.18 134 A 1 
ATOM 952  C CG  . ARG A 1 134 ? -9.096  1.398   12.949  1.00 94.82 134 A 1 
ATOM 953  C CD  . ARG A 1 134 ? -7.665  1.160   13.470  1.00 93.51 134 A 1 
ATOM 954  N NE  . ARG A 1 134 ? -7.069  2.413   13.992  1.00 91.22 134 A 1 
ATOM 955  C CZ  . ARG A 1 134 ? -5.790  2.682   14.252  1.00 89.48 134 A 1 
ATOM 956  N NH1 . ARG A 1 134 ? -4.817  1.842   14.074  1.00 85.43 134 A 1 
ATOM 957  N NH2 . ARG A 1 134 ? -5.456  3.838   14.726  1.00 85.57 134 A 1 
ATOM 958  N N   . LEU A 1 135 ? -12.179 -1.943  11.779  1.00 97.33 135 A 1 
ATOM 959  C CA  . LEU A 1 135 ? -12.795 -3.071  11.072  1.00 97.56 135 A 1 
ATOM 960  C C   . LEU A 1 135 ? -14.096 -2.670  10.360  1.00 97.47 135 A 1 
ATOM 961  O O   . LEU A 1 135 ? -14.363 -3.139  9.251   1.00 97.19 135 A 1 
ATOM 962  C CB  . LEU A 1 135 ? -13.049 -4.233  12.050  1.00 97.60 135 A 1 
ATOM 963  C CG  . LEU A 1 135 ? -11.780 -4.977  12.497  1.00 96.75 135 A 1 
ATOM 964  C CD1 . LEU A 1 135 ? -12.156 -6.023  13.541  1.00 95.16 135 A 1 
ATOM 965  C CD2 . LEU A 1 135 ? -11.095 -5.702  11.333  1.00 95.32 135 A 1 
ATOM 966  N N   . ALA A 1 136 ? -14.900 -1.783  10.946  1.00 97.85 136 A 1 
ATOM 967  C CA  . ALA A 1 136 ? -16.073 -1.234  10.272  1.00 97.54 136 A 1 
ATOM 968  C C   . ALA A 1 136 ? -15.688 -0.404  9.037   1.00 96.94 136 A 1 
ATOM 969  O O   . ALA A 1 136 ? -16.349 -0.529  8.006   1.00 96.43 136 A 1 
ATOM 970  C CB  . ALA A 1 136 ? -16.908 -0.424  11.266  1.00 97.54 136 A 1 
ATOM 971  N N   . ALA A 1 137 ? -14.603 0.370   9.109   1.00 96.27 137 A 1 
ATOM 972  C CA  . ALA A 1 137 ? -14.064 1.111   7.970   1.00 94.96 137 A 1 
ATOM 973  C C   . ALA A 1 137 ? -13.588 0.172   6.847   1.00 94.91 137 A 1 
ATOM 974  O O   . ALA A 1 137 ? -13.962 0.383   5.698   1.00 94.46 137 A 1 
ATOM 975  C CB  . ALA A 1 137 ? -12.954 2.047   8.462   1.00 94.05 137 A 1 
ATOM 976  N N   . CYS A 1 138 ? -12.877 -0.929  7.164   1.00 95.71 138 A 1 
ATOM 977  C CA  . CYS A 1 138 ? -12.497 -1.941  6.166   1.00 95.87 138 A 1 
ATOM 978  C C   . CYS A 1 138 ? -13.724 -2.563  5.478   1.00 96.13 138 A 1 
ATOM 979  O O   . CYS A 1 138 ? -13.763 -2.690  4.253   1.00 96.03 138 A 1 
ATOM 980  C CB  . CYS A 1 138 ? -11.660 -3.043  6.832   1.00 96.14 138 A 1 
ATOM 981  S SG  . CYS A 1 138 ? -10.099 -2.394  7.486   1.00 95.62 138 A 1 
ATOM 982  N N   . ARG A 1 139 ? -14.778 -2.907  6.239   1.00 96.78 139 A 1 
ATOM 983  C CA  . ARG A 1 139 ? -16.034 -3.417  5.658   1.00 96.96 139 A 1 
ATOM 984  C C   . ARG A 1 139 ? -16.752 -2.378  4.797   1.00 96.55 139 A 1 
ATOM 985  O O   . ARG A 1 139 ? -17.404 -2.744  3.822   1.00 96.44 139 A 1 
ATOM 986  C CB  . ARG A 1 139 ? -16.976 -3.907  6.759   1.00 97.39 139 A 1 
ATOM 987  C CG  . ARG A 1 139 ? -16.472 -5.175  7.454   1.00 96.26 139 A 1 
ATOM 988  C CD  . ARG A 1 139 ? -17.533 -5.717  8.406   1.00 95.23 139 A 1 
ATOM 989  N NE  . ARG A 1 139 ? -17.861 -4.771  9.497   1.00 90.58 139 A 1 
ATOM 990  C CZ  . ARG A 1 139 ? -17.327 -4.766  10.709  1.00 88.87 139 A 1 
ATOM 991  N NH1 . ARG A 1 139 ? -16.373 -5.569  11.056  1.00 80.06 139 A 1 
ATOM 992  N NH2 . ARG A 1 139 ? -17.756 -3.958  11.633  1.00 82.27 139 A 1 
ATOM 993  N N   . HIS A 1 140 ? -16.655 -1.101  5.151   1.00 96.51 140 A 1 
ATOM 994  C CA  . HIS A 1 140 ? -17.204 -0.023  4.333   1.00 95.50 140 A 1 
ATOM 995  C C   . HIS A 1 140 ? -16.445 0.118   3.009   1.00 95.16 140 A 1 
ATOM 996  O O   . HIS A 1 140 ? -17.082 0.137   1.956   1.00 94.54 140 A 1 
ATOM 997  C CB  . HIS A 1 140 ? -17.211 1.282   5.129   1.00 94.63 140 A 1 
ATOM 998  C CG  . HIS A 1 140 ? -17.956 2.386   4.424   1.00 87.89 140 A 1 
ATOM 999  N ND1 . HIS A 1 140 ? -19.250 2.330   3.974   1.00 76.87 140 A 1 
ATOM 1000 C CD2 . HIS A 1 140 ? -17.482 3.630   4.129   1.00 75.57 140 A 1 
ATOM 1001 C CE1 . HIS A 1 140 ? -19.551 3.513   3.422   1.00 76.26 140 A 1 
ATOM 1002 N NE2 . HIS A 1 140 ? -18.511 4.342   3.507   1.00 77.89 140 A 1 
ATOM 1003 N N   . ALA A 1 141 ? -15.105 0.081   3.049   1.00 94.58 141 A 1 
ATOM 1004 C CA  . ALA A 1 141 ? -14.265 0.100   1.850   1.00 93.92 141 A 1 
ATOM 1005 C C   . ALA A 1 141 ? -14.561 -1.087  0.912   1.00 94.42 141 A 1 
ATOM 1006 O O   . ALA A 1 141 ? -14.665 -0.907  -0.301  1.00 94.18 141 A 1 
ATOM 1007 C CB  . ALA A 1 141 ? -12.799 0.130   2.295   1.00 93.41 141 A 1 
ATOM 1008 N N   . LEU A 1 142 ? -14.792 -2.294  1.462   1.00 95.26 142 A 1 
ATOM 1009 C CA  . LEU A 1 142 ? -15.263 -3.452  0.683   1.00 96.05 142 A 1 
ATOM 1010 C C   . LEU A 1 142 ? -16.599 -3.165  -0.018  1.00 96.11 142 A 1 
ATOM 1011 O O   . LEU A 1 142 ? -16.753 -3.474  -1.199  1.00 95.95 142 A 1 
ATOM 1012 C CB  . LEU A 1 142 ? -15.408 -4.675  1.609   1.00 96.59 142 A 1 
ATOM 1013 C CG  . LEU A 1 142 ? -14.074 -5.346  1.985   1.00 96.05 142 A 1 
ATOM 1014 C CD1 . LEU A 1 142 ? -14.276 -6.312  3.147   1.00 94.61 142 A 1 
ATOM 1015 C CD2 . LEU A 1 142 ? -13.535 -6.163  0.813   1.00 94.17 142 A 1 
ATOM 1016 N N   . ALA A 1 143 ? -17.558 -2.554  0.685   1.00 96.39 143 A 1 
ATOM 1017 C CA  . ALA A 1 143 ? -18.855 -2.202  0.108   1.00 96.31 143 A 1 
ATOM 1018 C C   . ALA A 1 143 ? -18.730 -1.157  -1.011  1.00 96.07 143 A 1 
ATOM 1019 O O   . ALA A 1 143 ? -19.369 -1.298  -2.053  1.00 95.55 143 A 1 
ATOM 1020 C CB  . ALA A 1 143 ? -19.789 -1.725  1.228   1.00 96.28 143 A 1 
ATOM 1021 N N   . GLU A 1 144 ? -17.876 -0.154  -0.841  1.00 95.14 144 A 1 
ATOM 1022 C CA  . GLU A 1 144 ? -17.571 0.828   -1.890  1.00 94.09 144 A 1 
ATOM 1023 C C   . GLU A 1 144 ? -16.923 0.154   -3.103  1.00 94.55 144 A 1 
ATOM 1024 O O   . GLU A 1 144 ? -17.362 0.360   -4.237  1.00 93.98 144 A 1 
ATOM 1025 C CB  . GLU A 1 144 ? -16.652 1.928   -1.351  1.00 92.87 144 A 1 
ATOM 1026 C CG  . GLU A 1 144 ? -17.371 2.828   -0.340  1.00 88.78 144 A 1 
ATOM 1027 C CD  . GLU A 1 144 ? -16.469 3.975   0.141   1.00 85.42 144 A 1 
ATOM 1028 O OE1 . GLU A 1 144 ? -17.030 5.070   0.355   1.00 77.88 144 A 1 
ATOM 1029 O OE2 . GLU A 1 144 ? -15.250 3.749   0.293   1.00 77.92 144 A 1 
ATOM 1030 N N   . LEU A 1 145 ? -15.949 -0.735  -2.877  1.00 94.23 145 A 1 
ATOM 1031 C CA  . LEU A 1 145 ? -15.246 -1.466  -3.931  1.00 95.03 145 A 1 
ATOM 1032 C C   . LEU A 1 145 ? -16.192 -2.358  -4.754  1.00 95.98 145 A 1 
ATOM 1033 O O   . LEU A 1 145 ? -16.023 -2.473  -5.970  1.00 96.00 145 A 1 
ATOM 1034 C CB  . LEU A 1 145 ? -14.101 -2.262  -3.279  1.00 94.93 145 A 1 
ATOM 1035 C CG  . LEU A 1 145 ? -13.178 -2.977  -4.280  1.00 92.74 145 A 1 
ATOM 1036 C CD1 . LEU A 1 145 ? -12.444 -2.006  -5.205  1.00 91.60 145 A 1 
ATOM 1037 C CD2 . LEU A 1 145 ? -12.121 -3.773  -3.515  1.00 91.57 145 A 1 
ATOM 1038 N N   . VAL A 1 146 ? -17.216 -2.957  -4.135  1.00 96.64 146 A 1 
ATOM 1039 C CA  . VAL A 1 146 ? -18.275 -3.704  -4.843  1.00 97.17 146 A 1 
ATOM 1040 C C   . VAL A 1 146 ? -18.995 -2.824  -5.866  1.00 97.20 146 A 1 
ATOM 1041 O O   . VAL A 1 146 ? -19.273 -3.289  -6.973  1.00 97.07 146 A 1 
ATOM 1042 C CB  . VAL A 1 146 ? -19.281 -4.315  -3.842  1.00 97.43 146 A 1 
ATOM 1043 C CG1 . VAL A 1 146 ? -20.567 -4.827  -4.503  1.00 96.14 146 A 1 
ATOM 1044 C CG2 . VAL A 1 146 ? -18.660 -5.508  -3.110  1.00 96.13 146 A 1 
ATOM 1045 N N   . THR A 1 147 ? -19.260 -1.563  -5.536  1.00 96.35 147 A 1 
ATOM 1046 C CA  . THR A 1 147 ? -19.996 -0.634  -6.412  1.00 95.85 147 A 1 
ATOM 1047 C C   . THR A 1 147 ? -19.174 -0.102  -7.586  1.00 95.95 147 A 1 
ATOM 1048 O O   . THR A 1 147 ? -19.743 0.432   -8.541  1.00 95.10 147 A 1 
ATOM 1049 C CB  . THR A 1 147 ? -20.596 0.547   -5.639  1.00 95.03 147 A 1 
ATOM 1050 O OG1 . THR A 1 147 ? -19.617 1.433   -5.157  1.00 90.48 147 A 1 
ATOM 1051 C CG2 . THR A 1 147 ? -21.478 0.116   -4.471  1.00 88.48 147 A 1 
ATOM 1052 N N   . GLN A 1 148 ? -17.848 -0.259  -7.551  1.00 95.65 148 A 1 
ATOM 1053 C CA  . GLN A 1 148 ? -16.989 0.219   -8.630  1.00 95.65 148 A 1 
ATOM 1054 C C   . GLN A 1 148 ? -17.204 -0.579  -9.922  1.00 96.45 148 A 1 
ATOM 1055 O O   . GLN A 1 148 ? -17.386 -1.804  -9.876  1.00 96.36 148 A 1 
ATOM 1056 C CB  . GLN A 1 148 ? -15.513 0.156   -8.234  1.00 94.84 148 A 1 
ATOM 1057 C CG  . GLN A 1 148 ? -15.158 1.130   -7.108  1.00 90.36 148 A 1 
ATOM 1058 C CD  . GLN A 1 148 ? -13.674 1.048   -6.765  1.00 84.90 148 A 1 
ATOM 1059 O OE1 . GLN A 1 148 ? -12.854 0.497   -7.490  1.00 77.40 148 A 1 
ATOM 1060 N NE2 . GLN A 1 148 ? -13.273 1.572   -5.638  1.00 72.97 148 A 1 
ATOM 1061 N N   . PRO A 1 149 ? -17.111 0.079   -11.093 1.00 96.05 149 A 1 
ATOM 1062 C CA  . PRO A 1 149 ? -17.147 -0.588  -12.388 1.00 95.99 149 A 1 
ATOM 1063 C C   . PRO A 1 149 ? -16.069 -1.670  -12.513 1.00 96.78 149 A 1 
ATOM 1064 O O   . PRO A 1 149 ? -14.987 -1.578  -11.930 1.00 96.45 149 A 1 
ATOM 1065 C CB  . PRO A 1 149 ? -16.954 0.511   -13.438 1.00 94.72 149 A 1 
ATOM 1066 C CG  . PRO A 1 149 ? -17.417 1.777   -12.723 1.00 92.20 149 A 1 
ATOM 1067 C CD  . PRO A 1 149 ? -17.003 1.522   -11.279 1.00 94.71 149 A 1 
ATOM 1068 N N   . ASP A 1 150 ? -16.351 -2.696  -13.317 1.00 96.78 150 A 1 
ATOM 1069 C CA  . ASP A 1 150 ? -15.335 -3.680  -13.671 1.00 97.15 150 A 1 
ATOM 1070 C C   . ASP A 1 150 ? -14.325 -3.076  -14.646 1.00 97.13 150 A 1 
ATOM 1071 O O   . ASP A 1 150 ? -14.689 -2.632  -15.736 1.00 96.22 150 A 1 
ATOM 1072 C CB  . ASP A 1 150 ? -15.966 -4.935  -14.273 1.00 97.00 150 A 1 
ATOM 1073 C CG  . ASP A 1 150 ? -14.969 -6.094  -14.350 1.00 96.81 150 A 1 
ATOM 1074 O OD1 . ASP A 1 150 ? -13.855 -6.003  -13.780 1.00 95.35 150 A 1 
ATOM 1075 O OD2 . ASP A 1 150 ? -15.340 -7.165  -14.870 1.00 94.94 150 A 1 
ATOM 1076 N N   . VAL A 1 151 ? -13.048 -3.094  -14.263 1.00 96.65 151 A 1 
ATOM 1077 C CA  . VAL A 1 151 ? -11.967 -2.629  -15.140 1.00 96.79 151 A 1 
ATOM 1078 C C   . VAL A 1 151 ? -11.486 -3.729  -16.089 1.00 97.48 151 A 1 
ATOM 1079 O O   . VAL A 1 151 ? -10.861 -3.441  -17.107 1.00 97.08 151 A 1 
ATOM 1080 C CB  . VAL A 1 151 ? -10.804 -2.036  -14.322 1.00 96.01 151 A 1 
ATOM 1081 C CG1 . VAL A 1 151 ? -11.272 -0.827  -13.493 1.00 94.66 151 A 1 
ATOM 1082 C CG2 . VAL A 1 151 ? -10.147 -3.051  -13.378 1.00 94.22 151 A 1 
ATOM 1083 N N   . ILE A 1 152 ? -11.765 -5.008  -15.788 1.00 97.13 152 A 1 
ATOM 1084 C CA  . ILE A 1 152 ? -11.313 -6.144  -16.591 1.00 97.38 152 A 1 
ATOM 1085 C C   . ILE A 1 152 ? -12.191 -6.297  -17.836 1.00 97.29 152 A 1 
ATOM 1086 O O   . ILE A 1 152 ? -13.414 -6.265  -17.776 1.00 96.88 152 A 1 
ATOM 1087 C CB  . ILE A 1 152 ? -11.250 -7.438  -15.749 1.00 97.09 152 A 1 
ATOM 1088 C CG1 . ILE A 1 152 ? -10.352 -7.291  -14.499 1.00 95.31 152 A 1 
ATOM 1089 C CG2 . ILE A 1 152 ? -10.764 -8.627  -16.599 1.00 95.54 152 A 1 
ATOM 1090 C CD1 . ILE A 1 152 ? -8.925  -6.780  -14.768 1.00 91.64 152 A 1 
ATOM 1091 N N   . GLY A 1 153 ? -11.552 -6.487  -18.986 1.00 97.12 153 A 1 
ATOM 1092 C CA  . GLY A 1 153 ? -12.252 -6.585  -20.267 1.00 96.88 153 A 1 
ATOM 1093 C C   . GLY A 1 153 ? -12.559 -5.238  -20.930 1.00 97.37 153 A 1 
ATOM 1094 O O   . GLY A 1 153 ? -13.057 -5.234  -22.058 1.00 96.38 153 A 1 
ATOM 1095 N N   . GLU A 1 154 ? -12.220 -4.115  -20.301 1.00 96.77 154 A 1 
ATOM 1096 C CA  . GLU A 1 154 ? -12.309 -2.785  -20.914 1.00 96.81 154 A 1 
ATOM 1097 C C   . GLU A 1 154 ? -11.511 -2.749  -22.226 1.00 97.37 154 A 1 
ATOM 1098 O O   . GLU A 1 154 ? -10.335 -3.129  -22.276 1.00 96.91 154 A 1 
ATOM 1099 C CB  . GLU A 1 154 ? -11.794 -1.717  -19.934 1.00 95.55 154 A 1 
ATOM 1100 C CG  . GLU A 1 154 ? -11.932 -0.282  -20.475 1.00 90.43 154 A 1 
ATOM 1101 C CD  . GLU A 1 154 ? -11.185 0.769   -19.630 1.00 90.39 154 A 1 
ATOM 1102 O OE1 . GLU A 1 154 ? -11.364 1.968   -19.923 1.00 81.68 154 A 1 
ATOM 1103 O OE2 . GLU A 1 154 ? -10.344 0.386   -18.781 1.00 84.74 154 A 1 
ATOM 1104 N N   . ILE A 1 155 ? -12.148 -2.291  -23.307 1.00 97.31 155 A 1 
ATOM 1105 C CA  . ILE A 1 155 ? -11.480 -2.041  -24.586 1.00 97.37 155 A 1 
ATOM 1106 C C   . ILE A 1 155 ? -10.932 -0.618  -24.545 1.00 97.19 155 A 1 
ATOM 1107 O O   . ILE A 1 155 ? -11.689 0.346   -24.633 1.00 96.50 155 A 1 
ATOM 1108 C CB  . ILE A 1 155 ? -12.423 -2.272  -25.789 1.00 97.27 155 A 1 
ATOM 1109 C CG1 . ILE A 1 155 ? -12.946 -3.729  -25.804 1.00 95.76 155 A 1 
ATOM 1110 C CG2 . ILE A 1 155 ? -11.680 -1.947  -27.104 1.00 96.12 155 A 1 
ATOM 1111 C CD1 . ILE A 1 155 ? -14.005 -4.005  -26.884 1.00 91.43 155 A 1 
ATOM 1112 N N   . ILE A 1 156 ? -9.609  -0.505  -24.436 1.00 97.57 156 A 1 
ATOM 1113 C CA  . ILE A 1 156 ? -8.906  0.783   -24.363 1.00 96.83 156 A 1 
ATOM 1114 C C   . ILE A 1 156 ? -8.876  1.450   -25.738 1.00 96.79 156 A 1 
ATOM 1115 O O   . ILE A 1 156 ? -9.168  2.632   -25.878 1.00 95.13 156 A 1 
ATOM 1116 C CB  . ILE A 1 156 ? -7.478  0.574   -23.815 1.00 95.73 156 A 1 
ATOM 1117 C CG1 . ILE A 1 156 ? -7.544  -0.024  -22.391 1.00 93.26 156 A 1 
ATOM 1118 C CG2 . ILE A 1 156 ? -6.683  1.898   -23.814 1.00 93.42 156 A 1 
ATOM 1119 C CD1 . ILE A 1 156 ? -6.175  -0.401  -21.829 1.00 86.49 156 A 1 
ATOM 1120 N N   . GLU A 1 157 ? -8.528  0.669   -26.762 1.00 97.21 157 A 1 
ATOM 1121 C CA  . GLU A 1 157 ? -8.572  1.113   -28.153 1.00 96.96 157 A 1 
ATOM 1122 C C   . GLU A 1 157 ? -8.875  -0.054  -29.093 1.00 97.68 157 A 1 
ATOM 1123 O O   . GLU A 1 157 ? -8.581  -1.214  -28.808 1.00 96.96 157 A 1 
ATOM 1124 C CB  . GLU A 1 157 ? -7.281  1.852   -28.566 1.00 94.23 157 A 1 
ATOM 1125 C CG  . GLU A 1 157 ? -5.968  1.052   -28.448 1.00 87.23 157 A 1 
ATOM 1126 C CD  . GLU A 1 157 ? -4.809  1.668   -29.255 1.00 85.30 157 A 1 
ATOM 1127 O OE1 . GLU A 1 157 ? -3.907  0.906   -29.689 1.00 76.48 157 A 1 
ATOM 1128 O OE2 . GLU A 1 157 ? -4.863  2.865   -29.601 1.00 78.94 157 A 1 
ATOM 1129 N N   . GLY A 1 158 ? -9.431  0.256   -30.260 1.00 97.10 158 A 1 
ATOM 1130 C CA  . GLY A 1 158 ? -9.683  -0.732  -31.296 1.00 97.09 158 A 1 
ATOM 1131 C C   . GLY A 1 158 ? -9.703  -0.112  -32.689 1.00 97.58 158 A 1 
ATOM 1132 O O   . GLY A 1 158 ? -10.209 0.989   -32.887 1.00 96.40 158 A 1 
ATOM 1133 N N   . ARG A 1 159 ? -9.132  -0.829  -33.666 1.00 97.56 159 A 1 
ATOM 1134 C CA  . ARG A 1 159 ? -9.099  -0.413  -35.075 1.00 97.35 159 A 1 
ATOM 1135 C C   . ARG A 1 159 ? -8.918  -1.612  -35.997 1.00 97.95 159 A 1 
ATOM 1136 O O   . ARG A 1 159 ? -8.435  -2.664  -35.591 1.00 97.37 159 A 1 
ATOM 1137 C CB  . ARG A 1 159 ? -8.008  0.658   -35.302 1.00 95.56 159 A 1 
ATOM 1138 C CG  . ARG A 1 159 ? -6.574  0.220   -34.950 1.00 91.13 159 A 1 
ATOM 1139 C CD  . ARG A 1 159 ? -5.604  1.392   -35.162 1.00 90.31 159 A 1 
ATOM 1140 N NE  . ARG A 1 159 ? -4.219  1.064   -34.752 1.00 84.44 159 A 1 
ATOM 1141 C CZ  . ARG A 1 159 ? -3.634  1.408   -33.604 1.00 81.48 159 A 1 
ATOM 1142 N NH1 . ARG A 1 159 ? -4.235  2.097   -32.674 1.00 73.71 159 A 1 
ATOM 1143 N NH2 . ARG A 1 159 ? -2.406  1.058   -33.364 1.00 73.93 159 A 1 
ATOM 1144 N N   . THR A 1 160 ? -9.264  -1.430  -37.269 1.00 96.29 160 A 1 
ATOM 1145 C CA  . THR A 1 160 ? -8.884  -2.376  -38.328 1.00 96.21 160 A 1 
ATOM 1146 C C   . THR A 1 160 ? -7.490  -2.022  -38.830 1.00 95.89 160 A 1 
ATOM 1147 O O   . THR A 1 160 ? -7.233  -0.869  -39.190 1.00 94.66 160 A 1 
ATOM 1148 C CB  . THR A 1 160 ? -9.908  -2.377  -39.470 1.00 95.99 160 A 1 
ATOM 1149 O OG1 . THR A 1 160 ? -11.186 -2.671  -38.950 1.00 93.17 160 A 1 
ATOM 1150 C CG2 . THR A 1 160 ? -9.610  -3.446  -40.518 1.00 92.56 160 A 1 
ATOM 1151 N N   . ILE A 1 161 ? -6.581  -3.006  -38.839 1.00 95.18 161 A 1 
ATOM 1152 C CA  . ILE A 1 161 ? -5.210  -2.860  -39.344 1.00 94.08 161 A 1 
ATOM 1153 C C   . ILE A 1 161 ? -5.074  -3.462  -40.749 1.00 94.37 161 A 1 
ATOM 1154 O O   . ILE A 1 161 ? -6.070  -3.806  -41.399 1.00 93.27 161 A 1 
ATOM 1155 C CB  . ILE A 1 161 ? -4.182  -3.403  -38.313 1.00 94.04 161 A 1 
ATOM 1156 C CG1 . ILE A 1 161 ? -4.324  -4.924  -38.070 1.00 93.22 161 A 1 
ATOM 1157 C CG2 . ILE A 1 161 ? -4.284  -2.614  -36.998 1.00 91.53 161 A 1 
ATOM 1158 C CD1 . ILE A 1 161 ? -3.107  -5.542  -37.367 1.00 92.04 161 A 1 
ATOM 1159 N N   . THR A 1 162 ? -3.836  -3.589  -41.234 1.00 94.23 162 A 1 
ATOM 1160 C CA  . THR A 1 162 ? -3.495  -4.169  -42.541 1.00 93.26 162 A 1 
ATOM 1161 C C   . THR A 1 162 ? -4.238  -5.481  -42.811 1.00 93.97 162 A 1 
ATOM 1162 O O   . THR A 1 162 ? -4.451  -6.287  -41.906 1.00 92.39 162 A 1 
ATOM 1163 C CB  . THR A 1 162 ? -1.979  -4.406  -42.635 1.00 91.16 162 A 1 
ATOM 1164 O OG1 . THR A 1 162 ? -1.293  -3.249  -42.217 1.00 83.14 162 A 1 
ATOM 1165 C CG2 . THR A 1 162 ? -1.497  -4.702  -44.055 1.00 80.67 162 A 1 
ATOM 1166 N N   . ALA A 1 163 ? -4.625  -5.698  -44.066 1.00 91.97 163 A 1 
ATOM 1167 C CA  . ALA A 1 163 ? -5.374  -6.865  -44.540 1.00 92.07 163 A 1 
ATOM 1168 C C   . ALA A 1 163 ? -6.764  -7.067  -43.894 1.00 93.74 163 A 1 
ATOM 1169 O O   . ALA A 1 163 ? -7.340  -8.147  -43.990 1.00 91.09 163 A 1 
ATOM 1170 C CB  . ALA A 1 163 ? -4.477  -8.111  -44.493 1.00 90.96 163 A 1 
ATOM 1171 N N   . GLY A 1 164 ? -7.319  -6.043  -43.262 1.00 94.45 164 A 1 
ATOM 1172 C CA  . GLY A 1 164 ? -8.664  -6.095  -42.682 1.00 94.62 164 A 1 
ATOM 1173 C C   . GLY A 1 164 ? -8.752  -6.804  -41.325 1.00 95.81 164 A 1 
ATOM 1174 O O   . GLY A 1 164 ? -9.856  -7.111  -40.877 1.00 94.40 164 A 1 
ATOM 1175 N N   . ILE A 1 165 ? -7.617  -7.064  -40.661 1.00 93.82 165 A 1 
ATOM 1176 C CA  . ILE A 1 165 ? -7.578  -7.669  -39.322 1.00 94.90 165 A 1 
ATOM 1177 C C   . ILE A 1 165 ? -8.142  -6.671  -38.306 1.00 95.79 165 A 1 
ATOM 1178 O O   . ILE A 1 165 ? -7.697  -5.523  -38.238 1.00 95.93 165 A 1 
ATOM 1179 C CB  . ILE A 1 165 ? -6.145  -8.117  -38.956 1.00 94.94 165 A 1 
ATOM 1180 C CG1 . ILE A 1 165 ? -5.652  -9.207  -39.934 1.00 93.96 165 A 1 
ATOM 1181 C CG2 . ILE A 1 165 ? -6.072  -8.626  -37.505 1.00 93.43 165 A 1 
ATOM 1182 C CD1 . ILE A 1 165 ? -4.161  -9.543  -39.801 1.00 91.02 165 A 1 
ATOM 1183 N N   . LYS A 1 166 ? -9.102  -7.110  -37.476 1.00 96.59 166 A 1 
ATOM 1184 C CA  . LYS A 1 166 ? -9.633  -6.306  -36.369 1.00 96.86 166 A 1 
ATOM 1185 C C   . LYS A 1 166 ? -8.707  -6.435  -35.167 1.00 97.30 166 A 1 
ATOM 1186 O O   . LYS A 1 166 ? -8.483  -7.538  -34.680 1.00 97.29 166 A 1 
ATOM 1187 C CB  . LYS A 1 166 ? -11.053 -6.752  -36.013 1.00 96.90 166 A 1 
ATOM 1188 C CG  . LYS A 1 166 ? -12.049 -6.524  -37.158 1.00 93.08 166 A 1 
ATOM 1189 C CD  . LYS A 1 166 ? -13.430 -7.018  -36.731 1.00 86.93 166 A 1 
ATOM 1190 C CE  . LYS A 1 166 ? -14.439 -6.856  -37.864 1.00 80.67 166 A 1 
ATOM 1191 N NZ  . LYS A 1 166 ? -15.756 -7.419  -37.475 1.00 68.16 166 A 1 
ATOM 1192 N N   . MET A 1 167 ? -8.174  -5.324  -34.688 1.00 96.30 167 A 1 
ATOM 1193 C CA  . MET A 1 167 ? -7.300  -5.262  -33.523 1.00 96.44 167 A 1 
ATOM 1194 C C   . MET A 1 167 ? -7.981  -4.483  -32.409 1.00 96.44 167 A 1 
ATOM 1195 O O   . MET A 1 167 ? -8.502  -3.396  -32.648 1.00 95.77 167 A 1 
ATOM 1196 C CB  . MET A 1 167 ? -5.969  -4.617  -33.923 1.00 95.44 167 A 1 
ATOM 1197 C CG  . MET A 1 167 ? -4.932  -4.654  -32.794 1.00 92.93 167 A 1 
ATOM 1198 S SD  . MET A 1 167 ? -3.425  -3.716  -33.176 1.00 90.79 167 A 1 
ATOM 1199 C CE  . MET A 1 167 ? -4.049  -2.046  -32.894 1.00 81.02 167 A 1 
ATOM 1200 N N   . LYS A 1 168 ? -7.929  -5.022  -31.181 1.00 97.07 168 A 1 
ATOM 1201 C CA  . LYS A 1 168 ? -8.358  -4.313  -29.970 1.00 96.97 168 A 1 
ATOM 1202 C C   . LYS A 1 168 ? -7.338  -4.505  -28.857 1.00 97.38 168 A 1 
ATOM 1203 O O   . LYS A 1 168 ? -6.812  -5.601  -28.685 1.00 97.12 168 A 1 
ATOM 1204 C CB  . LYS A 1 168 ? -9.792  -4.737  -29.576 1.00 95.65 168 A 1 
ATOM 1205 C CG  . LYS A 1 168 ? -9.931  -6.227  -29.213 1.00 92.51 168 A 1 
ATOM 1206 C CD  . LYS A 1 168 ? -11.396 -6.675  -29.115 1.00 91.46 168 A 1 
ATOM 1207 C CE  . LYS A 1 168 ? -11.456 -8.162  -28.739 1.00 84.30 168 A 1 
ATOM 1208 N NZ  . LYS A 1 168 ? -12.750 -8.802  -29.093 1.00 79.07 168 A 1 
ATOM 1209 N N   . GLN A 1 169 ? -7.056  -3.445  -28.109 1.00 96.44 169 A 1 
ATOM 1210 C CA  . GLN A 1 169 ? -6.294  -3.495  -26.864 1.00 96.59 169 A 1 
ATOM 1211 C C   . GLN A 1 169 ? -7.281  -3.632  -25.708 1.00 96.56 169 A 1 
ATOM 1212 O O   . GLN A 1 169 ? -8.186  -2.814  -25.575 1.00 95.90 169 A 1 
ATOM 1213 C CB  . GLN A 1 169 ? -5.430  -2.243  -26.729 1.00 96.26 169 A 1 
ATOM 1214 C CG  . GLN A 1 169 ? -4.407  -2.385  -25.593 1.00 94.89 169 A 1 
ATOM 1215 C CD  . GLN A 1 169 ? -3.532  -1.145  -25.454 1.00 94.87 169 A 1 
ATOM 1216 O OE1 . GLN A 1 169 ? -3.822  -0.078  -25.955 1.00 89.57 169 A 1 
ATOM 1217 N NE2 . GLN A 1 169 ? -2.416  -1.227  -24.773 1.00 87.59 169 A 1 
ATOM 1218 N N   . VAL A 1 170 ? -7.121  -4.676  -24.890 1.00 97.52 170 A 1 
ATOM 1219 C CA  . VAL A 1 170 ? -8.060  -5.029  -23.817 1.00 97.40 170 A 1 
ATOM 1220 C C   . VAL A 1 170 ? -7.323  -5.086  -22.489 1.00 97.50 170 A 1 
ATOM 1221 O O   . VAL A 1 170 ? -6.231  -5.656  -22.411 1.00 96.80 170 A 1 
ATOM 1222 C CB  . VAL A 1 170 ? -8.773  -6.363  -24.113 1.00 96.42 170 A 1 
ATOM 1223 C CG1 . VAL A 1 170 ? -9.835  -6.696  -23.062 1.00 88.16 170 A 1 
ATOM 1224 C CG2 . VAL A 1 170 ? -9.483  -6.325  -25.474 1.00 88.68 170 A 1 
ATOM 1225 N N   . ARG A 1 171 ? -7.939  -4.523  -21.449 1.00 97.53 171 A 1 
ATOM 1226 C CA  . ARG A 1 171 ? -7.445  -4.566  -20.077 1.00 97.43 171 A 1 
ATOM 1227 C C   . ARG A 1 171 ? -7.610  -5.964  -19.481 1.00 97.68 171 A 1 
ATOM 1228 O O   . ARG A 1 171 ? -8.651  -6.602  -19.620 1.00 97.33 171 A 1 
ATOM 1229 C CB  . ARG A 1 171 ? -8.160  -3.487  -19.257 1.00 96.38 171 A 1 
ATOM 1230 C CG  . ARG A 1 171 ? -7.465  -3.255  -17.913 1.00 92.71 171 A 1 
ATOM 1231 C CD  . ARG A 1 171 ? -8.157  -2.151  -17.100 1.00 93.24 171 A 1 
ATOM 1232 N NE  . ARG A 1 171 ? -8.148  -0.848  -17.770 1.00 92.17 171 A 1 
ATOM 1233 C CZ  . ARG A 1 171 ? -7.167  0.012   -17.863 1.00 94.01 171 A 1 
ATOM 1234 N NH1 . ARG A 1 171 ? -5.987  -0.205  -17.351 1.00 86.63 171 A 1 
ATOM 1235 N NH2 . ARG A 1 171 ? -7.384  1.132   -18.488 1.00 88.47 171 A 1 
ATOM 1236 N N   . VAL A 1 172 ? -6.564  -6.452  -18.814 1.00 96.89 172 A 1 
ATOM 1237 C CA  . VAL A 1 172 ? -6.488  -7.789  -18.198 1.00 96.63 172 A 1 
ATOM 1238 C C   . VAL A 1 172 ? -5.828  -7.696  -16.818 1.00 96.94 172 A 1 
ATOM 1239 O O   . VAL A 1 172 ? -5.084  -6.744  -16.589 1.00 96.98 172 A 1 
ATOM 1240 C CB  . VAL A 1 172 ? -5.718  -8.780  -19.092 1.00 96.45 172 A 1 
ATOM 1241 C CG1 . VAL A 1 172 ? -6.469  -9.026  -20.404 1.00 95.23 172 A 1 
ATOM 1242 C CG2 . VAL A 1 172 ? -4.283  -8.351  -19.438 1.00 94.77 172 A 1 
ATOM 1243 N N   . PRO A 1 173 ? -6.054  -8.663  -15.900 1.00 97.41 173 A 1 
ATOM 1244 C CA  . PRO A 1 173 ? -5.310  -8.723  -14.644 1.00 97.13 173 A 1 
ATOM 1245 C C   . PRO A 1 173 ? -3.799  -8.811  -14.881 1.00 96.93 173 A 1 
ATOM 1246 O O   . PRO A 1 173 ? -3.365  -9.321  -15.918 1.00 96.52 173 A 1 
ATOM 1247 C CB  . PRO A 1 173 ? -5.819  -9.971  -13.912 1.00 96.97 173 A 1 
ATOM 1248 C CG  . PRO A 1 173 ? -7.173  -10.254 -14.562 1.00 95.60 173 A 1 
ATOM 1249 C CD  . PRO A 1 173 ? -6.985  -9.771  -15.994 1.00 97.41 173 A 1 
ATOM 1250 N N   . LEU A 1 174 ? -2.997  -8.375  -13.900 1.00 96.84 174 A 1 
ATOM 1251 C CA  . LEU A 1 174 ? -1.551  -8.641  -13.887 1.00 96.42 174 A 1 
ATOM 1252 C C   . LEU A 1 174 ? -1.281  -10.144 -13.719 1.00 96.58 174 A 1 
ATOM 1253 O O   . LEU A 1 174 ? -0.477  -10.700 -14.460 1.00 94.92 174 A 1 
ATOM 1254 C CB  . LEU A 1 174 ? -0.876  -7.833  -12.763 1.00 95.63 174 A 1 
ATOM 1255 C CG  . LEU A 1 174 ? -0.766  -6.325  -13.039 1.00 94.73 174 A 1 
ATOM 1256 C CD1 . LEU A 1 174 ? -0.271  -5.604  -11.791 1.00 92.52 174 A 1 
ATOM 1257 C CD2 . LEU A 1 174 ? 0.216   -6.020  -14.175 1.00 92.25 174 A 1 
ATOM 1258 N N   . GLY A 1 175 ? -1.988  -10.816 -12.798 1.00 97.20 175 A 1 
ATOM 1259 C CA  . GLY A 1 175 ? -1.858  -12.244 -12.502 1.00 97.10 175 A 1 
ATOM 1260 C C   . GLY A 1 175 ? -1.630  -12.502 -11.016 1.00 97.90 175 A 1 
ATOM 1261 O O   . GLY A 1 175 ? -2.601  -12.632 -10.269 1.00 97.42 175 A 1 
ATOM 1262 N N   . VAL A 1 176 ? -0.367  -12.567 -10.578 1.00 97.42 176 A 1 
ATOM 1263 C CA  . VAL A 1 176 ? 0.018   -12.766 -9.174  1.00 97.53 176 A 1 
ATOM 1264 C C   . VAL A 1 176 ? 0.682   -11.503 -8.632  1.00 97.46 176 A 1 
ATOM 1265 O O   . VAL A 1 176 ? 1.761   -11.113 -9.078  1.00 97.20 176 A 1 
ATOM 1266 C CB  . VAL A 1 176 ? 0.938   -13.986 -8.993  1.00 97.45 176 A 1 
ATOM 1267 C CG1 . VAL A 1 176 ? 1.238   -14.235 -7.508  1.00 96.55 176 A 1 
ATOM 1268 C CG2 . VAL A 1 176 ? 0.298   -15.260 -9.560  1.00 95.93 176 A 1 
ATOM 1269 N N   . VAL A 1 177 ? 0.050   -10.887 -7.641  1.00 98.01 177 A 1 
ATOM 1270 C CA  . VAL A 1 177 ? 0.551   -9.705  -6.934  1.00 97.96 177 A 1 
ATOM 1271 C C   . VAL A 1 177 ? 1.248   -10.159 -5.655  1.00 98.05 177 A 1 
ATOM 1272 O O   . VAL A 1 177 ? 0.648   -10.843 -4.836  1.00 97.75 177 A 1 
ATOM 1273 C CB  . VAL A 1 177 ? -0.601  -8.730  -6.628  1.00 97.54 177 A 1 
ATOM 1274 C CG1 . VAL A 1 177 ? -0.103  -7.466  -5.917  1.00 96.47 177 A 1 
ATOM 1275 C CG2 . VAL A 1 177 ? -1.332  -8.302  -7.908  1.00 96.53 177 A 1 
ATOM 1276 N N   . GLY A 1 178 ? 2.498   -9.789  -5.450  1.00 97.80 178 A 1 
ATOM 1277 C CA  . GLY A 1 178 ? 3.168   -9.923  -4.163  1.00 97.61 178 A 1 
ATOM 1278 C C   . GLY A 1 178 ? 3.096   -8.618  -3.379  1.00 97.55 178 A 1 
ATOM 1279 O O   . GLY A 1 178 ? 3.265   -7.543  -3.951  1.00 96.96 178 A 1 
ATOM 1280 N N   . MET A 1 179 ? 2.876   -8.683  -2.076  1.00 97.37 179 A 1 
ATOM 1281 C CA  . MET A 1 179 ? 2.899   -7.506  -1.216  1.00 96.96 179 A 1 
ATOM 1282 C C   . MET A 1 179 ? 3.767   -7.738  0.017   1.00 97.01 179 A 1 
ATOM 1283 O O   . MET A 1 179 ? 3.562   -8.700  0.752   1.00 95.63 179 A 1 
ATOM 1284 C CB  . MET A 1 179 ? 1.467   -7.117  -0.857  1.00 95.57 179 A 1 
ATOM 1285 C CG  . MET A 1 179 ? 1.433   -5.702  -0.273  1.00 88.42 179 A 1 
ATOM 1286 S SD  . MET A 1 179 ? -0.240  -5.057  -0.155  1.00 85.97 179 A 1 
ATOM 1287 C CE  . MET A 1 179 ? 0.154   -3.327  0.142   1.00 76.90 179 A 1 
ATOM 1288 N N   . ILE A 1 180 ? 4.729   -6.848  0.254   1.00 97.07 180 A 1 
ATOM 1289 C CA  . ILE A 1 180 ? 5.599   -6.867  1.435   1.00 96.72 180 A 1 
ATOM 1290 C C   . ILE A 1 180 ? 5.279   -5.624  2.263   1.00 96.15 180 A 1 
ATOM 1291 O O   . ILE A 1 180 ? 5.454   -4.504  1.785   1.00 95.12 180 A 1 
ATOM 1292 C CB  . ILE A 1 180 ? 7.093   -6.956  1.046   1.00 96.54 180 A 1 
ATOM 1293 C CG1 . ILE A 1 180 ? 7.367   -8.197  0.170   1.00 95.41 180 A 1 
ATOM 1294 C CG2 . ILE A 1 180 ? 7.954   -7.000  2.323   1.00 95.64 180 A 1 
ATOM 1295 C CD1 . ILE A 1 180 ? 8.818   -8.338  -0.318  1.00 92.67 180 A 1 
ATOM 1296 N N   . TYR A 1 181 ? 4.783   -5.799  3.496   1.00 95.18 181 A 1 
ATOM 1297 C CA  . TYR A 1 181 ? 4.254   -4.683  4.285   1.00 94.94 181 A 1 
ATOM 1298 C C   . TYR A 1 181 ? 4.490   -4.838  5.791   1.00 94.78 181 A 1 
ATOM 1299 O O   . TYR A 1 181 ? 4.729   -5.926  6.301   1.00 93.03 181 A 1 
ATOM 1300 C CB  . TYR A 1 181 ? 2.765   -4.463  3.963   1.00 94.60 181 A 1 
ATOM 1301 C CG  . TYR A 1 181 ? 1.851   -5.614  4.332   1.00 95.19 181 A 1 
ATOM 1302 C CD1 . TYR A 1 181 ? 1.817   -6.769  3.526   1.00 94.18 181 A 1 
ATOM 1303 C CD2 . TYR A 1 181 ? 1.038   -5.538  5.478   1.00 94.32 181 A 1 
ATOM 1304 C CE1 . TYR A 1 181 ? 0.992   -7.850  3.874   1.00 93.33 181 A 1 
ATOM 1305 C CE2 . TYR A 1 181 ? 0.208   -6.622  5.828   1.00 93.42 181 A 1 
ATOM 1306 C CZ  . TYR A 1 181 ? 0.191   -7.782  5.026   1.00 94.22 181 A 1 
ATOM 1307 O OH  . TYR A 1 181 ? -0.587  -8.841  5.369   1.00 92.82 181 A 1 
ATOM 1308 N N   . GLU A 1 182 ? 4.442   -3.715  6.510   1.00 92.42 182 A 1 
ATOM 1309 C CA  . GLU A 1 182 ? 4.770   -3.650  7.935   1.00 91.34 182 A 1 
ATOM 1310 C C   . GLU A 1 182 ? 3.594   -3.133  8.763   1.00 90.66 182 A 1 
ATOM 1311 O O   . GLU A 1 182 ? 2.915   -2.195  8.351   1.00 82.16 182 A 1 
ATOM 1312 C CB  . GLU A 1 182 ? 5.985   -2.737  8.150   1.00 87.38 182 A 1 
ATOM 1313 C CG  . GLU A 1 182 ? 7.286   -3.353  7.622   1.00 79.27 182 A 1 
ATOM 1314 C CD  . GLU A 1 182 ? 8.491   -2.409  7.721   1.00 78.27 182 A 1 
ATOM 1315 O OE1 . GLU A 1 182 ? 9.626   -2.927  7.604   1.00 69.60 182 A 1 
ATOM 1316 O OE2 . GLU A 1 182 ? 8.294   -1.177  7.818   1.00 70.98 182 A 1 
ATOM 1317 N N   . ALA A 1 183 ? 3.397   -3.715  9.953   1.00 87.44 183 A 1 
ATOM 1318 C CA  . ALA A 1 183 ? 2.619   -3.168  11.074  1.00 86.88 183 A 1 
ATOM 1319 C C   . ALA A 1 183 ? 1.232   -2.568  10.754  1.00 88.26 183 A 1 
ATOM 1320 O O   . ALA A 1 183 ? 0.799   -1.627  11.414  1.00 81.34 183 A 1 
ATOM 1321 C CB  . ALA A 1 183 ? 3.522   -2.193  11.839  1.00 81.55 183 A 1 
ATOM 1322 N N   . ARG A 1 184 ? 0.545   -3.059  9.722   1.00 92.70 184 A 1 
ATOM 1323 C CA  . ARG A 1 184 ? -0.765  -2.544  9.291   1.00 92.99 184 A 1 
ATOM 1324 C C   . ARG A 1 184 ? -1.685  -3.690  8.859   1.00 94.93 184 A 1 
ATOM 1325 O O   . ARG A 1 184 ? -1.788  -3.945  7.659   1.00 93.84 184 A 1 
ATOM 1326 C CB  . ARG A 1 184 ? -0.588  -1.514  8.165   1.00 89.97 184 A 1 
ATOM 1327 C CG  . ARG A 1 184 ? 0.079   -0.211  8.631   1.00 83.97 184 A 1 
ATOM 1328 C CD  . ARG A 1 184 ? 0.103   0.773   7.463   1.00 79.92 184 A 1 
ATOM 1329 N NE  . ARG A 1 184 ? 0.771   2.047   7.809   1.00 72.79 184 A 1 
ATOM 1330 C CZ  . ARG A 1 184 ? 1.916   2.490   7.311   1.00 66.51 184 A 1 
ATOM 1331 N NH1 . ARG A 1 184 ? 2.682   1.754   6.561   1.00 59.44 184 A 1 
ATOM 1332 N NH2 . ARG A 1 184 ? 2.316   3.707   7.543   1.00 57.43 184 A 1 
ATOM 1333 N N   . PRO A 1 185 ? -2.375  -4.372  9.800   1.00 95.04 185 A 1 
ATOM 1334 C CA  . PRO A 1 185 ? -3.242  -5.502  9.452   1.00 95.74 185 A 1 
ATOM 1335 C C   . PRO A 1 185 ? -4.391  -5.148  8.500   1.00 96.20 185 A 1 
ATOM 1336 O O   . PRO A 1 185 ? -4.802  -5.978  7.698   1.00 95.16 185 A 1 
ATOM 1337 C CB  . PRO A 1 185 ? -3.774  -6.032  10.784  1.00 95.05 185 A 1 
ATOM 1338 C CG  . PRO A 1 185 ? -2.709  -5.605  11.786  1.00 93.34 185 A 1 
ATOM 1339 C CD  . PRO A 1 185 ? -2.257  -4.260  11.243  1.00 95.78 185 A 1 
ATOM 1340 N N   . ASN A 1 186 ? -4.880  -3.905  8.516   1.00 95.80 186 A 1 
ATOM 1341 C CA  . ASN A 1 186 ? -5.901  -3.458  7.560   1.00 95.35 186 A 1 
ATOM 1342 C C   . ASN A 1 186 ? -5.434  -3.606  6.100   1.00 95.84 186 A 1 
ATOM 1343 O O   . ASN A 1 186 ? -6.240  -3.910  5.230   1.00 94.78 186 A 1 
ATOM 1344 C CB  . ASN A 1 186 ? -6.308  -2.010  7.884   1.00 94.06 186 A 1 
ATOM 1345 C CG  . ASN A 1 186 ? -5.200  -1.015  7.587   1.00 90.43 186 A 1 
ATOM 1346 O OD1 . ASN A 1 186 ? -4.210  -0.930  8.293   1.00 82.55 186 A 1 
ATOM 1347 N ND2 . ASN A 1 186 ? -5.309  -0.278  6.505   1.00 84.03 186 A 1 
ATOM 1348 N N   . VAL A 1 187 ? -4.129  -3.475  5.833   1.00 95.27 187 A 1 
ATOM 1349 C CA  . VAL A 1 187 ? -3.547  -3.649  4.495   1.00 95.15 187 A 1 
ATOM 1350 C C   . VAL A 1 187 ? -3.779  -5.064  3.960   1.00 95.96 187 A 1 
ATOM 1351 O O   . VAL A 1 187 ? -3.964  -5.221  2.758   1.00 95.77 187 A 1 
ATOM 1352 C CB  . VAL A 1 187 ? -2.044  -3.305  4.518   1.00 94.21 187 A 1 
ATOM 1353 C CG1 . VAL A 1 187 ? -1.323  -3.647  3.220   1.00 91.96 187 A 1 
ATOM 1354 C CG2 . VAL A 1 187 ? -1.827  -1.806  4.776   1.00 92.69 187 A 1 
ATOM 1355 N N   . THR A 1 188 ? -3.833  -6.083  4.824   1.00 96.46 188 A 1 
ATOM 1356 C CA  . THR A 1 188 ? -4.199  -7.463  4.456   1.00 96.81 188 A 1 
ATOM 1357 C C   . THR A 1 188 ? -5.564  -7.492  3.764   1.00 97.20 188 A 1 
ATOM 1358 O O   . THR A 1 188 ? -5.710  -8.084  2.699   1.00 97.01 188 A 1 
ATOM 1359 C CB  . THR A 1 188 ? -4.245  -8.366  5.705   1.00 96.62 188 A 1 
ATOM 1360 O OG1 . THR A 1 188 ? -3.047  -8.258  6.435   1.00 94.51 188 A 1 
ATOM 1361 C CG2 . THR A 1 188 ? -4.446  -9.844  5.389   1.00 94.68 188 A 1 
ATOM 1362 N N   . ILE A 1 189 ? -6.550  -6.801  4.345   1.00 96.99 189 A 1 
ATOM 1363 C CA  . ILE A 1 189 ? -7.924  -6.738  3.835   1.00 97.19 189 A 1 
ATOM 1364 C C   . ILE A 1 189 ? -7.974  -5.901  2.551   1.00 97.17 189 A 1 
ATOM 1365 O O   . ILE A 1 189 ? -8.494  -6.356  1.532   1.00 97.07 189 A 1 
ATOM 1366 C CB  . ILE A 1 189 ? -8.882  -6.174  4.912   1.00 97.31 189 A 1 
ATOM 1367 C CG1 . ILE A 1 189 ? -8.828  -7.004  6.217   1.00 96.61 189 A 1 
ATOM 1368 C CG2 . ILE A 1 189 ? -10.324 -6.121  4.365   1.00 96.52 189 A 1 
ATOM 1369 C CD1 . ILE A 1 189 ? -9.512  -6.315  7.408   1.00 95.03 189 A 1 
ATOM 1370 N N   . ASP A 1 190 ? -7.394  -4.699  2.584   1.00 96.67 190 A 1 
ATOM 1371 C CA  . ASP A 1 190 ? -7.454  -3.742  1.475   1.00 96.11 190 A 1 
ATOM 1372 C C   . ASP A 1 190 ? -6.786  -4.317  0.213   1.00 96.72 190 A 1 
ATOM 1373 O O   . ASP A 1 190 ? -7.367  -4.317  -0.874  1.00 96.62 190 A 1 
ATOM 1374 C CB  . ASP A 1 190 ? -6.781  -2.414  1.889   1.00 94.85 190 A 1 
ATOM 1375 C CG  . ASP A 1 190 ? -7.426  -1.714  3.098   1.00 92.26 190 A 1 
ATOM 1376 O OD1 . ASP A 1 190 ? -8.642  -1.906  3.320   1.00 89.73 190 A 1 
ATOM 1377 O OD2 . ASP A 1 190 ? -6.677  -1.012  3.824   1.00 88.22 190 A 1 
ATOM 1378 N N   . ALA A 1 191 ? -5.586  -4.883  0.361   1.00 96.07 191 A 1 
ATOM 1379 C CA  . ALA A 1 191 ? -4.833  -5.443  -0.753  1.00 96.52 191 A 1 
ATOM 1380 C C   . ALA A 1 191 ? -5.498  -6.699  -1.336  1.00 97.21 191 A 1 
ATOM 1381 O O   . ALA A 1 191 ? -5.650  -6.801  -2.557  1.00 97.26 191 A 1 
ATOM 1382 C CB  . ALA A 1 191 ? -3.410  -5.730  -0.278  1.00 96.29 191 A 1 
ATOM 1383 N N   . ALA A 1 192 ? -5.936  -7.630  -0.470  1.00 97.35 192 A 1 
ATOM 1384 C CA  . ALA A 1 192 ? -6.634  -8.831  -0.917  1.00 97.80 192 A 1 
ATOM 1385 C C   . ALA A 1 192 ? -7.926  -8.483  -1.665  1.00 98.09 192 A 1 
ATOM 1386 O O   . ALA A 1 192 ? -8.184  -9.020  -2.742  1.00 98.03 192 A 1 
ATOM 1387 C CB  . ALA A 1 192 ? -6.913  -9.723  0.296   1.00 97.74 192 A 1 
ATOM 1388 N N   . SER A 1 193 ? -8.707  -7.540  -1.149  1.00 97.73 193 A 1 
ATOM 1389 C CA  . SER A 1 193 ? -9.974  -7.148  -1.766  1.00 97.66 193 A 1 
ATOM 1390 C C   . SER A 1 193 ? -9.798  -6.533  -3.158  1.00 98.08 193 A 1 
ATOM 1391 O O   . SER A 1 193 ? -10.489 -6.942  -4.096  1.00 97.91 193 A 1 
ATOM 1392 C CB  . SER A 1 193 ? -10.746 -6.214  -0.839  1.00 96.63 193 A 1 
ATOM 1393 O OG  . SER A 1 193 ? -10.095 -4.972  -0.679  1.00 89.00 193 A 1 
ATOM 1394 N N   . ILE A 1 194 ? -8.828  -5.636  -3.342  1.00 97.60 194 A 1 
ATOM 1395 C CA  . ILE A 1 194 ? -8.546  -5.027  -4.653  1.00 97.68 194 A 1 
ATOM 1396 C C   . ILE A 1 194 ? -7.971  -6.067  -5.626  1.00 98.04 194 A 1 
ATOM 1397 O O   . ILE A 1 194 ? -8.353  -6.090  -6.799  1.00 97.88 194 A 1 
ATOM 1398 C CB  . ILE A 1 194 ? -7.626  -3.795  -4.507  1.00 97.09 194 A 1 
ATOM 1399 C CG1 . ILE A 1 194 ? -8.304  -2.703  -3.647  1.00 94.71 194 A 1 
ATOM 1400 C CG2 . ILE A 1 194 ? -7.299  -3.198  -5.891  1.00 94.39 194 A 1 
ATOM 1401 C CD1 . ILE A 1 194 ? -7.352  -1.587  -3.197  1.00 88.27 194 A 1 
ATOM 1402 N N   . ALA A 1 195 ? -7.105  -6.976  -5.145  1.00 97.67 195 A 1 
ATOM 1403 C CA  . ALA A 1 195 ? -6.585  -8.068  -5.965  1.00 98.03 195 A 1 
ATOM 1404 C C   . ALA A 1 195 ? -7.723  -8.961  -6.486  1.00 98.27 195 A 1 
ATOM 1405 O O   . ALA A 1 195 ? -7.843  -9.158  -7.697  1.00 98.25 195 A 1 
ATOM 1406 C CB  . ALA A 1 195 ? -5.550  -8.860  -5.160  1.00 98.06 195 A 1 
ATOM 1407 N N   . ILE A 1 196 ? -8.622  -9.414  -5.614  1.00 98.41 196 A 1 
ATOM 1408 C CA  . ILE A 1 196 ? -9.771  -10.246 -6.001  1.00 98.54 196 A 1 
ATOM 1409 C C   . ILE A 1 196 ? -10.723 -9.484  -6.928  1.00 98.55 196 A 1 
ATOM 1410 O O   . ILE A 1 196 ? -11.113 -10.011 -7.973  1.00 98.39 196 A 1 
ATOM 1411 C CB  . ILE A 1 196 ? -10.477 -10.803 -4.747  1.00 98.50 196 A 1 
ATOM 1412 C CG1 . ILE A 1 196 ? -9.556  -11.743 -3.935  1.00 97.85 196 A 1 
ATOM 1413 C CG2 . ILE A 1 196 ? -11.790 -11.527 -5.105  1.00 98.05 196 A 1 
ATOM 1414 C CD1 . ILE A 1 196 ? -8.975  -12.948 -4.693  1.00 95.80 196 A 1 
ATOM 1415 N N   . LYS A 1 197 ? -11.046 -8.215  -6.614  1.00 98.29 197 A 1 
ATOM 1416 C CA  . LYS A 1 197 ? -11.886 -7.355  -7.474  1.00 98.28 197 A 1 
ATOM 1417 C C   . LYS A 1 197 ? -11.350 -7.281  -8.904  1.00 98.44 197 A 1 
ATOM 1418 O O   . LYS A 1 197 ? -12.125 -7.289  -9.862  1.00 98.10 197 A 1 
ATOM 1419 C CB  . LYS A 1 197 ? -11.976 -5.951  -6.856  1.00 97.86 197 A 1 
ATOM 1420 C CG  . LYS A 1 197 ? -12.750 -4.918  -7.699  1.00 97.02 197 A 1 
ATOM 1421 C CD  . LYS A 1 197 ? -14.241 -5.248  -7.877  1.00 96.14 197 A 1 
ATOM 1422 C CE  . LYS A 1 197 ? -14.921 -4.084  -8.606  1.00 94.70 197 A 1 
ATOM 1423 N NZ  . LYS A 1 197 ? -16.391 -4.131  -8.494  1.00 93.22 197 A 1 
ATOM 1424 N N   . THR A 1 198 ? -10.022 -7.241  -9.046  1.00 97.85 198 A 1 
ATOM 1425 C CA  . THR A 1 198 ? -9.324  -7.095  -10.330 1.00 97.87 198 A 1 
ATOM 1426 C C   . THR A 1 198 ? -8.887  -8.424  -10.949 1.00 98.12 198 A 1 
ATOM 1427 O O   . THR A 1 198 ? -8.176  -8.431  -11.947 1.00 97.81 198 A 1 
ATOM 1428 C CB  . THR A 1 198 ? -8.155  -6.114  -10.207 1.00 97.40 198 A 1 
ATOM 1429 O OG1 . THR A 1 198 ? -7.272  -6.518  -9.189  1.00 95.92 198 A 1 
ATOM 1430 C CG2 . THR A 1 198 ? -8.635  -4.706  -9.868  1.00 95.52 198 A 1 
ATOM 1431 N N   . GLY A 1 199 ? -9.336  -9.565  -10.404 1.00 97.81 199 A 1 
ATOM 1432 C CA  . GLY A 1 199 ? -9.062  -10.889 -10.957 1.00 97.88 199 A 1 
ATOM 1433 C C   . GLY A 1 199 ? -7.619  -11.366 -10.777 1.00 98.28 199 A 1 
ATOM 1434 O O   . GLY A 1 199 ? -7.156  -12.188 -11.566 1.00 97.91 199 A 1 
ATOM 1435 N N   . ASN A 1 200 ? -6.907  -10.854 -9.778  1.00 97.92 200 A 1 
ATOM 1436 C CA  . ASN A 1 200 ? -5.547  -11.255 -9.418  1.00 98.05 200 A 1 
ATOM 1437 C C   . ASN A 1 200 ? -5.555  -12.183 -8.200  1.00 98.36 200 A 1 
ATOM 1438 O O   . ASN A 1 200 ? -6.401  -12.053 -7.322  1.00 98.21 200 A 1 
ATOM 1439 C CB  . ASN A 1 200 ? -4.684  -10.019 -9.136  1.00 97.83 200 A 1 
ATOM 1440 C CG  . ASN A 1 200 ? -4.552  -9.106  -10.333 1.00 97.71 200 A 1 
ATOM 1441 O OD1 . ASN A 1 200 ? -3.804  -9.355  -11.267 1.00 93.04 200 A 1 
ATOM 1442 N ND2 . ASN A 1 200 ? -5.288  -8.023  -10.357 1.00 93.53 200 A 1 
ATOM 1443 N N   . ALA A 1 201 ? -4.558  -13.079 -8.120  1.00 98.30 201 A 1 
ATOM 1444 C CA  . ALA A 1 201 ? -4.175  -13.709 -6.861  1.00 98.40 201 A 1 
ATOM 1445 C C   . ALA A 1 201 ? -3.162  -12.823 -6.121  1.00 98.40 201 A 1 
ATOM 1446 O O   . ALA A 1 201 ? -2.464  -12.023 -6.749  1.00 98.16 201 A 1 
ATOM 1447 C CB  . ALA A 1 201 ? -3.630  -15.108 -7.138  1.00 98.33 201 A 1 
ATOM 1448 N N   . ILE A 1 202 ? -3.054  -12.978 -4.793  1.00 98.41 202 A 1 
ATOM 1449 C CA  . ILE A 1 202 ? -2.155  -12.170 -3.968  1.00 98.28 202 A 1 
ATOM 1450 C C   . ILE A 1 202 ? -1.370  -13.011 -2.958  1.00 98.21 202 A 1 
ATOM 1451 O O   . ILE A 1 202 ? -1.923  -13.859 -2.266  1.00 97.83 202 A 1 
ATOM 1452 C CB  . ILE A 1 202 ? -2.914  -10.989 -3.328  1.00 97.87 202 A 1 
ATOM 1453 C CG1 . ILE A 1 202 ? -1.917  -9.989  -2.711  1.00 96.59 202 A 1 
ATOM 1454 C CG2 . ILE A 1 202 ? -3.970  -11.450 -2.309  1.00 96.61 202 A 1 
ATOM 1455 C CD1 . ILE A 1 202 ? -2.536  -8.631  -2.378  1.00 94.90 202 A 1 
ATOM 1456 N N   . LEU A 1 203 ? -0.071  -12.735 -2.876  1.00 98.17 203 A 1 
ATOM 1457 C CA  . LEU A 1 203 ? 0.847   -13.211 -1.848  1.00 98.00 203 A 1 
ATOM 1458 C C   . LEU A 1 203 ? 1.095   -12.075 -0.854  1.00 97.89 203 A 1 
ATOM 1459 O O   . LEU A 1 203 ? 1.637   -11.030 -1.223  1.00 97.27 203 A 1 
ATOM 1460 C CB  . LEU A 1 203 ? 2.169   -13.658 -2.493  1.00 97.67 203 A 1 
ATOM 1461 C CG  . LEU A 1 203 ? 2.043   -14.792 -3.518  1.00 96.19 203 A 1 
ATOM 1462 C CD1 . LEU A 1 203 ? 3.374   -14.985 -4.238  1.00 93.32 203 A 1 
ATOM 1463 C CD2 . LEU A 1 203 ? 1.674   -16.113 -2.860  1.00 92.93 203 A 1 
ATOM 1464 N N   . LEU A 1 204 ? 0.720   -12.281 0.403   1.00 97.31 204 A 1 
ATOM 1465 C CA  . LEU A 1 204 ? 0.806   -11.302 1.475   1.00 97.10 204 A 1 
ATOM 1466 C C   . LEU A 1 204 ? 1.947   -11.674 2.418   1.00 96.80 204 A 1 
ATOM 1467 O O   . LEU A 1 204 ? 1.888   -12.691 3.105   1.00 96.19 204 A 1 
ATOM 1468 C CB  . LEU A 1 204 ? -0.546  -11.258 2.204   1.00 96.99 204 A 1 
ATOM 1469 C CG  . LEU A 1 204 ? -1.709  -10.734 1.341   1.00 96.58 204 A 1 
ATOM 1470 C CD1 . LEU A 1 204 ? -3.033  -11.010 2.044   1.00 95.63 204 A 1 
ATOM 1471 C CD2 . LEU A 1 204 ? -1.595  -9.229  1.094   1.00 95.40 204 A 1 
ATOM 1472 N N   . ARG A 1 205 ? 2.978   -10.843 2.479   1.00 96.50 205 A 1 
ATOM 1473 C CA  . ARG A 1 205 ? 4.071   -10.979 3.439   1.00 96.23 205 A 1 
ATOM 1474 C C   . ARG A 1 205 ? 4.046   -9.783  4.393   1.00 95.87 205 A 1 
ATOM 1475 O O   . ARG A 1 205 ? 4.667   -8.747  4.139   1.00 94.06 205 A 1 
ATOM 1476 C CB  . ARG A 1 205 ? 5.390   -11.206 2.676   1.00 95.81 205 A 1 
ATOM 1477 C CG  . ARG A 1 205 ? 6.528   -11.726 3.569   1.00 92.93 205 A 1 
ATOM 1478 C CD  . ARG A 1 205 ? 7.135   -10.634 4.441   1.00 89.37 205 A 1 
ATOM 1479 N NE  . ARG A 1 205 ? 8.203   -11.154 5.293   1.00 86.13 205 A 1 
ATOM 1480 C CZ  . ARG A 1 205 ? 8.764   -10.513 6.296   1.00 82.81 205 A 1 
ATOM 1481 N NH1 . ARG A 1 205 ? 8.445   -9.285  6.605   1.00 74.16 205 A 1 
ATOM 1482 N NH2 . ARG A 1 205 ? 9.654   -11.112 7.021   1.00 77.79 205 A 1 
ATOM 1483 N N   . GLY A 1 206 ? 3.309   -9.925  5.496   1.00 95.13 206 A 1 
ATOM 1484 C CA  . GLY A 1 206 ? 3.225   -8.926  6.564   1.00 94.55 206 A 1 
ATOM 1485 C C   . GLY A 1 206 ? 4.466   -8.881  7.467   1.00 94.51 206 A 1 
ATOM 1486 O O   . GLY A 1 206 ? 5.387   -9.690  7.360   1.00 92.62 206 A 1 
ATOM 1487 N N   . GLY A 1 207 ? 4.506   -7.904  8.377   1.00 93.79 207 A 1 
ATOM 1488 C CA  . GLY A 1 207 ? 5.521   -7.831  9.426   1.00 93.26 207 A 1 
ATOM 1489 C C   . GLY A 1 207 ? 5.286   -8.871  10.529  1.00 94.12 207 A 1 
ATOM 1490 O O   . GLY A 1 207 ? 4.144   -9.151  10.880  1.00 92.96 207 A 1 
ATOM 1491 N N   . LYS A 1 208 ? 6.374   -9.387  11.136  1.00 94.80 208 A 1 
ATOM 1492 C CA  . LYS A 1 208 ? 6.333   -10.365 12.246  1.00 94.70 208 A 1 
ATOM 1493 C C   . LYS A 1 208 ? 5.427   -9.926  13.404  1.00 95.44 208 A 1 
ATOM 1494 O O   . LYS A 1 208 ? 4.721   -10.746 13.970  1.00 94.38 208 A 1 
ATOM 1495 C CB  . LYS A 1 208 ? 7.766   -10.606 12.753  1.00 92.79 208 A 1 
ATOM 1496 C CG  . LYS A 1 208 ? 7.822   -11.665 13.866  1.00 85.31 208 A 1 
ATOM 1497 C CD  . LYS A 1 208 ? 9.216   -11.759 14.494  1.00 82.28 208 A 1 
ATOM 1498 C CE  . LYS A 1 208 ? 9.145   -12.699 15.703  1.00 71.03 208 A 1 
ATOM 1499 N NZ  . LYS A 1 208 ? 10.279  -12.493 16.634  1.00 62.66 208 A 1 
ATOM 1500 N N   . ILE A 1 209 ? 5.422   -8.635  13.734  1.00 95.17 209 A 1 
ATOM 1501 C CA  . ILE A 1 209 ? 4.646   -8.080  14.854  1.00 95.23 209 A 1 
ATOM 1502 C C   . ILE A 1 209 ? 3.125   -8.137  14.641  1.00 96.18 209 A 1 
ATOM 1503 O O   . ILE A 1 209 ? 2.387   -7.908  15.579  1.00 95.67 209 A 1 
ATOM 1504 C CB  . ILE A 1 209 ? 5.099   -6.641  15.188  1.00 93.56 209 A 1 
ATOM 1505 C CG1 . ILE A 1 209 ? 4.799   -5.658  14.037  1.00 83.51 209 A 1 
ATOM 1506 C CG2 . ILE A 1 209 ? 6.598   -6.618  15.555  1.00 82.34 209 A 1 
ATOM 1507 C CD1 . ILE A 1 209 ? 5.015   -4.192  14.448  1.00 79.08 209 A 1 
ATOM 1508 N N   . ALA A 1 210 ? 2.651   -8.440  13.431  1.00 94.83 210 A 1 
ATOM 1509 C CA  . ALA A 1 210 ? 1.240   -8.584  13.083  1.00 95.20 210 A 1 
ATOM 1510 C C   . ALA A 1 210 ? 0.881   -10.022 12.672  1.00 95.76 210 A 1 
ATOM 1511 O O   . ALA A 1 210 ? -0.140  -10.237 12.022  1.00 95.34 210 A 1 
ATOM 1512 C CB  . ALA A 1 210 ? 0.918   -7.567  11.975  1.00 94.79 210 A 1 
ATOM 1513 N N   . ALA A 1 211 ? 1.738   -11.010 12.968  1.00 95.92 211 A 1 
ATOM 1514 C CA  . ALA A 1 211 ? 1.650   -12.349 12.391  1.00 95.46 211 A 1 
ATOM 1515 C C   . ALA A 1 211 ? 0.328   -13.054 12.726  1.00 95.81 211 A 1 
ATOM 1516 O O   . ALA A 1 211 ? -0.345  -13.523 11.810  1.00 95.10 211 A 1 
ATOM 1517 C CB  . ALA A 1 211 ? 2.866   -13.168 12.843  1.00 94.00 211 A 1 
ATOM 1518 N N   . ARG A 1 212 ? -0.088  -13.062 13.999  1.00 96.53 212 A 1 
ATOM 1519 C CA  . ARG A 1 212 ? -1.338  -13.712 14.438  1.00 96.64 212 A 1 
ATOM 1520 C C   . ARG A 1 212 ? -2.564  -13.055 13.819  1.00 97.05 212 A 1 
ATOM 1521 O O   . ARG A 1 212 ? -3.491  -13.730 13.378  1.00 96.86 212 A 1 
ATOM 1522 C CB  . ARG A 1 212 ? -1.472  -13.660 15.969  1.00 96.44 212 A 1 
ATOM 1523 C CG  . ARG A 1 212 ? -0.318  -14.327 16.713  1.00 94.28 212 A 1 
ATOM 1524 C CD  . ARG A 1 212 ? -0.554  -14.221 18.220  1.00 92.37 212 A 1 
ATOM 1525 N NE  . ARG A 1 212 ? 0.598   -14.716 18.993  1.00 86.64 212 A 1 
ATOM 1526 C CZ  . ARG A 1 212 ? 1.616   -13.987 19.436  1.00 81.34 212 A 1 
ATOM 1527 N NH1 . ARG A 1 212 ? 1.731   -12.706 19.208  1.00 73.92 212 A 1 
ATOM 1528 N NH2 . ARG A 1 212 ? 2.548   -14.551 20.140  1.00 73.46 212 A 1 
ATOM 1529 N N   . THR A 1 213 ? -2.558  -11.726 13.767  1.00 96.79 213 A 1 
ATOM 1530 C CA  . THR A 1 213 ? -3.650  -10.963 13.153  1.00 97.22 213 A 1 
ATOM 1531 C C   . THR A 1 213 ? -3.747  -11.246 11.658  1.00 97.52 213 A 1 
ATOM 1532 O O   . THR A 1 213 ? -4.840  -11.485 11.150  1.00 97.52 213 A 1 
ATOM 1533 C CB  . THR A 1 213 ? -3.463  -9.458  13.352  1.00 97.23 213 A 1 
ATOM 1534 O OG1 . THR A 1 213 ? -3.187  -9.139  14.688  1.00 95.19 213 A 1 
ATOM 1535 C CG2 . THR A 1 213 ? -4.729  -8.693  12.964  1.00 95.22 213 A 1 
ATOM 1536 N N   . ASN A 1 214 ? -2.620  -11.225 10.937  1.00 96.94 214 A 1 
ATOM 1537 C CA  . ASN A 1 214 ? -2.599  -11.452 9.494   1.00 96.90 214 A 1 
ATOM 1538 C C   . ASN A 1 214 ? -2.985  -12.888 9.127   1.00 97.09 214 A 1 
ATOM 1539 O O   . ASN A 1 214 ? -3.680  -13.068 8.132   1.00 97.03 214 A 1 
ATOM 1540 C CB  . ASN A 1 214 ? -1.213  -11.102 8.938   1.00 96.68 214 A 1 
ATOM 1541 C CG  . ASN A 1 214 ? -0.906  -9.615  8.941   1.00 95.81 214 A 1 
ATOM 1542 O OD1 . ASN A 1 214 ? -1.763  -8.744  8.975   1.00 91.22 214 A 1 
ATOM 1543 N ND2 . ASN A 1 214 ? 0.356   -9.271  8.863   1.00 90.97 214 A 1 
ATOM 1544 N N   . GLU A 1 215 ? -2.580  -13.877 9.919   1.00 96.92 215 A 1 
ATOM 1545 C CA  . GLU A 1 215 ? -2.992  -15.278 9.767   1.00 96.70 215 A 1 
ATOM 1546 C C   . GLU A 1 215 ? -4.513  -15.410 9.918   1.00 97.25 215 A 1 
ATOM 1547 O O   . GLU A 1 215 ? -5.186  -15.844 8.983   1.00 97.00 215 A 1 
ATOM 1548 C CB  . GLU A 1 215 ? -2.218  -16.117 10.795  1.00 95.83 215 A 1 
ATOM 1549 C CG  . GLU A 1 215 ? -2.461  -17.630 10.691  1.00 90.22 215 A 1 
ATOM 1550 C CD  . GLU A 1 215 ? -1.559  -18.424 11.669  1.00 84.93 215 A 1 
ATOM 1551 O OE1 . GLU A 1 215 ? -1.432  -19.649 11.484  1.00 74.29 215 A 1 
ATOM 1552 O OE2 . GLU A 1 215 ? -0.979  -17.802 12.598  1.00 74.91 215 A 1 
ATOM 1553 N N   . ALA A 1 216 ? -5.077  -14.896 11.022  1.00 97.14 216 A 1 
ATOM 1554 C CA  . ALA A 1 216 ? -6.522  -14.919 11.241  1.00 97.55 216 A 1 
ATOM 1555 C C   . ALA A 1 216 ? -7.299  -14.205 10.120  1.00 97.95 216 A 1 
ATOM 1556 O O   . ALA A 1 216 ? -8.346  -14.682 9.681   1.00 97.82 216 A 1 
ATOM 1557 C CB  . ALA A 1 216 ? -6.813  -14.278 12.605  1.00 97.60 216 A 1 
ATOM 1558 N N   . LEU A 1 217 ? -6.802  -13.067 9.636   1.00 97.66 217 A 1 
ATOM 1559 C CA  . LEU A 1 217 ? -7.418  -12.353 8.517   1.00 97.86 217 A 1 
ATOM 1560 C C   . LEU A 1 217 ? -7.341  -13.158 7.218   1.00 98.07 217 A 1 
ATOM 1561 O O   . LEU A 1 217 ? -8.340  -13.228 6.508   1.00 97.97 217 A 1 
ATOM 1562 C CB  . LEU A 1 217 ? -6.754  -10.978 8.333   1.00 97.73 217 A 1 
ATOM 1563 C CG  . LEU A 1 217 ? -7.121  -9.940  9.408   1.00 97.29 217 A 1 
ATOM 1564 C CD1 . LEU A 1 217 ? -6.276  -8.679  9.196   1.00 96.49 217 A 1 
ATOM 1565 C CD2 . LEU A 1 217 ? -8.594  -9.534  9.350   1.00 96.51 217 A 1 
ATOM 1566 N N   . ALA A 1 218 ? -6.189  -13.759 6.901   1.00 97.80 218 A 1 
ATOM 1567 C CA  . ALA A 1 218 ? -6.022  -14.545 5.684   1.00 97.80 218 A 1 
ATOM 1568 C C   . ALA A 1 218 ? -6.980  -15.742 5.651   1.00 97.99 218 A 1 
ATOM 1569 O O   . ALA A 1 218 ? -7.698  -15.894 4.662   1.00 97.79 218 A 1 
ATOM 1570 C CB  . ALA A 1 218 ? -4.560  -14.964 5.551   1.00 97.32 218 A 1 
ATOM 1571 N N   . ASP A 1 219 ? -7.093  -16.503 6.749   1.00 97.84 219 A 1 
ATOM 1572 C CA  . ASP A 1 219 ? -8.001  -17.653 6.864   1.00 97.78 219 A 1 
ATOM 1573 C C   . ASP A 1 219 ? -9.471  -17.257 6.646   1.00 98.13 219 A 1 
ATOM 1574 O O   . ASP A 1 219 ? -10.231 -17.917 5.927   1.00 97.83 219 A 1 
ATOM 1575 C CB  . ASP A 1 219 ? -7.862  -18.269 8.266   1.00 97.26 219 A 1 
ATOM 1576 C CG  . ASP A 1 219 ? -6.533  -18.986 8.524   1.00 95.00 219 A 1 
ATOM 1577 O OD1 . ASP A 1 219 ? -5.777  -19.204 7.554   1.00 91.84 219 A 1 
ATOM 1578 O OD2 . ASP A 1 219 ? -6.331  -19.347 9.705   1.00 91.13 219 A 1 
ATOM 1579 N N   . ILE A 1 220 ? -9.882  -16.133 7.241   1.00 98.04 220 A 1 
ATOM 1580 C CA  . ILE A 1 220 ? -11.234 -15.582 7.093   1.00 98.16 220 A 1 
ATOM 1581 C C   . ILE A 1 220 ? -11.502 -15.172 5.640   1.00 98.38 220 A 1 
ATOM 1582 O O   . ILE A 1 220 ? -12.558 -15.483 5.078   1.00 98.17 220 A 1 
ATOM 1583 C CB  . ILE A 1 220 ? -11.402 -14.400 8.075   1.00 97.82 220 A 1 
ATOM 1584 C CG1 . ILE A 1 220 ? -11.490 -14.928 9.524   1.00 95.97 220 A 1 
ATOM 1585 C CG2 . ILE A 1 220 ? -12.645 -13.548 7.753   1.00 96.25 220 A 1 
ATOM 1586 C CD1 . ILE A 1 220 ? -11.252 -13.842 10.582  1.00 92.54 220 A 1 
ATOM 1587 N N   . LEU A 1 221 ? -10.548 -14.487 4.997   1.00 98.38 221 A 1 
ATOM 1588 C CA  . LEU A 1 221 ? -10.690 -14.042 3.610   1.00 98.48 221 A 1 
ATOM 1589 C C   . LEU A 1 221 ? -10.670 -15.223 2.625   1.00 98.58 221 A 1 
ATOM 1590 O O   . LEU A 1 221 ? -11.428 -15.216 1.653   1.00 98.42 221 A 1 
ATOM 1591 C CB  . LEU A 1 221 ? -9.589  -13.020 3.285   1.00 98.37 221 A 1 
ATOM 1592 C CG  . LEU A 1 221 ? -9.658  -11.694 4.072   1.00 97.73 221 A 1 
ATOM 1593 C CD1 . LEU A 1 221 ? -8.434  -10.840 3.726   1.00 96.74 221 A 1 
ATOM 1594 C CD2 . LEU A 1 221 ? -10.912 -10.880 3.779   1.00 96.41 221 A 1 
ATOM 1595 N N   . GLN A 1 222 ? -9.862  -16.257 2.881   1.00 98.38 222 A 1 
ATOM 1596 C CA  . GLN A 1 222 ? -9.854  -17.503 2.105   1.00 98.43 222 A 1 
ATOM 1597 C C   . GLN A 1 222 ? -11.192 -18.243 2.216   1.00 98.49 222 A 1 
ATOM 1598 O O   . GLN A 1 222 ? -11.733 -18.690 1.201   1.00 98.30 222 A 1 
ATOM 1599 C CB  . GLN A 1 222 ? -8.729  -18.415 2.605   1.00 98.12 222 A 1 
ATOM 1600 C CG  . GLN A 1 222 ? -7.334  -17.968 2.154   1.00 97.12 222 A 1 
ATOM 1601 C CD  . GLN A 1 222 ? -6.242  -18.868 2.723   1.00 96.95 222 A 1 
ATOM 1602 O OE1 . GLN A 1 222 ? -6.455  -19.666 3.622   1.00 92.87 222 A 1 
ATOM 1603 N NE2 . GLN A 1 222 ? -5.038  -18.795 2.212   1.00 91.44 222 A 1 
ATOM 1604 N N   . THR A 1 223 ? -11.766 -18.320 3.427   1.00 98.39 223 A 1 
ATOM 1605 C CA  . THR A 1 223 ? -13.101 -18.903 3.652   1.00 98.35 223 A 1 
ATOM 1606 C C   . THR A 1 223 ? -14.149 -18.196 2.794   1.00 98.47 223 A 1 
ATOM 1607 O O   . THR A 1 223 ? -14.899 -18.847 2.063   1.00 98.15 223 A 1 
ATOM 1608 C CB  . THR A 1 223 ? -13.486 -18.842 5.139   1.00 98.00 223 A 1 
ATOM 1609 O OG1 . THR A 1 223 ? -12.542 -19.564 5.894   1.00 95.42 223 A 1 
ATOM 1610 C CG2 . THR A 1 223 ? -14.852 -19.471 5.414   1.00 95.08 223 A 1 
ATOM 1611 N N   . ALA A 1 224 ? -14.130 -16.863 2.779   1.00 98.28 224 A 1 
ATOM 1612 C CA  . ALA A 1 224 ? -15.032 -16.067 1.948   1.00 98.38 224 A 1 
ATOM 1613 C C   . ALA A 1 224 ? -14.886 -16.346 0.439   1.00 98.57 224 A 1 
ATOM 1614 O O   . ALA A 1 224 ? -15.879 -16.319 -0.292  1.00 98.37 224 A 1 
ATOM 1615 C CB  . ALA A 1 224 ? -14.776 -14.590 2.257   1.00 98.22 224 A 1 
ATOM 1616 N N   . LEU A 1 225 ? -13.666 -16.629 -0.061  1.00 98.46 225 A 1 
ATOM 1617 C CA  . LEU A 1 225 ? -13.465 -17.034 -1.460  1.00 98.54 225 A 1 
ATOM 1618 C C   . LEU A 1 225 ? -14.123 -18.382 -1.755  1.00 98.59 225 A 1 
ATOM 1619 O O   . LEU A 1 225 ? -14.837 -18.516 -2.754  1.00 98.37 225 A 1 
ATOM 1620 C CB  . LEU A 1 225 ? -11.967 -17.106 -1.816  1.00 98.41 225 A 1 
ATOM 1621 C CG  . LEU A 1 225 ? -11.203 -15.771 -1.825  1.00 97.22 225 A 1 
ATOM 1622 C CD1 . LEU A 1 225 ? -9.807  -16.018 -2.396  1.00 95.46 225 A 1 
ATOM 1623 C CD2 . LEU A 1 225 ? -11.885 -14.713 -2.689  1.00 95.28 225 A 1 
ATOM 1624 N N   . VAL A 1 226 ? -13.900 -19.368 -0.878  1.00 98.50 226 A 1 
ATOM 1625 C CA  . VAL A 1 226 ? -14.442 -20.727 -1.032  1.00 98.49 226 A 1 
ATOM 1626 C C   . VAL A 1 226 ? -15.970 -20.713 -1.034  1.00 98.49 226 A 1 
ATOM 1627 O O   . VAL A 1 226 ? -16.582 -21.375 -1.876  1.00 98.13 226 A 1 
ATOM 1628 C CB  . VAL A 1 226 ? -13.880 -21.656 0.060   1.00 98.27 226 A 1 
ATOM 1629 C CG1 . VAL A 1 226 ? -14.518 -23.050 0.019   1.00 96.41 226 A 1 
ATOM 1630 C CG2 . VAL A 1 226 ? -12.368 -21.849 -0.127  1.00 96.24 226 A 1 
ATOM 1631 N N   . ASP A 1 227 ? -16.593 -19.908 -0.180  1.00 98.28 227 A 1 
ATOM 1632 C CA  . ASP A 1 227 ? -18.051 -19.780 -0.068  1.00 98.04 227 A 1 
ATOM 1633 C C   . ASP A 1 227 ? -18.737 -19.334 -1.370  1.00 98.21 227 A 1 
ATOM 1634 O O   . ASP A 1 227 ? -19.907 -19.653 -1.611  1.00 97.49 227 A 1 
ATOM 1635 C CB  . ASP A 1 227 ? -18.382 -18.785 1.060   1.00 97.39 227 A 1 
ATOM 1636 C CG  . ASP A 1 227 ? -18.416 -19.420 2.455   1.00 94.11 227 A 1 
ATOM 1637 O OD1 . ASP A 1 227 ? -18.234 -20.657 2.555   1.00 89.82 227 A 1 
ATOM 1638 O OD2 . ASP A 1 227 ? -18.815 -18.692 3.386   1.00 89.61 227 A 1 
ATOM 1639 N N   . VAL A 1 228 ? -18.004 -18.651 -2.248  1.00 98.38 228 A 1 
ATOM 1640 C CA  . VAL A 1 228 ? -18.503 -18.212 -3.561  1.00 98.42 228 A 1 
ATOM 1641 C C   . VAL A 1 228 ? -17.918 -19.018 -4.729  1.00 98.54 228 A 1 
ATOM 1642 O O   . VAL A 1 228 ? -18.075 -18.638 -5.893  1.00 98.12 228 A 1 
ATOM 1643 C CB  . VAL A 1 228 ? -18.350 -16.695 -3.751  1.00 98.20 228 A 1 
ATOM 1644 C CG1 . VAL A 1 228 ? -19.018 -15.920 -2.607  1.00 96.83 228 A 1 
ATOM 1645 C CG2 . VAL A 1 228 ? -16.888 -16.270 -3.863  1.00 96.27 228 A 1 
ATOM 1646 N N   . GLY A 1 229 ? -17.240 -20.138 -4.437  1.00 98.24 229 A 1 
ATOM 1647 C CA  . GLY A 1 229 ? -16.659 -21.032 -5.441  1.00 98.24 229 A 1 
ATOM 1648 C C   . GLY A 1 229 ? -15.394 -20.497 -6.115  1.00 98.47 229 A 1 
ATOM 1649 O O   . GLY A 1 229 ? -15.106 -20.873 -7.253  1.00 97.82 229 A 1 
ATOM 1650 N N   . LEU A 1 230 ? -14.645 -19.609 -5.456  1.00 98.25 230 A 1 
ATOM 1651 C CA  . LEU A 1 230 ? -13.308 -19.171 -5.866  1.00 98.42 230 A 1 
ATOM 1652 C C   . LEU A 1 230 ? -12.229 -19.948 -5.093  1.00 98.53 230 A 1 
ATOM 1653 O O   . LEU A 1 230 ? -12.486 -20.407 -3.983  1.00 98.33 230 A 1 
ATOM 1654 C CB  . LEU A 1 230 ? -13.165 -17.652 -5.678  1.00 98.41 230 A 1 
ATOM 1655 C CG  . LEU A 1 230 ? -14.045 -16.804 -6.615  1.00 98.12 230 A 1 
ATOM 1656 C CD1 . LEU A 1 230 ? -13.865 -15.320 -6.285  1.00 97.20 230 A 1 
ATOM 1657 C CD2 . LEU A 1 230 ? -13.687 -17.002 -8.092  1.00 97.17 230 A 1 
ATOM 1658 N N   . PRO A 1 231 ? -11.022 -20.126 -5.657  1.00 98.48 231 A 1 
ATOM 1659 C CA  . PRO A 1 231 ? -9.959  -20.866 -4.986  1.00 98.37 231 A 1 
ATOM 1660 C C   . PRO A 1 231 ? -9.427  -20.095 -3.767  1.00 98.41 231 A 1 
ATOM 1661 O O   . PRO A 1 231 ? -9.087  -18.918 -3.894  1.00 98.22 231 A 1 
ATOM 1662 C CB  . PRO A 1 231 ? -8.883  -21.080 -6.054  1.00 98.04 231 A 1 
ATOM 1663 C CG  . PRO A 1 231 ? -9.071  -19.885 -6.995  1.00 96.80 231 A 1 
ATOM 1664 C CD  . PRO A 1 231 ? -10.578 -19.651 -6.963  1.00 98.35 231 A 1 
ATOM 1665 N N   . ALA A 1 232 ? -9.275  -20.790 -2.628  1.00 98.30 232 A 1 
ATOM 1666 C CA  . ALA A 1 232 ? -8.651  -20.245 -1.417  1.00 98.17 232 A 1 
ATOM 1667 C C   . ALA A 1 232 ? -7.237  -19.710 -1.695  1.00 98.15 232 A 1 
ATOM 1668 O O   . ALA A 1 232 ? -6.892  -18.611 -1.276  1.00 97.54 232 A 1 
ATOM 1669 C CB  . ALA A 1 232 ? -8.616  -21.345 -0.348  1.00 97.61 232 A 1 
ATOM 1670 N N   . ASP A 1 233 ? -6.478  -20.424 -2.534  1.00 98.01 233 A 1 
ATOM 1671 C CA  . ASP A 1 233 ? -5.120  -20.048 -2.971  1.00 97.81 233 A 1 
ATOM 1672 C C   . ASP A 1 233 ? -5.050  -18.711 -3.734  1.00 98.02 233 A 1 
ATOM 1673 O O   . ASP A 1 233 ? -3.967  -18.241 -4.089  1.00 97.58 233 A 1 
ATOM 1674 C CB  . ASP A 1 233 ? -4.550  -21.155 -3.867  1.00 97.26 233 A 1 
ATOM 1675 C CG  . ASP A 1 233 ? -4.542  -22.536 -3.217  1.00 95.86 233 A 1 
ATOM 1676 O OD1 . ASP A 1 233 ? -4.223  -22.619 -2.015  1.00 91.75 233 A 1 
ATOM 1677 O OD2 . ASP A 1 233 ? -4.902  -23.486 -3.949  1.00 91.70 233 A 1 
ATOM 1678 N N   . GLY A 1 234 ? -6.192  -18.085 -4.013  1.00 98.14 234 A 1 
ATOM 1679 C CA  . GLY A 1 234 ? -6.247  -16.709 -4.496  1.00 98.25 234 A 1 
ATOM 1680 C C   . GLY A 1 234 ? -5.693  -15.688 -3.495  1.00 98.42 234 A 1 
ATOM 1681 O O   . GLY A 1 234 ? -5.295  -14.603 -3.911  1.00 98.07 234 A 1 
ATOM 1682 N N   . ILE A 1 235 ? -5.642  -16.041 -2.207  1.00 98.22 235 A 1 
ATOM 1683 C CA  . ILE A 1 235 ? -5.034  -15.238 -1.142  1.00 98.16 235 A 1 
ATOM 1684 C C   . ILE A 1 235 ? -4.087  -16.148 -0.361  1.00 97.74 235 A 1 
ATOM 1685 O O   . ILE A 1 235 ? -4.526  -17.148 0.197   1.00 96.92 235 A 1 
ATOM 1686 C CB  . ILE A 1 235 ? -6.111  -14.620 -0.222  1.00 98.11 235 A 1 
ATOM 1687 C CG1 . ILE A 1 235 ? -7.059  -13.688 -1.010  1.00 97.55 235 A 1 
ATOM 1688 C CG2 . ILE A 1 235 ? -5.450  -13.852 0.940   1.00 97.66 235 A 1 
ATOM 1689 C CD1 . ILE A 1 235 ? -8.323  -13.300 -0.231  1.00 96.66 235 A 1 
ATOM 1690 N N   . GLN A 1 236 ? -2.813  -15.811 -0.305  1.00 97.48 236 A 1 
ATOM 1691 C CA  . GLN A 1 236 ? -1.792  -16.574 0.414   1.00 96.60 236 A 1 
ATOM 1692 C C   . GLN A 1 236 ? -1.126  -15.672 1.453   1.00 96.96 236 A 1 
ATOM 1693 O O   . GLN A 1 236 ? -0.685  -14.575 1.112   1.00 96.20 236 A 1 
ATOM 1694 C CB  . GLN A 1 236 ? -0.756  -17.113 -0.583  1.00 94.87 236 A 1 
ATOM 1695 C CG  . GLN A 1 236 ? -1.313  -18.174 -1.548  1.00 91.66 236 A 1 
ATOM 1696 C CD  . GLN A 1 236 ? -1.526  -19.524 -0.878  1.00 91.97 236 A 1 
ATOM 1697 O OE1 . GLN A 1 236 ? -0.905  -19.865 0.114   1.00 84.84 236 A 1 
ATOM 1698 N NE2 . GLN A 1 236 ? -2.384  -20.358 -1.402  1.00 82.48 236 A 1 
ATOM 1699 N N   . ASN A 1 237 ? -1.030  -16.129 2.699   1.00 96.49 237 A 1 
ATOM 1700 C CA  . ASN A 1 237 ? -0.272  -15.451 3.747   1.00 96.12 237 A 1 
ATOM 1701 C C   . ASN A 1 237 ? 1.082   -16.146 3.917   1.00 95.96 237 A 1 
ATOM 1702 O O   . ASN A 1 237 ? 1.134   -17.310 4.300   1.00 94.52 237 A 1 
ATOM 1703 C CB  . ASN A 1 237 ? -1.088  -15.433 5.043   1.00 95.04 237 A 1 
ATOM 1704 C CG  . ASN A 1 237 ? -0.402  -14.638 6.139   1.00 93.65 237 A 1 
ATOM 1705 O OD1 . ASN A 1 237 ? 0.105   -13.546 5.923   1.00 87.15 237 A 1 
ATOM 1706 N ND2 . ASN A 1 237 ? -0.389  -15.146 7.346   1.00 87.06 237 A 1 
ATOM 1707 N N   . LEU A 1 238 ? 2.169   -15.453 3.595   1.00 95.09 238 A 1 
ATOM 1708 C CA  . LEU A 1 238 ? 3.522   -15.994 3.701   1.00 95.08 238 A 1 
ATOM 1709 C C   . LEU A 1 238 ? 4.038   -15.893 5.136   1.00 94.33 238 A 1 
ATOM 1710 O O   . LEU A 1 238 ? 3.752   -14.916 5.835   1.00 92.78 238 A 1 
ATOM 1711 C CB  . LEU A 1 238 ? 4.470   -15.276 2.730   1.00 95.48 238 A 1 
ATOM 1712 C CG  . LEU A 1 238 ? 4.057   -15.318 1.253   1.00 95.02 238 A 1 
ATOM 1713 C CD1 . LEU A 1 238 ? 5.143   -14.641 0.420   1.00 92.61 238 A 1 
ATOM 1714 C CD2 . LEU A 1 238 ? 3.876   -16.738 0.729   1.00 92.45 238 A 1 
ATOM 1715 N N   . ASP A 1 239 ? 4.870   -16.852 5.535   1.00 93.40 239 A 1 
ATOM 1716 C CA  . ASP A 1 239 ? 5.502   -16.848 6.851   1.00 92.82 239 A 1 
ATOM 1717 C C   . ASP A 1 239 ? 6.224   -15.519 7.128   1.00 93.15 239 A 1 
ATOM 1718 O O   . ASP A 1 239 ? 7.094   -15.063 6.376   1.00 91.18 239 A 1 
ATOM 1719 C CB  . ASP A 1 239 ? 6.453   -18.045 7.010   1.00 90.75 239 A 1 
ATOM 1720 C CG  . ASP A 1 239 ? 7.188   -17.994 8.356   1.00 88.18 239 A 1 
ATOM 1721 O OD1 . ASP A 1 239 ? 6.620   -17.463 9.339   1.00 82.80 239 A 1 
ATOM 1722 O OD2 . ASP A 1 239 ? 8.379   -18.354 8.413   1.00 81.48 239 A 1 
ATOM 1723 N N   . ALA A 1 240 ? 5.869   -14.891 8.241   1.00 90.99 240 A 1 
ATOM 1724 C CA  . ALA A 1 240 ? 6.434   -13.632 8.702   1.00 90.24 240 A 1 
ATOM 1725 C C   . ALA A 1 240 ? 7.445   -13.805 9.846   1.00 90.12 240 A 1 
ATOM 1726 O O   . ALA A 1 240 ? 7.971   -12.809 10.345  1.00 84.23 240 A 1 
ATOM 1727 C CB  . ALA A 1 240 ? 5.280   -12.697 9.065   1.00 87.32 240 A 1 
ATOM 1728 N N   . SER A 1 241 ? 7.731   -15.052 10.275  1.00 90.31 241 A 1 
ATOM 1729 C CA  . SER A 1 241 ? 8.643   -15.342 11.393  1.00 88.91 241 A 1 
ATOM 1730 C C   . SER A 1 241 ? 10.080  -14.881 11.129  1.00 89.02 241 A 1 
ATOM 1731 O O   . SER A 1 241 ? 10.786  -14.476 12.061  1.00 84.52 241 A 1 
ATOM 1732 C CB  . SER A 1 241 ? 8.612   -16.839 11.719  1.00 87.71 241 A 1 
ATOM 1733 O OG  . SER A 1 241 ? 9.248   -17.598 10.720  1.00 83.97 241 A 1 
ATOM 1734 N N   . SER A 1 242 ? 10.480  -14.855 9.856   1.00 87.29 242 A 1 
ATOM 1735 C CA  . SER A 1 242 ? 11.824  -14.510 9.405   1.00 86.52 242 A 1 
ATOM 1736 C C   . SER A 1 242 ? 11.811  -13.585 8.175   1.00 87.27 242 A 1 
ATOM 1737 O O   . SER A 1 242 ? 10.761  -13.276 7.603   1.00 84.87 242 A 1 
ATOM 1738 C CB  . SER A 1 242 ? 12.575  -15.819 9.162   1.00 83.01 242 A 1 
ATOM 1739 O OG  . SER A 1 242 ? 12.312  -16.300 7.866   1.00 78.00 242 A 1 
ATOM 1740 N N   . ARG A 1 243 ? 12.975  -13.060 7.770   1.00 91.79 243 A 1 
ATOM 1741 C CA  . ARG A 1 243 ? 13.107  -12.212 6.569   1.00 92.58 243 A 1 
ATOM 1742 C C   . ARG A 1 243 ? 13.256  -13.019 5.279   1.00 94.36 243 A 1 
ATOM 1743 O O   . ARG A 1 243 ? 13.095  -12.457 4.201   1.00 92.80 243 A 1 
ATOM 1744 C CB  . ARG A 1 243 ? 14.275  -11.221 6.723   1.00 89.78 243 A 1 
ATOM 1745 C CG  . ARG A 1 243 ? 13.981  -10.138 7.766   1.00 81.64 243 A 1 
ATOM 1746 C CD  . ARG A 1 243 ? 15.120  -9.113  7.783   1.00 76.57 243 A 1 
ATOM 1747 N NE  . ARG A 1 243 ? 14.841  -8.009  8.727   1.00 67.54 243 A 1 
ATOM 1748 C CZ  . ARG A 1 243 ? 15.551  -6.903  8.865   1.00 59.14 243 A 1 
ATOM 1749 N NH1 . ARG A 1 243 ? 16.626  -6.680  8.160   1.00 53.76 243 A 1 
ATOM 1750 N NH2 . ARG A 1 243 ? 15.191  -5.988  9.727   1.00 52.33 243 A 1 
ATOM 1751 N N   . GLU A 1 244 ? 13.552  -14.302 5.404   1.00 92.05 244 A 1 
ATOM 1752 C CA  . GLU A 1 244 ? 13.863  -15.218 4.316   1.00 92.93 244 A 1 
ATOM 1753 C C   . GLU A 1 244 ? 12.686  -15.344 3.347   1.00 94.40 244 A 1 
ATOM 1754 O O   . GLU A 1 244 ? 12.901  -15.207 2.146   1.00 93.61 244 A 1 
ATOM 1755 C CB  . GLU A 1 244 ? 14.276  -16.585 4.895   1.00 91.38 244 A 1 
ATOM 1756 C CG  . GLU A 1 244 ? 15.649  -16.601 5.607   1.00 80.75 244 A 1 
ATOM 1757 C CD  . GLU A 1 244 ? 15.744  -15.847 6.956   1.00 73.23 244 A 1 
ATOM 1758 O OE1 . GLU A 1 244 ? 16.876  -15.667 7.450   1.00 64.63 244 A 1 
ATOM 1759 O OE2 . GLU A 1 244 ? 14.711  -15.370 7.484   1.00 63.55 244 A 1 
ATOM 1760 N N   . SER A 1 245 ? 11.448  -15.453 3.848   1.00 94.09 245 A 1 
ATOM 1761 C CA  . SER A 1 245 ? 10.247  -15.503 3.002   1.00 94.41 245 A 1 
ATOM 1762 C C   . SER A 1 245 ? 10.083  -14.260 2.120   1.00 95.42 245 A 1 
ATOM 1763 O O   . SER A 1 245 ? 9.730   -14.350 0.944   1.00 95.23 245 A 1 
ATOM 1764 C CB  . SER A 1 245 ? 9.002   -15.682 3.880   1.00 93.44 245 A 1 
ATOM 1765 O OG  . SER A 1 245 ? 8.868   -14.599 4.787   1.00 89.71 245 A 1 
ATOM 1766 N N   . GLY A 1 246 ? 10.399  -13.074 2.651   1.00 94.10 246 A 1 
ATOM 1767 C CA  . GLY A 1 246 ? 10.401  -11.836 1.870   1.00 94.84 246 A 1 
ATOM 1768 C C   . GLY A 1 246 ? 11.512  -11.804 0.817   1.00 95.77 246 A 1 
ATOM 1769 O O   . GLY A 1 246 ? 11.276  -11.372 -0.310  1.00 95.53 246 A 1 
ATOM 1770 N N   . ASN A 1 247 ? 12.710  -12.291 1.167   1.00 96.16 247 A 1 
ATOM 1771 C CA  . ASN A 1 247 ? 13.831  -12.371 0.230   1.00 96.08 247 A 1 
ATOM 1772 C C   . ASN A 1 247 ? 13.558  -13.376 -0.897  1.00 96.60 247 A 1 
ATOM 1773 O O   . ASN A 1 247 ? 13.878  -13.091 -2.047  1.00 96.23 247 A 1 
ATOM 1774 C CB  . ASN A 1 247 ? 15.114  -12.746 0.987   1.00 95.40 247 A 1 
ATOM 1775 C CG  . ASN A 1 247 ? 15.619  -11.667 1.928   1.00 92.80 247 A 1 
ATOM 1776 O OD1 . ASN A 1 247 ? 15.365  -10.483 1.783   1.00 86.36 247 A 1 
ATOM 1777 N ND2 . ASN A 1 247 ? 16.407  -12.046 2.907   1.00 85.91 247 A 1 
ATOM 1778 N N   . GLU A 1 248 ? 12.960  -14.521 -0.575  1.00 96.09 248 A 1 
ATOM 1779 C CA  . GLU A 1 248 ? 12.560  -15.532 -1.552  1.00 96.02 248 A 1 
ATOM 1780 C C   . GLU A 1 248 ? 11.485  -14.986 -2.497  1.00 96.74 248 A 1 
ATOM 1781 O O   . GLU A 1 248 ? 11.667  -15.036 -3.716  1.00 96.43 248 A 1 
ATOM 1782 C CB  . GLU A 1 248 ? 12.098  -16.781 -0.802  1.00 95.12 248 A 1 
ATOM 1783 C CG  . GLU A 1 248 ? 11.910  -17.973 -1.747  1.00 85.73 248 A 1 
ATOM 1784 C CD  . GLU A 1 248 ? 11.442  -19.236 -1.005  1.00 83.15 248 A 1 
ATOM 1785 O OE1 . GLU A 1 248 ? 10.945  -20.149 -1.696  1.00 74.24 248 A 1 
ATOM 1786 O OE2 . GLU A 1 248 ? 11.549  -19.266 0.245   1.00 74.95 248 A 1 
ATOM 1787 N N   . LEU A 1 249 ? 10.444  -14.346 -1.956  1.00 95.97 249 A 1 
ATOM 1788 C CA  . LEU A 1 249 ? 9.386   -13.704 -2.744  1.00 96.49 249 A 1 
ATOM 1789 C C   . LEU A 1 249 ? 9.950   -12.714 -3.775  1.00 97.14 249 A 1 
ATOM 1790 O O   . LEU A 1 249 ? 9.505   -12.698 -4.924  1.00 97.10 249 A 1 
ATOM 1791 C CB  . LEU A 1 249 ? 8.399   -13.021 -1.776  1.00 96.48 249 A 1 
ATOM 1792 C CG  . LEU A 1 249 ? 7.242   -12.274 -2.469  1.00 95.76 249 A 1 
ATOM 1793 C CD1 . LEU A 1 249 ? 6.364   -13.205 -3.298  1.00 94.56 249 A 1 
ATOM 1794 C CD2 . LEU A 1 249 ? 6.364   -11.579 -1.434  1.00 94.69 249 A 1 
ATOM 1795 N N   . MET A 1 250 ? 10.964  -11.933 -3.408  1.00 96.91 250 A 1 
ATOM 1796 C CA  . MET A 1 250 ? 11.639  -11.003 -4.329  1.00 97.22 250 A 1 
ATOM 1797 C C   . MET A 1 250 ? 12.354  -11.702 -5.498  1.00 97.43 250 A 1 
ATOM 1798 O O   . MET A 1 250 ? 12.644  -11.050 -6.507  1.00 97.12 250 A 1 
ATOM 1799 C CB  . MET A 1 250 ? 12.648  -10.140 -3.558  1.00 96.94 250 A 1 
ATOM 1800 C CG  . MET A 1 250 ? 11.967  -9.089  -2.671  1.00 96.04 250 A 1 
ATOM 1801 S SD  . MET A 1 250 ? 13.099  -7.881  -1.938  1.00 94.93 250 A 1 
ATOM 1802 C CE  . MET A 1 250 ? 13.956  -8.887  -0.712  1.00 87.77 250 A 1 
ATOM 1803 N N   . GLN A 1 251 ? 12.658  -13.007 -5.391  1.00 97.43 251 A 1 
ATOM 1804 C CA  . GLN A 1 251 ? 13.350  -13.765 -6.440  1.00 97.38 251 A 1 
ATOM 1805 C C   . GLN A 1 251 ? 12.404  -14.486 -7.411  1.00 97.48 251 A 1 
ATOM 1806 O O   . GLN A 1 251 ? 12.873  -14.939 -8.459  1.00 96.44 251 A 1 
ATOM 1807 C CB  . GLN A 1 251 ? 14.346  -14.766 -5.822  1.00 97.02 251 A 1 
ATOM 1808 C CG  . GLN A 1 251 ? 15.398  -14.136 -4.895  1.00 95.74 251 A 1 
ATOM 1809 C CD  . GLN A 1 251 ? 16.105  -12.932 -5.504  1.00 94.68 251 A 1 
ATOM 1810 O OE1 . GLN A 1 251 ? 16.779  -13.023 -6.526  1.00 87.21 251 A 1 
ATOM 1811 N NE2 . GLN A 1 251 ? 15.970  -11.759 -4.917  1.00 85.57 251 A 1 
ATOM 1812 N N   . LEU A 1 252 ? 11.105  -14.568 -7.115  1.00 96.68 252 A 1 
ATOM 1813 C CA  . LEU A 1 252 ? 10.117  -15.359 -7.866  1.00 96.72 252 A 1 
ATOM 1814 C C   . LEU A 1 252 ? 9.639   -14.711 -9.181  1.00 97.02 252 A 1 
ATOM 1815 O O   . LEU A 1 252 ? 8.463   -14.780 -9.556  1.00 96.28 252 A 1 
ATOM 1816 C CB  . LEU A 1 252 ? 8.953   -15.744 -6.939  1.00 96.55 252 A 1 
ATOM 1817 C CG  . LEU A 1 252 ? 9.345   -16.621 -5.740  1.00 95.71 252 A 1 
ATOM 1818 C CD1 . LEU A 1 252 ? 8.078   -16.964 -4.965  1.00 92.78 252 A 1 
ATOM 1819 C CD2 . LEU A 1 252 ? 10.032  -17.922 -6.147  1.00 92.96 252 A 1 
ATOM 1820 N N   . HIS A 1 253 ? 10.563  -14.088 -9.927  1.00 97.22 253 A 1 
ATOM 1821 C CA  . HIS A 1 253 ? 10.270  -13.546 -11.252 1.00 96.83 253 A 1 
ATOM 1822 C C   . HIS A 1 253 ? 9.793   -14.649 -12.212 1.00 96.71 253 A 1 
ATOM 1823 O O   . HIS A 1 253 ? 10.401  -15.707 -12.314 1.00 95.35 253 A 1 
ATOM 1824 C CB  . HIS A 1 253 ? 11.503  -12.826 -11.805 1.00 95.97 253 A 1 
ATOM 1825 C CG  . HIS A 1 253 ? 11.238  -12.189 -13.149 1.00 94.53 253 A 1 
ATOM 1826 N ND1 . HIS A 1 253 ? 10.343  -11.178 -13.397 1.00 82.40 253 A 1 
ATOM 1827 C CD2 . HIS A 1 253 ? 11.785  -12.545 -14.358 1.00 83.26 253 A 1 
ATOM 1828 C CE1 . HIS A 1 253 ? 10.350  -10.928 -14.723 1.00 84.51 253 A 1 
ATOM 1829 N NE2 . HIS A 1 253 ? 11.216  -11.739 -15.348 1.00 86.22 253 A 1 
ATOM 1830 N N   . GLY A 1 254 ? 8.705   -14.391 -12.935 1.00 96.10 254 A 1 
ATOM 1831 C CA  . GLY A 1 254 ? 8.040   -15.356 -13.819 1.00 95.79 254 A 1 
ATOM 1832 C C   . GLY A 1 254 ? 6.892   -16.136 -13.165 1.00 96.50 254 A 1 
ATOM 1833 O O   . GLY A 1 254 ? 5.993   -16.592 -13.880 1.00 94.59 254 A 1 
ATOM 1834 N N   . ILE A 1 255 ? 6.868   -16.240 -11.828 1.00 96.29 255 A 1 
ATOM 1835 C CA  . ILE A 1 255 ? 5.727   -16.760 -11.055 1.00 96.64 255 A 1 
ATOM 1836 C C   . ILE A 1 255 ? 4.890   -15.590 -10.525 1.00 97.27 255 A 1 
ATOM 1837 O O   . ILE A 1 255 ? 3.678   -15.545 -10.747 1.00 96.85 255 A 1 
ATOM 1838 C CB  . ILE A 1 255 ? 6.197   -17.696 -9.913  1.00 96.11 255 A 1 
ATOM 1839 C CG1 . ILE A 1 255 ? 7.090   -18.839 -10.453 1.00 94.12 255 A 1 
ATOM 1840 C CG2 . ILE A 1 255 ? 4.962   -18.270 -9.188  1.00 94.18 255 A 1 
ATOM 1841 C CD1 . ILE A 1 255 ? 7.693   -19.728 -9.360  1.00 89.56 255 A 1 
ATOM 1842 N N   . VAL A 1 256 ? 5.553   -14.620 -9.886  1.00 96.71 256 A 1 
ATOM 1843 C CA  . VAL A 1 256 ? 4.975   -13.368 -9.390  1.00 97.16 256 A 1 
ATOM 1844 C C   . VAL A 1 256 ? 5.166   -12.276 -10.442 1.00 97.29 256 A 1 
ATOM 1845 O O   . VAL A 1 256 ? 6.273   -12.076 -10.945 1.00 96.88 256 A 1 
ATOM 1846 C CB  . VAL A 1 256 ? 5.601   -12.977 -8.040  1.00 97.06 256 A 1 
ATOM 1847 C CG1 . VAL A 1 256 ? 4.930   -11.734 -7.446  1.00 96.09 256 A 1 
ATOM 1848 C CG2 . VAL A 1 256 ? 5.476   -14.114 -7.019  1.00 95.70 256 A 1 
ATOM 1849 N N   . ASP A 1 257 ? 4.086   -11.589 -10.793 1.00 97.17 257 A 1 
ATOM 1850 C CA  . ASP A 1 257 ? 4.080   -10.600 -11.878 1.00 96.87 257 A 1 
ATOM 1851 C C   . ASP A 1 257 ? 4.465   -9.191  -11.387 1.00 96.89 257 A 1 
ATOM 1852 O O   . ASP A 1 257 ? 5.037   -8.408  -12.150 1.00 96.28 257 A 1 
ATOM 1853 C CB  . ASP A 1 257 ? 2.704   -10.594 -12.563 1.00 96.98 257 A 1 
ATOM 1854 C CG  . ASP A 1 257 ? 2.326   -11.944 -13.190 1.00 96.78 257 A 1 
ATOM 1855 O OD1 . ASP A 1 257 ? 2.894   -12.355 -14.229 1.00 94.36 257 A 1 
ATOM 1856 O OD2 . ASP A 1 257 ? 1.416   -12.614 -12.656 1.00 95.03 257 A 1 
ATOM 1857 N N   . VAL A 1 258 ? 4.186   -8.870  -10.117 1.00 97.63 258 A 1 
ATOM 1858 C CA  . VAL A 1 258 ? 4.515   -7.569  -9.513  1.00 97.50 258 A 1 
ATOM 1859 C C   . VAL A 1 258 ? 4.709   -7.687  -8.002  1.00 97.81 258 A 1 
ATOM 1860 O O   . VAL A 1 258 ? 4.013   -8.463  -7.348  1.00 97.55 258 A 1 
ATOM 1861 C CB  . VAL A 1 258 ? 3.431   -6.533  -9.861  1.00 96.74 258 A 1 
ATOM 1862 C CG1 . VAL A 1 258 ? 2.077   -6.809  -9.190  1.00 94.65 258 A 1 
ATOM 1863 C CG2 . VAL A 1 258 ? 3.859   -5.107  -9.517  1.00 93.93 258 A 1 
ATOM 1864 N N   . LEU A 1 259 ? 5.612   -6.880  -7.432  1.00 97.24 259 A 1 
ATOM 1865 C CA  . LEU A 1 259 ? 5.756   -6.661  -5.992  1.00 97.06 259 A 1 
ATOM 1866 C C   . LEU A 1 259 ? 5.398   -5.228  -5.611  1.00 97.17 259 A 1 
ATOM 1867 O O   . LEU A 1 259 ? 5.800   -4.278  -6.278  1.00 96.17 259 A 1 
ATOM 1868 C CB  . LEU A 1 259 ? 7.178   -6.998  -5.526  1.00 96.01 259 A 1 
ATOM 1869 C CG  . LEU A 1 259 ? 7.485   -8.501  -5.438  1.00 91.70 259 A 1 
ATOM 1870 C CD1 . LEU A 1 259 ? 8.906   -8.692  -4.917  1.00 89.59 259 A 1 
ATOM 1871 C CD2 . LEU A 1 259 ? 6.559   -9.234  -4.479  1.00 89.89 259 A 1 
ATOM 1872 N N   . ILE A 1 260 ? 4.694   -5.075  -4.486  1.00 97.20 260 A 1 
ATOM 1873 C CA  . ILE A 1 260 ? 4.308   -3.773  -3.937  1.00 96.92 260 A 1 
ATOM 1874 C C   . ILE A 1 260 ? 4.796   -3.681  -2.482  1.00 96.84 260 A 1 
ATOM 1875 O O   . ILE A 1 260 ? 4.204   -4.309  -1.597  1.00 96.36 260 A 1 
ATOM 1876 C CB  . ILE A 1 260 ? 2.788   -3.538  -4.079  1.00 96.57 260 A 1 
ATOM 1877 C CG1 . ILE A 1 260 ? 2.323   -3.777  -5.538  1.00 95.48 260 A 1 
ATOM 1878 C CG2 . ILE A 1 260 ? 2.457   -2.108  -3.611  1.00 96.28 260 A 1 
ATOM 1879 C CD1 . ILE A 1 260 ? 0.827   -3.557  -5.774  1.00 93.48 260 A 1 
ATOM 1880 N N   . PRO A 1 261 ? 5.870   -2.934  -2.192  1.00 96.57 261 A 1 
ATOM 1881 C CA  . PRO A 1 261 ? 6.314   -2.691  -0.827  1.00 96.10 261 A 1 
ATOM 1882 C C   . PRO A 1 261 ? 5.475   -1.585  -0.160  1.00 95.44 261 A 1 
ATOM 1883 O O   . PRO A 1 261 ? 5.264   -0.517  -0.730  1.00 94.03 261 A 1 
ATOM 1884 C CB  . PRO A 1 261 ? 7.791   -2.313  -0.947  1.00 95.81 261 A 1 
ATOM 1885 C CG  . PRO A 1 261 ? 7.877   -1.635  -2.312  1.00 94.99 261 A 1 
ATOM 1886 C CD  . PRO A 1 261 ? 6.817   -2.353  -3.143  1.00 96.40 261 A 1 
ATOM 1887 N N   . ARG A 1 262 ? 5.016   -1.807  1.073   1.00 94.25 262 A 1 
ATOM 1888 C CA  . ARG A 1 262 ? 4.287   -0.829  1.908   1.00 93.89 262 A 1 
ATOM 1889 C C   . ARG A 1 262 ? 4.876   -0.777  3.318   1.00 94.06 262 A 1 
ATOM 1890 O O   . ARG A 1 262 ? 4.538   -1.590  4.175   1.00 91.66 262 A 1 
ATOM 1891 C CB  . ARG A 1 262 ? 2.789   -1.184  1.966   1.00 92.81 262 A 1 
ATOM 1892 C CG  . ARG A 1 262 ? 1.972   -0.861  0.701   1.00 86.08 262 A 1 
ATOM 1893 C CD  . ARG A 1 262 ? 1.793   0.646   0.468   1.00 83.49 262 A 1 
ATOM 1894 N NE  . ARG A 1 262 ? 1.085   1.345   1.571   1.00 78.81 262 A 1 
ATOM 1895 C CZ  . ARG A 1 262 ? -0.225  1.569   1.681   1.00 76.30 262 A 1 
ATOM 1896 N NH1 . ARG A 1 262 ? -1.089  1.092   0.853   1.00 65.70 262 A 1 
ATOM 1897 N NH2 . ARG A 1 262 ? -0.700  2.315   2.625   1.00 68.06 262 A 1 
ATOM 1898 N N   . GLY A 1 263 ? 5.735   0.181   3.581   1.00 92.31 263 A 1 
ATOM 1899 C CA  . GLY A 1 263 ? 6.440   0.302   4.858   1.00 91.48 263 A 1 
ATOM 1900 C C   . GLY A 1 263 ? 7.271   1.574   4.935   1.00 92.52 263 A 1 
ATOM 1901 O O   . GLY A 1 263 ? 7.009   2.536   4.208   1.00 90.81 263 A 1 
ATOM 1902 N N   . GLY A 1 264 ? 8.261   1.569   5.834   1.00 90.09 264 A 1 
ATOM 1903 C CA  . GLY A 1 264 ? 9.248   2.643   5.912   1.00 90.02 264 A 1 
ATOM 1904 C C   . GLY A 1 264 ? 10.185  2.684   4.698   1.00 91.99 264 A 1 
ATOM 1905 O O   . GLY A 1 264 ? 10.347  1.694   3.984   1.00 91.84 264 A 1 
ATOM 1906 N N   . ALA A 1 265 ? 10.871  3.817   4.521   1.00 90.94 265 A 1 
ATOM 1907 C CA  . ALA A 1 265 ? 11.805  4.038   3.410   1.00 91.36 265 A 1 
ATOM 1908 C C   . ALA A 1 265 ? 12.842  2.911   3.236   1.00 92.55 265 A 1 
ATOM 1909 O O   . ALA A 1 265 ? 13.159  2.517   2.119   1.00 91.91 265 A 1 
ATOM 1910 C CB  . ALA A 1 265 ? 12.510  5.378   3.661   1.00 90.50 265 A 1 
ATOM 1911 N N   . GLY A 1 266 ? 13.338  2.344   4.348   1.00 91.99 266 A 1 
ATOM 1912 C CA  . GLY A 1 266 ? 14.303  1.239   4.321   1.00 92.45 266 A 1 
ATOM 1913 C C   . GLY A 1 266 ? 13.746  -0.052  3.713   1.00 93.66 266 A 1 
ATOM 1914 O O   . GLY A 1 266 ? 14.455  -0.713  2.957   1.00 92.92 266 A 1 
ATOM 1915 N N   . LEU A 1 267 ? 12.482  -0.402  3.996   1.00 92.59 267 A 1 
ATOM 1916 C CA  . LEU A 1 267 ? 11.809  -1.556  3.392   1.00 93.24 267 A 1 
ATOM 1917 C C   . LEU A 1 267 ? 11.608  -1.338  1.891   1.00 94.32 267 A 1 
ATOM 1918 O O   . LEU A 1 267 ? 11.979  -2.194  1.095   1.00 94.01 267 A 1 
ATOM 1919 C CB  . LEU A 1 267 ? 10.459  -1.815  4.089   1.00 92.79 267 A 1 
ATOM 1920 C CG  . LEU A 1 267 ? 9.644   -2.973  3.466   1.00 91.47 267 A 1 
ATOM 1921 C CD1 . LEU A 1 267 ? 10.315  -4.328  3.705   1.00 86.98 267 A 1 
ATOM 1922 C CD2 . LEU A 1 267 ? 8.240   -3.013  4.046   1.00 86.90 267 A 1 
ATOM 1923 N N   . ILE A 1 268 ? 11.058  -0.184  1.513   1.00 93.97 268 A 1 
ATOM 1924 C CA  . ILE A 1 268 ? 10.789  0.162   0.111   1.00 94.24 268 A 1 
ATOM 1925 C C   . ILE A 1 268 ? 12.085  0.090   -0.694  1.00 94.83 268 A 1 
ATOM 1926 O O   . ILE A 1 268 ? 12.157  -0.643  -1.678  1.00 94.81 268 A 1 
ATOM 1927 C CB  . ILE A 1 268 ? 10.112  1.549   0.007   1.00 93.87 268 A 1 
ATOM 1928 C CG1 . ILE A 1 268 ? 8.723   1.518   0.686   1.00 92.26 268 A 1 
ATOM 1929 C CG2 . ILE A 1 268 ? 9.982   1.984   -1.467  1.00 92.76 268 A 1 
ATOM 1930 C CD1 . ILE A 1 268 ? 8.120   2.908   0.920   1.00 87.66 268 A 1 
ATOM 1931 N N   . LYS A 1 269 ? 13.137  0.765   -0.222  1.00 94.14 269 A 1 
ATOM 1932 C CA  . LYS A 1 269 ? 14.460  0.752   -0.850  1.00 94.07 269 A 1 
ATOM 1933 C C   . LYS A 1 269 ? 15.018  -0.666  -0.989  1.00 94.70 269 A 1 
ATOM 1934 O O   . LYS A 1 269 ? 15.495  -1.029  -2.060  1.00 94.49 269 A 1 
ATOM 1935 C CB  . LYS A 1 269 ? 15.396  1.668   -0.050  1.00 93.43 269 A 1 
ATOM 1936 C CG  . LYS A 1 269 ? 16.785  1.719   -0.680  1.00 89.75 269 A 1 
ATOM 1937 C CD  . LYS A 1 269 ? 17.710  2.697   0.054   1.00 86.28 269 A 1 
ATOM 1938 C CE  . LYS A 1 269 ? 19.059  2.595   -0.658  1.00 79.04 269 A 1 
ATOM 1939 N NZ  . LYS A 1 269 ? 20.083  3.502   -0.103  1.00 70.41 269 A 1 
ATOM 1940 N N   . ASN A 1 270 ? 14.928  -1.480  0.066   1.00 95.37 270 A 1 
ATOM 1941 C CA  . ASN A 1 270 ? 15.408  -2.863  0.023   1.00 95.52 270 A 1 
ATOM 1942 C C   . ASN A 1 270 ? 14.701  -3.676  -1.067  1.00 96.43 270 A 1 
ATOM 1943 O O   . ASN A 1 270 ? 15.368  -4.370  -1.827  1.00 95.91 270 A 1 
ATOM 1944 C CB  . ASN A 1 270 ? 15.234  -3.506  1.408   1.00 94.92 270 A 1 
ATOM 1945 C CG  . ASN A 1 270 ? 15.723  -4.945  1.414   1.00 91.34 270 A 1 
ATOM 1946 O OD1 . ASN A 1 270 ? 14.981  -5.891  1.242   1.00 83.53 270 A 1 
ATOM 1947 N ND2 . ASN A 1 270 ? 17.002  -5.161  1.575   1.00 82.94 270 A 1 
ATOM 1948 N N   . VAL A 1 271 ? 13.367  -3.574  -1.166  1.00 95.31 271 A 1 
ATOM 1949 C CA  . VAL A 1 271 ? 12.596  -4.300  -2.189  1.00 95.71 271 A 1 
ATOM 1950 C C   . VAL A 1 271 ? 12.938  -3.797  -3.591  1.00 96.25 271 A 1 
ATOM 1951 O O   . VAL A 1 271 ? 13.190  -4.610  -4.470  1.00 96.14 271 A 1 
ATOM 1952 C CB  . VAL A 1 271 ? 11.085  -4.222  -1.909  1.00 95.83 271 A 1 
ATOM 1953 C CG1 . VAL A 1 271 ? 10.264  -4.904  -3.014  1.00 94.60 271 A 1 
ATOM 1954 C CG2 . VAL A 1 271 ? 10.732  -4.921  -0.590  1.00 94.53 271 A 1 
ATOM 1955 N N   . VAL A 1 272 ? 13.011  -2.485  -3.798  1.00 95.90 272 A 1 
ATOM 1956 C CA  . VAL A 1 272 ? 13.343  -1.887  -5.104  1.00 95.44 272 A 1 
ATOM 1957 C C   . VAL A 1 272 ? 14.737  -2.299  -5.582  1.00 95.93 272 A 1 
ATOM 1958 O O   . VAL A 1 272 ? 14.910  -2.643  -6.746  1.00 95.62 272 A 1 
ATOM 1959 C CB  . VAL A 1 272 ? 13.209  -0.352  -5.039  1.00 94.60 272 A 1 
ATOM 1960 C CG1 . VAL A 1 272 ? 13.721  0.353   -6.304  1.00 92.44 272 A 1 
ATOM 1961 C CG2 . VAL A 1 272 ? 11.741  0.057   -4.866  1.00 92.51 272 A 1 
ATOM 1962 N N   . GLU A 1 273 ? 15.736  -2.306  -4.693  1.00 95.81 273 A 1 
ATOM 1963 C CA  . GLU A 1 273 ? 17.130  -2.600  -5.055  1.00 95.98 273 A 1 
ATOM 1964 C C   . GLU A 1 273 ? 17.428  -4.099  -5.231  1.00 96.47 273 A 1 
ATOM 1965 O O   . GLU A 1 273 ? 18.339  -4.450  -5.979  1.00 95.62 273 A 1 
ATOM 1966 C CB  . GLU A 1 273 ? 18.074  -1.995  -4.000  1.00 95.57 273 A 1 
ATOM 1967 C CG  . GLU A 1 273 ? 18.125  -0.456  -4.059  1.00 92.89 273 A 1 
ATOM 1968 C CD  . GLU A 1 273 ? 19.045  0.178   -2.996  1.00 90.84 273 A 1 
ATOM 1969 O OE1 . GLU A 1 273 ? 19.397  1.369   -3.149  1.00 84.25 273 A 1 
ATOM 1970 O OE2 . GLU A 1 273 ? 19.383  -0.470  -1.976  1.00 85.26 273 A 1 
ATOM 1971 N N   . ASN A 1 274 ? 16.685  -4.988  -4.544  1.00 96.74 274 A 1 
ATOM 1972 C CA  . ASN A 1 274 ? 17.021  -6.419  -4.485  1.00 96.78 274 A 1 
ATOM 1973 C C   . ASN A 1 274 ? 16.014  -7.342  -5.184  1.00 97.33 274 A 1 
ATOM 1974 O O   . ASN A 1 274 ? 16.280  -8.542  -5.316  1.00 96.35 274 A 1 
ATOM 1975 C CB  . ASN A 1 274 ? 17.242  -6.828  -3.021  1.00 96.28 274 A 1 
ATOM 1976 C CG  . ASN A 1 274 ? 18.384  -6.068  -2.374  1.00 94.54 274 A 1 
ATOM 1977 O OD1 . ASN A 1 274 ? 19.551  -6.336  -2.606  1.00 86.01 274 A 1 
ATOM 1978 N ND2 . ASN A 1 274 ? 18.093  -5.096  -1.545  1.00 86.15 274 A 1 
ATOM 1979 N N   . SER A 1 275 ? 14.865  -6.836  -5.629  1.00 97.11 275 A 1 
ATOM 1980 C CA  . SER A 1 275 ? 13.849  -7.654  -6.283  1.00 97.40 275 A 1 
ATOM 1981 C C   . SER A 1 275 ? 14.181  -7.926  -7.751  1.00 97.76 275 A 1 
ATOM 1982 O O   . SER A 1 275 ? 14.479  -7.014  -8.520  1.00 97.28 275 A 1 
ATOM 1983 C CB  . SER A 1 275 ? 12.473  -7.007  -6.167  1.00 97.07 275 A 1 
ATOM 1984 O OG  . SER A 1 275 ? 11.516  -7.892  -6.705  1.00 93.21 275 A 1 
ATOM 1985 N N   . LYS A 1 276 ? 14.050  -9.193  -8.165  1.00 97.92 276 A 1 
ATOM 1986 C CA  . LYS A 1 276 ? 13.982  -9.574  -9.585  1.00 97.96 276 A 1 
ATOM 1987 C C   . LYS A 1 276 ? 12.566  -9.437  -10.147 1.00 98.11 276 A 1 
ATOM 1988 O O   . LYS A 1 276 ? 12.415  -9.271  -11.355 1.00 97.35 276 A 1 
ATOM 1989 C CB  . LYS A 1 276 ? 14.456  -11.015 -9.771  1.00 97.73 276 A 1 
ATOM 1990 C CG  . LYS A 1 276 ? 15.946  -11.183 -9.482  1.00 95.51 276 A 1 
ATOM 1991 C CD  . LYS A 1 276 ? 16.324  -12.648 -9.725  1.00 91.27 276 A 1 
ATOM 1992 C CE  . LYS A 1 276 ? 17.789  -12.880 -9.367  1.00 86.92 276 A 1 
ATOM 1993 N NZ  . LYS A 1 276 ? 18.010  -14.316 -9.074  1.00 77.01 276 A 1 
ATOM 1994 N N   . VAL A 1 277 ? 11.551  -9.548  -9.290  1.00 97.48 277 A 1 
ATOM 1995 C CA  . VAL A 1 277 ? 10.154  -9.295  -9.666  1.00 97.42 277 A 1 
ATOM 1996 C C   . VAL A 1 277 ? 9.985   -7.790  -9.910  1.00 97.31 277 A 1 
ATOM 1997 O O   . VAL A 1 277 ? 10.512  -6.999  -9.125  1.00 96.75 277 A 1 
ATOM 1998 C CB  . VAL A 1 277 ? 9.185   -9.799  -8.581  1.00 97.24 277 A 1 
ATOM 1999 C CG1 . VAL A 1 277 ? 7.720   -9.589  -8.989  1.00 96.04 277 A 1 
ATOM 2000 C CG2 . VAL A 1 277 ? 9.378   -11.294 -8.300  1.00 95.61 277 A 1 
ATOM 2001 N N   . PRO A 1 278 ? 9.276   -7.362  -10.966 1.00 97.25 278 A 1 
ATOM 2002 C CA  . PRO A 1 278 ? 8.966   -5.949  -11.177 1.00 96.87 278 A 1 
ATOM 2003 C C   . PRO A 1 278 ? 8.300   -5.325  -9.947  1.00 96.98 278 A 1 
ATOM 2004 O O   . PRO A 1 278 ? 7.389   -5.912  -9.366  1.00 96.54 278 A 1 
ATOM 2005 C CB  . PRO A 1 278 ? 8.041   -5.905  -12.397 1.00 96.47 278 A 1 
ATOM 2006 C CG  . PRO A 1 278 ? 8.422   -7.170  -13.166 1.00 95.71 278 A 1 
ATOM 2007 C CD  . PRO A 1 278 ? 8.743   -8.164  -12.057 1.00 97.12 278 A 1 
ATOM 2008 N N   . VAL A 1 279 ? 8.726   -4.128  -9.562  1.00 96.20 279 A 1 
ATOM 2009 C CA  . VAL A 1 279 ? 8.203   -3.425  -8.383  1.00 96.08 279 A 1 
ATOM 2010 C C   . VAL A 1 279 ? 7.354   -2.231  -8.814  1.00 95.88 279 A 1 
ATOM 2011 O O   . VAL A 1 279 ? 7.765   -1.455  -9.676  1.00 95.18 279 A 1 
ATOM 2012 C CB  . VAL A 1 279 ? 9.339   -3.008  -7.424  1.00 95.54 279 A 1 
ATOM 2013 C CG1 . VAL A 1 279 ? 8.793   -2.341  -6.153  1.00 93.47 279 A 1 
ATOM 2014 C CG2 . VAL A 1 279 ? 10.171  -4.218  -6.978  1.00 93.65 279 A 1 
ATOM 2015 N N   . ILE A 1 280 ? 6.183   -2.075  -8.190  1.00 96.11 280 A 1 
ATOM 2016 C CA  . ILE A 1 280 ? 5.494   -0.782  -8.132  1.00 95.38 280 A 1 
ATOM 2017 C C   . ILE A 1 280 ? 5.873   -0.141  -6.801  1.00 95.30 280 A 1 
ATOM 2018 O O   . ILE A 1 280 ? 5.400   -0.537  -5.735  1.00 94.73 280 A 1 
ATOM 2019 C CB  . ILE A 1 280 ? 3.968   -0.891  -8.310  1.00 94.89 280 A 1 
ATOM 2020 C CG1 . ILE A 1 280 ? 3.593   -1.556  -9.647  1.00 92.57 280 A 1 
ATOM 2021 C CG2 . ILE A 1 280 ? 3.354   0.521   -8.249  1.00 92.92 280 A 1 
ATOM 2022 C CD1 . ILE A 1 280 ? 2.102   -1.909  -9.761  1.00 90.39 280 A 1 
ATOM 2023 N N   . GLU A 1 281 ? 6.765   0.834   -6.885  1.00 93.94 281 A 1 
ATOM 2024 C CA  . GLU A 1 281 ? 7.285   1.548   -5.725  1.00 93.68 281 A 1 
ATOM 2025 C C   . GLU A 1 281 ? 6.212   2.457   -5.129  1.00 93.86 281 A 1 
ATOM 2026 O O   . GLU A 1 281 ? 5.693   3.362   -5.788  1.00 91.12 281 A 1 
ATOM 2027 C CB  . GLU A 1 281 ? 8.539   2.322   -6.144  1.00 91.55 281 A 1 
ATOM 2028 C CG  . GLU A 1 281 ? 9.196   3.065   -4.975  1.00 84.86 281 A 1 
ATOM 2029 C CD  . GLU A 1 281 ? 10.497  3.779   -5.373  1.00 86.78 281 A 1 
ATOM 2030 O OE1 . GLU A 1 281 ? 11.164  4.305   -4.453  1.00 77.25 281 A 1 
ATOM 2031 O OE2 . GLU A 1 281 ? 10.834  3.787   -6.580  1.00 80.26 281 A 1 
ATOM 2032 N N   . THR A 1 282 ? 5.880   2.227   -3.856  1.00 92.85 282 A 1 
ATOM 2033 C CA  . THR A 1 282 ? 5.124   3.207   -3.068  1.00 90.79 282 A 1 
ATOM 2034 C C   . THR A 1 282 ? 6.099   4.207   -2.473  1.00 89.73 282 A 1 
ATOM 2035 O O   . THR A 1 282 ? 7.077   3.808   -1.844  1.00 83.98 282 A 1 
ATOM 2036 C CB  . THR A 1 282 ? 4.291   2.556   -1.965  1.00 89.88 282 A 1 
ATOM 2037 O OG1 . THR A 1 282 ? 5.097   1.810   -1.090  1.00 85.43 282 A 1 
ATOM 2038 C CG2 . THR A 1 282 ? 3.229   1.622   -2.548  1.00 84.39 282 A 1 
ATOM 2039 N N   . GLY A 1 283 ? 5.836   5.495   -2.667  1.00 89.19 283 A 1 
ATOM 2040 C CA  . GLY A 1 283 ? 6.752   6.543   -2.251  1.00 87.68 283 A 1 
ATOM 2041 C C   . GLY A 1 283 ? 6.701   6.869   -0.764  1.00 90.37 283 A 1 
ATOM 2042 O O   . GLY A 1 283 ? 5.649   6.802   -0.128  1.00 86.09 283 A 1 
ATOM 2043 N N   . THR A 1 284 ? 7.850   7.290   -0.244  1.00 91.21 284 A 1 
ATOM 2044 C CA  . THR A 1 284 ? 7.920   8.149   0.937   1.00 92.06 284 A 1 
ATOM 2045 C C   . THR A 1 284 ? 7.353   9.529   0.599   1.00 93.42 284 A 1 
ATOM 2046 O O   . THR A 1 284 ? 7.236   9.891   -0.579  1.00 90.26 284 A 1 
ATOM 2047 C CB  . THR A 1 284 ? 9.362   8.268   1.446   1.00 89.70 284 A 1 
ATOM 2048 O OG1 . THR A 1 284 ? 10.239  8.673   0.420   1.00 81.88 284 A 1 
ATOM 2049 C CG2 . THR A 1 284 ? 9.881   6.925   1.955   1.00 80.55 284 A 1 
ATOM 2050 N N   . GLY A 1 285 ? 6.961   10.297  1.606   1.00 92.03 285 A 1 
ATOM 2051 C CA  . GLY A 1 285 ? 6.223   11.541  1.432   1.00 93.28 285 A 1 
ATOM 2052 C C   . GLY A 1 285 ? 6.893   12.762  2.048   1.00 95.09 285 A 1 
ATOM 2053 O O   . GLY A 1 285 ? 6.288   13.405  2.897   1.00 92.45 285 A 1 
ATOM 2054 N N   . ASN A 1 286 ? 8.099   13.145  1.617   1.00 95.11 286 A 1 
ATOM 2055 C CA  . ASN A 1 286 ? 8.615   14.480  1.935   1.00 96.26 286 A 1 
ATOM 2056 C C   . ASN A 1 286 ? 7.882   15.528  1.080   1.00 96.99 286 A 1 
ATOM 2057 O O   . ASN A 1 286 ? 8.407   15.996  0.066   1.00 95.64 286 A 1 
ATOM 2058 C CB  . ASN A 1 286 ? 10.141  14.543  1.787   1.00 95.02 286 A 1 
ATOM 2059 C CG  . ASN A 1 286 ? 10.683  15.902  2.211   1.00 94.06 286 A 1 
ATOM 2060 O OD1 . ASN A 1 286 ? 10.114  16.617  3.021   1.00 88.56 286 A 1 
ATOM 2061 N ND2 . ASN A 1 286 ? 11.805  16.316  1.679   1.00 88.99 286 A 1 
ATOM 2062 N N   . CYS A 1 287 ? 6.639   15.824  1.466   1.00 97.30 287 A 1 
ATOM 2063 C CA  . CYS A 1 287 ? 5.745   16.738  0.765   1.00 97.61 287 A 1 
ATOM 2064 C C   . CYS A 1 287 ? 6.026   18.191  1.162   1.00 97.90 287 A 1 
ATOM 2065 O O   . CYS A 1 287 ? 6.179   18.495  2.350   1.00 97.55 287 A 1 
ATOM 2066 C CB  . CYS A 1 287 ? 4.292   16.376  1.078   1.00 97.47 287 A 1 
ATOM 2067 S SG  . CYS A 1 287 ? 3.918   14.670  0.589   1.00 97.05 287 A 1 
ATOM 2068 N N   . HIS A 1 288 ? 6.008   19.098  0.189   1.00 98.13 288 A 1 
ATOM 2069 C CA  . HIS A 1 288 ? 6.237   20.520  0.401   1.00 98.38 288 A 1 
ATOM 2070 C C   . HIS A 1 288 ? 4.963   21.340  0.223   1.00 98.42 288 A 1 
ATOM 2071 O O   . HIS A 1 288 ? 4.110   21.062  -0.619  1.00 98.09 288 A 1 
ATOM 2072 C CB  . HIS A 1 288 ? 7.354   21.052  -0.508  1.00 98.31 288 A 1 
ATOM 2073 C CG  . HIS A 1 288 ? 8.674   20.358  -0.324  1.00 98.25 288 A 1 
ATOM 2074 N ND1 . HIS A 1 288 ? 8.960   19.073  -0.724  1.00 96.06 288 A 1 
ATOM 2075 C CD2 . HIS A 1 288 ? 9.806   20.851  0.262   1.00 96.48 288 A 1 
ATOM 2076 C CE1 . HIS A 1 288 ? 10.221  18.798  -0.374  1.00 96.40 288 A 1 
ATOM 2077 N NE2 . HIS A 1 288 ? 10.786  19.859  0.222   1.00 96.55 288 A 1 
ATOM 2078 N N   . ILE A 1 289 ? 4.889   22.415  0.994   1.00 98.54 289 A 1 
ATOM 2079 C CA  . ILE A 1 289 ? 4.005   23.549  0.732   1.00 98.56 289 A 1 
ATOM 2080 C C   . ILE A 1 289 ? 4.893   24.763  0.502   1.00 98.69 289 A 1 
ATOM 2081 O O   . ILE A 1 289 ? 5.680   25.122  1.374   1.00 98.57 289 A 1 
ATOM 2082 C CB  . ILE A 1 289 ? 3.001   23.785  1.876   1.00 98.14 289 A 1 
ATOM 2083 C CG1 . ILE A 1 289 ? 2.154   22.521  2.126   1.00 95.74 289 A 1 
ATOM 2084 C CG2 . ILE A 1 289 ? 2.095   24.991  1.535   1.00 96.72 289 A 1 
ATOM 2085 C CD1 . ILE A 1 289 ? 1.269   22.650  3.363   1.00 87.69 289 A 1 
ATOM 2086 N N   . TYR A 1 290 ? 4.755   25.417  -0.652  1.00 98.57 290 A 1 
ATOM 2087 C CA  . TYR A 1 290 ? 5.415   26.681  -0.947  1.00 98.70 290 A 1 
ATOM 2088 C C   . TYR A 1 290 ? 4.422   27.841  -0.860  1.00 98.77 290 A 1 
ATOM 2089 O O   . TYR A 1 290 ? 3.420   27.871  -1.571  1.00 98.73 290 A 1 
ATOM 2090 C CB  . TYR A 1 290 ? 6.105   26.601  -2.316  1.00 98.71 290 A 1 
ATOM 2091 C CG  . TYR A 1 290 ? 6.688   27.925  -2.781  1.00 98.68 290 A 1 
ATOM 2092 C CD1 . TYR A 1 290 ? 6.363   28.428  -4.054  1.00 97.43 290 A 1 
ATOM 2093 C CD2 . TYR A 1 290 ? 7.532   28.673  -1.937  1.00 97.91 290 A 1 
ATOM 2094 C CE1 . TYR A 1 290 ? 6.886   29.658  -4.488  1.00 97.74 290 A 1 
ATOM 2095 C CE2 . TYR A 1 290 ? 8.049   29.913  -2.359  1.00 97.51 290 A 1 
ATOM 2096 C CZ  . TYR A 1 290 ? 7.727   30.404  -3.642  1.00 98.51 290 A 1 
ATOM 2097 O OH  . TYR A 1 290 ? 8.228   31.598  -4.063  1.00 98.23 290 A 1 
ATOM 2098 N N   . LEU A 1 291 ? 4.708   28.793  0.019   1.00 98.56 291 A 1 
ATOM 2099 C CA  . LEU A 1 291 ? 3.975   30.053  0.140   1.00 98.66 291 A 1 
ATOM 2100 C C   . LEU A 1 291 ? 4.662   31.107  -0.732  1.00 98.65 291 A 1 
ATOM 2101 O O   . LEU A 1 291 ? 5.703   31.645  -0.354  1.00 98.44 291 A 1 
ATOM 2102 C CB  . LEU A 1 291 ? 3.872   30.490  1.609   1.00 98.66 291 A 1 
ATOM 2103 C CG  . LEU A 1 291 ? 3.352   29.421  2.591   1.00 98.34 291 A 1 
ATOM 2104 C CD1 . LEU A 1 291 ? 3.169   30.051  3.973   1.00 97.50 291 A 1 
ATOM 2105 C CD2 . LEU A 1 291 ? 2.016   28.817  2.160   1.00 97.85 291 A 1 
ATOM 2106 N N   . HIS A 1 292 ? 4.087   31.374  -1.898  1.00 98.71 292 A 1 
ATOM 2107 C CA  . HIS A 1 292 ? 4.568   32.347  -2.881  1.00 98.71 292 A 1 
ATOM 2108 C C   . HIS A 1 292 ? 4.405   33.798  -2.384  1.00 98.63 292 A 1 
ATOM 2109 O O   . HIS A 1 292 ? 3.650   34.055  -1.441  1.00 98.41 292 A 1 
ATOM 2110 C CB  . HIS A 1 292 ? 3.802   32.094  -4.187  1.00 98.61 292 A 1 
ATOM 2111 C CG  . HIS A 1 292 ? 4.209   32.974  -5.337  1.00 98.67 292 A 1 
ATOM 2112 N ND1 . HIS A 1 292 ? 3.489   34.032  -5.855  1.00 95.26 292 A 1 
ATOM 2113 C CD2 . HIS A 1 292 ? 5.363   32.876  -6.054  1.00 95.51 292 A 1 
ATOM 2114 C CE1 . HIS A 1 292 ? 4.208   34.562  -6.861  1.00 95.56 292 A 1 
ATOM 2115 N NE2 . HIS A 1 292 ? 5.349   33.887  -7.014  1.00 96.24 292 A 1 
ATOM 2116 N N   . GLU A 1 293 ? 5.077   34.758  -3.026  1.00 98.51 293 A 1 
ATOM 2117 C CA  . GLU A 1 293 ? 4.977   36.191  -2.680  1.00 98.30 293 A 1 
ATOM 2118 C C   . GLU A 1 293 ? 3.539   36.733  -2.720  1.00 98.32 293 A 1 
ATOM 2119 O O   . GLU A 1 293 ? 3.150   37.532  -1.860  1.00 97.24 293 A 1 
ATOM 2120 C CB  . GLU A 1 293 ? 5.929   37.018  -3.563  1.00 97.16 293 A 1 
ATOM 2121 C CG  . GLU A 1 293 ? 5.598   37.030  -5.065  1.00 93.69 293 A 1 
ATOM 2122 C CD  . GLU A 1 293 ? 6.598   37.874  -5.892  1.00 93.45 293 A 1 
ATOM 2123 O OE1 . GLU A 1 293 ? 6.762   37.590  -7.096  1.00 85.91 293 A 1 
ATOM 2124 O OE2 . GLU A 1 293 ? 7.190   38.829  -5.318  1.00 87.11 293 A 1 
ATOM 2125 N N   . ASP A 1 294 ? 2.708   36.209  -3.618  1.00 98.24 294 A 1 
ATOM 2126 C CA  . ASP A 1 294 ? 1.286   36.532  -3.756  1.00 98.17 294 A 1 
ATOM 2127 C C   . ASP A 1 294 ? 0.354   35.555  -3.006  1.00 98.34 294 A 1 
ATOM 2128 O O   . ASP A 1 294 ? -0.824  35.423  -3.346  1.00 97.35 294 A 1 
ATOM 2129 C CB  . ASP A 1 294 ? 0.914   36.641  -5.246  1.00 97.51 294 A 1 
ATOM 2130 C CG  . ASP A 1 294 ? 1.525   37.862  -5.930  1.00 93.86 294 A 1 
ATOM 2131 O OD1 . ASP A 1 294 ? 1.478   38.954  -5.315  1.00 84.76 294 A 1 
ATOM 2132 O OD2 . ASP A 1 294 ? 1.944   37.710  -7.092  1.00 84.45 294 A 1 
ATOM 2133 N N   . ALA A 1 295 ? 0.842   34.837  -1.995  1.00 98.01 295 A 1 
ATOM 2134 C CA  . ALA A 1 295 ? 0.003   33.954  -1.194  1.00 98.08 295 A 1 
ATOM 2135 C C   . ALA A 1 295 ? -1.031  34.744  -0.376  1.00 97.99 295 A 1 
ATOM 2136 O O   . ALA A 1 295 ? -0.686  35.663  0.377   1.00 97.60 295 A 1 
ATOM 2137 C CB  . ALA A 1 295 ? 0.881   33.076  -0.295  1.00 98.07 295 A 1 
ATOM 2138 N N   . ASP A 1 296 ? -2.304  34.342  -0.464  1.00 98.32 296 A 1 
ATOM 2139 C CA  . ASP A 1 296 ? -3.333  34.828  0.455   1.00 98.30 296 A 1 
ATOM 2140 C C   . ASP A 1 296 ? -3.030  34.334  1.884   1.00 98.47 296 A 1 
ATOM 2141 O O   . ASP A 1 296 ? -2.834  33.127  2.081   1.00 98.37 296 A 1 
ATOM 2142 C CB  . ASP A 1 296 ? -4.728  34.387  0.001   1.00 98.13 296 A 1 
ATOM 2143 C CG  . ASP A 1 296 ? -5.765  34.879  1.009   1.00 97.67 296 A 1 
ATOM 2144 O OD1 . ASP A 1 296 ? -6.067  34.105  1.948   1.00 94.81 296 A 1 
ATOM 2145 O OD2 . ASP A 1 296 ? -6.145  36.067  0.912   1.00 94.43 296 A 1 
ATOM 2146 N N   . PRO A 1 297 ? -2.963  35.218  2.899   1.00 98.36 297 A 1 
ATOM 2147 C CA  . PRO A 1 297 ? -2.539  34.833  4.245   1.00 98.29 297 A 1 
ATOM 2148 C C   . PRO A 1 297 ? -3.443  33.820  4.948   1.00 98.42 297 A 1 
ATOM 2149 O O   . PRO A 1 297 ? -2.932  32.963  5.668   1.00 98.15 297 A 1 
ATOM 2150 C CB  . PRO A 1 297 ? -2.478  36.140  5.045   1.00 97.98 297 A 1 
ATOM 2151 C CG  . PRO A 1 297 ? -2.236  37.200  3.972   1.00 96.99 297 A 1 
ATOM 2152 C CD  . PRO A 1 297 ? -3.041  36.672  2.795   1.00 98.19 297 A 1 
ATOM 2153 N N   . ASP A 1 298 ? -4.758  33.928  4.785   1.00 98.22 298 A 1 
ATOM 2154 C CA  . ASP A 1 298 ? -5.701  33.031  5.457   1.00 98.33 298 A 1 
ATOM 2155 C C   . ASP A 1 298 ? -5.722  31.668  4.760   1.00 98.50 298 A 1 
ATOM 2156 O O   . ASP A 1 298 ? -5.634  30.636  5.423   1.00 98.18 298 A 1 
ATOM 2157 C CB  . ASP A 1 298 ? -7.090  33.681  5.544   1.00 98.15 298 A 1 
ATOM 2158 C CG  . ASP A 1 298 ? -7.145  34.853  6.541   1.00 97.29 298 A 1 
ATOM 2159 O OD1 . ASP A 1 298 ? -6.499  34.755  7.622   1.00 93.99 298 A 1 
ATOM 2160 O OD2 . ASP A 1 298 ? -7.857  35.843  6.250   1.00 93.97 298 A 1 
ATOM 2161 N N   . MET A 1 299 ? -5.691  31.648  3.420   1.00 98.41 299 A 1 
ATOM 2162 C CA  . MET A 1 299 ? -5.542  30.419  2.640   1.00 98.50 299 A 1 
ATOM 2163 C C   . MET A 1 299 ? -4.224  29.692  2.953   1.00 98.65 299 A 1 
ATOM 2164 O O   . MET A 1 299 ? -4.218  28.476  3.142   1.00 98.55 299 A 1 
ATOM 2165 C CB  . MET A 1 299 ? -5.622  30.774  1.155   1.00 98.23 299 A 1 
ATOM 2166 C CG  . MET A 1 299 ? -5.658  29.528  0.261   1.00 96.65 299 A 1 
ATOM 2167 S SD  . MET A 1 299 ? -5.533  29.867  -1.515  1.00 96.70 299 A 1 
ATOM 2168 C CE  . MET A 1 299 ? -6.903  31.025  -1.764  1.00 91.11 299 A 1 
ATOM 2169 N N   . ALA A 1 300 ? -3.104  30.425  3.030   1.00 98.38 300 A 1 
ATOM 2170 C CA  . ALA A 1 300 ? -1.806  29.868  3.395   1.00 98.46 300 A 1 
ATOM 2171 C C   . ALA A 1 300 ? -1.848  29.215  4.780   1.00 98.54 300 A 1 
ATOM 2172 O O   . ALA A 1 300 ? -1.383  28.087  4.949   1.00 98.51 300 A 1 
ATOM 2173 C CB  . ALA A 1 300 ? -0.761  30.988  3.339   1.00 98.40 300 A 1 
ATOM 2174 N N   . TYR A 1 301 ? -2.443  29.905  5.750   1.00 98.48 301 A 1 
ATOM 2175 C CA  . TYR A 1 301 ? -2.622  29.389  7.101   1.00 98.46 301 A 1 
ATOM 2176 C C   . TYR A 1 301 ? -3.441  28.091  7.111   1.00 98.50 301 A 1 
ATOM 2177 O O   . TYR A 1 301 ? -2.959  27.070  7.604   1.00 98.38 301 A 1 
ATOM 2178 C CB  . TYR A 1 301 ? -3.265  30.482  7.962   1.00 98.28 301 A 1 
ATOM 2179 C CG  . TYR A 1 301 ? -3.635  30.006  9.346   1.00 98.21 301 A 1 
ATOM 2180 C CD1 . TYR A 1 301 ? -4.922  29.480  9.598   1.00 96.84 301 A 1 
ATOM 2181 C CD2 . TYR A 1 301 ? -2.680  30.058  10.370  1.00 97.31 301 A 1 
ATOM 2182 C CE1 . TYR A 1 301 ? -5.250  29.004  10.880  1.00 96.84 301 A 1 
ATOM 2183 C CE2 . TYR A 1 301 ? -3.002  29.590  11.653  1.00 96.90 301 A 1 
ATOM 2184 C CZ  . TYR A 1 301 ? -4.289  29.062  11.911  1.00 97.48 301 A 1 
ATOM 2185 O OH  . TYR A 1 301 ? -4.598  28.612  13.151  1.00 96.55 301 A 1 
ATOM 2186 N N   . ASP A 1 302 ? -4.629  28.099  6.513   1.00 98.22 302 A 1 
ATOM 2187 C CA  . ASP A 1 302 ? -5.541  26.950  6.512   1.00 98.27 302 A 1 
ATOM 2188 C C   . ASP A 1 302 ? -4.914  25.719  5.841   1.00 98.40 302 A 1 
ATOM 2189 O O   . ASP A 1 302 ? -5.006  24.602  6.360   1.00 98.11 302 A 1 
ATOM 2190 C CB  . ASP A 1 302 ? -6.853  27.328  5.804   1.00 98.14 302 A 1 
ATOM 2191 C CG  . ASP A 1 302 ? -7.779  28.232  6.630   1.00 97.27 302 A 1 
ATOM 2192 O OD1 . ASP A 1 302 ? -7.599  28.303  7.868   1.00 94.54 302 A 1 
ATOM 2193 O OD2 . ASP A 1 302 ? -8.732  28.770  6.021   1.00 94.08 302 A 1 
ATOM 2194 N N   . ILE A 1 303 ? -4.223  25.915  4.706   1.00 98.12 303 A 1 
ATOM 2195 C CA  . ILE A 1 303 ? -3.551  24.839  3.971   1.00 98.26 303 A 1 
ATOM 2196 C C   . ILE A 1 303 ? -2.408  24.240  4.793   1.00 98.25 303 A 1 
ATOM 2197 O O   . ILE A 1 303 ? -2.326  23.017  4.903   1.00 98.23 303 A 1 
ATOM 2198 C CB  . ILE A 1 303 ? -3.094  25.335  2.578   1.00 98.41 303 A 1 
ATOM 2199 C CG1 . ILE A 1 303 ? -4.340  25.526  1.682   1.00 98.03 303 A 1 
ATOM 2200 C CG2 . ILE A 1 303 ? -2.108  24.346  1.918   1.00 98.28 303 A 1 
ATOM 2201 C CD1 . ILE A 1 303 ? -4.049  26.214  0.345   1.00 97.38 303 A 1 
ATOM 2202 N N   . VAL A 1 304 ? -1.541  25.064  5.392   1.00 98.27 304 A 1 
ATOM 2203 C CA  . VAL A 1 304 ? -0.400  24.582  6.191   1.00 98.31 304 A 1 
ATOM 2204 C C   . VAL A 1 304 ? -0.878  23.826  7.431   1.00 98.21 304 A 1 
ATOM 2205 O O   . VAL A 1 304 ? -0.421  22.705  7.682   1.00 98.02 304 A 1 
ATOM 2206 C CB  . VAL A 1 304 ? 0.544   25.739  6.569   1.00 98.31 304 A 1 
ATOM 2207 C CG1 . VAL A 1 304 ? 1.637   25.301  7.558   1.00 97.46 304 A 1 
ATOM 2208 C CG2 . VAL A 1 304 ? 1.267   26.285  5.331   1.00 97.04 304 A 1 
ATOM 2209 N N   . MET A 1 305 ? -1.832  24.392  8.177   1.00 98.47 305 A 1 
ATOM 2210 C CA  . MET A 1 305 ? -2.379  23.757  9.380   1.00 98.40 305 A 1 
ATOM 2211 C C   . MET A 1 305 ? -3.056  22.426  9.047   1.00 98.34 305 A 1 
ATOM 2212 O O   . MET A 1 305 ? -2.813  21.420  9.716   1.00 97.90 305 A 1 
ATOM 2213 C CB  . MET A 1 305 ? -3.368  24.706  10.083  1.00 98.28 305 A 1 
ATOM 2214 C CG  . MET A 1 305 ? -2.691  25.940  10.693  1.00 97.16 305 A 1 
ATOM 2215 S SD  . MET A 1 305 ? -1.335  25.613  11.853  1.00 96.83 305 A 1 
ATOM 2216 C CE  . MET A 1 305 ? -2.227  24.779  13.194  1.00 92.27 305 A 1 
ATOM 2217 N N   . ASN A 1 306 ? -3.859  22.378  7.980   1.00 98.08 306 A 1 
ATOM 2218 C CA  . ASN A 1 306 ? -4.494  21.141  7.539   1.00 97.93 306 A 1 
ATOM 2219 C C   . ASN A 1 306 ? -3.463  20.091  7.116   1.00 97.75 306 A 1 
ATOM 2220 O O   . ASN A 1 306 ? -3.542  18.941  7.553   1.00 97.25 306 A 1 
ATOM 2221 C CB  . ASN A 1 306 ? -5.472  21.442  6.396   1.00 97.82 306 A 1 
ATOM 2222 C CG  . ASN A 1 306 ? -6.153  20.176  5.916   1.00 97.28 306 A 1 
ATOM 2223 O OD1 . ASN A 1 306 ? -5.760  19.543  4.943   1.00 91.13 306 A 1 
ATOM 2224 N ND2 . ASN A 1 306 ? -7.168  19.732  6.615   1.00 92.72 306 A 1 
ATOM 2225 N N   . ALA A 1 307 ? -2.491  20.472  6.289   1.00 97.94 307 A 1 
ATOM 2226 C CA  . ALA A 1 307 ? -1.532  19.539  5.718   1.00 97.63 307 A 1 
ATOM 2227 C C   . ALA A 1 307 ? -0.600  18.929  6.771   1.00 97.39 307 A 1 
ATOM 2228 O O   . ALA A 1 307 ? -0.252  17.755  6.653   1.00 96.65 307 A 1 
ATOM 2229 C CB  . ALA A 1 307 ? -0.763  20.258  4.615   1.00 97.63 307 A 1 
ATOM 2230 N N   . LYS A 1 308 ? -0.211  19.662  7.820   1.00 98.13 308 A 1 
ATOM 2231 C CA  . LYS A 1 308 ? 0.630   19.137  8.906   1.00 98.05 308 A 1 
ATOM 2232 C C   . LYS A 1 308 ? -0.168  18.485  10.029  1.00 97.76 308 A 1 
ATOM 2233 O O   . LYS A 1 308 ? 0.199   17.404  10.484  1.00 96.83 308 A 1 
ATOM 2234 C CB  . LYS A 1 308 ? 1.553   20.247  9.436   1.00 97.96 308 A 1 
ATOM 2235 C CG  . LYS A 1 308 ? 2.538   19.769  10.523  1.00 97.58 308 A 1 
ATOM 2236 C CD  . LYS A 1 308 ? 3.705   18.877  10.030  1.00 96.80 308 A 1 
ATOM 2237 C CE  . LYS A 1 308 ? 3.417   17.381  9.993   1.00 95.88 308 A 1 
ATOM 2238 N NZ  . LYS A 1 308 ? 4.590   16.598  9.473   1.00 94.78 308 A 1 
ATOM 2239 N N   . CYS A 1 309 ? -1.247  19.116  10.500  1.00 97.33 309 A 1 
ATOM 2240 C CA  . CYS A 1 309 ? -1.863  18.748  11.779  1.00 96.73 309 A 1 
ATOM 2241 C C   . CYS A 1 309 ? -3.040  17.771  11.660  1.00 95.69 309 A 1 
ATOM 2242 O O   . CYS A 1 309 ? -3.395  17.135  12.648  1.00 92.91 309 A 1 
ATOM 2243 C CB  . CYS A 1 309 ? -2.285  20.023  12.525  1.00 96.89 309 A 1 
ATOM 2244 S SG  . CYS A 1 309 ? -0.837  21.082  12.815  1.00 96.59 309 A 1 
ATOM 2245 N N   . GLN A 1 310 ? -3.663  17.604  10.476  1.00 97.02 310 A 1 
ATOM 2246 C CA  . GLN A 1 310 ? -4.839  16.732  10.345  1.00 95.64 310 A 1 
ATOM 2247 C C   . GLN A 1 310 ? -4.513  15.261  10.646  1.00 93.62 310 A 1 
ATOM 2248 O O   . GLN A 1 310 ? -5.263  14.576  11.336  1.00 90.17 310 A 1 
ATOM 2249 C CB  . GLN A 1 310 ? -5.433  16.866  8.930   1.00 95.49 310 A 1 
ATOM 2250 C CG  . GLN A 1 310 ? -6.751  16.090  8.784   1.00 92.36 310 A 1 
ATOM 2251 C CD  . GLN A 1 310 ? -7.142  15.864  7.328   1.00 92.25 310 A 1 
ATOM 2252 O OE1 . GLN A 1 310 ? -6.442  15.210  6.566   1.00 84.39 310 A 1 
ATOM 2253 N NE2 . GLN A 1 310 ? -8.280  16.342  6.890   1.00 82.42 310 A 1 
ATOM 2254 N N   . ARG A 1 311 ? -3.415  14.748  10.080  1.00 92.60 311 A 1 
ATOM 2255 C CA  . ARG A 1 311 ? -2.948  13.364  10.262  1.00 92.71 311 A 1 
ATOM 2256 C C   . ARG A 1 311 ? -1.452  13.283  9.933   1.00 94.02 311 A 1 
ATOM 2257 O O   . ARG A 1 311 ? -1.110  12.991  8.790   1.00 92.02 311 A 1 
ATOM 2258 C CB  . ARG A 1 311 ? -3.804  12.427  9.394   1.00 91.23 311 A 1 
ATOM 2259 C CG  . ARG A 1 311 ? -3.574  10.956  9.756   1.00 87.41 311 A 1 
ATOM 2260 C CD  . ARG A 1 311 ? -4.467  10.060  8.893   1.00 84.65 311 A 1 
ATOM 2261 N NE  . ARG A 1 311 ? -4.270  8.636   9.217   1.00 79.67 311 A 1 
ATOM 2262 C CZ  . ARG A 1 311 ? -4.800  7.613   8.564   1.00 74.87 311 A 1 
ATOM 2263 N NH1 . ARG A 1 311 ? -5.580  7.781   7.528   1.00 69.49 311 A 1 
ATOM 2264 N NH2 . ARG A 1 311 ? -4.555  6.390   8.946   1.00 68.98 311 A 1 
ATOM 2265 N N   . PRO A 1 312 ? -0.560  13.514  10.905  1.00 90.71 312 A 1 
ATOM 2266 C CA  . PRO A 1 312 ? 0.877   13.679  10.649  1.00 90.16 312 A 1 
ATOM 2267 C C   . PRO A 1 312 ? 1.599   12.380  10.263  1.00 89.71 312 A 1 
ATOM 2268 O O   . PRO A 1 312 ? 2.626   12.430  9.602   1.00 84.24 312 A 1 
ATOM 2269 C CB  . PRO A 1 312 ? 1.432   14.277  11.947  1.00 88.82 312 A 1 
ATOM 2270 C CG  . PRO A 1 312 ? 0.471   13.760  13.013  1.00 88.86 312 A 1 
ATOM 2271 C CD  . PRO A 1 312 ? -0.867  13.766  12.297  1.00 92.75 312 A 1 
ATOM 2272 N N   . SER A 1 313 ? 1.059   11.209  10.611  1.00 89.29 313 A 1 
ATOM 2273 C CA  . SER A 1 313 ? 1.722   9.907   10.413  1.00 87.04 313 A 1 
ATOM 2274 C C   . SER A 1 313 ? 1.492   9.253   9.039   1.00 87.25 313 A 1 
ATOM 2275 O O   . SER A 1 313 ? 1.608   8.027   8.898   1.00 84.54 313 A 1 
ATOM 2276 C CB  . SER A 1 313 ? 1.338   8.973   11.563  1.00 85.19 313 A 1 
ATOM 2277 O OG  . SER A 1 313 ? -0.057  8.707   11.546  1.00 78.79 313 A 1 
ATOM 2278 N N   . VAL A 1 314 ? 1.112   10.039  8.020   1.00 91.07 314 A 1 
ATOM 2279 C CA  . VAL A 1 314 ? 0.828   9.562   6.653   1.00 92.20 314 A 1 
ATOM 2280 C C   . VAL A 1 314 ? 1.673   10.291  5.608   1.00 93.93 314 A 1 
ATOM 2281 O O   . VAL A 1 314 ? 1.981   11.466  5.772   1.00 93.18 314 A 1 
ATOM 2282 C CB  . VAL A 1 314 ? -0.665  9.661   6.287   1.00 91.05 314 A 1 
ATOM 2283 C CG1 . VAL A 1 314 ? -1.490  8.684   7.123   1.00 88.96 314 A 1 
ATOM 2284 C CG2 . VAL A 1 314 ? -1.246  11.071  6.439   1.00 89.34 314 A 1 
ATOM 2285 N N   . CYS A 1 315 ? 1.994   9.596   4.508   1.00 93.44 315 A 1 
ATOM 2286 C CA  . CYS A 1 315 ? 2.932   10.074  3.487   1.00 94.14 315 A 1 
ATOM 2287 C C   . CYS A 1 315 ? 2.483   11.327  2.710   1.00 95.29 315 A 1 
ATOM 2288 O O   . CYS A 1 315 ? 3.293   11.939  2.033   1.00 93.88 315 A 1 
ATOM 2289 C CB  . CYS A 1 315 ? 3.224   8.914   2.528   1.00 92.76 315 A 1 
ATOM 2290 S SG  . CYS A 1 315 ? 1.697   8.264   1.780   1.00 90.97 315 A 1 
ATOM 2291 N N   . ASN A 1 316 ? 1.220   11.739  2.787   1.00 95.17 316 A 1 
ATOM 2292 C CA  . ASN A 1 316 ? 0.733   12.965  2.149   1.00 95.85 316 A 1 
ATOM 2293 C C   . ASN A 1 316 ? 0.612   14.163  3.119   1.00 96.98 316 A 1 
ATOM 2294 O O   . ASN A 1 316 ? 0.062   15.203  2.755   1.00 95.93 316 A 1 
ATOM 2295 C CB  . ASN A 1 316 ? -0.570  12.653  1.390   1.00 94.74 316 A 1 
ATOM 2296 C CG  . ASN A 1 316 ? -1.742  12.322  2.293   1.00 94.44 316 A 1 
ATOM 2297 O OD1 . ASN A 1 316 ? -1.709  12.462  3.509   1.00 88.88 316 A 1 
ATOM 2298 N ND2 . ASN A 1 316 ? -2.829  11.859  1.729   1.00 90.08 316 A 1 
ATOM 2299 N N   . ALA A 1 317 ? 1.090   14.011  4.366   1.00 95.82 317 A 1 
ATOM 2300 C CA  . ALA A 1 317 ? 1.228   15.135  5.283   1.00 96.34 317 A 1 
ATOM 2301 C C   . ALA A 1 317 ? 2.399   16.034  4.849   1.00 96.92 317 A 1 
ATOM 2302 O O   . ALA A 1 317 ? 3.400   15.548  4.331   1.00 96.63 317 A 1 
ATOM 2303 C CB  . ALA A 1 317 ? 1.406   14.610  6.709   1.00 95.97 317 A 1 
ATOM 2304 N N   . ALA A 1 318 ? 2.291   17.347  5.082   1.00 97.49 318 A 1 
ATOM 2305 C CA  . ALA A 1 318 ? 3.399   18.256  4.810   1.00 97.77 318 A 1 
ATOM 2306 C C   . ALA A 1 318 ? 4.569   17.973  5.761   1.00 97.88 318 A 1 
ATOM 2307 O O   . ALA A 1 318 ? 4.391   17.941  6.979   1.00 97.35 318 A 1 
ATOM 2308 C CB  . ALA A 1 318 ? 2.928   19.703  4.926   1.00 97.49 318 A 1 
ATOM 2309 N N   . GLU A 1 319 ? 5.764   17.814  5.202   1.00 98.20 319 A 1 
ATOM 2310 C CA  . GLU A 1 319 ? 7.011   17.619  5.943   1.00 98.11 319 A 1 
ATOM 2311 C C   . GLU A 1 319 ? 7.943   18.823  5.821   1.00 98.22 319 A 1 
ATOM 2312 O O   . GLU A 1 319 ? 8.806   19.043  6.675   1.00 96.99 319 A 1 
ATOM 2313 C CB  . GLU A 1 319 ? 7.675   16.332  5.467   1.00 97.45 319 A 1 
ATOM 2314 C CG  . GLU A 1 319 ? 6.827   15.067  5.696   1.00 95.96 319 A 1 
ATOM 2315 C CD  . GLU A 1 319 ? 6.641   14.674  7.176   1.00 96.35 319 A 1 
ATOM 2316 O OE1 . GLU A 1 319 ? 6.429   13.474  7.446   1.00 90.93 319 A 1 
ATOM 2317 O OE2 . GLU A 1 319 ? 6.690   15.545  8.070   1.00 91.96 319 A 1 
ATOM 2318 N N   . SER A 1 320 ? 7.718   19.648  4.799   1.00 98.22 320 A 1 
ATOM 2319 C CA  . SER A 1 320 ? 8.513   20.834  4.505   1.00 98.27 320 A 1 
ATOM 2320 C C   . SER A 1 320 ? 7.628   22.030  4.143   1.00 98.58 320 A 1 
ATOM 2321 O O   . SER A 1 320 ? 6.755   21.950  3.281   1.00 98.27 320 A 1 
ATOM 2322 C CB  . SER A 1 320 ? 9.489   20.517  3.374   1.00 97.34 320 A 1 
ATOM 2323 O OG  . SER A 1 320 ? 10.456  19.571  3.789   1.00 88.86 320 A 1 
ATOM 2324 N N   . LEU A 1 321 ? 7.880   23.169  4.786   1.00 98.36 321 A 1 
ATOM 2325 C CA  . LEU A 1 321 ? 7.276   24.460  4.474   1.00 98.51 321 A 1 
ATOM 2326 C C   . LEU A 1 321 ? 8.337   25.386  3.875   1.00 98.57 321 A 1 
ATOM 2327 O O   . LEU A 1 321 ? 9.305   25.753  4.550   1.00 98.38 321 A 1 
ATOM 2328 C CB  . LEU A 1 321 ? 6.629   25.033  5.748   1.00 98.53 321 A 1 
ATOM 2329 C CG  . LEU A 1 321 ? 5.994   26.423  5.571   1.00 98.25 321 A 1 
ATOM 2330 C CD1 . LEU A 1 321 ? 4.861   26.417  4.545   1.00 97.28 321 A 1 
ATOM 2331 C CD2 . LEU A 1 321 ? 5.423   26.905  6.906   1.00 97.51 321 A 1 
ATOM 2332 N N   . LEU A 1 322 ? 8.141   25.785  2.632   1.00 98.63 322 A 1 
ATOM 2333 C CA  . LEU A 1 322 ? 8.934   26.806  1.958   1.00 98.71 322 A 1 
ATOM 2334 C C   . LEU A 1 322 ? 8.157   28.116  1.948   1.00 98.76 322 A 1 
ATOM 2335 O O   . LEU A 1 322 ? 6.962   28.125  1.679   1.00 98.63 322 A 1 
ATOM 2336 C CB  . LEU A 1 322 ? 9.305   26.364  0.535   1.00 98.63 322 A 1 
ATOM 2337 C CG  . LEU A 1 322 ? 10.022  25.006  0.434   1.00 97.96 322 A 1 
ATOM 2338 C CD1 . LEU A 1 322 ? 10.414  24.760  -1.021  1.00 97.12 322 A 1 
ATOM 2339 C CD2 . LEU A 1 322 ? 11.288  24.945  1.292   1.00 97.18 322 A 1 
ATOM 2340 N N   . VAL A 1 323 ? 8.824   29.234  2.234   1.00 98.62 323 A 1 
ATOM 2341 C CA  . VAL A 1 323 ? 8.176   30.551  2.250   1.00 98.69 323 A 1 
ATOM 2342 C C   . VAL A 1 323 ? 9.021   31.547  1.481   1.00 98.64 323 A 1 
ATOM 2343 O O   . VAL A 1 323 ? 10.225  31.652  1.725   1.00 98.35 323 A 1 
ATOM 2344 C CB  . VAL A 1 323 ? 7.894   31.042  3.681   1.00 98.60 323 A 1 
ATOM 2345 C CG1 . VAL A 1 323 ? 7.035   32.314  3.664   1.00 97.43 323 A 1 
ATOM 2346 C CG2 . VAL A 1 323 ? 7.140   29.986  4.497   1.00 97.10 323 A 1 
ATOM 2347 N N   . ASP A 1 324 ? 8.379   32.282  0.576   1.00 98.75 324 A 1 
ATOM 2348 C CA  . ASP A 1 324 ? 9.023   33.359  -0.156  1.00 98.69 324 A 1 
ATOM 2349 C C   . ASP A 1 324 ? 9.560   34.429  0.808   1.00 98.64 324 A 1 
ATOM 2350 O O   . ASP A 1 324 ? 8.893   34.832  1.773   1.00 98.09 324 A 1 
ATOM 2351 C CB  . ASP A 1 324 ? 8.049   33.958  -1.170  1.00 98.40 324 A 1 
ATOM 2352 C CG  . ASP A 1 324 ? 8.808   34.827  -2.168  1.00 96.78 324 A 1 
ATOM 2353 O OD1 . ASP A 1 324 ? 9.229   35.936  -1.742  1.00 89.50 324 A 1 
ATOM 2354 O OD2 . ASP A 1 324 ? 9.038   34.331  -3.284  1.00 90.15 324 A 1 
ATOM 2355 N N   . LEU A 1 325 ? 10.776  34.890  0.552   1.00 98.30 325 A 1 
ATOM 2356 C CA  . LEU A 1 325 ? 11.470  35.883  1.374   1.00 98.12 325 A 1 
ATOM 2357 C C   . LEU A 1 325 ? 10.638  37.157  1.581   1.00 98.20 325 A 1 
ATOM 2358 O O   . LEU A 1 325 ? 10.654  37.733  2.673   1.00 97.62 325 A 1 
ATOM 2359 C CB  . LEU A 1 325 ? 12.814  36.200  0.691   1.00 97.60 325 A 1 
ATOM 2360 C CG  . LEU A 1 325 ? 13.650  37.292  1.380   1.00 96.31 325 A 1 
ATOM 2361 C CD1 . LEU A 1 325 ? 14.063  36.900  2.801   1.00 92.78 325 A 1 
ATOM 2362 C CD2 . LEU A 1 325 ? 14.926  37.549  0.575   1.00 92.70 325 A 1 
ATOM 2363 N N   . SER A 1 326 ? 9.909   37.595  0.557   1.00 98.20 326 A 1 
ATOM 2364 C CA  . SER A 1 326 ? 9.128   38.838  0.565   1.00 98.12 326 A 1 
ATOM 2365 C C   . SER A 1 326 ? 7.945   38.803  1.541   1.00 98.27 326 A 1 
ATOM 2366 O O   . SER A 1 326 ? 7.610   39.825  2.151   1.00 97.40 326 A 1 
ATOM 2367 C CB  . SER A 1 326 ? 8.638   39.131  -0.859  1.00 97.61 326 A 1 
ATOM 2368 O OG  . SER A 1 326 ? 7.723   38.143  -1.261  1.00 94.34 326 A 1 
ATOM 2369 N N   . VAL A 1 327 ? 7.350   37.632  1.767   1.00 98.07 327 A 1 
ATOM 2370 C CA  . VAL A 1 327 ? 6.169   37.443  2.632   1.00 98.25 327 A 1 
ATOM 2371 C C   . VAL A 1 327 ? 6.471   36.717  3.939   1.00 98.43 327 A 1 
ATOM 2372 O O   . VAL A 1 327 ? 5.621   36.693  4.834   1.00 98.15 327 A 1 
ATOM 2373 C CB  . VAL A 1 327 ? 5.018   36.757  1.877   1.00 98.03 327 A 1 
ATOM 2374 C CG1 . VAL A 1 327 ? 4.474   37.681  0.790   1.00 96.73 327 A 1 
ATOM 2375 C CG2 . VAL A 1 327 ? 5.424   35.411  1.272   1.00 96.17 327 A 1 
ATOM 2376 N N   . ALA A 1 328 ? 7.686   36.199  4.130   1.00 97.95 328 A 1 
ATOM 2377 C CA  . ALA A 1 328 ? 8.052   35.394  5.295   1.00 98.01 328 A 1 
ATOM 2378 C C   . ALA A 1 328 ? 7.750   36.088  6.636   1.00 97.97 328 A 1 
ATOM 2379 O O   . ALA A 1 328 ? 7.117   35.497  7.516   1.00 97.74 328 A 1 
ATOM 2380 C CB  . ALA A 1 328 ? 9.532   35.029  5.171   1.00 97.98 328 A 1 
ATOM 2381 N N   . ARG A 1 329 ? 8.122   37.366  6.787   1.00 98.01 329 A 1 
ATOM 2382 C CA  . ARG A 1 329 ? 7.851   38.144  8.016   1.00 97.86 329 A 1 
ATOM 2383 C C   . ARG A 1 329 ? 6.365   38.406  8.260   1.00 97.98 329 A 1 
ATOM 2384 O O   . ARG A 1 329 ? 5.985   38.665  9.399   1.00 97.09 329 A 1 
ATOM 2385 C CB  . ARG A 1 329 ? 8.623   39.475  7.992   1.00 97.29 329 A 1 
ATOM 2386 C CG  . ARG A 1 329 ? 10.128  39.269  8.219   1.00 93.13 329 A 1 
ATOM 2387 C CD  . ARG A 1 329 ? 10.860  40.619  8.282   1.00 89.54 329 A 1 
ATOM 2388 N NE  . ARG A 1 329 ? 12.272  40.450  8.709   1.00 84.75 329 A 1 
ATOM 2389 C CZ  . ARG A 1 329 ? 12.689  40.332  9.968   1.00 78.03 329 A 1 
ATOM 2390 N NH1 . ARG A 1 329 ? 11.883  40.403  10.967  1.00 67.46 329 A 1 
ATOM 2391 N NH2 . ARG A 1 329 ? 13.937  40.126  10.260  1.00 73.50 329 A 1 
ATOM 2392 N N   . LYS A 1 330 ? 5.541   38.377  7.215   1.00 98.05 330 A 1 
ATOM 2393 C CA  . LYS A 1 330 ? 4.090   38.579  7.289   1.00 97.94 330 A 1 
ATOM 2394 C C   . LYS A 1 330 ? 3.363   37.282  7.657   1.00 98.25 330 A 1 
ATOM 2395 O O   . LYS A 1 330 ? 2.450   37.326  8.472   1.00 97.63 330 A 1 
ATOM 2396 C CB  . LYS A 1 330 ? 3.612   39.145  5.941   1.00 97.25 330 A 1 
ATOM 2397 C CG  . LYS A 1 330 ? 2.108   39.453  5.884   1.00 89.75 330 A 1 
ATOM 2398 C CD  . LYS A 1 330 ? 1.717   39.854  4.453   1.00 87.16 330 A 1 
ATOM 2399 C CE  . LYS A 1 330 ? 0.208   40.058  4.305   1.00 77.23 330 A 1 
ATOM 2400 N NZ  . LYS A 1 330 ? -0.188  40.133  2.869   1.00 69.48 330 A 1 
ATOM 2401 N N   . LEU A 1 331 ? 3.756   36.157  7.061   1.00 97.83 331 A 1 
ATOM 2402 C CA  . LEU A 1 331 ? 3.027   34.888  7.166   1.00 98.04 331 A 1 
ATOM 2403 C C   . LEU A 1 331 ? 3.519   34.001  8.318   1.00 98.21 331 A 1 
ATOM 2404 O O   . LEU A 1 331 ? 2.708   33.438  9.052   1.00 97.93 331 A 1 
ATOM 2405 C CB  . LEU A 1 331 ? 3.112   34.138  5.819   1.00 98.20 331 A 1 
ATOM 2406 C CG  . LEU A 1 331 ? 2.534   34.889  4.598   1.00 97.80 331 A 1 
ATOM 2407 C CD1 . LEU A 1 331 ? 2.617   33.987  3.368   1.00 96.48 331 A 1 
ATOM 2408 C CD2 . LEU A 1 331 ? 1.078   35.308  4.795   1.00 96.62 331 A 1 
ATOM 2409 N N   . LEU A 1 332 ? 4.835   33.885  8.499   1.00 98.06 332 A 1 
ATOM 2410 C CA  . LEU A 1 332 ? 5.423   32.918  9.424   1.00 98.10 332 A 1 
ATOM 2411 C C   . LEU A 1 332 ? 5.050   33.118  10.900  1.00 98.09 332 A 1 
ATOM 2412 O O   . LEU A 1 332 ? 4.815   32.100  11.541  1.00 97.90 332 A 1 
ATOM 2413 C CB  . LEU A 1 332 ? 6.951   32.869  9.268   1.00 98.08 332 A 1 
ATOM 2414 C CG  . LEU A 1 332 ? 7.446   32.131  8.012   1.00 97.74 332 A 1 
ATOM 2415 C CD1 . LEU A 1 332 ? 8.970   32.259  7.935   1.00 96.57 332 A 1 
ATOM 2416 C CD2 . LEU A 1 332 ? 7.102   30.638  8.055   1.00 96.74 332 A 1 
ATOM 2417 N N   . PRO A 1 333 ? 4.969   34.336  11.474  1.00 98.19 333 A 1 
ATOM 2418 C CA  . PRO A 1 333 ? 4.706   34.487  12.909  1.00 97.85 333 A 1 
ATOM 2419 C C   . PRO A 1 333 ? 3.430   33.778  13.379  1.00 97.80 333 A 1 
ATOM 2420 O O   . PRO A 1 333 ? 3.490   32.995  14.323  1.00 97.40 333 A 1 
ATOM 2421 C CB  . PRO A 1 333 ? 4.662   35.994  13.165  1.00 97.58 333 A 1 
ATOM 2422 C CG  . PRO A 1 333 ? 5.603   36.543  12.099  1.00 96.94 333 A 1 
ATOM 2423 C CD  . PRO A 1 333 ? 5.313   35.633  10.907  1.00 97.96 333 A 1 
ATOM 2424 N N   . ARG A 1 334 ? 2.301   33.990  12.693  1.00 97.60 334 A 1 
ATOM 2425 C CA  . ARG A 1 334 ? 1.016   33.335  13.018  1.00 97.62 334 A 1 
ATOM 2426 C C   . ARG A 1 334 ? 1.080   31.826  12.771  1.00 97.98 334 A 1 
ATOM 2427 O O   . ARG A 1 334 ? 0.714   31.052  13.645  1.00 97.30 334 A 1 
ATOM 2428 C CB  . ARG A 1 334 ? -0.119  33.994  12.210  1.00 96.88 334 A 1 
ATOM 2429 C CG  . ARG A 1 334 ? -1.497  33.352  12.456  1.00 94.16 334 A 1 
ATOM 2430 C CD  . ARG A 1 334 ? -2.571  34.011  11.584  1.00 92.14 334 A 1 
ATOM 2431 N NE  . ARG A 1 334 ? -3.864  33.304  11.640  1.00 89.22 334 A 1 
ATOM 2432 C CZ  . ARG A 1 334 ? -4.892  33.476  10.810  1.00 87.20 334 A 1 
ATOM 2433 N NH1 . ARG A 1 334 ? -4.888  34.363  9.853   1.00 81.77 334 A 1 
ATOM 2434 N NH2 . ARG A 1 334 ? -5.957  32.745  10.917  1.00 80.99 334 A 1 
ATOM 2435 N N   . ILE A 1 335 ? 1.577   31.406  11.606  1.00 97.84 335 A 1 
ATOM 2436 C CA  . ILE A 1 335 ? 1.645   29.988  11.226  1.00 98.14 335 A 1 
ATOM 2437 C C   . ILE A 1 335 ? 2.514   29.201  12.216  1.00 98.20 335 A 1 
ATOM 2438 O O   . ILE A 1 335 ? 2.108   28.138  12.674  1.00 98.02 335 A 1 
ATOM 2439 C CB  . ILE A 1 335 ? 2.155   29.845  9.769   1.00 98.31 335 A 1 
ATOM 2440 C CG1 . ILE A 1 335 ? 1.108   30.411  8.779   1.00 98.00 335 A 1 
ATOM 2441 C CG2 . ILE A 1 335 ? 2.479   28.379  9.427   1.00 98.03 335 A 1 
ATOM 2442 C CD1 . ILE A 1 335 ? 1.590   30.498  7.322   1.00 97.39 335 A 1 
ATOM 2443 N N   . MET A 1 336 ? 3.702   29.707  12.570  1.00 98.33 336 A 1 
ATOM 2444 C CA  . MET A 1 336 ? 4.609   29.011  13.487  1.00 98.20 336 A 1 
ATOM 2445 C C   . MET A 1 336 ? 4.060   28.944  14.915  1.00 98.18 336 A 1 
ATOM 2446 O O   . MET A 1 336 ? 4.229   27.912  15.561  1.00 97.76 336 A 1 
ATOM 2447 C CB  . MET A 1 336 ? 5.989   29.674  13.499  1.00 97.78 336 A 1 
ATOM 2448 C CG  . MET A 1 336 ? 6.753   29.493  12.183  1.00 96.18 336 A 1 
ATOM 2449 S SD  . MET A 1 336 ? 8.473   30.082  12.217  1.00 94.47 336 A 1 
ATOM 2450 C CE  . MET A 1 336 ? 8.228   31.824  12.632  1.00 84.36 336 A 1 
ATOM 2451 N N   . ASP A 1 337 ? 3.409   30.003  15.404  1.00 97.84 337 A 1 
ATOM 2452 C CA  . ASP A 1 337 ? 2.808   30.021  16.744  1.00 97.53 337 A 1 
ATOM 2453 C C   . ASP A 1 337 ? 1.720   28.945  16.876  1.00 97.68 337 A 1 
ATOM 2454 O O   . ASP A 1 337 ? 1.783   28.101  17.773  1.00 97.08 337 A 1 
ATOM 2455 C CB  . ASP A 1 337 ? 2.259   31.425  17.042  1.00 96.62 337 A 1 
ATOM 2456 C CG  . ASP A 1 337 ? 1.882   31.613  18.516  1.00 91.63 337 A 1 
ATOM 2457 O OD1 . ASP A 1 337 ? 2.756   31.333  19.372  1.00 83.77 337 A 1 
ATOM 2458 O OD2 . ASP A 1 337 ? 0.769   32.102  18.785  1.00 83.00 337 A 1 
ATOM 2459 N N   . ASP A 1 338 ? 0.801   28.875  15.914  1.00 97.49 338 A 1 
ATOM 2460 C CA  . ASP A 1 338 ? -0.303  27.911  15.944  1.00 97.54 338 A 1 
ATOM 2461 C C   . ASP A 1 338 ? 0.147   26.466  15.651  1.00 97.94 338 A 1 
ATOM 2462 O O   . ASP A 1 338 ? -0.398  25.515  16.229  1.00 97.52 338 A 1 
ATOM 2463 C CB  . ASP A 1 338 ? -1.397  28.359  14.972  1.00 97.20 338 A 1 
ATOM 2464 C CG  . ASP A 1 338 ? -2.187  29.585  15.456  1.00 95.22 338 A 1 
ATOM 2465 O OD1 . ASP A 1 338 ? -2.306  29.784  16.683  1.00 89.96 338 A 1 
ATOM 2466 O OD2 . ASP A 1 338 ? -2.746  30.286  14.591  1.00 89.70 338 A 1 
ATOM 2467 N N   . LEU A 1 339 ? 1.186   26.271  14.817  1.00 97.58 339 A 1 
ATOM 2468 C CA  . LEU A 1 339 ? 1.823   24.959  14.649  1.00 97.79 339 A 1 
ATOM 2469 C C   . LEU A 1 339 ? 2.414   24.467  15.976  1.00 97.88 339 A 1 
ATOM 2470 O O   . LEU A 1 339 ? 2.148   23.340  16.395  1.00 97.76 339 A 1 
ATOM 2471 C CB  . LEU A 1 339 ? 2.922   25.033  13.575  1.00 98.13 339 A 1 
ATOM 2472 C CG  . LEU A 1 339 ? 2.428   25.024  12.117  1.00 97.89 339 A 1 
ATOM 2473 C CD1 . LEU A 1 339 ? 3.609   25.337  11.194  1.00 97.13 339 A 1 
ATOM 2474 C CD2 . LEU A 1 339 ? 1.860   23.667  11.706  1.00 97.25 339 A 1 
ATOM 2475 N N   . VAL A 1 340 ? 3.171   25.316  16.679  1.00 98.04 340 A 1 
ATOM 2476 C CA  . VAL A 1 340 ? 3.763   24.983  17.983  1.00 97.90 340 A 1 
ATOM 2477 C C   . VAL A 1 340 ? 2.692   24.767  19.052  1.00 97.68 340 A 1 
ATOM 2478 O O   . VAL A 1 340 ? 2.793   23.811  19.828  1.00 96.99 340 A 1 
ATOM 2479 C CB  . VAL A 1 340 ? 4.781   26.061  18.393  1.00 97.54 340 A 1 
ATOM 2480 C CG1 . VAL A 1 340 ? 5.195   25.953  19.865  1.00 94.96 340 A 1 
ATOM 2481 C CG2 . VAL A 1 340 ? 6.046   25.898  17.544  1.00 94.78 340 A 1 
ATOM 2482 N N   . ALA A 1 341 ? 1.636   25.579  19.070  1.00 97.61 341 A 1 
ATOM 2483 C CA  . ALA A 1 341 ? 0.477   25.388  19.942  1.00 97.30 341 A 1 
ATOM 2484 C C   . ALA A 1 341 ? -0.231  24.046  19.682  1.00 97.24 341 A 1 
ATOM 2485 O O   . ALA A 1 341 ? -0.737  23.416  20.613  1.00 96.38 341 A 1 
ATOM 2486 C CB  . ALA A 1 341 ? -0.475  26.571  19.749  1.00 97.01 341 A 1 
ATOM 2487 N N   . SER A 1 342 ? -0.192  23.563  18.436  1.00 97.19 342 A 1 
ATOM 2488 C CA  . SER A 1 342 ? -0.692  22.238  18.038  1.00 97.28 342 A 1 
ATOM 2489 C C   . SER A 1 342 ? 0.283   21.092  18.353  1.00 97.40 342 A 1 
ATOM 2490 O O   . SER A 1 342 ? -0.024  19.930  18.084  1.00 96.36 342 A 1 
ATOM 2491 C CB  . SER A 1 342 ? -1.053  22.237  16.547  1.00 97.40 342 A 1 
ATOM 2492 O OG  . SER A 1 342 ? -2.004  23.248  16.272  1.00 94.97 342 A 1 
ATOM 2493 N N   . GLY A 1 343 ? 1.451   21.387  18.934  1.00 97.26 343 A 1 
ATOM 2494 C CA  . GLY A 1 343 ? 2.458   20.401  19.334  1.00 97.05 343 A 1 
ATOM 2495 C C   . GLY A 1 343 ? 3.555   20.130  18.299  1.00 97.49 343 A 1 
ATOM 2496 O O   . GLY A 1 343 ? 4.350   19.217  18.511  1.00 96.42 343 A 1 
ATOM 2497 N N   . VAL A 1 344 ? 3.638   20.904  17.211  1.00 97.25 344 A 1 
ATOM 2498 C CA  . VAL A 1 344 ? 4.632   20.713  16.144  1.00 97.83 344 A 1 
ATOM 2499 C C   . VAL A 1 344 ? 6.014   21.205  16.587  1.00 97.96 344 A 1 
ATOM 2500 O O   . VAL A 1 344 ? 6.171   22.328  17.065  1.00 97.73 344 A 1 
ATOM 2501 C CB  . VAL A 1 344 ? 4.200   21.388  14.826  1.00 97.97 344 A 1 
ATOM 2502 C CG1 . VAL A 1 344 ? 5.172   21.086  13.678  1.00 96.86 344 A 1 
ATOM 2503 C CG2 . VAL A 1 344 ? 2.813   20.911  14.374  1.00 96.24 344 A 1 
ATOM 2504 N N   . MET A 1 345 ? 7.033   20.367  16.381  1.00 98.23 345 A 1 
ATOM 2505 C CA  . MET A 1 345 ? 8.445   20.741  16.460  1.00 98.27 345 A 1 
ATOM 2506 C C   . MET A 1 345 ? 8.878   21.364  15.128  1.00 98.49 345 A 1 
ATOM 2507 O O   . MET A 1 345 ? 8.712   20.748  14.071  1.00 98.15 345 A 1 
ATOM 2508 C CB  . MET A 1 345 ? 9.269   19.487  16.782  1.00 97.76 345 A 1 
ATOM 2509 C CG  . MET A 1 345 ? 10.770  19.767  16.895  1.00 91.09 345 A 1 
ATOM 2510 S SD  . MET A 1 345 ? 11.276  20.857  18.259  1.00 90.33 345 A 1 
ATOM 2511 C CE  . MET A 1 345 ? 10.861  19.820  19.676  1.00 78.29 345 A 1 
ATOM 2512 N N   . LEU A 1 346 ? 9.461   22.565  15.153  1.00 97.85 346 A 1 
ATOM 2513 C CA  . LEU A 1 346 ? 9.885   23.272  13.945  1.00 98.09 346 A 1 
ATOM 2514 C C   . LEU A 1 346 ? 11.393  23.120  13.722  1.00 98.17 346 A 1 
ATOM 2515 O O   . LEU A 1 346 ? 12.201  23.536  14.553  1.00 97.81 346 A 1 
ATOM 2516 C CB  . LEU A 1 346 ? 9.468   24.749  14.013  1.00 98.14 346 A 1 
ATOM 2517 C CG  . LEU A 1 346 ? 7.965   25.005  14.240  1.00 97.73 346 A 1 
ATOM 2518 C CD1 . LEU A 1 346 ? 7.720   26.512  14.305  1.00 96.49 346 A 1 
ATOM 2519 C CD2 . LEU A 1 346 ? 7.102   24.421  13.121  1.00 96.61 346 A 1 
ATOM 2520 N N   . VAL A 1 347 ? 11.774  22.579  12.576  1.00 98.00 347 A 1 
ATOM 2521 C CA  . VAL A 1 347 ? 13.169  22.413  12.150  1.00 98.15 347 A 1 
ATOM 2522 C C   . VAL A 1 347 ? 13.512  23.533  11.170  1.00 98.17 347 A 1 
ATOM 2523 O O   . VAL A 1 347 ? 13.123  23.520  10.008  1.00 97.62 347 A 1 
ATOM 2524 C CB  . VAL A 1 347 ? 13.397  21.013  11.561  1.00 97.98 347 A 1 
ATOM 2525 C CG1 . VAL A 1 347 ? 14.875  20.819  11.224  1.00 96.70 347 A 1 
ATOM 2526 C CG2 . VAL A 1 347 ? 12.994  19.916  12.551  1.00 96.45 347 A 1 
ATOM 2527 N N   . CYS A 1 348 ? 14.202  24.555  11.653  1.00 97.97 348 A 1 
ATOM 2528 C CA  . CYS A 1 348 ? 14.253  25.862  11.013  1.00 97.85 348 A 1 
ATOM 2529 C C   . CYS A 1 348 ? 15.619  26.176  10.395  1.00 97.73 348 A 1 
ATOM 2530 O O   . CYS A 1 348 ? 16.667  26.035  11.032  1.00 96.52 348 A 1 
ATOM 2531 C CB  . CYS A 1 348 ? 13.862  26.915  12.045  1.00 97.27 348 A 1 
ATOM 2532 S SG  . CYS A 1 348 ? 12.112  26.794  12.488  1.00 96.29 348 A 1 
ATOM 2533 N N   . GLY A 1 349 ? 15.598  26.721  9.181   1.00 96.66 349 A 1 
ATOM 2534 C CA  . GLY A 1 349 ? 16.751  27.427  8.623   1.00 95.84 349 A 1 
ATOM 2535 C C   . GLY A 1 349 ? 17.097  28.701  9.414   1.00 96.27 349 A 1 
ATOM 2536 O O   . GLY A 1 349 ? 16.298  29.208  10.204  1.00 95.43 349 A 1 
ATOM 2537 N N   . GLU A 1 350 ? 18.287  29.262  9.192   1.00 95.73 350 A 1 
ATOM 2538 C CA  . GLU A 1 350 ? 18.804  30.403  9.973   1.00 95.65 350 A 1 
ATOM 2539 C C   . GLU A 1 350 ? 17.881  31.634  9.946   1.00 96.19 350 A 1 
ATOM 2540 O O   . GLU A 1 350 ? 17.569  32.207  10.996  1.00 94.65 350 A 1 
ATOM 2541 C CB  . GLU A 1 350 ? 20.207  30.739  9.449   1.00 93.80 350 A 1 
ATOM 2542 C CG  . GLU A 1 350 ? 20.895  31.859  10.251  1.00 81.39 350 A 1 
ATOM 2543 C CD  . GLU A 1 350 ? 22.364  32.059  9.843   1.00 76.84 350 A 1 
ATOM 2544 O OE1 . GLU A 1 350 ? 23.047  32.832  10.546  1.00 68.69 350 A 1 
ATOM 2545 O OE2 . GLU A 1 350 ? 22.819  31.383  8.893   1.00 68.44 350 A 1 
ATOM 2546 N N   . ARG A 1 351 ? 17.382  32.026  8.764   1.00 96.83 351 A 1 
ATOM 2547 C CA  . ARG A 1 351 ? 16.449  33.160  8.617   1.00 96.91 351 A 1 
ATOM 2548 C C   . ARG A 1 351 ? 15.107  32.889  9.297   1.00 97.49 351 A 1 
ATOM 2549 O O   . ARG A 1 351 ? 14.542  33.786  9.920   1.00 96.65 351 A 1 
ATOM 2550 C CB  . ARG A 1 351 ? 16.228  33.499  7.132   1.00 96.23 351 A 1 
ATOM 2551 C CG  . ARG A 1 351 ? 17.478  34.014  6.402   1.00 94.14 351 A 1 
ATOM 2552 C CD  . ARG A 1 351 ? 17.103  34.370  4.950   1.00 91.92 351 A 1 
ATOM 2553 N NE  . ARG A 1 351 ? 18.255  34.814  4.132   1.00 87.07 351 A 1 
ATOM 2554 C CZ  . ARG A 1 351 ? 18.300  34.796  2.800   1.00 82.04 351 A 1 
ATOM 2555 N NH1 . ARG A 1 351 ? 17.285  34.444  2.071   1.00 77.66 351 A 1 
ATOM 2556 N NH2 . ARG A 1 351 ? 19.381  35.112  2.154   1.00 74.17 351 A 1 
ATOM 2557 N N   . THR A 1 352 ? 14.614  31.652  9.218   1.00 97.22 352 A 1 
ATOM 2558 C CA  . THR A 1 352 ? 13.374  31.217  9.877   1.00 97.57 352 A 1 
ATOM 2559 C C   . THR A 1 352 ? 13.516  31.244  11.397  1.00 97.97 352 A 1 
ATOM 2560 O O   . THR A 1 352 ? 12.627  31.749  12.076  1.00 97.41 352 A 1 
ATOM 2561 C CB  . THR A 1 352 ? 12.988  29.802  9.430   1.00 96.60 352 A 1 
ATOM 2562 O OG1 . THR A 1 352 ? 13.049  29.689  8.031   1.00 88.90 352 A 1 
ATOM 2563 C CG2 . THR A 1 352 ? 11.572  29.438  9.872   1.00 88.81 352 A 1 
ATOM 2564 N N   . LEU A 1 353 ? 14.654  30.778  11.946  1.00 97.58 353 A 1 
ATOM 2565 C CA  . LEU A 1 353 ? 14.949  30.863  13.383  1.00 97.34 353 A 1 
ATOM 2566 C C   . LEU A 1 353 ? 14.933  32.308  13.893  1.00 97.54 353 A 1 
ATOM 2567 O O   . LEU A 1 353 ? 14.417  32.563  14.979  1.00 96.89 353 A 1 
ATOM 2568 C CB  . LEU A 1 353 ? 16.325  30.241  13.686  1.00 96.38 353 A 1 
ATOM 2569 C CG  . LEU A 1 353 ? 16.345  28.705  13.703  1.00 92.48 353 A 1 
ATOM 2570 C CD1 . LEU A 1 353 ? 17.790  28.223  13.842  1.00 89.09 353 A 1 
ATOM 2571 C CD2 . LEU A 1 353 ? 15.545  28.140  14.881  1.00 90.23 353 A 1 
ATOM 2572 N N   . ALA A 1 354 ? 15.467  33.254  13.125  1.00 97.19 354 A 1 
ATOM 2573 C CA  . ALA A 1 354 ? 15.432  34.667  13.495  1.00 97.06 354 A 1 
ATOM 2574 C C   . ALA A 1 354 ? 13.985  35.177  13.631  1.00 97.38 354 A 1 
ATOM 2575 O O   . ALA A 1 354 ? 13.649  35.775  14.652  1.00 96.79 354 A 1 
ATOM 2576 C CB  . ALA A 1 354 ? 16.244  35.474  12.476  1.00 96.74 354 A 1 
ATOM 2577 N N   . ILE A 1 355 ? 13.111  34.874  12.661  1.00 97.38 355 A 1 
ATOM 2578 C CA  . ILE A 1 355 ? 11.689  35.247  12.711  1.00 97.71 355 A 1 
ATOM 2579 C C   . ILE A 1 355 ? 10.976  34.546  13.875  1.00 97.78 355 A 1 
ATOM 2580 O O   . ILE A 1 355 ? 10.224  35.189  14.601  1.00 97.24 355 A 1 
ATOM 2581 C CB  . ILE A 1 355 ? 10.990  34.957  11.360  1.00 97.84 355 A 1 
ATOM 2582 C CG1 . ILE A 1 355 ? 11.607  35.850  10.255  1.00 97.41 355 A 1 
ATOM 2583 C CG2 . ILE A 1 355 ? 9.469   35.192  11.456  1.00 97.50 355 A 1 
ATOM 2584 C CD1 . ILE A 1 355 ? 11.041  35.610  8.852   1.00 96.38 355 A 1 
ATOM 2585 N N   . ALA A 1 356 ? 11.236  33.257  14.106  1.00 97.22 356 A 1 
ATOM 2586 C CA  . ALA A 1 356 ? 10.642  32.507  15.210  1.00 97.10 356 A 1 
ATOM 2587 C C   . ALA A 1 356 ? 11.009  33.103  16.581  1.00 97.09 356 A 1 
ATOM 2588 O O   . ALA A 1 356 ? 10.153  33.261  17.449  1.00 96.48 356 A 1 
ATOM 2589 C CB  . ALA A 1 356 ? 11.093  31.045  15.094  1.00 97.05 356 A 1 
ATOM 2590 N N   . HIS A 1 357 ? 12.274  33.503  16.775  1.00 97.52 357 A 1 
ATOM 2591 C CA  . HIS A 1 357 ? 12.716  34.172  18.003  1.00 96.82 357 A 1 
ATOM 2592 C C   . HIS A 1 357 ? 12.087  35.564  18.170  1.00 96.62 357 A 1 
ATOM 2593 O O   . HIS A 1 357 ? 11.675  35.907  19.279  1.00 95.83 357 A 1 
ATOM 2594 C CB  . HIS A 1 357 ? 14.243  34.284  18.017  1.00 96.49 357 A 1 
ATOM 2595 C CG  . HIS A 1 357 ? 15.000  32.988  18.134  1.00 94.37 357 A 1 
ATOM 2596 N ND1 . HIS A 1 357 ? 16.282  32.779  17.652  1.00 82.23 357 A 1 
ATOM 2597 C CD2 . HIS A 1 357 ? 14.610  31.835  18.762  1.00 83.52 357 A 1 
ATOM 2598 C CE1 . HIS A 1 357 ? 16.642  31.531  17.974  1.00 86.09 357 A 1 
ATOM 2599 N NE2 . HIS A 1 357 ? 15.661  30.919  18.662  1.00 87.24 357 A 1 
ATOM 2600 N N   . GLU A 1 358 ? 11.992  36.362  17.100  1.00 96.48 358 A 1 
ATOM 2601 C CA  . GLU A 1 358 ? 11.312  37.665  17.119  1.00 96.15 358 A 1 
ATOM 2602 C C   . GLU A 1 358 ? 9.813   37.526  17.448  1.00 96.00 358 A 1 
ATOM 2603 O O   . GLU A 1 358 ? 9.267   38.364  18.162  1.00 94.00 358 A 1 
ATOM 2604 C CB  . GLU A 1 358 ? 11.480  38.374  15.755  1.00 95.63 358 A 1 
ATOM 2605 C CG  . GLU A 1 358 ? 12.892  38.924  15.481  1.00 90.36 358 A 1 
ATOM 2606 C CD  . GLU A 1 358 ? 13.060  39.463  14.035  1.00 89.74 358 A 1 
ATOM 2607 O OE1 . GLU A 1 358 ? 14.198  39.607  13.536  1.00 81.33 358 A 1 
ATOM 2608 O OE2 . GLU A 1 358 ? 12.054  39.763  13.359  1.00 82.91 358 A 1 
ATOM 2609 N N   . ALA A 1 359 ? 9.163   36.459  16.983  1.00 96.59 359 A 1 
ATOM 2610 C CA  . ALA A 1 359 ? 7.766   36.136  17.273  1.00 95.84 359 A 1 
ATOM 2611 C C   . ALA A 1 359 ? 7.544   35.561  18.689  1.00 96.07 359 A 1 
ATOM 2612 O O   . ALA A 1 359 ? 6.406   35.384  19.104  1.00 94.41 359 A 1 
ATOM 2613 C CB  . ALA A 1 359 ? 7.261   35.185  16.183  1.00 95.58 359 A 1 
ATOM 2614 N N   . GLY A 1 360 ? 8.618   35.288  19.448  1.00 96.50 360 A 1 
ATOM 2615 C CA  . GLY A 1 360 ? 8.519   34.763  20.815  1.00 96.25 360 A 1 
ATOM 2616 C C   . GLY A 1 360 ? 8.265   33.253  20.911  1.00 96.60 360 A 1 
ATOM 2617 O O   . GLY A 1 360 ? 7.913   32.776  21.990  1.00 94.21 360 A 1 
ATOM 2618 N N   . ILE A 1 361 ? 8.472   32.494  19.827  1.00 96.72 361 A 1 
ATOM 2619 C CA  . ILE A 1 361 ? 8.321   31.032  19.820  1.00 96.46 361 A 1 
ATOM 2620 C C   . ILE A 1 361 ? 9.312   30.395  20.804  1.00 96.38 361 A 1 
ATOM 2621 O O   . ILE A 1 361 ? 10.500  30.735  20.841  1.00 94.83 361 A 1 
ATOM 2622 C CB  . ILE A 1 361 ? 8.493   30.452  18.403  1.00 96.20 361 A 1 
ATOM 2623 C CG1 . ILE A 1 361 ? 7.559   31.097  17.353  1.00 94.24 361 A 1 
ATOM 2624 C CG2 . ILE A 1 361 ? 8.303   28.923  18.406  1.00 94.40 361 A 1 
ATOM 2625 C CD1 . ILE A 1 361 ? 6.063   30.940  17.618  1.00 89.15 361 A 1 
ATOM 2626 N N   . SER A 1 362 ? 8.815   29.449  21.604  1.00 95.52 362 A 1 
ATOM 2627 C CA  . SER A 1 362 ? 9.619   28.794  22.633  1.00 94.49 362 A 1 
ATOM 2628 C C   . SER A 1 362 ? 10.766  27.965  22.042  1.00 94.92 362 A 1 
ATOM 2629 O O   . SER A 1 362 ? 10.588  27.209  21.090  1.00 93.82 362 A 1 
ATOM 2630 C CB  . SER A 1 362 ? 8.746   27.930  23.535  1.00 92.69 362 A 1 
ATOM 2631 O OG  . SER A 1 362 ? 9.516   27.625  24.681  1.00 85.28 362 A 1 
ATOM 2632 N N   . LYS A 1 363 ? 11.967  28.110  22.616  1.00 96.21 363 A 1 
ATOM 2633 C CA  . LYS A 1 363 ? 13.201  27.495  22.086  1.00 95.92 363 A 1 
ATOM 2634 C C   . LYS A 1 363 ? 13.204  25.969  22.137  1.00 96.69 363 A 1 
ATOM 2635 O O   . LYS A 1 363 ? 13.891  25.352  21.338  1.00 95.67 363 A 1 
ATOM 2636 C CB  . LYS A 1 363 ? 14.430  28.018  22.839  1.00 94.32 363 A 1 
ATOM 2637 C CG  . LYS A 1 363 ? 14.700  29.495  22.561  1.00 88.90 363 A 1 
ATOM 2638 C CD  . LYS A 1 363 ? 15.985  29.933  23.270  1.00 83.91 363 A 1 
ATOM 2639 C CE  . LYS A 1 363 ? 16.245  31.407  22.978  1.00 78.31 363 A 1 
ATOM 2640 N NZ  . LYS A 1 363 ? 17.471  31.884  23.664  1.00 68.61 363 A 1 
ATOM 2641 N N   . ASP A 1 364 ? 12.467  25.376  23.064  1.00 96.18 364 A 1 
ATOM 2642 C CA  . ASP A 1 364 ? 12.302  23.923  23.177  1.00 96.41 364 A 1 
ATOM 2643 C C   . ASP A 1 364 ? 11.461  23.321  22.036  1.00 97.09 364 A 1 
ATOM 2644 O O   . ASP A 1 364 ? 11.451  22.105  21.865  1.00 95.28 364 A 1 
ATOM 2645 C CB  . ASP A 1 364 ? 11.680  23.586  24.547  1.00 95.29 364 A 1 
ATOM 2646 C CG  . ASP A 1 364 ? 10.257  24.130  24.691  1.00 89.45 364 A 1 
ATOM 2647 O OD1 . ASP A 1 364 ? 10.075  25.336  24.405  1.00 80.82 364 A 1 
ATOM 2648 O OD2 . ASP A 1 364 ? 9.356   23.368  25.083  1.00 83.14 364 A 1 
ATOM 2649 N N   . LYS A 1 365 ? 10.790  24.167  21.242  1.00 97.11 365 A 1 
ATOM 2650 C CA  . LYS A 1 365 ? 10.018  23.799  20.044  1.00 97.33 365 A 1 
ATOM 2651 C C   . LYS A 1 365 ? 10.729  24.134  18.735  1.00 98.02 365 A 1 
ATOM 2652 O O   . LYS A 1 365 ? 10.146  23.970  17.665  1.00 97.40 365 A 1 
ATOM 2653 C CB  . LYS A 1 365 ? 8.625   24.445  20.122  1.00 96.44 365 A 1 
ATOM 2654 C CG  . LYS A 1 365 ? 7.803   23.991  21.339  1.00 93.95 365 A 1 
ATOM 2655 C CD  . LYS A 1 365 ? 7.587   22.479  21.340  1.00 89.89 365 A 1 
ATOM 2656 C CE  . LYS A 1 365 ? 6.684   22.065  22.497  1.00 86.77 365 A 1 
ATOM 2657 N NZ  . LYS A 1 365 ? 6.457   20.605  22.459  1.00 77.40 365 A 1 
ATOM 2658 N N   . LEU A 1 366 ? 11.975  24.600  18.804  1.00 97.33 366 A 1 
ATOM 2659 C CA  . LEU A 1 366 ? 12.782  24.994  17.658  1.00 97.47 366 A 1 
ATOM 2660 C C   . LEU A 1 366 ? 14.048  24.142  17.573  1.00 97.53 366 A 1 
ATOM 2661 O O   . LEU A 1 366 ? 14.815  24.047  18.529  1.00 96.71 366 A 1 
ATOM 2662 C CB  . LEU A 1 366 ? 13.134  26.490  17.747  1.00 97.22 366 A 1 
ATOM 2663 C CG  . LEU A 1 366 ? 11.931  27.453  17.759  1.00 96.90 366 A 1 
ATOM 2664 C CD1 . LEU A 1 366 ? 12.431  28.891  17.916  1.00 95.26 366 A 1 
ATOM 2665 C CD2 . LEU A 1 366 ? 11.108  27.373  16.477  1.00 95.92 366 A 1 
ATOM 2666 N N   . MET A 1 367 ? 14.311  23.594  16.397  1.00 97.92 367 A 1 
ATOM 2667 C CA  . MET A 1 367 ? 15.570  22.934  16.059  1.00 97.83 367 A 1 
ATOM 2668 C C   . MET A 1 367 ? 16.235  23.651  14.888  1.00 98.17 367 A 1 
ATOM 2669 O O   . MET A 1 367 ? 15.566  24.174  14.003  1.00 97.57 367 A 1 
ATOM 2670 C CB  . MET A 1 367 ? 15.332  21.454  15.743  1.00 97.01 367 A 1 
ATOM 2671 C CG  . MET A 1 367 ? 14.888  20.675  16.985  1.00 89.45 367 A 1 
ATOM 2672 S SD  . MET A 1 367 ? 14.575  18.914  16.718  1.00 83.97 367 A 1 
ATOM 2673 C CE  . MET A 1 367 ? 16.207  18.319  16.213  1.00 70.43 367 A 1 
ATOM 2674 N N   . ARG A 1 368 ? 17.571  23.686  14.876  1.00 97.64 368 A 1 
ATOM 2675 C CA  . ARG A 1 368 ? 18.322  24.180  13.718  1.00 97.84 368 A 1 
ATOM 2676 C C   . ARG A 1 368 ? 18.376  23.086  12.653  1.00 97.99 368 A 1 
ATOM 2677 O O   . ARG A 1 368 ? 18.854  21.997  12.948  1.00 97.08 368 A 1 
ATOM 2678 C CB  . ARG A 1 368 ? 19.716  24.645  14.150  1.00 97.14 368 A 1 
ATOM 2679 C CG  . ARG A 1 368 ? 20.473  25.288  12.977  1.00 91.00 368 A 1 
ATOM 2680 C CD  . ARG A 1 368 ? 21.822  25.838  13.432  1.00 87.81 368 A 1 
ATOM 2681 N NE  . ARG A 1 368 ? 22.507  26.513  12.321  1.00 77.66 368 A 1 
ATOM 2682 C CZ  . ARG A 1 368 ? 23.265  27.597  12.386  1.00 68.49 368 A 1 
ATOM 2683 N NH1 . ARG A 1 368 ? 23.620  28.127  13.523  1.00 60.05 368 A 1 
ATOM 2684 N NH2 . ARG A 1 368 ? 23.662  28.192  11.294  1.00 60.31 368 A 1 
ATOM 2685 N N   . ALA A 1 369 ? 17.932  23.400  11.437  1.00 97.03 369 A 1 
ATOM 2686 C CA  . ALA A 1 369 ? 17.980  22.483  10.311  1.00 97.07 369 A 1 
ATOM 2687 C C   . ALA A 1 369 ? 19.421  22.206  9.862   1.00 96.83 369 A 1 
ATOM 2688 O O   . ALA A 1 369 ? 20.240  23.124  9.737   1.00 96.06 369 A 1 
ATOM 2689 C CB  . ALA A 1 369 ? 17.140  23.047  9.162   1.00 96.98 369 A 1 
ATOM 2690 N N   . SER A 1 370 ? 19.702  20.939  9.582   1.00 97.54 370 A 1 
ATOM 2691 C CA  . SER A 1 370 ? 20.846  20.448  8.816   1.00 97.13 370 A 1 
ATOM 2692 C C   . SER A 1 370 ? 20.469  20.274  7.338   1.00 97.26 370 A 1 
ATOM 2693 O O   . SER A 1 370 ? 19.313  20.424  6.955   1.00 96.45 370 A 1 
ATOM 2694 C CB  . SER A 1 370 ? 21.317  19.128  9.431   1.00 96.47 370 A 1 
ATOM 2695 O OG  . SER A 1 370 ? 20.364  18.116  9.206   1.00 93.67 370 A 1 
ATOM 2696 N N   . GLU A 1 371 ? 21.440  19.954  6.488   1.00 97.10 371 A 1 
ATOM 2697 C CA  . GLU A 1 371 ? 21.180  19.640  5.072   1.00 97.10 371 A 1 
ATOM 2698 C C   . GLU A 1 371 ? 20.280  18.399  4.908   1.00 97.30 371 A 1 
ATOM 2699 O O   . GLU A 1 371 ? 19.446  18.361  4.010   1.00 96.15 371 A 1 
ATOM 2700 C CB  . GLU A 1 371 ? 22.528  19.441  4.361   1.00 96.09 371 A 1 
ATOM 2701 C CG  . GLU A 1 371 ? 22.433  19.175  2.847   1.00 90.87 371 A 1 
ATOM 2702 C CD  . GLU A 1 371 ? 21.933  20.352  2.006   1.00 89.48 371 A 1 
ATOM 2703 O OE1 . GLU A 1 371 ? 21.748  20.136  0.782   1.00 81.03 371 A 1 
ATOM 2704 O OE2 . GLU A 1 371 ? 21.785  21.478  2.528   1.00 82.03 371 A 1 
ATOM 2705 N N   . GLU A 1 372 ? 20.421  17.408  5.795   1.00 96.91 372 A 1 
ATOM 2706 C CA  . GLU A 1 372 ? 19.643  16.163  5.756   1.00 96.40 372 A 1 
ATOM 2707 C C   . GLU A 1 372 ? 18.159  16.390  6.071   1.00 96.68 372 A 1 
ATOM 2708 O O   . GLU A 1 372 ? 17.307  15.696  5.527   1.00 95.30 372 A 1 
ATOM 2709 C CB  . GLU A 1 372 ? 20.229  15.145  6.746   1.00 95.19 372 A 1 
ATOM 2710 C CG  . GLU A 1 372 ? 21.653  14.705  6.363   1.00 85.79 372 A 1 
ATOM 2711 C CD  . GLU A 1 372 ? 22.266  13.679  7.332   1.00 78.73 372 A 1 
ATOM 2712 O OE1 . GLU A 1 372 ? 23.423  13.275  7.067   1.00 70.72 372 A 1 
ATOM 2713 O OE2 . GLU A 1 372 ? 21.606  13.306  8.328   1.00 69.95 372 A 1 
ATOM 2714 N N   . ASP A 1 373 ? 17.840  17.391  6.902   1.00 96.97 373 A 1 
ATOM 2715 C CA  . ASP A 1 373 ? 16.462  17.694  7.298   1.00 97.20 373 A 1 
ATOM 2716 C C   . ASP A 1 373 ? 15.590  18.152  6.122   1.00 97.36 373 A 1 
ATOM 2717 O O   . ASP A 1 373 ? 14.379  17.965  6.156   1.00 96.75 373 A 1 
ATOM 2718 C CB  . ASP A 1 373 ? 16.449  18.755  8.401   1.00 97.25 373 A 1 
ATOM 2719 C CG  . ASP A 1 373 ? 17.031  18.219  9.705   1.00 96.82 373 A 1 
ATOM 2720 O OD1 . ASP A 1 373 ? 16.447  17.259  10.255  1.00 93.78 373 A 1 
ATOM 2721 O OD2 . ASP A 1 373 ? 18.067  18.764  10.141  1.00 94.32 373 A 1 
ATOM 2722 N N   . TRP A 1 374 ? 16.187  18.709  5.065   1.00 97.69 374 A 1 
ATOM 2723 C CA  . TRP A 1 374 ? 15.429  19.129  3.885   1.00 97.72 374 A 1 
ATOM 2724 C C   . TRP A 1 374 ? 14.883  17.957  3.066   1.00 97.61 374 A 1 
ATOM 2725 O O   . TRP A 1 374 ? 13.861  18.109  2.402   1.00 96.66 374 A 1 
ATOM 2726 C CB  . TRP A 1 374 ? 16.302  20.034  3.007   1.00 97.73 374 A 1 
ATOM 2727 C CG  . TRP A 1 374 ? 16.933  21.195  3.714   1.00 97.82 374 A 1 
ATOM 2728 C CD1 . TRP A 1 374 ? 18.244  21.510  3.681   1.00 96.29 374 A 1 
ATOM 2729 C CD2 . TRP A 1 374 ? 16.313  22.184  4.599   1.00 97.51 374 A 1 
ATOM 2730 N NE1 . TRP A 1 374 ? 18.481  22.613  4.475   1.00 96.17 374 A 1 
ATOM 2731 C CE2 . TRP A 1 374 ? 17.328  23.066  5.071   1.00 97.07 374 A 1 
ATOM 2732 C CE3 . TRP A 1 374 ? 14.997  22.412  5.065   1.00 96.71 374 A 1 
ATOM 2733 C CZ2 . TRP A 1 374 ? 17.053  24.119  5.958   1.00 96.21 374 A 1 
ATOM 2734 C CZ3 . TRP A 1 374 ? 14.711  23.464  5.958   1.00 94.75 374 A 1 
ATOM 2735 C CH2 . TRP A 1 374 ? 15.736  24.315  6.404   1.00 94.62 374 A 1 
ATOM 2736 N N   . GLY A 1 375 ? 15.534  16.788  3.134   1.00 96.75 375 A 1 
ATOM 2737 C CA  . GLY A 1 375 ? 15.109  15.560  2.454   1.00 96.07 375 A 1 
ATOM 2738 C C   . GLY A 1 375 ? 14.407  14.559  3.372   1.00 95.96 375 A 1 
ATOM 2739 O O   . GLY A 1 375 ? 14.228  13.406  2.987   1.00 94.08 375 A 1 
ATOM 2740 N N   . ARG A 1 376 ? 14.062  14.950  4.602   1.00 95.88 376 A 1 
ATOM 2741 C CA  . ARG A 1 376 ? 13.560  14.030  5.621   1.00 95.96 376 A 1 
ATOM 2742 C C   . ARG A 1 376 ? 12.035  13.988  5.650   1.00 96.32 376 A 1 
ATOM 2743 O O   . ARG A 1 376 ? 11.377  15.010  5.811   1.00 95.11 376 A 1 
ATOM 2744 C CB  . ARG A 1 376 ? 14.168  14.412  6.971   1.00 95.02 376 A 1 
ATOM 2745 C CG  . ARG A 1 376 ? 13.820  13.398  8.060   1.00 92.47 376 A 1 
ATOM 2746 C CD  . ARG A 1 376 ? 14.642  13.691  9.313   1.00 90.05 376 A 1 
ATOM 2747 N NE  . ARG A 1 376 ? 14.379  12.708  10.367  1.00 85.37 376 A 1 
ATOM 2748 C CZ  . ARG A 1 376 ? 14.988  12.653  11.537  1.00 80.98 376 A 1 
ATOM 2749 N NH1 . ARG A 1 376 ? 15.919  13.509  11.862  1.00 74.28 376 A 1 
ATOM 2750 N NH2 . ARG A 1 376 ? 14.662  11.729  12.398  1.00 74.10 376 A 1 
ATOM 2751 N N   . GLU A 1 377 ? 11.497  12.772  5.596   1.00 94.62 377 A 1 
ATOM 2752 C CA  . GLU A 1 377 ? 10.121  12.463  5.986   1.00 94.57 377 A 1 
ATOM 2753 C C   . GLU A 1 377 ? 10.102  12.138  7.489   1.00 94.49 377 A 1 
ATOM 2754 O O   . GLU A 1 377 ? 10.781  11.206  7.931   1.00 93.25 377 A 1 
ATOM 2755 C CB  . GLU A 1 377 ? 9.617   11.295  5.127   1.00 93.51 377 A 1 
ATOM 2756 C CG  . GLU A 1 377 ? 8.151   10.925  5.391   1.00 90.86 377 A 1 
ATOM 2757 C CD  . GLU A 1 377 ? 7.703   9.705   4.566   1.00 92.50 377 A 1 
ATOM 2758 O OE1 . GLU A 1 377 ? 6.549   9.677   4.091   1.00 86.10 377 A 1 
ATOM 2759 O OE2 . GLU A 1 377 ? 8.504   8.749   4.405   1.00 88.65 377 A 1 
ATOM 2760 N N   . TYR A 1 378 ? 9.363   12.915  8.284   1.00 95.44 378 A 1 
ATOM 2761 C CA  . TYR A 1 378 ? 9.273   12.741  9.740   1.00 94.55 378 A 1 
ATOM 2762 C C   . TYR A 1 378 ? 8.146   11.783  10.138  1.00 93.11 378 A 1 
ATOM 2763 O O   . TYR A 1 378 ? 8.328   10.991  11.059  1.00 89.37 378 A 1 
ATOM 2764 C CB  . TYR A 1 378 ? 9.107   14.104  10.432  1.00 95.06 378 A 1 
ATOM 2765 C CG  . TYR A 1 378 ? 10.226  15.098  10.174  1.00 96.08 378 A 1 
ATOM 2766 C CD1 . TYR A 1 378 ? 11.428  15.014  10.906  1.00 95.00 378 A 1 
ATOM 2767 C CD2 . TYR A 1 378 ? 10.065  16.108  9.208   1.00 95.47 378 A 1 
ATOM 2768 C CE1 . TYR A 1 378 ? 12.465  15.940  10.668  1.00 95.53 378 A 1 
ATOM 2769 C CE2 . TYR A 1 378 ? 11.101  17.031  8.966   1.00 95.62 378 A 1 
ATOM 2770 C CZ  . TYR A 1 378 ? 12.303  16.949  9.694   1.00 96.61 378 A 1 
ATOM 2771 O OH  . TYR A 1 378 ? 13.302  17.841  9.462   1.00 96.20 378 A 1 
ATOM 2772 N N   . LEU A 1 379 ? 7.005   11.822  9.448   1.00 93.25 379 A 1 
ATOM 2773 C CA  . LEU A 1 379 ? 5.771   11.083  9.791   1.00 91.72 379 A 1 
ATOM 2774 C C   . LEU A 1 379 ? 5.282   11.345  11.226  1.00 91.23 379 A 1 
ATOM 2775 O O   . LEU A 1 379 ? 4.671   10.476  11.860  1.00 88.60 379 A 1 
ATOM 2776 C CB  . LEU A 1 379 ? 5.929   9.584   9.473   1.00 90.35 379 A 1 
ATOM 2777 C CG  . LEU A 1 379 ? 6.148   9.252   7.990   1.00 88.26 379 A 1 
ATOM 2778 C CD1 . LEU A 1 379 ? 6.465   7.760   7.848   1.00 85.86 379 A 1 
ATOM 2779 C CD2 . LEU A 1 379 ? 4.900   9.549   7.165   1.00 86.30 379 A 1 
ATOM 2780 N N   . ASP A 1 380 ? 5.550   12.540  11.732  1.00 92.71 380 A 1 
ATOM 2781 C CA  . ASP A 1 380 ? 5.274   12.970  13.097  1.00 93.38 380 A 1 
ATOM 2782 C C   . ASP A 1 380 ? 4.940   14.472  13.141  1.00 95.33 380 A 1 
ATOM 2783 O O   . ASP A 1 380 ? 4.960   15.170  12.112  1.00 94.63 380 A 1 
ATOM 2784 C CB  . ASP A 1 380 ? 6.491   12.609  13.979  1.00 90.32 380 A 1 
ATOM 2785 C CG  . ASP A 1 380 ? 6.177   12.549  15.476  1.00 84.65 380 A 1 
ATOM 2786 O OD1 . ASP A 1 380 ? 5.010   12.805  15.859  1.00 79.02 380 A 1 
ATOM 2787 O OD2 . ASP A 1 380 ? 7.124   12.260  16.238  1.00 76.87 380 A 1 
ATOM 2788 N N   . MET A 1 381 ? 4.643   15.002  14.327  1.00 95.19 381 A 1 
ATOM 2789 C CA  . MET A 1 381 ? 4.431   16.427  14.596  1.00 96.12 381 A 1 
ATOM 2790 C C   . MET A 1 381 ? 5.756   17.211  14.531  1.00 97.00 381 A 1 
ATOM 2791 O O   . MET A 1 381 ? 6.154   17.899  15.459  1.00 96.29 381 A 1 
ATOM 2792 C CB  . MET A 1 381 ? 3.691   16.608  15.935  1.00 95.22 381 A 1 
ATOM 2793 C CG  . MET A 1 381 ? 2.265   16.042  15.891  1.00 92.53 381 A 1 
ATOM 2794 S SD  . MET A 1 381 ? 1.142   16.880  14.731  1.00 91.16 381 A 1 
ATOM 2795 C CE  . MET A 1 381 ? 0.696   18.336  15.714  1.00 82.74 381 A 1 
ATOM 2796 N N   . THR A 1 382 ? 6.461   17.083  13.416  1.00 96.92 382 A 1 
ATOM 2797 C CA  . THR A 1 382 ? 7.694   17.800  13.074  1.00 97.51 382 A 1 
ATOM 2798 C C   . THR A 1 382 ? 7.567   18.351  11.653  1.00 97.83 382 A 1 
ATOM 2799 O O   . THR A 1 382 ? 7.025   17.681  10.783  1.00 97.35 382 A 1 
ATOM 2800 C CB  . THR A 1 382 ? 8.923   16.890  13.215  1.00 97.15 382 A 1 
ATOM 2801 O OG1 . THR A 1 382 ? 8.977   16.343  14.518  1.00 94.79 382 A 1 
ATOM 2802 C CG2 . THR A 1 382 ? 10.233  17.648  13.013  1.00 94.96 382 A 1 
ATOM 2803 N N   . LEU A 1 383 ? 8.035   19.584  11.422  1.00 97.58 383 A 1 
ATOM 2804 C CA  . LEU A 1 383 ? 7.964   20.259  10.122  1.00 98.07 383 A 1 
ATOM 2805 C C   . LEU A 1 383 ? 9.253   21.040  9.874   1.00 98.33 383 A 1 
ATOM 2806 O O   . LEU A 1 383 ? 9.636   21.876  10.700  1.00 98.17 383 A 1 
ATOM 2807 C CB  . LEU A 1 383 ? 6.738   21.196  10.124  1.00 98.10 383 A 1 
ATOM 2808 C CG  . LEU A 1 383 ? 6.487   21.949  8.803   1.00 97.91 383 A 1 
ATOM 2809 C CD1 . LEU A 1 383 ? 6.032   21.011  7.690   1.00 96.48 383 A 1 
ATOM 2810 C CD2 . LEU A 1 383 ? 5.393   22.995  9.011   1.00 96.63 383 A 1 
ATOM 2811 N N   . SER A 1 384 ? 9.901   20.821  8.730   1.00 98.27 384 A 1 
ATOM 2812 C CA  . SER A 1 384 ? 11.010  21.677  8.314   1.00 98.31 384 A 1 
ATOM 2813 C C   . SER A 1 384 ? 10.486  22.988  7.715   1.00 98.47 384 A 1 
ATOM 2814 O O   . SER A 1 384 ? 9.499   23.000  6.987   1.00 98.25 384 A 1 
ATOM 2815 C CB  . SER A 1 384 ? 11.995  20.937  7.404   1.00 97.79 384 A 1 
ATOM 2816 O OG  . SER A 1 384 ? 11.557  20.860  6.072   1.00 92.38 384 A 1 
ATOM 2817 N N   . VAL A 1 385 ? 11.123  24.122  8.046   1.00 98.08 385 A 1 
ATOM 2818 C CA  . VAL A 1 385 ? 10.681  25.448  7.580   1.00 98.27 385 A 1 
ATOM 2819 C C   . VAL A 1 385 ? 11.858  26.236  7.024   1.00 98.19 385 A 1 
ATOM 2820 O O   . VAL A 1 385 ? 12.825  26.528  7.733   1.00 97.74 385 A 1 
ATOM 2821 C CB  . VAL A 1 385 ? 9.950   26.253  8.671   1.00 98.23 385 A 1 
ATOM 2822 C CG1 . VAL A 1 385 ? 9.277   27.491  8.059   1.00 96.96 385 A 1 
ATOM 2823 C CG2 . VAL A 1 385 ? 8.867   25.446  9.395   1.00 96.47 385 A 1 
ATOM 2824 N N   . LYS A 1 386 ? 11.765  26.622  5.752   1.00 98.17 386 A 1 
ATOM 2825 C CA  . LYS A 1 386 ? 12.833  27.316  5.031   1.00 98.32 386 A 1 
ATOM 2826 C C   . LYS A 1 386 ? 12.305  28.532  4.286   1.00 98.45 386 A 1 
ATOM 2827 O O   . LYS A 1 386 ? 11.285  28.474  3.614   1.00 98.24 386 A 1 
ATOM 2828 C CB  . LYS A 1 386 ? 13.515  26.315  4.090   1.00 98.19 386 A 1 
ATOM 2829 C CG  . LYS A 1 386 ? 14.792  26.870  3.445   1.00 97.70 386 A 1 
ATOM 2830 C CD  . LYS A 1 386 ? 15.481  25.745  2.673   1.00 96.72 386 A 1 
ATOM 2831 C CE  . LYS A 1 386 ? 16.805  26.182  2.057   1.00 93.57 386 A 1 
ATOM 2832 N NZ  . LYS A 1 386 ? 17.470  25.017  1.419   1.00 87.46 386 A 1 
ATOM 2833 N N   . ILE A 1 387 ? 13.043  29.633  4.389   1.00 98.41 387 A 1 
ATOM 2834 C CA  . ILE A 1 387 ? 12.814  30.812  3.552   1.00 98.41 387 A 1 
ATOM 2835 C C   . ILE A 1 387 ? 13.651  30.667  2.283   1.00 98.28 387 A 1 
ATOM 2836 O O   . ILE A 1 387 ? 14.852  30.395  2.365   1.00 97.78 387 A 1 
ATOM 2837 C CB  . ILE A 1 387 ? 13.113  32.110  4.326   1.00 98.28 387 A 1 
ATOM 2838 C CG1 . ILE A 1 387 ? 12.108  32.267  5.489   1.00 97.42 387 A 1 
ATOM 2839 C CG2 . ILE A 1 387 ? 13.036  33.333  3.393   1.00 97.45 387 A 1 
ATOM 2840 C CD1 . ILE A 1 387 ? 12.538  33.299  6.529   1.00 95.96 387 A 1 
ATOM 2841 N N   . VAL A 1 388 ? 13.007  30.861  1.130   1.00 98.31 388 A 1 
ATOM 2842 C CA  . VAL A 1 388 ? 13.614  30.820  -0.204  1.00 98.28 388 A 1 
ATOM 2843 C C   . VAL A 1 388 ? 13.483  32.182  -0.883  1.00 98.16 388 A 1 
ATOM 2844 O O   . VAL A 1 388 ? 12.620  32.979  -0.525  1.00 97.74 388 A 1 
ATOM 2845 C CB  . VAL A 1 388 ? 13.021  29.686  -1.067  1.00 98.18 388 A 1 
ATOM 2846 C CG1 . VAL A 1 388 ? 13.345  28.315  -0.463  1.00 97.42 388 A 1 
ATOM 2847 C CG2 . VAL A 1 388 ? 11.503  29.797  -1.255  1.00 96.68 388 A 1 
ATOM 2848 N N   . GLU A 1 389 ? 14.375  32.464  -1.821  1.00 98.23 389 A 1 
ATOM 2849 C CA  . GLU A 1 389 ? 14.458  33.770  -2.477  1.00 97.99 389 A 1 
ATOM 2850 C C   . GLU A 1 389 ? 13.252  34.047  -3.386  1.00 98.17 389 A 1 
ATOM 2851 O O   . GLU A 1 389 ? 12.771  35.173  -3.388  1.00 96.94 389 A 1 
ATOM 2852 C CB  . GLU A 1 389 ? 15.771  33.862  -3.267  1.00 96.99 389 A 1 
ATOM 2853 C CG  . GLU A 1 389 ? 17.030  34.104  -2.404  1.00 89.61 389 A 1 
ATOM 2854 C CD  . GLU A 1 389 ? 17.417  32.992  -1.411  1.00 84.78 389 A 1 
ATOM 2855 O OE1 . GLU A 1 389 ? 18.032  33.342  -0.364  1.00 75.67 389 A 1 
ATOM 2856 O OE2 . GLU A 1 389 ? 17.102  31.801  -1.641  1.00 74.94 389 A 1 
ATOM 2857 N N   . ASP A 1 390 ? 12.795  33.040  -4.129  1.00 97.73 390 A 1 
ATOM 2858 C CA  . ASP A 1 390 ? 11.748  33.153  -5.144  1.00 97.84 390 A 1 
ATOM 2859 C C   . ASP A 1 390 ? 11.190  31.771  -5.540  1.00 98.35 390 A 1 
ATOM 2860 O O   . ASP A 1 390 ? 11.585  30.727  -5.000  1.00 98.22 390 A 1 
ATOM 2861 C CB  . ASP A 1 390 ? 12.320  33.905  -6.370  1.00 97.29 390 A 1 
ATOM 2862 C CG  . ASP A 1 390 ? 13.559  33.250  -6.991  1.00 97.53 390 A 1 
ATOM 2863 O OD1 . ASP A 1 390 ? 13.583  32.007  -7.107  1.00 95.75 390 A 1 
ATOM 2864 O OD2 . ASP A 1 390 ? 14.501  33.994  -7.350  1.00 94.97 390 A 1 
ATOM 2865 N N   . LEU A 1 391 ? 10.264  31.765  -6.513  1.00 98.03 391 A 1 
ATOM 2866 C CA  . LEU A 1 391 ? 9.639   30.563  -7.074  1.00 98.47 391 A 1 
ATOM 2867 C C   . LEU A 1 391 ? 10.655  29.599  -7.712  1.00 98.63 391 A 1 
ATOM 2868 O O   . LEU A 1 391 ? 10.515  28.387  -7.570  1.00 98.51 391 A 1 
ATOM 2869 C CB  . LEU A 1 391 ? 8.576   31.015  -8.097  1.00 98.46 391 A 1 
ATOM 2870 C CG  . LEU A 1 391 ? 7.892   29.877  -8.882  1.00 98.15 391 A 1 
ATOM 2871 C CD1 . LEU A 1 391 ? 7.142   28.896  -7.978  1.00 97.12 391 A 1 
ATOM 2872 C CD2 . LEU A 1 391 ? 6.886   30.468  -9.870  1.00 97.34 391 A 1 
ATOM 2873 N N   . ASP A 1 392 ? 11.683  30.097  -8.402  1.00 98.46 392 A 1 
ATOM 2874 C CA  . ASP A 1 392 ? 12.678  29.241  -9.062  1.00 98.52 392 A 1 
ATOM 2875 C C   . ASP A 1 392 ? 13.502  28.455  -8.044  1.00 98.66 392 A 1 
ATOM 2876 O O   . ASP A 1 392 ? 13.732  27.254  -8.197  1.00 98.40 392 A 1 
ATOM 2877 C CB  . ASP A 1 392 ? 13.607  30.091  -9.954  1.00 98.26 392 A 1 
ATOM 2878 C CG  . ASP A 1 392 ? 12.944  30.423  -11.285 1.00 97.32 392 A 1 
ATOM 2879 O OD1 . ASP A 1 392 ? 12.532  29.467  -11.975 1.00 93.19 392 A 1 
ATOM 2880 O OD2 . ASP A 1 392 ? 12.765  31.602  -11.661 1.00 93.09 392 A 1 
ATOM 2881 N N   . VAL A 1 393 ? 13.889  29.116  -6.947  1.00 98.42 393 A 1 
ATOM 2882 C CA  . VAL A 1 393 ? 14.589  28.476  -5.832  1.00 98.54 393 A 1 
ATOM 2883 C C   . VAL A 1 393 ? 13.681  27.473  -5.116  1.00 98.67 393 A 1 
ATOM 2884 O O   . VAL A 1 393 ? 14.155  26.401  -4.733  1.00 98.47 393 A 1 
ATOM 2885 C CB  . VAL A 1 393 ? 15.149  29.528  -4.861  1.00 98.37 393 A 1 
ATOM 2886 C CG1 . VAL A 1 393 ? 15.875  28.875  -3.672  1.00 97.30 393 A 1 
ATOM 2887 C CG2 . VAL A 1 393 ? 16.170  30.429  -5.567  1.00 97.16 393 A 1 
ATOM 2888 N N   . ALA A 1 394 ? 12.384  27.778  -4.964  1.00 98.50 394 A 1 
ATOM 2889 C CA  . ALA A 1 394 ? 11.413  26.840  -4.398  1.00 98.58 394 A 1 
ATOM 2890 C C   . ALA A 1 394 ? 11.277  25.572  -5.256  1.00 98.61 394 A 1 
ATOM 2891 O O   . ALA A 1 394 ? 11.426  24.468  -4.737  1.00 98.56 394 A 1 
ATOM 2892 C CB  . ALA A 1 394 ? 10.064  27.543  -4.220  1.00 98.61 394 A 1 
ATOM 2893 N N   . ILE A 1 395 ? 11.081  25.717  -6.568  1.00 98.51 395 A 1 
ATOM 2894 C CA  . ILE A 1 395 ? 10.992  24.596  -7.519  1.00 98.42 395 A 1 
ATOM 2895 C C   . ILE A 1 395 ? 12.276  23.756  -7.487  1.00 98.26 395 A 1 
ATOM 2896 O O   . ILE A 1 395 ? 12.222  22.530  -7.372  1.00 98.13 395 A 1 
ATOM 2897 C CB  . ILE A 1 395 ? 10.690  25.129  -8.940  1.00 98.47 395 A 1 
ATOM 2898 C CG1 . ILE A 1 395 ? 9.241   25.666  -9.012  1.00 98.15 395 A 1 
ATOM 2899 C CG2 . ILE A 1 395 ? 10.900  24.039  -10.010 1.00 98.22 395 A 1 
ATOM 2900 C CD1 . ILE A 1 395 ? 8.950   26.502  -10.267 1.00 97.53 395 A 1 
ATOM 2901 N N   . ALA A 1 396 ? 13.447  24.399  -7.533  1.00 98.48 396 A 1 
ATOM 2902 C CA  . ALA A 1 396 ? 14.728  23.701  -7.463  1.00 98.35 396 A 1 
ATOM 2903 C C   . ALA A 1 396 ? 14.905  22.941  -6.138  1.00 98.25 396 A 1 
ATOM 2904 O O   . ALA A 1 396 ? 15.443  21.832  -6.127  1.00 97.90 396 A 1 
ATOM 2905 C CB  . ALA A 1 396 ? 15.850  24.722  -7.679  1.00 98.37 396 A 1 
ATOM 2906 N N   . HIS A 1 397 ? 14.457  23.512  -5.018  1.00 98.49 397 A 1 
ATOM 2907 C CA  . HIS A 1 397 ? 14.476  22.858  -3.711  1.00 98.47 397 A 1 
ATOM 2908 C C   . HIS A 1 397 ? 13.572  21.621  -3.685  1.00 98.45 397 A 1 
ATOM 2909 O O   . HIS A 1 397 ? 14.031  20.547  -3.303  1.00 98.04 397 A 1 
ATOM 2910 C CB  . HIS A 1 397 ? 14.079  23.865  -2.626  1.00 98.30 397 A 1 
ATOM 2911 C CG  . HIS A 1 397 ? 14.211  23.321  -1.230  1.00 98.36 397 A 1 
ATOM 2912 N ND1 . HIS A 1 397 ? 15.276  23.554  -0.380  1.00 94.77 397 A 1 
ATOM 2913 C CD2 . HIS A 1 397 ? 13.329  22.526  -0.562  1.00 95.21 397 A 1 
ATOM 2914 C CE1 . HIS A 1 397 ? 15.031  22.905  0.771   1.00 95.10 397 A 1 
ATOM 2915 N NE2 . HIS A 1 397 ? 13.859  22.265  0.700   1.00 95.64 397 A 1 
ATOM 2916 N N   . ILE A 1 398 ? 12.321  21.756  -4.123  1.00 98.44 398 A 1 
ATOM 2917 C CA  . ILE A 1 398 ? 11.340  20.664  -4.147  1.00 98.42 398 A 1 
ATOM 2918 C C   . ILE A 1 398 ? 11.825  19.521  -5.045  1.00 98.16 398 A 1 
ATOM 2919 O O   . ILE A 1 398 ? 11.863  18.379  -4.606  1.00 97.81 398 A 1 
ATOM 2920 C CB  . ILE A 1 398 ? 9.958   21.199  -4.576  1.00 98.51 398 A 1 
ATOM 2921 C CG1 . ILE A 1 398 ? 9.399   22.153  -3.496  1.00 98.21 398 A 1 
ATOM 2922 C CG2 . ILE A 1 398 ? 8.977   20.038  -4.809  1.00 98.33 398 A 1 
ATOM 2923 C CD1 . ILE A 1 398 ? 8.207   22.993  -3.961  1.00 97.64 398 A 1 
ATOM 2924 N N   . ASN A 1 399 ? 12.299  19.815  -6.253  1.00 98.15 399 A 1 
ATOM 2925 C CA  . ASN A 1 399 ? 12.826  18.797  -7.169  1.00 97.43 399 A 1 
ATOM 2926 C C   . ASN A 1 399 ? 14.113  18.120  -6.658  1.00 97.00 399 A 1 
ATOM 2927 O O   . ASN A 1 399 ? 14.438  17.017  -7.090  1.00 96.09 399 A 1 
ATOM 2928 C CB  . ASN A 1 399 ? 13.049  19.437  -8.551  1.00 97.28 399 A 1 
ATOM 2929 C CG  . ASN A 1 399 ? 11.756  19.728  -9.298  1.00 97.08 399 A 1 
ATOM 2930 O OD1 . ASN A 1 399 ? 10.730  19.095  -9.109  1.00 92.58 399 A 1 
ATOM 2931 N ND2 . ASN A 1 399 ? 11.771  20.664  -10.220 1.00 92.43 399 A 1 
ATOM 2932 N N   . LYS A 1 400 ? 14.862  18.761  -5.749  1.00 97.41 400 A 1 
ATOM 2933 C CA  . LYS A 1 400 ? 16.069  18.182  -5.137  1.00 97.29 400 A 1 
ATOM 2934 C C   . LYS A 1 400 ? 15.754  17.294  -3.927  1.00 97.07 400 A 1 
ATOM 2935 O O   . LYS A 1 400 ? 16.385  16.251  -3.782  1.00 96.20 400 A 1 
ATOM 2936 C CB  . LYS A 1 400 ? 17.050  19.310  -4.768  1.00 97.51 400 A 1 
ATOM 2937 C CG  . LYS A 1 400 ? 18.350  18.763  -4.154  1.00 97.28 400 A 1 
ATOM 2938 C CD  . LYS A 1 400 ? 19.342  19.875  -3.779  1.00 95.82 400 A 1 
ATOM 2939 C CE  . LYS A 1 400 ? 20.541  19.233  -3.065  1.00 92.86 400 A 1 
ATOM 2940 N NZ  . LYS A 1 400 ? 21.354  20.211  -2.303  1.00 86.27 400 A 1 
ATOM 2941 N N   . TYR A 1 401 ? 14.860  17.740  -3.050  1.00 97.90 401 A 1 
ATOM 2942 C CA  . TYR A 1 401 ? 14.636  17.109  -1.741  1.00 97.60 401 A 1 
ATOM 2943 C C   . TYR A 1 401 ? 13.291  16.389  -1.613  1.00 97.26 401 A 1 
ATOM 2944 O O   . TYR A 1 401 ? 13.144  15.547  -0.729  1.00 95.89 401 A 1 
ATOM 2945 C CB  . TYR A 1 401 ? 14.765  18.160  -0.636  1.00 97.70 401 A 1 
ATOM 2946 C CG  . TYR A 1 401 ? 16.121  18.830  -0.538  1.00 97.81 401 A 1 
ATOM 2947 C CD1 . TYR A 1 401 ? 17.222  18.153  0.027   1.00 96.80 401 A 1 
ATOM 2948 C CD2 . TYR A 1 401 ? 16.261  20.153  -0.982  1.00 96.97 401 A 1 
ATOM 2949 C CE1 . TYR A 1 401 ? 18.462  18.811  0.146   1.00 96.52 401 A 1 
ATOM 2950 C CE2 . TYR A 1 401 ? 17.494  20.811  -0.870  1.00 96.60 401 A 1 
ATOM 2951 C CZ  . TYR A 1 401 ? 18.595  20.149  -0.305  1.00 96.80 401 A 1 
ATOM 2952 O OH  . TYR A 1 401 ? 19.765  20.822  -0.206  1.00 95.67 401 A 1 
ATOM 2953 N N   . GLY A 1 402 ? 12.310  16.719  -2.448  1.00 97.27 402 A 1 
ATOM 2954 C CA  . GLY A 1 402 ? 11.004  16.075  -2.465  1.00 96.92 402 A 1 
ATOM 2955 C C   . GLY A 1 402 ? 11.100  14.618  -2.913  1.00 96.78 402 A 1 
ATOM 2956 O O   . GLY A 1 402 ? 12.024  14.205  -3.616  1.00 95.63 402 A 1 
ATOM 2957 N N   . THR A 1 403 ? 10.109  13.836  -2.515  1.00 96.63 403 A 1 
ATOM 2958 C CA  . THR A 1 403 ? 10.012  12.409  -2.860  1.00 95.88 403 A 1 
ATOM 2959 C C   . THR A 1 403 ? 9.090   12.154  -4.052  1.00 95.96 403 A 1 
ATOM 2960 O O   . THR A 1 403 ? 8.675   11.021  -4.287  1.00 94.61 403 A 1 
ATOM 2961 C CB  . THR A 1 403 ? 9.602   11.589  -1.638  1.00 95.10 403 A 1 
ATOM 2962 O OG1 . THR A 1 403 ? 8.399   12.106  -1.116  1.00 93.36 403 A 1 
ATOM 2963 C CG2 . THR A 1 403 ? 10.662  11.644  -0.545  1.00 92.75 403 A 1 
ATOM 2964 N N   . SER A 1 404 ? 8.748   13.202  -4.806  1.00 94.88 404 A 1 
ATOM 2965 C CA  . SER A 1 404 ? 7.828   13.149  -5.951  1.00 95.31 404 A 1 
ATOM 2966 C C   . SER A 1 404 ? 6.419   12.656  -5.583  1.00 96.23 404 A 1 
ATOM 2967 O O   . SER A 1 404 ? 5.728   12.049  -6.403  1.00 94.74 404 A 1 
ATOM 2968 C CB  . SER A 1 404 ? 8.442   12.351  -7.111  1.00 94.53 404 A 1 
ATOM 2969 O OG  . SER A 1 404 ? 9.695   12.883  -7.505  1.00 91.69 404 A 1 
ATOM 2970 N N   . HIS A 1 405 ? 5.986   12.904  -4.333  1.00 95.83 405 A 1 
ATOM 2971 C CA  . HIS A 1 405 ? 4.695   12.450  -3.820  1.00 96.11 405 A 1 
ATOM 2972 C C   . HIS A 1 405 ? 3.600   13.510  -4.021  1.00 96.35 405 A 1 
ATOM 2973 O O   . HIS A 1 405 ? 2.753   13.366  -4.904  1.00 95.37 405 A 1 
ATOM 2974 C CB  . HIS A 1 405 ? 4.858   11.999  -2.357  1.00 96.02 405 A 1 
ATOM 2975 C CG  . HIS A 1 405 ? 3.621   11.331  -1.800  1.00 95.90 405 A 1 
ATOM 2976 N ND1 . HIS A 1 405 ? 2.385   11.905  -1.655  1.00 92.88 405 A 1 
ATOM 2977 C CD2 . HIS A 1 405 ? 3.525   10.044  -1.331  1.00 93.08 405 A 1 
ATOM 2978 C CE1 . HIS A 1 405 ? 1.562   10.993  -1.118  1.00 92.53 405 A 1 
ATOM 2979 N NE2 . HIS A 1 405 ? 2.216   9.842   -0.902  1.00 93.01 405 A 1 
ATOM 2980 N N   . SER A 1 406 ? 3.581   14.560  -3.189  1.00 96.61 406 A 1 
ATOM 2981 C CA  . SER A 1 406 ? 2.549   15.606  -3.190  1.00 96.89 406 A 1 
ATOM 2982 C C   . SER A 1 406 ? 3.168   16.962  -2.885  1.00 97.43 406 A 1 
ATOM 2983 O O   . SER A 1 406 ? 3.699   17.166  -1.795  1.00 96.80 406 A 1 
ATOM 2984 C CB  . SER A 1 406 ? 1.470   15.329  -2.140  1.00 96.16 406 A 1 
ATOM 2985 O OG  . SER A 1 406 ? 0.909   14.047  -2.320  1.00 93.20 406 A 1 
ATOM 2986 N N   . GLU A 1 407 ? 3.058   17.894  -3.830  1.00 97.47 407 A 1 
ATOM 2987 C CA  . GLU A 1 407 ? 3.711   19.200  -3.734  1.00 97.70 407 A 1 
ATOM 2988 C C   . GLU A 1 407 ? 2.685   20.312  -3.975  1.00 98.00 407 A 1 
ATOM 2989 O O   . GLU A 1 407 ? 1.890   20.232  -4.916  1.00 97.63 407 A 1 
ATOM 2990 C CB  . GLU A 1 407 ? 4.867   19.286  -4.744  1.00 97.50 407 A 1 
ATOM 2991 C CG  . GLU A 1 407 ? 5.870   18.110  -4.707  1.00 96.80 407 A 1 
ATOM 2992 C CD  . GLU A 1 407 ? 6.617   17.921  -3.381  1.00 97.34 407 A 1 
ATOM 2993 O OE1 . GLU A 1 407 ? 7.325   16.895  -3.251  1.00 92.48 407 A 1 
ATOM 2994 O OE2 . GLU A 1 407 ? 6.504   18.785  -2.490  1.00 93.89 407 A 1 
ATOM 2995 N N   . ALA A 1 408 ? 2.674   21.335  -3.130  1.00 97.69 408 A 1 
ATOM 2996 C CA  . ALA A 1 408 ? 1.678   22.401  -3.176  1.00 97.90 408 A 1 
ATOM 2997 C C   . ALA A 1 408 ? 2.302   23.798  -3.285  1.00 98.25 408 A 1 
ATOM 2998 O O   . ALA A 1 408 ? 3.264   24.119  -2.590  1.00 98.23 408 A 1 
ATOM 2999 C CB  . ALA A 1 408 ? 0.758   22.286  -1.956  1.00 97.69 408 A 1 
ATOM 3000 N N   . ILE A 1 409 ? 1.691   24.663  -4.092  1.00 97.99 409 A 1 
ATOM 3001 C CA  . ILE A 1 409 ? 1.912   26.111  -4.078  1.00 98.27 409 A 1 
ATOM 3002 C C   . ILE A 1 409 ? 0.649   26.826  -3.595  1.00 98.31 409 A 1 
ATOM 3003 O O   . ILE A 1 409 ? -0.463  26.469  -3.981  1.00 98.40 409 A 1 
ATOM 3004 C CB  . ILE A 1 409 ? 2.411   26.632  -5.448  1.00 98.34 409 A 1 
ATOM 3005 C CG1 . ILE A 1 409 ? 2.735   28.144  -5.377  1.00 98.33 409 A 1 
ATOM 3006 C CG2 . ILE A 1 409 ? 1.414   26.335  -6.586  1.00 98.24 409 A 1 
ATOM 3007 C CD1 . ILE A 1 409 ? 3.442   28.702  -6.622  1.00 97.85 409 A 1 
ATOM 3008 N N   . VAL A 1 410 ? 0.826   27.862  -2.778  1.00 98.45 410 A 1 
ATOM 3009 C CA  . VAL A 1 410 ? -0.236  28.814  -2.428  1.00 98.55 410 A 1 
ATOM 3010 C C   . VAL A 1 410 ? 0.086   30.155  -3.073  1.00 98.55 410 A 1 
ATOM 3011 O O   . VAL A 1 410 ? 1.098   30.772  -2.741  1.00 98.43 410 A 1 
ATOM 3012 C CB  . VAL A 1 410 ? -0.419  28.949  -0.912  1.00 98.52 410 A 1 
ATOM 3013 C CG1 . VAL A 1 410 ? -1.650  29.810  -0.601  1.00 97.58 410 A 1 
ATOM 3014 C CG2 . VAL A 1 410 ? -0.609  27.584  -0.236  1.00 96.96 410 A 1 
ATOM 3015 N N   . THR A 1 411 ? -0.739  30.595  -4.014  1.00 98.33 411 A 1 
ATOM 3016 C CA  . THR A 1 411 ? -0.544  31.845  -4.762  1.00 98.41 411 A 1 
ATOM 3017 C C   . THR A 1 411 ? -1.842  32.333  -5.399  1.00 98.32 411 A 1 
ATOM 3018 O O   . THR A 1 411 ? -2.696  31.532  -5.773  1.00 98.20 411 A 1 
ATOM 3019 C CB  . THR A 1 411 ? 0.542   31.674  -5.838  1.00 98.41 411 A 1 
ATOM 3020 O OG1 . THR A 1 411 ? 0.811   32.921  -6.434  1.00 97.57 411 A 1 
ATOM 3021 C CG2 . THR A 1 411 ? 0.183   30.688  -6.955  1.00 97.11 411 A 1 
ATOM 3022 N N   . THR A 1 412 ? -1.984  33.640  -5.560  1.00 98.59 412 A 1 
ATOM 3023 C CA  . THR A 1 412 ? -3.020  34.239  -6.421  1.00 98.46 412 A 1 
ATOM 3024 C C   . THR A 1 412 ? -2.504  34.567  -7.823  1.00 98.51 412 A 1 
ATOM 3025 O O   . THR A 1 412 ? -3.315  34.867  -8.704  1.00 97.92 412 A 1 
ATOM 3026 C CB  . THR A 1 412 ? -3.658  35.480  -5.774  1.00 98.11 412 A 1 
ATOM 3027 O OG1 . THR A 1 412 ? -2.700  36.468  -5.498  1.00 96.25 412 A 1 
ATOM 3028 C CG2 . THR A 1 412 ? -4.353  35.143  -4.453  1.00 94.81 412 A 1 
ATOM 3029 N N   . ASP A 1 413 ? -1.184  34.471  -8.071  1.00 98.20 413 A 1 
ATOM 3030 C CA  . ASP A 1 413 ? -0.611  34.643  -9.404  1.00 98.34 413 A 1 
ATOM 3031 C C   . ASP A 1 413 ? -0.803  33.376  -10.253 1.00 98.51 413 A 1 
ATOM 3032 O O   . ASP A 1 413 ? -0.275  32.297  -9.984  1.00 98.29 413 A 1 
ATOM 3033 C CB  . ASP A 1 413 ? 0.864   35.079  -9.353  1.00 98.17 413 A 1 
ATOM 3034 C CG  . ASP A 1 413 ? 1.465   35.199  -10.769 1.00 97.77 413 A 1 
ATOM 3035 O OD1 . ASP A 1 413 ? 0.687   35.345  -11.748 1.00 94.51 413 A 1 
ATOM 3036 O OD2 . ASP A 1 413 ? 2.684   35.016  -10.937 1.00 93.92 413 A 1 
ATOM 3037 N N   . TYR A 1 414 ? -1.550  33.542  -11.340 1.00 98.16 414 A 1 
ATOM 3038 C CA  . TYR A 1 414 ? -1.786  32.487  -12.318 1.00 98.06 414 A 1 
ATOM 3039 C C   . TYR A 1 414 ? -0.491  32.009  -12.991 1.00 98.22 414 A 1 
ATOM 3040 O O   . TYR A 1 414 ? -0.342  30.813  -13.239 1.00 97.95 414 A 1 
ATOM 3041 C CB  . TYR A 1 414 ? -2.787  32.996  -13.363 1.00 97.83 414 A 1 
ATOM 3042 C CG  . TYR A 1 414 ? -3.072  31.992  -14.460 1.00 96.69 414 A 1 
ATOM 3043 C CD1 . TYR A 1 414 ? -2.416  32.099  -15.704 1.00 92.30 414 A 1 
ATOM 3044 C CD2 . TYR A 1 414 ? -3.959  30.925  -14.223 1.00 93.74 414 A 1 
ATOM 3045 C CE1 . TYR A 1 414 ? -2.654  31.144  -16.711 1.00 92.35 414 A 1 
ATOM 3046 C CE2 . TYR A 1 414 ? -4.199  29.966  -15.227 1.00 92.01 414 A 1 
ATOM 3047 C CZ  . TYR A 1 414 ? -3.545  30.077  -16.473 1.00 93.08 414 A 1 
ATOM 3048 O OH  . TYR A 1 414 ? -3.771  29.147  -17.442 1.00 91.83 414 A 1 
ATOM 3049 N N   . HIS A 1 415 ? 0.449   32.901  -13.298 1.00 97.97 415 A 1 
ATOM 3050 C CA  . HIS A 1 415 ? 1.691   32.516  -13.972 1.00 97.98 415 A 1 
ATOM 3051 C C   . HIS A 1 415 ? 2.591   31.680  -13.063 1.00 98.24 415 A 1 
ATOM 3052 O O   . HIS A 1 415 ? 3.113   30.658  -13.509 1.00 97.97 415 A 1 
ATOM 3053 C CB  . HIS A 1 415 ? 2.421   33.759  -14.491 1.00 97.73 415 A 1 
ATOM 3054 C CG  . HIS A 1 415 ? 1.698   34.429  -15.628 1.00 94.14 415 A 1 
ATOM 3055 N ND1 . HIS A 1 415 ? 1.518   33.885  -16.878 1.00 80.83 415 A 1 
ATOM 3056 C CD2 . HIS A 1 415 ? 1.102   35.659  -15.641 1.00 83.19 415 A 1 
ATOM 3057 C CE1 . HIS A 1 415 ? 0.833   34.769  -17.622 1.00 82.87 415 A 1 
ATOM 3058 N NE2 . HIS A 1 415 ? 0.553   35.871  -16.915 1.00 84.29 415 A 1 
ATOM 3059 N N   . ALA A 1 416 ? 2.697   32.057  -11.781 1.00 97.68 416 A 1 
ATOM 3060 C CA  . ALA A 1 416 ? 3.409   31.273  -10.776 1.00 98.12 416 A 1 
ATOM 3061 C C   . ALA A 1 416 ? 2.795   29.874  -10.615 1.00 98.35 416 A 1 
ATOM 3062 O O   . ALA A 1 416 ? 3.514   28.875  -10.650 1.00 98.35 416 A 1 
ATOM 3063 C CB  . ALA A 1 416 ? 3.399   32.044  -9.455  1.00 98.27 416 A 1 
ATOM 3064 N N   . ALA A 1 417 ? 1.463   29.780  -10.535 1.00 97.94 417 A 1 
ATOM 3065 C CA  . ALA A 1 417 ? 0.755   28.503  -10.462 1.00 97.89 417 A 1 
ATOM 3066 C C   . ALA A 1 417 ? 1.024   27.601  -11.683 1.00 97.90 417 A 1 
ATOM 3067 O O   . ALA A 1 417 ? 1.312   26.412  -11.529 1.00 97.89 417 A 1 
ATOM 3068 C CB  . ALA A 1 417 ? -0.743  28.795  -10.314 1.00 98.02 417 A 1 
ATOM 3069 N N   . GLN A 1 418 ? 0.961   28.156  -12.906 1.00 98.41 418 A 1 
ATOM 3070 C CA  . GLN A 1 418 ? 1.245   27.401  -14.132 1.00 98.17 418 A 1 
ATOM 3071 C C   . GLN A 1 418 ? 2.698   26.935  -14.184 1.00 98.22 418 A 1 
ATOM 3072 O O   . GLN A 1 418 ? 2.947   25.763  -14.467 1.00 97.84 418 A 1 
ATOM 3073 C CB  . GLN A 1 418 ? 0.915   28.229  -15.384 1.00 97.93 418 A 1 
ATOM 3074 C CG  . GLN A 1 418 ? -0.589  28.454  -15.607 1.00 94.64 418 A 1 
ATOM 3075 C CD  . GLN A 1 418 ? -1.380  27.151  -15.647 1.00 89.61 418 A 1 
ATOM 3076 O OE1 . GLN A 1 418 ? -1.261  26.350  -16.548 1.00 80.93 418 A 1 
ATOM 3077 N NE2 . GLN A 1 418 ? -2.211  26.893  -14.655 1.00 77.00 418 A 1 
ATOM 3078 N N   . LYS A 1 419 ? 3.651   27.810  -13.868 1.00 97.01 419 A 1 
ATOM 3079 C CA  . LYS A 1 419 ? 5.075   27.464  -13.827 1.00 97.53 419 A 1 
ATOM 3080 C C   . LYS A 1 419 ? 5.339   26.334  -12.832 1.00 97.85 419 A 1 
ATOM 3081 O O   . LYS A 1 419 ? 5.934   25.322  -13.198 1.00 97.66 419 A 1 
ATOM 3082 C CB  . LYS A 1 419 ? 5.880   28.725  -13.504 1.00 97.84 419 A 1 
ATOM 3083 C CG  . LYS A 1 419 ? 7.382   28.434  -13.549 1.00 97.97 419 A 1 
ATOM 3084 C CD  . LYS A 1 419 ? 8.191   29.708  -13.313 1.00 97.19 419 A 1 
ATOM 3085 C CE  . LYS A 1 419 ? 9.669   29.331  -13.350 1.00 95.64 419 A 1 
ATOM 3086 N NZ  . LYS A 1 419 ? 10.535  30.508  -13.138 1.00 92.54 419 A 1 
ATOM 3087 N N   . PHE A 1 420 ? 4.827   26.452  -11.612 1.00 97.54 420 A 1 
ATOM 3088 C CA  . PHE A 1 420 ? 4.978   25.434  -10.576 1.00 97.27 420 A 1 
ATOM 3089 C C   . PHE A 1 420 ? 4.439   24.070  -11.029 1.00 97.41 420 A 1 
ATOM 3090 O O   . PHE A 1 420 ? 5.136   23.067  -10.940 1.00 97.31 420 A 1 
ATOM 3091 C CB  . PHE A 1 420 ? 4.274   25.914  -9.304  1.00 97.61 420 A 1 
ATOM 3092 C CG  . PHE A 1 420 ? 4.513   25.034  -8.097  1.00 98.11 420 A 1 
ATOM 3093 C CD1 . PHE A 1 420 ? 3.634   23.977  -7.794  1.00 96.52 420 A 1 
ATOM 3094 C CD2 . PHE A 1 420 ? 5.610   25.289  -7.254  1.00 96.29 420 A 1 
ATOM 3095 C CE1 . PHE A 1 420 ? 3.845   23.190  -6.649  1.00 96.07 420 A 1 
ATOM 3096 C CE2 . PHE A 1 420 ? 5.821   24.504  -6.108  1.00 95.64 420 A 1 
ATOM 3097 C CZ  . PHE A 1 420 ? 4.938   23.456  -5.800  1.00 98.10 420 A 1 
ATOM 3098 N N   . THR A 1 421 ? 3.224   24.027  -11.584 1.00 97.37 421 A 1 
ATOM 3099 C CA  . THR A 1 421 ? 2.614   22.763  -12.043 1.00 96.66 421 A 1 
ATOM 3100 C C   . THR A 1 421 ? 3.322   22.132  -13.245 1.00 96.12 421 A 1 
ATOM 3101 O O   . THR A 1 421 ? 3.220   20.923  -13.433 1.00 95.07 421 A 1 
ATOM 3102 C CB  . THR A 1 421 ? 1.121   22.923  -12.369 1.00 96.70 421 A 1 
ATOM 3103 O OG1 . THR A 1 421 ? 0.884   23.964  -13.286 1.00 93.81 421 A 1 
ATOM 3104 C CG2 . THR A 1 421 ? 0.288   23.220  -11.119 1.00 92.42 421 A 1 
ATOM 3105 N N   . GLN A 1 422 ? 4.026   22.919  -14.058 1.00 97.61 422 A 1 
ATOM 3106 C CA  . GLN A 1 422 ? 4.801   22.435  -15.205 1.00 96.79 422 A 1 
ATOM 3107 C C   . GLN A 1 422 ? 6.186   21.914  -14.811 1.00 96.61 422 A 1 
ATOM 3108 O O   . GLN A 1 422 ? 6.670   20.962  -15.421 1.00 95.17 422 A 1 
ATOM 3109 C CB  . GLN A 1 422 ? 4.950   23.566  -16.230 1.00 96.48 422 A 1 
ATOM 3110 C CG  . GLN A 1 422 ? 3.637   23.829  -16.979 1.00 90.16 422 A 1 
ATOM 3111 C CD  . GLN A 1 422 ? 3.690   25.067  -17.875 1.00 86.01 422 A 1 
ATOM 3112 O OE1 . GLN A 1 422 ? 4.711   25.681  -18.141 1.00 80.35 422 A 1 
ATOM 3113 N NE2 . GLN A 1 422 ? 2.563   25.484  -18.409 1.00 75.42 422 A 1 
ATOM 3114 N N   . GLU A 1 423 ? 6.829   22.535  -13.819 1.00 95.57 423 A 1 
ATOM 3115 C CA  . GLU A 1 423 ? 8.233   22.272  -13.482 1.00 95.66 423 A 1 
ATOM 3116 C C   . GLU A 1 423 ? 8.413   21.325  -12.284 1.00 95.46 423 A 1 
ATOM 3117 O O   . GLU A 1 423 ? 9.491   20.738  -12.126 1.00 93.67 423 A 1 
ATOM 3118 C CB  . GLU A 1 423 ? 8.970   23.601  -13.267 1.00 96.69 423 A 1 
ATOM 3119 C CG  . GLU A 1 423 ? 9.065   24.447  -14.554 1.00 96.66 423 A 1 
ATOM 3120 C CD  . GLU A 1 423 ? 9.923   25.718  -14.385 1.00 95.76 423 A 1 
ATOM 3121 O OE1 . GLU A 1 423 ? 9.648   26.718  -15.087 1.00 88.19 423 A 1 
ATOM 3122 O OE2 . GLU A 1 423 ? 10.880  25.696  -13.581 1.00 88.93 423 A 1 
ATOM 3123 N N   . ILE A 1 424 ? 7.379   21.123  -11.455 1.00 96.80 424 A 1 
ATOM 3124 C CA  . ILE A 1 424 ? 7.399   20.142  -10.365 1.00 96.64 424 A 1 
ATOM 3125 C C   . ILE A 1 424 ? 7.050   18.747  -10.890 1.00 95.30 424 A 1 
ATOM 3126 O O   . ILE A 1 424 ? 5.965   18.506  -11.424 1.00 93.63 424 A 1 
ATOM 3127 C CB  . ILE A 1 424 ? 6.486   20.575  -9.203  1.00 96.89 424 A 1 
ATOM 3128 C CG1 . ILE A 1 424 ? 6.978   21.869  -8.529  1.00 95.11 424 A 1 
ATOM 3129 C CG2 . ILE A 1 424 ? 6.339   19.451  -8.156  1.00 95.85 424 A 1 
ATOM 3130 C CD1 . ILE A 1 424 ? 8.355   21.789  -7.864  1.00 94.06 424 A 1 
ATOM 3131 N N   . ASP A 1 425 ? 7.951   17.795  -10.662 1.00 95.96 425 A 1 
ATOM 3132 C CA  . ASP A 1 425 ? 7.769   16.393  -11.032 1.00 94.42 425 A 1 
ATOM 3133 C C   . ASP A 1 425 ? 7.344   15.546  -9.825  1.00 94.26 425 A 1 
ATOM 3134 O O   . ASP A 1 425 ? 8.161   14.879  -9.187  1.00 91.76 425 A 1 
ATOM 3135 C CB  . ASP A 1 425 ? 9.043   15.880  -11.709 1.00 92.13 425 A 1 
ATOM 3136 C CG  . ASP A 1 425 ? 8.918   14.432  -12.178 1.00 88.89 425 A 1 
ATOM 3137 O OD1 . ASP A 1 425 ? 7.811   13.918  -12.480 1.00 85.31 425 A 1 
ATOM 3138 O OD2 . ASP A 1 425 ? 9.970   13.777  -12.340 1.00 83.77 425 A 1 
ATOM 3139 N N   . ALA A 1 426 ? 6.039   15.551  -9.525  1.00 94.64 426 A 1 
ATOM 3140 C CA  . ALA A 1 426 ? 5.438   14.753  -8.460  1.00 95.43 426 A 1 
ATOM 3141 C C   . ALA A 1 426 ? 4.204   13.969  -8.934  1.00 95.65 426 A 1 
ATOM 3142 O O   . ALA A 1 426 ? 3.660   14.204  -10.019 1.00 95.16 426 A 1 
ATOM 3143 C CB  . ALA A 1 426 ? 5.144   15.665  -7.267  1.00 95.67 426 A 1 
ATOM 3144 N N   . ALA A 1 427 ? 3.770   12.992  -8.115  1.00 95.61 427 A 1 
ATOM 3145 C CA  . ALA A 1 427 ? 2.560   12.216  -8.380  1.00 95.08 427 A 1 
ATOM 3146 C C   . ALA A 1 427 ? 1.289   13.077  -8.300  1.00 95.59 427 A 1 
ATOM 3147 O O   . ALA A 1 427 ? 0.352   12.848  -9.070  1.00 94.82 427 A 1 
ATOM 3148 C CB  . ALA A 1 427 ? 2.513   11.056  -7.385  1.00 94.94 427 A 1 
ATOM 3149 N N   . ALA A 1 428 ? 1.277   14.067  -7.406  1.00 95.67 428 A 1 
ATOM 3150 C CA  . ALA A 1 428 ? 0.223   15.070  -7.302  1.00 96.11 428 A 1 
ATOM 3151 C C   . ALA A 1 428 ? 0.832   16.463  -7.084  1.00 97.01 428 A 1 
ATOM 3152 O O   . ALA A 1 428 ? 1.695   16.640  -6.227  1.00 96.88 428 A 1 
ATOM 3153 C CB  . ALA A 1 428 ? -0.728  14.666  -6.174  1.00 95.94 428 A 1 
ATOM 3154 N N   . VAL A 1 429 ? 0.378   17.444  -7.865  1.00 96.35 429 A 1 
ATOM 3155 C CA  . VAL A 1 429 ? 0.813   18.843  -7.751  1.00 97.01 429 A 1 
ATOM 3156 C C   . VAL A 1 429 ? -0.415  19.721  -7.540  1.00 97.26 429 A 1 
ATOM 3157 O O   . VAL A 1 429 ? -1.371  19.656  -8.315  1.00 97.16 429 A 1 
ATOM 3158 C CB  . VAL A 1 429 ? 1.639   19.300  -8.969  1.00 97.22 429 A 1 
ATOM 3159 C CG1 . VAL A 1 429 ? 2.214   20.703  -8.725  1.00 94.93 429 A 1 
ATOM 3160 C CG2 . VAL A 1 429 ? 2.823   18.361  -9.247  1.00 94.26 429 A 1 
ATOM 3161 N N   . TYR A 1 430 ? -0.391  20.528  -6.492  1.00 98.07 430 A 1 
ATOM 3162 C CA  . TYR A 1 430 ? -1.528  21.307  -6.021  1.00 98.08 430 A 1 
ATOM 3163 C C   . TYR A 1 430 ? -1.295  22.805  -6.181  1.00 98.38 430 A 1 
ATOM 3164 O O   . TYR A 1 430 ? -0.219  23.323  -5.901  1.00 98.08 430 A 1 
ATOM 3165 C CB  . TYR A 1 430 ? -1.818  20.955  -4.560  1.00 97.74 430 A 1 
ATOM 3166 C CG  . TYR A 1 430 ? -2.287  19.530  -4.365  1.00 97.88 430 A 1 
ATOM 3167 C CD1 . TYR A 1 430 ? -3.640  19.220  -4.564  1.00 96.02 430 A 1 
ATOM 3168 C CD2 . TYR A 1 430 ? -1.375  18.512  -4.014  1.00 96.37 430 A 1 
ATOM 3169 C CE1 . TYR A 1 430 ? -4.091  17.899  -4.425  1.00 95.63 430 A 1 
ATOM 3170 C CE2 . TYR A 1 430 ? -1.824  17.184  -3.878  1.00 95.55 430 A 1 
ATOM 3171 C CZ  . TYR A 1 430 ? -3.185  16.881  -4.088  1.00 96.63 430 A 1 
ATOM 3172 O OH  . TYR A 1 430 ? -3.637  15.611  -3.979  1.00 95.63 430 A 1 
ATOM 3173 N N   . VAL A 1 431 ? -2.343  23.515  -6.568  1.00 97.74 431 A 1 
ATOM 3174 C CA  . VAL A 1 431 ? -2.428  24.974  -6.507  1.00 97.88 431 A 1 
ATOM 3175 C C   . VAL A 1 431 ? -3.549  25.306  -5.536  1.00 97.97 431 A 1 
ATOM 3176 O O   . VAL A 1 431 ? -4.680  24.879  -5.747  1.00 97.77 431 A 1 
ATOM 3177 C CB  . VAL A 1 431 ? -2.689  25.587  -7.893  1.00 97.82 431 A 1 
ATOM 3178 C CG1 . VAL A 1 431 ? -2.759  27.117  -7.816  1.00 96.53 431 A 1 
ATOM 3179 C CG2 . VAL A 1 431 ? -1.594  25.200  -8.892  1.00 96.19 431 A 1 
ATOM 3180 N N   . ASN A 1 432 ? -3.217  26.034  -4.468  1.00 97.84 432 A 1 
ATOM 3181 C CA  . ASN A 1 432 ? -4.185  26.492  -3.470  1.00 98.03 432 A 1 
ATOM 3182 C C   . ASN A 1 432 ? -5.005  25.370  -2.808  1.00 98.07 432 A 1 
ATOM 3183 O O   . ASN A 1 432 ? -6.187  25.539  -2.509  1.00 97.43 432 A 1 
ATOM 3184 C CB  . ASN A 1 432 ? -5.046  27.613  -4.087  1.00 97.99 432 A 1 
ATOM 3185 C CG  . ASN A 1 432 ? -4.211  28.801  -4.525  1.00 98.27 432 A 1 
ATOM 3186 O OD1 . ASN A 1 432 ? -3.166  29.086  -3.960  1.00 93.85 432 A 1 
ATOM 3187 N ND2 . ASN A 1 432 ? -4.638  29.533  -5.520  1.00 94.28 432 A 1 
ATOM 3188 N N   . ALA A 1 433 ? -4.382  24.207  -2.574  1.00 97.90 433 A 1 
ATOM 3189 C CA  . ALA A 1 433 ? -5.010  23.087  -1.883  1.00 97.83 433 A 1 
ATOM 3190 C C   . ALA A 1 433 ? -3.992  22.310  -1.031  1.00 98.01 433 A 1 
ATOM 3191 O O   . ALA A 1 433 ? -2.798  22.290  -1.315  1.00 97.73 433 A 1 
ATOM 3192 C CB  . ALA A 1 433 ? -5.702  22.181  -2.910  1.00 97.50 433 A 1 
ATOM 3193 N N   . SER A 1 434 ? -4.483  21.649  0.018   1.00 97.54 434 A 1 
ATOM 3194 C CA  . SER A 1 434 ? -3.667  20.826  0.916   1.00 97.43 434 A 1 
ATOM 3195 C C   . SER A 1 434 ? -3.160  19.556  0.223   1.00 97.27 434 A 1 
ATOM 3196 O O   . SER A 1 434 ? -3.913  18.901  -0.499  1.00 96.93 434 A 1 
ATOM 3197 C CB  . SER A 1 434 ? -4.503  20.457  2.143   1.00 97.25 434 A 1 
ATOM 3198 O OG  . SER A 1 434 ? -3.788  19.635  3.040   1.00 95.35 434 A 1 
ATOM 3199 N N   . THR A 1 435 ? -1.935  19.131  0.527   1.00 97.38 435 A 1 
ATOM 3200 C CA  . THR A 1 435 ? -1.365  17.847  0.065   1.00 97.01 435 A 1 
ATOM 3201 C C   . THR A 1 435 ? -2.159  16.630  0.559   1.00 96.39 435 A 1 
ATOM 3202 O O   . THR A 1 435 ? -2.129  15.565  -0.061  1.00 95.46 435 A 1 
ATOM 3203 C CB  . THR A 1 435 ? 0.094   17.713  0.520   1.00 97.19 435 A 1 
ATOM 3204 O OG1 . THR A 1 435 ? 0.181   17.860  1.922   1.00 96.27 435 A 1 
ATOM 3205 C CG2 . THR A 1 435 ? 0.997   18.777  -0.109  1.00 95.94 435 A 1 
ATOM 3206 N N   . ARG A 1 436 ? -2.952  16.798  1.621   1.00 97.16 436 A 1 
ATOM 3207 C CA  . ARG A 1 436 ? -3.807  15.753  2.205   1.00 96.55 436 A 1 
ATOM 3208 C C   . ARG A 1 436 ? -4.874  15.198  1.261   1.00 96.38 436 A 1 
ATOM 3209 O O   . ARG A 1 436 ? -5.427  14.141  1.565   1.00 94.79 436 A 1 
ATOM 3210 C CB  . ARG A 1 436 ? -4.445  16.287  3.499   1.00 96.45 436 A 1 
ATOM 3211 C CG  . ARG A 1 436 ? -3.443  16.400  4.662   1.00 94.44 436 A 1 
ATOM 3212 C CD  . ARG A 1 436 ? -2.968  15.038  5.202   1.00 92.54 436 A 1 
ATOM 3213 N NE  . ARG A 1 436 ? -4.115  14.229  5.675   1.00 90.45 436 A 1 
ATOM 3214 C CZ  . ARG A 1 436 ? -4.606  13.129  5.127   1.00 89.17 436 A 1 
ATOM 3215 N NH1 . ARG A 1 436 ? -4.062  12.537  4.117   1.00 81.28 436 A 1 
ATOM 3216 N NH2 . ARG A 1 436 ? -5.694  12.602  5.601   1.00 83.93 436 A 1 
ATOM 3217 N N   . PHE A 1 437 ? -5.140  15.861  0.144   1.00 96.78 437 A 1 
ATOM 3218 C CA  . PHE A 1 437 ? -6.070  15.356  -0.873  1.00 96.36 437 A 1 
ATOM 3219 C C   . PHE A 1 437 ? -5.503  14.193  -1.702  1.00 96.06 437 A 1 
ATOM 3220 O O   . PHE A 1 437 ? -6.273  13.556  -2.416  1.00 94.32 437 A 1 
ATOM 3221 C CB  . PHE A 1 437 ? -6.535  16.508  -1.769  1.00 96.37 437 A 1 
ATOM 3222 C CG  . PHE A 1 437 ? -7.496  17.469  -1.091  1.00 96.91 437 A 1 
ATOM 3223 C CD1 . PHE A 1 437 ? -8.801  17.046  -0.782  1.00 94.68 437 A 1 
ATOM 3224 C CD2 . PHE A 1 437 ? -7.102  18.781  -0.781  1.00 95.14 437 A 1 
ATOM 3225 C CE1 . PHE A 1 437 ? -9.704  17.928  -0.163  1.00 94.07 437 A 1 
ATOM 3226 C CE2 . PHE A 1 437 ? -8.005  19.665  -0.162  1.00 93.75 437 A 1 
ATOM 3227 C CZ  . PHE A 1 437 ? -9.306  19.238  0.147   1.00 95.68 437 A 1 
ATOM 3228 N N   . THR A 1 438 ? -4.209  13.877  -1.617  1.00 96.04 438 A 1 
ATOM 3229 C CA  . THR A 1 438 ? -3.617  12.715  -2.307  1.00 95.48 438 A 1 
ATOM 3230 C C   . THR A 1 438 ? -4.055  11.415  -1.635  1.00 95.01 438 A 1 
ATOM 3231 O O   . THR A 1 438 ? -3.347  10.848  -0.807  1.00 93.48 438 A 1 
ATOM 3232 C CB  . THR A 1 438 ? -2.085  12.807  -2.379  1.00 95.57 438 A 1 
ATOM 3233 O OG1 . THR A 1 438 ? -1.694  14.066  -2.868  1.00 92.14 438 A 1 
ATOM 3234 C CG2 . THR A 1 438 ? -1.500  11.773  -3.342  1.00 92.48 438 A 1 
ATOM 3235 N N   . ASP A 1 439 ? -5.262  10.966  -1.969  1.00 95.30 439 A 1 
ATOM 3236 C CA  . ASP A 1 439 ? -5.935  9.800   -1.403  1.00 93.90 439 A 1 
ATOM 3237 C C   . ASP A 1 439 ? -6.861  9.177   -2.464  1.00 93.47 439 A 1 
ATOM 3238 O O   . ASP A 1 439 ? -7.539  9.890   -3.216  1.00 91.44 439 A 1 
ATOM 3239 C CB  . ASP A 1 439 ? -6.710  10.242  -0.152  1.00 92.41 439 A 1 
ATOM 3240 C CG  . ASP A 1 439 ? -7.525  9.115   0.471   1.00 88.79 439 A 1 
ATOM 3241 O OD1 . ASP A 1 439 ? -8.671  8.910   -0.009  1.00 84.59 439 A 1 
ATOM 3242 O OD2 . ASP A 1 439 ? -7.019  8.491   1.417   1.00 84.36 439 A 1 
ATOM 3243 N N   . GLY A 1 440 ? -6.880  7.846   -2.559  1.00 92.40 440 A 1 
ATOM 3244 C CA  . GLY A 1 440 ? -7.648  7.147   -3.593  1.00 90.40 440 A 1 
ATOM 3245 C C   . GLY A 1 440 ? -9.154  7.340   -3.477  1.00 90.27 440 A 1 
ATOM 3246 O O   . GLY A 1 440 ? -9.838  7.498   -4.496  1.00 87.92 440 A 1 
ATOM 3247 N N   . GLY A 1 441 ? -9.681  7.390   -2.250  1.00 90.16 441 A 1 
ATOM 3248 C CA  . GLY A 1 441 ? -11.095 7.675   -2.002  1.00 88.72 441 A 1 
ATOM 3249 C C   . GLY A 1 441 ? -11.462 9.094   -2.433  1.00 90.25 441 A 1 
ATOM 3250 O O   . GLY A 1 441 ? -12.427 9.295   -3.175  1.00 89.06 441 A 1 
ATOM 3251 N N   . VAL A 1 442 ? -10.626 10.071  -2.072  1.00 91.45 442 A 1 
ATOM 3252 C CA  . VAL A 1 442 ? -10.817 11.478  -2.464  1.00 92.82 442 A 1 
ATOM 3253 C C   . VAL A 1 442 ? -10.708 11.666  -3.981  1.00 93.36 442 A 1 
ATOM 3254 O O   . VAL A 1 442 ? -11.453 12.455  -4.561  1.00 92.07 442 A 1 
ATOM 3255 C CB  . VAL A 1 442 ? -9.814  12.376  -1.724  1.00 92.93 442 A 1 
ATOM 3256 C CG1 . VAL A 1 442 ? -9.952  13.846  -2.137  1.00 90.72 442 A 1 
ATOM 3257 C CG2 . VAL A 1 442 ? -10.040 12.318  -0.208  1.00 90.86 442 A 1 
ATOM 3258 N N   . PHE A 1 443 ? -9.828  10.903  -4.651  1.00 92.13 443 A 1 
ATOM 3259 C CA  . PHE A 1 443 ? -9.679  10.927  -6.113  1.00 91.84 443 A 1 
ATOM 3260 C C   . PHE A 1 443 ? -10.792 10.160  -6.856  1.00 90.11 443 A 1 
ATOM 3261 O O   . PHE A 1 443 ? -10.764 10.060  -8.084  1.00 85.38 443 A 1 
ATOM 3262 C CB  . PHE A 1 443 ? -8.275  10.434  -6.500  1.00 92.63 443 A 1 
ATOM 3263 C CG  . PHE A 1 443 ? -7.138  11.445  -6.362  1.00 94.15 443 A 1 
ATOM 3264 C CD1 . PHE A 1 443 ? -7.163  12.489  -5.418  1.00 91.75 443 A 1 
ATOM 3265 C CD2 . PHE A 1 443 ? -6.023  11.330  -7.223  1.00 92.12 443 A 1 
ATOM 3266 C CE1 . PHE A 1 443 ? -6.101  13.407  -5.333  1.00 92.12 443 A 1 
ATOM 3267 C CE2 . PHE A 1 443 ? -4.961  12.247  -7.136  1.00 92.16 443 A 1 
ATOM 3268 C CZ  . PHE A 1 443 ? -4.996  13.286  -6.193  1.00 93.65 443 A 1 
ATOM 3269 N N   . GLY A 1 444 ? -11.775 9.614   -6.125  1.00 88.66 444 A 1 
ATOM 3270 C CA  . GLY A 1 444 ? -12.898 8.877   -6.707  1.00 87.82 444 A 1 
ATOM 3271 C C   . GLY A 1 444 ? -12.552 7.450   -7.135  1.00 88.59 444 A 1 
ATOM 3272 O O   . GLY A 1 444 ? -13.295 6.847   -7.911  1.00 86.42 444 A 1 
ATOM 3273 N N   . LEU A 1 445 ? -11.433 6.903   -6.647  1.00 88.13 445 A 1 
ATOM 3274 C CA  . LEU A 1 445 ? -11.026 5.514   -6.883  1.00 86.74 445 A 1 
ATOM 3275 C C   . LEU A 1 445 ? -11.672 4.542   -5.881  1.00 84.96 445 A 1 
ATOM 3276 O O   . LEU A 1 445 ? -11.500 3.334   -6.028  1.00 78.68 445 A 1 
ATOM 3277 C CB  . LEU A 1 445 ? -9.489  5.400   -6.846  1.00 87.22 445 A 1 
ATOM 3278 C CG  . LEU A 1 445 ? -8.734  6.374   -7.767  1.00 88.83 445 A 1 
ATOM 3279 C CD1 . LEU A 1 445 ? -7.232  6.166   -7.602  1.00 84.77 445 A 1 
ATOM 3280 C CD2 . LEU A 1 445 ? -9.087  6.172   -9.244  1.00 85.45 445 A 1 
ATOM 3281 N N   . GLY A 1 446 ? -12.386 5.049   -4.874  1.00 84.79 446 A 1 
ATOM 3282 C CA  . GLY A 1 446 ? -13.063 4.285   -3.820  1.00 82.91 446 A 1 
ATOM 3283 C C   . GLY A 1 446 ? -12.098 3.620   -2.833  1.00 84.77 446 A 1 
ATOM 3284 O O   . GLY A 1 446 ? -12.124 3.922   -1.651  1.00 81.15 446 A 1 
ATOM 3285 N N   . ALA A 1 447 ? -11.203 2.755   -3.332  1.00 86.89 447 A 1 
ATOM 3286 C CA  . ALA A 1 447 ? -10.163 2.103   -2.546  1.00 88.20 447 A 1 
ATOM 3287 C C   . ALA A 1 447 ? -8.810  2.186   -3.263  1.00 90.44 447 A 1 
ATOM 3288 O O   . ALA A 1 447 ? -8.744  2.237   -4.495  1.00 89.00 447 A 1 
ATOM 3289 C CB  . ALA A 1 447 ? -10.582 0.651   -2.275  1.00 85.58 447 A 1 
ATOM 3290 N N   . GLU A 1 448 ? -7.714  2.161   -2.488  1.00 90.73 448 A 1 
ATOM 3291 C CA  . GLU A 1 448 ? -6.348  2.171   -3.005  1.00 91.94 448 A 1 
ATOM 3292 C C   . GLU A 1 448 ? -5.448  1.156   -2.284  1.00 92.86 448 A 1 
ATOM 3293 O O   . GLU A 1 448 ? -5.582  0.882   -1.092  1.00 90.99 448 A 1 
ATOM 3294 C CB  . GLU A 1 448 ? -5.733  3.578   -2.936  1.00 90.92 448 A 1 
ATOM 3295 C CG  . GLU A 1 448 ? -5.574  4.130   -1.511  1.00 88.26 448 A 1 
ATOM 3296 C CD  . GLU A 1 448 ? -4.614  5.321   -1.448  1.00 91.46 448 A 1 
ATOM 3297 O OE1 . GLU A 1 448 ? -3.779  5.335   -0.503  1.00 85.13 448 A 1 
ATOM 3298 O OE2 . GLU A 1 448 ? -4.665  6.176   -2.348  1.00 88.15 448 A 1 
ATOM 3299 N N   . ILE A 1 449 ? -4.452  0.638   -3.025  1.00 92.79 449 A 1 
ATOM 3300 C CA  . ILE A 1 449 ? -3.373  -0.175  -2.441  1.00 92.77 449 A 1 
ATOM 3301 C C   . ILE A 1 449 ? -2.303  0.712   -1.797  1.00 93.30 449 A 1 
ATOM 3302 O O   . ILE A 1 449 ? -1.607  0.295   -0.874  1.00 89.11 449 A 1 
ATOM 3303 C CB  . ILE A 1 449 ? -2.788  -1.087  -3.535  1.00 91.40 449 A 1 
ATOM 3304 C CG1 . ILE A 1 449 ? -3.864  -2.136  -3.878  1.00 85.94 449 A 1 
ATOM 3305 C CG2 . ILE A 1 449 ? -1.477  -1.779  -3.123  1.00 87.03 449 A 1 
ATOM 3306 C CD1 . ILE A 1 449 ? -3.449  -3.047  -5.005  1.00 79.84 449 A 1 
ATOM 3307 N N   . GLY A 1 450 ? -2.167  1.939   -2.282  1.00 93.41 450 A 1 
ATOM 3308 C CA  . GLY A 1 450 ? -1.150  2.888   -1.854  1.00 93.06 450 A 1 
ATOM 3309 C C   . GLY A 1 450 ? -0.923  3.969   -2.895  1.00 94.73 450 A 1 
ATOM 3310 O O   . GLY A 1 450 ? -1.603  3.998   -3.918  1.00 94.53 450 A 1 
ATOM 3311 N N   . ILE A 1 451 ? 0.056   4.837   -2.646  1.00 94.49 451 A 1 
ATOM 3312 C CA  . ILE A 1 451 ? 0.397   5.937   -3.549  1.00 95.20 451 A 1 
ATOM 3313 C C   . ILE A 1 451 ? 1.761   5.650   -4.167  1.00 95.67 451 A 1 
ATOM 3314 O O   . ILE A 1 451 ? 2.749   5.490   -3.454  1.00 94.40 451 A 1 
ATOM 3315 C CB  . ILE A 1 451 ? 0.340   7.283   -2.803  1.00 95.24 451 A 1 
ATOM 3316 C CG1 . ILE A 1 451 ? -1.091  7.540   -2.276  1.00 93.92 451 A 1 
ATOM 3317 C CG2 . ILE A 1 451 ? 0.784   8.427   -3.729  1.00 94.83 451 A 1 
ATOM 3318 C CD1 . ILE A 1 451 ? -1.150  8.549   -1.145  1.00 90.27 451 A 1 
ATOM 3319 N N   . SER A 1 452 ? 1.810   5.551   -5.496  1.00 92.19 452 A 1 
ATOM 3320 C CA  . SER A 1 452 ? 3.057   5.337   -6.233  1.00 90.77 452 A 1 
ATOM 3321 C C   . SER A 1 452 ? 3.691   6.670   -6.623  1.00 90.37 452 A 1 
ATOM 3322 O O   . SER A 1 452 ? 3.022   7.548   -7.166  1.00 91.43 452 A 1 
ATOM 3323 C CB  . SER A 1 452 ? 2.807   4.478   -7.470  1.00 91.93 452 A 1 
ATOM 3324 O OG  . SER A 1 452 ? 4.004   4.339   -8.207  1.00 87.76 452 A 1 
ATOM 3325 N N   . THR A 1 453 ? 4.999   6.801   -6.401  1.00 95.12 453 A 1 
ATOM 3326 C CA  . THR A 1 453 ? 5.778   7.977   -6.831  1.00 94.81 453 A 1 
ATOM 3327 C C   . THR A 1 453 ? 6.598   7.722   -8.096  1.00 94.77 453 A 1 
ATOM 3328 O O   . THR A 1 453 ? 7.065   8.671   -8.733  1.00 92.75 453 A 1 
ATOM 3329 C CB  . THR A 1 453 ? 6.691   8.470   -5.706  1.00 94.46 453 A 1 
ATOM 3330 O OG1 . THR A 1 453 ? 7.461   7.403   -5.203  1.00 92.99 453 A 1 
ATOM 3331 C CG2 . THR A 1 453 ? 5.860   9.054   -4.565  1.00 92.76 453 A 1 
ATOM 3332 N N   . GLN A 1 454 ? 6.716   6.465   -8.531  1.00 93.82 454 A 1 
ATOM 3333 C CA  . GLN A 1 454 ? 7.426   6.124   -9.766  1.00 93.23 454 A 1 
ATOM 3334 C C   . GLN A 1 454 ? 6.682   6.637   -11.013 1.00 93.39 454 A 1 
ATOM 3335 O O   . GLN A 1 454 ? 5.472   6.868   -11.010 1.00 90.62 454 A 1 
ATOM 3336 C CB  . GLN A 1 454 ? 7.677   4.603   -9.826  1.00 90.46 454 A 1 
ATOM 3337 C CG  . GLN A 1 454 ? 6.420   3.795   -10.195 1.00 85.91 454 A 1 
ATOM 3338 C CD  . GLN A 1 454 ? 6.661   2.295   -10.195 1.00 88.00 454 A 1 
ATOM 3339 O OE1 . GLN A 1 454 ? 7.324   1.754   -9.333  1.00 78.99 454 A 1 
ATOM 3340 N NE2 . GLN A 1 454 ? 6.134   1.565   -11.143 1.00 77.47 454 A 1 
ATOM 3341 N N   . LYS A 1 455 ? 7.410   6.762   -12.129 1.00 93.42 455 A 1 
ATOM 3342 C CA  . LYS A 1 455 ? 6.818   7.227   -13.404 1.00 92.77 455 A 1 
ATOM 3343 C C   . LYS A 1 455 ? 6.183   6.119   -14.246 1.00 93.00 455 A 1 
ATOM 3344 O O   . LYS A 1 455 ? 5.325   6.401   -15.078 1.00 90.86 455 A 1 
ATOM 3345 C CB  . LYS A 1 455 ? 7.884   7.959   -14.240 1.00 91.51 455 A 1 
ATOM 3346 C CG  . LYS A 1 455 ? 8.339   9.249   -13.553 1.00 90.72 455 A 1 
ATOM 3347 C CD  . LYS A 1 455 ? 9.294   10.044  -14.448 1.00 88.70 455 A 1 
ATOM 3348 C CE  . LYS A 1 455 ? 9.634   11.313  -13.678 1.00 85.35 455 A 1 
ATOM 3349 N NZ  . LYS A 1 455 ? 10.417  12.291  -14.454 1.00 80.94 455 A 1 
ATOM 3350 N N   . LEU A 1 456 ? 6.646   4.877   -14.088 1.00 89.92 456 A 1 
ATOM 3351 C CA  . LEU A 1 456 ? 6.226   3.754   -14.919 1.00 89.02 456 A 1 
ATOM 3352 C C   . LEU A 1 456 ? 5.009   3.040   -14.329 1.00 88.61 456 A 1 
ATOM 3353 O O   . LEU A 1 456 ? 4.896   2.912   -13.115 1.00 83.53 456 A 1 
ATOM 3354 C CB  . LEU A 1 456 ? 7.400   2.778   -15.139 1.00 87.03 456 A 1 
ATOM 3355 C CG  . LEU A 1 456 ? 8.581   3.359   -15.940 1.00 82.29 456 A 1 
ATOM 3356 C CD1 . LEU A 1 456 ? 9.697   2.315   -16.028 1.00 76.98 456 A 1 
ATOM 3357 C CD2 . LEU A 1 456 ? 8.192   3.757   -17.368 1.00 78.16 456 A 1 
ATOM 3358 N N   . HIS A 1 457 ? 4.171   2.504   -15.212 1.00 89.33 457 A 1 
ATOM 3359 C CA  . HIS A 1 457 ? 2.977   1.701   -14.940 1.00 90.79 457 A 1 
ATOM 3360 C C   . HIS A 1 457 ? 1.845   2.446   -14.217 1.00 91.33 457 A 1 
ATOM 3361 O O   . HIS A 1 457 ? 0.778   2.634   -14.803 1.00 85.03 457 A 1 
ATOM 3362 C CB  . HIS A 1 457 ? 3.377   0.385   -14.248 1.00 88.49 457 A 1 
ATOM 3363 C CG  . HIS A 1 457 ? 2.214   -0.543  -14.071 1.00 90.74 457 A 1 
ATOM 3364 N ND1 . HIS A 1 457 ? 1.611   -1.267  -15.075 1.00 83.48 457 A 1 
ATOM 3365 C CD2 . HIS A 1 457 ? 1.515   -0.746  -12.919 1.00 80.79 457 A 1 
ATOM 3366 C CE1 . HIS A 1 457 ? 0.564   -1.898  -14.537 1.00 83.10 457 A 1 
ATOM 3367 N NE2 . HIS A 1 457 ? 0.470   -1.606  -13.230 1.00 82.74 457 A 1 
ATOM 3368 N N   . ALA A 1 458 ? 2.080   2.879   -12.972 1.00 92.18 458 A 1 
ATOM 3369 C CA  . ALA A 1 458 ? 1.100   3.586   -12.154 1.00 92.40 458 A 1 
ATOM 3370 C C   . ALA A 1 458 ? 1.792   4.696   -11.351 1.00 94.16 458 A 1 
ATOM 3371 O O   . ALA A 1 458 ? 2.881   4.489   -10.815 1.00 90.91 458 A 1 
ATOM 3372 C CB  . ALA A 1 458 ? 0.400   2.570   -11.238 1.00 89.29 458 A 1 
ATOM 3373 N N   . ARG A 1 459 ? 1.166   5.875   -11.256 1.00 91.48 459 A 1 
ATOM 3374 C CA  . ARG A 1 459 ? 1.642   7.030   -10.478 1.00 93.02 459 A 1 
ATOM 3375 C C   . ARG A 1 459 ? 0.466   7.700   -9.770  1.00 93.68 459 A 1 
ATOM 3376 O O   . ARG A 1 459 ? -0.592  7.858   -10.379 1.00 90.23 459 A 1 
ATOM 3377 C CB  . ARG A 1 459 ? 2.388   8.009   -11.403 1.00 91.71 459 A 1 
ATOM 3378 C CG  . ARG A 1 459 ? 3.237   9.023   -10.611 1.00 90.35 459 A 1 
ATOM 3379 C CD  . ARG A 1 459 ? 4.023   9.958   -11.532 1.00 90.40 459 A 1 
ATOM 3380 N NE  . ARG A 1 459 ? 5.094   10.641  -10.788 1.00 89.29 459 A 1 
ATOM 3381 C CZ  . ARG A 1 459 ? 5.908   11.603  -11.210 1.00 90.72 459 A 1 
ATOM 3382 N NH1 . ARG A 1 459 ? 5.813   12.177  -12.374 1.00 84.68 459 A 1 
ATOM 3383 N NH2 . ARG A 1 459 ? 6.870   12.001  -10.444 1.00 84.91 459 A 1 
ATOM 3384 N N   . GLY A 1 460 ? 0.665   8.103   -8.512  1.00 94.28 460 A 1 
ATOM 3385 C CA  . GLY A 1 460 ? -0.407  8.596   -7.646  1.00 93.85 460 A 1 
ATOM 3386 C C   . GLY A 1 460 ? -1.175  7.456   -6.960  1.00 95.39 460 A 1 
ATOM 3387 O O   . GLY A 1 460 ? -0.651  6.338   -6.882  1.00 95.00 460 A 1 
ATOM 3388 N N   . PRO A 1 461 ? -2.393  7.717   -6.449  1.00 94.05 461 A 1 
ATOM 3389 C CA  . PRO A 1 461 ? -3.215  6.698   -5.806  1.00 93.39 461 A 1 
ATOM 3390 C C   . PRO A 1 461 ? -3.482  5.497   -6.724  1.00 94.50 461 A 1 
ATOM 3391 O O   . PRO A 1 461 ? -3.971  5.637   -7.845  1.00 93.96 461 A 1 
ATOM 3392 C CB  . PRO A 1 461 ? -4.506  7.410   -5.389  1.00 92.85 461 A 1 
ATOM 3393 C CG  . PRO A 1 461 ? -4.083  8.870   -5.236  1.00 92.70 461 A 1 
ATOM 3394 C CD  . PRO A 1 461 ? -3.033  9.025   -6.335  1.00 95.36 461 A 1 
ATOM 3395 N N   . MET A 1 462 ? -3.147  4.294   -6.251  1.00 94.44 462 A 1 
ATOM 3396 C CA  . MET A 1 462 ? -3.259  3.045   -7.005  1.00 94.20 462 A 1 
ATOM 3397 C C   . MET A 1 462 ? -4.598  2.352   -6.731  1.00 94.74 462 A 1 
ATOM 3398 O O   . MET A 1 462 ? -4.710  1.510   -5.830  1.00 93.97 462 A 1 
ATOM 3399 C CB  . MET A 1 462 ? -2.078  2.125   -6.680  1.00 94.36 462 A 1 
ATOM 3400 C CG  . MET A 1 462 ? -0.732  2.693   -7.119  1.00 94.07 462 A 1 
ATOM 3401 S SD  . MET A 1 462 ? 0.601   1.484   -6.952  1.00 92.89 462 A 1 
ATOM 3402 C CE  . MET A 1 462 ? 0.740   1.378   -5.154  1.00 84.13 462 A 1 
ATOM 3403 N N   . GLY A 1 463 ? -5.610  2.683   -7.515  1.00 93.84 463 A 1 
ATOM 3404 C CA  . GLY A 1 463 ? -6.895  1.982   -7.539  1.00 93.48 463 A 1 
ATOM 3405 C C   . GLY A 1 463 ? -6.872  0.709   -8.398  1.00 94.94 463 A 1 
ATOM 3406 O O   . GLY A 1 463 ? -5.817  0.229   -8.815  1.00 94.50 463 A 1 
ATOM 3407 N N   . ALA A 1 464 ? -8.058  0.183   -8.728  1.00 94.30 464 A 1 
ATOM 3408 C CA  . ALA A 1 464 ? -8.221  -1.079  -9.460  1.00 94.94 464 A 1 
ATOM 3409 C C   . ALA A 1 464 ? -7.401  -1.158  -10.767 1.00 95.72 464 A 1 
ATOM 3410 O O   . ALA A 1 464 ? -6.794  -2.183  -11.064 1.00 95.26 464 A 1 
ATOM 3411 C CB  . ALA A 1 464 ? -9.720  -1.264  -9.731  1.00 94.20 464 A 1 
ATOM 3412 N N   . THR A 1 465 ? -7.318  -0.079  -11.540 1.00 95.35 465 A 1 
ATOM 3413 C CA  . THR A 1 465 ? -6.578  -0.065  -12.817 1.00 95.60 465 A 1 
ATOM 3414 C C   . THR A 1 465 ? -5.073  -0.289  -12.657 1.00 96.18 465 A 1 
ATOM 3415 O O   . THR A 1 465 ? -4.454  -0.841  -13.563 1.00 95.57 465 A 1 
ATOM 3416 C CB  . THR A 1 465 ? -6.803  1.243   -13.582 1.00 94.87 465 A 1 
ATOM 3417 O OG1 . THR A 1 465 ? -6.495  2.350   -12.768 1.00 89.31 465 A 1 
ATOM 3418 C CG2 . THR A 1 465 ? -8.254  1.401   -14.036 1.00 88.05 465 A 1 
ATOM 3419 N N   . ALA A 1 466 ? -4.495  0.048   -11.504 1.00 95.33 466 A 1 
ATOM 3420 C CA  . ALA A 1 466 ? -3.072  -0.148  -11.227 1.00 95.10 466 A 1 
ATOM 3421 C C   . ALA A 1 466 ? -2.680  -1.633  -11.114 1.00 95.65 466 A 1 
ATOM 3422 O O   . ALA A 1 466 ? -1.531  -1.984  -11.374 1.00 94.92 466 A 1 
ATOM 3423 C CB  . ALA A 1 466 ? -2.711  0.622   -9.957  1.00 94.81 466 A 1 
ATOM 3424 N N   . LEU A 1 467 ? -3.630  -2.529  -10.793 1.00 95.22 467 A 1 
ATOM 3425 C CA  . LEU A 1 467 ? -3.416  -3.981  -10.785 1.00 95.87 467 A 1 
ATOM 3426 C C   . LEU A 1 467 ? -3.779  -4.658  -12.112 1.00 96.67 467 A 1 
ATOM 3427 O O   . LEU A 1 467 ? -4.132  -5.843  -12.159 1.00 95.82 467 A 1 
ATOM 3428 C CB  . LEU A 1 467 ? -4.135  -4.626  -9.596  1.00 95.56 467 A 1 
ATOM 3429 C CG  . LEU A 1 467 ? -3.592  -4.252  -8.216  1.00 94.61 467 A 1 
ATOM 3430 C CD1 . LEU A 1 467 ? -4.152  -5.290  -7.233  1.00 91.27 467 A 1 
ATOM 3431 C CD2 . LEU A 1 467 ? -2.064  -4.272  -8.134  1.00 90.88 467 A 1 
ATOM 3432 N N   . THR A 1 468 ? -3.718  -3.919  -13.207 1.00 96.27 468 A 1 
ATOM 3433 C CA  . THR A 1 468 ? -4.040  -4.433  -14.538 1.00 96.46 468 A 1 
ATOM 3434 C C   . THR A 1 468 ? -2.920  -4.182  -15.534 1.00 96.48 468 A 1 
ATOM 3435 O O   . THR A 1 468 ? -2.140  -3.244  -15.407 1.00 96.06 468 A 1 
ATOM 3436 C CB  . THR A 1 468 ? -5.367  -3.886  -15.071 1.00 96.42 468 A 1 
ATOM 3437 O OG1 . THR A 1 468 ? -5.275  -2.511  -15.364 1.00 94.68 468 A 1 
ATOM 3438 C CG2 . THR A 1 468 ? -6.536  -4.091  -14.111 1.00 94.45 468 A 1 
ATOM 3439 N N   . SER A 1 469 ? -2.877  -5.026  -16.559 1.00 96.13 469 A 1 
ATOM 3440 C CA  . SER A 1 469 ? -2.079  -4.820  -17.766 1.00 95.90 469 A 1 
ATOM 3441 C C   . SER A 1 469 ? -3.007  -4.775  -18.979 1.00 96.51 469 A 1 
ATOM 3442 O O   . SER A 1 469 ? -4.236  -4.774  -18.849 1.00 96.00 469 A 1 
ATOM 3443 C CB  . SER A 1 469 ? -1.029  -5.932  -17.864 1.00 95.46 469 A 1 
ATOM 3444 O OG  . SER A 1 469 ? -0.094  -5.645  -18.880 1.00 92.61 469 A 1 
ATOM 3445 N N   . THR A 1 470 ? -2.442  -4.762  -20.174 1.00 95.71 470 A 1 
ATOM 3446 C CA  . THR A 1 470 ? -3.211  -4.823  -21.416 1.00 95.83 470 A 1 
ATOM 3447 C C   . THR A 1 470 ? -2.682  -5.904  -22.345 1.00 96.16 470 A 1 
ATOM 3448 O O   . THR A 1 470 ? -1.505  -6.260  -22.314 1.00 95.63 470 A 1 
ATOM 3449 C CB  . THR A 1 470 ? -3.264  -3.471  -22.132 1.00 95.33 470 A 1 
ATOM 3450 O OG1 . THR A 1 470 ? -1.998  -3.075  -22.591 1.00 93.34 470 A 1 
ATOM 3451 C CG2 . THR A 1 470 ? -3.779  -2.365  -21.213 1.00 92.56 470 A 1 
ATOM 3452 N N   . LYS A 1 471 ? -3.553  -6.426  -23.201 1.00 96.73 471 A 1 
ATOM 3453 C CA  . LYS A 1 471 ? -3.161  -7.292  -24.314 1.00 96.73 471 A 1 
ATOM 3454 C C   . LYS A 1 471 ? -3.860  -6.864  -25.595 1.00 97.25 471 A 1 
ATOM 3455 O O   . LYS A 1 471 ? -4.977  -6.360  -25.567 1.00 97.16 471 A 1 
ATOM 3456 C CB  . LYS A 1 471 ? -3.405  -8.774  -23.977 1.00 95.60 471 A 1 
ATOM 3457 C CG  . LYS A 1 471 ? -4.894  -9.155  -23.899 1.00 94.85 471 A 1 
ATOM 3458 C CD  . LYS A 1 471 ? -5.050  -10.625 -23.490 1.00 93.52 471 A 1 
ATOM 3459 C CE  . LYS A 1 471 ? -6.539  -10.987 -23.384 1.00 90.02 471 A 1 
ATOM 3460 N NZ  . LYS A 1 471 ? -6.729  -12.319 -22.759 1.00 86.41 471 A 1 
ATOM 3461 N N   . PHE A 1 472 ? -3.214  -7.137  -26.720 1.00 96.79 472 A 1 
ATOM 3462 C CA  . PHE A 1 472 ? -3.845  -6.993  -28.025 1.00 96.44 472 A 1 
ATOM 3463 C C   . PHE A 1 472 ? -4.536  -8.296  -28.427 1.00 96.65 472 A 1 
ATOM 3464 O O   . PHE A 1 472 ? -3.942  -9.372  -28.374 1.00 95.71 472 A 1 
ATOM 3465 C CB  . PHE A 1 472 ? -2.816  -6.532  -29.057 1.00 95.84 472 A 1 
ATOM 3466 C CG  . PHE A 1 472 ? -2.366  -5.099  -28.829 1.00 95.70 472 A 1 
ATOM 3467 C CD1 . PHE A 1 472 ? -3.149  -4.036  -29.317 1.00 93.58 472 A 1 
ATOM 3468 C CD2 . PHE A 1 472 ? -1.183  -4.825  -28.120 1.00 94.02 472 A 1 
ATOM 3469 C CE1 . PHE A 1 472 ? -2.747  -2.706  -29.106 1.00 92.70 472 A 1 
ATOM 3470 C CE2 . PHE A 1 472 ? -0.784  -3.492  -27.905 1.00 92.48 472 A 1 
ATOM 3471 C CZ  . PHE A 1 472 ? -1.563  -2.433  -28.403 1.00 93.38 472 A 1 
ATOM 3472 N N   . ILE A 1 473 ? -5.787  -8.197  -28.840 1.00 95.51 473 A 1 
ATOM 3473 C CA  . ILE A 1 473 ? -6.552  -9.281  -29.454 1.00 95.22 473 A 1 
ATOM 3474 C C   . ILE A 1 473 ? -6.726  -8.923  -30.926 1.00 95.31 473 A 1 
ATOM 3475 O O   . ILE A 1 473 ? -7.237  -7.851  -31.249 1.00 95.35 473 A 1 
ATOM 3476 C CB  . ILE A 1 473 ? -7.902  -9.505  -28.734 1.00 95.49 473 A 1 
ATOM 3477 C CG1 . ILE A 1 473 ? -7.681  -9.811  -27.233 1.00 95.25 473 A 1 
ATOM 3478 C CG2 . ILE A 1 473 ? -8.683  -10.637 -29.428 1.00 95.06 473 A 1 
ATOM 3479 C CD1 . ILE A 1 473 ? -8.974  -9.975  -26.421 1.00 93.99 473 A 1 
ATOM 3480 N N   . LEU A 1 474 ? -6.284  -9.828  -31.808 1.00 95.96 474 A 1 
ATOM 3481 C CA  . LEU A 1 474 ? -6.380  -9.670  -33.253 1.00 95.50 474 A 1 
ATOM 3482 C C   . LEU A 1 474 ? -7.298  -10.754 -33.814 1.00 95.59 474 A 1 
ATOM 3483 O O   . LEU A 1 474 ? -7.062  -11.942 -33.612 1.00 95.00 474 A 1 
ATOM 3484 C CB  . LEU A 1 474 ? -4.986  -9.703  -33.911 1.00 95.05 474 A 1 
ATOM 3485 C CG  . LEU A 1 474 ? -4.058  -8.542  -33.492 1.00 92.40 474 A 1 
ATOM 3486 C CD1 . LEU A 1 474 ? -3.173  -8.901  -32.295 1.00 86.52 474 A 1 
ATOM 3487 C CD2 . LEU A 1 474 ? -3.138  -8.160  -34.645 1.00 89.09 474 A 1 
ATOM 3488 N N   . GLU A 1 475 ? -8.331  -10.337 -34.524 1.00 95.00 475 A 1 
ATOM 3489 C CA  . GLU A 1 475 ? -9.328  -11.206 -35.142 1.00 95.17 475 A 1 
ATOM 3490 C C   . GLU A 1 475 ? -9.201  -11.106 -36.668 1.00 94.99 475 A 1 
ATOM 3491 O O   . GLU A 1 475 ? -9.425  -10.049 -37.271 1.00 93.39 475 A 1 
ATOM 3492 C CB  . GLU A 1 475 ? -10.738 -10.822 -34.654 1.00 94.75 475 A 1 
ATOM 3493 C CG  . GLU A 1 475 ? -10.959 -11.069 -33.145 1.00 89.81 475 A 1 
ATOM 3494 C CD  . GLU A 1 475 ? -12.270 -10.460 -32.603 1.00 89.09 475 A 1 
ATOM 3495 O OE1 . GLU A 1 475 ? -12.452 -10.451 -31.353 1.00 80.76 475 A 1 
ATOM 3496 O OE2 . GLU A 1 475 ? -13.064 -9.918  -33.403 1.00 83.29 475 A 1 
ATOM 3497 N N   . GLY A 1 476 ? -8.810  -12.209 -37.288 1.00 94.93 476 A 1 
ATOM 3498 C CA  . GLY A 1 476 ? -8.697  -12.365 -38.736 1.00 93.57 476 A 1 
ATOM 3499 C C   . GLY A 1 476 ? -9.513  -13.556 -39.239 1.00 93.90 476 A 1 
ATOM 3500 O O   . GLY A 1 476 ? -10.162 -14.255 -38.464 1.00 92.85 476 A 1 
ATOM 3501 N N   . ASN A 1 477 ? -9.450  -13.804 -40.555 1.00 95.45 477 A 1 
ATOM 3502 C CA  . ASN A 1 477 ? -10.112 -14.938 -41.212 1.00 94.97 477 A 1 
ATOM 3503 C C   . ASN A 1 477 ? -9.171  -15.673 -42.185 1.00 95.57 477 A 1 
ATOM 3504 O O   . ASN A 1 477 ? -9.602  -16.145 -43.231 1.00 90.98 477 A 1 
ATOM 3505 C CB  . ASN A 1 477 ? -11.431 -14.456 -41.869 1.00 92.85 477 A 1 
ATOM 3506 C CG  . ASN A 1 477 ? -11.215 -13.503 -43.038 1.00 87.14 477 A 1 
ATOM 3507 O OD1 . ASN A 1 477 ? -10.144 -12.983 -43.277 1.00 78.68 477 A 1 
ATOM 3508 N ND2 . ASN A 1 477 ? -12.244 -13.213 -43.796 1.00 80.64 477 A 1 
ATOM 3509 N N   . GLY A 1 478 ? -7.888  -15.768 -41.831 1.00 93.86 478 A 1 
ATOM 3510 C CA  . GLY A 1 478 ? -6.867  -16.478 -42.616 1.00 93.96 478 A 1 
ATOM 3511 C C   . GLY A 1 478 ? -5.843  -15.576 -43.303 1.00 94.65 478 A 1 
ATOM 3512 O O   . GLY A 1 478 ? -5.115  -16.044 -44.176 1.00 92.38 478 A 1 
ATOM 3513 N N   . GLN A 1 479 ? -5.752  -14.307 -42.935 1.00 95.04 479 A 1 
ATOM 3514 C CA  . GLN A 1 479 ? -4.721  -13.417 -43.457 1.00 94.27 479 A 1 
ATOM 3515 C C   . GLN A 1 479 ? -3.320  -13.906 -43.080 1.00 94.77 479 A 1 
ATOM 3516 O O   . GLN A 1 479 ? -3.069  -14.295 -41.942 1.00 92.43 479 A 1 
ATOM 3517 C CB  . GLN A 1 479 ? -4.906  -11.974 -42.955 1.00 92.02 479 A 1 
ATOM 3518 C CG  . GLN A 1 479 ? -6.208  -11.297 -43.401 1.00 89.51 479 A 1 
ATOM 3519 C CD  . GLN A 1 479 ? -7.387  -11.526 -42.467 1.00 90.81 479 A 1 
ATOM 3520 O OE1 . GLN A 1 479 ? -7.409  -12.390 -41.605 1.00 86.10 479 A 1 
ATOM 3521 N NE2 . GLN A 1 479 ? -8.432  -10.742 -42.600 1.00 84.39 479 A 1 
ATOM 3522 N N   . ILE A 1 480 ? -2.388  -13.815 -44.029 1.00 93.15 480 A 1 
ATOM 3523 C CA  . ILE A 1 480 ? -0.964  -14.096 -43.835 1.00 92.83 480 A 1 
ATOM 3524 C C   . ILE A 1 480 ? -0.155  -12.822 -44.077 1.00 92.06 480 A 1 
ATOM 3525 O O   . ILE A 1 480 ? -0.574  -11.934 -44.828 1.00 90.00 480 A 1 
ATOM 3526 C CB  . ILE A 1 480 ? -0.486  -15.276 -44.714 1.00 93.06 480 A 1 
ATOM 3527 C CG1 . ILE A 1 480 ? -0.664  -14.998 -46.222 1.00 91.43 480 A 1 
ATOM 3528 C CG2 . ILE A 1 480 ? -1.217  -16.562 -44.274 1.00 89.44 480 A 1 
ATOM 3529 C CD1 . ILE A 1 480 ? -0.063  -16.082 -47.126 1.00 88.61 480 A 1 
ATOM 3530 N N   . ARG A 1 481 ? 0.995   -12.703 -43.416 1.00 90.39 481 A 1 
ATOM 3531 C CA  . ARG A 1 481 ? 1.944   -11.606 -43.655 1.00 88.77 481 A 1 
ATOM 3532 C C   . ARG A 1 481 ? 2.923   -12.039 -44.748 1.00 87.17 481 A 1 
ATOM 3533 O O   . ARG A 1 481 ? 3.617   -13.030 -44.556 1.00 83.82 481 A 1 
ATOM 3534 C CB  . ARG A 1 481 ? 2.634   -11.229 -42.334 1.00 87.98 481 A 1 
ATOM 3535 C CG  . ARG A 1 481 ? 3.505   -9.974  -42.472 1.00 84.89 481 A 1 
ATOM 3536 C CD  . ARG A 1 481 ? 4.106   -9.598  -41.115 1.00 81.30 481 A 1 
ATOM 3537 N NE  . ARG A 1 481 ? 4.944   -8.384  -41.210 1.00 78.10 481 A 1 
ATOM 3538 C CZ  . ARG A 1 481 ? 5.603   -7.815  -40.215 1.00 75.89 481 A 1 
ATOM 3539 N NH1 . ARG A 1 481 ? 5.568   -8.289  -38.997 1.00 71.43 481 A 1 
ATOM 3540 N NH2 . ARG A 1 481 ? 6.315   -6.742  -40.432 1.00 68.66 481 A 1 
ATOM 3541 N N   . SER A 1 482 ? 2.916   -11.334 -45.882 1.00 89.19 482 A 1 
ATOM 3542 C CA  . SER A 1 482 ? 3.870   -11.513 -46.989 1.00 86.70 482 A 1 
ATOM 3543 C C   . SER A 1 482 ? 5.234   -10.934 -46.664 1.00 81.56 482 A 1 
ATOM 3544 O O   . SER A 1 482 ? 5.260   -9.851  -46.039 1.00 72.42 482 A 1 
ATOM 3545 C CB  . SER A 1 482 ? 3.335   -10.828 -48.245 1.00 81.44 482 A 1 
ATOM 3546 O OG  . SER A 1 482 ? 3.154   -9.467  -47.910 1.00 75.92 482 A 1 
ATOM 3547 O OXT . SER A 1 482 ? 6.217   -11.597 -47.093 1.00 75.27 482 A 1 
#
