# 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_if06843
#
_entry.id if06843
#
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 GLY 2   
1 n THR 3   
1 n VAL 4   
1 n LYS 5   
1 n VAL 6   
1 n ALA 7   
1 n GLY 8   
1 n PHE 9   
1 n GLY 10  
1 n ALA 11  
1 n TYR 12  
1 n PRO 13  
1 n ALA 14  
1 n PRO 15  
1 n PRO 16  
1 n ASP 17  
1 n LYS 18  
1 n PRO 19  
1 n ASP 20  
1 n THR 21  
1 n GLY 22  
1 n ALA 23  
1 n MET 24  
1 n MET 25  
1 n ASP 26  
1 n GLY 27  
1 n ARG 28  
1 n GLU 29  
1 n GLU 30  
1 n LEU 31  
1 n LYS 32  
1 n GLY 33  
1 n GLY 34  
1 n ALA 35  
1 n VAL 36  
1 n PHE 37  
1 n GLN 38  
1 n SER 39  
1 n LEU 40  
1 n LYS 41  
1 n ASN 42  
1 n ALA 43  
1 n GLN 44  
1 n SER 45  
1 n ARG 46  
1 n LEU 47  
1 n ALA 48  
1 n LEU 49  
1 n GLU 50  
1 n ASP 51  
1 n GLU 52  
1 n GLY 53  
1 n ARG 54  
1 n LYS 55  
1 n ASN 56  
1 n ALA 57  
1 n ALA 58  
1 n LEU 59  
1 n ALA 60  
1 n GLY 61  
1 n ALA 62  
1 n ARG 63  
1 n ALA 64  
1 n ALA 65  
1 n ILE 66  
1 n ASP 67  
1 n ARG 68  
1 n ASN 69  
1 n ARG 70  
1 n GLU 71  
1 n ALA 72  
1 n VAL 73  
1 n LEU 74  
1 n ALA 75  
1 n ALA 76  
1 n ASN 77  
1 n ALA 78  
1 n ALA 79  
1 n ASP 80  
1 n ARG 81  
1 n ALA 82  
1 n ARG 83  
1 n ALA 84  
1 n ARG 85  
1 n ALA 86  
1 n GLY 87  
1 n GLY 88  
1 n MET 89  
1 n LYS 90  
1 n ASP 91  
1 n ALA 92  
1 n LEU 93  
1 n ILE 94  
1 n ASP 95  
1 n ARG 96  
1 n LEU 97  
1 n ALA 98  
1 n LEU 99  
1 n ASP 100 
1 n ASP 101 
1 n ARG 102 
1 n ARG 103 
1 n ILE 104 
1 n ASP 105 
1 n ASP 106 
1 n ILE 107 
1 n LEU 108 
1 n GLN 109 
1 n GLY 110 
1 n ILE 111 
1 n ASP 112 
1 n THR 113 
1 n VAL 114 
1 n ILE 115 
1 n ALA 116 
1 n GLN 117 
1 n GLU 118 
1 n ASP 119 
1 n PRO 120 
1 n ILE 121 
1 n ARG 122 
1 n ARG 123 
1 n VAL 124 
1 n LEU 125 
1 n ALA 126 
1 n SER 127 
1 n TRP 128 
1 n THR 129 
1 n LEU 130 
1 n PRO 131 
1 n ASN 132 
1 n GLY 133 
1 n LEU 134 
1 n VAL 135 
1 n ILE 136 
1 n GLU 137 
1 n ARG 138 
1 n THR 139 
1 n ALA 140 
1 n VAL 141 
1 n PRO 142 
1 n ILE 143 
1 n GLY 144 
1 n VAL 145 
1 n VAL 146 
1 n ALA 147 
1 n VAL 148 
1 n ILE 149 
1 n TYR 150 
1 n GLU 151 
1 n SER 152 
1 n ARG 153 
1 n PRO 154 
1 n ASN 155 
1 n VAL 156 
1 n THR 157 
1 n VAL 158 
1 n ASP 159 
1 n VAL 160 
1 n PHE 161 
1 n ALA 162 
1 n LEU 163 
1 n ALA 164 
1 n TYR 165 
1 n LYS 166 
1 n ALA 167 
1 n GLY 168 
1 n CYS 169 
1 n ALA 170 
1 n VAL 171 
1 n LEU 172 
1 n LEU 173 
1 n ARG 174 
1 n GLY 175 
1 n SER 176 
1 n SER 177 
1 n SER 178 
1 n ALA 179 
1 n LEU 180 
1 n GLU 181 
1 n SER 182 
1 n ASN 183 
1 n ARG 184 
1 n ALA 185 
1 n LEU 186 
1 n MET 187 
1 n ALA 188 
1 n ALA 189 
1 n ILE 190 
1 n THR 191 
1 n GLN 192 
1 n GLY 193 
1 n VAL 194 
1 n ALA 195 
1 n GLU 196 
1 n ALA 197 
1 n HIS 198 
1 n GLY 199 
1 n ILE 200 
1 n PRO 201 
1 n ASP 202 
1 n ALA 203 
1 n ALA 204 
1 n TYR 205 
1 n LEU 206 
1 n ALA 207 
1 n ASP 208 
1 n SER 209 
1 n GLY 210 
1 n ALA 211 
1 n ARG 212 
1 n GLU 213 
1 n GLU 214 
1 n VAL 215 
1 n ASP 216 
1 n THR 217 
1 n ILE 218 
1 n LEU 219 
1 n HIS 220 
1 n ALA 221 
1 n ARG 222 
1 n GLY 223 
1 n TRP 224 
1 n ILE 225 
1 n ASP 226 
1 n LEU 227 
1 n VAL 228 
1 n ILE 229 
1 n PRO 230 
1 n ARG 231 
1 n GLY 232 
1 n GLY 233 
1 n PRO 234 
1 n ASP 235 
1 n LEU 236 
1 n ILE 237 
1 n ARG 238 
1 n ARG 239 
1 n VAL 240 
1 n VAL 241 
1 n HIS 242 
1 n ASN 243 
1 n ALA 244 
1 n ARG 245 
1 n VAL 246 
1 n PRO 247 
1 n VAL 248 
1 n ILE 249 
1 n GLU 250 
1 n THR 251 
1 n GLY 252 
1 n ALA 253 
1 n GLY 254 
1 n ASN 255 
1 n CYS 256 
1 n HIS 257 
1 n ILE 258 
1 n PHE 259 
1 n VAL 260 
1 n ASP 261 
1 n ARG 262 
1 n SER 263 
1 n ALA 264 
1 n ASP 265 
1 n ILE 266 
1 n ALA 267 
1 n GLN 268 
1 n ALA 269 
1 n VAL 270 
1 n ALA 271 
1 n ILE 272 
1 n ILE 273 
1 n GLU 274 
1 n ASN 275 
1 n ALA 276 
1 n LYS 277 
1 n VAL 278 
1 n GLN 279 
1 n LYS 280 
1 n PRO 281 
1 n GLY 282 
1 n ALA 283 
1 n CYS 284 
1 n ASN 285 
1 n ALA 286 
1 n VAL 287 
1 n GLU 288 
1 n THR 289 
1 n LEU 290 
1 n LEU 291 
1 n VAL 292 
1 n HIS 293 
1 n ARG 294 
1 n GLU 295 
1 n ALA 296 
1 n ALA 297 
1 n PRO 298 
1 n ALA 299 
1 n LEU 300 
1 n MET 301 
1 n PRO 302 
1 n LEU 303 
1 n LEU 304 
1 n ALA 305 
1 n LYS 306 
1 n ARG 307 
1 n PHE 308 
1 n ALA 309 
1 n GLY 310 
1 n THR 311 
1 n VAL 312 
1 n GLU 313 
1 n MET 314 
1 n ARG 315 
1 n CYS 316 
1 n ASP 317 
1 n PRO 318 
1 n ALA 319 
1 n SER 320 
1 n LYS 321 
1 n ALA 322 
1 n ALA 323 
1 n ALA 324 
1 n GLY 325 
1 n PHE 326 
1 n PRO 327 
1 n LEU 328 
1 n PRO 329 
1 n PRO 330 
1 n GLY 331 
1 n CYS 332 
1 n VAL 333 
1 n VAL 334 
1 n LYS 335 
1 n ASP 336 
1 n ALA 337 
1 n VAL 338 
1 n PRO 339 
1 n GLU 340 
1 n ASP 341 
1 n TRP 342 
1 n GLU 343 
1 n THR 344 
1 n GLU 345 
1 n PHE 346 
1 n LEU 347 
1 n ASP 348 
1 n TYR 349 
1 n ILE 350 
1 n VAL 351 
1 n ALA 352 
1 n VAL 353 
1 n LYS 354 
1 n THR 355 
1 n VAL 356 
1 n ASP 357 
1 n THR 358 
1 n LEU 359 
1 n ASP 360 
1 n GLU 361 
1 n ALA 362 
1 n VAL 363 
1 n GLN 364 
1 n HIS 365 
1 n ILE 366 
1 n ASN 367 
1 n ARG 368 
1 n TYR 369 
1 n GLY 370 
1 n THR 371 
1 n GLY 372 
1 n HIS 373 
1 n SER 374 
1 n GLU 375 
1 n ALA 376 
1 n ILE 377 
1 n LEU 378 
1 n THR 379 
1 n GLY 380 
1 n ASP 381 
1 n ALA 382 
1 n ASP 383 
1 n ALA 384 
1 n GLY 385 
1 n GLU 386 
1 n ARG 387 
1 n PHE 388 
1 n VAL 389 
1 n ARG 390 
1 n GLU 391 
1 n VAL 392 
1 n ASP 393 
1 n ALA 394 
1 n ALA 395 
1 n CYS 396 
1 n VAL 397 
1 n TYR 398 
1 n ILE 399 
1 n ASN 400 
1 n ALA 401 
1 n SER 402 
1 n THR 403 
1 n ARG 404 
1 n PHE 405 
1 n THR 406 
1 n ASP 407 
1 n GLY 408 
1 n GLY 409 
1 n GLU 410 
1 n PHE 411 
1 n GLY 412 
1 n PHE 413 
1 n GLY 414 
1 n ALA 415 
1 n GLU 416 
1 n LEU 417 
1 n GLY 418 
1 n ILE 419 
1 n SER 420 
1 n THR 421 
1 n GLN 422 
1 n LYS 423 
1 n PHE 424 
1 n HIS 425 
1 n ALA 426 
1 n ARG 427 
1 n GLY 428 
1 n PRO 429 
1 n MET 430 
1 n GLY 431 
1 n LEU 432 
1 n THR 433 
1 n ALA 434 
1 n LEU 435 
1 n THR 436 
1 n SER 437 
1 n VAL 438 
1 n LYS 439 
1 n TYR 440 
1 n ARG 441 
1 n VAL 442 
1 n ARG 443 
1 n GLY 444 
1 n THR 445 
1 n GLY 446 
1 n GLN 447 
1 n ILE 448 
1 n ARG 449 
1 n SER 450 
1 n LEU 451 
1 n ARG 452 
1 n LEU 453 
1 n ILE 454 
1 n GLN 455 
1 n LYS 456 
1 n ARG 457 
1 n PRO 458 
1 n ASP 459 
1 n THR 460 
1 n GLY 461 
1 n SER 462 
1 n GLU 463 
1 n ALA 464 
1 n ASP 465 
1 n ASP 466 
1 n ASP 467 
1 n CYS 468 
#
_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 09:39:34)"
_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 85.47
_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 GLY . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n MET . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n TRP . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n CYS . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n MET . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n HIS . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n HIS . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n TRP . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n HIS . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n CYS . 256 A 256 
A 257 1 n HIS . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n GLN . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n GLN . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n CYS . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n HIS . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n MET . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n MET . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n CYS . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n PRO . 329 A 329 
A 330 1 n PRO . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n CYS . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n TRP . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n PHE . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n TYR . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n GLN . 364 A 364 
A 365 1 n HIS . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n ASN . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n TYR . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n HIS . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n ARG . 387 A 387 
A 388 1 n PHE . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n CYS . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n TYR . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n ASN . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n SER . 402 A 402 
A 403 1 n THR . 403 A 403 
A 404 1 n ARG . 404 A 404 
A 405 1 n PHE . 405 A 405 
A 406 1 n THR . 406 A 406 
A 407 1 n ASP . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n PHE . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n PHE . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n ILE . 419 A 419 
A 420 1 n SER . 420 A 420 
A 421 1 n THR . 421 A 421 
A 422 1 n GLN . 422 A 422 
A 423 1 n LYS . 423 A 423 
A 424 1 n PHE . 424 A 424 
A 425 1 n HIS . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n ARG . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n PRO . 429 A 429 
A 430 1 n MET . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n THR . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n THR . 436 A 436 
A 437 1 n SER . 437 A 437 
A 438 1 n VAL . 438 A 438 
A 439 1 n LYS . 439 A 439 
A 440 1 n TYR . 440 A 440 
A 441 1 n ARG . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n ARG . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n THR . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n GLN . 447 A 447 
A 448 1 n ILE . 448 A 448 
A 449 1 n ARG . 449 A 449 
A 450 1 n SER . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n ARG . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n ILE . 454 A 454 
A 455 1 n GLN . 455 A 455 
A 456 1 n LYS . 456 A 456 
A 457 1 n ARG . 457 A 457 
A 458 1 n PRO . 458 A 458 
A 459 1 n ASP . 459 A 459 
A 460 1 n THR . 460 A 460 
A 461 1 n GLY . 461 A 461 
A 462 1 n SER . 462 A 462 
A 463 1 n GLU . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n ASP . 465 A 465 
A 466 1 n ASP . 466 A 466 
A 467 1 n ASP . 467 A 467 
A 468 1 n CYS . 468 A 468 
#
_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   ? 22.260  18.256  41.141  1.00 21.11 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 21.004  17.485  41.060  1.00 37.10 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 19.895  18.429  40.606  1.00 39.23 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 19.429  19.229  41.406  1.00 38.44 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 20.657  16.860  42.424  1.00 37.07 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 21.565  15.675  42.780  1.00 34.75 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 21.172  14.994  44.410  1.00 32.60 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 22.342  13.613  44.492  1.00 30.21 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? 19.560  18.410  39.323  1.00 34.11 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? 18.466  19.207  38.757  1.00 50.93 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? 17.298  18.287  38.421  1.00 51.84 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? 17.442  17.384  37.602  1.00 47.72 2   A 1 
ATOM 13   N N   . THR A 1 3   ? 16.177  18.473  39.097  1.00 27.79 3   A 1 
ATOM 14   C CA  . THR A 1 3   ? 14.940  17.718  38.869  1.00 43.60 3   A 1 
ATOM 15   C C   . THR A 1 3   ? 14.188  18.278  37.659  1.00 43.48 3   A 1 
ATOM 16   O O   . THR A 1 3   ? 13.726  19.417  37.682  1.00 39.94 3   A 1 
ATOM 17   C CB  . THR A 1 3   ? 14.044  17.761  40.115  1.00 40.87 3   A 1 
ATOM 18   O OG1 . THR A 1 3   ? 14.059  19.046  40.689  1.00 35.60 3   A 1 
ATOM 19   C CG2 . THR A 1 3   ? 14.527  16.785  41.186  1.00 37.44 3   A 1 
ATOM 20   N N   . VAL A 1 4   ? 14.042  17.463  36.609  1.00 28.96 4   A 1 
ATOM 21   C CA  . VAL A 1 4   ? 13.145  17.750  35.484  1.00 39.27 4   A 1 
ATOM 22   C C   . VAL A 1 4   ? 11.707  17.456  35.923  1.00 39.23 4   A 1 
ATOM 23   O O   . VAL A 1 4   ? 11.371  16.320  36.244  1.00 36.46 4   A 1 
ATOM 24   C CB  . VAL A 1 4   ? 13.547  16.936  34.235  1.00 37.55 4   A 1 
ATOM 25   C CG1 . VAL A 1 4   ? 12.600  17.183  33.058  1.00 31.33 4   A 1 
ATOM 26   C CG2 . VAL A 1 4   ? 14.968  17.311  33.777  1.00 37.07 4   A 1 
ATOM 27   N N   . LYS A 1 5   ? 10.857  18.492  35.950  1.00 22.83 5   A 1 
ATOM 28   C CA  . LYS A 1 5   ? 9.407   18.338  36.129  1.00 29.51 5   A 1 
ATOM 29   C C   . LYS A 1 5   ? 8.801   17.790  34.835  1.00 28.76 5   A 1 
ATOM 30   O O   . LYS A 1 5   ? 8.802   18.481  33.820  1.00 29.14 5   A 1 
ATOM 31   C CB  . LYS A 1 5   ? 8.745   19.680  36.500  1.00 31.05 5   A 1 
ATOM 32   C CG  . LYS A 1 5   ? 8.804   20.002  38.002  1.00 27.13 5   A 1 
ATOM 33   C CD  . LYS A 1 5   ? 8.081   21.330  38.295  1.00 25.68 5   A 1 
ATOM 34   C CE  . LYS A 1 5   ? 8.015   21.607  39.801  1.00 22.53 5   A 1 
ATOM 35   N NZ  . LYS A 1 5   ? 7.340   22.900  40.094  1.00 18.76 5   A 1 
ATOM 36   N N   . VAL A 1 6   ? 8.258   16.577  34.880  1.00 24.14 6   A 1 
ATOM 37   C CA  . VAL A 1 6   ? 7.409   16.022  33.820  1.00 28.69 6   A 1 
ATOM 38   C C   . VAL A 1 6   ? 6.007   16.605  33.992  1.00 28.89 6   A 1 
ATOM 39   O O   . VAL A 1 6   ? 5.377   16.416  35.030  1.00 28.28 6   A 1 
ATOM 40   C CB  . VAL A 1 6   ? 7.414   14.481  33.846  1.00 27.64 6   A 1 
ATOM 41   C CG1 . VAL A 1 6   ? 6.601   13.903  32.685  1.00 23.51 6   A 1 
ATOM 42   C CG2 . VAL A 1 6   ? 8.850   13.932  33.732  1.00 26.74 6   A 1 
ATOM 43   N N   . ALA A 1 7   ? 5.543   17.370  33.001  1.00 28.21 7   A 1 
ATOM 44   C CA  . ALA A 1 7   ? 4.174   17.875  32.965  1.00 35.91 7   A 1 
ATOM 45   C C   . ALA A 1 7   ? 3.195   16.702  32.796  1.00 36.49 7   A 1 
ATOM 46   O O   . ALA A 1 7   ? 3.389   15.838  31.939  1.00 35.13 7   A 1 
ATOM 47   C CB  . ALA A 1 7   ? 4.049   18.914  31.848  1.00 34.33 7   A 1 
ATOM 48   N N   . GLY A 1 8   ? 2.165   16.653  33.637  1.00 27.69 8   A 1 
ATOM 49   C CA  . GLY A 1 8   ? 1.147   15.609  33.617  1.00 33.35 8   A 1 
ATOM 50   C C   . GLY A 1 8   ? 0.321   15.635  32.331  1.00 34.12 8   A 1 
ATOM 51   O O   . GLY A 1 8   ? -0.116  16.689  31.884  1.00 32.13 8   A 1 
ATOM 52   N N   . PHE A 1 9   ? 0.105   14.460  31.750  1.00 24.60 9   A 1 
ATOM 53   C CA  . PHE A 1 9   ? -0.860  14.262  30.675  1.00 28.08 9   A 1 
ATOM 54   C C   . PHE A 1 9   ? -2.272  14.463  31.239  1.00 28.04 9   A 1 
ATOM 55   O O   . PHE A 1 9   ? -2.717  13.713  32.103  1.00 26.03 9   A 1 
ATOM 56   C CB  . PHE A 1 9   ? -0.673  12.872  30.053  1.00 26.36 9   A 1 
ATOM 57   C CG  . PHE A 1 9   ? 0.520   12.771  29.121  1.00 24.62 9   A 1 
ATOM 58   C CD1 . PHE A 1 9   ? 0.361   13.063  27.755  1.00 21.34 9   A 1 
ATOM 59   C CD2 . PHE A 1 9   ? 1.783   12.399  29.613  1.00 22.77 9   A 1 
ATOM 60   C CE1 . PHE A 1 9   ? 1.461   12.976  26.880  1.00 20.84 9   A 1 
ATOM 61   C CE2 . PHE A 1 9   ? 2.885   12.320  28.736  1.00 21.10 9   A 1 
ATOM 62   C CZ  . PHE A 1 9   ? 2.720   12.607  27.371  1.00 24.13 9   A 1 
ATOM 63   N N   . GLY A 1 10  ? -2.950  15.511  30.765  1.00 27.90 10  A 1 
ATOM 64   C CA  . GLY A 1 10  ? -4.355  15.757  31.082  1.00 34.31 10  A 1 
ATOM 65   C C   . GLY A 1 10  ? -5.251  14.638  30.549  1.00 34.96 10  A 1 
ATOM 66   O O   . GLY A 1 10  ? -4.985  14.063  29.492  1.00 33.49 10  A 1 
ATOM 67   N N   . ALA A 1 11  ? -6.308  14.336  31.281  1.00 29.97 11  A 1 
ATOM 68   C CA  . ALA A 1 11  ? -7.336  13.381  30.886  1.00 36.24 11  A 1 
ATOM 69   C C   . ALA A 1 11  ? -7.976  13.785  29.544  1.00 37.37 11  A 1 
ATOM 70   O O   . ALA A 1 11  ? -8.208  14.964  29.284  1.00 36.20 11  A 1 
ATOM 71   C CB  . ALA A 1 11  ? -8.373  13.295  32.011  1.00 33.91 11  A 1 
ATOM 72   N N   . TYR A 1 12  ? -8.248  12.793  28.686  1.00 31.92 12  A 1 
ATOM 73   C CA  . TYR A 1 12  ? -8.971  12.998  27.428  1.00 34.62 12  A 1 
ATOM 74   C C   . TYR A 1 12  ? -10.388 13.519  27.725  1.00 34.10 12  A 1 
ATOM 75   O O   . TYR A 1 12  ? -11.049 12.961  28.608  1.00 32.50 12  A 1 
ATOM 76   C CB  . TYR A 1 12  ? -9.031  11.688  26.632  1.00 33.14 12  A 1 
ATOM 77   C CG  . TYR A 1 12  ? -7.726  11.307  25.957  1.00 30.67 12  A 1 
ATOM 78   C CD1 . TYR A 1 12  ? -7.468  11.754  24.647  1.00 27.22 12  A 1 
ATOM 79   C CD2 . TYR A 1 12  ? -6.773  10.515  26.629  1.00 26.93 12  A 1 
ATOM 80   C CE1 . TYR A 1 12  ? -6.260  11.411  24.009  1.00 25.32 12  A 1 
ATOM 81   C CE2 . TYR A 1 12  ? -5.560  10.177  25.994  1.00 26.50 12  A 1 
ATOM 82   C CZ  . TYR A 1 12  ? -5.303  10.625  24.682  1.00 28.50 12  A 1 
ATOM 83   O OH  . TYR A 1 12  ? -4.134  10.304  24.065  1.00 30.30 12  A 1 
ATOM 84   N N   . PRO A 1 13  ? -10.872 14.553  27.013  1.00 31.14 13  A 1 
ATOM 85   C CA  . PRO A 1 13  ? -12.247 15.005  27.175  1.00 35.23 13  A 1 
ATOM 86   C C   . PRO A 1 13  ? -13.219 13.916  26.703  1.00 35.91 13  A 1 
ATOM 87   O O   . PRO A 1 13  ? -12.962 13.225  25.714  1.00 35.20 13  A 1 
ATOM 88   C CB  . PRO A 1 13  ? -12.355 16.307  26.376  1.00 33.40 13  A 1 
ATOM 89   C CG  . PRO A 1 13  ? -11.274 16.161  25.306  1.00 33.28 13  A 1 
ATOM 90   C CD  . PRO A 1 13  ? -10.191 15.326  25.983  1.00 37.60 13  A 1 
ATOM 91   N N   . ALA A 1 14  ? -14.328 13.760  27.422  1.00 32.91 14  A 1 
ATOM 92   C CA  . ALA A 1 14  ? -15.425 12.877  27.037  1.00 39.08 14  A 1 
ATOM 93   C C   . ALA A 1 14  ? -16.054 13.345  25.704  1.00 40.14 14  A 1 
ATOM 94   O O   . ALA A 1 14  ? -16.038 14.546  25.421  1.00 39.08 14  A 1 
ATOM 95   C CB  . ALA A 1 14  ? -16.454 12.849  28.174  1.00 37.30 14  A 1 
ATOM 96   N N   . PRO A 1 15  ? -16.593 12.424  24.871  1.00 32.74 15  A 1 
ATOM 97   C CA  . PRO A 1 15  ? -17.281 12.804  23.638  1.00 35.43 15  A 1 
ATOM 98   C C   . PRO A 1 15  ? -18.513 13.671  23.952  1.00 35.75 15  A 1 
ATOM 99   O O   . PRO A 1 15  ? -19.157 13.451  24.982  1.00 35.02 15  A 1 
ATOM 100  C CB  . PRO A 1 15  ? -17.649 11.483  22.948  1.00 34.31 15  A 1 
ATOM 101  C CG  . PRO A 1 15  ? -17.719 10.482  24.095  1.00 34.60 15  A 1 
ATOM 102  C CD  . PRO A 1 15  ? -16.688 10.989  25.096  1.00 37.82 15  A 1 
ATOM 103  N N   . PRO A 1 16  ? -18.851 14.650  23.092  1.00 31.32 16  A 1 
ATOM 104  C CA  . PRO A 1 16  ? -20.016 15.511  23.291  1.00 34.44 16  A 1 
ATOM 105  C C   . PRO A 1 16  ? -21.332 14.730  23.165  1.00 35.21 16  A 1 
ATOM 106  O O   . PRO A 1 16  ? -21.395 13.700  22.483  1.00 33.72 16  A 1 
ATOM 107  C CB  . PRO A 1 16  ? -19.884 16.632  22.252  1.00 32.57 16  A 1 
ATOM 108  C CG  . PRO A 1 16  ? -19.076 15.977  21.132  1.00 32.37 16  A 1 
ATOM 109  C CD  . PRO A 1 16  ? -18.155 15.006  21.859  1.00 35.18 16  A 1 
ATOM 110  N N   . ASP A 1 17  ? -22.375 15.233  23.824  1.00 32.94 17  A 1 
ATOM 111  C CA  . ASP A 1 17  ? -23.708 14.629  23.905  1.00 39.61 17  A 1 
ATOM 112  C C   . ASP A 1 17  ? -24.353 14.369  22.527  1.00 40.11 17  A 1 
ATOM 113  O O   . ASP A 1 17  ? -24.129 15.084  21.549  1.00 38.42 17  A 1 
ATOM 114  C CB  . ASP A 1 17  ? -24.638 15.496  24.775  1.00 37.43 17  A 1 
ATOM 115  C CG  . ASP A 1 17  ? -24.400 15.307  26.276  1.00 33.61 17  A 1 
ATOM 116  O OD1 . ASP A 1 17  ? -24.226 14.136  26.685  1.00 30.83 17  A 1 
ATOM 117  O OD2 . ASP A 1 17  ? -24.415 16.322  27.003  1.00 31.44 17  A 1 
ATOM 118  N N   . LYS A 1 18  ? -25.177 13.308  22.473  1.00 29.46 18  A 1 
ATOM 119  C CA  . LYS A 1 18  ? -25.830 12.776  21.267  1.00 32.80 18  A 1 
ATOM 120  C C   . LYS A 1 18  ? -26.837 13.777  20.672  1.00 32.89 18  A 1 
ATOM 121  O O   . LYS A 1 18  ? -27.753 14.167  21.398  1.00 31.43 18  A 1 
ATOM 122  C CB  . LYS A 1 18  ? -26.595 11.486  21.623  1.00 31.68 18  A 1 
ATOM 123  C CG  . LYS A 1 18  ? -25.712 10.318  22.081  1.00 28.07 18  A 1 
ATOM 124  C CD  . LYS A 1 18  ? -26.608 9.137   22.491  1.00 26.09 18  A 1 
ATOM 125  C CE  . LYS A 1 18  ? -25.760 7.952   22.955  1.00 23.38 18  A 1 
ATOM 126  N NZ  . LYS A 1 18  ? -26.620 6.848   23.453  1.00 21.75 18  A 1 
ATOM 127  N N   . PRO A 1 19  ? -26.774 14.093  19.366  1.00 30.89 19  A 1 
ATOM 128  C CA  . PRO A 1 19  ? -27.911 14.682  18.662  1.00 32.89 19  A 1 
ATOM 129  C C   . PRO A 1 19  ? -28.861 13.603  18.106  1.00 33.33 19  A 1 
ATOM 130  O O   . PRO A 1 19  ? -28.470 12.467  17.829  1.00 32.35 19  A 1 
ATOM 131  C CB  . PRO A 1 19  ? -27.309 15.590  17.593  1.00 31.34 19  A 1 
ATOM 132  C CG  . PRO A 1 19  ? -25.988 14.894  17.253  1.00 31.44 19  A 1 
ATOM 133  C CD  . PRO A 1 19  ? -25.617 14.067  18.486  1.00 33.38 19  A 1 
ATOM 134  N N   . ASP A 1 20  ? -30.124 14.005  17.996  1.00 28.97 20  A 1 
ATOM 135  C CA  . ASP A 1 20  ? -31.316 13.233  17.641  1.00 31.98 20  A 1 
ATOM 136  C C   . ASP A 1 20  ? -31.287 12.671  16.204  1.00 32.31 20  A 1 
ATOM 137  O O   . ASP A 1 20  ? -30.723 13.263  15.282  1.00 30.91 20  A 1 
ATOM 138  C CB  . ASP A 1 20  ? -32.521 14.169  17.867  1.00 30.51 20  A 1 
ATOM 139  C CG  . ASP A 1 20  ? -33.859 13.458  18.065  1.00 26.02 20  A 1 
ATOM 140  O OD1 . ASP A 1 20  ? -33.872 12.205  18.059  1.00 23.65 20  A 1 
ATOM 141  O OD2 . ASP A 1 20  ? -34.849 14.185  18.267  1.00 23.29 20  A 1 
ATOM 142  N N   . THR A 1 21  ? -31.882 11.493  16.026  1.00 28.05 21  A 1 
ATOM 143  C CA  . THR A 1 21  ? -31.882 10.712  14.783  1.00 29.95 21  A 1 
ATOM 144  C C   . THR A 1 21  ? -33.063 11.072  13.884  1.00 30.23 21  A 1 
ATOM 145  O O   . THR A 1 21  ? -34.203 10.834  14.277  1.00 28.55 21  A 1 
ATOM 146  C CB  . THR A 1 21  ? -31.948 9.207   15.093  1.00 27.98 21  A 1 
ATOM 147  O OG1 . THR A 1 21  ? -32.992 8.938   16.001  1.00 25.42 21  A 1 
ATOM 148  C CG2 . THR A 1 21  ? -30.659 8.664   15.717  1.00 24.50 21  A 1 
ATOM 149  N N   . GLY A 1 22  ? -32.797 11.510  12.656  1.00 27.91 22  A 1 
ATOM 150  C CA  . GLY A 1 22  ? -33.758 11.364  11.545  1.00 29.37 22  A 1 
ATOM 151  C C   . GLY A 1 22  ? -33.869 12.551  10.594  1.00 30.02 22  A 1 
ATOM 152  O O   . GLY A 1 22  ? -34.716 13.412  10.786  1.00 28.46 22  A 1 
ATOM 153  N N   . ALA A 1 23  ? -33.071 12.552  9.515   1.00 28.01 23  A 1 
ATOM 154  C CA  . ALA A 1 23  ? -33.450 13.121  8.216   1.00 30.10 23  A 1 
ATOM 155  C C   . ALA A 1 23  ? -32.473 12.630  7.132   1.00 30.50 23  A 1 
ATOM 156  O O   . ALA A 1 23  ? -31.259 12.757  7.282   1.00 29.66 23  A 1 
ATOM 157  C CB  . ALA A 1 23  ? -33.454 14.660  8.267   1.00 29.13 23  A 1 
ATOM 158  N N   . MET A 1 24  ? -32.993 12.064  6.043   1.00 25.44 24  A 1 
ATOM 159  C CA  . MET A 1 24  ? -32.252 11.967  4.781   1.00 27.36 24  A 1 
ATOM 160  C C   . MET A 1 24  ? -32.031 13.393  4.265   1.00 28.71 24  A 1 
ATOM 161  O O   . MET A 1 24  ? -33.007 14.131  4.122   1.00 28.51 24  A 1 
ATOM 162  C CB  . MET A 1 24  ? -33.052 11.163  3.740   1.00 25.86 24  A 1 
ATOM 163  C CG  . MET A 1 24  ? -33.028 9.648   3.973   1.00 22.51 24  A 1 
ATOM 164  S SD  . MET A 1 24  ? -33.923 8.728   2.688   1.00 20.51 24  A 1 
ATOM 165  C CE  . MET A 1 24  ? -33.489 7.023   3.130   1.00 17.89 24  A 1 
ATOM 166  N N   . MET A 1 25  ? -30.784 13.788  4.029   1.00 28.73 25  A 1 
ATOM 167  C CA  . MET A 1 25  ? -30.446 15.158  3.616   1.00 30.46 25  A 1 
ATOM 168  C C   . MET A 1 25  ? -29.823 15.221  2.215   1.00 31.00 25  A 1 
ATOM 169  O O   . MET A 1 25  ? -29.119 14.313  1.774   1.00 31.12 25  A 1 
ATOM 170  C CB  . MET A 1 25  ? -29.584 15.876  4.667   1.00 29.61 25  A 1 
ATOM 171  C CG  . MET A 1 25  ? -30.410 16.273  5.900   1.00 26.90 25  A 1 
ATOM 172  S SD  . MET A 1 25  ? -29.570 17.435  7.004   1.00 24.84 25  A 1 
ATOM 173  C CE  . MET A 1 25  ? -30.808 17.589  8.309   1.00 23.61 25  A 1 
ATOM 174  N N   . ASP A 1 26  ? -30.150 16.326  1.545   1.00 28.94 26  A 1 
ATOM 175  C CA  . ASP A 1 26  ? -29.822 16.758  0.185   1.00 31.59 26  A 1 
ATOM 176  C C   . ASP A 1 26  ? -28.318 17.074  0.017   1.00 31.90 26  A 1 
ATOM 177  O O   . ASP A 1 26  ? -27.672 17.616  0.912   1.00 30.77 26  A 1 
ATOM 178  C CB  . ASP A 1 26  ? -30.719 17.987  -0.082  1.00 30.17 26  A 1 
ATOM 179  C CG  . ASP A 1 26  ? -30.651 18.570  -1.488  1.00 26.28 26  A 1 
ATOM 180  O OD1 . ASP A 1 26  ? -30.077 17.905  -2.377  1.00 23.71 26  A 1 
ATOM 181  O OD2 . ASP A 1 26  ? -31.180 19.688  -1.663  1.00 23.62 26  A 1 
ATOM 182  N N   . GLY A 1 27  ? -27.747 16.705  -1.135  1.00 31.03 27  A 1 
ATOM 183  C CA  . GLY A 1 27  ? -26.311 16.584  -1.430  1.00 32.38 27  A 1 
ATOM 184  C C   . GLY A 1 27  ? -25.516 17.886  -1.621  1.00 33.39 27  A 1 
ATOM 185  O O   . GLY A 1 27  ? -24.677 17.940  -2.517  1.00 31.61 27  A 1 
ATOM 186  N N   . ARG A 1 28  ? -25.776 18.938  -0.849  1.00 30.60 28  A 1 
ATOM 187  C CA  . ARG A 1 28  ? -25.029 20.214  -0.903  1.00 33.17 28  A 1 
ATOM 188  C C   . ARG A 1 28  ? -24.708 20.839  0.461   1.00 34.64 28  A 1 
ATOM 189  O O   . ARG A 1 28  ? -24.324 22.007  0.502   1.00 33.74 28  A 1 
ATOM 190  C CB  . ARG A 1 28  ? -25.754 21.227  -1.807  1.00 31.82 28  A 1 
ATOM 191  C CG  . ARG A 1 28  ? -25.775 20.821  -3.279  1.00 28.16 28  A 1 
ATOM 192  C CD  . ARG A 1 28  ? -26.291 21.991  -4.113  1.00 26.99 28  A 1 
ATOM 193  N NE  . ARG A 1 28  ? -26.443 21.597  -5.523  1.00 24.18 28  A 1 
ATOM 194  C CZ  . ARG A 1 28  ? -26.865 22.375  -6.502  1.00 23.17 28  A 1 
ATOM 195  N NH1 . ARG A 1 28  ? -27.160 23.629  -6.306  1.00 23.01 28  A 1 
ATOM 196  N NH2 . ARG A 1 28  ? -27.001 21.893  -7.705  1.00 22.65 28  A 1 
ATOM 197  N N   . GLU A 1 29  ? -24.838 20.116  1.557   1.00 36.47 29  A 1 
ATOM 198  C CA  . GLU A 1 29  ? -24.332 20.619  2.837   1.00 39.92 29  A 1 
ATOM 199  C C   . GLU A 1 29  ? -22.825 20.331  2.956   1.00 41.69 29  A 1 
ATOM 200  O O   . GLU A 1 29  ? -22.383 19.192  2.775   1.00 41.05 29  A 1 
ATOM 201  C CB  . GLU A 1 29  ? -25.137 20.078  4.030   1.00 39.55 29  A 1 
ATOM 202  C CG  . GLU A 1 29  ? -26.479 20.825  4.206   1.00 34.94 29  A 1 
ATOM 203  C CD  . GLU A 1 29  ? -27.102 20.602  5.601   1.00 32.30 29  A 1 
ATOM 204  O OE1 . GLU A 1 29  ? -27.553 21.595  6.221   1.00 29.31 29  A 1 
ATOM 205  O OE2 . GLU A 1 29  ? -27.021 19.489  6.156   1.00 31.72 29  A 1 
ATOM 206  N N   . GLU A 1 30  ? -22.030 21.371  3.273   1.00 42.88 30  A 1 
ATOM 207  C CA  . GLU A 1 30  ? -20.676 21.218  3.828   1.00 47.01 30  A 1 
ATOM 208  C C   . GLU A 1 30  ? -20.682 20.096  4.867   1.00 49.12 30  A 1 
ATOM 209  O O   . GLU A 1 30  ? -21.660 19.935  5.601   1.00 49.54 30  A 1 
ATOM 210  C CB  . GLU A 1 30  ? -20.242 22.510  4.551   1.00 46.19 30  A 1 
ATOM 211  C CG  . GLU A 1 30  ? -19.813 23.645  3.616   1.00 40.83 30  A 1 
ATOM 212  C CD  . GLU A 1 30  ? -19.412 24.919  4.381   1.00 37.68 30  A 1 
ATOM 213  O OE1 . GLU A 1 30  ? -18.625 25.708  3.816   1.00 34.87 30  A 1 
ATOM 214  O OE2 . GLU A 1 30  ? -19.917 25.121  5.508   1.00 36.02 30  A 1 
ATOM 215  N N   . LEU A 1 31  ? -19.582 19.348  4.945   1.00 56.50 31  A 1 
ATOM 216  C CA  . LEU A 1 31  ? -19.401 18.258  5.900   1.00 58.21 31  A 1 
ATOM 217  C C   . LEU A 1 31  ? -19.613 18.811  7.328   1.00 59.06 31  A 1 
ATOM 218  O O   . LEU A 1 31  ? -18.667 19.224  7.997   1.00 56.25 31  A 1 
ATOM 219  C CB  . LEU A 1 31  ? -17.994 17.644  5.662   1.00 57.62 31  A 1 
ATOM 220  C CG  . LEU A 1 31  ? -17.967 16.104  5.558   1.00 55.03 31  A 1 
ATOM 221  C CD1 . LEU A 1 31  ? -17.171 15.677  4.326   1.00 51.23 31  A 1 
ATOM 222  C CD2 . LEU A 1 31  ? -17.285 15.471  6.769   1.00 54.42 31  A 1 
ATOM 223  N N   . LYS A 1 32  ? -20.867 18.814  7.807   1.00 62.52 32  A 1 
ATOM 224  C CA  . LYS A 1 32  ? -21.204 19.002  9.225   1.00 64.36 32  A 1 
ATOM 225  C C   . LYS A 1 32  ? -20.671 17.760  9.931   1.00 68.00 32  A 1 
ATOM 226  O O   . LYS A 1 32  ? -21.388 16.791  10.170  1.00 62.69 32  A 1 
ATOM 227  C CB  . LYS A 1 32  ? -22.722 19.207  9.423   1.00 57.85 32  A 1 
ATOM 228  C CG  . LYS A 1 32  ? -23.198 20.606  9.019   1.00 51.71 32  A 1 
ATOM 229  C CD  . LYS A 1 32  ? -24.716 20.741  9.237   1.00 46.95 32  A 1 
ATOM 230  C CE  . LYS A 1 32  ? -25.214 22.128  8.811   1.00 42.55 32  A 1 
ATOM 231  N NZ  . LYS A 1 32  ? -26.690 22.128  8.618   1.00 37.46 32  A 1 
ATOM 232  N N   . GLY A 1 33  ? -19.351 17.744  10.142  1.00 67.28 33  A 1 
ATOM 233  C CA  . GLY A 1 33  ? -18.518 16.559  10.323  1.00 69.84 33  A 1 
ATOM 234  C C   . GLY A 1 33  ? -19.016 15.619  11.418  1.00 76.44 33  A 1 
ATOM 235  O O   . GLY A 1 33  ? -18.863 14.413  11.298  1.00 70.62 33  A 1 
ATOM 236  N N   . GLY A 1 34  ? -19.714 16.137  12.426  1.00 80.02 34  A 1 
ATOM 237  C CA  . GLY A 1 34  ? -20.254 15.314  13.508  1.00 84.37 34  A 1 
ATOM 238  C C   . GLY A 1 34  ? -21.239 14.225  13.061  1.00 88.72 34  A 1 
ATOM 239  O O   . GLY A 1 34  ? -21.111 13.090  13.509  1.00 86.23 34  A 1 
ATOM 240  N N   . ALA A 1 35  ? -22.196 14.521  12.166  1.00 89.87 35  A 1 
ATOM 241  C CA  . ALA A 1 35  ? -23.226 13.559  11.756  1.00 91.78 35  A 1 
ATOM 242  C C   . ALA A 1 35  ? -22.654 12.418  10.897  1.00 93.54 35  A 1 
ATOM 243  O O   . ALA A 1 35  ? -22.919 11.246  11.169  1.00 92.12 35  A 1 
ATOM 244  C CB  . ALA A 1 35  ? -24.344 14.313  11.027  1.00 89.16 35  A 1 
ATOM 245  N N   . VAL A 1 36  ? -21.807 12.742  9.909   1.00 92.68 36  A 1 
ATOM 246  C CA  . VAL A 1 36  ? -21.138 11.755  9.043   1.00 93.76 36  A 1 
ATOM 247  C C   . VAL A 1 36  ? -20.195 10.871  9.857   1.00 94.97 36  A 1 
ATOM 248  O O   . VAL A 1 36  ? -20.239 9.649   9.751   1.00 94.81 36  A 1 
ATOM 249  C CB  . VAL A 1 36  ? -20.379 12.452  7.894   1.00 92.80 36  A 1 
ATOM 250  C CG1 . VAL A 1 36  ? -19.568 11.457  7.051   1.00 89.54 36  A 1 
ATOM 251  C CG2 . VAL A 1 36  ? -21.357 13.185  6.969   1.00 89.82 36  A 1 
ATOM 252  N N   . PHE A 1 37  ? -19.375 11.462  10.729  1.00 93.65 37  A 1 
ATOM 253  C CA  . PHE A 1 37  ? -18.451 10.702  11.566  1.00 93.99 37  A 1 
ATOM 254  C C   . PHE A 1 37  ? -19.184 9.771   12.539  1.00 94.70 37  A 1 
ATOM 255  O O   . PHE A 1 37  ? -18.774 8.621   12.716  1.00 94.52 37  A 1 
ATOM 256  C CB  . PHE A 1 37  ? -17.531 11.662  12.330  1.00 93.57 37  A 1 
ATOM 257  C CG  . PHE A 1 37  ? -16.655 12.585  11.496  1.00 93.57 37  A 1 
ATOM 258  C CD1 . PHE A 1 37  ? -16.221 12.232  10.208  1.00 90.94 37  A 1 
ATOM 259  C CD2 . PHE A 1 37  ? -16.254 13.820  12.043  1.00 91.03 37  A 1 
ATOM 260  C CE1 . PHE A 1 37  ? -15.406 13.106  9.469   1.00 89.77 37  A 1 
ATOM 261  C CE2 . PHE A 1 37  ? -15.438 14.692  11.307  1.00 90.15 37  A 1 
ATOM 262  C CZ  . PHE A 1 37  ? -15.015 14.338  10.017  1.00 90.97 37  A 1 
ATOM 263  N N   . GLN A 1 38  ? -20.288 10.228  13.130  1.00 94.39 38  A 1 
ATOM 264  C CA  . GLN A 1 38  ? -21.120 9.393   13.994  1.00 94.40 38  A 1 
ATOM 265  C C   . GLN A 1 38  ? -21.748 8.229   13.221  1.00 95.27 38  A 1 
ATOM 266  O O   . GLN A 1 38  ? -21.748 7.101   13.718  1.00 95.37 38  A 1 
ATOM 267  C CB  . GLN A 1 38  ? -22.201 10.263  14.657  1.00 93.85 38  A 1 
ATOM 268  C CG  . GLN A 1 38  ? -23.060 9.489   15.667  1.00 86.21 38  A 1 
ATOM 269  C CD  . GLN A 1 38  ? -22.239 8.975   16.850  1.00 81.29 38  A 1 
ATOM 270  O OE1 . GLN A 1 38  ? -21.721 9.734   17.648  1.00 74.74 38  A 1 
ATOM 271  N NE2 . GLN A 1 38  ? -22.074 7.683   17.009  1.00 69.95 38  A 1 
ATOM 272  N N   . SER A 1 39  ? -22.251 8.483   12.004  1.00 94.99 39  A 1 
ATOM 273  C CA  . SER A 1 39  ? -22.793 7.436   11.129  1.00 95.37 39  A 1 
ATOM 274  C C   . SER A 1 39  ? -21.741 6.366   10.833  1.00 96.35 39  A 1 
ATOM 275  O O   . SER A 1 39  ? -21.977 5.187   11.101  1.00 96.23 39  A 1 
ATOM 276  C CB  . SER A 1 39  ? -23.315 8.047   9.826   1.00 94.91 39  A 1 
ATOM 277  O OG  . SER A 1 39  ? -23.956 7.038   9.075   1.00 87.48 39  A 1 
ATOM 278  N N   . LEU A 1 40  ? -20.539 6.775   10.412  1.00 95.11 40  A 1 
ATOM 279  C CA  . LEU A 1 40  ? -19.427 5.862   10.136  1.00 95.79 40  A 1 
ATOM 280  C C   . LEU A 1 40  ? -19.001 5.060   11.376  1.00 96.44 40  A 1 
ATOM 281  O O   . LEU A 1 40  ? -18.766 3.858   11.269  1.00 96.32 40  A 1 
ATOM 282  C CB  . LEU A 1 40  ? -18.237 6.661   9.574   1.00 96.09 40  A 1 
ATOM 283  C CG  . LEU A 1 40  ? -18.430 7.162   8.131   1.00 95.40 40  A 1 
ATOM 284  C CD1 . LEU A 1 40  ? -17.325 8.162   7.793   1.00 93.85 40  A 1 
ATOM 285  C CD2 . LEU A 1 40  ? -18.357 6.018   7.117   1.00 93.81 40  A 1 
ATOM 286  N N   . LYS A 1 41  ? -18.941 5.669   12.570  1.00 96.27 41  A 1 
ATOM 287  C CA  . LYS A 1 41  ? -18.636 4.939   13.822  1.00 95.98 41  A 1 
ATOM 288  C C   . LYS A 1 41  ? -19.707 3.896   14.163  1.00 96.69 41  A 1 
ATOM 289  O O   . LYS A 1 41  ? -19.371 2.785   14.588  1.00 96.35 41  A 1 
ATOM 290  C CB  . LYS A 1 41  ? -18.457 5.920   15.000  1.00 94.94 41  A 1 
ATOM 291  C CG  . LYS A 1 41  ? -17.071 6.587   15.085  1.00 88.40 41  A 1 
ATOM 292  C CD  . LYS A 1 41  ? -15.941 5.607   15.476  1.00 84.22 41  A 1 
ATOM 293  C CE  . LYS A 1 41  ? -14.615 6.347   15.701  1.00 79.71 41  A 1 
ATOM 294  N NZ  . LYS A 1 41  ? -13.448 5.442   15.840  1.00 71.55 41  A 1 
ATOM 295  N N   . ASN A 1 42  ? -20.982 4.226   13.961  1.00 96.32 42  A 1 
ATOM 296  C CA  . ASN A 1 42  ? -22.086 3.294   14.185  1.00 96.57 42  A 1 
ATOM 297  C C   . ASN A 1 42  ? -22.033 2.122   13.190  1.00 97.08 42  A 1 
ATOM 298  O O   . ASN A 1 42  ? -22.131 0.963   13.591  1.00 96.66 42  A 1 
ATOM 299  C CB  . ASN A 1 42  ? -23.420 4.056   14.078  1.00 96.22 42  A 1 
ATOM 300  C CG  . ASN A 1 42  ? -23.664 5.041   15.210  1.00 93.20 42  A 1 
ATOM 301  O OD1 . ASN A 1 42  ? -23.015 5.044   16.245  1.00 86.84 42  A 1 
ATOM 302  N ND2 . ASN A 1 42  ? -24.651 5.897   15.057  1.00 86.67 42  A 1 
ATOM 303  N N   . ALA A 1 43  ? -21.812 2.421   11.905  1.00 96.64 43  A 1 
ATOM 304  C CA  . ALA A 1 43  ? -21.662 1.424   10.853  1.00 96.81 43  A 1 
ATOM 305  C C   . ALA A 1 43  ? -20.447 0.521   11.093  1.00 97.20 43  A 1 
ATOM 306  O O   . ALA A 1 43  ? -20.565 -0.702  11.016  1.00 97.08 43  A 1 
ATOM 307  C CB  . ALA A 1 43  ? -21.549 2.164   9.521   1.00 96.82 43  A 1 
ATOM 308  N N   . GLN A 1 44  ? -19.299 1.093   11.474  1.00 96.91 44  A 1 
ATOM 309  C CA  . GLN A 1 44  ? -18.084 0.349   11.808  1.00 96.75 44  A 1 
ATOM 310  C C   . GLN A 1 44  ? -18.318 -0.624  12.967  1.00 96.95 44  A 1 
ATOM 311  O O   . GLN A 1 44  ? -17.909 -1.783  12.896  1.00 96.66 44  A 1 
ATOM 312  C CB  . GLN A 1 44  ? -16.960 1.345   12.123  1.00 96.08 44  A 1 
ATOM 313  C CG  . GLN A 1 44  ? -15.591 0.665   12.248  1.00 91.46 44  A 1 
ATOM 314  C CD  . GLN A 1 44  ? -15.344 -0.041  13.572  1.00 91.14 44  A 1 
ATOM 315  O OE1 . GLN A 1 44  ? -15.703 0.421   14.646  1.00 82.41 44  A 1 
ATOM 316  N NE2 . GLN A 1 44  ? -14.697 -1.182  13.550  1.00 80.49 44  A 1 
ATOM 317  N N   . SER A 1 45  ? -19.024 -0.178  14.011  1.00 96.64 45  A 1 
ATOM 318  C CA  . SER A 1 45  ? -19.327 -1.018  15.176  1.00 96.39 45  A 1 
ATOM 319  C C   . SER A 1 45  ? -20.173 -2.241  14.809  1.00 96.79 45  A 1 
ATOM 320  O O   . SER A 1 45  ? -19.990 -3.310  15.385  1.00 95.60 45  A 1 
ATOM 321  C CB  . SER A 1 45  ? -20.061 -0.201  16.245  1.00 95.36 45  A 1 
ATOM 322  O OG  . SER A 1 45  ? -19.274 0.896   16.671  1.00 83.37 45  A 1 
ATOM 323  N N   . ARG A 1 46  ? -21.075 -2.104  13.834  1.00 97.10 46  A 1 
ATOM 324  C CA  . ARG A 1 46  ? -21.870 -3.212  13.276  1.00 97.29 46  A 1 
ATOM 325  C C   . ARG A 1 46  ? -21.011 -4.105  12.382  1.00 97.55 46  A 1 
ATOM 326  O O   . ARG A 1 46  ? -20.989 -5.313  12.589  1.00 96.95 46  A 1 
ATOM 327  C CB  . ARG A 1 46  ? -23.075 -2.652  12.506  1.00 97.13 46  A 1 
ATOM 328  C CG  . ARG A 1 46  ? -24.101 -1.937  13.404  1.00 95.05 46  A 1 
ATOM 329  C CD  . ARG A 1 46  ? -25.050 -1.053  12.577  1.00 93.00 46  A 1 
ATOM 330  N NE  . ARG A 1 46  ? -25.803 -1.797  11.549  1.00 86.22 46  A 1 
ATOM 331  C CZ  . ARG A 1 46  ? -26.257 -1.308  10.402  1.00 81.50 46  A 1 
ATOM 332  N NH1 . ARG A 1 46  ? -26.116 -0.060  10.058  1.00 73.07 46  A 1 
ATOM 333  N NH2 . ARG A 1 46  ? -26.879 -2.079  9.556   1.00 71.81 46  A 1 
ATOM 334  N N   . LEU A 1 47  ? -20.270 -3.510  11.446  1.00 96.79 47  A 1 
ATOM 335  C CA  . LEU A 1 47  ? -19.451 -4.227  10.465  1.00 96.92 47  A 1 
ATOM 336  C C   . LEU A 1 47  ? -18.342 -5.065  11.120  1.00 96.92 47  A 1 
ATOM 337  O O   . LEU A 1 47  ? -18.079 -6.187  10.692  1.00 96.51 47  A 1 
ATOM 338  C CB  . LEU A 1 47  ? -18.886 -3.202  9.464   1.00 96.95 47  A 1 
ATOM 339  C CG  . LEU A 1 47  ? -18.043 -3.821  8.333   1.00 96.08 47  A 1 
ATOM 340  C CD1 . LEU A 1 47  ? -18.824 -4.824  7.491   1.00 93.55 47  A 1 
ATOM 341  C CD2 . LEU A 1 47  ? -17.534 -2.719  7.409   1.00 93.92 47  A 1 
ATOM 342  N N   . ALA A 1 48  ? -17.742 -4.582  12.211  1.00 97.07 48  A 1 
ATOM 343  C CA  . ALA A 1 48  ? -16.736 -5.312  12.987  1.00 96.27 48  A 1 
ATOM 344  C C   . ALA A 1 48  ? -17.245 -6.650  13.564  1.00 95.95 48  A 1 
ATOM 345  O O   . ALA A 1 48  ? -16.443 -7.528  13.907  1.00 94.70 48  A 1 
ATOM 346  C CB  . ALA A 1 48  ? -16.265 -4.389  14.117  1.00 95.84 48  A 1 
ATOM 347  N N   . LEU A 1 49  ? -18.567 -6.807  13.703  1.00 96.92 49  A 1 
ATOM 348  C CA  . LEU A 1 49  ? -19.204 -8.022  14.218  1.00 96.44 49  A 1 
ATOM 349  C C   . LEU A 1 49  ? -19.598 -9.008  13.115  1.00 96.31 49  A 1 
ATOM 350  O O   . LEU A 1 49  ? -19.832 -10.180 13.427  1.00 94.84 49  A 1 
ATOM 351  C CB  . LEU A 1 49  ? -20.423 -7.637  15.078  1.00 96.01 49  A 1 
ATOM 352  C CG  . LEU A 1 49  ? -20.107 -6.733  16.284  1.00 95.05 49  A 1 
ATOM 353  C CD1 . LEU A 1 49  ? -21.400 -6.400  17.027  1.00 91.44 49  A 1 
ATOM 354  C CD2 . LEU A 1 49  ? -19.144 -7.405  17.273  1.00 91.38 49  A 1 
ATOM 355  N N   . GLU A 1 50  ? -19.651 -8.563  11.854  1.00 96.92 50  A 1 
ATOM 356  C CA  . GLU A 1 50  ? -20.037 -9.418  10.730  1.00 96.72 50  A 1 
ATOM 357  C C   . GLU A 1 50  ? -19.028 -10.549 10.499  1.00 96.71 50  A 1 
ATOM 358  O O   . GLU A 1 50  ? -17.817 -10.411 10.717  1.00 95.76 50  A 1 
ATOM 359  C CB  . GLU A 1 50  ? -20.269 -8.599  9.446   1.00 96.28 50  A 1 
ATOM 360  C CG  . GLU A 1 50  ? -21.474 -7.641  9.521   1.00 92.69 50  A 1 
ATOM 361  C CD  . GLU A 1 50  ? -22.845 -8.328  9.698   1.00 92.15 50  A 1 
ATOM 362  O OE1 . GLU A 1 50  ? -23.859 -7.608  9.806   1.00 84.05 50  A 1 
ATOM 363  O OE2 . GLU A 1 50  ? -22.917 -9.575  9.761   1.00 84.70 50  A 1 
ATOM 364  N N   . ASP A 1 51  ? -19.550 -11.702 10.080  1.00 97.13 51  A 1 
ATOM 365  C CA  . ASP A 1 51  ? -18.726 -12.826 9.665   1.00 97.01 51  A 1 
ATOM 366  C C   . ASP A 1 51  ? -18.219 -12.654 8.225   1.00 97.86 51  A 1 
ATOM 367  O O   . ASP A 1 51  ? -18.666 -11.785 7.469   1.00 97.64 51  A 1 
ATOM 368  C CB  . ASP A 1 51  ? -19.471 -14.156 9.894   1.00 95.19 51  A 1 
ATOM 369  C CG  . ASP A 1 51  ? -20.766 -14.268 9.091   1.00 91.49 51  A 1 
ATOM 370  O OD1 . ASP A 1 51  ? -20.677 -14.259 7.848   1.00 85.16 51  A 1 
ATOM 371  O OD2 . ASP A 1 51  ? -21.839 -14.356 9.737   1.00 84.83 51  A 1 
ATOM 372  N N   . GLU A 1 52  ? -17.257 -13.488 7.855   1.00 96.91 52  A 1 
ATOM 373  C CA  . GLU A 1 52  ? -16.659 -13.473 6.522   1.00 97.27 52  A 1 
ATOM 374  C C   . GLU A 1 52  ? -17.698 -13.657 5.411   1.00 97.77 52  A 1 
ATOM 375  O O   . GLU A 1 52  ? -17.671 -12.925 4.422   1.00 97.63 52  A 1 
ATOM 376  C CB  . GLU A 1 52  ? -15.581 -14.561 6.467   1.00 96.44 52  A 1 
ATOM 377  C CG  . GLU A 1 52  ? -15.019 -14.722 5.052   1.00 95.27 52  A 1 
ATOM 378  C CD  . GLU A 1 52  ? -13.707 -15.497 4.999   1.00 94.62 52  A 1 
ATOM 379  O OE1 . GLU A 1 52  ? -12.954 -15.204 4.043   1.00 87.42 52  A 1 
ATOM 380  O OE2 . GLU A 1 52  ? -13.455 -16.306 5.921   1.00 89.27 52  A 1 
ATOM 381  N N   . GLY A 1 53  ? -18.649 -14.590 5.581   1.00 97.75 53  A 1 
ATOM 382  C CA  . GLY A 1 53  ? -19.668 -14.886 4.573   1.00 97.72 53  A 1 
ATOM 383  C C   . GLY A 1 53  ? -20.545 -13.677 4.257   1.00 97.97 53  A 1 
ATOM 384  O O   . GLY A 1 53  ? -20.770 -13.366 3.087   1.00 97.60 53  A 1 
ATOM 385  N N   . ARG A 1 54  ? -20.978 -12.931 5.279   1.00 98.18 54  A 1 
ATOM 386  C CA  . ARG A 1 54  ? -21.778 -11.710 5.108   1.00 98.15 54  A 1 
ATOM 387  C C   . ARG A 1 54  ? -20.989 -10.579 4.459   1.00 98.46 54  A 1 
ATOM 388  O O   . ARG A 1 54  ? -21.508 -9.920  3.558   1.00 98.29 54  A 1 
ATOM 389  C CB  . ARG A 1 54  ? -22.327 -11.251 6.453   1.00 97.55 54  A 1 
ATOM 390  C CG  . ARG A 1 54  ? -23.437 -12.183 6.946   1.00 91.66 54  A 1 
ATOM 391  C CD  . ARG A 1 54  ? -23.981 -11.586 8.234   1.00 83.55 54  A 1 
ATOM 392  N NE  . ARG A 1 54  ? -25.079 -12.378 8.803   1.00 73.05 54  A 1 
ATOM 393  C CZ  . ARG A 1 54  ? -25.741 -12.019 9.886   1.00 63.15 54  A 1 
ATOM 394  N NH1 . ARG A 1 54  ? -25.453 -10.921 10.537  1.00 57.08 54  A 1 
ATOM 395  N NH2 . ARG A 1 54  ? -26.714 -12.764 10.344  1.00 54.78 54  A 1 
ATOM 396  N N   . LYS A 1 55  ? -19.728 -10.363 4.861   1.00 97.96 55  A 1 
ATOM 397  C CA  . LYS A 1 55  ? -18.862 -9.363  4.229   1.00 98.27 55  A 1 
ATOM 398  C C   . LYS A 1 55  ? -18.603 -9.698  2.757   1.00 98.54 55  A 1 
ATOM 399  O O   . LYS A 1 55  ? -18.707 -8.817  1.910   1.00 98.55 55  A 1 
ATOM 400  C CB  . LYS A 1 55  ? -17.546 -9.228  5.001   1.00 98.07 55  A 1 
ATOM 401  C CG  . LYS A 1 55  ? -17.749 -8.586  6.387   1.00 97.73 55  A 1 
ATOM 402  C CD  . LYS A 1 55  ? -16.416 -8.316  7.092   1.00 97.03 55  A 1 
ATOM 403  C CE  . LYS A 1 55  ? -15.673 -9.600  7.428   1.00 94.72 55  A 1 
ATOM 404  N NZ  . LYS A 1 55  ? -14.324 -9.319  7.976   1.00 94.22 55  A 1 
ATOM 405  N N   . ASN A 1 56  ? -18.339 -10.966 2.446   1.00 98.21 56  A 1 
ATOM 406  C CA  . ASN A 1 56  ? -18.136 -11.434 1.077   1.00 98.36 56  A 1 
ATOM 407  C C   . ASN A 1 56  ? -19.403 -11.296 0.223   1.00 98.56 56  A 1 
ATOM 408  O O   . ASN A 1 56  ? -19.315 -10.852 -0.918  1.00 98.51 56  A 1 
ATOM 409  C CB  . ASN A 1 56  ? -17.648 -12.892 1.106   1.00 98.13 56  A 1 
ATOM 410  C CG  . ASN A 1 56  ? -16.220 -13.039 1.596   1.00 97.79 56  A 1 
ATOM 411  O OD1 . ASN A 1 56  ? -15.511 -12.081 1.856   1.00 94.67 56  A 1 
ATOM 412  N ND2 . ASN A 1 56  ? -15.732 -14.254 1.708   1.00 94.25 56  A 1 
ATOM 413  N N   . ALA A 1 57  ? -20.589 -11.607 0.771   1.00 98.41 57  A 1 
ATOM 414  C CA  . ALA A 1 57  ? -21.858 -11.414 0.069   1.00 98.51 57  A 1 
ATOM 415  C C   . ALA A 1 57  ? -22.110 -9.933  -0.261  1.00 98.64 57  A 1 
ATOM 416  O O   . ALA A 1 57  ? -22.482 -9.610  -1.388  1.00 98.49 57  A 1 
ATOM 417  C CB  . ALA A 1 57  ? -22.990 -12.002 0.920   1.00 98.34 57  A 1 
ATOM 418  N N   . ALA A 1 58  ? -21.844 -9.024  0.683   1.00 98.51 58  A 1 
ATOM 419  C CA  . ALA A 1 58  ? -21.966 -7.585  0.456   1.00 98.53 58  A 1 
ATOM 420  C C   . ALA A 1 58  ? -20.987 -7.072  -0.619  1.00 98.65 58  A 1 
ATOM 421  O O   . ALA A 1 58  ? -21.381 -6.301  -1.494  1.00 98.53 58  A 1 
ATOM 422  C CB  . ALA A 1 58  ? -21.763 -6.875  1.795   1.00 98.38 58  A 1 
ATOM 423  N N   . LEU A 1 59  ? -19.728 -7.541  -0.607  1.00 98.39 59  A 1 
ATOM 424  C CA  . LEU A 1 59  ? -18.738 -7.221  -1.639  1.00 98.44 59  A 1 
ATOM 425  C C   . LEU A 1 59  ? -19.146 -7.761  -3.015  1.00 98.54 59  A 1 
ATOM 426  O O   . LEU A 1 59  ? -19.043 -7.039  -4.004  1.00 98.49 59  A 1 
ATOM 427  C CB  . LEU A 1 59  ? -17.363 -7.777  -1.228  1.00 98.34 59  A 1 
ATOM 428  C CG  . LEU A 1 59  ? -16.693 -7.034  -0.061  1.00 97.73 59  A 1 
ATOM 429  C CD1 . LEU A 1 59  ? -15.429 -7.781  0.356   1.00 96.72 59  A 1 
ATOM 430  C CD2 . LEU A 1 59  ? -16.303 -5.607  -0.435  1.00 96.50 59  A 1 
ATOM 431  N N   . ALA A 1 60  ? -19.674 -8.988  -3.084  1.00 98.36 60  A 1 
ATOM 432  C CA  . ALA A 1 60  ? -20.202 -9.554  -4.324  1.00 98.45 60  A 1 
ATOM 433  C C   . ALA A 1 60  ? -21.406 -8.753  -4.852  1.00 98.54 60  A 1 
ATOM 434  O O   . ALA A 1 60  ? -21.522 -8.530  -6.059  1.00 98.43 60  A 1 
ATOM 435  C CB  . ALA A 1 60  ? -20.556 -11.025 -4.073  1.00 98.40 60  A 1 
ATOM 436  N N   . GLY A 1 61  ? -22.275 -8.262  -3.957  1.00 98.52 61  A 1 
ATOM 437  C CA  . GLY A 1 61  ? -23.362 -7.345  -4.301  1.00 98.54 61  A 1 
ATOM 438  C C   . GLY A 1 61  ? -22.852 -6.035  -4.907  1.00 98.65 61  A 1 
ATOM 439  O O   . GLY A 1 61  ? -23.307 -5.638  -5.981  1.00 98.48 61  A 1 
ATOM 440  N N   . ALA A 1 62  ? -21.854 -5.404  -4.282  1.00 98.50 62  A 1 
ATOM 441  C CA  . ALA A 1 62  ? -21.213 -4.196  -4.807  1.00 98.46 62  A 1 
ATOM 442  C C   . ALA A 1 62  ? -20.567 -4.444  -6.180  1.00 98.51 62  A 1 
ATOM 443  O O   . ALA A 1 62  ? -20.800 -3.680  -7.115  1.00 98.31 62  A 1 
ATOM 444  C CB  . ALA A 1 62  ? -20.183 -3.694  -3.790  1.00 98.28 62  A 1 
ATOM 445  N N   . ARG A 1 63  ? -19.829 -5.541  -6.334  1.00 98.33 63  A 1 
ATOM 446  C CA  . ARG A 1 63  ? -19.209 -5.977  -7.592  1.00 98.32 63  A 1 
ATOM 447  C C   . ARG A 1 63  ? -20.245 -6.116  -8.704  1.00 98.32 63  A 1 
ATOM 448  O O   . ARG A 1 63  ? -20.075 -5.551  -9.782  1.00 98.06 63  A 1 
ATOM 449  C CB  . ARG A 1 63  ? -18.428 -7.270  -7.309  1.00 98.02 63  A 1 
ATOM 450  C CG  . ARG A 1 63  ? -17.660 -7.837  -8.511  1.00 96.35 63  A 1 
ATOM 451  C CD  . ARG A 1 63  ? -18.439 -8.954  -9.213  1.00 95.57 63  A 1 
ATOM 452  N NE  . ARG A 1 63  ? -17.643 -9.537  -10.307 1.00 92.19 63  A 1 
ATOM 453  C CZ  . ARG A 1 63  ? -18.009 -9.699  -11.565 1.00 92.06 63  A 1 
ATOM 454  N NH1 . ARG A 1 63  ? -19.203 -9.393  -12.008 1.00 82.35 63  A 1 
ATOM 455  N NH2 . ARG A 1 63  ? -17.151 -10.186 -12.414 1.00 84.39 63  A 1 
ATOM 456  N N   . ALA A 1 64  ? -21.356 -6.809  -8.434  1.00 98.54 64  A 1 
ATOM 457  C CA  . ALA A 1 64  ? -22.432 -7.002  -9.405  1.00 98.52 64  A 1 
ATOM 458  C C   . ALA A 1 64  ? -23.144 -5.686  -9.758  1.00 98.52 64  A 1 
ATOM 459  O O   . ALA A 1 64  ? -23.511 -5.470  -10.914 1.00 98.17 64  A 1 
ATOM 460  C CB  . ALA A 1 64  ? -23.411 -8.035  -8.837  1.00 98.41 64  A 1 
ATOM 461  N N   . ALA A 1 65  ? -23.333 -4.787  -8.789  1.00 98.47 65  A 1 
ATOM 462  C CA  . ALA A 1 65  ? -23.949 -3.486  -9.031  1.00 98.45 65  A 1 
ATOM 463  C C   . ALA A 1 65  ? -23.053 -2.554  -9.859  1.00 98.42 65  A 1 
ATOM 464  O O   . ALA A 1 65  ? -23.566 -1.864  -10.737 1.00 98.11 65  A 1 
ATOM 465  C CB  . ALA A 1 65  ? -24.340 -2.861  -7.698  1.00 98.35 65  A 1 
ATOM 466  N N   . ILE A 1 66  ? -21.732 -2.560  -9.639  1.00 98.32 66  A 1 
ATOM 467  C CA  . ILE A 1 66  ? -20.781 -1.817  -10.484 1.00 98.25 66  A 1 
ATOM 468  C C   . ILE A 1 66  ? -20.863 -2.320  -11.927 1.00 98.12 66  A 1 
ATOM 469  O O   . ILE A 1 66  ? -20.975 -1.505  -12.840 1.00 97.65 66  A 1 
ATOM 470  C CB  . ILE A 1 66  ? -19.343 -1.912  -9.925  1.00 98.14 66  A 1 
ATOM 471  C CG1 . ILE A 1 66  ? -19.231 -1.136  -8.594  1.00 97.57 66  A 1 
ATOM 472  C CG2 . ILE A 1 66  ? -18.312 -1.348  -10.929 1.00 97.63 66  A 1 
ATOM 473  C CD1 . ILE A 1 66  ? -17.972 -1.483  -7.792  1.00 96.22 66  A 1 
ATOM 474  N N   . ASP A 1 67  ? -20.881 -3.632  -12.140 1.00 98.23 67  A 1 
ATOM 475  C CA  . ASP A 1 67  ? -20.970 -4.222  -13.479 1.00 98.12 67  A 1 
ATOM 476  C C   . ASP A 1 67  ? -22.288 -3.864  -14.190 1.00 97.96 67  A 1 
ATOM 477  O O   . ASP A 1 67  ? -22.272 -3.390  -15.327 1.00 97.09 67  A 1 
ATOM 478  C CB  . ASP A 1 67  ? -20.781 -5.736  -13.357 1.00 97.82 67  A 1 
ATOM 479  C CG  . ASP A 1 67  ? -20.476 -6.408  -14.695 1.00 96.95 67  A 1 
ATOM 480  O OD1 . ASP A 1 67  ? -19.769 -5.781  -15.514 1.00 94.07 67  A 1 
ATOM 481  O OD2 . ASP A 1 67  ? -20.868 -7.587  -14.834 1.00 93.73 67  A 1 
ATOM 482  N N   . ARG A 1 68  ? -23.432 -3.973  -13.497 1.00 98.22 68  A 1 
ATOM 483  C CA  . ARG A 1 68  ? -24.747 -3.562  -14.033 1.00 97.92 68  A 1 
ATOM 484  C C   . ARG A 1 68  ? -24.825 -2.074  -14.376 1.00 97.97 68  A 1 
ATOM 485  O O   . ARG A 1 68  ? -25.552 -1.706  -15.291 1.00 97.33 68  A 1 
ATOM 486  C CB  . ARG A 1 68  ? -25.866 -3.887  -13.034 1.00 97.16 68  A 1 
ATOM 487  C CG  . ARG A 1 68  ? -26.179 -5.379  -12.928 1.00 91.58 68  A 1 
ATOM 488  C CD  . ARG A 1 68  ? -27.458 -5.633  -12.120 1.00 92.07 68  A 1 
ATOM 489  N NE  . ARG A 1 68  ? -27.511 -4.948  -10.817 1.00 88.74 68  A 1 
ATOM 490  C CZ  . ARG A 1 68  ? -27.168 -5.423  -9.628  1.00 87.77 68  A 1 
ATOM 491  N NH1 . ARG A 1 68  ? -26.593 -6.578  -9.469  1.00 76.68 68  A 1 
ATOM 492  N NH2 . ARG A 1 68  ? -27.424 -4.734  -8.547  1.00 79.13 68  A 1 
ATOM 493  N N   . ASN A 1 69  ? -24.106 -1.221  -13.647 1.00 97.77 69  A 1 
ATOM 494  C CA  . ASN A 1 69  ? -24.096 0.231   -13.848 1.00 97.51 69  A 1 
ATOM 495  C C   . ASN A 1 69  ? -22.887 0.714   -14.666 1.00 97.63 69  A 1 
ATOM 496  O O   . ASN A 1 69  ? -22.601 1.911   -14.694 1.00 96.77 69  A 1 
ATOM 497  C CB  . ASN A 1 69  ? -24.231 0.944   -12.490 1.00 97.21 69  A 1 
ATOM 498  C CG  . ASN A 1 69  ? -25.603 0.755   -11.869 1.00 95.26 69  A 1 
ATOM 499  O OD1 . ASN A 1 69  ? -26.550 1.445   -12.194 1.00 85.62 69  A 1 
ATOM 500  N ND2 . ASN A 1 69  ? -25.754 -0.178  -10.964 1.00 85.84 69  A 1 
ATOM 501  N N   . ARG A 1 70  ? -22.179 -0.189  -15.356 1.00 97.65 70  A 1 
ATOM 502  C CA  . ARG A 1 70  ? -20.969 0.093   -16.146 1.00 97.46 70  A 1 
ATOM 503  C C   . ARG A 1 70  ? -21.134 1.290   -17.084 1.00 97.81 70  A 1 
ATOM 504  O O   . ARG A 1 70  ? -20.306 2.202   -17.053 1.00 97.39 70  A 1 
ATOM 505  C CB  . ARG A 1 70  ? -20.597 -1.178  -16.924 1.00 95.95 70  A 1 
ATOM 506  C CG  . ARG A 1 70  ? -19.365 -1.005  -17.824 1.00 93.27 70  A 1 
ATOM 507  C CD  . ARG A 1 70  ? -19.074 -2.284  -18.603 1.00 94.08 70  A 1 
ATOM 508  N NE  . ARG A 1 70  ? -18.701 -3.398  -17.714 1.00 93.06 70  A 1 
ATOM 509  C CZ  . ARG A 1 70  ? -17.510 -3.967  -17.604 1.00 94.82 70  A 1 
ATOM 510  N NH1 . ARG A 1 70  ? -16.455 -3.561  -18.245 1.00 88.52 70  A 1 
ATOM 511  N NH2 . ARG A 1 70  ? -17.366 -5.001  -16.843 1.00 88.39 70  A 1 
ATOM 512  N N   . GLU A 1 71  ? -22.211 1.325   -17.871 1.00 96.66 71  A 1 
ATOM 513  C CA  . GLU A 1 71  ? -22.465 2.422   -18.813 1.00 96.85 71  A 1 
ATOM 514  C C   . GLU A 1 71  ? -22.577 3.785   -18.108 1.00 97.37 71  A 1 
ATOM 515  O O   . GLU A 1 71  ? -22.002 4.772   -18.564 1.00 96.67 71  A 1 
ATOM 516  C CB  . GLU A 1 71  ? -23.754 2.160   -19.603 1.00 96.16 71  A 1 
ATOM 517  C CG  . GLU A 1 71  ? -23.657 0.946   -20.542 1.00 87.04 71  A 1 
ATOM 518  C CD  . GLU A 1 71  ? -24.915 0.756   -21.407 1.00 80.62 71  A 1 
ATOM 519  O OE1 . GLU A 1 71  ? -24.880 -0.130  -22.287 1.00 72.21 71  A 1 
ATOM 520  O OE2 . GLU A 1 71  ? -25.906 1.493   -21.194 1.00 72.20 71  A 1 
ATOM 521  N N   . ALA A 1 72  ? -23.261 3.840   -16.960 1.00 97.37 72  A 1 
ATOM 522  C CA  . ALA A 1 72  ? -23.400 5.065   -16.171 1.00 97.35 72  A 1 
ATOM 523  C C   . ALA A 1 72  ? -22.053 5.523   -15.582 1.00 97.63 72  A 1 
ATOM 524  O O   . ALA A 1 72  ? -21.734 6.714   -15.613 1.00 97.16 72  A 1 
ATOM 525  C CB  . ALA A 1 72  ? -24.446 4.828   -15.076 1.00 97.05 72  A 1 
ATOM 526  N N   . VAL A 1 73  ? -21.227 4.583   -15.104 1.00 97.34 73  A 1 
ATOM 527  C CA  . VAL A 1 73  ? -19.871 4.866   -14.603 1.00 97.32 73  A 1 
ATOM 528  C C   . VAL A 1 73  ? -18.975 5.407   -15.723 1.00 97.49 73  A 1 
ATOM 529  O O   . VAL A 1 73  ? -18.301 6.425   -15.536 1.00 97.18 73  A 1 
ATOM 530  C CB  . VAL A 1 73  ? -19.256 3.608   -13.954 1.00 97.02 73  A 1 
ATOM 531  C CG1 . VAL A 1 73  ? -17.785 3.810   -13.574 1.00 95.84 73  A 1 
ATOM 532  C CG2 . VAL A 1 73  ? -20.007 3.221   -12.670 1.00 95.89 73  A 1 
ATOM 533  N N   . LEU A 1 74  ? -18.991 4.778   -16.904 1.00 96.97 74  A 1 
ATOM 534  C CA  . LEU A 1 74  ? -18.204 5.227   -18.056 1.00 96.91 74  A 1 
ATOM 535  C C   . LEU A 1 74  ? -18.673 6.593   -18.583 1.00 96.93 74  A 1 
ATOM 536  O O   . LEU A 1 74  ? -17.837 7.438   -18.917 1.00 96.57 74  A 1 
ATOM 537  C CB  . LEU A 1 74  ? -18.255 4.156   -19.161 1.00 96.92 74  A 1 
ATOM 538  C CG  . LEU A 1 74  ? -17.500 2.852   -18.832 1.00 96.04 74  A 1 
ATOM 539  C CD1 . LEU A 1 74  ? -17.701 1.848   -19.966 1.00 93.91 74  A 1 
ATOM 540  C CD2 . LEU A 1 74  ? -15.997 3.079   -18.653 1.00 94.35 74  A 1 
ATOM 541  N N   . ALA A 1 75  ? -19.985 6.855   -18.596 1.00 97.02 75  A 1 
ATOM 542  C CA  . ALA A 1 75  ? -20.534 8.161   -18.968 1.00 96.98 75  A 1 
ATOM 543  C C   . ALA A 1 75  ? -20.102 9.270   -17.991 1.00 96.80 75  A 1 
ATOM 544  O O   . ALA A 1 75  ? -19.647 10.336  -18.423 1.00 96.16 75  A 1 
ATOM 545  C CB  . ALA A 1 75  ? -22.060 8.044   -19.058 1.00 97.04 75  A 1 
ATOM 546  N N   . ALA A 1 76  ? -20.165 9.006   -16.683 1.00 96.38 76  A 1 
ATOM 547  C CA  . ALA A 1 76  ? -19.672 9.925   -15.656 1.00 95.67 76  A 1 
ATOM 548  C C   . ALA A 1 76  ? -18.164 10.196  -15.814 1.00 95.59 76  A 1 
ATOM 549  O O   . ALA A 1 76  ? -17.719 11.348  -15.777 1.00 95.11 76  A 1 
ATOM 550  C CB  . ALA A 1 76  ? -20.003 9.323   -14.285 1.00 95.66 76  A 1 
ATOM 551  N N   . ASN A 1 77  ? -17.373 9.150   -16.090 1.00 96.02 77  A 1 
ATOM 552  C CA  . ASN A 1 77  ? -15.937 9.287   -16.328 1.00 95.35 77  A 1 
ATOM 553  C C   . ASN A 1 77  ? -15.617 10.085  -17.599 1.00 95.13 77  A 1 
ATOM 554  O O   . ASN A 1 77  ? -14.697 10.910  -17.601 1.00 94.63 77  A 1 
ATOM 555  C CB  . ASN A 1 77  ? -15.303 7.898   -16.389 1.00 95.04 77  A 1 
ATOM 556  C CG  . ASN A 1 77  ? -13.795 8.019   -16.425 1.00 94.56 77  A 1 
ATOM 557  O OD1 . ASN A 1 77  ? -13.148 7.807   -17.437 1.00 85.74 77  A 1 
ATOM 558  N ND2 . ASN A 1 77  ? -13.194 8.411   -15.326 1.00 87.75 77  A 1 
ATOM 559  N N   . ALA A 1 78  ? -16.380 9.893   -18.674 1.00 95.17 78  A 1 
ATOM 560  C CA  . ALA A 1 78  ? -16.227 10.682  -19.893 1.00 94.72 78  A 1 
ATOM 561  C C   . ALA A 1 78  ? -16.445 12.182  -19.630 1.00 94.53 78  A 1 
ATOM 562  O O   . ALA A 1 78  ? -15.664 13.006  -20.121 1.00 93.91 78  A 1 
ATOM 563  C CB  . ALA A 1 78  ? -17.178 10.133  -20.959 1.00 94.85 78  A 1 
ATOM 564  N N   . ALA A 1 79  ? -17.441 12.535  -18.805 1.00 95.40 79  A 1 
ATOM 565  C CA  . ALA A 1 79  ? -17.692 13.918  -18.399 1.00 94.56 79  A 1 
ATOM 566  C C   . ALA A 1 79  ? -16.532 14.504  -17.573 1.00 94.42 79  A 1 
ATOM 567  O O   . ALA A 1 79  ? -16.063 15.610  -17.863 1.00 93.31 79  A 1 
ATOM 568  C CB  . ALA A 1 79  ? -19.023 13.976  -17.641 1.00 94.19 79  A 1 
ATOM 569  N N   . ASP A 1 80  ? -16.002 13.753  -16.602 1.00 94.44 80  A 1 
ATOM 570  C CA  . ASP A 1 80  ? -14.836 14.173  -15.813 1.00 93.57 80  A 1 
ATOM 571  C C   . ASP A 1 80  ? -13.593 14.379  -16.687 1.00 93.65 80  A 1 
ATOM 572  O O   . ASP A 1 80  ? -12.919 15.411  -16.588 1.00 92.99 80  A 1 
ATOM 573  C CB  . ASP A 1 80  ? -14.537 13.139  -14.715 1.00 92.68 80  A 1 
ATOM 574  C CG  . ASP A 1 80  ? -15.431 13.279  -13.480 1.00 92.10 80  A 1 
ATOM 575  O OD1 . ASP A 1 80  ? -15.925 14.406  -13.219 1.00 88.23 80  A 1 
ATOM 576  O OD2 . ASP A 1 80  ? -15.544 12.279  -12.743 1.00 88.79 80  A 1 
ATOM 577  N N   . ARG A 1 81  ? -13.310 13.456  -17.612 1.00 92.91 81  A 1 
ATOM 578  C CA  . ARG A 1 81  ? -12.179 13.562  -18.548 1.00 92.55 81  A 1 
ATOM 579  C C   . ARG A 1 81  ? -12.308 14.760  -19.482 1.00 92.71 81  A 1 
ATOM 580  O O   . ARG A 1 81  ? -11.306 15.421  -19.756 1.00 92.12 81  A 1 
ATOM 581  C CB  . ARG A 1 81  ? -12.059 12.275  -19.368 1.00 92.06 81  A 1 
ATOM 582  C CG  . ARG A 1 81  ? -11.577 11.091  -18.524 1.00 88.34 81  A 1 
ATOM 583  C CD  . ARG A 1 81  ? -11.694 9.792   -19.325 1.00 86.28 81  A 1 
ATOM 584  N NE  . ARG A 1 81  ? -10.737 9.738   -20.447 1.00 79.18 81  A 1 
ATOM 585  C CZ  . ARG A 1 81  ? -10.831 8.953   -21.508 1.00 75.78 81  A 1 
ATOM 586  N NH1 . ARG A 1 81  ? -11.859 8.179   -21.715 1.00 69.09 81  A 1 
ATOM 587  N NH2 . ARG A 1 81  ? -9.870  8.914   -22.381 1.00 64.56 81  A 1 
ATOM 588  N N   . ALA A 1 82  ? -13.518 15.043  -19.973 1.00 92.81 82  A 1 
ATOM 589  C CA  . ALA A 1 82  ? -13.768 16.219  -20.803 1.00 92.36 82  A 1 
ATOM 590  C C   . ALA A 1 82  ? -13.506 17.518  -20.021 1.00 92.33 82  A 1 
ATOM 591  O O   . ALA A 1 82  ? -12.787 18.396  -20.509 1.00 91.80 82  A 1 
ATOM 592  C CB  . ALA A 1 82  ? -15.198 16.148  -21.346 1.00 92.82 82  A 1 
ATOM 593  N N   . ARG A 1 83  ? -14.001 17.605  -18.787 1.00 93.42 83  A 1 
ATOM 594  C CA  . ARG A 1 83  ? -13.769 18.745  -17.888 1.00 92.02 83  A 1 
ATOM 595  C C   . ARG A 1 83  ? -12.282 18.927  -17.568 1.00 92.19 83  A 1 
ATOM 596  O O   . ARG A 1 83  ? -11.773 20.043  -17.638 1.00 90.86 83  A 1 
ATOM 597  C CB  . ARG A 1 83  ? -14.603 18.542  -16.612 1.00 90.77 83  A 1 
ATOM 598  C CG  . ARG A 1 83  ? -14.669 19.793  -15.729 1.00 80.69 83  A 1 
ATOM 599  C CD  . ARG A 1 83  ? -15.359 19.505  -14.383 1.00 78.72 83  A 1 
ATOM 600  N NE  . ARG A 1 83  ? -16.730 18.957  -14.535 1.00 70.34 83  A 1 
ATOM 601  C CZ  . ARG A 1 83  ? -17.272 17.948  -13.858 1.00 63.93 83  A 1 
ATOM 602  N NH1 . ARG A 1 83  ? -16.676 17.357  -12.869 1.00 58.02 83  A 1 
ATOM 603  N NH2 . ARG A 1 83  ? -18.444 17.489  -14.175 1.00 55.62 83  A 1 
ATOM 604  N N   . ALA A 1 84  ? -11.582 17.832  -17.266 1.00 91.39 84  A 1 
ATOM 605  C CA  . ALA A 1 84  ? -10.156 17.846  -16.956 1.00 89.49 84  A 1 
ATOM 606  C C   . ALA A 1 84  ? -9.303  18.329  -18.147 1.00 90.01 84  A 1 
ATOM 607  O O   . ALA A 1 84  ? -8.422  19.173  -17.966 1.00 89.13 84  A 1 
ATOM 608  C CB  . ALA A 1 84  ? -9.769  16.441  -16.486 1.00 88.75 84  A 1 
ATOM 609  N N   . ARG A 1 85  ? -9.601  17.877  -19.368 1.00 91.25 85  A 1 
ATOM 610  C CA  . ARG A 1 85  ? -8.946  18.362  -20.602 1.00 90.26 85  A 1 
ATOM 611  C C   . ARG A 1 85  ? -9.212  19.844  -20.849 1.00 91.18 85  A 1 
ATOM 612  O O   . ARG A 1 85  ? -8.272  20.586  -21.121 1.00 89.93 85  A 1 
ATOM 613  C CB  . ARG A 1 85  ? -9.403  17.551  -21.819 1.00 89.76 85  A 1 
ATOM 614  C CG  . ARG A 1 85  ? -8.792  16.149  -21.845 1.00 83.71 85  A 1 
ATOM 615  C CD  . ARG A 1 85  ? -9.240  15.439  -23.119 1.00 81.30 85  A 1 
ATOM 616  N NE  . ARG A 1 85  ? -8.749  14.045  -23.160 1.00 77.86 85  A 1 
ATOM 617  C CZ  . ARG A 1 85  ? -9.482  12.955  -23.207 1.00 73.38 85  A 1 
ATOM 618  N NH1 . ARG A 1 85  ? -10.789 12.980  -23.169 1.00 64.36 85  A 1 
ATOM 619  N NH2 . ARG A 1 85  ? -8.898  11.794  -23.300 1.00 67.18 85  A 1 
ATOM 620  N N   . ALA A 1 86  ? -10.466 20.280  -20.709 1.00 89.76 86  A 1 
ATOM 621  C CA  . ALA A 1 86  ? -10.824 21.689  -20.855 1.00 89.84 86  A 1 
ATOM 622  C C   . ALA A 1 86  ? -10.121 22.583  -19.814 1.00 89.73 86  A 1 
ATOM 623  O O   . ALA A 1 86  ? -9.784  23.725  -20.113 1.00 87.59 86  A 1 
ATOM 624  C CB  . ALA A 1 86  ? -12.349 21.811  -20.765 1.00 90.72 86  A 1 
ATOM 625  N N   . GLY A 1 87  ? -9.839  22.046  -18.622 1.00 89.71 87  A 1 
ATOM 626  C CA  . GLY A 1 87  ? -9.055  22.698  -17.568 1.00 87.12 87  A 1 
ATOM 627  C C   . GLY A 1 87  ? -7.534  22.646  -17.764 1.00 87.49 87  A 1 
ATOM 628  O O   . GLY A 1 87  ? -6.811  23.092  -16.880 1.00 83.37 87  A 1 
ATOM 629  N N   . GLY A 1 88  ? -7.025  22.076  -18.878 1.00 88.46 88  A 1 
ATOM 630  C CA  . GLY A 1 88  ? -5.587  22.019  -19.175 1.00 87.01 88  A 1 
ATOM 631  C C   . GLY A 1 88  ? -4.800  20.975  -18.370 1.00 86.67 88  A 1 
ATOM 632  O O   . GLY A 1 88  ? -3.591  21.122  -18.183 1.00 82.49 88  A 1 
ATOM 633  N N   . MET A 1 89  ? -5.454  19.921  -17.878 1.00 84.10 89  A 1 
ATOM 634  C CA  . MET A 1 89  ? -4.773  18.835  -17.166 1.00 82.72 89  A 1 
ATOM 635  C C   . MET A 1 89  ? -3.814  18.078  -18.101 1.00 82.20 89  A 1 
ATOM 636  O O   . MET A 1 89  ? -4.168  17.733  -19.226 1.00 78.67 89  A 1 
ATOM 637  C CB  . MET A 1 89  ? -5.812  17.898  -16.533 1.00 81.89 89  A 1 
ATOM 638  C CG  . MET A 1 89  ? -5.163  16.804  -15.665 1.00 80.21 89  A 1 
ATOM 639  S SD  . MET A 1 89  ? -6.331  15.692  -14.835 1.00 79.12 89  A 1 
ATOM 640  C CE  . MET A 1 89  ? -6.970  16.780  -13.541 1.00 70.37 89  A 1 
ATOM 641  N N   . LYS A 1 90  ? -2.597  17.764  -17.620 1.00 81.35 90  A 1 
ATOM 642  C CA  . LYS A 1 90  ? -1.582  17.001  -18.366 1.00 78.91 90  A 1 
ATOM 643  C C   . LYS A 1 90  ? -2.095  15.600  -18.736 1.00 80.86 90  A 1 
ATOM 644  O O   . LYS A 1 90  ? -2.725  14.947  -17.906 1.00 78.37 90  A 1 
ATOM 645  C CB  . LYS A 1 90  ? -0.284  16.864  -17.544 1.00 74.57 90  A 1 
ATOM 646  C CG  . LYS A 1 90  ? 0.420   18.199  -17.254 1.00 68.25 90  A 1 
ATOM 647  C CD  . LYS A 1 90  ? 1.745   17.952  -16.514 1.00 63.60 90  A 1 
ATOM 648  C CE  . LYS A 1 90  ? 2.478   19.266  -16.226 1.00 58.10 90  A 1 
ATOM 649  N NZ  . LYS A 1 90  ? 3.792   19.033  -15.560 1.00 50.59 90  A 1 
ATOM 650  N N   . ASP A 1 91  ? -1.710  15.092  -19.910 1.00 78.58 91  A 1 
ATOM 651  C CA  . ASP A 1 91  ? -2.161  13.786  -20.418 1.00 77.41 91  A 1 
ATOM 652  C C   . ASP A 1 91  ? -1.886  12.616  -19.457 1.00 77.76 91  A 1 
ATOM 653  O O   . ASP A 1 91  ? -2.740  11.751  -19.276 1.00 74.09 91  A 1 
ATOM 654  C CB  . ASP A 1 91  ? -1.514  13.503  -21.781 1.00 74.82 91  A 1 
ATOM 655  C CG  . ASP A 1 91  ? -2.058  14.407  -22.890 1.00 71.45 91  A 1 
ATOM 656  O OD1 . ASP A 1 91  ? -3.232  14.832  -22.770 1.00 67.68 91  A 1 
ATOM 657  O OD2 . ASP A 1 91  ? -1.291  14.665  -23.836 1.00 67.47 91  A 1 
ATOM 658  N N   . ALA A 1 92  ? -0.751  12.625  -18.756 1.00 74.90 92  A 1 
ATOM 659  C CA  . ALA A 1 92  ? -0.438  11.606  -17.748 1.00 71.82 92  A 1 
ATOM 660  C C   . ALA A 1 92  ? -1.449  11.561  -16.577 1.00 73.81 92  A 1 
ATOM 661  O O   . ALA A 1 92  ? -1.713  10.498  -16.010 1.00 71.32 92  A 1 
ATOM 662  C CB  . ALA A 1 92  ? 0.981   11.882  -17.231 1.00 69.24 92  A 1 
ATOM 663  N N   . LEU A 1 93  ? -2.038  12.703  -16.209 1.00 73.58 93  A 1 
ATOM 664  C CA  . LEU A 1 93  ? -3.097  12.770  -15.197 1.00 73.85 93  A 1 
ATOM 665  C C   . LEU A 1 93  ? -4.462  12.396  -15.786 1.00 77.34 93  A 1 
ATOM 666  O O   . LEU A 1 93  ? -5.264  11.778  -15.091 1.00 78.13 93  A 1 
ATOM 667  C CB  . LEU A 1 93  ? -3.138  14.168  -14.558 1.00 72.03 93  A 1 
ATOM 668  C CG  . LEU A 1 93  ? -1.899  14.549  -13.734 1.00 67.30 93  A 1 
ATOM 669  C CD1 . LEU A 1 93  ? -2.052  15.983  -13.225 1.00 65.13 93  A 1 
ATOM 670  C CD2 . LEU A 1 93  ? -1.705  13.635  -12.519 1.00 64.46 93  A 1 
ATOM 671  N N   . ILE A 1 94  ? -4.709  12.721  -17.068 1.00 84.01 94  A 1 
ATOM 672  C CA  . ILE A 1 94  ? -5.900  12.264  -17.802 1.00 85.48 94  A 1 
ATOM 673  C C   . ILE A 1 94  ? -5.910  10.739  -17.911 1.00 86.83 94  A 1 
ATOM 674  O O   . ILE A 1 94  ? -6.965  10.133  -17.727 1.00 85.01 94  A 1 
ATOM 675  C CB  . ILE A 1 94  ? -5.980  12.915  -19.203 1.00 84.62 94  A 1 
ATOM 676  C CG1 . ILE A 1 94  ? -6.093  14.458  -19.145 1.00 80.58 94  A 1 
ATOM 677  C CG2 . ILE A 1 94  ? -7.140  12.333  -20.032 1.00 79.00 94  A 1 
ATOM 678  C CD1 . ILE A 1 94  ? -7.379  14.992  -18.526 1.00 72.43 94  A 1 
ATOM 679  N N   . ASP A 1 95  ? -4.760  10.107  -18.151 1.00 83.78 95  A 1 
ATOM 680  C CA  . ASP A 1 95  ? -4.658  8.647   -18.160 1.00 81.77 95  A 1 
ATOM 681  C C   . ASP A 1 95  ? -4.998  8.044   -16.787 1.00 81.65 95  A 1 
ATOM 682  O O   . ASP A 1 95  ? -5.776  7.095   -16.701 1.00 79.14 95  A 1 
ATOM 683  C CB  . ASP A 1 95  ? -3.266  8.193   -18.618 1.00 80.32 95  A 1 
ATOM 684  C CG  . ASP A 1 95  ? -3.249  6.660   -18.621 1.00 74.32 95  A 1 
ATOM 685  O OD1 . ASP A 1 95  ? -3.960  6.083   -19.468 1.00 69.24 95  A 1 
ATOM 686  O OD2 . ASP A 1 95  ? -2.705  6.067   -17.663 1.00 67.20 95  A 1 
ATOM 687  N N   . ARG A 1 96  ? -4.496  8.627   -15.696 1.00 84.98 96  A 1 
ATOM 688  C CA  . ARG A 1 96  ? -4.832  8.177   -14.329 1.00 84.72 96  A 1 
ATOM 689  C C   . ARG A 1 96  ? -6.326  8.297   -14.010 1.00 87.89 96  A 1 
ATOM 690  O O   . ARG A 1 96  ? -6.838  7.486   -13.242 1.00 85.35 96  A 1 
ATOM 691  C CB  . ARG A 1 96  ? -4.014  8.964   -13.301 1.00 81.55 96  A 1 
ATOM 692  C CG  . ARG A 1 96  ? -2.527  8.598   -13.320 1.00 74.20 96  A 1 
ATOM 693  C CD  . ARG A 1 96  ? -1.749  9.539   -12.389 1.00 71.38 96  A 1 
ATOM 694  N NE  . ARG A 1 96  ? -0.309  9.241   -12.398 1.00 63.88 96  A 1 
ATOM 695  C CZ  . ARG A 1 96  ? 0.604   9.752   -11.581 1.00 56.80 96  A 1 
ATOM 696  N NH1 . ARG A 1 96  ? 0.301   10.610  -10.644 1.00 52.17 96  A 1 
ATOM 697  N NH2 . ARG A 1 96  ? 1.861   9.403   -11.695 1.00 49.14 96  A 1 
ATOM 698  N N   . LEU A 1 97  ? -6.997  9.299   -14.584 1.00 86.65 97  A 1 
ATOM 699  C CA  . LEU A 1 97  ? -8.433  9.534   -14.434 1.00 88.46 97  A 1 
ATOM 700  C C   . LEU A 1 97  ? -9.283  8.586   -15.297 1.00 91.28 97  A 1 
ATOM 701  O O   . LEU A 1 97  ? -10.442 8.349   -14.975 1.00 90.61 97  A 1 
ATOM 702  C CB  . LEU A 1 97  ? -8.693  11.015  -14.779 1.00 86.57 97  A 1 
ATOM 703  C CG  . LEU A 1 97  ? -10.156 11.477  -14.704 1.00 82.20 97  A 1 
ATOM 704  C CD1 . LEU A 1 97  ? -10.743 11.305  -13.304 1.00 77.44 97  A 1 
ATOM 705  C CD2 . LEU A 1 97  ? -10.235 12.956  -15.075 1.00 79.34 97  A 1 
ATOM 706  N N   . ALA A 1 98  ? -8.735  8.066   -16.406 1.00 90.74 98  A 1 
ATOM 707  C CA  . ALA A 1 98  ? -9.513  7.347   -17.405 1.00 90.60 98  A 1 
ATOM 708  C C   . ALA A 1 98  ? -10.033 5.994   -16.895 1.00 91.25 98  A 1 
ATOM 709  O O   . ALA A 1 98  ? -9.272  5.182   -16.366 1.00 90.18 98  A 1 
ATOM 710  C CB  . ALA A 1 98  ? -8.668  7.182   -18.671 1.00 89.14 98  A 1 
ATOM 711  N N   . LEU A 1 99  ? -11.318 5.729   -17.154 1.00 93.19 99  A 1 
ATOM 712  C CA  . LEU A 1 99  ? -11.930 4.405   -17.115 1.00 93.69 99  A 1 
ATOM 713  C C   . LEU A 1 99  ? -12.331 3.986   -18.537 1.00 94.42 99  A 1 
ATOM 714  O O   . LEU A 1 99  ? -12.720 4.819   -19.360 1.00 93.97 99  A 1 
ATOM 715  C CB  . LEU A 1 99  ? -13.130 4.385   -16.150 1.00 93.46 99  A 1 
ATOM 716  C CG  . LEU A 1 99  ? -12.796 4.695   -14.677 1.00 92.67 99  A 1 
ATOM 717  C CD1 . LEU A 1 99  ? -14.085 4.701   -13.857 1.00 89.89 99  A 1 
ATOM 718  C CD2 . LEU A 1 99  ? -11.840 3.672   -14.065 1.00 90.60 99  A 1 
ATOM 719  N N   . ASP A 1 100 ? -12.205 2.702   -18.808 1.00 95.26 100 A 1 
ATOM 720  C CA  . ASP A 1 100 ? -12.685 1.978   -19.986 1.00 95.00 100 A 1 
ATOM 721  C C   . ASP A 1 100 ? -13.173 0.594   -19.535 1.00 95.85 100 A 1 
ATOM 722  O O   . ASP A 1 100 ? -13.039 0.250   -18.356 1.00 95.32 100 A 1 
ATOM 723  C CB  . ASP A 1 100 ? -11.575 1.913   -21.061 1.00 93.62 100 A 1 
ATOM 724  C CG  . ASP A 1 100 ? -10.255 1.254   -20.621 1.00 93.17 100 A 1 
ATOM 725  O OD1 . ASP A 1 100 ? -10.267 0.386   -19.723 1.00 89.73 100 A 1 
ATOM 726  O OD2 . ASP A 1 100 ? -9.198  1.636   -21.177 1.00 88.64 100 A 1 
ATOM 727  N N   . ASP A 1 101 ? -13.746 -0.199  -20.443 1.00 96.35 101 A 1 
ATOM 728  C CA  . ASP A 1 101 ? -14.264 -1.530  -20.101 1.00 96.34 101 A 1 
ATOM 729  C C   . ASP A 1 101 ? -13.209 -2.422  -19.442 1.00 96.50 101 A 1 
ATOM 730  O O   . ASP A 1 101 ? -13.486 -3.036  -18.412 1.00 95.66 101 A 1 
ATOM 731  C CB  . ASP A 1 101 ? -14.824 -2.218  -21.352 1.00 95.69 101 A 1 
ATOM 732  C CG  . ASP A 1 101 ? -16.168 -1.610  -21.730 1.00 93.77 101 A 1 
ATOM 733  O OD1 . ASP A 1 101 ? -17.096 -1.728  -20.898 1.00 89.21 101 A 1 
ATOM 734  O OD2 . ASP A 1 101 ? -16.227 -0.974  -22.806 1.00 89.67 101 A 1 
ATOM 735  N N   . ARG A 1 102 ? -11.973 -2.420  -19.961 1.00 96.32 102 A 1 
ATOM 736  C CA  . ARG A 1 102 ? -10.879 -3.213  -19.391 1.00 95.73 102 A 1 
ATOM 737  C C   . ARG A 1 102 ? -10.559 -2.776  -17.960 1.00 95.74 102 A 1 
ATOM 738  O O   . ARG A 1 102 ? -10.398 -3.618  -17.090 1.00 94.75 102 A 1 
ATOM 739  C CB  . ARG A 1 102 ? -9.650  -3.109  -20.297 1.00 94.98 102 A 1 
ATOM 740  C CG  . ARG A 1 102 ? -8.538  -4.056  -19.831 1.00 84.93 102 A 1 
ATOM 741  C CD  . ARG A 1 102 ? -7.259  -3.866  -20.647 1.00 80.10 102 A 1 
ATOM 742  N NE  . ARG A 1 102 ? -6.627  -2.549  -20.408 1.00 69.58 102 A 1 
ATOM 743  C CZ  . ARG A 1 102 ? -5.890  -2.219  -19.365 1.00 58.67 102 A 1 
ATOM 744  N NH1 . ARG A 1 102 ? -5.619  -3.049  -18.392 1.00 52.66 102 A 1 
ATOM 745  N NH2 . ARG A 1 102 ? -5.392  -1.022  -19.280 1.00 51.71 102 A 1 
ATOM 746  N N   . ARG A 1 103 ? -10.483 -1.474  -17.693 1.00 95.64 103 A 1 
ATOM 747  C CA  . ARG A 1 103 ? -10.223 -0.962  -16.333 1.00 94.86 103 A 1 
ATOM 748  C C   . ARG A 1 103 ? -11.384 -1.244  -15.377 1.00 95.52 103 A 1 
ATOM 749  O O   . ARG A 1 103 ? -11.136 -1.441  -14.192 1.00 95.05 103 A 1 
ATOM 750  C CB  . ARG A 1 103 ? -9.907  0.539   -16.372 1.00 93.80 103 A 1 
ATOM 751  C CG  . ARG A 1 103 ? -8.532  0.839   -16.990 1.00 90.73 103 A 1 
ATOM 752  C CD  . ARG A 1 103 ? -8.233  2.346   -16.925 1.00 87.12 103 A 1 
ATOM 753  N NE  . ARG A 1 103 ? -6.997  2.687   -17.658 1.00 82.77 103 A 1 
ATOM 754  C CZ  . ARG A 1 103 ? -6.132  3.665   -17.410 1.00 78.38 103 A 1 
ATOM 755  N NH1 . ARG A 1 103 ? -6.216  4.464   -16.392 1.00 72.19 103 A 1 
ATOM 756  N NH2 . ARG A 1 103 ? -5.132  3.870   -18.210 1.00 72.41 103 A 1 
ATOM 757  N N   . ILE A 1 104 ? -12.630 -1.280  -15.870 1.00 96.37 104 A 1 
ATOM 758  C CA  . ILE A 1 104 ? -13.752 -1.754  -15.054 1.00 97.03 104 A 1 
ATOM 759  C C   . ILE A 1 104 ? -13.595 -3.251  -14.764 1.00 97.22 104 A 1 
ATOM 760  O O   . ILE A 1 104 ? -13.741 -3.639  -13.611 1.00 97.10 104 A 1 
ATOM 761  C CB  . ILE A 1 104 ? -15.117 -1.422  -15.695 1.00 96.95 104 A 1 
ATOM 762  C CG1 . ILE A 1 104 ? -15.374 0.102   -15.823 1.00 94.89 104 A 1 
ATOM 763  C CG2 . ILE A 1 104 ? -16.270 -2.059  -14.896 1.00 95.53 104 A 1 
ATOM 764  C CD1 . ILE A 1 104 ? -15.490 0.879   -14.507 1.00 88.03 104 A 1 
ATOM 765  N N   . ASP A 1 105 ? -13.230 -4.073  -15.747 1.00 97.13 105 A 1 
ATOM 766  C CA  . ASP A 1 105 ? -12.981 -5.505  -15.528 1.00 96.96 105 A 1 
ATOM 767  C C   . ASP A 1 105 ? -11.852 -5.738  -14.509 1.00 96.72 105 A 1 
ATOM 768  O O   . ASP A 1 105 ? -12.013 -6.545  -13.594 1.00 96.34 105 A 1 
ATOM 769  C CB  . ASP A 1 105 ? -12.661 -6.214  -16.855 1.00 96.98 105 A 1 
ATOM 770  C CG  . ASP A 1 105 ? -13.833 -6.218  -17.844 1.00 96.37 105 A 1 
ATOM 771  O OD1 . ASP A 1 105 ? -14.993 -6.035  -17.402 1.00 93.51 105 A 1 
ATOM 772  O OD2 . ASP A 1 105 ? -13.581 -6.397  -19.053 1.00 93.91 105 A 1 
ATOM 773  N N   . ASP A 1 106 ? -10.758 -4.972  -14.595 1.00 95.68 106 A 1 
ATOM 774  C CA  . ASP A 1 106 ? -9.652  -5.001  -13.630 1.00 94.63 106 A 1 
ATOM 775  C C   . ASP A 1 106 ? -10.148 -4.661  -12.201 1.00 95.19 106 A 1 
ATOM 776  O O   . ASP A 1 106 ? -9.785  -5.336  -11.233 1.00 94.88 106 A 1 
ATOM 777  C CB  . ASP A 1 106 ? -8.530  -4.020  -14.061 1.00 93.63 106 A 1 
ATOM 778  C CG  . ASP A 1 106 ? -7.786  -4.335  -15.380 1.00 91.75 106 A 1 
ATOM 779  O OD1 . ASP A 1 106 ? -7.765  -5.501  -15.815 1.00 89.48 106 A 1 
ATOM 780  O OD2 . ASP A 1 106 ? -7.179  -3.391  -15.963 1.00 88.39 106 A 1 
ATOM 781  N N   . ILE A 1 107 ? -11.031 -3.662  -12.054 1.00 95.59 107 A 1 
ATOM 782  C CA  . ILE A 1 107 ? -11.665 -3.298  -10.772 1.00 95.88 107 A 1 
ATOM 783  C C   . ILE A 1 107 ? -12.526 -4.448  -10.228 1.00 96.55 107 A 1 
ATOM 784  O O   . ILE A 1 107 ? -12.430 -4.789  -9.045  1.00 96.59 107 A 1 
ATOM 785  C CB  . ILE A 1 107 ? -12.499 -2.000  -10.940 1.00 95.66 107 A 1 
ATOM 786  C CG1 . ILE A 1 107 ? -11.572 -0.767  -11.041 1.00 94.71 107 A 1 
ATOM 787  C CG2 . ILE A 1 107 ? -13.512 -1.800  -9.799  1.00 94.71 107 A 1 
ATOM 788  C CD1 . ILE A 1 107 ? -12.281 0.499   -11.559 1.00 93.10 107 A 1 
ATOM 789  N N   . LEU A 1 108 ? -13.370 -5.057  -11.069 1.00 96.71 108 A 1 
ATOM 790  C CA  . LEU A 1 108 ? -14.234 -6.172  -10.663 1.00 97.08 108 A 1 
ATOM 791  C C   . LEU A 1 108 ? -13.402 -7.388  -10.237 1.00 97.06 108 A 1 
ATOM 792  O O   . LEU A 1 108 ? -13.684 -7.986  -9.196  1.00 97.13 108 A 1 
ATOM 793  C CB  . LEU A 1 108 ? -15.196 -6.545  -11.807 1.00 97.49 108 A 1 
ATOM 794  C CG  . LEU A 1 108 ? -16.171 -5.440  -12.253 1.00 96.98 108 A 1 
ATOM 795  C CD1 . LEU A 1 108 ? -17.027 -5.957  -13.407 1.00 96.12 108 A 1 
ATOM 796  C CD2 . LEU A 1 108 ? -17.093 -4.955  -11.138 1.00 96.05 108 A 1 
ATOM 797  N N   . GLN A 1 109 ? -12.340 -7.704  -10.978 1.00 96.24 109 A 1 
ATOM 798  C CA  . GLN A 1 109 ? -11.399 -8.770  -10.637 1.00 95.38 109 A 1 
ATOM 799  C C   . GLN A 1 109 ? -10.658 -8.488  -9.321  1.00 95.37 109 A 1 
ATOM 800  O O   . GLN A 1 109 ? -10.407 -9.406  -8.539  1.00 95.10 109 A 1 
ATOM 801  C CB  . GLN A 1 109 ? -10.419 -8.951  -11.812 1.00 94.64 109 A 1 
ATOM 802  C CG  . GLN A 1 109 ? -9.455  -10.132 -11.618 1.00 83.53 109 A 1 
ATOM 803  C CD  . GLN A 1 109 ? -10.199 -11.453 -11.429 1.00 76.81 109 A 1 
ATOM 804  O OE1 . GLN A 1 109 ? -10.915 -11.919 -12.297 1.00 68.34 109 A 1 
ATOM 805  N NE2 . GLN A 1 109 ? -10.083 -12.103 -10.290 1.00 64.42 109 A 1 
ATOM 806  N N   . GLY A 1 110 ? -10.343 -7.219  -9.046  1.00 94.87 110 A 1 
ATOM 807  C CA  . GLY A 1 110 ? -9.793  -6.785  -7.761  1.00 94.39 110 A 1 
ATOM 808  C C   . GLY A 1 110 ? -10.729 -7.118  -6.594  1.00 95.24 110 A 1 
ATOM 809  O O   . GLY A 1 110 ? -10.290 -7.716  -5.612  1.00 95.31 110 A 1 
ATOM 810  N N   . ILE A 1 111 ? -12.030 -6.828  -6.729  1.00 95.59 111 A 1 
ATOM 811  C CA  . ILE A 1 111 ? -13.039 -7.197  -5.716  1.00 96.35 111 A 1 
ATOM 812  C C   . ILE A 1 111 ? -13.099 -8.720  -5.543  1.00 96.65 111 A 1 
ATOM 813  O O   . ILE A 1 111 ? -13.070 -9.198  -4.407  1.00 96.60 111 A 1 
ATOM 814  C CB  . ILE A 1 111 ? -14.438 -6.634  -6.059  1.00 96.75 111 A 1 
ATOM 815  C CG1 . ILE A 1 111 ? -14.437 -5.094  -6.148  1.00 96.31 111 A 1 
ATOM 816  C CG2 . ILE A 1 111 ? -15.467 -7.075  -4.995  1.00 96.28 111 A 1 
ATOM 817  C CD1 . ILE A 1 111 ? -15.723 -4.518  -6.757  1.00 95.34 111 A 1 
ATOM 818  N N   . ASP A 1 112 ? -13.138 -9.484  -6.640  1.00 96.32 112 A 1 
ATOM 819  C CA  . ASP A 1 112 ? -13.182 -10.951 -6.602  1.00 96.31 112 A 1 
ATOM 820  C C   . ASP A 1 112 ? -11.954 -11.526 -5.865  1.00 96.37 112 A 1 
ATOM 821  O O   . ASP A 1 112 ? -12.080 -12.419 -5.025  1.00 96.03 112 A 1 
ATOM 822  C CB  . ASP A 1 112 ? -13.311 -11.511 -8.040  1.00 96.51 112 A 1 
ATOM 823  C CG  . ASP A 1 112 ? -14.676 -11.227 -8.708  1.00 96.29 112 A 1 
ATOM 824  O OD1 . ASP A 1 112 ? -15.692 -11.140 -7.980  1.00 93.57 112 A 1 
ATOM 825  O OD2 . ASP A 1 112 ? -14.761 -11.127 -9.958  1.00 93.94 112 A 1 
ATOM 826  N N   . THR A 1 113 ? -10.769 -10.951 -6.092  1.00 95.81 113 A 1 
ATOM 827  C CA  . THR A 1 113 ? -9.539  -11.334 -5.380  1.00 95.14 113 A 1 
ATOM 828  C C   . THR A 1 113 ? -9.599  -10.978 -3.891  1.00 95.54 113 A 1 
ATOM 829  O O   . THR A 1 113 ? -9.172  -11.769 -3.052  1.00 94.95 113 A 1 
ATOM 830  C CB  . THR A 1 113 ? -8.306  -10.688 -6.023  1.00 94.38 113 A 1 
ATOM 831  O OG1 . THR A 1 113 ? -8.253  -10.985 -7.397  1.00 92.30 113 A 1 
ATOM 832  C CG2 . THR A 1 113 ? -6.998  -11.203 -5.410  1.00 91.62 113 A 1 
ATOM 833  N N   . VAL A 1 114 ? -10.159 -9.821  -3.516  1.00 94.73 114 A 1 
ATOM 834  C CA  . VAL A 1 114 ? -10.356 -9.443  -2.102  1.00 95.19 114 A 1 
ATOM 835  C C   . VAL A 1 114 ? -11.351 -10.382 -1.409  1.00 95.58 114 A 1 
ATOM 836  O O   . VAL A 1 114 ? -11.124 -10.773 -0.263  1.00 95.77 114 A 1 
ATOM 837  C CB  . VAL A 1 114 ? -10.792 -7.968  -1.974  1.00 95.50 114 A 1 
ATOM 838  C CG1 . VAL A 1 114 ? -11.217 -7.589  -0.546  1.00 94.49 114 A 1 
ATOM 839  C CG2 . VAL A 1 114 ? -9.639  -7.024  -2.350  1.00 94.32 114 A 1 
ATOM 840  N N   . ILE A 1 115 ? -12.430 -10.776 -2.089  1.00 97.00 115 A 1 
ATOM 841  C CA  . ILE A 1 115 ? -13.401 -11.761 -1.578  1.00 97.34 115 A 1 
ATOM 842  C C   . ILE A 1 115 ? -12.716 -13.105 -1.303  1.00 97.18 115 A 1 
ATOM 843  O O   . ILE A 1 115 ? -12.967 -13.708 -0.258  1.00 96.89 115 A 1 
ATOM 844  C CB  . ILE A 1 115 ? -14.583 -11.907 -2.569  1.00 97.69 115 A 1 
ATOM 845  C CG1 . ILE A 1 115 ? -15.463 -10.637 -2.526  1.00 97.39 115 A 1 
ATOM 846  C CG2 . ILE A 1 115 ? -15.444 -13.146 -2.262  1.00 97.31 115 A 1 
ATOM 847  C CD1 . ILE A 1 115 ? -16.478 -10.544 -3.675  1.00 96.68 115 A 1 
ATOM 848  N N   . ALA A 1 116 ? -11.838 -13.554 -2.203  1.00 96.59 116 A 1 
ATOM 849  C CA  . ALA A 1 116 ? -11.142 -14.835 -2.100  1.00 95.97 116 A 1 
ATOM 850  C C   . ALA A 1 116 ? -10.070 -14.885 -0.994  1.00 95.58 116 A 1 
ATOM 851  O O   . ALA A 1 116 ? -9.660  -15.976 -0.593  1.00 94.65 116 A 1 
ATOM 852  C CB  . ALA A 1 116 ? -10.539 -15.152 -3.472  1.00 95.72 116 A 1 
ATOM 853  N N   . GLN A 1 117 ? -9.604  -13.738 -0.491  1.00 96.06 117 A 1 
ATOM 854  C CA  . GLN A 1 117 ? -8.645  -13.695 0.614   1.00 95.58 117 A 1 
ATOM 855  C C   . GLN A 1 117 ? -9.282  -14.108 1.942   1.00 95.96 117 A 1 
ATOM 856  O O   . GLN A 1 117 ? -10.448 -13.821 2.217   1.00 95.62 117 A 1 
ATOM 857  C CB  . GLN A 1 117 ? -8.019  -12.299 0.723   1.00 95.01 117 A 1 
ATOM 858  C CG  . GLN A 1 117 ? -6.948  -12.070 -0.351  1.00 92.60 117 A 1 
ATOM 859  C CD  . GLN A 1 117 ? -6.454  -10.639 -0.314  1.00 90.42 117 A 1 
ATOM 860  O OE1 . GLN A 1 117 ? -5.742  -10.214 0.590   1.00 82.46 117 A 1 
ATOM 861  N NE2 . GLN A 1 117 ? -6.842  -9.835  -1.275  1.00 80.02 117 A 1 
ATOM 862  N N   . GLU A 1 118 ? -8.480  -14.727 2.812   1.00 95.85 118 A 1 
ATOM 863  C CA  . GLU A 1 118 ? -8.857  -15.058 4.190   1.00 95.26 118 A 1 
ATOM 864  C C   . GLU A 1 118 ? -9.247  -13.791 4.967   1.00 95.94 118 A 1 
ATOM 865  O O   . GLU A 1 118 ? -8.585  -12.751 4.879   1.00 95.28 118 A 1 
ATOM 866  C CB  . GLU A 1 118 ? -7.691  -15.800 4.880   1.00 93.66 118 A 1 
ATOM 867  C CG  . GLU A 1 118 ? -8.061  -16.389 6.257   1.00 83.98 118 A 1 
ATOM 868  C CD  . GLU A 1 118 ? -6.871  -16.995 7.037   1.00 80.77 118 A 1 
ATOM 869  O OE1 . GLU A 1 118 ? -7.102  -17.635 8.090   1.00 73.33 118 A 1 
ATOM 870  O OE2 . GLU A 1 118 ? -5.689  -16.746 6.686   1.00 74.32 118 A 1 
ATOM 871  N N   . ASP A 1 119 ? -10.308 -13.877 5.769   1.00 95.95 119 A 1 
ATOM 872  C CA  . ASP A 1 119 ? -10.728 -12.782 6.646   1.00 96.20 119 A 1 
ATOM 873  C C   . ASP A 1 119 ? -9.660  -12.507 7.724   1.00 96.26 119 A 1 
ATOM 874  O O   . ASP A 1 119 ? -9.387  -13.384 8.554   1.00 95.40 119 A 1 
ATOM 875  C CB  . ASP A 1 119 ? -12.082 -13.124 7.279   1.00 95.72 119 A 1 
ATOM 876  C CG  . ASP A 1 119 ? -12.708 -11.966 8.060   1.00 95.43 119 A 1 
ATOM 877  O OD1 . ASP A 1 119 ? -12.039 -10.951 8.356   1.00 92.83 119 A 1 
ATOM 878  O OD2 . ASP A 1 119 ? -13.926 -12.026 8.341   1.00 91.99 119 A 1 
ATOM 879  N N   . PRO A 1 120 ? -9.058  -11.301 7.769   1.00 95.28 120 A 1 
ATOM 880  C CA  . PRO A 1 120 ? -8.032  -11.009 8.760   1.00 94.92 120 A 1 
ATOM 881  C C   . PRO A 1 120 ? -8.601  -10.859 10.177  1.00 95.48 120 A 1 
ATOM 882  O O   . PRO A 1 120 ? -7.849  -10.898 11.153  1.00 94.81 120 A 1 
ATOM 883  C CB  . PRO A 1 120 ? -7.377  -9.716  8.260   1.00 94.70 120 A 1 
ATOM 884  C CG  . PRO A 1 120 ? -8.525  -8.986  7.559   1.00 94.38 120 A 1 
ATOM 885  C CD  . PRO A 1 120 ? -9.304  -10.133 6.919   1.00 95.56 120 A 1 
ATOM 886  N N   . ILE A 1 121 ? -9.913  -10.666 10.333  1.00 95.54 121 A 1 
ATOM 887  C CA  . ILE A 1 121 ? -10.551 -10.294 11.596  1.00 95.32 121 A 1 
ATOM 888  C C   . ILE A 1 121 ? -10.808 -11.521 12.476  1.00 94.43 121 A 1 
ATOM 889  O O   . ILE A 1 121 ? -11.239 -12.578 12.029  1.00 92.89 121 A 1 
ATOM 890  C CB  . ILE A 1 121 ? -11.821 -9.444  11.342  1.00 94.97 121 A 1 
ATOM 891  C CG1 . ILE A 1 121 ? -11.511 -8.187  10.503  1.00 92.55 121 A 1 
ATOM 892  C CG2 . ILE A 1 121 ? -12.501 -9.025  12.656  1.00 93.03 121 A 1 
ATOM 893  C CD1 . ILE A 1 121 ? -10.341 -7.323  11.012  1.00 88.46 121 A 1 
ATOM 894  N N   . ARG A 1 122 ? -10.566 -11.357 13.781  1.00 95.42 122 A 1 
ATOM 895  C CA  . ARG A 1 122 ? -10.666 -12.402 14.823  1.00 94.93 122 A 1 
ATOM 896  C C   . ARG A 1 122 ? -9.628  -13.519 14.706  1.00 95.45 122 A 1 
ATOM 897  O O   . ARG A 1 122 ? -9.637  -14.427 15.543  1.00 94.01 122 A 1 
ATOM 898  C CB  . ARG A 1 122 ? -12.102 -12.952 14.935  1.00 93.74 122 A 1 
ATOM 899  C CG  . ARG A 1 122 ? -13.140 -11.860 15.234  1.00 91.21 122 A 1 
ATOM 900  C CD  . ARG A 1 122 ? -14.577 -12.394 15.227  1.00 87.33 122 A 1 
ATOM 901  N NE  . ARG A 1 122 ? -15.054 -12.648 13.849  1.00 80.82 122 A 1 
ATOM 902  C CZ  . ARG A 1 122 ? -16.326 -12.764 13.466  1.00 72.70 122 A 1 
ATOM 903  N NH1 . ARG A 1 122 ? -17.317 -12.708 14.309  1.00 65.84 122 A 1 
ATOM 904  N NH2 . ARG A 1 122 ? -16.624 -12.926 12.215  1.00 65.79 122 A 1 
ATOM 905  N N   . ARG A 1 123 ? -8.679  -13.439 13.774  1.00 95.10 123 A 1 
ATOM 906  C CA  . ARG A 1 123 ? -7.539  -14.359 13.694  1.00 95.31 123 A 1 
ATOM 907  C C   . ARG A 1 123 ? -6.705  -14.285 14.973  1.00 96.53 123 A 1 
ATOM 908  O O   . ARG A 1 123 ? -6.345  -13.199 15.435  1.00 95.69 123 A 1 
ATOM 909  C CB  . ARG A 1 123 ? -6.732  -14.049 12.423  1.00 93.70 123 A 1 
ATOM 910  C CG  . ARG A 1 123 ? -5.580  -15.025 12.201  1.00 82.51 123 A 1 
ATOM 911  C CD  . ARG A 1 123 ? -4.952  -14.798 10.827  1.00 79.11 123 A 1 
ATOM 912  N NE  . ARG A 1 123 ? -3.745  -15.614 10.628  1.00 70.54 123 A 1 
ATOM 913  C CZ  . ARG A 1 123 ? -3.212  -15.921 9.456   1.00 62.87 123 A 1 
ATOM 914  N NH1 . ARG A 1 123 ? -3.733  -15.535 8.324   1.00 58.40 123 A 1 
ATOM 915  N NH2 . ARG A 1 123 ? -2.123  -16.627 9.399   1.00 53.81 123 A 1 
ATOM 916  N N   . VAL A 1 124 ? -6.384  -15.444 15.553  1.00 94.65 124 A 1 
ATOM 917  C CA  . VAL A 1 124 ? -5.461  -15.536 16.693  1.00 94.90 124 A 1 
ATOM 918  C C   . VAL A 1 124 ? -4.032  -15.450 16.169  1.00 94.92 124 A 1 
ATOM 919  O O   . VAL A 1 124 ? -3.564  -16.338 15.468  1.00 94.24 124 A 1 
ATOM 920  C CB  . VAL A 1 124 ? -5.692  -16.813 17.521  1.00 94.73 124 A 1 
ATOM 921  C CG1 . VAL A 1 124 ? -4.733  -16.872 18.721  1.00 92.32 124 A 1 
ATOM 922  C CG2 . VAL A 1 124 ? -7.123  -16.872 18.073  1.00 92.06 124 A 1 
ATOM 923  N N   . LEU A 1 125 ? -3.341  -14.371 16.516  1.00 93.47 125 A 1 
ATOM 924  C CA  . LEU A 1 125 ? -1.970  -14.089 16.078  1.00 92.87 125 A 1 
ATOM 925  C C   . LEU A 1 125 ? -0.919  -14.725 16.997  1.00 93.74 125 A 1 
ATOM 926  O O   . LEU A 1 125 ? 0.189   -15.027 16.564  1.00 92.45 125 A 1 
ATOM 927  C CB  . LEU A 1 125 ? -1.763  -12.563 16.034  1.00 93.14 125 A 1 
ATOM 928  C CG  . LEU A 1 125 ? -2.743  -11.773 15.146  1.00 93.12 125 A 1 
ATOM 929  C CD1 . LEU A 1 125 ? -2.420  -10.280 15.263  1.00 90.09 125 A 1 
ATOM 930  C CD2 . LEU A 1 125 ? -2.642  -12.187 13.679  1.00 90.40 125 A 1 
ATOM 931  N N   . ALA A 1 126 ? -1.255  -14.882 18.278  1.00 95.19 126 A 1 
ATOM 932  C CA  . ALA A 1 126 ? -0.433  -15.554 19.279  1.00 95.25 126 A 1 
ATOM 933  C C   . ALA A 1 126 ? -1.306  -15.961 20.473  1.00 96.05 126 A 1 
ATOM 934  O O   . ALA A 1 126 ? -2.289  -15.288 20.785  1.00 95.28 126 A 1 
ATOM 935  C CB  . ALA A 1 126 ? 0.696   -14.614 19.728  1.00 94.35 126 A 1 
ATOM 936  N N   . SER A 1 127 ? -0.910  -17.027 21.182  1.00 92.32 127 A 1 
ATOM 937  C CA  . SER A 1 127 ? -1.548  -17.455 22.431  1.00 92.65 127 A 1 
ATOM 938  C C   . SER A 1 127 ? -0.505  -18.020 23.388  1.00 92.30 127 A 1 
ATOM 939  O O   . SER A 1 127 ? 0.412   -18.724 22.956  1.00 90.23 127 A 1 
ATOM 940  C CB  . SER A 1 127 ? -2.632  -18.494 22.139  1.00 91.04 127 A 1 
ATOM 941  O OG  . SER A 1 127 ? -3.327  -18.829 23.328  1.00 80.48 127 A 1 
ATOM 942  N N   . TRP A 1 128 ? -0.641  -17.725 24.677  1.00 93.79 128 A 1 
ATOM 943  C CA  . TRP A 1 128 ? 0.205   -18.283 25.729  1.00 92.97 128 A 1 
ATOM 944  C C   . TRP A 1 128 ? -0.532  -18.339 27.066  1.00 93.21 128 A 1 
ATOM 945  O O   . TRP A 1 128 ? -1.490  -17.602 27.305  1.00 92.45 128 A 1 
ATOM 946  C CB  . TRP A 1 128 ? 1.510   -17.478 25.848  1.00 92.52 128 A 1 
ATOM 947  C CG  . TRP A 1 128 ? 1.360   -16.063 26.327  1.00 91.28 128 A 1 
ATOM 948  C CD1 . TRP A 1 128 ? 1.566   -15.644 27.599  1.00 90.66 128 A 1 
ATOM 949  C CD2 . TRP A 1 128 ? 0.992   -14.875 25.568  1.00 93.04 128 A 1 
ATOM 950  N NE1 . TRP A 1 128 ? 1.359   -14.281 27.675  1.00 86.82 128 A 1 
ATOM 951  C CE2 . TRP A 1 128 ? 1.008   -13.755 26.453  1.00 89.46 128 A 1 
ATOM 952  C CE3 . TRP A 1 128 ? 0.660   -14.624 24.220  1.00 88.28 128 A 1 
ATOM 953  C CZ2 . TRP A 1 128 ? 0.707   -12.453 26.019  1.00 88.42 128 A 1 
ATOM 954  C CZ3 . TRP A 1 128 ? 0.354   -13.323 23.776  1.00 87.37 128 A 1 
ATOM 955  C CH2 . TRP A 1 128 ? 0.376   -12.246 24.670  1.00 85.81 128 A 1 
ATOM 956  N N   . THR A 1 129 ? -0.053  -19.206 27.968  1.00 86.50 129 A 1 
ATOM 957  C CA  . THR A 1 129 ? -0.579  -19.352 29.331  1.00 86.13 129 A 1 
ATOM 958  C C   . THR A 1 129 ? 0.489   -18.923 30.331  1.00 85.39 129 A 1 
ATOM 959  O O   . THR A 1 129 ? 1.639   -19.349 30.236  1.00 84.99 129 A 1 
ATOM 960  C CB  . THR A 1 129 ? -1.046  -20.789 29.591  1.00 86.13 129 A 1 
ATOM 961  O OG1 . THR A 1 129 ? -1.987  -21.160 28.609  1.00 83.30 129 A 1 
ATOM 962  C CG2 . THR A 1 129 ? -1.749  -20.944 30.940  1.00 82.34 129 A 1 
ATOM 963  N N   . LEU A 1 130 ? 0.125   -18.058 31.273  1.00 85.06 130 A 1 
ATOM 964  C CA  . LEU A 1 130 ? 1.012   -17.646 32.359  1.00 84.35 130 A 1 
ATOM 965  C C   . LEU A 1 130 ? 1.148   -18.764 33.412  1.00 85.67 130 A 1 
ATOM 966  O O   . LEU A 1 130 ? 0.250   -19.596 33.530  1.00 85.99 130 A 1 
ATOM 967  C CB  . LEU A 1 130 ? 0.486   -16.353 33.004  1.00 84.11 130 A 1 
ATOM 968  C CG  . LEU A 1 130 ? 0.433   -15.118 32.089  1.00 81.01 130 A 1 
ATOM 969  C CD1 . LEU A 1 130 ? 0.015   -13.904 32.924  1.00 77.79 130 A 1 
ATOM 970  C CD2 . LEU A 1 130 ? 1.785   -14.802 31.447  1.00 76.34 130 A 1 
ATOM 971  N N   . PRO A 1 131 ? 2.210   -18.749 34.251  1.00 86.39 131 A 1 
ATOM 972  C CA  . PRO A 1 131 ? 2.395   -19.750 35.316  1.00 84.08 131 A 1 
ATOM 973  C C   . PRO A 1 131 ? 1.218   -19.863 36.303  1.00 85.04 131 A 1 
ATOM 974  O O   . PRO A 1 131 ? 1.009   -20.911 36.902  1.00 82.05 131 A 1 
ATOM 975  C CB  . PRO A 1 131 ? 3.673   -19.321 36.052  1.00 83.80 131 A 1 
ATOM 976  C CG  . PRO A 1 131 ? 4.468   -18.575 34.983  1.00 84.72 131 A 1 
ATOM 977  C CD  . PRO A 1 131 ? 3.379   -17.881 34.169  1.00 87.56 131 A 1 
ATOM 978  N N   . ASN A 1 132 ? 0.431   -18.795 36.462  1.00 84.64 132 A 1 
ATOM 979  C CA  . ASN A 1 132 ? -0.766  -18.782 37.305  1.00 82.65 132 A 1 
ATOM 980  C C   . ASN A 1 132 ? -2.035  -19.304 36.594  1.00 83.76 132 A 1 
ATOM 981  O O   . ASN A 1 132 ? -3.130  -19.152 37.125  1.00 79.12 132 A 1 
ATOM 982  C CB  . ASN A 1 132 ? -0.950  -17.367 37.891  1.00 80.46 132 A 1 
ATOM 983  C CG  . ASN A 1 132 ? -1.365  -16.328 36.862  1.00 79.09 132 A 1 
ATOM 984  O OD1 . ASN A 1 132 ? -1.403  -16.557 35.666  1.00 74.76 132 A 1 
ATOM 985  N ND2 . ASN A 1 132 ? -1.679  -15.132 37.297  1.00 76.64 132 A 1 
ATOM 986  N N   . GLY A 1 133 ? -1.914  -19.856 35.389  1.00 86.01 133 A 1 
ATOM 987  C CA  . GLY A 1 133 ? -3.022  -20.400 34.600  1.00 85.97 133 A 1 
ATOM 988  C C   . GLY A 1 133 ? -3.818  -19.371 33.787  1.00 88.11 133 A 1 
ATOM 989  O O   . GLY A 1 133 ? -4.793  -19.738 33.134  1.00 85.07 133 A 1 
ATOM 990  N N   . LEU A 1 134 ? -3.438  -18.085 33.790  1.00 83.95 134 A 1 
ATOM 991  C CA  . LEU A 1 134 ? -4.104  -17.063 32.977  1.00 84.75 134 A 1 
ATOM 992  C C   . LEU A 1 134 ? -3.773  -17.268 31.490  1.00 86.83 134 A 1 
ATOM 993  O O   . LEU A 1 134 ? -2.603  -17.215 31.104  1.00 85.45 134 A 1 
ATOM 994  C CB  . LEU A 1 134 ? -3.671  -15.667 33.470  1.00 82.29 134 A 1 
ATOM 995  C CG  . LEU A 1 134 ? -4.562  -14.517 32.973  1.00 76.94 134 A 1 
ATOM 996  C CD1 . LEU A 1 134 ? -5.897  -14.509 33.717  1.00 70.71 134 A 1 
ATOM 997  C CD2 . LEU A 1 134 ? -3.877  -13.177 33.240  1.00 72.85 134 A 1 
ATOM 998  N N   . VAL A 1 135 ? -4.792  -17.447 30.643  1.00 86.03 135 A 1 
ATOM 999  C CA  . VAL A 1 135 ? -4.629  -17.613 29.190  1.00 86.96 135 A 1 
ATOM 1000 C C   . VAL A 1 135 ? -4.753  -16.257 28.506  1.00 88.60 135 A 1 
ATOM 1001 O O   . VAL A 1 135 ? -5.737  -15.543 28.700  1.00 88.83 135 A 1 
ATOM 1002 C CB  . VAL A 1 135 ? -5.641  -18.614 28.610  1.00 86.35 135 A 1 
ATOM 1003 C CG1 . VAL A 1 135 ? -5.417  -18.830 27.105  1.00 81.75 135 A 1 
ATOM 1004 C CG2 . VAL A 1 135 ? -5.539  -19.979 29.303  1.00 82.21 135 A 1 
ATOM 1005 N N   . ILE A 1 136 ? -3.764  -15.901 27.686  1.00 83.04 136 A 1 
ATOM 1006 C CA  . ILE A 1 136 ? -3.710  -14.648 26.934  1.00 82.98 136 A 1 
ATOM 1007 C C   . ILE A 1 136 ? -3.630  -14.976 25.447  1.00 83.92 136 A 1 
ATOM 1008 O O   . ILE A 1 136 ? -2.738  -15.692 25.003  1.00 84.25 136 A 1 
ATOM 1009 C CB  . ILE A 1 136 ? -2.530  -13.761 27.392  1.00 83.96 136 A 1 
ATOM 1010 C CG1 . ILE A 1 136 ? -2.587  -13.507 28.917  1.00 85.00 136 A 1 
ATOM 1011 C CG2 . ILE A 1 136 ? -2.541  -12.431 26.610  1.00 82.93 136 A 1 
ATOM 1012 C CD1 . ILE A 1 136 ? -1.441  -12.659 29.471  1.00 81.60 136 A 1 
ATOM 1013 N N   . GLU A 1 137 ? -4.546  -14.403 24.666  1.00 88.19 137 A 1 
ATOM 1014 C CA  . GLU A 1 137 ? -4.563  -14.504 23.208  1.00 88.81 137 A 1 
ATOM 1015 C C   . GLU A 1 137 ? -4.484  -13.106 22.597  1.00 88.56 137 A 1 
ATOM 1016 O O   . GLU A 1 137 ? -5.252  -12.217 22.966  1.00 88.18 137 A 1 
ATOM 1017 C CB  . GLU A 1 137 ? -5.838  -15.210 22.743  1.00 88.12 137 A 1 
ATOM 1018 C CG  . GLU A 1 137 ? -5.930  -16.676 23.196  1.00 81.98 137 A 1 
ATOM 1019 C CD  . GLU A 1 137 ? -7.340  -17.222 22.974  1.00 86.00 137 A 1 
ATOM 1020 O OE1 . GLU A 1 137 ? -7.550  -18.214 22.253  1.00 74.12 137 A 1 
ATOM 1021 O OE2 . GLU A 1 137 ? -8.296  -16.614 23.519  1.00 78.27 137 A 1 
ATOM 1022 N N   . ARG A 1 138 ? -3.578  -12.917 21.638  1.00 92.93 138 A 1 
ATOM 1023 C CA  . ARG A 1 138 ? -3.516  -11.717 20.796  1.00 93.28 138 A 1 
ATOM 1024 C C   . ARG A 1 138 ? -4.323  -11.976 19.530  1.00 93.37 138 A 1 
ATOM 1025 O O   . ARG A 1 138 ? -3.960  -12.851 18.749  1.00 92.52 138 A 1 
ATOM 1026 C CB  . ARG A 1 138 ? -2.052  -11.366 20.506  1.00 92.69 138 A 1 
ATOM 1027 C CG  . ARG A 1 138 ? -1.939  -9.996  19.816  1.00 90.74 138 A 1 
ATOM 1028 C CD  . ARG A 1 138 ? -0.478  -9.591  19.579  1.00 88.58 138 A 1 
ATOM 1029 N NE  . ARG A 1 138 ? 0.176   -10.419 18.548  1.00 80.65 138 A 1 
ATOM 1030 C CZ  . ARG A 1 138 ? 1.421   -10.280 18.109  1.00 76.22 138 A 1 
ATOM 1031 N NH1 . ARG A 1 138 ? 2.228   -9.380  18.598  1.00 70.90 138 A 1 
ATOM 1032 N NH2 . ARG A 1 138 ? 1.878   -11.046 17.160  1.00 65.34 138 A 1 
ATOM 1033 N N   . THR A 1 139 ? -5.401  -11.227 19.309  1.00 95.49 139 A 1 
ATOM 1034 C CA  . THR A 1 139 ? -6.314  -11.398 18.173  1.00 95.39 139 A 1 
ATOM 1035 C C   . THR A 1 139 ? -6.324  -10.159 17.287  1.00 95.65 139 A 1 
ATOM 1036 O O   . THR A 1 139 ? -6.276  -9.045  17.811  1.00 94.30 139 A 1 
ATOM 1037 C CB  . THR A 1 139 ? -7.746  -11.707 18.635  1.00 93.85 139 A 1 
ATOM 1038 O OG1 . THR A 1 139 ? -8.257  -10.673 19.450  1.00 78.81 139 A 1 
ATOM 1039 C CG2 . THR A 1 139 ? -7.822  -12.995 19.456  1.00 78.48 139 A 1 
ATOM 1040 N N   . ALA A 1 140 ? -6.454  -10.342 15.970  1.00 95.11 140 A 1 
ATOM 1041 C CA  . ALA A 1 140 ? -6.658  -9.249  15.028  1.00 95.33 140 A 1 
ATOM 1042 C C   . ALA A 1 140 ? -8.083  -8.676  15.139  1.00 95.64 140 A 1 
ATOM 1043 O O   . ALA A 1 140 ? -9.066  -9.409  15.279  1.00 94.96 140 A 1 
ATOM 1044 C CB  . ALA A 1 140 ? -6.343  -9.738  13.613  1.00 94.94 140 A 1 
ATOM 1045 N N   . VAL A 1 141 ? -8.186  -7.345  15.065  1.00 95.92 141 A 1 
ATOM 1046 C CA  . VAL A 1 141 ? -9.438  -6.574  15.064  1.00 95.67 141 A 1 
ATOM 1047 C C   . VAL A 1 141 ? -9.360  -5.477  13.997  1.00 95.99 141 A 1 
ATOM 1048 O O   . VAL A 1 141 ? -8.248  -5.085  13.643  1.00 95.99 141 A 1 
ATOM 1049 C CB  . VAL A 1 141 ? -9.740  -5.961  16.446  1.00 95.40 141 A 1 
ATOM 1050 C CG1 . VAL A 1 141 ? -10.001 -7.055  17.485  1.00 93.38 141 A 1 
ATOM 1051 C CG2 . VAL A 1 141 ? -8.640  -5.035  16.985  1.00 92.86 141 A 1 
ATOM 1052 N N   . PRO A 1 142 ? -10.491 -4.952  13.484  1.00 96.64 142 A 1 
ATOM 1053 C CA  . PRO A 1 142 ? -10.467 -3.790  12.597  1.00 96.56 142 A 1 
ATOM 1054 C C   . PRO A 1 142 ? -9.767  -2.604  13.260  1.00 96.47 142 A 1 
ATOM 1055 O O   . PRO A 1 142 ? -9.912  -2.399  14.468  1.00 95.92 142 A 1 
ATOM 1056 C CB  . PRO A 1 142 ? -11.934 -3.453  12.301  1.00 96.45 142 A 1 
ATOM 1057 C CG  . PRO A 1 142 ? -12.684 -4.742  12.628  1.00 94.93 142 A 1 
ATOM 1058 C CD  . PRO A 1 142 ? -11.854 -5.364  13.746  1.00 96.86 142 A 1 
ATOM 1059 N N   . ILE A 1 143 ? -9.036  -1.794  12.474  1.00 96.68 143 A 1 
ATOM 1060 C CA  . ILE A 1 143 ? -8.440  -0.558  12.996  1.00 96.33 143 A 1 
ATOM 1061 C C   . ILE A 1 143 ? -9.513  0.474   13.370  1.00 96.39 143 A 1 
ATOM 1062 O O   . ILE A 1 143 ? -9.306  1.245   14.299  1.00 94.82 143 A 1 
ATOM 1063 C CB  . ILE A 1 143 ? -7.377  -0.015  12.019  1.00 94.77 143 A 1 
ATOM 1064 C CG1 . ILE A 1 143 ? -6.411  0.937   12.756  1.00 86.20 143 A 1 
ATOM 1065 C CG2 . ILE A 1 143 ? -7.999  0.653   10.784  1.00 84.91 143 A 1 
ATOM 1066 C CD1 . ILE A 1 143 ? -5.134  1.241   11.970  1.00 79.58 143 A 1 
ATOM 1067 N N   . GLY A 1 144 ? -10.673 0.452   12.708  1.00 96.37 144 A 1 
ATOM 1068 C CA  . GLY A 1 144 ? -11.828 1.296   13.011  1.00 96.44 144 A 1 
ATOM 1069 C C   . GLY A 1 144 ? -12.384 2.023   11.790  1.00 97.35 144 A 1 
ATOM 1070 O O   . GLY A 1 144 ? -12.690 1.392   10.778  1.00 96.74 144 A 1 
ATOM 1071 N N   . VAL A 1 145 ? -12.538 3.347   11.886  1.00 96.86 145 A 1 
ATOM 1072 C CA  . VAL A 1 145 ? -12.928 4.224   10.771  1.00 96.90 145 A 1 
ATOM 1073 C C   . VAL A 1 145 ? -11.673 4.745   10.083  1.00 96.84 145 A 1 
ATOM 1074 O O   . VAL A 1 145 ? -10.840 5.404   10.710  1.00 96.28 145 A 1 
ATOM 1075 C CB  . VAL A 1 145 ? -13.814 5.399   11.225  1.00 96.66 145 A 1 
ATOM 1076 C CG1 . VAL A 1 145 ? -14.274 6.249   10.032  1.00 95.14 145 A 1 
ATOM 1077 C CG2 . VAL A 1 145 ? -15.070 4.908   11.959  1.00 94.64 145 A 1 
ATOM 1078 N N   . VAL A 1 146 ? -11.547 4.490   8.779   1.00 96.86 146 A 1 
ATOM 1079 C CA  . VAL A 1 146 ? -10.407 4.939   7.972   1.00 96.76 146 A 1 
ATOM 1080 C C   . VAL A 1 146 ? -10.832 6.046   7.015   1.00 96.79 146 A 1 
ATOM 1081 O O   . VAL A 1 146 ? -11.917 6.001   6.445   1.00 96.24 146 A 1 
ATOM 1082 C CB  . VAL A 1 146 ? -9.706  3.774   7.258   1.00 95.90 146 A 1 
ATOM 1083 C CG1 . VAL A 1 146 ? -9.243  2.731   8.284   1.00 91.16 146 A 1 
ATOM 1084 C CG2 . VAL A 1 146 ? -10.562 3.061   6.212   1.00 91.73 146 A 1 
ATOM 1085 N N   . ALA A 1 147 ? -9.974  7.046   6.819   1.00 96.63 147 A 1 
ATOM 1086 C CA  . ALA A 1 147 ? -10.178 8.057   5.788   1.00 96.28 147 A 1 
ATOM 1087 C C   . ALA A 1 147 ? -9.080  7.950   4.732   1.00 96.16 147 A 1 
ATOM 1088 O O   . ALA A 1 147 ? -7.897  7.899   5.063   1.00 95.48 147 A 1 
ATOM 1089 C CB  . ALA A 1 147 ? -10.250 9.447   6.422   1.00 95.88 147 A 1 
ATOM 1090 N N   . VAL A 1 148 ? -9.461  7.950   3.450   1.00 95.97 148 A 1 
ATOM 1091 C CA  . VAL A 1 148 ? -8.493  7.946   2.348   1.00 95.73 148 A 1 
ATOM 1092 C C   . VAL A 1 148 ? -8.681  9.198   1.507   1.00 95.28 148 A 1 
ATOM 1093 O O   . VAL A 1 148 ? -9.770  9.465   1.000   1.00 94.48 148 A 1 
ATOM 1094 C CB  . VAL A 1 148 ? -8.533  6.651   1.526   1.00 95.42 148 A 1 
ATOM 1095 C CG1 . VAL A 1 148 ? -7.409  6.637   0.482   1.00 92.80 148 A 1 
ATOM 1096 C CG2 . VAL A 1 148 ? -8.335  5.443   2.456   1.00 92.69 148 A 1 
ATOM 1097 N N   . ILE A 1 149 ? -7.607  9.984   1.381   1.00 95.15 149 A 1 
ATOM 1098 C CA  . ILE A 1 149 ? -7.572  11.245  0.636   1.00 94.58 149 A 1 
ATOM 1099 C C   . ILE A 1 149 ? -6.748  11.006  -0.628  1.00 93.81 149 A 1 
ATOM 1100 O O   . ILE A 1 149 ? -5.555  10.725  -0.537  1.00 92.29 149 A 1 
ATOM 1101 C CB  . ILE A 1 149 ? -7.005  12.390  1.506   1.00 94.31 149 A 1 
ATOM 1102 C CG1 . ILE A 1 149 ? -7.797  12.545  2.825   1.00 93.17 149 A 1 
ATOM 1103 C CG2 . ILE A 1 149 ? -7.030  13.704  0.706   1.00 93.27 149 A 1 
ATOM 1104 C CD1 . ILE A 1 149 ? -7.203  13.562  3.806   1.00 89.82 149 A 1 
ATOM 1105 N N   . TYR A 1 150 ? -7.371  11.083  -1.813  1.00 91.01 150 A 1 
ATOM 1106 C CA  . TYR A 1 150 ? -6.752  10.613  -3.055  1.00 90.90 150 A 1 
ATOM 1107 C C   . TYR A 1 150 ? -7.051  11.497  -4.271  1.00 89.99 150 A 1 
ATOM 1108 O O   . TYR A 1 150 ? -8.032  12.239  -4.321  1.00 86.36 150 A 1 
ATOM 1109 C CB  . TYR A 1 150 ? -7.130  9.146   -3.315  1.00 90.82 150 A 1 
ATOM 1110 C CG  . TYR A 1 150 ? -8.612  8.893   -3.511  1.00 91.96 150 A 1 
ATOM 1111 C CD1 . TYR A 1 150 ? -9.467  8.836   -2.394  1.00 89.95 150 A 1 
ATOM 1112 C CD2 . TYR A 1 150 ? -9.148  8.726   -4.804  1.00 90.56 150 A 1 
ATOM 1113 C CE1 . TYR A 1 150 ? -10.844 8.637   -2.564  1.00 88.73 150 A 1 
ATOM 1114 C CE2 . TYR A 1 150 ? -10.530 8.523   -4.977  1.00 89.15 150 A 1 
ATOM 1115 C CZ  . TYR A 1 150 ? -11.381 8.486   -3.854  1.00 91.41 150 A 1 
ATOM 1116 O OH  . TYR A 1 150 ? -12.720 8.322   -4.012  1.00 89.85 150 A 1 
ATOM 1117 N N   . GLU A 1 151 ? -6.169  11.416  -5.280  1.00 86.28 151 A 1 
ATOM 1118 C CA  . GLU A 1 151 ? -6.202  12.287  -6.452  1.00 84.60 151 A 1 
ATOM 1119 C C   . GLU A 1 151 ? -6.339  11.500  -7.755  1.00 83.64 151 A 1 
ATOM 1120 O O   . GLU A 1 151 ? -5.607  10.543  -7.987  1.00 75.19 151 A 1 
ATOM 1121 C CB  . GLU A 1 151 ? -4.936  13.151  -6.498  1.00 79.58 151 A 1 
ATOM 1122 C CG  . GLU A 1 151 ? -4.899  14.186  -5.365  1.00 73.89 151 A 1 
ATOM 1123 C CD  . GLU A 1 151 ? -3.614  15.021  -5.366  1.00 71.94 151 A 1 
ATOM 1124 O OE1 . GLU A 1 151 ? -3.640  16.092  -4.728  1.00 63.93 151 A 1 
ATOM 1125 O OE2 . GLU A 1 151 ? -2.601  14.562  -5.946  1.00 66.69 151 A 1 
ATOM 1126 N N   . SER A 1 152 ? -7.247  11.953  -8.631  1.00 79.29 152 A 1 
ATOM 1127 C CA  . SER A 1 152 ? -7.326  11.600  -10.062 1.00 78.10 152 A 1 
ATOM 1128 C C   . SER A 1 152 ? -7.284  10.097  -10.395 1.00 80.20 152 A 1 
ATOM 1129 O O   . SER A 1 152 ? -6.720  9.709   -11.415 1.00 74.16 152 A 1 
ATOM 1130 C CB  . SER A 1 152 ? -6.267  12.386  -10.857 1.00 71.73 152 A 1 
ATOM 1131 O OG  . SER A 1 152 ? -6.358  13.773  -10.582 1.00 63.29 152 A 1 
ATOM 1132 N N   . ARG A 1 153 ? -7.848  9.240   -9.539  1.00 87.69 153 A 1 
ATOM 1133 C CA  . ARG A 1 153 ? -7.881  7.778   -9.707  1.00 87.90 153 A 1 
ATOM 1134 C C   . ARG A 1 153 ? -9.225  7.208   -9.234  1.00 90.88 153 A 1 
ATOM 1135 O O   . ARG A 1 153 ? -9.339  6.869   -8.055  1.00 88.75 153 A 1 
ATOM 1136 C CB  . ARG A 1 153 ? -6.718  7.128   -8.943  1.00 83.90 153 A 1 
ATOM 1137 C CG  . ARG A 1 153 ? -5.335  7.458   -9.523  1.00 76.68 153 A 1 
ATOM 1138 C CD  . ARG A 1 153 ? -4.281  6.671   -8.751  1.00 72.98 153 A 1 
ATOM 1139 N NE  . ARG A 1 153 ? -2.900  6.993   -9.174  1.00 66.31 153 A 1 
ATOM 1140 C CZ  . ARG A 1 153 ? -2.078  7.838   -8.577  1.00 59.04 153 A 1 
ATOM 1141 N NH1 . ARG A 1 153 ? -2.474  8.640   -7.629  1.00 53.84 153 A 1 
ATOM 1142 N NH2 . ARG A 1 153 ? -0.822  7.877   -8.909  1.00 50.56 153 A 1 
ATOM 1143 N N   . PRO A 1 154 ? -10.241 7.082   -10.115 1.00 91.31 154 A 1 
ATOM 1144 C CA  . PRO A 1 154 ? -11.553 6.558   -9.715  1.00 92.15 154 A 1 
ATOM 1145 C C   . PRO A 1 154 ? -11.514 5.122   -9.177  1.00 93.40 154 A 1 
ATOM 1146 O O   . PRO A 1 154 ? -12.253 4.802   -8.249  1.00 92.20 154 A 1 
ATOM 1147 C CB  . PRO A 1 154 ? -12.433 6.654   -10.965 1.00 90.78 154 A 1 
ATOM 1148 C CG  . PRO A 1 154 ? -11.781 7.765   -11.781 1.00 89.22 154 A 1 
ATOM 1149 C CD  . PRO A 1 154 ? -10.299 7.582   -11.479 1.00 91.56 154 A 1 
ATOM 1150 N N   . ASN A 1 155 ? -10.616 4.269   -9.693  1.00 93.13 155 A 1 
ATOM 1151 C CA  . ASN A 1 155 ? -10.463 2.886   -9.217  1.00 93.06 155 A 1 
ATOM 1152 C C   . ASN A 1 155 ? -10.154 2.813   -7.711  1.00 94.22 155 A 1 
ATOM 1153 O O   . ASN A 1 155 ? -10.656 1.928   -7.031  1.00 93.50 155 A 1 
ATOM 1154 C CB  . ASN A 1 155 ? -9.379  2.173   -10.047 1.00 91.16 155 A 1 
ATOM 1155 C CG  . ASN A 1 155 ? -7.989  2.730   -9.804  1.00 85.68 155 A 1 
ATOM 1156 O OD1 . ASN A 1 155 ? -7.673  3.842   -10.207 1.00 77.11 155 A 1 
ATOM 1157 N ND2 . ASN A 1 155 ? -7.153  2.010   -9.094  1.00 78.97 155 A 1 
ATOM 1158 N N   . VAL A 1 156 ? -9.416  3.789   -7.161  1.00 93.53 156 A 1 
ATOM 1159 C CA  . VAL A 1 156 ? -9.072  3.841   -5.730  1.00 93.86 156 A 1 
ATOM 1160 C C   . VAL A 1 156 ? -10.320 3.866   -4.846  1.00 95.05 156 A 1 
ATOM 1161 O O   . VAL A 1 156 ? -10.298 3.306   -3.754  1.00 95.20 156 A 1 
ATOM 1162 C CB  . VAL A 1 156 ? -8.164  5.056   -5.430  1.00 93.14 156 A 1 
ATOM 1163 C CG1 . VAL A 1 156 ? -7.856  5.233   -3.936  1.00 90.58 156 A 1 
ATOM 1164 C CG2 . VAL A 1 156 ? -6.815  4.928   -6.150  1.00 91.04 156 A 1 
ATOM 1165 N N   . THR A 1 157 ? -11.428 4.453   -5.311  1.00 95.54 157 A 1 
ATOM 1166 C CA  . THR A 1 157 ? -12.724 4.425   -4.606  1.00 95.98 157 A 1 
ATOM 1167 C C   . THR A 1 157 ? -13.149 2.993   -4.291  1.00 96.67 157 A 1 
ATOM 1168 O O   . THR A 1 157 ? -13.545 2.700   -3.162  1.00 96.61 157 A 1 
ATOM 1169 C CB  . THR A 1 157 ? -13.817 5.093   -5.462  1.00 95.55 157 A 1 
ATOM 1170 O OG1 . THR A 1 157 ? -13.435 6.409   -5.769  1.00 92.79 157 A 1 
ATOM 1171 C CG2 . THR A 1 157 ? -15.176 5.186   -4.772  1.00 93.29 157 A 1 
ATOM 1172 N N   . VAL A 1 158 ? -13.039 2.105   -5.276  1.00 96.11 158 A 1 
ATOM 1173 C CA  . VAL A 1 158 ? -13.494 0.716   -5.165  1.00 96.73 158 A 1 
ATOM 1174 C C   . VAL A 1 158 ? -12.467 -0.135  -4.423  1.00 96.85 158 A 1 
ATOM 1175 O O   . VAL A 1 158 ? -12.842 -0.872  -3.514  1.00 96.79 158 A 1 
ATOM 1176 C CB  . VAL A 1 158 ? -13.803 0.119   -6.546  1.00 96.78 158 A 1 
ATOM 1177 C CG1 . VAL A 1 158 ? -14.457 -1.255  -6.388  1.00 95.56 158 A 1 
ATOM 1178 C CG2 . VAL A 1 158 ? -14.752 1.013   -7.356  1.00 95.57 158 A 1 
ATOM 1179 N N   . ASP A 1 159 ? -11.173 0.023   -4.746  1.00 96.19 159 A 1 
ATOM 1180 C CA  . ASP A 1 159 ? -10.081 -0.728  -4.111  1.00 95.84 159 A 1 
ATOM 1181 C C   . ASP A 1 159 ? -10.083 -0.522  -2.589  1.00 96.53 159 A 1 
ATOM 1182 O O   . ASP A 1 159 ? -10.054 -1.467  -1.795  1.00 96.47 159 A 1 
ATOM 1183 C CB  . ASP A 1 159 ? -8.722  -0.263  -4.680  1.00 94.89 159 A 1 
ATOM 1184 C CG  . ASP A 1 159 ? -8.545  -0.459  -6.192  1.00 92.65 159 A 1 
ATOM 1185 O OD1 . ASP A 1 159 ? -9.233  -1.328  -6.762  1.00 89.79 159 A 1 
ATOM 1186 O OD2 . ASP A 1 159 ? -7.744  0.313   -6.778  1.00 88.64 159 A 1 
ATOM 1187 N N   . VAL A 1 160 ? -10.174 0.746   -2.167  1.00 95.92 160 A 1 
ATOM 1188 C CA  . VAL A 1 160 ? -10.209 1.128   -0.753  1.00 96.26 160 A 1 
ATOM 1189 C C   . VAL A 1 160 ? -11.478 0.628   -0.079  1.00 96.92 160 A 1 
ATOM 1190 O O   . VAL A 1 160 ? -11.398 0.092   1.028   1.00 96.89 160 A 1 
ATOM 1191 C CB  . VAL A 1 160 ? -10.096 2.652   -0.606  1.00 95.65 160 A 1 
ATOM 1192 C CG1 . VAL A 1 160 ? -10.348 3.099   0.836   1.00 93.66 160 A 1 
ATOM 1193 C CG2 . VAL A 1 160 ? -8.705  3.148   -1.017  1.00 94.01 160 A 1 
ATOM 1194 N N   . PHE A 1 161 ? -12.644 0.784   -0.721  1.00 96.79 161 A 1 
ATOM 1195 C CA  . PHE A 1 161 ? -13.900 0.262   -0.189  1.00 97.27 161 A 1 
ATOM 1196 C C   . PHE A 1 161 ? -13.813 -1.250  0.043   1.00 97.61 161 A 1 
ATOM 1197 O O   . PHE A 1 161 ? -14.115 -1.707  1.143   1.00 97.72 161 A 1 
ATOM 1198 C CB  . PHE A 1 161 ? -15.064 0.612   -1.130  1.00 97.46 161 A 1 
ATOM 1199 C CG  . PHE A 1 161 ? -16.290 -0.249  -0.886  1.00 97.45 161 A 1 
ATOM 1200 C CD1 . PHE A 1 161 ? -16.557 -1.343  -1.735  1.00 96.24 161 A 1 
ATOM 1201 C CD2 . PHE A 1 161 ? -17.084 -0.041  0.255   1.00 96.71 161 A 1 
ATOM 1202 C CE1 . PHE A 1 161 ? -17.611 -2.223  -1.441  1.00 96.35 161 A 1 
ATOM 1203 C CE2 . PHE A 1 161 ? -18.138 -0.922  0.549   1.00 96.31 161 A 1 
ATOM 1204 C CZ  . PHE A 1 161 ? -18.395 -2.015  -0.295  1.00 96.84 161 A 1 
ATOM 1205 N N   . ALA A 1 162 ? -13.366 -2.017  -0.953  1.00 96.97 162 A 1 
ATOM 1206 C CA  . ALA A 1 162 ? -13.318 -3.473  -0.876  1.00 97.08 162 A 1 
ATOM 1207 C C   . ALA A 1 162 ? -12.416 -3.954  0.271   1.00 97.24 162 A 1 
ATOM 1208 O O   . ALA A 1 162 ? -12.832 -4.774  1.095   1.00 97.27 162 A 1 
ATOM 1209 C CB  . ALA A 1 162 ? -12.861 -4.016  -2.237  1.00 97.04 162 A 1 
ATOM 1210 N N   . LEU A 1 163 ? -11.207 -3.385  0.378   1.00 96.72 163 A 1 
ATOM 1211 C CA  . LEU A 1 163 ? -10.268 -3.715  1.451   1.00 96.51 163 A 1 
ATOM 1212 C C   . LEU A 1 163 ? -10.803 -3.308  2.831   1.00 96.84 163 A 1 
ATOM 1213 O O   . LEU A 1 163 ? -10.767 -4.108  3.768   1.00 96.75 163 A 1 
ATOM 1214 C CB  . LEU A 1 163 ? -8.918  -3.036  1.169   1.00 96.25 163 A 1 
ATOM 1215 C CG  . LEU A 1 163 ? -8.146  -3.625  -0.028  1.00 95.26 163 A 1 
ATOM 1216 C CD1 . LEU A 1 163 ? -6.959  -2.720  -0.351  1.00 93.76 163 A 1 
ATOM 1217 C CD2 . LEU A 1 163 ? -7.608  -5.022  0.267   1.00 93.48 163 A 1 
ATOM 1218 N N   . ALA A 1 164 ? -11.337 -2.088  2.968   1.00 96.76 164 A 1 
ATOM 1219 C CA  . ALA A 1 164 ? -11.867 -1.603  4.242   1.00 96.84 164 A 1 
ATOM 1220 C C   . ALA A 1 164 ? -13.061 -2.445  4.713   1.00 97.24 164 A 1 
ATOM 1221 O O   . ALA A 1 164 ? -13.084 -2.901  5.856   1.00 97.36 164 A 1 
ATOM 1222 C CB  . ALA A 1 164 ? -12.231 -0.121  4.100   1.00 96.75 164 A 1 
ATOM 1223 N N   . TYR A 1 165 ? -14.006 -2.729  3.820   1.00 97.77 165 A 1 
ATOM 1224 C CA  . TYR A 1 165 ? -15.202 -3.503  4.142   1.00 97.91 165 A 1 
ATOM 1225 C C   . TYR A 1 165 ? -14.851 -4.940  4.551   1.00 97.92 165 A 1 
ATOM 1226 O O   . TYR A 1 165 ? -15.315 -5.426  5.588   1.00 97.62 165 A 1 
ATOM 1227 C CB  . TYR A 1 165 ? -16.165 -3.462  2.945   1.00 97.97 165 A 1 
ATOM 1228 C CG  . TYR A 1 165 ? -17.590 -3.807  3.327   1.00 98.26 165 A 1 
ATOM 1229 C CD1 . TYR A 1 165 ? -17.992 -5.146  3.466   1.00 97.67 165 A 1 
ATOM 1230 C CD2 . TYR A 1 165 ? -18.514 -2.770  3.566   1.00 97.56 165 A 1 
ATOM 1231 C CE1 . TYR A 1 165 ? -19.307 -5.450  3.856   1.00 97.43 165 A 1 
ATOM 1232 C CE2 . TYR A 1 165 ? -19.833 -3.070  3.951   1.00 97.39 165 A 1 
ATOM 1233 C CZ  . TYR A 1 165 ? -20.229 -4.412  4.103   1.00 98.08 165 A 1 
ATOM 1234 O OH  . TYR A 1 165 ? -21.499 -4.702  4.488   1.00 97.74 165 A 1 
ATOM 1235 N N   . LYS A 1 166 ? -13.962 -5.616  3.792   1.00 97.79 166 A 1 
ATOM 1236 C CA  . LYS A 1 166 ? -13.460 -6.960  4.136   1.00 97.74 166 A 1 
ATOM 1237 C C   . LYS A 1 166 ? -12.740 -6.978  5.491   1.00 97.84 166 A 1 
ATOM 1238 O O   . LYS A 1 166 ? -12.954 -7.895  6.286   1.00 97.51 166 A 1 
ATOM 1239 C CB  . LYS A 1 166 ? -12.559 -7.467  3.000   1.00 97.38 166 A 1 
ATOM 1240 C CG  . LYS A 1 166 ? -11.988 -8.882  3.208   1.00 96.37 166 A 1 
ATOM 1241 C CD  . LYS A 1 166 ? -13.010 -10.023 3.117   1.00 95.52 166 A 1 
ATOM 1242 C CE  . LYS A 1 166 ? -12.238 -11.355 3.174   1.00 93.82 166 A 1 
ATOM 1243 N NZ  . LYS A 1 166 ? -13.039 -12.538 2.809   1.00 92.44 166 A 1 
ATOM 1244 N N   . ALA A 1 167 ? -11.945 -5.935  5.789   1.00 97.01 167 A 1 
ATOM 1245 C CA  . ALA A 1 167 ? -11.253 -5.778  7.070   1.00 96.69 167 A 1 
ATOM 1246 C C   . ALA A 1 167 ? -12.165 -5.304  8.225   1.00 96.87 167 A 1 
ATOM 1247 O O   . ALA A 1 167 ? -11.680 -5.077  9.333   1.00 96.44 167 A 1 
ATOM 1248 C CB  . ALA A 1 167 ? -10.052 -4.850  6.858   1.00 96.35 167 A 1 
ATOM 1249 N N   . GLY A 1 168 ? -13.473 -5.147  8.007   1.00 97.32 168 A 1 
ATOM 1250 C CA  . GLY A 1 168 ? -14.419 -4.712  9.038   1.00 97.27 168 A 1 
ATOM 1251 C C   . GLY A 1 168 ? -14.297 -3.234  9.424   1.00 97.68 168 A 1 
ATOM 1252 O O   . GLY A 1 168 ? -14.740 -2.846  10.506  1.00 97.05 168 A 1 
ATOM 1253 N N   . CYS A 1 169 ? -13.682 -2.413  8.569   1.00 97.17 169 A 1 
ATOM 1254 C CA  . CYS A 1 169 ? -13.519 -0.975  8.763   1.00 97.12 169 A 1 
ATOM 1255 C C   . CYS A 1 169 ? -14.600 -0.195  8.007   1.00 97.25 169 A 1 
ATOM 1256 O O   . CYS A 1 169 ? -14.896 -0.505  6.855   1.00 96.99 169 A 1 
ATOM 1257 C CB  . CYS A 1 169 ? -12.127 -0.549  8.285   1.00 97.00 169 A 1 
ATOM 1258 S SG  . CYS A 1 169 ? -10.845 -1.340  9.291   1.00 96.46 169 A 1 
ATOM 1259 N N   . ALA A 1 170 ? -15.135 0.869   8.617   1.00 97.70 170 A 1 
ATOM 1260 C CA  . ALA A 1 170 ? -15.869 1.871   7.852   1.00 97.69 170 A 1 
ATOM 1261 C C   . ALA A 1 170 ? -14.886 2.817   7.153   1.00 97.65 170 A 1 
ATOM 1262 O O   . ALA A 1 170 ? -13.784 3.059   7.658   1.00 97.23 170 A 1 
ATOM 1263 C CB  . ALA A 1 170 ? -16.852 2.615   8.750   1.00 97.43 170 A 1 
ATOM 1264 N N   . VAL A 1 171 ? -15.275 3.373   5.999   1.00 97.42 171 A 1 
ATOM 1265 C CA  . VAL A 1 171 ? -14.389 4.208   5.182   1.00 97.14 171 A 1 
ATOM 1266 C C   . VAL A 1 171 ? -15.013 5.545   4.800   1.00 97.14 171 A 1 
ATOM 1267 O O   . VAL A 1 171 ? -16.133 5.615   4.298   1.00 96.60 171 A 1 
ATOM 1268 C CB  . VAL A 1 171 ? -13.853 3.426   3.972   1.00 95.93 171 A 1 
ATOM 1269 C CG1 . VAL A 1 171 ? -14.917 3.020   2.952   1.00 90.94 171 A 1 
ATOM 1270 C CG2 . VAL A 1 171 ? -12.756 4.218   3.264   1.00 90.89 171 A 1 
ATOM 1271 N N   . LEU A 1 172 ? -14.241 6.618   5.003   1.00 96.95 172 A 1 
ATOM 1272 C CA  . LEU A 1 172 ? -14.490 7.944   4.463   1.00 96.77 172 A 1 
ATOM 1273 C C   . LEU A 1 172 ? -13.576 8.168   3.252   1.00 96.79 172 A 1 
ATOM 1274 O O   . LEU A 1 172 ? -12.356 8.230   3.384   1.00 96.20 172 A 1 
ATOM 1275 C CB  . LEU A 1 172 ? -14.257 8.984   5.568   1.00 96.28 172 A 1 
ATOM 1276 C CG  . LEU A 1 172 ? -14.500 10.435  5.121   1.00 94.79 172 A 1 
ATOM 1277 C CD1 . LEU A 1 172 ? -15.950 10.681  4.716   1.00 90.06 172 A 1 
ATOM 1278 C CD2 . LEU A 1 172 ? -14.191 11.373  6.286   1.00 89.51 172 A 1 
ATOM 1279 N N   . LEU A 1 173 ? -14.171 8.308   2.077   1.00 96.14 173 A 1 
ATOM 1280 C CA  . LEU A 1 173 ? -13.472 8.515   0.819   1.00 95.90 173 A 1 
ATOM 1281 C C   . LEU A 1 173 ? -13.505 9.999   0.456   1.00 95.46 173 A 1 
ATOM 1282 O O   . LEU A 1 173 ? -14.578 10.590  0.345   1.00 94.78 173 A 1 
ATOM 1283 C CB  . LEU A 1 173 ? -14.143 7.646   -0.252  1.00 95.98 173 A 1 
ATOM 1284 C CG  . LEU A 1 173 ? -14.017 6.134   0.005   1.00 95.33 173 A 1 
ATOM 1285 C CD1 . LEU A 1 173 ? -14.978 5.373   -0.900  1.00 93.75 173 A 1 
ATOM 1286 C CD2 . LEU A 1 173 ? -12.597 5.643   -0.271  1.00 93.69 173 A 1 
ATOM 1287 N N   . ARG A 1 174 ? -12.337 10.611  0.240   1.00 95.09 174 A 1 
ATOM 1288 C CA  . ARG A 1 174 ? -12.226 11.979  -0.257  1.00 94.89 174 A 1 
ATOM 1289 C C   . ARG A 1 174 ? -11.355 11.988  -1.512  1.00 94.35 174 A 1 
ATOM 1290 O O   . ARG A 1 174 ? -10.127 12.053  -1.434  1.00 91.39 174 A 1 
ATOM 1291 C CB  . ARG A 1 174 ? -11.751 12.898  0.887   1.00 94.22 174 A 1 
ATOM 1292 C CG  . ARG A 1 174 ? -11.891 14.401  0.573   1.00 90.90 174 A 1 
ATOM 1293 C CD  . ARG A 1 174 ? -10.795 14.916  -0.351  1.00 86.98 174 A 1 
ATOM 1294 N NE  . ARG A 1 174 ? -10.945 16.347  -0.636  1.00 80.99 174 A 1 
ATOM 1295 C CZ  . ARG A 1 174 ? -10.210 17.046  -1.478  1.00 76.12 174 A 1 
ATOM 1296 N NH1 . ARG A 1 174 ? -9.221  16.520  -2.146  1.00 67.50 174 A 1 
ATOM 1297 N NH2 . ARG A 1 174 ? -10.463 18.305  -1.665  1.00 69.21 174 A 1 
ATOM 1298 N N   . GLY A 1 175 ? -12.001 11.922  -2.675  1.00 91.47 175 A 1 
ATOM 1299 C CA  . GLY A 1 175 ? -11.362 12.058  -3.983  1.00 90.15 175 A 1 
ATOM 1300 C C   . GLY A 1 175 ? -11.110 13.517  -4.379  1.00 89.81 175 A 1 
ATOM 1301 O O   . GLY A 1 175 ? -11.574 14.456  -3.735  1.00 86.80 175 A 1 
ATOM 1302 N N   . SER A 1 176 ? -10.361 13.727  -5.478  1.00 89.61 176 A 1 
ATOM 1303 C CA  . SER A 1 176 ? -10.230 15.058  -6.075  1.00 88.53 176 A 1 
ATOM 1304 C C   . SER A 1 176 ? -11.492 15.448  -6.852  1.00 89.28 176 A 1 
ATOM 1305 O O   . SER A 1 176 ? -12.184 14.600  -7.409  1.00 86.76 176 A 1 
ATOM 1306 C CB  . SER A 1 176 ? -9.000  15.151  -6.977  1.00 85.42 176 A 1 
ATOM 1307 O OG  . SER A 1 176 ? -9.092  14.264  -8.073  1.00 77.48 176 A 1 
ATOM 1308 N N   . SER A 1 177 ? -11.730 16.756  -6.990  1.00 88.24 177 A 1 
ATOM 1309 C CA  . SER A 1 177 ? -12.826 17.299  -7.810  1.00 88.58 177 A 1 
ATOM 1310 C C   . SER A 1 177 ? -12.736 16.903  -9.291  1.00 89.93 177 A 1 
ATOM 1311 O O   . SER A 1 177 ? -13.743 16.910  -9.986  1.00 87.94 177 A 1 
ATOM 1312 C CB  . SER A 1 177 ? -12.845 18.823  -7.694  1.00 86.52 177 A 1 
ATOM 1313 O OG  . SER A 1 177 ? -11.584 19.360  -8.053  1.00 78.71 177 A 1 
ATOM 1314 N N   . SER A 1 178 ? -11.546 16.517  -9.791  1.00 88.22 178 A 1 
ATOM 1315 C CA  . SER A 1 178 ? -11.367 16.057  -11.173 1.00 88.62 178 A 1 
ATOM 1316 C C   . SER A 1 178 ? -12.030 14.708  -11.466 1.00 89.95 178 A 1 
ATOM 1317 O O   . SER A 1 178 ? -12.313 14.437  -12.625 1.00 88.30 178 A 1 
ATOM 1318 C CB  . SER A 1 178 ? -9.877  15.978  -11.531 1.00 87.31 178 A 1 
ATOM 1319 O OG  . SER A 1 178 ? -9.191  15.046  -10.722 1.00 80.86 178 A 1 
ATOM 1320 N N   . ALA A 1 179 ? -12.279 13.868  -10.458 1.00 90.11 179 A 1 
ATOM 1321 C CA  . ALA A 1 179 ? -12.890 12.543  -10.576 1.00 90.80 179 A 1 
ATOM 1322 C C   . ALA A 1 179 ? -14.277 12.473  -9.915  1.00 92.02 179 A 1 
ATOM 1323 O O   . ALA A 1 179 ? -14.724 11.398  -9.518  1.00 91.13 179 A 1 
ATOM 1324 C CB  . ALA A 1 179 ? -11.911 11.514  -9.993  1.00 89.55 179 A 1 
ATOM 1325 N N   . LEU A 1 180 ? -14.928 13.616  -9.714  1.00 92.67 180 A 1 
ATOM 1326 C CA  . LEU A 1 180 ? -16.094 13.735  -8.842  1.00 92.49 180 A 1 
ATOM 1327 C C   . LEU A 1 180 ? -17.290 12.909  -9.328  1.00 93.72 180 A 1 
ATOM 1328 O O   . LEU A 1 180 ? -17.857 12.147  -8.546  1.00 93.42 180 A 1 
ATOM 1329 C CB  . LEU A 1 180 ? -16.451 15.226  -8.707  1.00 90.27 180 A 1 
ATOM 1330 C CG  . LEU A 1 180 ? -17.639 15.502  -7.770  1.00 84.81 180 A 1 
ATOM 1331 C CD1 . LEU A 1 180 ? -17.357 15.021  -6.347  1.00 80.52 180 A 1 
ATOM 1332 C CD2 . LEU A 1 180 ? -17.904 17.005  -7.730  1.00 79.71 180 A 1 
ATOM 1333 N N   . GLU A 1 181 ? -17.654 13.029  -10.611 1.00 94.11 181 A 1 
ATOM 1334 C CA  . GLU A 1 181 ? -18.815 12.315  -11.157 1.00 94.70 181 A 1 
ATOM 1335 C C   . GLU A 1 181 ? -18.543 10.808  -11.234 1.00 95.69 181 A 1 
ATOM 1336 O O   . GLU A 1 181 ? -19.403 10.003  -10.870 1.00 95.47 181 A 1 
ATOM 1337 C CB  . GLU A 1 181 ? -19.211 12.880  -12.532 1.00 94.38 181 A 1 
ATOM 1338 C CG  . GLU A 1 181 ? -19.491 14.395  -12.557 1.00 91.91 181 A 1 
ATOM 1339 C CD  . GLU A 1 181 ? -20.493 14.880  -11.500 1.00 90.38 181 A 1 
ATOM 1340 O OE1 . GLU A 1 181 ? -20.268 15.995  -10.963 1.00 81.11 181 A 1 
ATOM 1341 O OE2 . GLU A 1 181 ? -21.471 14.162  -11.226 1.00 81.77 181 A 1 
ATOM 1342 N N   . SER A 1 182 ? -17.317 10.414  -11.606 1.00 95.55 182 A 1 
ATOM 1343 C CA  . SER A 1 182 ? -16.881 9.011   -11.586 1.00 95.84 182 A 1 
ATOM 1344 C C   . SER A 1 182 ? -17.010 8.397   -10.190 1.00 96.38 182 A 1 
ATOM 1345 O O   . SER A 1 182 ? -17.580 7.320   -10.025 1.00 96.30 182 A 1 
ATOM 1346 C CB  . SER A 1 182 ? -15.417 8.891   -12.022 1.00 95.39 182 A 1 
ATOM 1347 O OG  . SER A 1 182 ? -15.168 9.547   -13.247 1.00 91.80 182 A 1 
ATOM 1348 N N   . ASN A 1 183 ? -16.503 9.093   -9.163  1.00 95.85 183 A 1 
ATOM 1349 C CA  . ASN A 1 183 ? -16.551 8.626   -7.781  1.00 95.81 183 A 1 
ATOM 1350 C C   . ASN A 1 183 ? -17.992 8.541   -7.257  1.00 96.18 183 A 1 
ATOM 1351 O O   . ASN A 1 183 ? -18.322 7.580   -6.565  1.00 96.06 183 A 1 
ATOM 1352 C CB  . ASN A 1 183 ? -15.696 9.552   -6.903  1.00 95.35 183 A 1 
ATOM 1353 C CG  . ASN A 1 183 ? -14.204 9.449   -7.170  1.00 94.09 183 A 1 
ATOM 1354 O OD1 . ASN A 1 183 ? -13.689 8.511   -7.745  1.00 88.76 183 A 1 
ATOM 1355 N ND2 . ASN A 1 183 ? -13.446 10.422  -6.726  1.00 88.54 183 A 1 
ATOM 1356 N N   . ARG A 1 184 ? -18.858 9.497   -7.613  1.00 95.86 184 A 1 
ATOM 1357 C CA  . ARG A 1 184 ? -20.293 9.455   -7.275  1.00 96.02 184 A 1 
ATOM 1358 C C   . ARG A 1 184 ? -20.988 8.253   -7.902  1.00 96.74 184 A 1 
ATOM 1359 O O   . ARG A 1 184 ? -21.707 7.545   -7.200  1.00 96.84 184 A 1 
ATOM 1360 C CB  . ARG A 1 184 ? -20.987 10.742  -7.733  1.00 95.44 184 A 1 
ATOM 1361 C CG  . ARG A 1 184 ? -20.720 11.910  -6.781  1.00 93.00 184 A 1 
ATOM 1362 C CD  . ARG A 1 184 ? -21.349 13.173  -7.369  1.00 91.40 184 A 1 
ATOM 1363 N NE  . ARG A 1 184 ? -21.312 14.275  -6.401  1.00 87.27 184 A 1 
ATOM 1364 C CZ  . ARG A 1 184 ? -21.406 15.558  -6.647  1.00 84.20 184 A 1 
ATOM 1365 N NH1 . ARG A 1 184 ? -21.531 16.037  -7.858  1.00 78.26 184 A 1 
ATOM 1366 N NH2 . ARG A 1 184 ? -21.378 16.382  -5.645  1.00 77.27 184 A 1 
ATOM 1367 N N   . ALA A 1 185 ? -20.763 8.000   -9.192  1.00 96.24 185 A 1 
ATOM 1368 C CA  . ALA A 1 185 ? -21.365 6.866   -9.888  1.00 97.05 185 A 1 
ATOM 1369 C C   . ALA A 1 185 ? -20.912 5.522   -9.287  1.00 97.57 185 A 1 
ATOM 1370 O O   . ALA A 1 185 ? -21.745 4.659   -9.005  1.00 97.55 185 A 1 
ATOM 1371 C CB  . ALA A 1 185 ? -21.027 6.980   -11.379 1.00 97.24 185 A 1 
ATOM 1372 N N   . LEU A 1 186 ? -19.607 5.366   -9.012  1.00 97.23 186 A 1 
ATOM 1373 C CA  . LEU A 1 186 ? -19.064 4.178   -8.345  1.00 97.34 186 A 1 
ATOM 1374 C C   . LEU A 1 186 ? -19.631 4.012   -6.931  1.00 97.64 186 A 1 
ATOM 1375 O O   . LEU A 1 186 ? -20.070 2.923   -6.571  1.00 97.62 186 A 1 
ATOM 1376 C CB  . LEU A 1 186 ? -17.528 4.271   -8.300  1.00 97.16 186 A 1 
ATOM 1377 C CG  . LEU A 1 186 ? -16.842 4.065   -9.662  1.00 96.66 186 A 1 
ATOM 1378 C CD1 . LEU A 1 186 ? -15.365 4.449   -9.550  1.00 95.77 186 A 1 
ATOM 1379 C CD2 . LEU A 1 186 ? -16.931 2.609   -10.127 1.00 95.82 186 A 1 
ATOM 1380 N N   . MET A 1 187 ? -19.682 5.082   -6.136  1.00 97.43 187 A 1 
ATOM 1381 C CA  . MET A 1 187 ? -20.185 5.021   -4.763  1.00 97.45 187 A 1 
ATOM 1382 C C   . MET A 1 187 ? -21.689 4.717   -4.705  1.00 97.69 187 A 1 
ATOM 1383 O O   . MET A 1 187 ? -22.133 3.974   -3.829  1.00 97.57 187 A 1 
ATOM 1384 C CB  . MET A 1 187 ? -19.850 6.336   -4.050  1.00 96.92 187 A 1 
ATOM 1385 C CG  . MET A 1 187 ? -20.089 6.252   -2.543  1.00 92.41 187 A 1 
ATOM 1386 S SD  . MET A 1 187 ? -18.990 5.098   -1.687  1.00 92.68 187 A 1 
ATOM 1387 C CE  . MET A 1 187 ? -20.226 4.118   -0.821  1.00 84.25 187 A 1 
ATOM 1388 N N   . ALA A 1 188 ? -22.479 5.234   -5.652  1.00 97.21 188 A 1 
ATOM 1389 C CA  . ALA A 1 188 ? -23.896 4.901   -5.781  1.00 97.42 188 A 1 
ATOM 1390 C C   . ALA A 1 188 ? -24.091 3.405   -6.076  1.00 97.85 188 A 1 
ATOM 1391 O O   . ALA A 1 188 ? -24.862 2.741   -5.381  1.00 97.77 188 A 1 
ATOM 1392 C CB  . ALA A 1 188 ? -24.515 5.789   -6.868  1.00 97.33 188 A 1 
ATOM 1393 N N   . ALA A 1 189 ? -23.327 2.854   -7.032  1.00 97.58 189 A 1 
ATOM 1394 C CA  . ALA A 1 189 ? -23.370 1.428   -7.351  1.00 97.94 189 A 1 
ATOM 1395 C C   . ALA A 1 189 ? -22.940 0.556   -6.155  1.00 98.27 189 A 1 
ATOM 1396 O O   . ALA A 1 189 ? -23.629 -0.406  -5.814  1.00 98.14 189 A 1 
ATOM 1397 C CB  . ALA A 1 189 ? -22.496 1.178   -8.586  1.00 97.90 189 A 1 
ATOM 1398 N N   . ILE A 1 190 ? -21.854 0.921   -5.465  1.00 98.16 190 A 1 
ATOM 1399 C CA  . ILE A 1 190 ? -21.395 0.233   -4.247  1.00 98.16 190 A 1 
ATOM 1400 C C   . ILE A 1 190 ? -22.505 0.209   -3.192  1.00 98.27 190 A 1 
ATOM 1401 O O   . ILE A 1 190 ? -22.863 -0.856  -2.695  1.00 98.03 190 A 1 
ATOM 1402 C CB  . ILE A 1 190 ? -20.118 0.912   -3.694  1.00 97.90 190 A 1 
ATOM 1403 C CG1 . ILE A 1 190 ? -18.903 0.592   -4.595  1.00 97.25 190 A 1 
ATOM 1404 C CG2 . ILE A 1 190 ? -19.818 0.471   -2.249  1.00 97.26 190 A 1 
ATOM 1405 C CD1 . ILE A 1 190 ? -17.700 1.518   -4.361  1.00 95.81 190 A 1 
ATOM 1406 N N   . THR A 1 191 ? -23.062 1.373   -2.864  1.00 98.12 191 A 1 
ATOM 1407 C CA  . THR A 1 191 ? -24.089 1.518   -1.821  1.00 97.92 191 A 1 
ATOM 1408 C C   . THR A 1 191 ? -25.329 0.693   -2.151  1.00 98.17 191 A 1 
ATOM 1409 O O   . THR A 1 191 ? -25.834 -0.032  -1.292  1.00 97.83 191 A 1 
ATOM 1410 C CB  . THR A 1 191 ? -24.472 2.997   -1.649  1.00 96.94 191 A 1 
ATOM 1411 O OG1 . THR A 1 191 ? -23.330 3.759   -1.351  1.00 90.84 191 A 1 
ATOM 1412 C CG2 . THR A 1 191 ? -25.467 3.229   -0.517  1.00 89.25 191 A 1 
ATOM 1413 N N   . GLN A 1 192 ? -25.781 0.741   -3.413  1.00 98.07 192 A 1 
ATOM 1414 C CA  . GLN A 1 192 ? -26.894 -0.066  -3.903  1.00 98.09 192 A 1 
ATOM 1415 C C   . GLN A 1 192 ? -26.603 -1.564  -3.761  1.00 98.36 192 A 1 
ATOM 1416 O O   . GLN A 1 192 ? -27.402 -2.291  -3.173  1.00 98.15 192 A 1 
ATOM 1417 C CB  . GLN A 1 192 ? -27.180 0.316   -5.365  1.00 97.61 192 A 1 
ATOM 1418 C CG  . GLN A 1 192 ? -28.353 -0.508  -5.929  1.00 91.80 192 A 1 
ATOM 1419 C CD  . GLN A 1 192 ? -28.613 -0.276  -7.410  1.00 89.64 192 A 1 
ATOM 1420 O OE1 . GLN A 1 192 ? -28.071 0.599   -8.070  1.00 82.95 192 A 1 
ATOM 1421 N NE2 . GLN A 1 192 ? -29.464 -1.092  -7.992  1.00 78.54 192 A 1 
ATOM 1422 N N   . GLY A 1 193 ? -25.459 -2.027  -4.256  1.00 97.87 193 A 1 
ATOM 1423 C CA  . GLY A 1 193 ? -25.128 -3.451  -4.248  1.00 98.17 193 A 1 
ATOM 1424 C C   . GLY A 1 193 ? -24.938 -4.026  -2.845  1.00 98.48 193 A 1 
ATOM 1425 O O   . GLY A 1 193 ? -25.381 -5.140  -2.569  1.00 98.33 193 A 1 
ATOM 1426 N N   . VAL A 1 194 ? -24.334 -3.257  -1.931  1.00 98.19 194 A 1 
ATOM 1427 C CA  . VAL A 1 194 ? -24.221 -3.638  -0.512  1.00 98.24 194 A 1 
ATOM 1428 C C   . VAL A 1 194 ? -25.605 -3.748  0.133   1.00 98.21 194 A 1 
ATOM 1429 O O   . VAL A 1 194 ? -25.864 -4.711  0.851   1.00 97.89 194 A 1 
ATOM 1430 C CB  . VAL A 1 194 ? -23.335 -2.635  0.259   1.00 98.05 194 A 1 
ATOM 1431 C CG1 . VAL A 1 194 ? -23.332 -2.891  1.773   1.00 97.16 194 A 1 
ATOM 1432 C CG2 . VAL A 1 194 ? -21.876 -2.722  -0.199  1.00 97.03 194 A 1 
ATOM 1433 N N   . ALA A 1 195 ? -26.504 -2.795  -0.134  1.00 98.09 195 A 1 
ATOM 1434 C CA  . ALA A 1 195 ? -27.866 -2.814  0.398   1.00 97.95 195 A 1 
ATOM 1435 C C   . ALA A 1 195 ? -28.684 -4.004  -0.139  1.00 97.94 195 A 1 
ATOM 1436 O O   . ALA A 1 195 ? -29.329 -4.701  0.644   1.00 97.45 195 A 1 
ATOM 1437 C CB  . ALA A 1 195 ? -28.538 -1.475  0.077   1.00 97.73 195 A 1 
ATOM 1438 N N   . GLU A 1 196 ? -28.621 -4.278  -1.444  1.00 97.84 196 A 1 
ATOM 1439 C CA  . GLU A 1 196 ? -29.285 -5.430  -2.086  1.00 97.78 196 A 1 
ATOM 1440 C C   . GLU A 1 196 ? -28.807 -6.771  -1.510  1.00 97.86 196 A 1 
ATOM 1441 O O   . GLU A 1 196 ? -29.592 -7.709  -1.372  1.00 97.11 196 A 1 
ATOM 1442 C CB  . GLU A 1 196 ? -29.015 -5.405  -3.604  1.00 97.49 196 A 1 
ATOM 1443 C CG  . GLU A 1 196 ? -29.814 -4.324  -4.353  1.00 95.65 196 A 1 
ATOM 1444 C CD  . GLU A 1 196 ? -29.427 -4.179  -5.842  1.00 95.92 196 A 1 
ATOM 1445 O OE1 . GLU A 1 196 ? -29.998 -3.287  -6.515  1.00 90.11 196 A 1 
ATOM 1446 O OE2 . GLU A 1 196 ? -28.558 -4.924  -6.352  1.00 91.67 196 A 1 
ATOM 1447 N N   . ALA A 1 197 ? -27.536 -6.847  -1.116  1.00 97.96 197 A 1 
ATOM 1448 C CA  . ALA A 1 197 ? -26.944 -8.016  -0.465  1.00 97.90 197 A 1 
ATOM 1449 C C   . ALA A 1 197 ? -27.156 -8.059  1.064   1.00 97.76 197 A 1 
ATOM 1450 O O   . ALA A 1 197 ? -26.540 -8.885  1.741   1.00 96.62 197 A 1 
ATOM 1451 C CB  . ALA A 1 197 ? -25.469 -8.069  -0.856  1.00 97.83 197 A 1 
ATOM 1452 N N   . HIS A 1 198 ? -28.007 -7.186  1.621   1.00 97.80 198 A 1 
ATOM 1453 C CA  . HIS A 1 198 ? -28.264 -7.058  3.063   1.00 97.61 198 A 1 
ATOM 1454 C C   . HIS A 1 198 ? -27.008 -6.774  3.910   1.00 97.69 198 A 1 
ATOM 1455 O O   . HIS A 1 198 ? -26.924 -7.170  5.077   1.00 96.11 198 A 1 
ATOM 1456 C CB  . HIS A 1 198 ? -29.070 -8.267  3.569   1.00 97.10 198 A 1 
ATOM 1457 C CG  . HIS A 1 198 ? -30.318 -8.537  2.772   1.00 96.22 198 A 1 
ATOM 1458 N ND1 . HIS A 1 198 ? -31.379 -7.678  2.619   1.00 84.17 198 A 1 
ATOM 1459 C CD2 . HIS A 1 198 ? -30.613 -9.672  2.066   1.00 85.68 198 A 1 
ATOM 1460 C CE1 . HIS A 1 198 ? -32.290 -8.283  1.838   1.00 87.87 198 A 1 
ATOM 1461 N NE2 . HIS A 1 198 ? -31.875 -9.507  1.489   1.00 89.97 198 A 1 
ATOM 1462 N N   . GLY A 1 199 ? -26.025 -6.087  3.323   1.00 97.62 199 A 1 
ATOM 1463 C CA  . GLY A 1 199 ? -24.835 -5.595  4.005   1.00 97.75 199 A 1 
ATOM 1464 C C   . GLY A 1 199 ? -25.082 -4.282  4.761   1.00 98.00 199 A 1 
ATOM 1465 O O   . GLY A 1 199 ? -26.211 -3.915  5.092   1.00 97.30 199 A 1 
ATOM 1466 N N   . ILE A 1 200 ? -24.005 -3.550  5.039   1.00 97.67 200 A 1 
ATOM 1467 C CA  . ILE A 1 200 ? -24.009 -2.289  5.795   1.00 97.88 200 A 1 
ATOM 1468 C C   . ILE A 1 200 ? -23.564 -1.149  4.860   1.00 97.96 200 A 1 
ATOM 1469 O O   . ILE A 1 200 ? -22.376 -0.843  4.798   1.00 97.56 200 A 1 
ATOM 1470 C CB  . ILE A 1 200 ? -23.135 -2.434  7.065   1.00 97.70 200 A 1 
ATOM 1471 C CG1 . ILE A 1 200 ? -23.661 -3.589  7.950   1.00 96.35 200 A 1 
ATOM 1472 C CG2 . ILE A 1 200 ? -23.129 -1.121  7.868   1.00 96.74 200 A 1 
ATOM 1473 C CD1 . ILE A 1 200 ? -22.768 -3.931  9.138   1.00 91.17 200 A 1 
ATOM 1474 N N   . PRO A 1 201 ? -24.482 -0.528  4.088   1.00 97.90 201 A 1 
ATOM 1475 C CA  . PRO A 1 201 ? -24.128 0.485   3.084   1.00 97.47 201 A 1 
ATOM 1476 C C   . PRO A 1 201 ? -23.590 1.783   3.699   1.00 97.24 201 A 1 
ATOM 1477 O O   . PRO A 1 201 ? -22.769 2.464   3.092   1.00 96.47 201 A 1 
ATOM 1478 C CB  . PRO A 1 201 ? -25.418 0.721   2.288   1.00 96.82 201 A 1 
ATOM 1479 C CG  . PRO A 1 201 ? -26.526 0.367   3.275   1.00 95.57 201 A 1 
ATOM 1480 C CD  . PRO A 1 201 ? -25.917 -0.784  4.065   1.00 97.50 201 A 1 
ATOM 1481 N N   . ASP A 1 202 ? -23.995 2.109   4.927   1.00 97.20 202 A 1 
ATOM 1482 C CA  . ASP A 1 202 ? -23.521 3.265   5.695   1.00 96.80 202 A 1 
ATOM 1483 C C   . ASP A 1 202 ? -22.087 3.103   6.244   1.00 97.33 202 A 1 
ATOM 1484 O O   . ASP A 1 202 ? -21.554 4.033   6.854   1.00 96.39 202 A 1 
ATOM 1485 C CB  . ASP A 1 202 ? -24.550 3.614   6.800   1.00 95.22 202 A 1 
ATOM 1486 C CG  . ASP A 1 202 ? -24.869 2.481   7.802   1.00 92.70 202 A 1 
ATOM 1487 O OD1 . ASP A 1 202 ? -24.956 1.300   7.398   1.00 86.91 202 A 1 
ATOM 1488 O OD2 . ASP A 1 202 ? -25.130 2.764   8.992   1.00 86.08 202 A 1 
ATOM 1489 N N   . ALA A 1 203 ? -21.420 1.965   5.993   1.00 96.95 203 A 1 
ATOM 1490 C CA  . ALA A 1 203 ? -20.002 1.765   6.286   1.00 97.19 203 A 1 
ATOM 1491 C C   . ALA A 1 203 ? -19.055 2.438   5.272   1.00 97.39 203 A 1 
ATOM 1492 O O   . ALA A 1 203 ? -17.841 2.411   5.474   1.00 96.91 203 A 1 
ATOM 1493 C CB  . ALA A 1 203 ? -19.719 0.264   6.405   1.00 97.05 203 A 1 
ATOM 1494 N N   . ALA A 1 204 ? -19.574 3.038   4.203   1.00 97.32 204 A 1 
ATOM 1495 C CA  . ALA A 1 204 ? -18.774 3.808   3.263   1.00 97.06 204 A 1 
ATOM 1496 C C   . ALA A 1 204 ? -19.446 5.146   2.948   1.00 96.68 204 A 1 
ATOM 1497 O O   . ALA A 1 204 ? -20.646 5.209   2.704   1.00 95.58 204 A 1 
ATOM 1498 C CB  . ALA A 1 204 ? -18.512 2.966   2.013   1.00 96.55 204 A 1 
ATOM 1499 N N   . TYR A 1 205 ? -18.658 6.222   2.941   1.00 97.28 205 A 1 
ATOM 1500 C CA  . TYR A 1 205 ? -19.129 7.569   2.636   1.00 96.84 205 A 1 
ATOM 1501 C C   . TYR A 1 205 ? -18.148 8.282   1.702   1.00 96.86 205 A 1 
ATOM 1502 O O   . TYR A 1 205 ? -16.935 8.230   1.912   1.00 96.52 205 A 1 
ATOM 1503 C CB  . TYR A 1 205 ? -19.337 8.346   3.943   1.00 96.19 205 A 1 
ATOM 1504 C CG  . TYR A 1 205 ? -19.945 9.718   3.736   1.00 94.81 205 A 1 
ATOM 1505 C CD1 . TYR A 1 205 ? -19.116 10.836  3.514   1.00 92.54 205 A 1 
ATOM 1506 C CD2 . TYR A 1 205 ? -21.345 9.875   3.739   1.00 92.39 205 A 1 
ATOM 1507 C CE1 . TYR A 1 205 ? -19.683 12.107  3.297   1.00 90.26 205 A 1 
ATOM 1508 C CE2 . TYR A 1 205 ? -21.917 11.145  3.526   1.00 90.22 205 A 1 
ATOM 1509 C CZ  . TYR A 1 205 ? -21.083 12.264  3.304   1.00 89.84 205 A 1 
ATOM 1510 O OH  . TYR A 1 205 ? -21.628 13.492  3.103   1.00 87.43 205 A 1 
ATOM 1511 N N   . LEU A 1 206 ? -18.669 8.968   0.684   1.00 95.72 206 A 1 
ATOM 1512 C CA  . LEU A 1 206 ? -17.896 9.827   -0.215  1.00 95.39 206 A 1 
ATOM 1513 C C   . LEU A 1 206 ? -18.084 11.293  0.195   1.00 94.84 206 A 1 
ATOM 1514 O O   . LEU A 1 206 ? -19.186 11.824  0.100   1.00 93.60 206 A 1 
ATOM 1515 C CB  . LEU A 1 206 ? -18.337 9.564   -1.667  1.00 95.14 206 A 1 
ATOM 1516 C CG  . LEU A 1 206 ? -17.608 10.421  -2.717  1.00 94.56 206 A 1 
ATOM 1517 C CD1 . LEU A 1 206 ? -16.122 10.064  -2.829  1.00 92.81 206 A 1 
ATOM 1518 C CD2 . LEU A 1 206 ? -18.250 10.203  -4.089  1.00 92.66 206 A 1 
ATOM 1519 N N   . ALA A 1 207 ? -16.994 11.943  0.614   1.00 94.33 207 A 1 
ATOM 1520 C CA  . ALA A 1 207 ? -16.949 13.391  0.775   1.00 93.20 207 A 1 
ATOM 1521 C C   . ALA A 1 207 ? -16.783 14.035  -0.609  1.00 92.00 207 A 1 
ATOM 1522 O O   . ALA A 1 207 ? -15.714 13.940  -1.226  1.00 89.44 207 A 1 
ATOM 1523 C CB  . ALA A 1 207 ? -15.813 13.744  1.738   1.00 92.61 207 A 1 
ATOM 1524 N N   . ASP A 1 208 ? -17.834 14.656  -1.116  1.00 90.30 208 A 1 
ATOM 1525 C CA  . ASP A 1 208 ? -17.981 15.033  -2.520  1.00 88.24 208 A 1 
ATOM 1526 C C   . ASP A 1 208 ? -18.245 16.527  -2.766  1.00 86.43 208 A 1 
ATOM 1527 O O   . ASP A 1 208 ? -18.523 16.918  -3.901  1.00 79.73 208 A 1 
ATOM 1528 C CB  . ASP A 1 208 ? -19.039 14.125  -3.168  1.00 85.58 208 A 1 
ATOM 1529 C CG  . ASP A 1 208 ? -20.479 14.507  -2.811  1.00 86.51 208 A 1 
ATOM 1530 O OD1 . ASP A 1 208 ? -20.688 15.171  -1.780  1.00 82.88 208 A 1 
ATOM 1531 O OD2 . ASP A 1 208 ? -21.358 14.183  -3.643  1.00 84.52 208 A 1 
ATOM 1532 N N   . SER A 1 209 ? -18.120 17.382  -1.744  1.00 87.91 209 A 1 
ATOM 1533 C CA  . SER A 1 209 ? -18.228 18.837  -1.952  1.00 85.41 209 A 1 
ATOM 1534 C C   . SER A 1 209 ? -17.062 19.390  -2.783  1.00 84.01 209 A 1 
ATOM 1535 O O   . SER A 1 209 ? -17.192 20.401  -3.468  1.00 77.59 209 A 1 
ATOM 1536 C CB  . SER A 1 209 ? -18.336 19.584  -0.620  1.00 82.69 209 A 1 
ATOM 1537 O OG  . SER A 1 209 ? -17.068 19.772  -0.031  1.00 77.66 209 A 1 
ATOM 1538 N N   . GLY A 1 210 ? -15.904 18.714  -2.742  1.00 81.90 210 A 1 
ATOM 1539 C CA  . GLY A 1 210 ? -14.669 19.156  -3.386  1.00 79.94 210 A 1 
ATOM 1540 C C   . GLY A 1 210 ? -13.964 20.311  -2.666  1.00 81.61 210 A 1 
ATOM 1541 O O   . GLY A 1 210 ? -12.889 20.726  -3.119  1.00 77.95 210 A 1 
ATOM 1542 N N   . ALA A 1 211 ? -14.508 20.805  -1.551  1.00 83.88 211 A 1 
ATOM 1543 C CA  . ALA A 1 211 ? -13.935 21.895  -0.772  1.00 84.48 211 A 1 
ATOM 1544 C C   . ALA A 1 211 ? -12.616 21.477  -0.094  1.00 85.22 211 A 1 
ATOM 1545 O O   . ALA A 1 211 ? -12.409 20.325  0.303   1.00 82.91 211 A 1 
ATOM 1546 C CB  . ALA A 1 211 ? -14.980 22.400  0.231   1.00 82.32 211 A 1 
ATOM 1547 N N   . ARG A 1 212 ? -11.670 22.416  0.007   1.00 81.96 212 A 1 
ATOM 1548 C CA  . ARG A 1 212 ? -10.370 22.147  0.647   1.00 83.07 212 A 1 
ATOM 1549 C C   . ARG A 1 212 ? -10.495 21.984  2.161   1.00 85.79 212 A 1 
ATOM 1550 O O   . ARG A 1 212 ? -9.739  21.221  2.758   1.00 83.42 212 A 1 
ATOM 1551 C CB  . ARG A 1 212 ? -9.365  23.258  0.308   1.00 79.67 212 A 1 
ATOM 1552 C CG  . ARG A 1 212 ? -8.872  23.173  -1.141  1.00 71.45 212 A 1 
ATOM 1553 C CD  . ARG A 1 212 ? -7.807  24.254  -1.379  1.00 66.95 212 A 1 
ATOM 1554 N NE  . ARG A 1 212 ? -7.221  24.156  -2.732  1.00 60.94 212 A 1 
ATOM 1555 C CZ  . ARG A 1 212 ? -6.251  24.918  -3.215  1.00 53.18 212 A 1 
ATOM 1556 N NH1 . ARG A 1 212 ? -5.706  25.872  -2.512  1.00 50.13 212 A 1 
ATOM 1557 N NH2 . ARG A 1 212 ? -5.807  24.733  -4.431  1.00 48.84 212 A 1 
ATOM 1558 N N   . GLU A 1 213 ? -11.464 22.660  2.732   1.00 84.14 213 A 1 
ATOM 1559 C CA  . GLU A 1 213 ? -11.823 22.682  4.147   1.00 85.99 213 A 1 
ATOM 1560 C C   . GLU A 1 213 ? -12.287 21.302  4.646   1.00 88.23 213 A 1 
ATOM 1561 O O   . GLU A 1 213 ? -12.054 20.946  5.801   1.00 86.53 213 A 1 
ATOM 1562 C CB  . GLU A 1 213 ? -12.931 23.732  4.359   1.00 83.10 213 A 1 
ATOM 1563 C CG  . GLU A 1 213 ? -12.555 25.196  4.003   1.00 73.13 213 A 1 
ATOM 1564 C CD  . GLU A 1 213 ? -12.362 25.497  2.498   1.00 66.50 213 A 1 
ATOM 1565 O OE1 . GLU A 1 213 ? -11.627 26.464  2.181   1.00 59.79 213 A 1 
ATOM 1566 O OE2 . GLU A 1 213 ? -12.832 24.709  1.639   1.00 58.65 213 A 1 
ATOM 1567 N N   . GLU A 1 214 ? -12.859 20.464  3.759   1.00 87.83 214 A 1 
ATOM 1568 C CA  . GLU A 1 214 ? -13.198 19.072  4.089   1.00 88.71 214 A 1 
ATOM 1569 C C   . GLU A 1 214 ? -11.956 18.266  4.478   1.00 90.30 214 A 1 
ATOM 1570 O O   . GLU A 1 214 ? -12.000 17.475  5.419   1.00 89.66 214 A 1 
ATOM 1571 C CB  . GLU A 1 214 ? -13.841 18.358  2.894   1.00 86.27 214 A 1 
ATOM 1572 C CG  . GLU A 1 214 ? -15.258 18.840  2.601   1.00 78.81 214 A 1 
ATOM 1573 C CD  . GLU A 1 214 ? -15.907 17.976  1.508   1.00 80.07 214 A 1 
ATOM 1574 O OE1 . GLU A 1 214 ? -17.125 17.736  1.603   1.00 72.99 214 A 1 
ATOM 1575 O OE2 . GLU A 1 214 ? -15.205 17.605  0.534   1.00 75.45 214 A 1 
ATOM 1576 N N   . VAL A 1 215 ? -10.831 18.466  3.775   1.00 90.63 215 A 1 
ATOM 1577 C CA  . VAL A 1 215 ? -9.569  17.789  4.097   1.00 91.76 215 A 1 
ATOM 1578 C C   . VAL A 1 215 ? -9.136  18.162  5.507   1.00 92.78 215 A 1 
ATOM 1579 O O   . VAL A 1 215 ? -8.860  17.272  6.308   1.00 92.42 215 A 1 
ATOM 1580 C CB  . VAL A 1 215 ? -8.461  18.109  3.072   1.00 91.18 215 A 1 
ATOM 1581 C CG1 . VAL A 1 215 ? -7.124  17.459  3.449   1.00 88.33 215 A 1 
ATOM 1582 C CG2 . VAL A 1 215 ? -8.848  17.613  1.676   1.00 88.48 215 A 1 
ATOM 1583 N N   . ASP A 1 216 ? -9.145  19.453  5.847   1.00 92.17 216 A 1 
ATOM 1584 C CA  . ASP A 1 216 ? -8.733  19.906  7.177   1.00 92.14 216 A 1 
ATOM 1585 C C   . ASP A 1 216 ? -9.680  19.380  8.265   1.00 93.02 216 A 1 
ATOM 1586 O O   . ASP A 1 216 ? -9.226  18.925  9.317   1.00 92.33 216 A 1 
ATOM 1587 C CB  . ASP A 1 216 ? -8.598  21.437  7.188   1.00 91.09 216 A 1 
ATOM 1588 C CG  . ASP A 1 216 ? -7.521  21.928  6.202   1.00 87.31 216 A 1 
ATOM 1589 O OD1 . ASP A 1 216 ? -6.517  21.212  5.966   1.00 81.95 216 A 1 
ATOM 1590 O OD2 . ASP A 1 216 ? -7.702  22.993  5.580   1.00 81.43 216 A 1 
ATOM 1591 N N   . THR A 1 217 ? -10.982 19.319  7.980   1.00 92.89 217 A 1 
ATOM 1592 C CA  . THR A 1 217 ? -11.978 18.708  8.879   1.00 92.79 217 A 1 
ATOM 1593 C C   . THR A 1 217 ? -11.659 17.233  9.149   1.00 93.54 217 A 1 
ATOM 1594 O O   . THR A 1 217 ? -11.643 16.808  10.305  1.00 92.70 217 A 1 
ATOM 1595 C CB  . THR A 1 217 ? -13.396 18.856  8.302   1.00 91.83 217 A 1 
ATOM 1596 O OG1 . THR A 1 217 ? -13.681 20.221  8.106   1.00 86.54 217 A 1 
ATOM 1597 C CG2 . THR A 1 217 ? -14.475 18.318  9.245   1.00 86.12 217 A 1 
ATOM 1598 N N   . ILE A 1 218 ? -11.334 16.457  8.105   1.00 92.78 218 A 1 
ATOM 1599 C CA  . ILE A 1 218 ? -10.933 15.045  8.215   1.00 93.50 218 A 1 
ATOM 1600 C C   . ILE A 1 218 ? -9.650  14.903  9.049   1.00 94.14 218 A 1 
ATOM 1601 O O   . ILE A 1 218 ? -9.600  14.091  9.973   1.00 93.67 218 A 1 
ATOM 1602 C CB  . ILE A 1 218 ? -10.775 14.431  6.799   1.00 93.73 218 A 1 
ATOM 1603 C CG1 . ILE A 1 218 ? -12.154 14.310  6.108   1.00 93.02 218 A 1 
ATOM 1604 C CG2 . ILE A 1 218 ? -10.083 13.056  6.837   1.00 92.83 218 A 1 
ATOM 1605 C CD1 . ILE A 1 218 ? -12.073 14.059  4.595   1.00 91.29 218 A 1 
ATOM 1606 N N   . LEU A 1 219 ? -8.621  15.710  8.759   1.00 93.14 219 A 1 
ATOM 1607 C CA  . LEU A 1 219 ? -7.318  15.638  9.436   1.00 93.25 219 A 1 
ATOM 1608 C C   . LEU A 1 219 ? -7.398  15.961  10.936  1.00 93.44 219 A 1 
ATOM 1609 O O   . LEU A 1 219 ? -6.561  15.492  11.717  1.00 92.40 219 A 1 
ATOM 1610 C CB  . LEU A 1 219 ? -6.321  16.574  8.731   1.00 93.48 219 A 1 
ATOM 1611 C CG  . LEU A 1 219 ? -5.972  16.199  7.277   1.00 92.72 219 A 1 
ATOM 1612 C CD1 . LEU A 1 219 ? -4.902  17.151  6.743   1.00 90.41 219 A 1 
ATOM 1613 C CD2 . LEU A 1 219 ? -5.485  14.762  7.124   1.00 90.61 219 A 1 
ATOM 1614 N N   . HIS A 1 220 ? -8.407  16.724  11.352  1.00 92.52 220 A 1 
ATOM 1615 C CA  . HIS A 1 220 ? -8.640  17.111  12.747  1.00 92.20 220 A 1 
ATOM 1616 C C   . HIS A 1 220 ? -9.673  16.235  13.478  1.00 92.10 220 A 1 
ATOM 1617 O O   . HIS A 1 220 ? -9.873  16.423  14.684  1.00 90.28 220 A 1 
ATOM 1618 C CB  . HIS A 1 220 ? -8.986  18.603  12.812  1.00 91.80 220 A 1 
ATOM 1619 C CG  . HIS A 1 220 ? -7.814  19.485  12.445  1.00 90.89 220 A 1 
ATOM 1620 N ND1 . HIS A 1 220 ? -7.437  19.855  11.178  1.00 78.41 220 A 1 
ATOM 1621 C CD2 . HIS A 1 220 ? -6.907  20.037  13.311  1.00 78.38 220 A 1 
ATOM 1622 C CE1 . HIS A 1 220 ? -6.321  20.600  11.270  1.00 79.28 220 A 1 
ATOM 1623 N NE2 . HIS A 1 220 ? -5.963  20.745  12.553  1.00 81.41 220 A 1 
ATOM 1624 N N   . ALA A 1 221 ? -10.288 15.252  12.801  1.00 92.02 221 A 1 
ATOM 1625 C CA  . ALA A 1 221 ? -11.353 14.398  13.343  1.00 91.84 221 A 1 
ATOM 1626 C C   . ALA A 1 221 ? -10.856 13.286  14.295  1.00 92.31 221 A 1 
ATOM 1627 O O   . ALA A 1 221 ? -11.326 12.142  14.265  1.00 90.93 221 A 1 
ATOM 1628 C CB  . ALA A 1 221 ? -12.189 13.869  12.176  1.00 91.73 221 A 1 
ATOM 1629 N N   . ARG A 1 222 ? -9.890  13.597  15.159  1.00 92.77 222 A 1 
ATOM 1630 C CA  . ARG A 1 222 ? -9.347  12.667  16.156  1.00 92.64 222 A 1 
ATOM 1631 C C   . ARG A 1 222 ? -10.442 12.202  17.120  1.00 92.67 222 A 1 
ATOM 1632 O O   . ARG A 1 222 ? -11.175 13.010  17.671  1.00 89.40 222 A 1 
ATOM 1633 C CB  . ARG A 1 222 ? -8.169  13.321  16.890  1.00 91.18 222 A 1 
ATOM 1634 C CG  . ARG A 1 222 ? -7.440  12.313  17.793  1.00 86.81 222 A 1 
ATOM 1635 C CD  . ARG A 1 222 ? -6.206  12.959  18.424  1.00 82.77 222 A 1 
ATOM 1636 N NE  . ARG A 1 222 ? -5.466  11.987  19.255  1.00 77.46 222 A 1 
ATOM 1637 C CZ  . ARG A 1 222 ? -4.299  12.196  19.847  1.00 71.77 222 A 1 
ATOM 1638 N NH1 . ARG A 1 222 ? -3.691  13.345  19.777  1.00 65.80 222 A 1 
ATOM 1639 N NH2 . ARG A 1 222 ? -3.725  11.238  20.517  1.00 64.15 222 A 1 
ATOM 1640 N N   . GLY A 1 223 ? -10.506 10.884  17.346  1.00 92.66 223 A 1 
ATOM 1641 C CA  . GLY A 1 223 ? -11.569 10.233  18.128  1.00 92.61 223 A 1 
ATOM 1642 C C   . GLY A 1 223 ? -12.747 9.741   17.280  1.00 93.70 223 A 1 
ATOM 1643 O O   . GLY A 1 223 ? -13.423 8.791   17.673  1.00 91.70 223 A 1 
ATOM 1644 N N   . TRP A 1 224 ? -12.947 10.318  16.090  1.00 94.56 224 A 1 
ATOM 1645 C CA  . TRP A 1 224 ? -13.924 9.872   15.094  1.00 94.73 224 A 1 
ATOM 1646 C C   . TRP A 1 224 ? -13.291 9.007   14.004  1.00 95.76 224 A 1 
ATOM 1647 O O   . TRP A 1 224 ? -13.811 7.936   13.691  1.00 94.95 224 A 1 
ATOM 1648 C CB  . TRP A 1 224 ? -14.594 11.100  14.475  1.00 93.86 224 A 1 
ATOM 1649 C CG  . TRP A 1 224 ? -15.378 11.925  15.446  1.00 92.65 224 A 1 
ATOM 1650 C CD1 . TRP A 1 224 ? -15.069 13.163  15.884  1.00 89.08 224 A 1 
ATOM 1651 C CD2 . TRP A 1 224 ? -16.630 11.565  16.110  1.00 90.52 224 A 1 
ATOM 1652 N NE1 . TRP A 1 224 ? -16.039 13.605  16.763  1.00 86.93 224 A 1 
ATOM 1653 C CE2 . TRP A 1 224 ? -17.028 12.660  16.937  1.00 88.75 224 A 1 
ATOM 1654 C CE3 . TRP A 1 224 ? -17.468 10.432  16.085  1.00 87.34 224 A 1 
ATOM 1655 C CZ2 . TRP A 1 224 ? -18.207 12.628  17.699  1.00 86.07 224 A 1 
ATOM 1656 C CZ3 . TRP A 1 224 ? -18.649 10.391  16.850  1.00 85.90 224 A 1 
ATOM 1657 C CH2 . TRP A 1 224 ? -19.020 11.484  17.653  1.00 84.80 224 A 1 
ATOM 1658 N N   . ILE A 1 225 ? -12.154 9.453   13.458  1.00 94.58 225 A 1 
ATOM 1659 C CA  . ILE A 1 225 ? -11.352 8.728   12.472  1.00 95.24 225 A 1 
ATOM 1660 C C   . ILE A 1 225 ? -10.133 8.144   13.186  1.00 95.53 225 A 1 
ATOM 1661 O O   . ILE A 1 225 ? -9.468  8.834   13.964  1.00 94.69 225 A 1 
ATOM 1662 C CB  . ILE A 1 225 ? -10.987 9.655   11.292  1.00 94.83 225 A 1 
ATOM 1663 C CG1 . ILE A 1 225 ? -12.276 10.144  10.585  1.00 92.63 225 A 1 
ATOM 1664 C CG2 . ILE A 1 225 ? -10.057 8.938   10.300  1.00 93.40 225 A 1 
ATOM 1665 C CD1 . ILE A 1 225 ? -12.033 11.198  9.504   1.00 86.49 225 A 1 
ATOM 1666 N N   . ASP A 1 226 ? -9.849  6.875   12.931  1.00 95.68 226 A 1 
ATOM 1667 C CA  . ASP A 1 226 ? -8.765  6.130   13.581  1.00 95.53 226 A 1 
ATOM 1668 C C   . ASP A 1 226 ? -7.484  6.116   12.729  1.00 95.60 226 A 1 
ATOM 1669 O O   . ASP A 1 226 ? -6.381  6.008   13.273  1.00 94.69 226 A 1 
ATOM 1670 C CB  . ASP A 1 226 ? -9.264  4.713   13.912  1.00 95.77 226 A 1 
ATOM 1671 C CG  . ASP A 1 226 ? -10.519 4.729   14.798  1.00 95.34 226 A 1 
ATOM 1672 O OD1 . ASP A 1 226 ? -10.467 5.179   15.966  1.00 92.49 226 A 1 
ATOM 1673 O OD2 . ASP A 1 226 ? -11.603 4.335   14.318  1.00 93.15 226 A 1 
ATOM 1674 N N   . LEU A 1 227 ? -7.615  6.284   11.395  1.00 94.97 227 A 1 
ATOM 1675 C CA  . LEU A 1 227 ? -6.500  6.277   10.445  1.00 95.12 227 A 1 
ATOM 1676 C C   . LEU A 1 227 ? -6.788  7.164   9.226   1.00 95.89 227 A 1 
ATOM 1677 O O   . LEU A 1 227 ? -7.881  7.112   8.669   1.00 95.25 227 A 1 
ATOM 1678 C CB  . LEU A 1 227 ? -6.269  4.811   10.026  1.00 94.29 227 A 1 
ATOM 1679 C CG  . LEU A 1 227 ? -5.242  4.606   8.905   1.00 93.48 227 A 1 
ATOM 1680 C CD1 . LEU A 1 227 ? -3.849  5.068   9.318   1.00 90.04 227 A 1 
ATOM 1681 C CD2 . LEU A 1 227 ? -5.191  3.129   8.529   1.00 89.82 227 A 1 
ATOM 1682 N N   . VAL A 1 228 ? -5.772  7.900   8.749   1.00 95.46 228 A 1 
ATOM 1683 C CA  . VAL A 1 228 ? -5.786  8.604   7.455   1.00 95.48 228 A 1 
ATOM 1684 C C   . VAL A 1 228 ? -4.695  8.044   6.542   1.00 95.19 228 A 1 
ATOM 1685 O O   . VAL A 1 228 ? -3.560  7.857   6.974   1.00 94.47 228 A 1 
ATOM 1686 C CB  . VAL A 1 228 ? -5.644  10.128  7.630   1.00 94.89 228 A 1 
ATOM 1687 C CG1 . VAL A 1 228 ? -5.634  10.860  6.284   1.00 89.58 228 A 1 
ATOM 1688 C CG2 . VAL A 1 228 ? -6.802  10.712  8.442   1.00 89.61 228 A 1 
ATOM 1689 N N   . ILE A 1 229 ? -5.022  7.820   5.258   1.00 94.96 229 A 1 
ATOM 1690 C CA  . ILE A 1 229 ? -4.068  7.380   4.231   1.00 94.57 229 A 1 
ATOM 1691 C C   . ILE A 1 229 ? -4.114  8.364   3.049   1.00 94.28 229 A 1 
ATOM 1692 O O   . ILE A 1 229 ? -5.129  8.427   2.349   1.00 93.70 229 A 1 
ATOM 1693 C CB  . ILE A 1 229 ? -4.347  5.924   3.787   1.00 94.36 229 A 1 
ATOM 1694 C CG1 . ILE A 1 229 ? -4.402  4.963   5.000   1.00 93.18 229 A 1 
ATOM 1695 C CG2 . ILE A 1 229 ? -3.271  5.472   2.777   1.00 93.30 229 A 1 
ATOM 1696 C CD1 . ILE A 1 229 ? -4.745  3.512   4.648   1.00 90.53 229 A 1 
ATOM 1697 N N   . PRO A 1 230 ? -3.045  9.144   2.781   1.00 93.92 230 A 1 
ATOM 1698 C CA  . PRO A 1 230 ? -2.950  9.974   1.582   1.00 93.14 230 A 1 
ATOM 1699 C C   . PRO A 1 230 ? -2.490  9.151   0.363   1.00 92.27 230 A 1 
ATOM 1700 O O   . PRO A 1 230 ? -1.530  8.386   0.433   1.00 90.36 230 A 1 
ATOM 1701 C CB  . PRO A 1 230 ? -1.961  11.082  1.943   1.00 92.81 230 A 1 
ATOM 1702 C CG  . PRO A 1 230 ? -1.016  10.409  2.936   1.00 92.13 230 A 1 
ATOM 1703 C CD  . PRO A 1 230 ? -1.902  9.391   3.654   1.00 93.60 230 A 1 
ATOM 1704 N N   . ARG A 1 231 ? -3.134  9.333   -0.792  1.00 90.91 231 A 1 
ATOM 1705 C CA  . ARG A 1 231 ? -2.806  8.721   -2.095  1.00 90.44 231 A 1 
ATOM 1706 C C   . ARG A 1 231 ? -2.752  9.788   -3.191  1.00 90.61 231 A 1 
ATOM 1707 O O   . ARG A 1 231 ? -3.738  10.043  -3.881  1.00 87.40 231 A 1 
ATOM 1708 C CB  . ARG A 1 231 ? -3.835  7.631   -2.446  1.00 89.72 231 A 1 
ATOM 1709 C CG  . ARG A 1 231 ? -3.779  6.346   -1.611  1.00 83.56 231 A 1 
ATOM 1710 C CD  . ARG A 1 231 ? -2.518  5.517   -1.883  1.00 81.84 231 A 1 
ATOM 1711 N NE  . ARG A 1 231 ? -2.340  5.110   -3.303  1.00 78.39 231 A 1 
ATOM 1712 C CZ  . ARG A 1 231 ? -2.665  3.943   -3.865  1.00 75.86 231 A 1 
ATOM 1713 N NH1 . ARG A 1 231 ? -3.438  3.082   -3.299  1.00 65.64 231 A 1 
ATOM 1714 N NH2 . ARG A 1 231 ? -2.169  3.584   -5.009  1.00 67.94 231 A 1 
ATOM 1715 N N   . GLY A 1 232 ? -1.607  10.428  -3.375  1.00 88.14 232 A 1 
ATOM 1716 C CA  . GLY A 1 232 ? -1.453  11.526  -4.331  1.00 86.65 232 A 1 
ATOM 1717 C C   . GLY A 1 232 ? -0.002  11.928  -4.548  1.00 87.64 232 A 1 
ATOM 1718 O O   . GLY A 1 232 ? 0.909   11.133  -4.303  1.00 84.64 232 A 1 
ATOM 1719 N N   . GLY A 1 233 ? 0.191   13.153  -5.052  1.00 85.72 233 A 1 
ATOM 1720 C CA  . GLY A 1 233 ? 1.520   13.742  -5.211  1.00 85.59 233 A 1 
ATOM 1721 C C   . GLY A 1 233 ? 2.190   14.095  -3.873  1.00 88.06 233 A 1 
ATOM 1722 O O   . GLY A 1 233 ? 1.519   14.150  -2.837  1.00 87.53 233 A 1 
ATOM 1723 N N   . PRO A 1 234 ? 3.507   14.415  -3.902  1.00 85.78 234 A 1 
ATOM 1724 C CA  . PRO A 1 234 ? 4.277   14.748  -2.700  1.00 85.52 234 A 1 
ATOM 1725 C C   . PRO A 1 234 ? 3.666   15.872  -1.853  1.00 87.88 234 A 1 
ATOM 1726 O O   . PRO A 1 234 ? 3.709   15.818  -0.626  1.00 87.35 234 A 1 
ATOM 1727 C CB  . PRO A 1 234 ? 5.666   15.147  -3.213  1.00 83.42 234 A 1 
ATOM 1728 C CG  . PRO A 1 234 ? 5.809   14.363  -4.518  1.00 79.30 234 A 1 
ATOM 1729 C CD  . PRO A 1 234 ? 4.385   14.354  -5.069  1.00 82.36 234 A 1 
ATOM 1730 N N   . ASP A 1 235 ? 3.050   16.873  -2.487  1.00 86.98 235 A 1 
ATOM 1731 C CA  . ASP A 1 235 ? 2.431   17.995  -1.770  1.00 88.61 235 A 1 
ATOM 1732 C C   . ASP A 1 235 ? 1.186   17.583  -0.974  1.00 90.25 235 A 1 
ATOM 1733 O O   . ASP A 1 235 ? 0.994   18.061  0.149   1.00 89.54 235 A 1 
ATOM 1734 C CB  . ASP A 1 235 ? 2.081   19.117  -2.756  1.00 87.90 235 A 1 
ATOM 1735 C CG  . ASP A 1 235 ? 3.318   19.793  -3.358  1.00 84.27 235 A 1 
ATOM 1736 O OD1 . ASP A 1 235 ? 4.374   19.829  -2.666  1.00 79.97 235 A 1 
ATOM 1737 O OD2 . ASP A 1 235 ? 3.178   20.288  -4.494  1.00 78.95 235 A 1 
ATOM 1738 N N   . LEU A 1 236 ? 0.360   16.674  -1.506  1.00 88.56 236 A 1 
ATOM 1739 C CA  . LEU A 1 236 ? -0.778  16.118  -0.771  1.00 89.82 236 A 1 
ATOM 1740 C C   . LEU A 1 236 ? -0.291  15.313  0.436   1.00 90.66 236 A 1 
ATOM 1741 O O   . LEU A 1 236 ? -0.778  15.524  1.547   1.00 90.05 236 A 1 
ATOM 1742 C CB  . LEU A 1 236 ? -1.650  15.248  -1.699  1.00 89.66 236 A 1 
ATOM 1743 C CG  . LEU A 1 236 ? -2.814  14.542  -0.964  1.00 88.75 236 A 1 
ATOM 1744 C CD1 . LEU A 1 236 ? -3.828  15.541  -0.393  1.00 85.38 236 A 1 
ATOM 1745 C CD2 . LEU A 1 236 ? -3.553  13.600  -1.901  1.00 85.38 236 A 1 
ATOM 1746 N N   . ILE A 1 237 ? 0.687   14.425  0.224   1.00 90.70 237 A 1 
ATOM 1747 C CA  . ILE A 1 237 ? 1.251   13.579  1.285   1.00 90.82 237 A 1 
ATOM 1748 C C   . ILE A 1 237 ? 1.829   14.460  2.395   1.00 91.49 237 A 1 
ATOM 1749 O O   . ILE A 1 237 ? 1.433   14.326  3.552   1.00 91.22 237 A 1 
ATOM 1750 C CB  . ILE A 1 237 ? 2.295   12.596  0.705   1.00 90.49 237 A 1 
ATOM 1751 C CG1 . ILE A 1 237 ? 1.613   11.622  -0.284  1.00 88.64 237 A 1 
ATOM 1752 C CG2 . ILE A 1 237 ? 2.988   11.815  1.837   1.00 88.51 237 A 1 
ATOM 1753 C CD1 . ILE A 1 237 ? 2.595   10.796  -1.119  1.00 81.69 237 A 1 
ATOM 1754 N N   . ARG A 1 238 ? 2.680   15.435  2.040   1.00 91.20 238 A 1 
ATOM 1755 C CA  . ARG A 1 238 ? 3.276   16.388  2.988   1.00 91.10 238 A 1 
ATOM 1756 C C   . ARG A 1 238 ? 2.210   17.161  3.765   1.00 91.84 238 A 1 
ATOM 1757 O O   . ARG A 1 238 ? 2.314   17.284  4.984   1.00 91.43 238 A 1 
ATOM 1758 C CB  . ARG A 1 238 ? 4.210   17.339  2.229   1.00 90.27 238 A 1 
ATOM 1759 C CG  . ARG A 1 238 ? 5.037   18.215  3.178   1.00 81.26 238 A 1 
ATOM 1760 C CD  . ARG A 1 238 ? 5.831   19.295  2.427   1.00 79.60 238 A 1 
ATOM 1761 N NE  . ARG A 1 238 ? 6.783   18.735  1.446   1.00 69.85 238 A 1 
ATOM 1762 C CZ  . ARG A 1 238 ? 6.925   19.095  0.177   1.00 62.02 238 A 1 
ATOM 1763 N NH1 . ARG A 1 238 ? 6.261   20.087  -0.347  1.00 55.77 238 A 1 
ATOM 1764 N NH2 . ARG A 1 238 ? 7.744   18.453  -0.601  1.00 52.69 238 A 1 
ATOM 1765 N N   . ARG A 1 239 ? 1.173   17.661  3.078   1.00 91.90 239 A 1 
ATOM 1766 C CA  . ARG A 1 239 ? 0.067   18.366  3.737   1.00 92.26 239 A 1 
ATOM 1767 C C   . ARG A 1 239 ? -0.624  17.476  4.766   1.00 93.58 239 A 1 
ATOM 1768 O O   . ARG A 1 239 ? -0.872  17.936  5.876   1.00 92.31 239 A 1 
ATOM 1769 C CB  . ARG A 1 239 ? -0.938  18.903  2.702   1.00 91.28 239 A 1 
ATOM 1770 C CG  . ARG A 1 239 ? -2.094  19.665  3.382   1.00 84.70 239 A 1 
ATOM 1771 C CD  . ARG A 1 239 ? -3.091  20.212  2.357   1.00 78.42 239 A 1 
ATOM 1772 N NE  . ARG A 1 239 ? -4.241  20.871  3.025   1.00 70.53 239 A 1 
ATOM 1773 C CZ  . ARG A 1 239 ? -5.376  21.240  2.458   1.00 63.82 239 A 1 
ATOM 1774 N NH1 . ARG A 1 239 ? -5.596  21.076  1.186   1.00 57.42 239 A 1 
ATOM 1775 N NH2 . ARG A 1 239 ? -6.328  21.784  3.167   1.00 54.31 239 A 1 
ATOM 1776 N N   . VAL A 1 240 ? -0.938  16.229  4.412   1.00 92.35 240 A 1 
ATOM 1777 C CA  . VAL A 1 240 ? -1.598  15.294  5.334   1.00 92.64 240 A 1 
ATOM 1778 C C   . VAL A 1 240 ? -0.700  14.992  6.530   1.00 93.50 240 A 1 
ATOM 1779 O O   . VAL A 1 240 ? -1.126  15.202  7.658   1.00 93.10 240 A 1 
ATOM 1780 C CB  . VAL A 1 240 ? -2.051  14.014  4.607   1.00 92.79 240 A 1 
ATOM 1781 C CG1 . VAL A 1 240 ? -2.561  12.949  5.587   1.00 90.35 240 A 1 
ATOM 1782 C CG2 . VAL A 1 240 ? -3.194  14.337  3.637   1.00 90.26 240 A 1 
ATOM 1783 N N   . VAL A 1 241 ? 0.553   14.598  6.298   1.00 92.93 241 A 1 
ATOM 1784 C CA  . VAL A 1 241 ? 1.507   14.240  7.363   1.00 92.15 241 A 1 
ATOM 1785 C C   . VAL A 1 241 ? 1.732   15.397  8.342   1.00 92.86 241 A 1 
ATOM 1786 O O   . VAL A 1 241 ? 1.723   15.193  9.550   1.00 92.34 241 A 1 
ATOM 1787 C CB  . VAL A 1 241 ? 2.835   13.760  6.746   1.00 91.15 241 A 1 
ATOM 1788 C CG1 . VAL A 1 241 ? 3.938   13.542  7.790   1.00 87.79 241 A 1 
ATOM 1789 C CG2 . VAL A 1 241 ? 2.636   12.427  6.011   1.00 87.76 241 A 1 
ATOM 1790 N N   . HIS A 1 242 ? 1.888   16.630  7.845   1.00 93.23 242 A 1 
ATOM 1791 C CA  . HIS A 1 242 ? 2.190   17.785  8.701   1.00 93.24 242 A 1 
ATOM 1792 C C   . HIS A 1 242 ? 0.985   18.336  9.471   1.00 93.75 242 A 1 
ATOM 1793 O O   . HIS A 1 242 ? 1.172   18.951  10.518  1.00 92.23 242 A 1 
ATOM 1794 C CB  . HIS A 1 242 ? 2.815   18.900  7.852   1.00 92.67 242 A 1 
ATOM 1795 C CG  . HIS A 1 242 ? 4.204   18.623  7.328   1.00 89.65 242 A 1 
ATOM 1796 N ND1 . HIS A 1 242 ? 4.956   19.504  6.570   1.00 77.69 242 A 1 
ATOM 1797 C CD2 . HIS A 1 242 ? 4.987   17.521  7.536   1.00 77.81 242 A 1 
ATOM 1798 C CE1 . HIS A 1 242 ? 6.146   18.943  6.337   1.00 78.93 242 A 1 
ATOM 1799 N NE2 . HIS A 1 242 ? 6.216   17.732  6.909   1.00 81.29 242 A 1 
ATOM 1800 N N   . ASN A 1 243 ? -0.240  18.155  8.958   1.00 93.03 243 A 1 
ATOM 1801 C CA  . ASN A 1 243 ? -1.428  18.785  9.546   1.00 93.15 243 A 1 
ATOM 1802 C C   . ASN A 1 243 ? -2.361  17.803  10.272  1.00 94.13 243 A 1 
ATOM 1803 O O   . ASN A 1 243 ? -3.243  18.245  11.012  1.00 92.13 243 A 1 
ATOM 1804 C CB  . ASN A 1 243 ? -2.175  19.595  8.475   1.00 92.27 243 A 1 
ATOM 1805 C CG  . ASN A 1 243 ? -1.336  20.736  7.924   1.00 89.24 243 A 1 
ATOM 1806 O OD1 . ASN A 1 243 ? -1.169  21.775  8.536   1.00 79.12 243 A 1 
ATOM 1807 N ND2 . ASN A 1 243 ? -0.766  20.575  6.756   1.00 79.00 243 A 1 
ATOM 1808 N N   . ALA A 1 244 ? -2.192  16.485  10.089  1.00 93.85 244 A 1 
ATOM 1809 C CA  . ALA A 1 244 ? -3.076  15.504  10.698  1.00 93.98 244 A 1 
ATOM 1810 C C   . ALA A 1 244 ? -2.895  15.420  12.223  1.00 94.42 244 A 1 
ATOM 1811 O O   . ALA A 1 244 ? -1.800  15.229  12.744  1.00 92.87 244 A 1 
ATOM 1812 C CB  . ALA A 1 244 ? -2.873  14.141  10.036  1.00 93.38 244 A 1 
ATOM 1813 N N   . ARG A 1 245 ? -4.013  15.466  12.945  1.00 94.11 245 A 1 
ATOM 1814 C CA  . ARG A 1 245 ? -4.106  15.050  14.355  1.00 94.64 245 A 1 
ATOM 1815 C C   . ARG A 1 245 ? -4.519  13.582  14.499  1.00 95.21 245 A 1 
ATOM 1816 O O   . ARG A 1 245 ? -4.368  13.005  15.577  1.00 92.82 245 A 1 
ATOM 1817 C CB  . ARG A 1 245 ? -5.081  15.959  15.105  1.00 94.43 245 A 1 
ATOM 1818 C CG  . ARG A 1 245 ? -4.608  17.416  15.121  1.00 90.64 245 A 1 
ATOM 1819 C CD  . ARG A 1 245 ? -5.542  18.237  16.011  1.00 82.78 245 A 1 
ATOM 1820 N NE  . ARG A 1 245 ? -5.122  19.647  16.054  1.00 74.74 245 A 1 
ATOM 1821 C CZ  . ARG A 1 245 ? -5.640  20.593  16.817  1.00 65.51 245 A 1 
ATOM 1822 N NH1 . ARG A 1 245 ? -6.619  20.353  17.650  1.00 59.64 245 A 1 
ATOM 1823 N NH2 . ARG A 1 245 ? -5.180  21.808  16.750  1.00 57.77 245 A 1 
ATOM 1824 N N   . VAL A 1 246 ? -5.061  13.011  13.420  1.00 93.80 246 A 1 
ATOM 1825 C CA  . VAL A 1 246 ? -5.372  11.582  13.268  1.00 94.07 246 A 1 
ATOM 1826 C C   . VAL A 1 246 ? -4.082  10.834  12.896  1.00 94.47 246 A 1 
ATOM 1827 O O   . VAL A 1 246 ? -3.260  11.405  12.177  1.00 93.26 246 A 1 
ATOM 1828 C CB  . VAL A 1 246 ? -6.459  11.397  12.187  1.00 93.02 246 A 1 
ATOM 1829 C CG1 . VAL A 1 246 ? -6.873  9.931   12.023  1.00 88.54 246 A 1 
ATOM 1830 C CG2 . VAL A 1 246 ? -7.724  12.196  12.526  1.00 88.54 246 A 1 
ATOM 1831 N N   . PRO A 1 247 ? -3.859  9.579   13.348  1.00 94.40 247 A 1 
ATOM 1832 C CA  . PRO A 1 247 ? -2.756  8.747   12.868  1.00 94.11 247 A 1 
ATOM 1833 C C   . PRO A 1 247 ? -2.734  8.631   11.338  1.00 94.67 247 A 1 
ATOM 1834 O O   . PRO A 1 247 ? -3.780  8.475   10.707  1.00 93.98 247 A 1 
ATOM 1835 C CB  . PRO A 1 247 ? -2.956  7.377   13.530  1.00 93.22 247 A 1 
ATOM 1836 C CG  . PRO A 1 247 ? -3.696  7.730   14.819  1.00 91.71 247 A 1 
ATOM 1837 C CD  . PRO A 1 247 ? -4.598  8.882   14.388  1.00 93.33 247 A 1 
ATOM 1838 N N   . VAL A 1 248 ? -1.536  8.680   10.742  1.00 93.51 248 A 1 
ATOM 1839 C CA  . VAL A 1 248 ? -1.330  8.595   9.288   1.00 93.47 248 A 1 
ATOM 1840 C C   . VAL A 1 248 ? -0.485  7.367   8.962   1.00 93.27 248 A 1 
ATOM 1841 O O   . VAL A 1 248 ? 0.507   7.108   9.645   1.00 92.22 248 A 1 
ATOM 1842 C CB  . VAL A 1 248 ? -0.681  9.882   8.730   1.00 92.92 248 A 1 
ATOM 1843 C CG1 . VAL A 1 248 ? -0.522  9.837   7.202   1.00 88.90 248 A 1 
ATOM 1844 C CG2 . VAL A 1 248 ? -1.512  11.128  9.060   1.00 89.28 248 A 1 
ATOM 1845 N N   . ILE A 1 249 ? -0.862  6.637   7.904   1.00 93.35 249 A 1 
ATOM 1846 C CA  . ILE A 1 249 ? 0.064   5.751   7.188   1.00 92.25 249 A 1 
ATOM 1847 C C   . ILE A 1 249 ? 0.475   6.468   5.907   1.00 92.00 249 A 1 
ATOM 1848 O O   . ILE A 1 249 ? -0.343  6.709   5.016   1.00 91.28 249 A 1 
ATOM 1849 C CB  . ILE A 1 249 ? -0.521  4.355   6.906   1.00 91.78 249 A 1 
ATOM 1850 C CG1 . ILE A 1 249 ? -0.838  3.611   8.215   1.00 87.75 249 A 1 
ATOM 1851 C CG2 . ILE A 1 249 ? 0.491   3.533   6.085   1.00 87.91 249 A 1 
ATOM 1852 C CD1 . ILE A 1 249 ? -1.652  2.328   7.998   1.00 83.21 249 A 1 
ATOM 1853 N N   . GLU A 1 250 ? 1.752   6.828   5.845   1.00 90.23 250 A 1 
ATOM 1854 C CA  . GLU A 1 250 ? 2.338   7.559   4.729   1.00 89.69 250 A 1 
ATOM 1855 C C   . GLU A 1 250 ? 2.665   6.619   3.567   1.00 89.91 250 A 1 
ATOM 1856 O O   . GLU A 1 250 ? 3.271   5.559   3.745   1.00 85.56 250 A 1 
ATOM 1857 C CB  . GLU A 1 250 ? 3.574   8.315   5.240   1.00 86.50 250 A 1 
ATOM 1858 C CG  . GLU A 1 250 ? 4.245   9.165   4.155   1.00 77.94 250 A 1 
ATOM 1859 C CD  . GLU A 1 250 ? 5.395   10.028  4.698   1.00 79.63 250 A 1 
ATOM 1860 O OE1 . GLU A 1 250 ? 5.969   10.789  3.883   1.00 70.98 250 A 1 
ATOM 1861 O OE2 . GLU A 1 250 ? 5.665   9.969   5.921   1.00 73.55 250 A 1 
ATOM 1862 N N   . THR A 1 251 ? 2.281   7.020   2.352   1.00 89.63 251 A 1 
ATOM 1863 C CA  . THR A 1 251 ? 2.797   6.417   1.118   1.00 86.85 251 A 1 
ATOM 1864 C C   . THR A 1 251 ? 3.989   7.239   0.645   1.00 84.77 251 A 1 
ATOM 1865 O O   . THR A 1 251 ? 3.834   8.432   0.391   1.00 78.74 251 A 1 
ATOM 1866 C CB  . THR A 1 251 ? 1.722   6.336   0.026   1.00 85.74 251 A 1 
ATOM 1867 O OG1 . THR A 1 251 ? 1.158   7.599   -0.240  1.00 81.64 251 A 1 
ATOM 1868 C CG2 . THR A 1 251 ? 0.576   5.403   0.425   1.00 79.72 251 A 1 
ATOM 1869 N N   . GLY A 1 252 ? 5.175   6.615   0.559   1.00 86.61 252 A 1 
ATOM 1870 C CA  . GLY A 1 252 ? 6.423   7.321   0.279   1.00 84.59 252 A 1 
ATOM 1871 C C   . GLY A 1 252 ? 6.725   7.557   -1.199  1.00 87.01 252 A 1 
ATOM 1872 O O   . GLY A 1 252 ? 6.118   6.953   -2.086  1.00 82.48 252 A 1 
ATOM 1873 N N   . ALA A 1 253 ? 7.708   8.429   -1.443  1.00 86.66 253 A 1 
ATOM 1874 C CA  . ALA A 1 253 ? 8.405   8.560   -2.718  1.00 87.70 253 A 1 
ATOM 1875 C C   . ALA A 1 253 ? 9.231   7.293   -3.019  1.00 89.86 253 A 1 
ATOM 1876 O O   . ALA A 1 253 ? 9.475   6.471   -2.124  1.00 86.47 253 A 1 
ATOM 1877 C CB  . ALA A 1 253 ? 9.283   9.821   -2.657  1.00 84.78 253 A 1 
ATOM 1878 N N   . GLY A 1 254 ? 9.666   7.124   -4.264  1.00 88.18 254 A 1 
ATOM 1879 C CA  . GLY A 1 254 ? 10.344  5.929   -4.754  1.00 90.49 254 A 1 
ATOM 1880 C C   . GLY A 1 254 ? 11.697  6.196   -5.404  1.00 93.14 254 A 1 
ATOM 1881 O O   . GLY A 1 254 ? 11.877  5.857   -6.567  1.00 90.37 254 A 1 
ATOM 1882 N N   . ASN A 1 255 ? 12.677  6.749   -4.681  1.00 93.44 255 A 1 
ATOM 1883 C CA  . ASN A 1 255 ? 14.061  6.756   -5.164  1.00 94.98 255 A 1 
ATOM 1884 C C   . ASN A 1 255 ? 14.656  5.343   -5.018  1.00 95.95 255 A 1 
ATOM 1885 O O   . ASN A 1 255 ? 15.303  5.027   -4.019  1.00 94.81 255 A 1 
ATOM 1886 C CB  . ASN A 1 255 ? 14.884  7.839   -4.451  1.00 94.04 255 A 1 
ATOM 1887 C CG  . ASN A 1 255 ? 16.277  7.971   -5.051  1.00 93.22 255 A 1 
ATOM 1888 O OD1 . ASN A 1 255 ? 16.545  7.559   -6.169  1.00 88.38 255 A 1 
ATOM 1889 N ND2 . ASN A 1 255 ? 17.205  8.557   -4.336  1.00 88.10 255 A 1 
ATOM 1890 N N   . CYS A 1 256 ? 14.350  4.475   -5.991  1.00 96.50 256 A 1 
ATOM 1891 C CA  . CYS A 1 256 ? 14.669  3.048   -5.984  1.00 97.12 256 A 1 
ATOM 1892 C C   . CYS A 1 256 ? 16.015  2.761   -6.662  1.00 97.70 256 A 1 
ATOM 1893 O O   . CYS A 1 256 ? 16.353  3.379   -7.676  1.00 97.50 256 A 1 
ATOM 1894 C CB  . CYS A 1 256 ? 13.555  2.268   -6.687  1.00 96.95 256 A 1 
ATOM 1895 S SG  . CYS A 1 256 ? 11.951  2.517   -5.871  1.00 96.45 256 A 1 
ATOM 1896 N N   . HIS A 1 257 ? 16.738  1.746   -6.176  1.00 98.12 257 A 1 
ATOM 1897 C CA  . HIS A 1 257 ? 18.044  1.352   -6.694  1.00 98.35 257 A 1 
ATOM 1898 C C   . HIS A 1 257 ? 18.063  -0.097  -7.187  1.00 98.40 257 A 1 
ATOM 1899 O O   . HIS A 1 257 ? 17.371  -0.978  -6.682  1.00 98.07 257 A 1 
ATOM 1900 C CB  . HIS A 1 257 ? 19.142  1.588   -5.647  1.00 98.25 257 A 1 
ATOM 1901 C CG  . HIS A 1 257 ? 19.190  2.996   -5.123  1.00 98.25 257 A 1 
ATOM 1902 N ND1 . HIS A 1 257 ? 18.270  3.554   -4.264  1.00 96.02 257 A 1 
ATOM 1903 C CD2 . HIS A 1 257 ? 20.107  3.968   -5.405  1.00 96.47 257 A 1 
ATOM 1904 C CE1 . HIS A 1 257 ? 18.621  4.834   -4.051  1.00 96.48 257 A 1 
ATOM 1905 N NE2 . HIS A 1 257 ? 19.743  5.127   -4.720  1.00 96.60 257 A 1 
ATOM 1906 N N   . ILE A 1 258 ? 18.920  -0.356  -8.175  1.00 98.56 258 A 1 
ATOM 1907 C CA  . ILE A 1 258 ? 19.351  -1.703  -8.552  1.00 98.67 258 A 1 
ATOM 1908 C C   . ILE A 1 258 ? 20.871  -1.749  -8.454  1.00 98.69 258 A 1 
ATOM 1909 O O   . ILE A 1 258 ? 21.564  -1.038  -9.186  1.00 98.59 258 A 1 
ATOM 1910 C CB  . ILE A 1 258 ? 18.839  -2.116  -9.951  1.00 98.64 258 A 1 
ATOM 1911 C CG1 . ILE A 1 258 ? 17.294  -2.154  -9.970  1.00 98.31 258 A 1 
ATOM 1912 C CG2 . ILE A 1 258 ? 19.428  -3.485  -10.345 1.00 98.40 258 A 1 
ATOM 1913 C CD1 . ILE A 1 258 ? 16.681  -2.526  -11.330 1.00 97.89 258 A 1 
ATOM 1914 N N   . PHE A 1 259 ? 21.399  -2.620  -7.597  1.00 98.57 259 A 1 
ATOM 1915 C CA  . PHE A 1 259 ? 22.821  -2.935  -7.540  1.00 98.64 259 A 1 
ATOM 1916 C C   . PHE A 1 259 ? 23.143  -4.124  -8.446  1.00 98.69 259 A 1 
ATOM 1917 O O   . PHE A 1 259 ? 22.573  -5.198  -8.294  1.00 98.64 259 A 1 
ATOM 1918 C CB  . PHE A 1 259 ? 23.249  -3.184  -6.084  1.00 98.62 259 A 1 
ATOM 1919 C CG  . PHE A 1 259 ? 24.681  -3.676  -5.939  1.00 98.59 259 A 1 
ATOM 1920 C CD1 . PHE A 1 259 ? 24.963  -4.806  -5.147  1.00 97.14 259 A 1 
ATOM 1921 C CD2 . PHE A 1 259 ? 25.733  -3.037  -6.623  1.00 97.64 259 A 1 
ATOM 1922 C CE1 . PHE A 1 259 ? 26.279  -5.286  -5.034  1.00 97.38 259 A 1 
ATOM 1923 C CE2 . PHE A 1 259 ? 27.049  -3.524  -6.522  1.00 97.09 259 A 1 
ATOM 1924 C CZ  . PHE A 1 259 ? 27.323  -4.649  -5.726  1.00 98.07 259 A 1 
ATOM 1925 N N   . VAL A 1 260 ? 24.069  -3.944  -9.383  1.00 98.64 260 A 1 
ATOM 1926 C CA  . VAL A 1 260 ? 24.604  -5.008  -10.240 1.00 98.69 260 A 1 
ATOM 1927 C C   . VAL A 1 260 ? 25.953  -5.447  -9.690  1.00 98.66 260 A 1 
ATOM 1928 O O   . VAL A 1 260 ? 26.952  -4.736  -9.827  1.00 98.48 260 A 1 
ATOM 1929 C CB  . VAL A 1 260 ? 24.706  -4.573  -11.710 1.00 98.64 260 A 1 
ATOM 1930 C CG1 . VAL A 1 260 ? 25.084  -5.772  -12.592 1.00 97.84 260 A 1 
ATOM 1931 C CG2 . VAL A 1 260 ? 23.382  -3.997  -12.223 1.00 97.58 260 A 1 
ATOM 1932 N N   . ASP A 1 261 ? 25.961  -6.609  -9.060  1.00 98.68 261 A 1 
ATOM 1933 C CA  . ASP A 1 261 ? 27.155  -7.225  -8.490  1.00 98.60 261 A 1 
ATOM 1934 C C   . ASP A 1 261 ? 28.089  -7.791  -9.580  1.00 98.58 261 A 1 
ATOM 1935 O O   . ASP A 1 261 ? 27.677  -8.068  -10.709 1.00 98.10 261 A 1 
ATOM 1936 C CB  . ASP A 1 261 ? 26.712  -8.299  -7.482  1.00 98.26 261 A 1 
ATOM 1937 C CG  . ASP A 1 261 ? 27.900  -9.014  -6.841  1.00 97.88 261 A 1 
ATOM 1938 O OD1 . ASP A 1 261 ? 28.866  -8.321  -6.452  1.00 94.52 261 A 1 
ATOM 1939 O OD2 . ASP A 1 261 ? 27.879  -10.266 -6.854  1.00 94.47 261 A 1 
ATOM 1940 N N   . ARG A 1 262 ? 29.358  -8.005  -9.233  1.00 98.51 262 A 1 
ATOM 1941 C CA  . ARG A 1 262 ? 30.381  -8.565  -10.139 1.00 98.27 262 A 1 
ATOM 1942 C C   . ARG A 1 262 ? 30.033  -9.952  -10.682 1.00 98.41 262 A 1 
ATOM 1943 O O   . ARG A 1 262 ? 30.503  -10.324 -11.749 1.00 97.47 262 A 1 
ATOM 1944 C CB  . ARG A 1 262 ? 31.735  -8.597  -9.423  1.00 96.51 262 A 1 
ATOM 1945 C CG  . ARG A 1 262 ? 31.739  -9.544  -8.213  1.00 92.00 262 A 1 
ATOM 1946 C CD  . ARG A 1 262 ? 33.080  -9.484  -7.500  1.00 90.96 262 A 1 
ATOM 1947 N NE  . ARG A 1 262 ? 33.033  -10.273 -6.267  1.00 82.88 262 A 1 
ATOM 1948 C CZ  . ARG A 1 262 ? 33.956  -10.281 -5.330  1.00 75.98 262 A 1 
ATOM 1949 N NH1 . ARG A 1 262 ? 35.059  -9.591  -5.456  1.00 69.01 262 A 1 
ATOM 1950 N NH2 . ARG A 1 262 ? 33.779  -10.978 -4.239  1.00 68.49 262 A 1 
ATOM 1951 N N   . SER A 1 263 ? 29.232  -10.720 -9.939  1.00 98.23 263 A 1 
ATOM 1952 C CA  . SER A 1 263 ? 28.809  -12.082 -10.284 1.00 98.25 263 A 1 
ATOM 1953 C C   . SER A 1 263 ? 27.477  -12.140 -11.043 1.00 98.39 263 A 1 
ATOM 1954 O O   . SER A 1 263 ? 26.999  -13.232 -11.344 1.00 97.88 263 A 1 
ATOM 1955 C CB  . SER A 1 263 ? 28.741  -12.919 -9.002  1.00 98.01 263 A 1 
ATOM 1956 O OG  . SER A 1 263 ? 27.720  -12.437 -8.161  1.00 97.61 263 A 1 
ATOM 1957 N N   . ALA A 1 264 ? 26.853  -10.995 -11.352 1.00 98.12 264 A 1 
ATOM 1958 C CA  . ALA A 1 264 ? 25.554  -10.934 -12.012 1.00 98.20 264 A 1 
ATOM 1959 C C   . ALA A 1 264 ? 25.569  -11.562 -13.417 1.00 98.27 264 A 1 
ATOM 1960 O O   . ALA A 1 264 ? 26.499  -11.358 -14.201 1.00 98.04 264 A 1 
ATOM 1961 C CB  . ALA A 1 264 ? 25.090  -9.476  -12.075 1.00 98.12 264 A 1 
ATOM 1962 N N   . ASP A 1 265 ? 24.471  -12.247 -13.783 1.00 98.36 265 A 1 
ATOM 1963 C CA  . ASP A 1 265 ? 24.186  -12.558 -15.186 1.00 98.45 265 A 1 
ATOM 1964 C C   . ASP A 1 265 ? 23.858  -11.253 -15.924 1.00 98.56 265 A 1 
ATOM 1965 O O   . ASP A 1 265 ? 22.820  -10.620 -15.701 1.00 98.32 265 A 1 
ATOM 1966 C CB  . ASP A 1 265 ? 23.052  -13.591 -15.305 1.00 98.30 265 A 1 
ATOM 1967 C CG  . ASP A 1 265 ? 22.769  -13.988 -16.765 1.00 97.96 265 A 1 
ATOM 1968 O OD1 . ASP A 1 265 ? 22.658  -13.086 -17.633 1.00 95.74 265 A 1 
ATOM 1969 O OD2 . ASP A 1 265 ? 22.662  -15.201 -17.034 1.00 94.77 265 A 1 
ATOM 1970 N N   . ILE A 1 266 ? 24.745  -10.836 -16.812 1.00 98.43 266 A 1 
ATOM 1971 C CA  . ILE A 1 266 ? 24.646  -9.547  -17.506 1.00 98.48 266 A 1 
ATOM 1972 C C   . ILE A 1 266 ? 23.438  -9.481  -18.450 1.00 98.53 266 A 1 
ATOM 1973 O O   . ILE A 1 266 ? 22.818  -8.428  -18.584 1.00 98.36 266 A 1 
ATOM 1974 C CB  . ILE A 1 266 ? 25.967  -9.245  -18.242 1.00 98.30 266 A 1 
ATOM 1975 C CG1 . ILE A 1 266 ? 27.185  -9.186  -17.288 1.00 97.49 266 A 1 
ATOM 1976 C CG2 . ILE A 1 266 ? 25.887  -7.949  -19.061 1.00 97.74 266 A 1 
ATOM 1977 C CD1 . ILE A 1 266 ? 27.097  -8.149  -16.160 1.00 96.31 266 A 1 
ATOM 1978 N N   . ALA A 1 267 ? 23.073  -10.587 -19.110 1.00 98.39 267 A 1 
ATOM 1979 C CA  . ALA A 1 267 ? 21.924  -10.600 -20.013 1.00 98.33 267 A 1 
ATOM 1980 C C   . ALA A 1 267 ? 20.610  -10.451 -19.234 1.00 98.40 267 A 1 
ATOM 1981 O O   . ALA A 1 267 ? 19.751  -9.645  -19.608 1.00 98.06 267 A 1 
ATOM 1982 C CB  . ALA A 1 267 ? 21.960  -11.883 -20.849 1.00 98.08 267 A 1 
ATOM 1983 N N   . GLN A 1 268 ? 20.484  -11.169 -18.111 1.00 98.52 268 A 1 
ATOM 1984 C CA  . GLN A 1 268 ? 19.371  -11.023 -17.177 1.00 98.41 268 A 1 
ATOM 1985 C C   . GLN A 1 268 ? 19.341  -9.614  -16.566 1.00 98.65 268 A 1 
ATOM 1986 O O   . GLN A 1 268 ? 18.278  -8.993  -16.536 1.00 98.52 268 A 1 
ATOM 1987 C CB  . GLN A 1 268 ? 19.487  -12.111 -16.096 1.00 97.56 268 A 1 
ATOM 1988 C CG  . GLN A 1 268 ? 18.314  -12.061 -15.111 1.00 86.80 268 A 1 
ATOM 1989 C CD  . GLN A 1 268 ? 18.459  -13.105 -14.009 1.00 85.97 268 A 1 
ATOM 1990 O OE1 . GLN A 1 268 ? 19.110  -12.889 -13.005 1.00 76.99 268 A 1 
ATOM 1991 N NE2 . GLN A 1 268 ? 17.854  -14.260 -14.143 1.00 74.35 268 A 1 
ATOM 1992 N N   . ALA A 1 269 ? 20.488  -9.076  -16.154 1.00 98.23 269 A 1 
ATOM 1993 C CA  . ALA A 1 269 ? 20.587  -7.742  -15.569 1.00 98.38 269 A 1 
ATOM 1994 C C   . ALA A 1 269 ? 20.064  -6.657  -16.519 1.00 98.54 269 A 1 
ATOM 1995 O O   . ALA A 1 269 ? 19.248  -5.831  -16.117 1.00 98.56 269 A 1 
ATOM 1996 C CB  . ALA A 1 269 ? 22.039  -7.485  -15.156 1.00 98.36 269 A 1 
ATOM 1997 N N   . VAL A 1 270 ? 20.442  -6.692  -17.796 1.00 98.53 270 A 1 
ATOM 1998 C CA  . VAL A 1 270 ? 19.938  -5.747  -18.811 1.00 98.48 270 A 1 
ATOM 1999 C C   . VAL A 1 270 ? 18.414  -5.830  -18.947 1.00 98.53 270 A 1 
ATOM 2000 O O   . VAL A 1 270 ? 17.756  -4.793  -19.018 1.00 98.40 270 A 1 
ATOM 2001 C CB  . VAL A 1 270 ? 20.632  -5.981  -20.165 1.00 98.24 270 A 1 
ATOM 2002 C CG1 . VAL A 1 270 ? 20.001  -5.188  -21.317 1.00 97.07 270 A 1 
ATOM 2003 C CG2 . VAL A 1 270 ? 22.103  -5.557  -20.112 1.00 96.93 270 A 1 
ATOM 2004 N N   . ALA A 1 271 ? 17.836  -7.039  -18.964 1.00 98.17 271 A 1 
ATOM 2005 C CA  . ALA A 1 271 ? 16.388  -7.223  -19.085 1.00 98.18 271 A 1 
ATOM 2006 C C   . ALA A 1 271 ? 15.620  -6.713  -17.850 1.00 98.30 271 A 1 
ATOM 2007 O O   . ALA A 1 271 ? 14.588  -6.053  -17.988 1.00 98.10 271 A 1 
ATOM 2008 C CB  . ALA A 1 271 ? 16.109  -8.705  -19.353 1.00 98.03 271 A 1 
ATOM 2009 N N   . ILE A 1 272 ? 16.135  -6.981  -16.645 1.00 97.92 272 A 1 
ATOM 2010 C CA  . ILE A 1 272 ? 15.543  -6.509  -15.385 1.00 98.10 272 A 1 
ATOM 2011 C C   . ILE A 1 272 ? 15.605  -4.983  -15.289 1.00 98.10 272 A 1 
ATOM 2012 O O   . ILE A 1 272 ? 14.600  -4.355  -14.962 1.00 98.13 272 A 1 
ATOM 2013 C CB  . ILE A 1 272 ? 16.230  -7.191  -14.179 1.00 98.27 272 A 1 
ATOM 2014 C CG1 . ILE A 1 272 ? 15.847  -8.689  -14.143 1.00 97.99 272 A 1 
ATOM 2015 C CG2 . ILE A 1 272 ? 15.833  -6.506  -12.858 1.00 98.18 272 A 1 
ATOM 2016 C CD1 . ILE A 1 272 ? 16.634  -9.512  -13.115 1.00 97.29 272 A 1 
ATOM 2017 N N   . ILE A 1 273 ? 16.749  -4.379  -15.602 1.00 98.42 273 A 1 
ATOM 2018 C CA  . ILE A 1 273 ? 16.944  -2.924  -15.558 1.00 98.42 273 A 1 
ATOM 2019 C C   . ILE A 1 273 ? 16.035  -2.219  -16.572 1.00 98.28 273 A 1 
ATOM 2020 O O   . ILE A 1 273 ? 15.388  -1.229  -16.232 1.00 98.10 273 A 1 
ATOM 2021 C CB  . ILE A 1 273 ? 18.433  -2.591  -15.795 1.00 98.49 273 A 1 
ATOM 2022 C CG1 . ILE A 1 273 ? 19.294  -3.045  -14.590 1.00 98.11 273 A 1 
ATOM 2023 C CG2 . ILE A 1 273 ? 18.634  -1.085  -16.035 1.00 98.24 273 A 1 
ATOM 2024 C CD1 . ILE A 1 273 ? 20.790  -3.118  -14.917 1.00 97.64 273 A 1 
ATOM 2025 N N   . GLU A 1 274 ? 15.937  -2.743  -17.802 1.00 98.32 274 A 1 
ATOM 2026 C CA  . GLU A 1 274 ? 15.004  -2.209  -18.804 1.00 98.15 274 A 1 
ATOM 2027 C C   . GLU A 1 274 ? 13.562  -2.256  -18.291 1.00 98.13 274 A 1 
ATOM 2028 O O   . GLU A 1 274 ? 12.863  -1.242  -18.330 1.00 97.74 274 A 1 
ATOM 2029 C CB  . GLU A 1 274 ? 15.133  -3.002  -20.111 1.00 97.60 274 A 1 
ATOM 2030 C CG  . GLU A 1 274 ? 14.142  -2.526  -21.196 1.00 95.96 274 A 1 
ATOM 2031 C CD  . GLU A 1 274 ? 14.240  -3.384  -22.463 1.00 94.84 274 A 1 
ATOM 2032 O OE1 . GLU A 1 274 ? 14.151  -2.835  -23.582 1.00 87.76 274 A 1 
ATOM 2033 O OE2 . GLU A 1 274 ? 14.494  -4.607  -22.353 1.00 89.60 274 A 1 
ATOM 2034 N N   . ASN A 1 275 ? 13.109  -3.400  -17.775 1.00 97.83 275 A 1 
ATOM 2035 C CA  . ASN A 1 275 ? 11.767  -3.529  -17.216 1.00 97.68 275 A 1 
ATOM 2036 C C   . ASN A 1 275 ? 11.539  -2.541  -16.064 1.00 97.47 275 A 1 
ATOM 2037 O O   . ASN A 1 275 ? 10.521  -1.846  -16.044 1.00 97.04 275 A 1 
ATOM 2038 C CB  . ASN A 1 275 ? 11.547  -4.978  -16.762 1.00 97.66 275 A 1 
ATOM 2039 C CG  . ASN A 1 275 ? 10.179  -5.150  -16.133 1.00 97.00 275 A 1 
ATOM 2040 O OD1 . ASN A 1 275 ? 10.008  -5.057  -14.927 1.00 89.85 275 A 1 
ATOM 2041 N ND2 . ASN A 1 275 ? 9.158   -5.353  -16.929 1.00 91.64 275 A 1 
ATOM 2042 N N   . ALA A 1 276 ? 12.498  -2.438  -15.151 1.00 97.69 276 A 1 
ATOM 2043 C CA  . ALA A 1 276 ? 12.421  -1.570  -13.983 1.00 97.49 276 A 1 
ATOM 2044 C C   . ALA A 1 276 ? 12.311  -0.085  -14.354 1.00 97.32 276 A 1 
ATOM 2045 O O   . ALA A 1 276 ? 11.606  0.654   -13.676 1.00 96.98 276 A 1 
ATOM 2046 C CB  . ALA A 1 276 ? 13.638  -1.849  -13.098 1.00 97.71 276 A 1 
ATOM 2047 N N   . LYS A 1 277 ? 12.958  0.376   -15.437 1.00 97.90 277 A 1 
ATOM 2048 C CA  . LYS A 1 277 ? 12.911  1.781   -15.873 1.00 97.68 277 A 1 
ATOM 2049 C C   . LYS A 1 277 ? 11.803  2.076   -16.875 1.00 97.36 277 A 1 
ATOM 2050 O O   . LYS A 1 277 ? 11.136  3.103   -16.762 1.00 96.38 277 A 1 
ATOM 2051 C CB  . LYS A 1 277 ? 14.291  2.183   -16.418 1.00 97.55 277 A 1 
ATOM 2052 C CG  . LYS A 1 277 ? 14.413  3.671   -16.802 1.00 97.15 277 A 1 
ATOM 2053 C CD  . LYS A 1 277 ? 14.506  4.663   -15.615 1.00 96.36 277 A 1 
ATOM 2054 C CE  . LYS A 1 277 ? 13.175  5.159   -15.077 1.00 95.23 277 A 1 
ATOM 2055 N NZ  . LYS A 1 277 ? 13.351  6.121   -13.940 1.00 94.40 277 A 1 
ATOM 2056 N N   . VAL A 1 278 ? 11.598  1.208   -17.880 1.00 97.03 278 A 1 
ATOM 2057 C CA  . VAL A 1 278 ? 10.816  1.550   -19.084 1.00 96.39 278 A 1 
ATOM 2058 C C   . VAL A 1 278 ? 9.348   1.144   -18.974 1.00 95.40 278 A 1 
ATOM 2059 O O   . VAL A 1 278 ? 8.496   1.793   -19.578 1.00 93.28 278 A 1 
ATOM 2060 C CB  . VAL A 1 278 ? 11.477  0.960   -20.346 1.00 95.97 278 A 1 
ATOM 2061 C CG1 . VAL A 1 278 ? 10.716  1.303   -21.635 1.00 91.73 278 A 1 
ATOM 2062 C CG2 . VAL A 1 278 ? 12.911  1.483   -20.515 1.00 91.36 278 A 1 
ATOM 2063 N N   . GLN A 1 279 ? 8.995   0.107   -18.195 1.00 96.50 279 A 1 
ATOM 2064 C CA  . GLN A 1 279 ? 7.617   -0.399  -18.151 1.00 94.96 279 A 1 
ATOM 2065 C C   . GLN A 1 279 ? 6.607   0.677   -17.720 1.00 93.44 279 A 1 
ATOM 2066 O O   . GLN A 1 279 ? 5.513   0.772   -18.276 1.00 91.52 279 A 1 
ATOM 2067 C CB  . GLN A 1 279 ? 7.541   -1.604  -17.198 1.00 94.79 279 A 1 
ATOM 2068 C CG  . GLN A 1 279 ? 6.183   -2.313  -17.270 1.00 91.34 279 A 1 
ATOM 2069 C CD  . GLN A 1 279 ? 5.859   -3.100  -16.007 1.00 91.40 279 A 1 
ATOM 2070 O OE1 . GLN A 1 279 ? 5.671   -2.538  -14.937 1.00 83.44 279 A 1 
ATOM 2071 N NE2 . GLN A 1 279 ? 5.736   -4.403  -16.070 1.00 81.92 279 A 1 
ATOM 2072 N N   . LYS A 1 280 ? 6.952   1.479   -16.710 1.00 92.41 280 A 1 
ATOM 2073 C CA  . LYS A 1 280 ? 6.128   2.587   -16.211 1.00 91.74 280 A 1 
ATOM 2074 C C   . LYS A 1 280 ? 7.014   3.608   -15.478 1.00 92.63 280 A 1 
ATOM 2075 O O   . LYS A 1 280 ? 7.048   3.594   -14.248 1.00 91.03 280 A 1 
ATOM 2076 C CB  . LYS A 1 280 ? 5.012   2.010   -15.325 1.00 90.71 280 A 1 
ATOM 2077 C CG  . LYS A 1 280 ? 3.930   3.039   -14.986 1.00 87.39 280 A 1 
ATOM 2078 C CD  . LYS A 1 280 ? 2.811   2.346   -14.204 1.00 83.79 280 A 1 
ATOM 2079 C CE  . LYS A 1 280 ? 1.682   3.316   -13.862 1.00 79.99 280 A 1 
ATOM 2080 N NZ  . LYS A 1 280 ? 0.595   2.604   -13.141 1.00 72.13 280 A 1 
ATOM 2081 N N   . PRO A 1 281 ? 7.712   4.496   -16.204 1.00 92.66 281 A 1 
ATOM 2082 C CA  . PRO A 1 281 ? 8.748   5.363   -15.627 1.00 91.64 281 A 1 
ATOM 2083 C C   . PRO A 1 281 ? 8.208   6.339   -14.573 1.00 90.91 281 A 1 
ATOM 2084 O O   . PRO A 1 281 ? 8.902   6.648   -13.618 1.00 87.15 281 A 1 
ATOM 2085 C CB  . PRO A 1 281 ? 9.363   6.101   -16.822 1.00 90.81 281 A 1 
ATOM 2086 C CG  . PRO A 1 281 ? 8.238   6.093   -17.854 1.00 89.49 281 A 1 
ATOM 2087 C CD  . PRO A 1 281 ? 7.576   4.741   -17.618 1.00 92.68 281 A 1 
ATOM 2088 N N   . GLY A 1 282 ? 6.940   6.762   -14.685 1.00 90.79 282 A 1 
ATOM 2089 C CA  . GLY A 1 282 ? 6.292   7.642   -13.698 1.00 87.78 282 A 1 
ATOM 2090 C C   . GLY A 1 282 ? 5.695   6.926   -12.474 1.00 88.18 282 A 1 
ATOM 2091 O O   . GLY A 1 282 ? 4.784   7.467   -11.839 1.00 85.85 282 A 1 
ATOM 2092 N N   . ALA A 1 283 ? 6.104   5.685   -12.186 1.00 88.92 283 A 1 
ATOM 2093 C CA  . ALA A 1 283 ? 5.684   4.941   -10.998 1.00 90.31 283 A 1 
ATOM 2094 C C   . ALA A 1 283 ? 6.775   4.980   -9.914  1.00 91.74 283 A 1 
ATOM 2095 O O   . ALA A 1 283 ? 7.954   4.869   -10.229 1.00 90.17 283 A 1 
ATOM 2096 C CB  . ALA A 1 283 ? 5.337   3.501   -11.393 1.00 89.28 283 A 1 
ATOM 2097 N N   . CYS A 1 284 ? 6.369   5.051   -8.642  1.00 91.65 284 A 1 
ATOM 2098 C CA  . CYS A 1 284 ? 7.286   5.149   -7.498  1.00 92.68 284 A 1 
ATOM 2099 C C   . CYS A 1 284 ? 8.156   3.897   -7.255  1.00 94.55 284 A 1 
ATOM 2100 O O   . CYS A 1 284 ? 9.015   3.903   -6.387  1.00 93.76 284 A 1 
ATOM 2101 C CB  . CYS A 1 284 ? 6.450   5.482   -6.251  1.00 90.57 284 A 1 
ATOM 2102 S SG  . CYS A 1 284 ? 5.164   4.225   -5.964  1.00 87.59 284 A 1 
ATOM 2103 N N   . ASN A 1 285 ? 7.946   2.805   -7.998  1.00 94.04 285 A 1 
ATOM 2104 C CA  . ASN A 1 285 ? 8.772   1.595   -7.954  1.00 95.13 285 A 1 
ATOM 2105 C C   . ASN A 1 285 ? 9.637   1.415   -9.217  1.00 96.52 285 A 1 
ATOM 2106 O O   . ASN A 1 285 ? 10.199  0.341   -9.438  1.00 95.45 285 A 1 
ATOM 2107 C CB  . ASN A 1 285 ? 7.867   0.386   -7.656  1.00 94.11 285 A 1 
ATOM 2108 C CG  . ASN A 1 285 ? 6.855   0.108   -8.749  1.00 93.72 285 A 1 
ATOM 2109 O OD1 . ASN A 1 285 ? 6.804   0.756   -9.787  1.00 88.38 285 A 1 
ATOM 2110 N ND2 . ASN A 1 285 ? 5.992   -0.856  -8.543  1.00 89.43 285 A 1 
ATOM 2111 N N   . ALA A 1 286 ? 9.705   2.442   -10.085 1.00 95.08 286 A 1 
ATOM 2112 C CA  . ALA A 1 286 ? 10.668  2.475   -11.178 1.00 95.52 286 A 1 
ATOM 2113 C C   . ALA A 1 286 ? 12.083  2.705   -10.620 1.00 96.14 286 A 1 
ATOM 2114 O O   . ALA A 1 286 ? 12.258  3.451   -9.661  1.00 96.07 286 A 1 
ATOM 2115 C CB  . ALA A 1 286 ? 10.260  3.555   -12.185 1.00 95.31 286 A 1 
ATOM 2116 N N   . VAL A 1 287 ? 13.100  2.077   -11.228 1.00 97.59 287 A 1 
ATOM 2117 C CA  . VAL A 1 287 ? 14.492  2.311   -10.826 1.00 97.96 287 A 1 
ATOM 2118 C C   . VAL A 1 287 ? 14.930  3.724   -11.202 1.00 97.83 287 A 1 
ATOM 2119 O O   . VAL A 1 287 ? 14.717  4.165   -12.335 1.00 97.57 287 A 1 
ATOM 2120 C CB  . VAL A 1 287 ? 15.439  1.237   -11.384 1.00 97.85 287 A 1 
ATOM 2121 C CG1 . VAL A 1 287 ? 15.579  1.258   -12.908 1.00 96.67 287 A 1 
ATOM 2122 C CG2 . VAL A 1 287 ? 16.830  1.355   -10.752 1.00 94.97 287 A 1 
ATOM 2123 N N   . GLU A 1 288 ? 15.568  4.424   -10.275 1.00 98.00 288 A 1 
ATOM 2124 C CA  . GLU A 1 288 ? 16.080  5.779   -10.480 1.00 97.92 288 A 1 
ATOM 2125 C C   . GLU A 1 288 ? 17.607  5.820   -10.498 1.00 98.15 288 A 1 
ATOM 2126 O O   . GLU A 1 288 ? 18.194  6.592   -11.256 1.00 97.36 288 A 1 
ATOM 2127 C CB  . GLU A 1 288 ? 15.497  6.717   -9.428  1.00 97.26 288 A 1 
ATOM 2128 C CG  . GLU A 1 288 ? 13.955  6.796   -9.422  1.00 95.82 288 A 1 
ATOM 2129 C CD  . GLU A 1 288 ? 13.319  7.367   -10.704 1.00 96.30 288 A 1 
ATOM 2130 O OE1 . GLU A 1 288 ? 12.122  7.721   -10.678 1.00 90.71 288 A 1 
ATOM 2131 O OE2 . GLU A 1 288 ? 13.978  7.422   -11.768 1.00 91.98 288 A 1 
ATOM 2132 N N   . THR A 1 289 ? 18.257  4.927   -9.751  1.00 98.37 289 A 1 
ATOM 2133 C CA  . THR A 1 289 ? 19.719  4.824   -9.722  1.00 98.54 289 A 1 
ATOM 2134 C C   . THR A 1 289 ? 20.189  3.380   -9.900  1.00 98.65 289 A 1 
ATOM 2135 O O   . THR A 1 289 ? 19.750  2.464   -9.209  1.00 98.53 289 A 1 
ATOM 2136 C CB  . THR A 1 289 ? 20.289  5.438   -8.436  1.00 98.33 289 A 1 
ATOM 2137 O OG1 . THR A 1 289 ? 19.949  6.803   -8.354  1.00 96.30 289 A 1 
ATOM 2138 C CG2 . THR A 1 289 ? 21.814  5.379   -8.380  1.00 96.50 289 A 1 
ATOM 2139 N N   . LEU A 1 290 ? 21.149  3.178   -10.812 1.00 98.69 290 A 1 
ATOM 2140 C CA  . LEU A 1 290 ? 21.913  1.943   -10.944 1.00 98.70 290 A 1 
ATOM 2141 C C   . LEU A 1 290 ? 23.232  2.083   -10.190 1.00 98.74 290 A 1 
ATOM 2142 O O   . LEU A 1 290 ? 24.002  3.012   -10.443 1.00 98.46 290 A 1 
ATOM 2143 C CB  . LEU A 1 290 ? 22.164  1.609   -12.422 1.00 98.49 290 A 1 
ATOM 2144 C CG  . LEU A 1 290 ? 20.895  1.514   -13.285 1.00 97.17 290 A 1 
ATOM 2145 C CD1 . LEU A 1 290 ? 21.282  1.194   -14.726 1.00 95.52 290 A 1 
ATOM 2146 C CD2 . LEU A 1 290 ? 19.934  0.436   -12.783 1.00 95.83 290 A 1 
ATOM 2147 N N   . LEU A 1 291 ? 23.521  1.140   -9.311  1.00 98.70 291 A 1 
ATOM 2148 C CA  . LEU A 1 291 ? 24.824  0.963   -8.687  1.00 98.72 291 A 1 
ATOM 2149 C C   . LEU A 1 291 ? 25.502  -0.210  -9.383  1.00 98.76 291 A 1 
ATOM 2150 O O   . LEU A 1 291 ? 24.974  -1.315  -9.381  1.00 98.62 291 A 1 
ATOM 2151 C CB  . LEU A 1 291 ? 24.660  0.742   -7.176  1.00 98.68 291 A 1 
ATOM 2152 C CG  . LEU A 1 291 ? 23.898  1.876   -6.463  1.00 98.11 291 A 1 
ATOM 2153 C CD1 . LEU A 1 291 ? 23.761  1.547   -4.983  1.00 96.92 291 A 1 
ATOM 2154 C CD2 . LEU A 1 291 ? 24.607  3.227   -6.595  1.00 97.11 291 A 1 
ATOM 2155 N N   . VAL A 1 292 ? 26.641  0.021   -10.031 1.00 98.67 292 A 1 
ATOM 2156 C CA  . VAL A 1 292 ? 27.294  -1.008  -10.849 1.00 98.71 292 A 1 
ATOM 2157 C C   . VAL A 1 292 ? 28.658  -1.326  -10.262 1.00 98.69 292 A 1 
ATOM 2158 O O   . VAL A 1 292 ? 29.508  -0.441  -10.162 1.00 98.47 292 A 1 
ATOM 2159 C CB  . VAL A 1 292 ? 27.382  -0.581  -12.328 1.00 98.60 292 A 1 
ATOM 2160 C CG1 . VAL A 1 292 ? 27.944  -1.723  -13.184 1.00 97.40 292 A 1 
ATOM 2161 C CG2 . VAL A 1 292 ? 26.003  -0.212  -12.894 1.00 97.33 292 A 1 
ATOM 2162 N N   . HIS A 1 293 ? 28.887  -2.590  -9.898  1.00 98.74 293 A 1 
ATOM 2163 C CA  . HIS A 1 293 ? 30.208  -3.020  -9.454  1.00 98.71 293 A 1 
ATOM 2164 C C   . HIS A 1 293 ? 31.238  -2.762  -10.563 1.00 98.57 293 A 1 
ATOM 2165 O O   . HIS A 1 293 ? 30.986  -3.072  -11.734 1.00 98.36 293 A 1 
ATOM 2166 C CB  . HIS A 1 293 ? 30.177  -4.492  -9.031  1.00 98.65 293 A 1 
ATOM 2167 C CG  . HIS A 1 293 ? 31.449  -4.911  -8.333  1.00 98.55 293 A 1 
ATOM 2168 N ND1 . HIS A 1 293 ? 32.619  -5.313  -8.930  1.00 92.87 293 A 1 
ATOM 2169 C CD2 . HIS A 1 293 ? 31.676  -4.884  -6.984  1.00 94.17 293 A 1 
ATOM 2170 C CE1 . HIS A 1 293 ? 33.534  -5.512  -7.960  1.00 94.79 293 A 1 
ATOM 2171 N NE2 . HIS A 1 293 ? 33.001  -5.265  -6.760  1.00 95.66 293 A 1 
ATOM 2172 N N   . ARG A 1 294 ? 32.408  -2.229  -10.215 1.00 98.49 294 A 1 
ATOM 2173 C CA  . ARG A 1 294 ? 33.451  -1.841  -11.181 1.00 98.29 294 A 1 
ATOM 2174 C C   . ARG A 1 294 ? 33.808  -2.961  -12.168 1.00 98.40 294 A 1 
ATOM 2175 O O   . ARG A 1 294 ? 33.985  -2.687  -13.354 1.00 97.96 294 A 1 
ATOM 2176 C CB  . ARG A 1 294 ? 34.698  -1.381  -10.407 1.00 97.41 294 A 1 
ATOM 2177 C CG  . ARG A 1 294 ? 35.757  -0.776  -11.340 1.00 92.51 294 A 1 
ATOM 2178 C CD  . ARG A 1 294 ? 37.005  -0.311  -10.584 1.00 90.20 294 A 1 
ATOM 2179 N NE  . ARG A 1 294 ? 36.688  0.706   -9.561  1.00 83.04 294 A 1 
ATOM 2180 C CZ  . ARG A 1 294 ? 36.530  2.006   -9.690  1.00 76.59 294 A 1 
ATOM 2181 N NH1 . ARG A 1 294 ? 36.702  2.625   -10.822 1.00 66.08 294 A 1 
ATOM 2182 N NH2 . ARG A 1 294 ? 36.187  2.706   -8.650  1.00 68.62 294 A 1 
ATOM 2183 N N   . GLU A 1 295 ? 33.863  -4.208  -11.707 1.00 98.24 295 A 1 
ATOM 2184 C CA  . GLU A 1 295 ? 34.163  -5.373  -12.553 1.00 98.27 295 A 1 
ATOM 2185 C C   . GLU A 1 295 ? 33.009  -5.756  -13.502 1.00 98.41 295 A 1 
ATOM 2186 O O   . GLU A 1 295 ? 33.261  -6.319  -14.564 1.00 97.89 295 A 1 
ATOM 2187 C CB  . GLU A 1 295 ? 34.532  -6.579  -11.667 1.00 98.03 295 A 1 
ATOM 2188 C CG  . GLU A 1 295 ? 35.839  -6.369  -10.873 1.00 96.25 295 A 1 
ATOM 2189 C CD  . GLU A 1 295 ? 36.147  -7.515  -9.893  1.00 94.95 295 A 1 
ATOM 2190 O OE1 . GLU A 1 295 ? 36.984  -7.290  -8.987  1.00 87.14 295 A 1 
ATOM 2191 O OE2 . GLU A 1 295 ? 35.534  -8.599  -10.011 1.00 87.69 295 A 1 
ATOM 2192 N N   . ALA A 1 296 ? 31.750  -5.439  -13.173 1.00 98.16 296 A 1 
ATOM 2193 C CA  . ALA A 1 296 ? 30.583  -5.695  -14.025 1.00 98.38 296 A 1 
ATOM 2194 C C   . ALA A 1 296 ? 30.380  -4.605  -15.091 1.00 98.52 296 A 1 
ATOM 2195 O O   . ALA A 1 296 ? 29.834  -4.875  -16.166 1.00 98.28 296 A 1 
ATOM 2196 C CB  . ALA A 1 296 ? 29.340  -5.833  -13.133 1.00 98.31 296 A 1 
ATOM 2197 N N   . ALA A 1 297 ? 30.838  -3.381  -14.830 1.00 98.34 297 A 1 
ATOM 2198 C CA  . ALA A 1 297 ? 30.611  -2.216  -15.685 1.00 98.40 297 A 1 
ATOM 2199 C C   . ALA A 1 297 ? 31.049  -2.408  -17.154 1.00 98.42 297 A 1 
ATOM 2200 O O   . ALA A 1 297 ? 30.238  -2.108  -18.035 1.00 98.26 297 A 1 
ATOM 2201 C CB  . ALA A 1 297 ? 31.245  -0.978  -15.032 1.00 98.29 297 A 1 
ATOM 2202 N N   . PRO A 1 298 ? 32.236  -2.964  -17.477 1.00 98.36 298 A 1 
ATOM 2203 C CA  . PRO A 1 298 ? 32.659  -3.146  -18.871 1.00 98.15 298 A 1 
ATOM 2204 C C   . PRO A 1 298 ? 31.743  -4.066  -19.691 1.00 98.17 298 A 1 
ATOM 2205 O O   . PRO A 1 298 ? 31.620  -3.885  -20.901 1.00 97.77 298 A 1 
ATOM 2206 C CB  . PRO A 1 298 ? 34.080  -3.718  -18.804 1.00 97.81 298 A 1 
ATOM 2207 C CG  . PRO A 1 298 ? 34.592  -3.257  -17.444 1.00 96.86 298 A 1 
ATOM 2208 C CD  . PRO A 1 298 ? 33.337  -3.320  -16.588 1.00 98.09 298 A 1 
ATOM 2209 N N   . ALA A 1 299 ? 31.099  -5.056  -19.060 1.00 98.04 299 A 1 
ATOM 2210 C CA  . ALA A 1 299 ? 30.181  -5.974  -19.731 1.00 98.11 299 A 1 
ATOM 2211 C C   . ALA A 1 299 ? 28.745  -5.420  -19.795 1.00 98.27 299 A 1 
ATOM 2212 O O   . ALA A 1 299 ? 28.051  -5.616  -20.793 1.00 97.87 299 A 1 
ATOM 2213 C CB  . ALA A 1 299 ? 30.247  -7.321  -19.005 1.00 97.96 299 A 1 
ATOM 2214 N N   . LEU A 1 300 ? 28.293  -4.715  -18.756 1.00 97.95 300 A 1 
ATOM 2215 C CA  . LEU A 1 300 ? 26.928  -4.201  -18.639 1.00 98.22 300 A 1 
ATOM 2216 C C   . LEU A 1 300 ? 26.696  -2.924  -19.455 1.00 98.29 300 A 1 
ATOM 2217 O O   . LEU A 1 300 ? 25.714  -2.823  -20.193 1.00 98.11 300 A 1 
ATOM 2218 C CB  . LEU A 1 300 ? 26.637  -3.957  -17.145 1.00 98.35 300 A 1 
ATOM 2219 C CG  . LEU A 1 300 ? 25.212  -3.453  -16.859 1.00 98.18 300 A 1 
ATOM 2220 C CD1 . LEU A 1 300 ? 24.177  -4.565  -17.034 1.00 96.92 300 A 1 
ATOM 2221 C CD2 . LEU A 1 300 ? 25.124  -2.923  -15.434 1.00 97.15 300 A 1 
ATOM 2222 N N   . MET A 1 301 ? 27.563  -1.925  -19.307 1.00 98.19 301 A 1 
ATOM 2223 C CA  . MET A 1 301 ? 27.311  -0.558  -19.775 1.00 98.28 301 A 1 
ATOM 2224 C C   . MET A 1 301 ? 27.141  -0.435  -21.298 1.00 98.19 301 A 1 
ATOM 2225 O O   . MET A 1 301 ? 26.214  0.260   -21.719 1.00 97.97 301 A 1 
ATOM 2226 C CB  . MET A 1 301 ? 28.387  0.405   -19.247 1.00 98.32 301 A 1 
ATOM 2227 C CG  . MET A 1 301 ? 28.327  0.596   -17.724 1.00 97.86 301 A 1 
ATOM 2228 S SD  . MET A 1 301 ? 26.762  1.246   -17.081 1.00 98.03 301 A 1 
ATOM 2229 C CE  . MET A 1 301 ? 26.696  2.847   -17.923 1.00 95.19 301 A 1 
ATOM 2230 N N   . PRO A 1 302 ? 27.919  -1.138  -22.160 1.00 98.16 302 A 1 
ATOM 2231 C CA  . PRO A 1 302 ? 27.698  -1.093  -23.610 1.00 97.84 302 A 1 
ATOM 2232 C C   . PRO A 1 302 ? 26.333  -1.660  -24.025 1.00 97.86 302 A 1 
ATOM 2233 O O   . PRO A 1 302 ? 25.697  -1.167  -24.961 1.00 97.50 302 A 1 
ATOM 2234 C CB  . PRO A 1 302 ? 28.847  -1.901  -24.229 1.00 97.54 302 A 1 
ATOM 2235 C CG  . PRO A 1 302 ? 29.938  -1.876  -23.161 1.00 96.50 302 A 1 
ATOM 2236 C CD  . PRO A 1 302 ? 29.133  -1.898  -21.871 1.00 97.85 302 A 1 
ATOM 2237 N N   . LEU A 1 303 ? 25.854  -2.700  -23.322 1.00 97.61 303 A 1 
ATOM 2238 C CA  . LEU A 1 303 ? 24.555  -3.318  -23.588 1.00 97.67 303 A 1 
ATOM 2239 C C   . LEU A 1 303 ? 23.404  -2.406  -23.146 1.00 97.86 303 A 1 
ATOM 2240 O O   . LEU A 1 303 ? 22.435  -2.262  -23.893 1.00 97.59 303 A 1 
ATOM 2241 C CB  . LEU A 1 303 ? 24.470  -4.688  -22.898 1.00 97.83 303 A 1 
ATOM 2242 C CG  . LEU A 1 303 ? 25.498  -5.728  -23.375 1.00 97.15 303 A 1 
ATOM 2243 C CD1 . LEU A 1 303 ? 25.292  -7.026  -22.597 1.00 95.56 303 A 1 
ATOM 2244 C CD2 . LEU A 1 303 ? 25.358  -6.043  -24.869 1.00 95.51 303 A 1 
ATOM 2245 N N   . LEU A 1 304 ? 23.519  -1.756  -21.981 1.00 97.43 304 A 1 
ATOM 2246 C CA  . LEU A 1 304 ? 22.543  -0.758  -21.529 1.00 97.60 304 A 1 
ATOM 2247 C C   . LEU A 1 304 ? 22.498  0.458   -22.456 1.00 97.94 304 A 1 
ATOM 2248 O O   . LEU A 1 304 ? 21.409  0.872   -22.844 1.00 97.45 304 A 1 
ATOM 2249 C CB  . LEU A 1 304 ? 22.851  -0.312  -20.091 1.00 96.68 304 A 1 
ATOM 2250 C CG  . LEU A 1 304 ? 22.482  -1.329  -19.002 1.00 91.43 304 A 1 
ATOM 2251 C CD1 . LEU A 1 304 ? 22.861  -0.738  -17.643 1.00 89.62 304 A 1 
ATOM 2252 C CD2 . LEU A 1 304 ? 20.983  -1.649  -18.976 1.00 89.76 304 A 1 
ATOM 2253 N N   . ALA A 1 305 ? 23.644  0.984   -22.880 1.00 97.95 305 A 1 
ATOM 2254 C CA  . ALA A 1 305 ? 23.712  2.096   -23.831 1.00 97.75 305 A 1 
ATOM 2255 C C   . ALA A 1 305 ? 22.981  1.769   -25.145 1.00 97.62 305 A 1 
ATOM 2256 O O   . ALA A 1 305 ? 22.226  2.590   -25.669 1.00 97.19 305 A 1 
ATOM 2257 C CB  . ALA A 1 305 ? 25.186  2.439   -24.078 1.00 97.63 305 A 1 
ATOM 2258 N N   . LYS A 1 306 ? 23.139  0.533   -25.654 1.00 97.76 306 A 1 
ATOM 2259 C CA  . LYS A 1 306 ? 22.398  0.053   -26.829 1.00 97.46 306 A 1 
ATOM 2260 C C   . LYS A 1 306 ? 20.903  -0.102  -26.549 1.00 97.65 306 A 1 
ATOM 2261 O O   . LYS A 1 306 ? 20.093  0.250   -27.403 1.00 97.09 306 A 1 
ATOM 2262 C CB  . LYS A 1 306 ? 23.027  -1.261  -27.311 1.00 96.72 306 A 1 
ATOM 2263 C CG  . LYS A 1 306 ? 22.368  -1.767  -28.602 1.00 86.50 306 A 1 
ATOM 2264 C CD  . LYS A 1 306 ? 23.025  -3.070  -29.063 1.00 84.67 306 A 1 
ATOM 2265 C CE  . LYS A 1 306 ? 22.321  -3.580  -30.320 1.00 74.36 306 A 1 
ATOM 2266 N NZ  . LYS A 1 306 ? 22.885  -4.879  -30.765 1.00 65.97 306 A 1 
ATOM 2267 N N   . ARG A 1 307 ? 20.522  -0.643  -25.389 1.00 97.47 307 A 1 
ATOM 2268 C CA  . ARG A 1 307 ? 19.120  -0.899  -25.018 1.00 97.48 307 A 1 
ATOM 2269 C C   . ARG A 1 307 ? 18.336  0.395   -24.802 1.00 97.80 307 A 1 
ATOM 2270 O O   . ARG A 1 307 ? 17.181  0.469   -25.203 1.00 97.11 307 A 1 
ATOM 2271 C CB  . ARG A 1 307 ? 19.085  -1.791  -23.764 1.00 96.67 307 A 1 
ATOM 2272 C CG  . ARG A 1 307 ? 17.670  -2.258  -23.373 1.00 90.47 307 A 1 
ATOM 2273 C CD  . ARG A 1 307 ? 17.016  -3.176  -24.411 1.00 90.36 307 A 1 
ATOM 2274 N NE  . ARG A 1 307 ? 17.755  -4.440  -24.583 1.00 87.39 307 A 1 
ATOM 2275 C CZ  . ARG A 1 307 ? 17.396  -5.634  -24.146 1.00 85.21 307 A 1 
ATOM 2276 N NH1 . ARG A 1 307 ? 16.264  -5.850  -23.545 1.00 75.74 307 A 1 
ATOM 2277 N NH2 . ARG A 1 307 ? 18.188  -6.657  -24.294 1.00 76.68 307 A 1 
ATOM 2278 N N   . PHE A 1 308 ? 18.958  1.398   -24.198 1.00 97.22 308 A 1 
ATOM 2279 C CA  . PHE A 1 308 ? 18.345  2.679   -23.860 1.00 97.64 308 A 1 
ATOM 2280 C C   . PHE A 1 308 ? 18.431  3.736   -24.972 1.00 97.64 308 A 1 
ATOM 2281 O O   . PHE A 1 308 ? 17.827  4.800   -24.843 1.00 96.82 308 A 1 
ATOM 2282 C CB  . PHE A 1 308 ? 18.953  3.168   -22.543 1.00 97.86 308 A 1 
ATOM 2283 C CG  . PHE A 1 308 ? 18.552  2.392   -21.293 1.00 98.13 308 A 1 
ATOM 2284 C CD1 . PHE A 1 308 ? 17.389  1.591   -21.244 1.00 97.01 308 A 1 
ATOM 2285 C CD2 . PHE A 1 308 ? 19.320  2.561   -20.125 1.00 97.01 308 A 1 
ATOM 2286 C CE1 . PHE A 1 308 ? 16.995  0.978   -20.044 1.00 96.66 308 A 1 
ATOM 2287 C CE2 . PHE A 1 308 ? 18.922  1.953   -18.923 1.00 96.69 308 A 1 
ATOM 2288 C CZ  . PHE A 1 308 ? 17.757  1.165   -18.880 1.00 97.47 308 A 1 
ATOM 2289 N N   . ALA A 1 309 ? 19.139  3.445   -26.072 1.00 97.71 309 A 1 
ATOM 2290 C CA  . ALA A 1 309 ? 19.270  4.365   -27.195 1.00 97.52 309 A 1 
ATOM 2291 C C   . ALA A 1 309 ? 17.896  4.822   -27.722 1.00 97.20 309 A 1 
ATOM 2292 O O   . ALA A 1 309 ? 17.042  4.007   -28.058 1.00 95.64 309 A 1 
ATOM 2293 C CB  . ALA A 1 309 ? 20.106  3.694   -28.287 1.00 97.12 309 A 1 
ATOM 2294 N N   . GLY A 1 310 ? 17.687  6.141   -27.791 1.00 96.87 310 A 1 
ATOM 2295 C CA  . GLY A 1 310 ? 16.437  6.759   -28.230 1.00 96.55 310 A 1 
ATOM 2296 C C   . GLY A 1 310 ? 15.296  6.748   -27.202 1.00 97.09 310 A 1 
ATOM 2297 O O   . GLY A 1 310 ? 14.217  7.233   -27.533 1.00 95.13 310 A 1 
ATOM 2298 N N   . THR A 1 311 ? 15.497  6.204   -25.992 1.00 96.86 311 A 1 
ATOM 2299 C CA  . THR A 1 311 ? 14.418  6.039   -24.999 1.00 96.87 311 A 1 
ATOM 2300 C C   . THR A 1 311 ? 14.771  6.613   -23.627 1.00 97.37 311 A 1 
ATOM 2301 O O   . THR A 1 311 ? 13.985  7.374   -23.080 1.00 96.34 311 A 1 
ATOM 2302 C CB  . THR A 1 311 ? 14.024  4.559   -24.857 1.00 95.81 311 A 1 
ATOM 2303 O OG1 . THR A 1 311 ? 13.759  4.002   -26.120 1.00 85.91 311 A 1 
ATOM 2304 C CG2 . THR A 1 311 ? 12.758  4.360   -24.020 1.00 84.26 311 A 1 
ATOM 2305 N N   . VAL A 1 312 ? 15.931  6.258   -23.059 1.00 97.18 312 A 1 
ATOM 2306 C CA  . VAL A 1 312 ? 16.314  6.619   -21.685 1.00 97.68 312 A 1 
ATOM 2307 C C   . VAL A 1 312 ? 17.592  7.454   -21.686 1.00 97.79 312 A 1 
ATOM 2308 O O   . VAL A 1 312 ? 18.591  7.075   -22.294 1.00 97.48 312 A 1 
ATOM 2309 C CB  . VAL A 1 312 ? 16.468  5.367   -20.796 1.00 97.80 312 A 1 
ATOM 2310 C CG1 . VAL A 1 312 ? 16.809  5.719   -19.342 1.00 96.61 312 A 1 
ATOM 2311 C CG2 . VAL A 1 312 ? 15.192  4.518   -20.774 1.00 96.23 312 A 1 
ATOM 2312 N N   . GLU A 1 313 ? 17.576  8.584   -20.973 1.00 97.82 313 A 1 
ATOM 2313 C CA  . GLU A 1 313 ? 18.771  9.366   -20.658 1.00 97.99 313 A 1 
ATOM 2314 C C   . GLU A 1 313 ? 19.539  8.705   -19.506 1.00 98.12 313 A 1 
ATOM 2315 O O   . GLU A 1 313 ? 18.984  8.460   -18.436 1.00 97.86 313 A 1 
ATOM 2316 C CB  . GLU A 1 313 ? 18.376  10.818  -20.336 1.00 97.78 313 A 1 
ATOM 2317 C CG  . GLU A 1 313 ? 19.561  11.674  -19.883 1.00 97.20 313 A 1 
ATOM 2318 C CD  . GLU A 1 313 ? 19.192  13.150  -19.652 1.00 97.50 313 A 1 
ATOM 2319 O OE1 . GLU A 1 313 ? 19.641  13.751  -18.651 1.00 92.42 313 A 1 
ATOM 2320 O OE2 . GLU A 1 313 ? 18.594  13.788  -20.545 1.00 93.86 313 A 1 
ATOM 2321 N N   . MET A 1 314 ? 20.826  8.442   -19.701 1.00 98.28 314 A 1 
ATOM 2322 C CA  . MET A 1 314 ? 21.716  7.921   -18.666 1.00 98.31 314 A 1 
ATOM 2323 C C   . MET A 1 314 ? 22.579  9.051   -18.093 1.00 98.34 314 A 1 
ATOM 2324 O O   . MET A 1 314 ? 23.322  9.700   -18.833 1.00 97.89 314 A 1 
ATOM 2325 C CB  . MET A 1 314 ? 22.594  6.800   -19.233 1.00 98.06 314 A 1 
ATOM 2326 C CG  . MET A 1 314 ? 21.792  5.587   -19.733 1.00 97.05 314 A 1 
ATOM 2327 S SD  . MET A 1 314 ? 22.796  4.331   -20.578 1.00 96.30 314 A 1 
ATOM 2328 C CE  . MET A 1 314 ? 23.867  3.801   -19.230 1.00 88.91 314 A 1 
ATOM 2329 N N   . ARG A 1 315 ? 22.527  9.262   -16.781 1.00 98.44 315 A 1 
ATOM 2330 C CA  . ARG A 1 315 ? 23.398  10.204  -16.057 1.00 98.52 315 A 1 
ATOM 2331 C C   . ARG A 1 315 ? 24.486  9.424   -15.333 1.00 98.56 315 A 1 
ATOM 2332 O O   . ARG A 1 315 ? 24.237  8.793   -14.318 1.00 98.31 315 A 1 
ATOM 2333 C CB  . ARG A 1 315 ? 22.581  11.072  -15.101 1.00 98.44 315 A 1 
ATOM 2334 C CG  . ARG A 1 315 ? 21.557  11.915  -15.861 1.00 97.50 315 A 1 
ATOM 2335 C CD  . ARG A 1 315 ? 20.972  12.955  -14.922 1.00 96.85 315 A 1 
ATOM 2336 N NE  . ARG A 1 315 ? 19.900  13.711  -15.574 1.00 95.02 315 A 1 
ATOM 2337 C CZ  . ARG A 1 315 ? 19.163  14.632  -14.988 1.00 95.12 315 A 1 
ATOM 2338 N NH1 . ARG A 1 315 ? 19.375  15.015  -13.759 1.00 91.09 315 A 1 
ATOM 2339 N NH2 . ARG A 1 315 ? 18.179  15.171  -15.640 1.00 91.69 315 A 1 
ATOM 2340 N N   . CYS A 1 316 ? 25.678  9.411   -15.909 1.00 98.44 316 A 1 
ATOM 2341 C CA  . CYS A 1 316 ? 26.759  8.509   -15.537 1.00 98.45 316 A 1 
ATOM 2342 C C   . CYS A 1 316 ? 27.863  9.224   -14.746 1.00 98.47 316 A 1 
ATOM 2343 O O   . CYS A 1 316 ? 28.290  10.320  -15.120 1.00 98.07 316 A 1 
ATOM 2344 C CB  . CYS A 1 316 ? 27.316  7.867   -16.810 1.00 98.29 316 A 1 
ATOM 2345 S SG  . CYS A 1 316 ? 26.111  6.713   -17.538 1.00 97.92 316 A 1 
ATOM 2346 N N   . ASP A 1 317 ? 28.398  8.565   -13.720 1.00 98.48 317 A 1 
ATOM 2347 C CA  . ASP A 1 317 ? 29.697  8.950   -13.159 1.00 98.37 317 A 1 
ATOM 2348 C C   . ASP A 1 317 ? 30.836  8.736   -14.188 1.00 98.35 317 A 1 
ATOM 2349 O O   . ASP A 1 317 ? 30.641  8.064   -15.213 1.00 97.82 317 A 1 
ATOM 2350 C CB  . ASP A 1 317 ? 29.930  8.253   -11.798 1.00 98.05 317 A 1 
ATOM 2351 C CG  . ASP A 1 317 ? 30.377  6.788   -11.839 1.00 98.29 317 A 1 
ATOM 2352 O OD1 . ASP A 1 317 ? 30.555  6.208   -12.933 1.00 96.53 317 A 1 
ATOM 2353 O OD2 . ASP A 1 317 ? 30.609  6.228   -10.748 1.00 96.24 317 A 1 
ATOM 2354 N N   . PRO A 1 318 ? 32.044  9.276   -13.975 1.00 98.30 318 A 1 
ATOM 2355 C CA  . PRO A 1 318 ? 33.130  9.155   -14.954 1.00 98.16 318 A 1 
ATOM 2356 C C   . PRO A 1 318 ? 33.485  7.708   -15.329 1.00 98.24 318 A 1 
ATOM 2357 O O   . PRO A 1 318 ? 33.810  7.430   -16.486 1.00 97.90 318 A 1 
ATOM 2358 C CB  . PRO A 1 318 ? 34.323  9.877   -14.318 1.00 97.99 318 A 1 
ATOM 2359 C CG  . PRO A 1 318 ? 33.661  10.924  -13.420 1.00 96.99 318 A 1 
ATOM 2360 C CD  . PRO A 1 318 ? 32.427  10.196  -12.906 1.00 98.17 318 A 1 
ATOM 2361 N N   . ALA A 1 319 ? 33.413  6.770   -14.373 1.00 98.07 319 A 1 
ATOM 2362 C CA  . ALA A 1 319 ? 33.791  5.377   -14.597 1.00 98.16 319 A 1 
ATOM 2363 C C   . ALA A 1 319 ? 32.739  4.617   -15.422 1.00 98.30 319 A 1 
ATOM 2364 O O   . ALA A 1 319 ? 33.088  3.948   -16.398 1.00 97.77 319 A 1 
ATOM 2365 C CB  . ALA A 1 319 ? 34.047  4.720   -13.236 1.00 97.88 319 A 1 
ATOM 2366 N N   . SER A 1 320 ? 31.447  4.751   -15.090 1.00 98.22 320 A 1 
ATOM 2367 C CA  . SER A 1 320 ? 30.348  4.147   -15.857 1.00 98.16 320 A 1 
ATOM 2368 C C   . SER A 1 320 ? 30.210  4.764   -17.252 1.00 98.15 320 A 1 
ATOM 2369 O O   . SER A 1 320 ? 29.995  4.032   -18.223 1.00 97.68 320 A 1 
ATOM 2370 C CB  . SER A 1 320 ? 29.029  4.231   -15.081 1.00 97.82 320 A 1 
ATOM 2371 O OG  . SER A 1 320 ? 28.720  5.565   -14.755 1.00 94.79 320 A 1 
ATOM 2372 N N   . LYS A 1 321 ? 30.443  6.078   -17.399 1.00 97.97 321 A 1 
ATOM 2373 C CA  . LYS A 1 321 ? 30.486  6.755   -18.706 1.00 97.75 321 A 1 
ATOM 2374 C C   . LYS A 1 321 ? 31.613  6.226   -19.596 1.00 97.73 321 A 1 
ATOM 2375 O O   . LYS A 1 321 ? 31.383  5.963   -20.773 1.00 97.29 321 A 1 
ATOM 2376 C CB  . LYS A 1 321 ? 30.615  8.269   -18.481 1.00 97.36 321 A 1 
ATOM 2377 C CG  . LYS A 1 321 ? 30.458  9.078   -19.777 1.00 96.23 321 A 1 
ATOM 2378 C CD  . LYS A 1 321 ? 30.495  10.570  -19.443 1.00 94.67 321 A 1 
ATOM 2379 C CE  . LYS A 1 321 ? 30.253  11.445  -20.671 1.00 90.78 321 A 1 
ATOM 2380 N NZ  . LYS A 1 321 ? 30.222  12.878  -20.291 1.00 84.74 321 A 1 
ATOM 2381 N N   . ALA A 1 322 ? 32.807  6.035   -19.044 1.00 97.78 322 A 1 
ATOM 2382 C CA  . ALA A 1 322 ? 33.924  5.435   -19.774 1.00 97.69 322 A 1 
ATOM 2383 C C   . ALA A 1 322 ? 33.625  3.979   -20.176 1.00 97.78 322 A 1 
ATOM 2384 O O   . ALA A 1 322 ? 33.915  3.580   -21.304 1.00 97.16 322 A 1 
ATOM 2385 C CB  . ALA A 1 322 ? 35.186  5.545   -18.912 1.00 97.54 322 A 1 
ATOM 2386 N N   . ALA A 1 323 ? 32.985  3.200   -19.290 1.00 97.71 323 A 1 
ATOM 2387 C CA  . ALA A 1 323 ? 32.610  1.811   -19.552 1.00 97.81 323 A 1 
ATOM 2388 C C   . ALA A 1 323 ? 31.527  1.657   -20.637 1.00 97.85 323 A 1 
ATOM 2389 O O   . ALA A 1 323 ? 31.502  0.631   -21.312 1.00 97.29 323 A 1 
ATOM 2390 C CB  . ALA A 1 323 ? 32.175  1.172   -18.229 1.00 97.77 323 A 1 
ATOM 2391 N N   . ALA A 1 324 ? 30.668  2.660   -20.869 1.00 97.18 324 A 1 
ATOM 2392 C CA  . ALA A 1 324 ? 29.672  2.632   -21.951 1.00 96.65 324 A 1 
ATOM 2393 C C   . ALA A 1 324 ? 30.308  2.577   -23.354 1.00 96.25 324 A 1 
ATOM 2394 O O   . ALA A 1 324 ? 29.680  2.095   -24.302 1.00 93.76 324 A 1 
ATOM 2395 C CB  . ALA A 1 324 ? 28.743  3.842   -21.792 1.00 96.38 324 A 1 
ATOM 2396 N N   . GLY A 1 325 ? 31.564  3.009   -23.492 1.00 93.82 325 A 1 
ATOM 2397 C CA  . GLY A 1 325 ? 32.359  2.958   -24.720 1.00 92.43 325 A 1 
ATOM 2398 C C   . GLY A 1 325 ? 32.024  4.073   -25.717 1.00 93.06 325 A 1 
ATOM 2399 O O   . GLY A 1 325 ? 30.981  4.720   -25.649 1.00 87.36 325 A 1 
ATOM 2400 N N   . PHE A 1 326 ? 32.927  4.288   -26.678 1.00 93.19 326 A 1 
ATOM 2401 C CA  . PHE A 1 326 ? 32.757  5.269   -27.760 1.00 92.07 326 A 1 
ATOM 2402 C C   . PHE A 1 326 ? 33.166  4.672   -29.115 1.00 93.19 326 A 1 
ATOM 2403 O O   . PHE A 1 326 ? 34.150  3.929   -29.179 1.00 88.87 326 A 1 
ATOM 2404 C CB  . PHE A 1 326 ? 33.556  6.550   -27.454 1.00 86.88 326 A 1 
ATOM 2405 C CG  . PHE A 1 326 ? 32.904  7.450   -26.428 1.00 74.80 326 A 1 
ATOM 2406 C CD1 . PHE A 1 326 ? 31.963  8.413   -26.840 1.00 68.93 326 A 1 
ATOM 2407 C CD2 . PHE A 1 326 ? 33.214  7.314   -25.063 1.00 68.03 326 A 1 
ATOM 2408 C CE1 . PHE A 1 326 ? 31.333  9.238   -25.893 1.00 58.44 326 A 1 
ATOM 2409 C CE2 . PHE A 1 326 ? 32.580  8.133   -24.112 1.00 60.12 326 A 1 
ATOM 2410 C CZ  . PHE A 1 326 ? 31.637  9.098   -24.528 1.00 60.05 326 A 1 
ATOM 2411 N N   . PRO A 1 327 ? 32.428  5.002   -30.212 1.00 92.69 327 A 1 
ATOM 2412 C CA  . PRO A 1 327 ? 31.263  5.891   -30.243 1.00 93.60 327 A 1 
ATOM 2413 C C   . PRO A 1 327 ? 30.032  5.264   -29.566 1.00 94.35 327 A 1 
ATOM 2414 O O   . PRO A 1 327 ? 29.837  4.051   -29.624 1.00 90.10 327 A 1 
ATOM 2415 C CB  . PRO A 1 327 ? 31.010  6.166   -31.729 1.00 91.57 327 A 1 
ATOM 2416 C CG  . PRO A 1 327 ? 31.491  4.875   -32.406 1.00 89.83 327 A 1 
ATOM 2417 C CD  . PRO A 1 327 ? 32.682  4.459   -31.546 1.00 92.39 327 A 1 
ATOM 2418 N N   . LEU A 1 328 ? 29.186  6.096   -28.938 1.00 93.69 328 A 1 
ATOM 2419 C CA  . LEU A 1 328 ? 27.903  5.651   -28.386 1.00 93.95 328 A 1 
ATOM 2420 C C   . LEU A 1 328 ? 26.953  5.203   -29.510 1.00 95.11 328 A 1 
ATOM 2421 O O   . LEU A 1 328 ? 27.028  5.738   -30.624 1.00 93.89 328 A 1 
ATOM 2422 C CB  . LEU A 1 328 ? 27.254  6.777   -27.551 1.00 92.53 328 A 1 
ATOM 2423 C CG  . LEU A 1 328 ? 27.991  7.129   -26.250 1.00 91.17 328 A 1 
ATOM 2424 C CD1 . LEU A 1 328 ? 27.349  8.369   -25.626 1.00 88.82 328 A 1 
ATOM 2425 C CD2 . LEU A 1 328 ? 27.937  5.994   -25.224 1.00 90.19 328 A 1 
ATOM 2426 N N   . PRO A 1 329 ? 26.015  4.260   -29.245 1.00 94.76 329 A 1 
ATOM 2427 C CA  . PRO A 1 329 ? 24.983  3.885   -30.201 1.00 94.30 329 A 1 
ATOM 2428 C C   . PRO A 1 329 ? 24.168  5.106   -30.671 1.00 95.26 329 A 1 
ATOM 2429 O O   . PRO A 1 329 ? 23.900  6.007   -29.870 1.00 94.28 329 A 1 
ATOM 2430 C CB  . PRO A 1 329 ? 24.094  2.865   -29.480 1.00 92.90 329 A 1 
ATOM 2431 C CG  . PRO A 1 329 ? 25.019  2.279   -28.412 1.00 92.18 329 A 1 
ATOM 2432 C CD  . PRO A 1 329 ? 25.898  3.462   -28.026 1.00 94.18 329 A 1 
ATOM 2433 N N   . PRO A 1 330 ? 23.716  5.156   -31.950 1.00 96.27 330 A 1 
ATOM 2434 C CA  . PRO A 1 330 ? 22.863  6.238   -32.438 1.00 96.14 330 A 1 
ATOM 2435 C C   . PRO A 1 330 ? 21.629  6.437   -31.547 1.00 96.27 330 A 1 
ATOM 2436 O O   . PRO A 1 330 ? 20.923  5.480   -31.236 1.00 94.33 330 A 1 
ATOM 2437 C CB  . PRO A 1 330 ? 22.472  5.854   -33.871 1.00 95.37 330 A 1 
ATOM 2438 C CG  . PRO A 1 330 ? 23.623  4.956   -34.315 1.00 93.56 330 A 1 
ATOM 2439 C CD  . PRO A 1 330 ? 24.015  4.231   -33.030 1.00 95.70 330 A 1 
ATOM 2440 N N   . GLY A 1 331 ? 21.361  7.682   -31.138 1.00 96.31 331 A 1 
ATOM 2441 C CA  . GLY A 1 331 ? 20.241  8.023   -30.253 1.00 96.39 331 A 1 
ATOM 2442 C C   . GLY A 1 331 ? 20.486  7.775   -28.756 1.00 97.09 331 A 1 
ATOM 2443 O O   . GLY A 1 331 ? 19.622  8.111   -27.957 1.00 95.35 331 A 1 
ATOM 2444 N N   . CYS A 1 332 ? 21.636  7.228   -28.357 1.00 96.98 332 A 1 
ATOM 2445 C CA  . CYS A 1 332 ? 21.981  7.085   -26.942 1.00 97.17 332 A 1 
ATOM 2446 C C   . CYS A 1 332 ? 22.353  8.446   -26.332 1.00 97.45 332 A 1 
ATOM 2447 O O   . CYS A 1 332 ? 23.241  9.135   -26.842 1.00 96.43 332 A 1 
ATOM 2448 C CB  . CYS A 1 332 ? 23.118  6.070   -26.801 1.00 96.43 332 A 1 
ATOM 2449 S SG  . CYS A 1 332 ? 23.433  5.724   -25.051 1.00 94.63 332 A 1 
ATOM 2450 N N   . VAL A 1 333 ? 21.686  8.826   -25.231 1.00 97.53 333 A 1 
ATOM 2451 C CA  . VAL A 1 333 ? 21.951  10.071  -24.499 1.00 97.65 333 A 1 
ATOM 2452 C C   . VAL A 1 333 ? 22.650  9.740   -23.186 1.00 97.93 333 A 1 
ATOM 2453 O O   . VAL A 1 333 ? 22.047  9.162   -22.281 1.00 97.65 333 A 1 
ATOM 2454 C CB  . VAL A 1 333 ? 20.659  10.885  -24.275 1.00 97.27 333 A 1 
ATOM 2455 C CG1 . VAL A 1 333 ? 20.964  12.207  -23.556 1.00 95.30 333 A 1 
ATOM 2456 C CG2 . VAL A 1 333 ? 19.972  11.224  -25.605 1.00 95.69 333 A 1 
ATOM 2457 N N   . VAL A 1 334 ? 23.924  10.128  -23.066 1.00 97.72 334 A 1 
ATOM 2458 C CA  . VAL A 1 334 ? 24.722  9.983   -21.843 1.00 97.71 334 A 1 
ATOM 2459 C C   . VAL A 1 334 ? 25.210  11.356  -21.389 1.00 97.67 334 A 1 
ATOM 2460 O O   . VAL A 1 334 ? 25.901  12.056  -22.133 1.00 97.04 334 A 1 
ATOM 2461 C CB  . VAL A 1 334 ? 25.896  9.000   -22.030 1.00 97.26 334 A 1 
ATOM 2462 C CG1 . VAL A 1 334 ? 26.693  8.828   -20.729 1.00 95.47 334 A 1 
ATOM 2463 C CG2 . VAL A 1 334 ? 25.402  7.612   -22.452 1.00 95.75 334 A 1 
ATOM 2464 N N   . LYS A 1 335 ? 24.864  11.731  -20.160 1.00 97.83 335 A 1 
ATOM 2465 C CA  . LYS A 1 335 ? 25.298  12.963  -19.489 1.00 97.88 335 A 1 
ATOM 2466 C C   . LYS A 1 335 ? 26.180  12.633  -18.285 1.00 98.14 335 A 1 
ATOM 2467 O O   . LYS A 1 335 ? 26.230  11.487  -17.839 1.00 97.91 335 A 1 
ATOM 2468 C CB  . LYS A 1 335 ? 24.075  13.797  -19.078 1.00 97.67 335 A 1 
ATOM 2469 C CG  . LYS A 1 335 ? 23.292  14.324  -20.289 1.00 96.39 335 A 1 
ATOM 2470 C CD  . LYS A 1 335 ? 22.115  15.177  -19.808 1.00 94.40 335 A 1 
ATOM 2471 C CE  . LYS A 1 335 ? 21.253  15.637  -20.984 1.00 91.04 335 A 1 
ATOM 2472 N NZ  . LYS A 1 335 ? 19.928  16.100  -20.503 1.00 83.86 335 A 1 
ATOM 2473 N N   . ASP A 1 336 ? 26.890  13.631  -17.777 1.00 98.07 336 A 1 
ATOM 2474 C CA  . ASP A 1 336 ? 27.609  13.514  -16.511 1.00 98.23 336 A 1 
ATOM 2475 C C   . ASP A 1 336 ? 26.620  13.587  -15.344 1.00 98.43 336 A 1 
ATOM 2476 O O   . ASP A 1 336 ? 25.761  14.474  -15.326 1.00 97.83 336 A 1 
ATOM 2477 C CB  . ASP A 1 336 ? 28.709  14.586  -16.414 1.00 97.73 336 A 1 
ATOM 2478 C CG  . ASP A 1 336 ? 29.759  14.369  -17.506 1.00 96.81 336 A 1 
ATOM 2479 O OD1 . ASP A 1 336 ? 30.310  13.252  -17.599 1.00 93.79 336 A 1 
ATOM 2480 O OD2 . ASP A 1 336 ? 29.939  15.234  -18.394 1.00 93.15 336 A 1 
ATOM 2481 N N   . ALA A 1 337 ? 26.713  12.642  -14.401 1.00 97.87 337 A 1 
ATOM 2482 C CA  . ALA A 1 337 ? 25.937  12.673  -13.173 1.00 98.02 337 A 1 
ATOM 2483 C C   . ALA A 1 337 ? 26.458  13.777  -12.246 1.00 98.04 337 A 1 
ATOM 2484 O O   . ALA A 1 337 ? 27.670  13.981  -12.121 1.00 97.55 337 A 1 
ATOM 2485 C CB  . ALA A 1 337 ? 25.983  11.303  -12.491 1.00 97.88 337 A 1 
ATOM 2486 N N   . VAL A 1 338 ? 25.535  14.448  -11.567 1.00 98.19 338 A 1 
ATOM 2487 C CA  . VAL A 1 338 ? 25.806  15.439  -10.520 1.00 98.08 338 A 1 
ATOM 2488 C C   . VAL A 1 338 ? 25.351  14.903  -9.153  1.00 98.23 338 A 1 
ATOM 2489 O O   . VAL A 1 338 ? 24.549  13.967  -9.108  1.00 97.83 338 A 1 
ATOM 2490 C CB  . VAL A 1 338 ? 25.165  16.799  -10.861 1.00 97.83 338 A 1 
ATOM 2491 C CG1 . VAL A 1 338 ? 25.770  17.387  -12.141 1.00 96.61 338 A 1 
ATOM 2492 C CG2 . VAL A 1 338 ? 23.644  16.740  -11.011 1.00 95.65 338 A 1 
ATOM 2493 N N   . PRO A 1 339 ? 25.850  15.432  -8.026  1.00 97.66 339 A 1 
ATOM 2494 C CA  . PRO A 1 339 ? 25.488  14.935  -6.692  1.00 97.01 339 A 1 
ATOM 2495 C C   . PRO A 1 339 ? 23.980  14.870  -6.420  1.00 97.07 339 A 1 
ATOM 2496 O O   . PRO A 1 339 ? 23.522  13.939  -5.764  1.00 96.30 339 A 1 
ATOM 2497 C CB  . PRO A 1 339 ? 26.184  15.884  -5.716  1.00 96.57 339 A 1 
ATOM 2498 C CG  . PRO A 1 339 ? 27.413  16.341  -6.496  1.00 95.93 339 A 1 
ATOM 2499 C CD  . PRO A 1 339 ? 26.880  16.452  -7.920  1.00 97.21 339 A 1 
ATOM 2500 N N   . GLU A 1 340 ? 23.214  15.816  -6.955  1.00 96.93 340 A 1 
ATOM 2501 C CA  . GLU A 1 340 ? 21.761  15.916  -6.805  1.00 96.87 340 A 1 
ATOM 2502 C C   . GLU A 1 340 ? 21.010  14.752  -7.474  1.00 97.03 340 A 1 
ATOM 2503 O O   . GLU A 1 340 ? 19.912  14.406  -7.044  1.00 95.96 340 A 1 
ATOM 2504 C CB  . GLU A 1 340 ? 21.269  17.257  -7.382  1.00 96.44 340 A 1 
ATOM 2505 C CG  . GLU A 1 340 ? 21.838  18.519  -6.699  1.00 87.48 340 A 1 
ATOM 2506 C CD  . GLU A 1 340 ? 23.303  18.865  -7.047  1.00 85.17 340 A 1 
ATOM 2507 O OE1 . GLU A 1 340 ? 23.905  19.688  -6.319  1.00 75.85 340 A 1 
ATOM 2508 O OE2 . GLU A 1 340 ? 23.855  18.301  -8.024  1.00 76.91 340 A 1 
ATOM 2509 N N   . ASP A 1 341 ? 21.597  14.105  -8.490  1.00 97.45 341 A 1 
ATOM 2510 C CA  . ASP A 1 341 ? 20.959  12.976  -9.174  1.00 97.53 341 A 1 
ATOM 2511 C C   . ASP A 1 341 ? 20.773  11.767  -8.240  1.00 97.54 341 A 1 
ATOM 2512 O O   . ASP A 1 341 ? 19.840  10.992  -8.422  1.00 96.91 341 A 1 
ATOM 2513 C CB  . ASP A 1 341 ? 21.764  12.562  -10.415 1.00 97.67 341 A 1 
ATOM 2514 C CG  . ASP A 1 341 ? 21.782  13.605  -11.544 1.00 97.75 341 A 1 
ATOM 2515 O OD1 . ASP A 1 341 ? 20.749  14.272  -11.796 1.00 95.44 341 A 1 
ATOM 2516 O OD2 . ASP A 1 341 ? 22.814  13.682  -12.248 1.00 95.94 341 A 1 
ATOM 2517 N N   . TRP A 1 342 ? 21.623  11.603  -7.221  1.00 97.88 342 A 1 
ATOM 2518 C CA  . TRP A 1 342 ? 21.552  10.460  -6.303  1.00 97.73 342 A 1 
ATOM 2519 C C   . TRP A 1 342 ? 20.351  10.511  -5.357  1.00 97.51 342 A 1 
ATOM 2520 O O   . TRP A 1 342 ? 19.895  9.464   -4.892  1.00 96.59 342 A 1 
ATOM 2521 C CB  . TRP A 1 342 ? 22.851  10.366  -5.490  1.00 97.65 342 A 1 
ATOM 2522 C CG  . TRP A 1 342 ? 24.124  10.495  -6.277  1.00 97.95 342 A 1 
ATOM 2523 C CD1 . TRP A 1 342 ? 25.134  11.337  -5.991  1.00 96.33 342 A 1 
ATOM 2524 C CD2 . TRP A 1 342 ? 24.520  9.808   -7.507  1.00 97.82 342 A 1 
ATOM 2525 N NE1 . TRP A 1 342 ? 26.118  11.232  -6.950  1.00 96.52 342 A 1 
ATOM 2526 C CE2 . TRP A 1 342 ? 25.790  10.314  -7.916  1.00 97.50 342 A 1 
ATOM 2527 C CE3 . TRP A 1 342 ? 23.926  8.826   -8.335  1.00 97.05 342 A 1 
ATOM 2528 C CZ2 . TRP A 1 342 ? 26.434  9.878   -9.090  1.00 96.80 342 A 1 
ATOM 2529 C CZ3 . TRP A 1 342 ? 24.563  8.386   -9.516  1.00 94.78 342 A 1 
ATOM 2530 C CH2 . TRP A 1 342 ? 25.814  8.911   -9.892  1.00 95.14 342 A 1 
ATOM 2531 N N   . GLU A 1 343 ? 19.823  11.705  -5.074  1.00 96.39 343 A 1 
ATOM 2532 C CA  . GLU A 1 343 ? 18.653  11.907  -4.207  1.00 95.06 343 A 1 
ATOM 2533 C C   . GLU A 1 343 ? 17.359  12.187  -4.988  1.00 94.85 343 A 1 
ATOM 2534 O O   . GLU A 1 343 ? 16.314  12.450  -4.398  1.00 92.42 343 A 1 
ATOM 2535 C CB  . GLU A 1 343 ? 18.960  12.992  -3.162  1.00 92.56 343 A 1 
ATOM 2536 C CG  . GLU A 1 343 ? 19.271  14.378  -3.758  1.00 86.06 343 A 1 
ATOM 2537 C CD  . GLU A 1 343 ? 19.636  15.433  -2.690  1.00 85.79 343 A 1 
ATOM 2538 O OE1 . GLU A 1 343 ? 19.644  16.637  -3.036  1.00 77.20 343 A 1 
ATOM 2539 O OE2 . GLU A 1 343 ? 19.930  15.046  -1.526  1.00 77.66 343 A 1 
ATOM 2540 N N   . THR A 1 344 ? 17.424  12.132  -6.329  1.00 95.75 344 A 1 
ATOM 2541 C CA  . THR A 1 344 ? 16.304  12.499  -7.197  1.00 95.55 344 A 1 
ATOM 2542 C C   . THR A 1 344 ? 15.458  11.285  -7.587  1.00 95.73 344 A 1 
ATOM 2543 O O   . THR A 1 344 ? 15.949  10.327  -8.179  1.00 94.76 344 A 1 
ATOM 2544 C CB  . THR A 1 344 ? 16.802  13.248  -8.444  1.00 95.09 344 A 1 
ATOM 2545 O OG1 . THR A 1 344 ? 17.409  14.457  -8.049  1.00 91.61 344 A 1 
ATOM 2546 C CG2 . THR A 1 344 ? 15.667  13.641  -9.391  1.00 91.47 344 A 1 
ATOM 2547 N N   . GLU A 1 345 ? 14.155  11.380  -7.342  1.00 93.85 345 A 1 
ATOM 2548 C CA  . GLU A 1 345 ? 13.133  10.559  -7.998  1.00 93.32 345 A 1 
ATOM 2549 C C   . GLU A 1 345 ? 12.721  11.271  -9.302  1.00 92.89 345 A 1 
ATOM 2550 O O   . GLU A 1 345 ? 12.018  12.285  -9.262  1.00 91.55 345 A 1 
ATOM 2551 C CB  . GLU A 1 345 ? 11.951  10.353  -7.031  1.00 92.23 345 A 1 
ATOM 2552 C CG  . GLU A 1 345 ? 10.849  9.437   -7.597  1.00 89.61 345 A 1 
ATOM 2553 C CD  . GLU A 1 345 ? 9.637   9.288   -6.654  1.00 91.70 345 A 1 
ATOM 2554 O OE1 . GLU A 1 345 ? 8.905   8.276   -6.765  1.00 85.06 345 A 1 
ATOM 2555 O OE2 . GLU A 1 345 ? 9.375   10.194  -5.825  1.00 87.21 345 A 1 
ATOM 2556 N N   . PHE A 1 346 ? 13.192  10.786  -10.457 1.00 94.79 346 A 1 
ATOM 2557 C CA  . PHE A 1 346 ? 12.971  11.453  -11.751 1.00 92.86 346 A 1 
ATOM 2558 C C   . PHE A 1 346 ? 11.531  11.305  -12.250 1.00 90.85 346 A 1 
ATOM 2559 O O   . PHE A 1 346 ? 10.989  12.240  -12.841 1.00 87.32 346 A 1 
ATOM 2560 C CB  . PHE A 1 346 ? 13.954  10.921  -12.811 1.00 93.93 346 A 1 
ATOM 2561 C CG  . PHE A 1 346 ? 15.419  11.112  -12.479 1.00 95.70 346 A 1 
ATOM 2562 C CD1 . PHE A 1 346 ? 15.984  12.403  -12.504 1.00 94.32 346 A 1 
ATOM 2563 C CD2 . PHE A 1 346 ? 16.218  10.007  -12.138 1.00 94.97 346 A 1 
ATOM 2564 C CE1 . PHE A 1 346 ? 17.340  12.581  -12.172 1.00 94.95 346 A 1 
ATOM 2565 C CE2 . PHE A 1 346 ? 17.574  10.187  -11.807 1.00 94.79 346 A 1 
ATOM 2566 C CZ  . PHE A 1 346 ? 18.135  11.475  -11.817 1.00 96.34 346 A 1 
ATOM 2567 N N   . LEU A 1 347 ? 10.909  10.141  -12.022 1.00 92.41 347 A 1 
ATOM 2568 C CA  . LEU A 1 347 ? 9.589   9.778   -12.568 1.00 90.36 347 A 1 
ATOM 2569 C C   . LEU A 1 347 ? 9.496   9.946   -14.099 1.00 90.48 347 A 1 
ATOM 2570 O O   . LEU A 1 347 ? 8.428   10.242  -14.644 1.00 87.85 347 A 1 
ATOM 2571 C CB  . LEU A 1 347 ? 8.469   10.516  -11.805 1.00 88.32 347 A 1 
ATOM 2572 C CG  . LEU A 1 347 ? 8.399   10.232  -10.296 1.00 85.40 347 A 1 
ATOM 2573 C CD1 . LEU A 1 347 ? 7.329   11.125  -9.666  1.00 81.90 347 A 1 
ATOM 2574 C CD2 . LEU A 1 347 ? 8.028   8.777   -10.015 1.00 82.45 347 A 1 
ATOM 2575 N N   . ASP A 1 348 ? 10.612  9.759   -14.790 1.00 92.10 348 A 1 
ATOM 2576 C CA  . ASP A 1 348 ? 10.772  9.950   -16.231 1.00 93.16 348 A 1 
ATOM 2577 C C   . ASP A 1 348 ? 11.763  8.926   -16.815 1.00 95.01 348 A 1 
ATOM 2578 O O   . ASP A 1 348 ? 12.356  8.110   -16.091 1.00 94.86 348 A 1 
ATOM 2579 C CB  . ASP A 1 348 ? 11.206  11.411  -16.499 1.00 92.34 348 A 1 
ATOM 2580 C CG  . ASP A 1 348 ? 10.848  11.927  -17.901 1.00 90.30 348 A 1 
ATOM 2581 O OD1 . ASP A 1 348 ? 10.412  11.118  -18.754 1.00 86.75 348 A 1 
ATOM 2582 O OD2 . ASP A 1 348 ? 10.986  13.152  -18.119 1.00 85.33 348 A 1 
ATOM 2583 N N   . TYR A 1 349 ? 11.973  8.953   -18.130 1.00 93.49 349 A 1 
ATOM 2584 C CA  . TYR A 1 349 ? 12.962  8.153   -18.858 1.00 94.56 349 A 1 
ATOM 2585 C C   . TYR A 1 349 ? 14.404  8.653   -18.613 1.00 95.88 349 A 1 
ATOM 2586 O O   . TYR A 1 349 ? 15.159  8.928   -19.546 1.00 95.18 349 A 1 
ATOM 2587 C CB  . TYR A 1 349 ? 12.595  8.106   -20.346 1.00 94.00 349 A 1 
ATOM 2588 C CG  . TYR A 1 349 ? 11.301  7.376   -20.648 1.00 93.49 349 A 1 
ATOM 2589 C CD1 . TYR A 1 349 ? 11.289  5.969   -20.709 1.00 89.66 349 A 1 
ATOM 2590 C CD2 . TYR A 1 349 ? 10.116  8.101   -20.888 1.00 90.64 349 A 1 
ATOM 2591 C CE1 . TYR A 1 349 ? 10.098  5.282   -21.017 1.00 88.96 349 A 1 
ATOM 2592 C CE2 . TYR A 1 349 ? 8.923   7.417   -21.193 1.00 88.70 349 A 1 
ATOM 2593 C CZ  . TYR A 1 349 ? 8.912   6.007   -21.261 1.00 90.38 349 A 1 
ATOM 2594 O OH  . TYR A 1 349 ? 7.763   5.340   -21.559 1.00 87.60 349 A 1 
ATOM 2595 N N   . ILE A 1 350 ? 14.775  8.795   -17.350 1.00 96.74 350 A 1 
ATOM 2596 C CA  . ILE A 1 350 ? 16.101  9.194   -16.874 1.00 97.29 350 A 1 
ATOM 2597 C C   . ILE A 1 350 ? 16.543  8.178   -15.819 1.00 97.58 350 A 1 
ATOM 2598 O O   . ILE A 1 350 ? 15.744  7.771   -14.975 1.00 97.31 350 A 1 
ATOM 2599 C CB  . ILE A 1 350 ? 16.097  10.638  -16.311 1.00 97.28 350 A 1 
ATOM 2600 C CG1 . ILE A 1 350 ? 15.556  11.651  -17.351 1.00 96.44 350 A 1 
ATOM 2601 C CG2 . ILE A 1 350 ? 17.521  11.028  -15.863 1.00 96.73 350 A 1 
ATOM 2602 C CD1 . ILE A 1 350 ? 15.377  13.077  -16.820 1.00 94.65 350 A 1 
ATOM 2603 N N   . VAL A 1 351 ? 17.813  7.766   -15.862 1.00 97.79 351 A 1 
ATOM 2604 C CA  . VAL A 1 351 ? 18.416  6.902   -14.840 1.00 98.14 351 A 1 
ATOM 2605 C C   . VAL A 1 351 ? 19.825  7.382   -14.506 1.00 98.25 351 A 1 
ATOM 2606 O O   . VAL A 1 351 ? 20.635  7.643   -15.403 1.00 98.15 351 A 1 
ATOM 2607 C CB  . VAL A 1 351 ? 18.367  5.421   -15.274 1.00 97.99 351 A 1 
ATOM 2608 C CG1 . VAL A 1 351 ? 19.290  5.080   -16.457 1.00 95.92 351 A 1 
ATOM 2609 C CG2 . VAL A 1 351 ? 18.689  4.485   -14.113 1.00 95.48 351 A 1 
ATOM 2610 N N   . ALA A 1 352 ? 20.130  7.503   -13.216 1.00 98.50 352 A 1 
ATOM 2611 C CA  . ALA A 1 352 ? 21.486  7.782   -12.756 1.00 98.57 352 A 1 
ATOM 2612 C C   . ALA A 1 352 ? 22.304  6.480   -12.673 1.00 98.65 352 A 1 
ATOM 2613 O O   . ALA A 1 352 ? 21.771  5.423   -12.346 1.00 98.56 352 A 1 
ATOM 2614 C CB  . ALA A 1 352 ? 21.420  8.543   -11.431 1.00 98.45 352 A 1 
ATOM 2615 N N   . VAL A 1 353 ? 23.607  6.529   -12.982 1.00 98.54 353 A 1 
ATOM 2616 C CA  . VAL A 1 353 ? 24.493  5.355   -12.932 1.00 98.63 353 A 1 
ATOM 2617 C C   . VAL A 1 353 ? 25.769  5.689   -12.176 1.00 98.61 353 A 1 
ATOM 2618 O O   . VAL A 1 353 ? 26.537  6.561   -12.590 1.00 98.31 353 A 1 
ATOM 2619 C CB  . VAL A 1 353 ? 24.825  4.792   -14.327 1.00 98.54 353 A 1 
ATOM 2620 C CG1 . VAL A 1 353 ? 25.516  3.429   -14.188 1.00 97.31 353 A 1 
ATOM 2621 C CG2 . VAL A 1 353 ? 23.584  4.610   -15.212 1.00 96.90 353 A 1 
ATOM 2622 N N   . LYS A 1 354 ? 26.014  4.967   -11.099 1.00 98.67 354 A 1 
ATOM 2623 C CA  . LYS A 1 354 ? 27.189  5.117   -10.239 1.00 98.71 354 A 1 
ATOM 2624 C C   . LYS A 1 354 ? 27.984  3.816   -10.180 1.00 98.78 354 A 1 
ATOM 2625 O O   . LYS A 1 354 ? 27.424  2.749   -9.968  1.00 98.61 354 A 1 
ATOM 2626 C CB  . LYS A 1 354 ? 26.728  5.573   -8.848  1.00 98.57 354 A 1 
ATOM 2627 C CG  . LYS A 1 354 ? 27.921  5.850   -7.926  1.00 97.85 354 A 1 
ATOM 2628 C CD  . LYS A 1 354 ? 27.447  6.428   -6.591  1.00 96.30 354 A 1 
ATOM 2629 C CE  . LYS A 1 354 ? 28.624  6.638   -5.634  1.00 91.69 354 A 1 
ATOM 2630 N NZ  . LYS A 1 354 ? 29.583  7.638   -6.161  1.00 83.46 354 A 1 
ATOM 2631 N N   . THR A 1 355 ? 29.290  3.916   -10.325 1.00 98.68 355 A 1 
ATOM 2632 C CA  . THR A 1 355 ? 30.197  2.779   -10.117 1.00 98.67 355 A 1 
ATOM 2633 C C   . THR A 1 355 ? 30.545  2.653   -8.636  1.00 98.66 355 A 1 
ATOM 2634 O O   . THR A 1 355 ? 30.813  3.658   -7.977  1.00 98.23 355 A 1 
ATOM 2635 C CB  . THR A 1 355 ? 31.459  2.915   -10.975 1.00 98.23 355 A 1 
ATOM 2636 O OG1 . THR A 1 355 ? 31.098  3.172   -12.312 1.00 92.68 355 A 1 
ATOM 2637 C CG2 . THR A 1 355 ? 32.292  1.635   -10.986 1.00 91.81 355 A 1 
ATOM 2638 N N   . VAL A 1 356 ? 30.548  1.419   -8.125  1.00 98.54 356 A 1 
ATOM 2639 C CA  . VAL A 1 356 ? 30.940  1.074   -6.751  1.00 98.54 356 A 1 
ATOM 2640 C C   . VAL A 1 356 ? 31.960  -0.065  -6.762  1.00 98.51 356 A 1 
ATOM 2641 O O   . VAL A 1 356 ? 31.987  -0.883  -7.687  1.00 98.22 356 A 1 
ATOM 2642 C CB  . VAL A 1 356 ? 29.721  0.722   -5.870  1.00 98.41 356 A 1 
ATOM 2643 C CG1 . VAL A 1 356 ? 28.776  1.920   -5.708  1.00 97.67 356 A 1 
ATOM 2644 C CG2 . VAL A 1 356 ? 28.907  -0.467  -6.407  1.00 96.96 356 A 1 
ATOM 2645 N N   . ASP A 1 357 ? 32.795  -0.124  -5.740  1.00 98.36 357 A 1 
ATOM 2646 C CA  . ASP A 1 357 ? 33.860  -1.127  -5.622  1.00 98.20 357 A 1 
ATOM 2647 C C   . ASP A 1 357 ? 33.445  -2.338  -4.782  1.00 98.33 357 A 1 
ATOM 2648 O O   . ASP A 1 357 ? 34.016  -3.424  -4.917  1.00 97.26 357 A 1 
ATOM 2649 C CB  . ASP A 1 357 ? 35.129  -0.445  -5.080  1.00 97.65 357 A 1 
ATOM 2650 C CG  . ASP A 1 357 ? 35.753  0.475   -6.132  1.00 96.52 357 A 1 
ATOM 2651 O OD1 . ASP A 1 357 ? 35.860  0.037   -7.298  1.00 92.00 357 A 1 
ATOM 2652 O OD2 . ASP A 1 357 ? 36.149  1.631   -5.868  1.00 91.78 357 A 1 
ATOM 2653 N N   . THR A 1 358 ? 32.425  -2.177  -3.935  1.00 98.13 358 A 1 
ATOM 2654 C CA  . THR A 1 358 ? 31.996  -3.220  -2.993  1.00 98.19 358 A 1 
ATOM 2655 C C   . THR A 1 358 ? 30.479  -3.235  -2.781  1.00 98.42 358 A 1 
ATOM 2656 O O   . THR A 1 358 ? 29.784  -2.244  -3.020  1.00 98.29 358 A 1 
ATOM 2657 C CB  . THR A 1 358 ? 32.698  -3.054  -1.633  1.00 97.94 358 A 1 
ATOM 2658 O OG1 . THR A 1 358 ? 32.286  -1.865  -1.007  1.00 97.34 358 A 1 
ATOM 2659 C CG2 . THR A 1 358 ? 34.222  -3.024  -1.718  1.00 96.67 358 A 1 
ATOM 2660 N N   . LEU A 1 359 ? 29.965  -4.364  -2.267  1.00 97.93 359 A 1 
ATOM 2661 C CA  . LEU A 1 359 ? 28.591  -4.474  -1.762  1.00 98.20 359 A 1 
ATOM 2662 C C   . LEU A 1 359 ? 28.329  -3.455  -0.638  1.00 98.27 359 A 1 
ATOM 2663 O O   . LEU A 1 359 ? 27.269  -2.845  -0.604  1.00 98.06 359 A 1 
ATOM 2664 C CB  . LEU A 1 359 ? 28.366  -5.924  -1.283  1.00 98.16 359 A 1 
ATOM 2665 C CG  . LEU A 1 359 ? 27.021  -6.173  -0.570  1.00 97.74 359 A 1 
ATOM 2666 C CD1 . LEU A 1 359 ? 25.819  -5.895  -1.465  1.00 95.85 359 A 1 
ATOM 2667 C CD2 . LEU A 1 359 ? 26.941  -7.631  -0.119  1.00 96.09 359 A 1 
ATOM 2668 N N   . ASP A 1 360 ? 29.296  -3.231  0.241   1.00 98.34 360 A 1 
ATOM 2669 C CA  . ASP A 1 360 ? 29.159  -2.294  1.364   1.00 98.17 360 A 1 
ATOM 2670 C C   . ASP A 1 360 ? 28.935  -0.855  0.875   1.00 98.34 360 A 1 
ATOM 2671 O O   . ASP A 1 360 ? 28.090  -0.147  1.420   1.00 97.89 360 A 1 
ATOM 2672 C CB  . ASP A 1 360 ? 30.405  -2.352  2.264   1.00 97.50 360 A 1 
ATOM 2673 C CG  . ASP A 1 360 ? 30.644  -3.692  2.969   1.00 93.86 360 A 1 
ATOM 2674 O OD1 . ASP A 1 360 ? 29.811  -4.622  2.851   1.00 86.98 360 A 1 
ATOM 2675 O OD2 . ASP A 1 360 ? 31.709  -3.815  3.614   1.00 86.65 360 A 1 
ATOM 2676 N N   . GLU A 1 361 ? 29.640  -0.421  -0.180  1.00 98.20 361 A 1 
ATOM 2677 C CA  . GLU A 1 361 ? 29.415  0.894   -0.795  1.00 98.18 361 A 1 
ATOM 2678 C C   . GLU A 1 361 ? 28.017  1.012   -1.405  1.00 98.35 361 A 1 
ATOM 2679 O O   . GLU A 1 361 ? 27.375  2.056   -1.260  1.00 97.89 361 A 1 
ATOM 2680 C CB  . GLU A 1 361 ? 30.445  1.156   -1.898  1.00 97.65 361 A 1 
ATOM 2681 C CG  . GLU A 1 361 ? 31.827  1.525   -1.348  1.00 91.83 361 A 1 
ATOM 2682 C CD  . GLU A 1 361 ? 32.867  1.697   -2.464  1.00 92.87 361 A 1 
ATOM 2683 O OE1 . GLU A 1 361 ? 34.062  1.805   -2.114  1.00 83.45 361 A 1 
ATOM 2684 O OE2 . GLU A 1 361 ? 32.474  1.737   -3.655  1.00 86.97 361 A 1 
ATOM 2685 N N   . ALA A 1 362 ? 27.529  -0.058  -2.056  1.00 98.16 362 A 1 
ATOM 2686 C CA  . ALA A 1 362 ? 26.176  -0.085  -2.607  1.00 98.28 362 A 1 
ATOM 2687 C C   . ALA A 1 362 ? 25.118  0.036   -1.498  1.00 98.33 362 A 1 
ATOM 2688 O O   . ALA A 1 362 ? 24.251  0.904   -1.567  1.00 98.24 362 A 1 
ATOM 2689 C CB  . ALA A 1 362 ? 25.991  -1.360  -3.440  1.00 98.39 362 A 1 
ATOM 2690 N N   . VAL A 1 363 ? 25.227  -0.760  -0.435  1.00 98.21 363 A 1 
ATOM 2691 C CA  . VAL A 1 363 ? 24.314  -0.711  0.720   1.00 97.93 363 A 1 
ATOM 2692 C C   . VAL A 1 363 ? 24.347  0.662   1.401   1.00 97.60 363 A 1 
ATOM 2693 O O   . VAL A 1 363 ? 23.298  1.226   1.712   1.00 97.21 363 A 1 
ATOM 2694 C CB  . VAL A 1 363 ? 24.661  -1.832  1.719   1.00 97.78 363 A 1 
ATOM 2695 C CG1 . VAL A 1 363 ? 23.887  -1.702  3.037   1.00 96.47 363 A 1 
ATOM 2696 C CG2 . VAL A 1 363 ? 24.337  -3.211  1.130   1.00 96.18 363 A 1 
ATOM 2697 N N   . GLN A 1 364 ? 25.533  1.242   1.604   1.00 98.42 364 A 1 
ATOM 2698 C CA  . GLN A 1 364 ? 25.667  2.585   2.185   1.00 98.14 364 A 1 
ATOM 2699 C C   . GLN A 1 364 ? 25.012  3.661   1.316   1.00 98.02 364 A 1 
ATOM 2700 O O   . GLN A 1 364 ? 24.367  4.564   1.848   1.00 97.64 364 A 1 
ATOM 2701 C CB  . GLN A 1 364 ? 27.150  2.929   2.375   1.00 97.97 364 A 1 
ATOM 2702 C CG  . GLN A 1 364 ? 27.774  2.199   3.570   1.00 92.57 364 A 1 
ATOM 2703 C CD  . GLN A 1 364 ? 29.285  2.403   3.637   1.00 88.31 364 A 1 
ATOM 2704 O OE1 . GLN A 1 364 ? 29.838  3.394   3.182   1.00 81.34 364 A 1 
ATOM 2705 N NE2 . GLN A 1 364 ? 30.013  1.490   4.234   1.00 76.93 364 A 1 
ATOM 2706 N N   . HIS A 1 365 ? 25.170  3.580   -0.011  1.00 97.93 365 A 1 
ATOM 2707 C CA  . HIS A 1 365 ? 24.523  4.501   -0.942  1.00 98.02 365 A 1 
ATOM 2708 C C   . HIS A 1 365 ? 22.995  4.399   -0.854  1.00 98.01 365 A 1 
ATOM 2709 O O   . HIS A 1 365 ? 22.326  5.414   -0.673  1.00 97.55 365 A 1 
ATOM 2710 C CB  . HIS A 1 365 ? 25.027  4.231   -2.361  1.00 97.94 365 A 1 
ATOM 2711 C CG  . HIS A 1 365 ? 24.547  5.245   -3.362  1.00 98.22 365 A 1 
ATOM 2712 N ND1 . HIS A 1 365 ? 25.315  6.258   -3.913  1.00 93.97 365 A 1 
ATOM 2713 C CD2 . HIS A 1 365 ? 23.292  5.352   -3.889  1.00 94.20 365 A 1 
ATOM 2714 C CE1 . HIS A 1 365 ? 24.527  6.951   -4.751  1.00 94.64 365 A 1 
ATOM 2715 N NE2 . HIS A 1 365 ? 23.291  6.433   -4.759  1.00 95.17 365 A 1 
ATOM 2716 N N   . ILE A 1 366 ? 22.459  3.174   -0.918  1.00 98.07 366 A 1 
ATOM 2717 C CA  . ILE A 1 366 ? 21.017  2.911   -0.841  1.00 97.92 366 A 1 
ATOM 2718 C C   . ILE A 1 366 ? 20.442  3.417   0.483   1.00 97.34 366 A 1 
ATOM 2719 O O   . ILE A 1 366 ? 19.490  4.188   0.479   1.00 96.66 366 A 1 
ATOM 2720 C CB  . ILE A 1 366 ? 20.743  1.407   -1.048  1.00 98.08 366 A 1 
ATOM 2721 C CG1 . ILE A 1 366 ? 21.065  1.018   -2.506  1.00 97.73 366 A 1 
ATOM 2722 C CG2 . ILE A 1 366 ? 19.282  1.061   -0.714  1.00 97.81 366 A 1 
ATOM 2723 C CD1 . ILE A 1 366 ? 21.139  -0.493  -2.741  1.00 97.01 366 A 1 
ATOM 2724 N N   . ASN A 1 367 ? 21.042  3.065   1.613   1.00 97.27 367 A 1 
ATOM 2725 C CA  . ASN A 1 367 ? 20.556  3.495   2.930   1.00 95.87 367 A 1 
ATOM 2726 C C   . ASN A 1 367 ? 20.682  5.013   3.163   1.00 95.70 367 A 1 
ATOM 2727 O O   . ASN A 1 367 ? 20.040  5.549   4.064   1.00 94.88 367 A 1 
ATOM 2728 C CB  . ASN A 1 367 ? 21.296  2.693   4.015   1.00 95.70 367 A 1 
ATOM 2729 C CG  . ASN A 1 367 ? 20.884  1.228   4.073   1.00 95.14 367 A 1 
ATOM 2730 O OD1 . ASN A 1 367 ? 19.804  0.825   3.678   1.00 89.68 367 A 1 
ATOM 2731 N ND2 . ASN A 1 367 ? 21.720  0.375   4.622   1.00 89.52 367 A 1 
ATOM 2732 N N   . ARG A 1 368 ? 21.513  5.715   2.373   1.00 96.36 368 A 1 
ATOM 2733 C CA  . ARG A 1 368 ? 21.655  7.175   2.438   1.00 96.24 368 A 1 
ATOM 2734 C C   . ARG A 1 368 ? 20.641  7.912   1.568   1.00 96.02 368 A 1 
ATOM 2735 O O   . ARG A 1 368 ? 20.119  8.933   2.006   1.00 94.61 368 A 1 
ATOM 2736 C CB  . ARG A 1 368 ? 23.091  7.559   2.068   1.00 96.44 368 A 1 
ATOM 2737 C CG  . ARG A 1 368 ? 23.286  9.078   2.072   1.00 95.31 368 A 1 
ATOM 2738 C CD  . ARG A 1 368 ? 24.751  9.427   1.828   1.00 92.04 368 A 1 
ATOM 2739 N NE  . ARG A 1 368 ? 24.919  10.890  1.778   1.00 85.24 368 A 1 
ATOM 2740 C CZ  . ARG A 1 368 ? 26.062  11.544  1.696   1.00 79.60 368 A 1 
ATOM 2741 N NH1 . ARG A 1 368 ? 27.209  10.923  1.669   1.00 73.03 368 A 1 
ATOM 2742 N NH2 . ARG A 1 368 ? 26.058  12.847  1.636   1.00 73.13 368 A 1 
ATOM 2743 N N   . TYR A 1 369 ? 20.444  7.448   0.332   1.00 97.40 369 A 1 
ATOM 2744 C CA  . TYR A 1 369 ? 19.680  8.176   -0.690  1.00 96.85 369 A 1 
ATOM 2745 C C   . TYR A 1 369 ? 18.322  7.548   -1.007  1.00 96.34 369 A 1 
ATOM 2746 O O   . TYR A 1 369 ? 17.424  8.243   -1.480  1.00 94.68 369 A 1 
ATOM 2747 C CB  . TYR A 1 369 ? 20.531  8.289   -1.958  1.00 97.16 369 A 1 
ATOM 2748 C CG  . TYR A 1 369 ? 21.800  9.105   -1.799  1.00 97.45 369 A 1 
ATOM 2749 C CD1 . TYR A 1 369 ? 21.711  10.502  -1.650  1.00 95.71 369 A 1 
ATOM 2750 C CD2 . TYR A 1 369 ? 23.061  8.483   -1.838  1.00 96.10 369 A 1 
ATOM 2751 C CE1 . TYR A 1 369 ? 22.881  11.278  -1.555  1.00 95.43 369 A 1 
ATOM 2752 C CE2 . TYR A 1 369 ? 24.235  9.257   -1.745  1.00 95.55 369 A 1 
ATOM 2753 C CZ  . TYR A 1 369 ? 24.146  10.656  -1.611  1.00 96.13 369 A 1 
ATOM 2754 O OH  . TYR A 1 369 ? 25.277  11.409  -1.546  1.00 94.81 369 A 1 
ATOM 2755 N N   . GLY A 1 370 ? 18.155  6.247   -0.760  1.00 96.56 370 A 1 
ATOM 2756 C CA  . GLY A 1 370 ? 16.909  5.535   -0.995  1.00 95.67 370 A 1 
ATOM 2757 C C   . GLY A 1 370 ? 15.795  6.036   -0.079  1.00 95.16 370 A 1 
ATOM 2758 O O   . GLY A 1 370 ? 16.007  6.376   1.086   1.00 93.82 370 A 1 
ATOM 2759 N N   . THR A 1 371 ? 14.580  6.031   -0.599  1.00 95.64 371 A 1 
ATOM 2760 C CA  . THR A 1 371 ? 13.374  6.397   0.162   1.00 94.14 371 A 1 
ATOM 2761 C C   . THR A 1 371 ? 12.806  5.228   0.970   1.00 93.86 371 A 1 
ATOM 2762 O O   . THR A 1 371 ? 11.749  5.348   1.591   1.00 92.42 371 A 1 
ATOM 2763 C CB  . THR A 1 371 ? 12.316  6.983   -0.771  1.00 93.51 371 A 1 
ATOM 2764 O OG1 . THR A 1 371 ? 12.071  6.063   -1.811  1.00 91.86 371 A 1 
ATOM 2765 C CG2 . THR A 1 371 ? 12.778  8.298   -1.387  1.00 91.32 371 A 1 
ATOM 2766 N N   . GLY A 1 372 ? 13.493  4.073   0.962   1.00 93.15 372 A 1 
ATOM 2767 C CA  . GLY A 1 372 ? 13.046  2.854   1.633   1.00 93.34 372 A 1 
ATOM 2768 C C   . GLY A 1 372 ? 11.850  2.189   0.949   1.00 94.95 372 A 1 
ATOM 2769 O O   . GLY A 1 372 ? 11.065  1.520   1.621   1.00 93.05 372 A 1 
ATOM 2770 N N   . HIS A 1 373 ? 11.682  2.385   -0.377  1.00 93.92 373 A 1 
ATOM 2771 C CA  . HIS A 1 373 ? 10.572  1.831   -1.151  1.00 94.40 373 A 1 
ATOM 2772 C C   . HIS A 1 373 ? 10.909  0.437   -1.713  1.00 94.96 373 A 1 
ATOM 2773 O O   . HIS A 1 373 ? 10.387  -0.570  -1.228  1.00 94.09 373 A 1 
ATOM 2774 C CB  . HIS A 1 373 ? 10.149  2.846   -2.225  1.00 94.36 373 A 1 
ATOM 2775 C CG  . HIS A 1 373 ? 8.885   2.458   -2.958  1.00 94.10 373 A 1 
ATOM 2776 N ND1 . HIS A 1 373 ? 8.702   1.352   -3.745  1.00 89.41 373 A 1 
ATOM 2777 C CD2 . HIS A 1 373 ? 7.705   3.160   -2.982  1.00 89.26 373 A 1 
ATOM 2778 C CE1 . HIS A 1 373 ? 7.446   1.376   -4.223  1.00 89.45 373 A 1 
ATOM 2779 N NE2 . HIS A 1 373 ? 6.802   2.466   -3.790  1.00 90.41 373 A 1 
ATOM 2780 N N   . SER A 1 374 ? 11.743  0.364   -2.760  1.00 94.92 374 A 1 
ATOM 2781 C CA  . SER A 1 374 ? 12.060  -0.873  -3.489  1.00 95.41 374 A 1 
ATOM 2782 C C   . SER A 1 374 ? 13.517  -0.880  -3.923  1.00 96.44 374 A 1 
ATOM 2783 O O   . SER A 1 374 ? 13.932  -0.016  -4.694  1.00 96.09 374 A 1 
ATOM 2784 C CB  . SER A 1 374 ? 11.198  -1.016  -4.745  1.00 94.69 374 A 1 
ATOM 2785 O OG  . SER A 1 374 ? 9.829   -0.931  -4.424  1.00 90.87 374 A 1 
ATOM 2786 N N   . GLU A 1 375 ? 14.268  -1.889  -3.477  1.00 96.61 375 A 1 
ATOM 2787 C CA  . GLU A 1 375 ? 15.702  -1.990  -3.739  1.00 96.86 375 A 1 
ATOM 2788 C C   . GLU A 1 375 ? 16.031  -3.401  -4.235  1.00 97.28 375 A 1 
ATOM 2789 O O   . GLU A 1 375 ? 15.466  -4.383  -3.746  1.00 96.94 375 A 1 
ATOM 2790 C CB  . GLU A 1 375 ? 16.499  -1.660  -2.467  1.00 96.74 375 A 1 
ATOM 2791 C CG  . GLU A 1 375 ? 16.096  -0.352  -1.745  1.00 96.03 375 A 1 
ATOM 2792 C CD  . GLU A 1 375 ? 16.255  0.932   -2.568  1.00 96.82 375 A 1 
ATOM 2793 O OE1 . GLU A 1 375 ? 15.760  1.986   -2.112  1.00 91.04 375 A 1 
ATOM 2794 O OE2 . GLU A 1 375 ? 16.876  0.886   -3.651  1.00 92.86 375 A 1 
ATOM 2795 N N   . ALA A 1 376 ? 16.933  -3.530  -5.207  1.00 97.49 376 A 1 
ATOM 2796 C CA  . ALA A 1 376 ? 17.277  -4.827  -5.783  1.00 97.80 376 A 1 
ATOM 2797 C C   . ALA A 1 376 ? 18.789  -5.054  -5.879  1.00 98.16 376 A 1 
ATOM 2798 O O   . ALA A 1 376 ? 19.548  -4.142  -6.198  1.00 98.21 376 A 1 
ATOM 2799 C CB  . ALA A 1 376 ? 16.592  -4.980  -7.147  1.00 97.73 376 A 1 
ATOM 2800 N N   . ILE A 1 377 ? 19.215  -6.302  -5.695  1.00 98.10 377 A 1 
ATOM 2801 C CA  . ILE A 1 377 ? 20.537  -6.795  -6.086  1.00 98.34 377 A 1 
ATOM 2802 C C   . ILE A 1 377 ? 20.401  -7.794  -7.236  1.00 98.31 377 A 1 
ATOM 2803 O O   . ILE A 1 377 ? 19.539  -8.673  -7.209  1.00 98.29 377 A 1 
ATOM 2804 C CB  . ILE A 1 377 ? 21.326  -7.365  -4.884  1.00 98.33 377 A 1 
ATOM 2805 C CG1 . ILE A 1 377 ? 22.745  -7.797  -5.324  1.00 98.27 377 A 1 
ATOM 2806 C CG2 . ILE A 1 377 ? 20.580  -8.522  -4.193  1.00 98.12 377 A 1 
ATOM 2807 C CD1 . ILE A 1 377 ? 23.678  -8.183  -4.165  1.00 97.53 377 A 1 
ATOM 2808 N N   . LEU A 1 378 ? 21.265  -7.680  -8.246  1.00 98.17 378 A 1 
ATOM 2809 C CA  . LEU A 1 378 ? 21.431  -8.655  -9.319  1.00 98.23 378 A 1 
ATOM 2810 C C   . LEU A 1 378 ? 22.783  -9.339  -9.123  1.00 98.17 378 A 1 
ATOM 2811 O O   . LEU A 1 378 ? 23.822  -8.691  -9.258  1.00 98.00 378 A 1 
ATOM 2812 C CB  . LEU A 1 378 ? 21.297  -7.980  -10.695 1.00 98.43 378 A 1 
ATOM 2813 C CG  . LEU A 1 378 ? 20.078  -7.045  -10.842 1.00 97.97 378 A 1 
ATOM 2814 C CD1 . LEU A 1 378 ? 20.021  -6.493  -12.264 1.00 96.77 378 A 1 
ATOM 2815 C CD2 . LEU A 1 378 ? 18.748  -7.752  -10.566 1.00 97.01 378 A 1 
ATOM 2816 N N   . THR A 1 379 ? 22.772  -10.615 -8.753  1.00 98.33 379 A 1 
ATOM 2817 C CA  . THR A 1 379 ? 23.976  -11.355 -8.345  1.00 98.42 379 A 1 
ATOM 2818 C C   . THR A 1 379 ? 23.848  -12.854 -8.614  1.00 98.28 379 A 1 
ATOM 2819 O O   . THR A 1 379 ? 22.756  -13.416 -8.536  1.00 98.15 379 A 1 
ATOM 2820 C CB  . THR A 1 379 ? 24.299  -11.084 -6.862  1.00 98.39 379 A 1 
ATOM 2821 O OG1 . THR A 1 379 ? 25.511  -11.699 -6.505  1.00 97.67 379 A 1 
ATOM 2822 C CG2 . THR A 1 379 ? 23.225  -11.588 -5.889  1.00 97.31 379 A 1 
ATOM 2823 N N   . GLY A 1 380 ? 24.961  -13.513 -8.926  1.00 98.26 380 A 1 
ATOM 2824 C CA  . GLY A 1 380 ? 25.094  -14.975 -8.894  1.00 98.10 380 A 1 
ATOM 2825 C C   . GLY A 1 380 ? 25.651  -15.504 -7.566  1.00 98.30 380 A 1 
ATOM 2826 O O   . GLY A 1 380 ? 25.746  -16.716 -7.395  1.00 97.31 380 A 1 
ATOM 2827 N N   . ASP A 1 381 ? 26.014  -14.616 -6.635  1.00 97.99 381 A 1 
ATOM 2828 C CA  . ASP A 1 381 ? 26.527  -14.952 -5.305  1.00 98.15 381 A 1 
ATOM 2829 C C   . ASP A 1 381 ? 25.385  -14.927 -4.274  1.00 98.28 381 A 1 
ATOM 2830 O O   . ASP A 1 381 ? 24.824  -13.875 -3.960  1.00 97.77 381 A 1 
ATOM 2831 C CB  . ASP A 1 381 ? 27.679  -13.993 -4.957  1.00 97.84 381 A 1 
ATOM 2832 C CG  . ASP A 1 381 ? 28.369  -14.303 -3.626  1.00 97.51 381 A 1 
ATOM 2833 O OD1 . ASP A 1 381 ? 27.789  -15.056 -2.811  1.00 94.60 381 A 1 
ATOM 2834 O OD2 . ASP A 1 381 ? 29.481  -13.762 -3.426  1.00 94.16 381 A 1 
ATOM 2835 N N   . ALA A 1 382 ? 25.030  -16.109 -3.753  1.00 97.88 382 A 1 
ATOM 2836 C CA  . ALA A 1 382 ? 23.960  -16.257 -2.768  1.00 97.73 382 A 1 
ATOM 2837 C C   . ALA A 1 382 ? 24.260  -15.515 -1.453  1.00 97.94 382 A 1 
ATOM 2838 O O   . ALA A 1 382 ? 23.359  -14.901 -0.886  1.00 97.11 382 A 1 
ATOM 2839 C CB  . ALA A 1 382 ? 23.728  -17.755 -2.530  1.00 97.16 382 A 1 
ATOM 2840 N N   . ASP A 1 383 ? 25.516  -15.511 -1.001  1.00 97.67 383 A 1 
ATOM 2841 C CA  . ASP A 1 383 ? 25.904  -14.832 0.239   1.00 97.67 383 A 1 
ATOM 2842 C C   . ASP A 1 383 ? 25.792  -13.308 0.090   1.00 97.86 383 A 1 
ATOM 2843 O O   . ASP A 1 383 ? 25.331  -12.623 1.008   1.00 97.26 383 A 1 
ATOM 2844 C CB  . ASP A 1 383 ? 27.335  -15.228 0.646   1.00 97.37 383 A 1 
ATOM 2845 C CG  . ASP A 1 383 ? 27.483  -16.667 1.159   1.00 93.09 383 A 1 
ATOM 2846 O OD1 . ASP A 1 383 ? 26.471  -17.246 1.619   1.00 85.78 383 A 1 
ATOM 2847 O OD2 . ASP A 1 383 ? 28.637  -17.155 1.174   1.00 86.40 383 A 1 
ATOM 2848 N N   . ALA A 1 384 ? 26.156  -12.764 -1.080  1.00 97.60 384 A 1 
ATOM 2849 C CA  . ALA A 1 384 ? 25.956  -11.349 -1.389  1.00 97.79 384 A 1 
ATOM 2850 C C   . ALA A 1 384 ? 24.464  -10.976 -1.400  1.00 97.97 384 A 1 
ATOM 2851 O O   . ALA A 1 384 ? 24.088  -9.947  -0.834  1.00 97.90 384 A 1 
ATOM 2852 C CB  . ALA A 1 384 ? 26.628  -11.028 -2.729  1.00 97.89 384 A 1 
ATOM 2853 N N   . GLY A 1 385 ? 23.608  -11.830 -1.985  1.00 97.68 385 A 1 
ATOM 2854 C CA  . GLY A 1 385 ? 22.155  -11.648 -1.980  1.00 97.61 385 A 1 
ATOM 2855 C C   . GLY A 1 385 ? 21.564  -11.595 -0.569  1.00 97.67 385 A 1 
ATOM 2856 O O   . GLY A 1 385 ? 20.879  -10.636 -0.217  1.00 97.20 385 A 1 
ATOM 2857 N N   . GLU A 1 386 ? 21.889  -12.574 0.277   1.00 97.88 386 A 1 
ATOM 2858 C CA  . GLU A 1 386 ? 21.403  -12.636 1.666   1.00 97.50 386 A 1 
ATOM 2859 C C   . GLU A 1 386 ? 21.921  -11.475 2.526   1.00 97.57 386 A 1 
ATOM 2860 O O   . GLU A 1 386 ? 21.191  -10.920 3.356   1.00 96.82 386 A 1 
ATOM 2861 C CB  . GLU A 1 386 ? 21.827  -13.969 2.299   1.00 97.05 386 A 1 
ATOM 2862 C CG  . GLU A 1 386 ? 21.066  -15.185 1.737   1.00 91.31 386 A 1 
ATOM 2863 C CD  . GLU A 1 386 ? 19.547  -15.090 1.936   1.00 89.21 386 A 1 
ATOM 2864 O OE1 . GLU A 1 386 ? 18.813  -15.516 1.021   1.00 79.13 386 A 1 
ATOM 2865 O OE2 . GLU A 1 386 ? 19.131  -14.596 3.013   1.00 80.67 386 A 1 
ATOM 2866 N N   . ARG A 1 387 ? 23.178  -11.062 2.317   1.00 97.94 387 A 1 
ATOM 2867 C CA  . ARG A 1 387 ? 23.723  -9.868  2.978   1.00 97.87 387 A 1 
ATOM 2868 C C   . ARG A 1 387 ? 22.968  -8.607  2.576   1.00 98.05 387 A 1 
ATOM 2869 O O   . ARG A 1 387 ? 22.607  -7.829  3.450   1.00 97.44 387 A 1 
ATOM 2870 C CB  . ARG A 1 387 ? 25.212  -9.705  2.662   1.00 96.88 387 A 1 
ATOM 2871 C CG  . ARG A 1 387 ? 26.086  -10.646 3.500   1.00 90.08 387 A 1 
ATOM 2872 C CD  . ARG A 1 387 ? 27.570  -10.345 3.257   1.00 90.67 387 A 1 
ATOM 2873 N NE  . ARG A 1 387 ? 27.893  -8.988  3.740   1.00 87.68 387 A 1 
ATOM 2874 C CZ  . ARG A 1 387 ? 28.825  -8.160  3.309   1.00 86.88 387 A 1 
ATOM 2875 N NH1 . ARG A 1 387 ? 29.734  -8.482  2.435   1.00 78.31 387 A 1 
ATOM 2876 N NH2 . ARG A 1 387 ? 28.842  -6.937  3.758   1.00 76.54 387 A 1 
ATOM 2877 N N   . PHE A 1 388 ? 22.706  -8.423  1.284   1.00 97.52 388 A 1 
ATOM 2878 C CA  . PHE A 1 388 ? 21.961  -7.273  0.780   1.00 97.40 388 A 1 
ATOM 2879 C C   . PHE A 1 388 ? 20.557  -7.194  1.398   1.00 97.53 388 A 1 
ATOM 2880 O O   . PHE A 1 388 ? 20.183  -6.153  1.925   1.00 97.35 388 A 1 
ATOM 2881 C CB  . PHE A 1 388 ? 21.906  -7.352  -0.743  1.00 97.66 388 A 1 
ATOM 2882 C CG  . PHE A 1 388 ? 21.274  -6.147  -1.402  1.00 98.07 388 A 1 
ATOM 2883 C CD1 . PHE A 1 388 ? 19.892  -6.122  -1.668  1.00 96.90 388 A 1 
ATOM 2884 C CD2 . PHE A 1 388 ? 22.080  -5.061  -1.792  1.00 96.84 388 A 1 
ATOM 2885 C CE1 . PHE A 1 388 ? 19.323  -5.024  -2.335  1.00 96.67 388 A 1 
ATOM 2886 C CE2 . PHE A 1 388 ? 21.510  -3.967  -2.464  1.00 96.31 388 A 1 
ATOM 2887 C CZ  . PHE A 1 388 ? 20.132  -3.948  -2.742  1.00 97.93 388 A 1 
ATOM 2888 N N   . VAL A 1 389 ? 19.815  -8.318  1.430   1.00 97.65 389 A 1 
ATOM 2889 C CA  . VAL A 1 389 ? 18.472  -8.376  2.044   1.00 96.88 389 A 1 
ATOM 2890 C C   . VAL A 1 389 ? 18.507  -8.027  3.534   1.00 96.53 389 A 1 
ATOM 2891 O O   . VAL A 1 389 ? 17.597  -7.372  4.038   1.00 95.57 389 A 1 
ATOM 2892 C CB  . VAL A 1 389 ? 17.844  -9.765  1.830   1.00 96.20 389 A 1 
ATOM 2893 C CG1 . VAL A 1 389 ? 16.543  -9.975  2.622   1.00 92.66 389 A 1 
ATOM 2894 C CG2 . VAL A 1 389 ? 17.499  -9.971  0.351   1.00 92.64 389 A 1 
ATOM 2895 N N   . ARG A 1 390 ? 19.545  -8.440  4.254   1.00 97.01 390 A 1 
ATOM 2896 C CA  . ARG A 1 390 ? 19.690  -8.160  5.690   1.00 96.14 390 A 1 
ATOM 2897 C C   . ARG A 1 390 ? 20.074  -6.704  5.987   1.00 95.55 390 A 1 
ATOM 2898 O O   . ARG A 1 390 ? 19.681  -6.176  7.029   1.00 94.02 390 A 1 
ATOM 2899 C CB  . ARG A 1 390 ? 20.721  -9.139  6.260   1.00 95.78 390 A 1 
ATOM 2900 C CG  . ARG A 1 390 ? 20.901  -8.997  7.779   1.00 89.53 390 A 1 
ATOM 2901 C CD  . ARG A 1 390 ? 21.937  -9.981  8.317   1.00 88.44 390 A 1 
ATOM 2902 N NE  . ARG A 1 390 ? 23.274  -9.725  7.731   1.00 79.71 390 A 1 
ATOM 2903 C CZ  . ARG A 1 390 ? 23.977  -10.507 6.934   1.00 72.84 390 A 1 
ATOM 2904 N NH1 . ARG A 1 390 ? 23.584  -11.706 6.595   1.00 65.04 390 A 1 
ATOM 2905 N NH2 . ARG A 1 390 ? 25.102  -10.078 6.453   1.00 63.88 390 A 1 
ATOM 2906 N N   . GLU A 1 391 ? 20.888  -6.092  5.135   1.00 94.99 391 A 1 
ATOM 2907 C CA  . GLU A 1 391 ? 21.554  -4.809  5.416   1.00 94.07 391 A 1 
ATOM 2908 C C   . GLU A 1 391 ? 20.848  -3.599  4.777   1.00 93.64 391 A 1 
ATOM 2909 O O   . GLU A 1 391 ? 20.981  -2.477  5.282   1.00 90.57 391 A 1 
ATOM 2910 C CB  . GLU A 1 391 ? 23.032  -4.908  4.985   1.00 94.83 391 A 1 
ATOM 2911 C CG  . GLU A 1 391 ? 23.834  -5.905  5.854   1.00 95.01 391 A 1 
ATOM 2912 C CD  . GLU A 1 391 ? 25.265  -6.187  5.355   1.00 93.79 391 A 1 
ATOM 2913 O OE1 . GLU A 1 391 ? 25.789  -7.287  5.671   1.00 86.03 391 A 1 
ATOM 2914 O OE2 . GLU A 1 391 ? 25.867  -5.331  4.675   1.00 87.37 391 A 1 
ATOM 2915 N N   . VAL A 1 392 ? 20.070  -3.798  3.698   1.00 95.98 392 A 1 
ATOM 2916 C CA  . VAL A 1 392 ? 19.247  -2.755  3.073   1.00 95.45 392 A 1 
ATOM 2917 C C   . VAL A 1 392 ? 17.930  -2.588  3.828   1.00 94.18 392 A 1 
ATOM 2918 O O   . VAL A 1 392 ? 17.145  -3.523  3.986   1.00 92.63 392 A 1 
ATOM 2919 C CB  . VAL A 1 392 ? 19.016  -3.037  1.577   1.00 95.66 392 A 1 
ATOM 2920 C CG1 . VAL A 1 392 ? 18.012  -2.062  0.950   1.00 92.83 392 A 1 
ATOM 2921 C CG2 . VAL A 1 392 ? 20.334  -2.888  0.810   1.00 91.48 392 A 1 
ATOM 2922 N N   . ASP A 1 393 ? 17.651  -1.364  4.258   1.00 93.88 393 A 1 
ATOM 2923 C CA  . ASP A 1 393 ? 16.435  -1.017  4.990   1.00 91.51 393 A 1 
ATOM 2924 C C   . ASP A 1 393 ? 15.361  -0.414  4.072   1.00 91.17 393 A 1 
ATOM 2925 O O   . ASP A 1 393 ? 15.140  0.798   4.054   1.00 88.98 393 A 1 
ATOM 2926 C CB  . ASP A 1 393 ? 16.797  -0.109  6.171   1.00 89.00 393 A 1 
ATOM 2927 C CG  . ASP A 1 393 ? 15.570  0.252   7.002   1.00 85.63 393 A 1 
ATOM 2928 O OD1 . ASP A 1 393 ? 14.601  -0.542  7.138   1.00 81.81 393 A 1 
ATOM 2929 O OD2 . ASP A 1 393 ? 15.577  1.322   7.643   1.00 81.02 393 A 1 
ATOM 2930 N N   . ALA A 1 394 ? 14.655  -1.282  3.328   1.00 92.95 394 A 1 
ATOM 2931 C CA  . ALA A 1 394 ? 13.548  -0.890  2.456   1.00 93.66 394 A 1 
ATOM 2932 C C   . ALA A 1 394 ? 12.264  -1.693  2.724   1.00 93.99 394 A 1 
ATOM 2933 O O   . ALA A 1 394 ? 12.264  -2.705  3.433   1.00 93.14 394 A 1 
ATOM 2934 C CB  . ALA A 1 394 ? 14.013  -0.971  1.003   1.00 93.73 394 A 1 
ATOM 2935 N N   . ALA A 1 395 ? 11.140  -1.212  2.175   1.00 93.63 395 A 1 
ATOM 2936 C CA  . ALA A 1 395 ? 9.857   -1.901  2.257   1.00 92.92 395 A 1 
ATOM 2937 C C   . ALA A 1 395 ? 9.869   -3.224  1.477   1.00 93.98 395 A 1 
ATOM 2938 O O   . ALA A 1 395 ? 9.350   -4.224  1.972   1.00 93.11 395 A 1 
ATOM 2939 C CB  . ALA A 1 395 ? 8.773   -0.959  1.741   1.00 92.59 395 A 1 
ATOM 2940 N N   . CYS A 1 396 ? 10.481  -3.224  0.287   1.00 93.98 396 A 1 
ATOM 2941 C CA  . CYS A 1 396 ? 10.669  -4.407  -0.548  1.00 94.46 396 A 1 
ATOM 2942 C C   . CYS A 1 396 ? 12.135  -4.503  -0.983  1.00 95.64 396 A 1 
ATOM 2943 O O   . CYS A 1 396 ? 12.686  -3.535  -1.508  1.00 95.33 396 A 1 
ATOM 2944 C CB  . CYS A 1 396 ? 9.727   -4.335  -1.755  1.00 93.99 396 A 1 
ATOM 2945 S SG  . CYS A 1 396 ? 7.994   -4.271  -1.211  1.00 92.70 396 A 1 
ATOM 2946 N N   . VAL A 1 397 ? 12.754  -5.668  -0.767  1.00 95.53 397 A 1 
ATOM 2947 C CA  . VAL A 1 397 ? 14.140  -5.941  -1.172  1.00 96.05 397 A 1 
ATOM 2948 C C   . VAL A 1 397 ? 14.155  -7.186  -2.052  1.00 96.41 397 A 1 
ATOM 2949 O O   . VAL A 1 397 ? 13.624  -8.224  -1.664  1.00 96.15 397 A 1 
ATOM 2950 C CB  . VAL A 1 397 ? 15.082  -6.083  0.036   1.00 96.08 397 A 1 
ATOM 2951 C CG1 . VAL A 1 397 ? 16.538  -6.179  -0.441  1.00 92.44 397 A 1 
ATOM 2952 C CG2 . VAL A 1 397 ? 14.989  -4.882  0.986   1.00 91.99 397 A 1 
ATOM 2953 N N   . TYR A 1 398 ? 14.737  -7.077  -3.242  1.00 97.33 398 A 1 
ATOM 2954 C CA  . TYR A 1 398 ? 14.695  -8.089  -4.291  1.00 97.40 398 A 1 
ATOM 2955 C C   . TYR A 1 398 ? 16.077  -8.684  -4.561  1.00 97.92 398 A 1 
ATOM 2956 O O   . TYR A 1 398 ? 17.081  -7.978  -4.559  1.00 97.60 398 A 1 
ATOM 2957 C CB  . TYR A 1 398 ? 14.116  -7.470  -5.569  1.00 96.99 398 A 1 
ATOM 2958 C CG  . TYR A 1 398 ? 12.675  -7.021  -5.445  1.00 97.21 398 A 1 
ATOM 2959 C CD1 . TYR A 1 398 ? 11.643  -7.943  -5.670  1.00 94.70 398 A 1 
ATOM 2960 C CD2 . TYR A 1 398 ? 12.363  -5.691  -5.095  1.00 95.02 398 A 1 
ATOM 2961 C CE1 . TYR A 1 398 ? 10.301  -7.552  -5.540  1.00 94.13 398 A 1 
ATOM 2962 C CE2 . TYR A 1 398 ? 11.016  -5.297  -4.961  1.00 94.02 398 A 1 
ATOM 2963 C CZ  . TYR A 1 398 ? 9.987   -6.233  -5.182  1.00 95.59 398 A 1 
ATOM 2964 O OH  . TYR A 1 398 ? 8.686   -5.880  -5.044  1.00 94.63 398 A 1 
ATOM 2965 N N   . ILE A 1 399 ? 16.112  -9.977  -4.879  1.00 97.22 399 A 1 
ATOM 2966 C CA  . ILE A 1 399 ? 17.271  -10.658 -5.457  1.00 97.50 399 A 1 
ATOM 2967 C C   . ILE A 1 399 ? 16.876  -11.093 -6.868  1.00 97.48 399 A 1 
ATOM 2968 O O   . ILE A 1 399 ? 15.890  -11.808 -7.032  1.00 97.09 399 A 1 
ATOM 2969 C CB  . ILE A 1 399 ? 17.733  -11.852 -4.590  1.00 97.46 399 A 1 
ATOM 2970 C CG1 . ILE A 1 399 ? 18.022  -11.421 -3.134  1.00 96.44 399 A 1 
ATOM 2971 C CG2 . ILE A 1 399 ? 18.983  -12.492 -5.230  1.00 96.79 399 A 1 
ATOM 2972 C CD1 . ILE A 1 399 ? 18.359  -12.588 -2.193  1.00 94.76 399 A 1 
ATOM 2973 N N   . ASN A 1 400 ? 17.620  -10.646 -7.881  1.00 97.46 400 A 1 
ATOM 2974 C CA  . ASN A 1 400 ? 17.438  -11.027 -9.288  1.00 97.43 400 A 1 
ATOM 2975 C C   . ASN A 1 400 ? 16.014  -10.808 -9.840  1.00 97.47 400 A 1 
ATOM 2976 O O   . ASN A 1 400 ? 15.526  -11.593 -10.653 1.00 96.82 400 A 1 
ATOM 2977 C CB  . ASN A 1 400 ? 17.972  -12.461 -9.497  1.00 97.41 400 A 1 
ATOM 2978 C CG  . ASN A 1 400 ? 19.457  -12.567 -9.210  1.00 97.73 400 A 1 
ATOM 2979 O OD1 . ASN A 1 400 ? 20.223  -11.653 -9.472  1.00 93.48 400 A 1 
ATOM 2980 N ND2 . ASN A 1 400 ? 19.912  -13.674 -8.680  1.00 93.79 400 A 1 
ATOM 2981 N N   . ALA A 1 401 ? 15.340  -9.729  -9.424  1.00 97.39 401 A 1 
ATOM 2982 C CA  . ALA A 1 401 ? 14.008  -9.367  -9.903  1.00 97.28 401 A 1 
ATOM 2983 C C   . ALA A 1 401 ? 13.840  -7.845  -10.040 1.00 97.60 401 A 1 
ATOM 2984 O O   . ALA A 1 401 ? 14.555  -7.057  -9.422  1.00 97.46 401 A 1 
ATOM 2985 C CB  . ALA A 1 401 ? 12.953  -9.976  -8.971  1.00 96.74 401 A 1 
ATOM 2986 N N   . SER A 1 402 ? 12.873  -7.433  -10.867 1.00 97.08 402 A 1 
ATOM 2987 C CA  . SER A 1 402 ? 12.546  -6.021  -11.090 1.00 96.88 402 A 1 
ATOM 2988 C C   . SER A 1 402 ? 11.859  -5.404  -9.870  1.00 96.46 402 A 1 
ATOM 2989 O O   . SER A 1 402 ? 10.951  -6.003  -9.299  1.00 96.04 402 A 1 
ATOM 2990 C CB  . SER A 1 402 ? 11.640  -5.904  -12.316 1.00 96.92 402 A 1 
ATOM 2991 O OG  . SER A 1 402 ? 11.316  -4.559  -12.599 1.00 94.65 402 A 1 
ATOM 2992 N N   . THR A 1 403 ? 12.195  -4.163  -9.537  1.00 96.98 403 A 1 
ATOM 2993 C CA  . THR A 1 403 ? 11.508  -3.370  -8.497  1.00 96.37 403 A 1 
ATOM 2994 C C   . THR A 1 403 ? 10.027  -3.120  -8.821  1.00 95.38 403 A 1 
ATOM 2995 O O   . THR A 1 403 ? 9.224   -2.871  -7.924  1.00 93.98 403 A 1 
ATOM 2996 C CB  . THR A 1 403 ? 12.215  -2.023  -8.296  1.00 96.79 403 A 1 
ATOM 2997 O OG1 . THR A 1 403 ? 12.320  -1.343  -9.532  1.00 95.53 403 A 1 
ATOM 2998 C CG2 . THR A 1 403 ? 13.637  -2.193  -7.752  1.00 95.07 403 A 1 
ATOM 2999 N N   . ARG A 1 404 ? 9.626   -3.275  -10.093 1.00 96.35 404 A 1 
ATOM 3000 C CA  . ARG A 1 404 ? 8.247   -3.101  -10.565 1.00 95.54 404 A 1 
ATOM 3001 C C   . ARG A 1 404 ? 7.237   -4.077  -9.958  1.00 95.82 404 A 1 
ATOM 3002 O O   . ARG A 1 404 ? 6.042   -3.803  -10.056 1.00 93.85 404 A 1 
ATOM 3003 C CB  . ARG A 1 404 ? 8.219   -3.163  -12.101 1.00 95.43 404 A 1 
ATOM 3004 C CG  . ARG A 1 404 ? 8.827   -1.915  -12.775 1.00 92.71 404 A 1 
ATOM 3005 C CD  . ARG A 1 404 ? 7.986   -0.636  -12.600 1.00 90.15 404 A 1 
ATOM 3006 N NE  . ARG A 1 404 ? 6.618   -0.856  -13.116 1.00 88.30 404 A 1 
ATOM 3007 C CZ  . ARG A 1 404 ? 5.500   -0.959  -12.417 1.00 86.95 404 A 1 
ATOM 3008 N NH1 . ARG A 1 404 ? 5.427   -0.693  -11.158 1.00 77.17 404 A 1 
ATOM 3009 N NH2 . ARG A 1 404 ? 4.415   -1.373  -13.002 1.00 79.64 404 A 1 
ATOM 3010 N N   . PHE A 1 405 ? 7.680   -5.153  -9.317  1.00 95.37 405 A 1 
ATOM 3011 C CA  . PHE A 1 405 ? 6.792   -6.072  -8.592  1.00 94.74 405 A 1 
ATOM 3012 C C   . PHE A 1 405 ? 6.265   -5.499  -7.265  1.00 94.42 405 A 1 
ATOM 3013 O O   . PHE A 1 405 ? 5.387   -6.107  -6.660  1.00 92.03 405 A 1 
ATOM 3014 C CB  . PHE A 1 405 ? 7.504   -7.409  -8.362  1.00 94.83 405 A 1 
ATOM 3015 C CG  . PHE A 1 405 ? 7.634   -8.253  -9.616  1.00 95.54 405 A 1 
ATOM 3016 C CD1 . PHE A 1 405 ? 6.483   -8.830  -10.182 1.00 92.94 405 A 1 
ATOM 3017 C CD2 . PHE A 1 405 ? 8.888   -8.476  -10.207 1.00 93.59 405 A 1 
ATOM 3018 C CE1 . PHE A 1 405 ? 6.586   -9.625  -11.334 1.00 92.36 405 A 1 
ATOM 3019 C CE2 . PHE A 1 405 ? 8.992   -9.272  -11.362 1.00 92.03 405 A 1 
ATOM 3020 C CZ  . PHE A 1 405 ? 7.842   -9.847  -11.924 1.00 94.36 405 A 1 
ATOM 3021 N N   . THR A 1 406 ? 6.748   -4.348  -6.802  1.00 95.01 406 A 1 
ATOM 3022 C CA  . THR A 1 406 ? 6.202   -3.674  -5.607  1.00 94.06 406 A 1 
ATOM 3023 C C   . THR A 1 406 ? 4.838   -3.058  -5.920  1.00 93.83 406 A 1 
ATOM 3024 O O   . THR A 1 406 ? 4.712   -1.862  -6.177  1.00 92.10 406 A 1 
ATOM 3025 C CB  . THR A 1 406 ? 7.170   -2.626  -5.044  1.00 94.11 406 A 1 
ATOM 3026 O OG1 . THR A 1 406 ? 8.441   -3.201  -4.849  1.00 90.50 406 A 1 
ATOM 3027 C CG2 . THR A 1 406 ? 6.709   -2.104  -3.684  1.00 90.85 406 A 1 
ATOM 3028 N N   . ASP A 1 407 ? 3.813   -3.912  -5.938  1.00 91.63 407 A 1 
ATOM 3029 C CA  . ASP A 1 407 ? 2.435   -3.598  -6.301  1.00 90.51 407 A 1 
ATOM 3030 C C   . ASP A 1 407 ? 1.488   -4.598  -5.604  1.00 90.16 407 A 1 
ATOM 3031 O O   . ASP A 1 407 ? 1.797   -5.784  -5.472  1.00 87.47 407 A 1 
ATOM 3032 C CB  . ASP A 1 407 ? 2.301   -3.645  -7.832  1.00 89.08 407 A 1 
ATOM 3033 C CG  . ASP A 1 407 ? 0.876   -3.365  -8.294  1.00 85.40 407 A 1 
ATOM 3034 O OD1 . ASP A 1 407 ? 0.087   -4.340  -8.328  1.00 79.45 407 A 1 
ATOM 3035 O OD2 . ASP A 1 407 ? 0.581   -2.187  -8.579  1.00 80.71 407 A 1 
ATOM 3036 N N   . GLY A 1 408 ? 0.339   -4.125  -5.118  1.00 88.49 408 A 1 
ATOM 3037 C CA  . GLY A 1 408 ? -0.595  -4.985  -4.383  1.00 85.69 408 A 1 
ATOM 3038 C C   . GLY A 1 408 ? -1.218  -6.090  -5.235  1.00 87.34 408 A 1 
ATOM 3039 O O   . GLY A 1 408 ? -1.471  -7.188  -4.729  1.00 85.12 408 A 1 
ATOM 3040 N N   . GLY A 1 409 ? -1.439  -5.832  -6.530  1.00 89.12 409 A 1 
ATOM 3041 C CA  . GLY A 1 409 ? -1.922  -6.831  -7.485  1.00 87.79 409 A 1 
ATOM 3042 C C   . GLY A 1 409 ? -0.875  -7.914  -7.750  1.00 89.95 409 A 1 
ATOM 3043 O O   . GLY A 1 409 ? -1.174  -9.101  -7.623  1.00 88.57 409 A 1 
ATOM 3044 N N   . GLU A 1 410 ? 0.377   -7.511  -7.997  1.00 90.00 410 A 1 
ATOM 3045 C CA  . GLU A 1 410 ? 1.509   -8.435  -8.192  1.00 91.16 410 A 1 
ATOM 3046 C C   . GLU A 1 410 ? 1.807   -9.271  -6.933  1.00 92.38 410 A 1 
ATOM 3047 O O   . GLU A 1 410 ? 2.228   -10.421 -7.021  1.00 90.02 410 A 1 
ATOM 3048 C CB  . GLU A 1 410 ? 2.759   -7.640  -8.594  1.00 91.45 410 A 1 
ATOM 3049 C CG  . GLU A 1 410 ? 2.638   -6.920  -9.948  1.00 90.40 410 A 1 
ATOM 3050 C CD  . GLU A 1 410 ? 2.416   -7.866  -11.136 1.00 90.61 410 A 1 
ATOM 3051 O OE1 . GLU A 1 410 ? 1.659   -7.480  -12.053 1.00 82.26 410 A 1 
ATOM 3052 O OE2 . GLU A 1 410 ? 3.031   -8.956  -11.141 1.00 84.06 410 A 1 
ATOM 3053 N N   . PHE A 1 411 ? 1.521   -8.721  -5.744  1.00 90.92 411 A 1 
ATOM 3054 C CA  . PHE A 1 411 ? 1.631   -9.446  -4.471  1.00 90.81 411 A 1 
ATOM 3055 C C   . PHE A 1 411 ? 0.417   -10.349 -4.169  1.00 89.90 411 A 1 
ATOM 3056 O O   . PHE A 1 411 ? 0.377   -11.008 -3.124  1.00 84.27 411 A 1 
ATOM 3057 C CB  . PHE A 1 411 ? 1.919   -8.453  -3.334  1.00 90.78 411 A 1 
ATOM 3058 C CG  . PHE A 1 411 ? 3.376   -8.041  -3.163  1.00 92.01 411 A 1 
ATOM 3059 C CD1 . PHE A 1 411 ? 4.238   -7.862  -4.260  1.00 87.61 411 A 1 
ATOM 3060 C CD2 . PHE A 1 411 ? 3.880   -7.848  -1.860  1.00 87.61 411 A 1 
ATOM 3061 C CE1 . PHE A 1 411 ? 5.582   -7.508  -4.066  1.00 87.01 411 A 1 
ATOM 3062 C CE2 . PHE A 1 411 ? 5.224   -7.491  -1.664  1.00 86.88 411 A 1 
ATOM 3063 C CZ  . PHE A 1 411 ? 6.078   -7.319  -2.766  1.00 89.41 411 A 1 
ATOM 3064 N N   . GLY A 1 412 ? -0.584  -10.389 -5.066  1.00 86.27 412 A 1 
ATOM 3065 C CA  . GLY A 1 412 ? -1.778  -11.229 -4.936  1.00 85.78 412 A 1 
ATOM 3066 C C   . GLY A 1 412 ? -2.863  -10.666 -4.015  1.00 87.72 412 A 1 
ATOM 3067 O O   . GLY A 1 412 ? -3.758  -11.407 -3.602  1.00 84.89 412 A 1 
ATOM 3068 N N   . PHE A 1 413 ? -2.810  -9.372  -3.683  1.00 85.28 413 A 1 
ATOM 3069 C CA  . PHE A 1 413 ? -3.816  -8.731  -2.826  1.00 84.62 413 A 1 
ATOM 3070 C C   . PHE A 1 413 ? -5.079  -8.310  -3.592  1.00 85.42 413 A 1 
ATOM 3071 O O   . PHE A 1 413 ? -6.074  -7.958  -2.959  1.00 78.72 413 A 1 
ATOM 3072 C CB  . PHE A 1 413 ? -3.204  -7.530  -2.089  1.00 83.54 413 A 1 
ATOM 3073 C CG  . PHE A 1 413 ? -1.976  -7.797  -1.230  1.00 85.88 413 A 1 
ATOM 3074 C CD1 . PHE A 1 413 ? -1.613  -9.097  -0.822  1.00 78.97 413 A 1 
ATOM 3075 C CD2 . PHE A 1 413 ? -1.188  -6.705  -0.815  1.00 78.10 413 A 1 
ATOM 3076 C CE1 . PHE A 1 413 ? -0.467  -9.308  -0.036  1.00 76.33 413 A 1 
ATOM 3077 C CE2 . PHE A 1 413 ? -0.051  -6.915  -0.025  1.00 77.09 413 A 1 
ATOM 3078 C CZ  . PHE A 1 413 ? 0.317   -8.215  0.361   1.00 80.15 413 A 1 
ATOM 3079 N N   . GLY A 1 414 ? -5.057  -8.322  -4.923  1.00 80.66 414 A 1 
ATOM 3080 C CA  . GLY A 1 414 ? -6.155  -7.884  -5.797  1.00 78.91 414 A 1 
ATOM 3081 C C   . GLY A 1 414 ? -6.370  -6.372  -5.838  1.00 83.66 414 A 1 
ATOM 3082 O O   . GLY A 1 414 ? -6.645  -5.816  -6.895  1.00 78.84 414 A 1 
ATOM 3083 N N   . ALA A 1 415 ? -6.195  -5.701  -4.692  1.00 84.58 415 A 1 
ATOM 3084 C CA  . ALA A 1 415 ? -6.264  -4.254  -4.539  1.00 84.52 415 A 1 
ATOM 3085 C C   . ALA A 1 415 ? -5.238  -3.788  -3.497  1.00 86.60 415 A 1 
ATOM 3086 O O   . ALA A 1 415 ? -4.779  -4.576  -2.667  1.00 83.97 415 A 1 
ATOM 3087 C CB  . ALA A 1 415 ? -7.694  -3.884  -4.129  1.00 81.88 415 A 1 
ATOM 3088 N N   . GLU A 1 416 ? -4.889  -2.496  -3.498  1.00 86.70 416 A 1 
ATOM 3089 C CA  . GLU A 1 416 ? -3.977  -1.907  -2.516  1.00 87.23 416 A 1 
ATOM 3090 C C   . GLU A 1 416 ? -4.432  -0.519  -2.042  1.00 88.51 416 A 1 
ATOM 3091 O O   . GLU A 1 416 ? -4.962  0.308   -2.788  1.00 86.05 416 A 1 
ATOM 3092 C CB  . GLU A 1 416 ? -2.535  -1.843  -3.051  1.00 85.55 416 A 1 
ATOM 3093 C CG  . GLU A 1 416 ? -2.380  -1.036  -4.342  1.00 80.26 416 A 1 
ATOM 3094 C CD  . GLU A 1 416 ? -0.958  -0.535  -4.558  1.00 84.39 416 A 1 
ATOM 3095 O OE1 . GLU A 1 416 ? -0.833  0.707   -4.767  1.00 75.54 416 A 1 
ATOM 3096 O OE2 . GLU A 1 416 ? -0.022  -1.340  -4.450  1.00 80.44 416 A 1 
ATOM 3097 N N   . LEU A 1 417 ? -4.110  -0.225  -0.769  1.00 88.33 417 A 1 
ATOM 3098 C CA  . LEU A 1 417 ? -4.227  1.121   -0.195  1.00 85.51 417 A 1 
ATOM 3099 C C   . LEU A 1 417 ? -3.036  2.019   -0.569  1.00 87.90 417 A 1 
ATOM 3100 O O   . LEU A 1 417 ? -3.052  3.208   -0.266  1.00 84.87 417 A 1 
ATOM 3101 C CB  . LEU A 1 417 ? -4.345  0.999   1.330   1.00 84.66 417 A 1 
ATOM 3102 C CG  . LEU A 1 417 ? -5.519  0.140   1.813   1.00 85.51 417 A 1 
ATOM 3103 C CD1 . LEU A 1 417 ? -5.299  -0.197  3.278   1.00 83.25 417 A 1 
ATOM 3104 C CD2 . LEU A 1 417 ? -6.852  0.867   1.658   1.00 86.40 417 A 1 
ATOM 3105 N N   . GLY A 1 418 ? -2.001  1.464   -1.214  1.00 87.29 418 A 1 
ATOM 3106 C CA  . GLY A 1 418 ? -0.742  2.117   -1.569  1.00 85.52 418 A 1 
ATOM 3107 C C   . GLY A 1 418 ? 0.478   1.370   -1.050  1.00 87.95 418 A 1 
ATOM 3108 O O   . GLY A 1 418 ? 0.348   0.334   -0.400  1.00 87.90 418 A 1 
ATOM 3109 N N   . ILE A 1 419 ? 1.665   1.931   -1.320  1.00 89.12 419 A 1 
ATOM 3110 C CA  . ILE A 1 419 ? 2.945   1.404   -0.843  1.00 89.75 419 A 1 
ATOM 3111 C C   . ILE A 1 419 ? 3.429   2.280   0.307   1.00 90.68 419 A 1 
ATOM 3112 O O   . ILE A 1 419 ? 3.716   3.462   0.120   1.00 88.41 419 A 1 
ATOM 3113 C CB  . ILE A 1 419 ? 3.983   1.340   -1.982  1.00 90.10 419 A 1 
ATOM 3114 C CG1 . ILE A 1 419 ? 3.460   0.707   -3.292  1.00 89.49 419 A 1 
ATOM 3115 C CG2 . ILE A 1 419 ? 5.234   0.596   -1.475  1.00 90.43 419 A 1 
ATOM 3116 C CD1 . ILE A 1 419 ? 2.879   -0.700  -3.167  1.00 85.66 419 A 1 
ATOM 3117 N N   . SER A 1 420 ? 3.496   1.711   1.516   1.00 84.07 420 A 1 
ATOM 3118 C CA  . SER A 1 420 ? 4.019   2.424   2.683   1.00 79.70 420 A 1 
ATOM 3119 C C   . SER A 1 420 ? 5.532   2.236   2.802   1.00 78.87 420 A 1 
ATOM 3120 O O   . SER A 1 420 ? 6.021   1.108   2.804   1.00 82.09 420 A 1 
ATOM 3121 C CB  . SER A 1 420 ? 3.311   1.961   3.953   1.00 83.06 420 A 1 
ATOM 3122 O OG  . SER A 1 420 ? 3.870   2.614   5.077   1.00 78.45 420 A 1 
ATOM 3123 N N   . THR A 1 421 ? 6.275   3.332   2.967   1.00 89.48 421 A 1 
ATOM 3124 C CA  . THR A 1 421 ? 7.727   3.299   3.233   1.00 87.82 421 A 1 
ATOM 3125 C C   . THR A 1 421 ? 8.063   3.437   4.720   1.00 87.90 421 A 1 
ATOM 3126 O O   . THR A 1 421 ? 9.182   3.126   5.135   1.00 85.60 421 A 1 
ATOM 3127 C CB  . THR A 1 421 ? 8.454   4.380   2.420   1.00 88.06 421 A 1 
ATOM 3128 O OG1 . THR A 1 421 ? 7.864   5.639   2.659   1.00 86.39 421 A 1 
ATOM 3129 C CG2 . THR A 1 421 ? 8.363   4.090   0.923   1.00 86.10 421 A 1 
ATOM 3130 N N   . GLN A 1 422 ? 7.101   3.820   5.554   1.00 87.37 422 A 1 
ATOM 3131 C CA  . GLN A 1 422 ? 7.304   3.933   7.002   1.00 87.28 422 A 1 
ATOM 3132 C C   . GLN A 1 422 ? 7.422   2.550   7.673   1.00 88.18 422 A 1 
ATOM 3133 O O   . GLN A 1 422 ? 6.816   1.567   7.251   1.00 84.73 422 A 1 
ATOM 3134 C CB  . GLN A 1 422 ? 6.189   4.796   7.637   1.00 83.79 422 A 1 
ATOM 3135 C CG  . GLN A 1 422 ? 4.822   4.089   7.654   1.00 78.98 422 A 1 
ATOM 3136 C CD  . GLN A 1 422 ? 3.730   4.913   8.319   1.00 80.24 422 A 1 
ATOM 3137 O OE1 . GLN A 1 422 ? 3.509   6.061   8.006   1.00 72.97 422 A 1 
ATOM 3138 N NE2 . GLN A 1 422 ? 3.002   4.347   9.254   1.00 71.71 422 A 1 
ATOM 3139 N N   . LYS A 1 423 ? 8.154   2.498   8.788   1.00 88.01 423 A 1 
ATOM 3140 C CA  . LYS A 1 423 ? 8.273   1.264   9.599   1.00 87.99 423 A 1 
ATOM 3141 C C   . LYS A 1 423 ? 7.093   1.027   10.544  1.00 88.06 423 A 1 
ATOM 3142 O O   . LYS A 1 423 ? 6.884   -0.092  11.005  1.00 85.68 423 A 1 
ATOM 3143 C CB  . LYS A 1 423 ? 9.572   1.300   10.417  1.00 86.46 423 A 1 
ATOM 3144 C CG  . LYS A 1 423 ? 10.808  1.242   9.517   1.00 86.56 423 A 1 
ATOM 3145 C CD  . LYS A 1 423 ? 12.082  1.151   10.364  1.00 83.58 423 A 1 
ATOM 3146 C CE  . LYS A 1 423 ? 13.252  1.055   9.392   1.00 79.20 423 A 1 
ATOM 3147 N NZ  . LYS A 1 423 ? 14.548  0.824   10.059  1.00 73.90 423 A 1 
ATOM 3148 N N   . PHE A 1 424 ? 6.368   2.082   10.897  1.00 85.94 424 A 1 
ATOM 3149 C CA  . PHE A 1 424 ? 5.309   2.001   11.893  1.00 84.93 424 A 1 
ATOM 3150 C C   . PHE A 1 424 ? 4.023   1.436   11.287  1.00 85.12 424 A 1 
ATOM 3151 O O   . PHE A 1 424 ? 3.556   1.932   10.263  1.00 80.69 424 A 1 
ATOM 3152 C CB  . PHE A 1 424 ? 5.097   3.380   12.542  1.00 81.82 424 A 1 
ATOM 3153 C CG  . PHE A 1 424 ? 4.116   3.346   13.694  1.00 78.91 424 A 1 
ATOM 3154 C CD1 . PHE A 1 424 ? 2.803   3.835   13.525  1.00 72.61 424 A 1 
ATOM 3155 C CD2 . PHE A 1 424 ? 4.496   2.790   14.928  1.00 71.91 424 A 1 
ATOM 3156 C CE1 . PHE A 1 424 ? 1.882   3.769   14.587  1.00 67.31 424 A 1 
ATOM 3157 C CE2 . PHE A 1 424 ? 3.571   2.721   15.992  1.00 67.45 424 A 1 
ATOM 3158 C CZ  . PHE A 1 424 ? 2.263   3.212   15.823  1.00 68.58 424 A 1 
ATOM 3159 N N   . HIS A 1 425 ? 3.439   0.450   11.958  1.00 84.73 425 A 1 
ATOM 3160 C CA  . HIS A 1 425 ? 2.181   -0.228  11.645  1.00 86.55 425 A 1 
ATOM 3161 C C   . HIS A 1 425 ? 2.181   -1.081  10.364  1.00 87.58 425 A 1 
ATOM 3162 O O   . HIS A 1 425 ? 1.957   -2.291  10.454  1.00 81.10 425 A 1 
ATOM 3163 C CB  . HIS A 1 425 ? 1.018   0.782   11.691  1.00 83.56 425 A 1 
ATOM 3164 C CG  . HIS A 1 425 ? -0.319  0.133   11.510  1.00 85.58 425 A 1 
ATOM 3165 N ND1 . HIS A 1 425 ? -0.964  -0.637  12.454  1.00 77.52 425 A 1 
ATOM 3166 C CD2 . HIS A 1 425 ? -1.069  0.133   10.370  1.00 73.27 425 A 1 
ATOM 3167 C CE1 . HIS A 1 425 ? -2.085  -1.098  11.888  1.00 76.67 425 A 1 
ATOM 3168 N NE2 . HIS A 1 425 ? -2.183  -0.652  10.623  1.00 76.55 425 A 1 
ATOM 3169 N N   . ALA A 1 426 ? 2.429   -0.486  9.192   1.00 88.37 426 A 1 
ATOM 3170 C CA  . ALA A 1 426 ? 2.399   -1.165  7.896   1.00 88.49 426 A 1 
ATOM 3171 C C   . ALA A 1 426 ? 3.528   -0.653  6.987   1.00 89.80 426 A 1 
ATOM 3172 O O   . ALA A 1 426 ? 3.817   0.546   6.969   1.00 86.01 426 A 1 
ATOM 3173 C CB  . ALA A 1 426 ? 1.021   -0.948  7.253   1.00 86.54 426 A 1 
ATOM 3174 N N   . ARG A 1 427 ? 4.167   -1.561  6.218   1.00 85.55 427 A 1 
ATOM 3175 C CA  . ARG A 1 427 ? 5.265   -1.268  5.282   1.00 87.68 427 A 1 
ATOM 3176 C C   . ARG A 1 427 ? 5.138   -2.138  4.028   1.00 88.83 427 A 1 
ATOM 3177 O O   . ARG A 1 427 ? 4.777   -3.307  4.145   1.00 84.98 427 A 1 
ATOM 3178 C CB  . ARG A 1 427 ? 6.608   -1.494  6.004   1.00 86.34 427 A 1 
ATOM 3179 C CG  . ARG A 1 427 ? 7.795   -0.847  5.261   1.00 83.83 427 A 1 
ATOM 3180 C CD  . ARG A 1 427 ? 9.109   -1.081  6.014   1.00 84.34 427 A 1 
ATOM 3181 N NE  . ARG A 1 427 ? 10.169  -0.190  5.513   1.00 82.56 427 A 1 
ATOM 3182 C CZ  . ARG A 1 427 ? 11.461  -0.222  5.811   1.00 83.96 427 A 1 
ATOM 3183 N NH1 . ARG A 1 427 ? 12.002  -1.138  6.560   1.00 77.21 427 A 1 
ATOM 3184 N NH2 . ARG A 1 427 ? 12.247  0.709   5.364   1.00 76.87 427 A 1 
ATOM 3185 N N   . GLY A 1 428 ? 5.453   -1.575  2.853   1.00 89.62 428 A 1 
ATOM 3186 C CA  . GLY A 1 428 ? 5.268   -2.233  1.557   1.00 88.14 428 A 1 
ATOM 3187 C C   . GLY A 1 428 ? 3.836   -2.103  1.022   1.00 90.96 428 A 1 
ATOM 3188 O O   . GLY A 1 428 ? 3.092   -1.236  1.503   1.00 89.97 428 A 1 
ATOM 3189 N N   . PRO A 1 429 ? 3.438   -2.939  0.033   1.00 89.71 429 A 1 
ATOM 3190 C CA  . PRO A 1 429 ? 2.073   -2.971  -0.483  1.00 88.73 429 A 1 
ATOM 3191 C C   . PRO A 1 429 ? 1.062   -3.236  0.637   1.00 90.89 429 A 1 
ATOM 3192 O O   . PRO A 1 429 ? 1.154   -4.224  1.366   1.00 89.66 429 A 1 
ATOM 3193 C CB  . PRO A 1 429 ? 2.050   -4.071  -1.553  1.00 87.96 429 A 1 
ATOM 3194 C CG  . PRO A 1 429 ? 3.507   -4.162  -2.006  1.00 88.40 429 A 1 
ATOM 3195 C CD  . PRO A 1 429 ? 4.274   -3.870  -0.719  1.00 91.65 429 A 1 
ATOM 3196 N N   . MET A 1 430 ? 0.092   -2.333  0.801   1.00 90.93 430 A 1 
ATOM 3197 C CA  . MET A 1 430 ? -0.870  -2.388  1.901   1.00 91.21 430 A 1 
ATOM 3198 C C   . MET A 1 430 ? -2.168  -3.080  1.470   1.00 92.01 430 A 1 
ATOM 3199 O O   . MET A 1 430 ? -3.027  -2.465  0.831   1.00 90.86 430 A 1 
ATOM 3200 C CB  . MET A 1 430 ? -1.135  -0.982  2.444   1.00 91.86 430 A 1 
ATOM 3201 C CG  . MET A 1 430 ? 0.092   -0.337  3.081   1.00 91.67 430 A 1 
ATOM 3202 S SD  . MET A 1 430 ? -0.303  1.217   3.916   1.00 91.34 430 A 1 
ATOM 3203 C CE  . MET A 1 430 ? -0.629  2.286   2.494   1.00 81.68 430 A 1 
ATOM 3204 N N   . GLY A 1 431 ? -2.332  -4.341  1.857   1.00 90.80 431 A 1 
ATOM 3205 C CA  . GLY A 1 431 ? -3.576  -5.105  1.743   1.00 90.89 431 A 1 
ATOM 3206 C C   . GLY A 1 431 ? -4.421  -5.073  3.028   1.00 92.78 431 A 1 
ATOM 3207 O O   . GLY A 1 431 ? -4.292  -4.171  3.862   1.00 92.27 431 A 1 
ATOM 3208 N N   . LEU A 1 432 ? -5.257  -6.107  3.221   1.00 92.92 432 A 1 
ATOM 3209 C CA  . LEU A 1 432 ? -6.198  -6.227  4.350   1.00 93.37 432 A 1 
ATOM 3210 C C   . LEU A 1 432 ? -5.557  -6.035  5.734   1.00 94.02 432 A 1 
ATOM 3211 O O   . LEU A 1 432 ? -6.128  -5.380  6.609   1.00 93.77 432 A 1 
ATOM 3212 C CB  . LEU A 1 432 ? -6.852  -7.621  4.300   1.00 93.13 432 A 1 
ATOM 3213 C CG  . LEU A 1 432 ? -7.744  -7.891  3.077   1.00 92.91 432 A 1 
ATOM 3214 C CD1 . LEU A 1 432 ? -8.249  -9.333  3.126   1.00 90.26 432 A 1 
ATOM 3215 C CD2 . LEU A 1 432 ? -8.952  -6.956  3.051   1.00 91.06 432 A 1 
ATOM 3216 N N   . THR A 1 433 ? -4.364  -6.601  5.951   1.00 93.96 433 A 1 
ATOM 3217 C CA  . THR A 1 433 ? -3.694  -6.573  7.262   1.00 93.45 433 A 1 
ATOM 3218 C C   . THR A 1 433 ? -3.295  -5.165  7.703   1.00 94.30 433 A 1 
ATOM 3219 O O   . THR A 1 433 ? -3.276  -4.898  8.902   1.00 93.53 433 A 1 
ATOM 3220 C CB  . THR A 1 433 ? -2.452  -7.471  7.272   1.00 92.00 433 A 1 
ATOM 3221 O OG1 . THR A 1 433 ? -1.600  -7.140  6.202   1.00 83.70 433 A 1 
ATOM 3222 C CG2 . THR A 1 433 ? -2.815  -8.950  7.124   1.00 81.29 433 A 1 
ATOM 3223 N N   . ALA A 1 434 ? -3.065  -4.239  6.766   1.00 93.16 434 A 1 
ATOM 3224 C CA  . ALA A 1 434 ? -2.784  -2.834  7.071   1.00 92.71 434 A 1 
ATOM 3225 C C   . ALA A 1 434 ? -3.983  -2.106  7.711   1.00 93.40 434 A 1 
ATOM 3226 O O   . ALA A 1 434 ? -3.809  -1.078  8.362   1.00 92.75 434 A 1 
ATOM 3227 C CB  . ALA A 1 434 ? -2.340  -2.139  5.782   1.00 92.77 434 A 1 
ATOM 3228 N N   . LEU A 1 435 ? -5.195  -2.659  7.574   1.00 93.45 435 A 1 
ATOM 3229 C CA  . LEU A 1 435 ? -6.429  -2.148  8.176   1.00 94.14 435 A 1 
ATOM 3230 C C   . LEU A 1 435 ? -6.818  -2.881  9.467   1.00 95.04 435 A 1 
ATOM 3231 O O   . LEU A 1 435 ? -7.958  -2.793  9.930   1.00 94.50 435 A 1 
ATOM 3232 C CB  . LEU A 1 435 ? -7.541  -2.179  7.121   1.00 94.25 435 A 1 
ATOM 3233 C CG  . LEU A 1 435 ? -7.293  -1.260  5.916   1.00 93.86 435 A 1 
ATOM 3234 C CD1 . LEU A 1 435 ? -8.450  -1.420  4.931   1.00 91.59 435 A 1 
ATOM 3235 C CD2 . LEU A 1 435 ? -7.199  0.211   6.331   1.00 91.53 435 A 1 
ATOM 3236 N N   . THR A 1 436 ? -5.877  -3.612  10.065  1.00 94.47 436 A 1 
ATOM 3237 C CA  . THR A 1 436 ? -6.100  -4.315  11.333  1.00 94.43 436 A 1 
ATOM 3238 C C   . THR A 1 436 ? -5.256  -3.743  12.466  1.00 94.43 436 A 1 
ATOM 3239 O O   . THR A 1 436 ? -4.186  -3.174  12.266  1.00 93.69 436 A 1 
ATOM 3240 C CB  . THR A 1 436 ? -5.904  -5.833  11.216  1.00 94.40 436 A 1 
ATOM 3241 O OG1 . THR A 1 436 ? -4.558  -6.183  11.014  1.00 91.55 436 A 1 
ATOM 3242 C CG2 . THR A 1 436 ? -6.729  -6.455  10.095  1.00 90.61 436 A 1 
ATOM 3243 N N   . SER A 1 437 ? -5.747  -3.916  13.681  1.00 94.14 437 A 1 
ATOM 3244 C CA  . SER A 1 437 ? -5.008  -3.708  14.926  1.00 94.09 437 A 1 
ATOM 3245 C C   . SER A 1 437 ? -5.082  -4.981  15.770  1.00 94.77 437 A 1 
ATOM 3246 O O   . SER A 1 437 ? -5.559  -6.022  15.312  1.00 93.99 437 A 1 
ATOM 3247 C CB  . SER A 1 437 ? -5.568  -2.474  15.641  1.00 93.90 437 A 1 
ATOM 3248 O OG  . SER A 1 437 ? -4.726  -2.092  16.707  1.00 90.22 437 A 1 
ATOM 3249 N N   . VAL A 1 438 ? -4.628  -4.926  17.013  1.00 93.79 438 A 1 
ATOM 3250 C CA  . VAL A 1 438 ? -4.643  -6.073  17.922  1.00 94.01 438 A 1 
ATOM 3251 C C   . VAL A 1 438 ? -5.490  -5.813  19.160  1.00 94.63 438 A 1 
ATOM 3252 O O   . VAL A 1 438 ? -5.523  -4.711  19.707  1.00 93.75 438 A 1 
ATOM 3253 C CB  . VAL A 1 438 ? -3.227  -6.544  18.294  1.00 92.54 438 A 1 
ATOM 3254 C CG1 . VAL A 1 438 ? -2.452  -6.998  17.049  1.00 86.86 438 A 1 
ATOM 3255 C CG2 . VAL A 1 438 ? -2.401  -5.482  19.025  1.00 85.80 438 A 1 
ATOM 3256 N N   . LYS A 1 439 ? -6.124  -6.875  19.656  1.00 94.38 439 A 1 
ATOM 3257 C CA  . LYS A 1 439 ? -6.797  -6.923  20.959  1.00 94.48 439 A 1 
ATOM 3258 C C   . LYS A 1 439 ? -6.315  -8.142  21.727  1.00 94.69 439 A 1 
ATOM 3259 O O   . LYS A 1 439 ? -6.185  -9.226  21.167  1.00 93.45 439 A 1 
ATOM 3260 C CB  . LYS A 1 439 ? -8.315  -6.914  20.735  1.00 92.47 439 A 1 
ATOM 3261 C CG  . LYS A 1 439 ? -9.129  -7.010  22.039  1.00 89.20 439 A 1 
ATOM 3262 C CD  . LYS A 1 439 ? -10.630 -6.777  21.786  1.00 87.71 439 A 1 
ATOM 3263 C CE  . LYS A 1 439 ? -11.262 -7.877  20.919  1.00 80.19 439 A 1 
ATOM 3264 N NZ  . LYS A 1 439 ? -12.653 -7.526  20.535  1.00 75.68 439 A 1 
ATOM 3265 N N   . TYR A 1 440 ? -6.089  -7.974  23.023  1.00 91.95 440 A 1 
ATOM 3266 C CA  . TYR A 1 440 ? -5.783  -9.087  23.916  1.00 91.31 440 A 1 
ATOM 3267 C C   . TYR A 1 440 ? -7.069  -9.629  24.541  1.00 91.15 440 A 1 
ATOM 3268 O O   . TYR A 1 440 ? -7.767  -8.923  25.269  1.00 88.55 440 A 1 
ATOM 3269 C CB  . TYR A 1 440 ? -4.753  -8.665  24.962  1.00 90.67 440 A 1 
ATOM 3270 C CG  . TYR A 1 440 ? -3.384  -8.420  24.360  1.00 90.69 440 A 1 
ATOM 3271 C CD1 . TYR A 1 440 ? -2.481  -9.490  24.217  1.00 86.73 440 A 1 
ATOM 3272 C CD2 . TYR A 1 440 ? -3.019  -7.131  23.921  1.00 86.54 440 A 1 
ATOM 3273 C CE1 . TYR A 1 440 ? -1.212  -9.272  23.652  1.00 84.91 440 A 1 
ATOM 3274 C CE2 . TYR A 1 440 ? -1.753  -6.912  23.348  1.00 84.89 440 A 1 
ATOM 3275 C CZ  . TYR A 1 440 ? -0.845  -7.981  23.219  1.00 87.61 440 A 1 
ATOM 3276 O OH  . TYR A 1 440 ? 0.382   -7.768  22.677  1.00 85.73 440 A 1 
ATOM 3277 N N   . ARG A 1 441 ? -7.366  -10.898 24.274  1.00 91.78 441 A 1 
ATOM 3278 C CA  . ARG A 1 441 ? -8.416  -11.659 24.961  1.00 91.67 441 A 1 
ATOM 3279 C C   . ARG A 1 441 ? -7.767  -12.429 26.103  1.00 91.84 441 A 1 
ATOM 3280 O O   . ARG A 1 441 ? -6.940  -13.303 25.872  1.00 90.83 441 A 1 
ATOM 3281 C CB  . ARG A 1 441 ? -9.141  -12.557 23.949  1.00 90.06 441 A 1 
ATOM 3282 C CG  . ARG A 1 441 ? -10.285 -13.344 24.610  1.00 81.90 441 A 1 
ATOM 3283 C CD  . ARG A 1 441 ? -11.152 -14.063 23.561  1.00 81.54 441 A 1 
ATOM 3284 N NE  . ARG A 1 441 ? -10.431 -15.153 22.880  1.00 73.64 441 A 1 
ATOM 3285 C CZ  . ARG A 1 441 ? -10.825 -15.848 21.821  1.00 69.83 441 A 1 
ATOM 3286 N NH1 . ARG A 1 441 ? -11.969 -15.651 21.241  1.00 66.67 441 A 1 
ATOM 3287 N NH2 . ARG A 1 441 ? -10.057 -16.767 21.312  1.00 59.42 441 A 1 
ATOM 3288 N N   . VAL A 1 442 ? -8.159  -12.095 27.333  1.00 87.81 442 A 1 
ATOM 3289 C CA  . VAL A 1 442 ? -7.585  -12.679 28.553  1.00 85.48 442 A 1 
ATOM 3290 C C   . VAL A 1 442 ? -8.657  -13.506 29.250  1.00 84.93 442 A 1 
ATOM 3291 O O   . VAL A 1 442 ? -9.741  -12.994 29.536  1.00 83.84 442 A 1 
ATOM 3292 C CB  . VAL A 1 442 ? -7.017  -11.578 29.468  1.00 83.91 442 A 1 
ATOM 3293 C CG1 . VAL A 1 442 ? -6.335  -12.181 30.690  1.00 81.84 442 A 1 
ATOM 3294 C CG2 . VAL A 1 442 ? -5.987  -10.704 28.731  1.00 80.20 442 A 1 
ATOM 3295 N N   . ARG A 1 443 ? -8.371  -14.789 29.505  1.00 90.25 443 A 1 
ATOM 3296 C CA  . ARG A 1 443 ? -9.285  -15.714 30.188  1.00 89.46 443 A 1 
ATOM 3297 C C   . ARG A 1 443 ? -8.635  -16.218 31.471  1.00 88.45 443 A 1 
ATOM 3298 O O   . ARG A 1 443 ? -7.500  -16.689 31.453  1.00 85.55 443 A 1 
ATOM 3299 C CB  . ARG A 1 443 ? -9.681  -16.896 29.290  1.00 88.95 443 A 1 
ATOM 3300 C CG  . ARG A 1 443 ? -10.264 -16.499 27.927  1.00 81.86 443 A 1 
ATOM 3301 C CD  . ARG A 1 443 ? -10.723 -17.755 27.185  1.00 79.17 443 A 1 
ATOM 3302 N NE  . ARG A 1 443 ? -10.735 -17.587 25.717  1.00 72.15 443 A 1 
ATOM 3303 C CZ  . ARG A 1 443 ? -11.083 -18.518 24.843  1.00 65.25 443 A 1 
ATOM 3304 N NH1 . ARG A 1 443 ? -11.617 -19.646 25.206  1.00 60.23 443 A 1 
ATOM 3305 N NH2 . ARG A 1 443 ? -10.872 -18.351 23.574  1.00 57.73 443 A 1 
ATOM 3306 N N   . GLY A 1 444 ? -9.363  -16.118 32.560  1.00 86.64 444 A 1 
ATOM 3307 C CA  . GLY A 1 444 ? -8.942  -16.573 33.878  1.00 84.10 444 A 1 
ATOM 3308 C C   . GLY A 1 444 ? -10.071 -17.279 34.612  1.00 84.73 444 A 1 
ATOM 3309 O O   . GLY A 1 444 ? -11.213 -17.299 34.146  1.00 83.15 444 A 1 
ATOM 3310 N N   . THR A 1 445 ? -9.741  -17.830 35.782  1.00 87.56 445 A 1 
ATOM 3311 C CA  . THR A 1 445 ? -10.671 -18.511 36.693  1.00 87.23 445 A 1 
ATOM 3312 C C   . THR A 1 445 ? -10.691 -17.838 38.070  1.00 88.06 445 A 1 
ATOM 3313 O O   . THR A 1 445 ? -10.867 -18.496 39.087  1.00 83.43 445 A 1 
ATOM 3314 C CB  . THR A 1 445 ? -10.336 -20.011 36.801  1.00 86.36 445 A 1 
ATOM 3315 O OG1 . THR A 1 445 ? -8.990  -20.170 37.198  1.00 84.05 445 A 1 
ATOM 3316 C CG2 . THR A 1 445 ? -10.507 -20.738 35.469  1.00 80.54 445 A 1 
ATOM 3317 N N   . GLY A 1 446 ? -10.472 -16.519 38.119  1.00 81.69 446 A 1 
ATOM 3318 C CA  . GLY A 1 446 ? -10.436 -15.724 39.356  1.00 82.48 446 A 1 
ATOM 3319 C C   . GLY A 1 446 ? -9.044  -15.249 39.776  1.00 83.75 446 A 1 
ATOM 3320 O O   . GLY A 1 446 ? -8.860  -14.837 40.918  1.00 80.73 446 A 1 
ATOM 3321 N N   . GLN A 1 447 ? -8.052  -15.272 38.882  1.00 81.39 447 A 1 
ATOM 3322 C CA  . GLN A 1 447 ? -6.718  -14.744 39.169  1.00 80.08 447 A 1 
ATOM 3323 C C   . GLN A 1 447 ? -6.777  -13.256 39.525  1.00 79.95 447 A 1 
ATOM 3324 O O   . GLN A 1 447 ? -7.351  -12.451 38.794  1.00 76.13 447 A 1 
ATOM 3325 C CB  . GLN A 1 447 ? -5.755  -14.941 37.987  1.00 78.84 447 A 1 
ATOM 3326 C CG  . GLN A 1 447 ? -5.403  -16.405 37.671  1.00 79.16 447 A 1 
ATOM 3327 C CD  . GLN A 1 447 ? -6.422  -17.127 36.799  1.00 81.71 447 A 1 
ATOM 3328 O OE1 . GLN A 1 447 ? -7.506  -16.654 36.493  1.00 75.15 447 A 1 
ATOM 3329 N NE2 . GLN A 1 447 ? -6.107  -18.321 36.355  1.00 77.11 447 A 1 
ATOM 3330 N N   . ILE A 1 448 ? -6.104  -12.877 40.609  1.00 78.96 448 A 1 
ATOM 3331 C CA  . ILE A 1 448 ? -5.924  -11.486 41.035  1.00 77.69 448 A 1 
ATOM 3332 C C   . ILE A 1 448 ? -4.446  -11.110 40.953  1.00 76.55 448 A 1 
ATOM 3333 O O   . ILE A 1 448 ? -3.552  -11.943 41.148  1.00 74.09 448 A 1 
ATOM 3334 C CB  . ILE A 1 448 ? -6.519  -11.227 42.440  1.00 76.35 448 A 1 
ATOM 3335 C CG1 . ILE A 1 448 ? -5.860  -12.097 43.530  1.00 70.97 448 A 1 
ATOM 3336 C CG2 . ILE A 1 448 ? -8.047  -11.419 42.388  1.00 70.04 448 A 1 
ATOM 3337 C CD1 . ILE A 1 448 ? -6.289  -11.728 44.962  1.00 65.36 448 A 1 
ATOM 3338 N N   . ARG A 1 449 ? -4.152  -9.839  40.663  1.00 76.68 449 A 1 
ATOM 3339 C CA  . ARG A 1 449 ? -2.784  -9.316  40.720  1.00 76.53 449 A 1 
ATOM 3340 C C   . ARG A 1 449 ? -2.467  -8.925  42.161  1.00 74.92 449 A 1 
ATOM 3341 O O   . ARG A 1 449 ? -3.087  -8.003  42.683  1.00 72.34 449 A 1 
ATOM 3342 C CB  . ARG A 1 449 ? -2.629  -8.154  39.725  1.00 75.02 449 A 1 
ATOM 3343 C CG  . ARG A 1 449 ? -1.165  -7.704  39.609  1.00 70.02 449 A 1 
ATOM 3344 C CD  . ARG A 1 449 ? -1.038  -6.593  38.565  1.00 66.58 449 A 1 
ATOM 3345 N NE  . ARG A 1 449 ? 0.364   -6.147  38.407  1.00 61.84 449 A 1 
ATOM 3346 C CZ  . ARG A 1 449 ? 0.788   -5.170  37.624  1.00 59.01 449 A 1 
ATOM 3347 N NH1 . ARG A 1 449 ? -0.032  -4.470  36.884  1.00 55.07 449 A 1 
ATOM 3348 N NH2 . ARG A 1 449 ? 2.055   -4.879  37.569  1.00 52.47 449 A 1 
ATOM 3349 N N   . SER A 1 450 ? -1.495  -9.594  42.796  1.00 71.98 450 A 1 
ATOM 3350 C CA  . SER A 1 450 ? -1.049  -9.241  44.146  1.00 72.26 450 A 1 
ATOM 3351 C C   . SER A 1 450 ? -0.454  -7.829  44.174  1.00 72.46 450 A 1 
ATOM 3352 O O   . SER A 1 450 ? 0.309   -7.438  43.285  1.00 66.18 450 A 1 
ATOM 3353 C CB  . SER A 1 450 ? -0.052  -10.272 44.685  1.00 65.93 450 A 1 
ATOM 3354 O OG  . SER A 1 450 ? 1.014   -10.469 43.776  1.00 58.53 450 A 1 
ATOM 3355 N N   . LEU A 1 451 ? -0.802  -7.054  45.209  1.00 62.71 451 A 1 
ATOM 3356 C CA  . LEU A 1 451 ? -0.119  -5.803  45.519  1.00 63.32 451 A 1 
ATOM 3357 C C   . LEU A 1 451 ? 1.298   -6.145  45.993  1.00 63.16 451 A 1 
ATOM 3358 O O   . LEU A 1 451 ? 1.462   -6.909  46.943  1.00 59.20 451 A 1 
ATOM 3359 C CB  . LEU A 1 451 ? -0.907  -5.026  46.596  1.00 60.27 451 A 1 
ATOM 3360 C CG  . LEU A 1 451 ? -2.241  -4.430  46.094  1.00 54.59 451 A 1 
ATOM 3361 C CD1 . LEU A 1 451 ? -3.111  -4.010  47.279  1.00 51.09 451 A 1 
ATOM 3362 C CD2 . LEU A 1 451 ? -2.014  -3.196  45.214  1.00 52.53 451 A 1 
ATOM 3363 N N   . ARG A 1 452 ? 2.334   -5.576  45.363  1.00 58.75 452 A 1 
ATOM 3364 C CA  . ARG A 1 452 ? 3.652   -5.499  46.007  1.00 58.89 452 A 1 
ATOM 3365 C C   . ARG A 1 452 ? 3.486   -4.576  47.211  1.00 57.25 452 A 1 
ATOM 3366 O O   . ARG A 1 452 ? 3.425   -3.360  47.046  1.00 55.15 452 A 1 
ATOM 3367 C CB  . ARG A 1 452 ? 4.748   -4.987  45.050  1.00 56.46 452 A 1 
ATOM 3368 C CG  . ARG A 1 452 ? 5.497   -6.127  44.344  1.00 50.19 452 A 1 
ATOM 3369 C CD  . ARG A 1 452 ? 6.657   -5.562  43.510  1.00 46.46 452 A 1 
ATOM 3370 N NE  . ARG A 1 452 ? 7.455   -6.627  42.868  1.00 40.58 452 A 1 
ATOM 3371 C CZ  . ARG A 1 452 ? 8.543   -6.461  42.134  1.00 35.65 452 A 1 
ATOM 3372 N NH1 . ARG A 1 452 ? 9.034   -5.279  41.882  1.00 34.17 452 A 1 
ATOM 3373 N NH2 . ARG A 1 452 ? 9.169   -7.489  41.629  1.00 32.89 452 A 1 
ATOM 3374 N N   . LEU A 1 453 ? 3.384   -5.146  48.418  1.00 50.49 453 A 1 
ATOM 3375 C CA  . LEU A 1 453 ? 3.531   -4.394  49.659  1.00 51.53 453 A 1 
ATOM 3376 C C   . LEU A 1 453 ? 4.916   -3.743  49.619  1.00 51.15 453 A 1 
ATOM 3377 O O   . LEU A 1 453 ? 5.934   -4.434  49.562  1.00 49.70 453 A 1 
ATOM 3378 C CB  . LEU A 1 453 ? 3.369   -5.336  50.869  1.00 49.20 453 A 1 
ATOM 3379 C CG  . LEU A 1 453 ? 1.914   -5.768  51.135  1.00 45.97 453 A 1 
ATOM 3380 C CD1 . LEU A 1 453 ? 1.881   -6.977  52.070  1.00 42.55 453 A 1 
ATOM 3381 C CD2 . LEU A 1 453 ? 1.100   -4.644  51.784  1.00 45.31 453 A 1 
ATOM 3382 N N   . ILE A 1 454 ? 4.946   -2.411  49.598  1.00 46.80 454 A 1 
ATOM 3383 C CA  . ILE A 1 454 ? 6.161   -1.656  49.884  1.00 47.41 454 A 1 
ATOM 3384 C C   . ILE A 1 454 ? 6.477   -1.979  51.341  1.00 46.78 454 A 1 
ATOM 3385 O O   . ILE A 1 454 ? 5.822   -1.460  52.244  1.00 45.90 454 A 1 
ATOM 3386 C CB  . ILE A 1 454 ? 5.957   -0.143  49.632  1.00 46.01 454 A 1 
ATOM 3387 C CG1 . ILE A 1 454 ? 5.591   0.121   48.150  1.00 42.32 454 A 1 
ATOM 3388 C CG2 . ILE A 1 454 ? 7.224   0.639   50.026  1.00 43.25 454 A 1 
ATOM 3389 C CD1 . ILE A 1 454 ? 5.191   1.571   47.845  1.00 40.90 454 A 1 
ATOM 3390 N N   . GLN A 1 455 ? 7.420   -2.892  51.582  1.00 44.33 455 A 1 
ATOM 3391 C CA  . GLN A 1 455 ? 7.964   -3.091  52.918  1.00 45.95 455 A 1 
ATOM 3392 C C   . GLN A 1 455 ? 8.580   -1.755  53.337  1.00 47.03 455 A 1 
ATOM 3393 O O   . GLN A 1 455 ? 9.564   -1.304  52.748  1.00 46.03 455 A 1 
ATOM 3394 C CB  . GLN A 1 455 ? 8.998   -4.228  52.938  1.00 44.24 455 A 1 
ATOM 3395 C CG  . GLN A 1 455 ? 8.348   -5.624  52.893  1.00 40.55 455 A 1 
ATOM 3396 C CD  . GLN A 1 455 ? 9.371   -6.758  52.953  1.00 36.86 455 A 1 
ATOM 3397 O OE1 . GLN A 1 455 ? 10.557  -6.586  52.745  1.00 36.41 455 A 1 
ATOM 3398 N NE2 . GLN A 1 455 ? 8.952   -7.973  53.216  1.00 35.51 455 A 1 
ATOM 3399 N N   . LYS A 1 456 ? 7.961   -1.083  54.333  1.00 42.00 456 A 1 
ATOM 3400 C CA  . LYS A 1 456 ? 8.632   -0.020  55.084  1.00 46.32 456 A 1 
ATOM 3401 C C   . LYS A 1 456 ? 9.946   -0.615  55.581  1.00 46.45 456 A 1 
ATOM 3402 O O   . LYS A 1 456 ? 9.926   -1.668  56.222  1.00 45.83 456 A 1 
ATOM 3403 C CB  . LYS A 1 456 ? 7.771   0.459   56.265  1.00 44.25 456 A 1 
ATOM 3404 C CG  . LYS A 1 456 ? 6.719   1.507   55.863  1.00 40.34 456 A 1 
ATOM 3405 C CD  . LYS A 1 456 ? 5.977   2.014   57.111  1.00 38.63 456 A 1 
ATOM 3406 C CE  . LYS A 1 456 ? 5.051   3.190   56.785  1.00 33.72 456 A 1 
ATOM 3407 N NZ  . LYS A 1 456 ? 4.422   3.739   58.014  1.00 30.58 456 A 1 
ATOM 3408 N N   . ARG A 1 457 ? 11.080  0.031   55.253  1.00 37.94 457 A 1 
ATOM 3409 C CA  . ARG A 1 457 ? 12.357  -0.289  55.903  1.00 41.92 457 A 1 
ATOM 3410 C C   . ARG A 1 457 ? 12.126  -0.212  57.413  1.00 41.33 457 A 1 
ATOM 3411 O O   . ARG A 1 457 ? 11.489  0.748   57.845  1.00 40.99 457 A 1 
ATOM 3412 C CB  . ARG A 1 457 ? 13.455  0.701   55.486  1.00 41.28 457 A 1 
ATOM 3413 C CG  . ARG A 1 457 ? 13.958  0.465   54.056  1.00 37.92 457 A 1 
ATOM 3414 C CD  . ARG A 1 457 ? 15.076  1.462   53.736  1.00 35.78 457 A 1 
ATOM 3415 N NE  . ARG A 1 457 ? 15.638  1.238   52.388  1.00 33.30 457 A 1 
ATOM 3416 C CZ  . ARG A 1 457 ? 16.648  1.899   51.849  1.00 30.65 457 A 1 
ATOM 3417 N NH1 . ARG A 1 457 ? 17.254  2.869   52.481  1.00 29.95 457 A 1 
ATOM 3418 N NH2 . ARG A 1 457 ? 17.075  1.596   50.656  1.00 31.14 457 A 1 
ATOM 3419 N N   . PRO A 1 458 ? 12.578  -1.193  58.205  1.00 36.99 458 A 1 
ATOM 3420 C CA  . PRO A 1 458 ? 12.560  -1.034  59.649  1.00 41.50 458 A 1 
ATOM 3421 C C   . PRO A 1 458 ? 13.443  0.167   59.995  1.00 43.69 458 A 1 
ATOM 3422 O O   . PRO A 1 458 ? 14.561  0.274   59.482  1.00 42.64 458 A 1 
ATOM 3423 C CB  . PRO A 1 458 ? 13.067  -2.358  60.228  1.00 39.47 458 A 1 
ATOM 3424 C CG  . PRO A 1 458 ? 13.904  -2.955  59.097  1.00 42.02 458 A 1 
ATOM 3425 C CD  . PRO A 1 458 ? 13.266  -2.415  57.821  1.00 48.86 458 A 1 
ATOM 3426 N N   . ASP A 1 459 ? 12.909  1.089   60.806  1.00 36.29 459 A 1 
ATOM 3427 C CA  . ASP A 1 459 ? 13.691  2.134   61.464  1.00 43.99 459 A 1 
ATOM 3428 C C   . ASP A 1 459 ? 14.816  1.451   62.242  1.00 42.81 459 A 1 
ATOM 3429 O O   . ASP A 1 459 ? 14.580  0.787   63.255  1.00 42.04 459 A 1 
ATOM 3430 C CB  . ASP A 1 459 ? 12.806  2.970   62.421  1.00 43.24 459 A 1 
ATOM 3431 C CG  . ASP A 1 459 ? 12.264  4.274   61.816  1.00 39.08 459 A 1 
ATOM 3432 O OD1 . ASP A 1 459 ? 12.955  4.849   60.947  1.00 36.12 459 A 1 
ATOM 3433 O OD2 . ASP A 1 459 ? 11.151  4.672   62.219  1.00 36.80 459 A 1 
ATOM 3434 N N   . THR A 1 460 ? 16.051  1.582   61.767  1.00 38.24 460 A 1 
ATOM 3435 C CA  . THR A 1 460 ? 17.221  1.316   62.598  1.00 43.97 460 A 1 
ATOM 3436 C C   . THR A 1 460 ? 17.359  2.497   63.550  1.00 43.24 460 A 1 
ATOM 3437 O O   . THR A 1 460 ? 18.034  3.476   63.246  1.00 39.51 460 A 1 
ATOM 3438 C CB  . THR A 1 460 ? 18.490  1.097   61.766  1.00 41.86 460 A 1 
ATOM 3439 O OG1 . THR A 1 460 ? 18.662  2.148   60.848  1.00 39.00 460 A 1 
ATOM 3440 C CG2 . THR A 1 460 ? 18.431  -0.211  60.973  1.00 39.60 460 A 1 
ATOM 3441 N N   . GLY A 1 461 ? 16.635  2.422   64.656  1.00 37.03 461 A 1 
ATOM 3442 C CA  . GLY A 1 461 ? 16.875  3.265   65.812  1.00 44.31 461 A 1 
ATOM 3443 C C   . GLY A 1 461 ? 18.310  3.075   66.281  1.00 44.26 461 A 1 
ATOM 3444 O O   . GLY A 1 461 ? 18.735  1.956   66.561  1.00 41.92 461 A 1 
ATOM 3445 N N   . SER A 1 462 ? 19.059  4.173   66.317  1.00 36.35 462 A 1 
ATOM 3446 C CA  . SER A 1 462 ? 20.349  4.286   66.977  1.00 43.51 462 A 1 
ATOM 3447 C C   . SER A 1 462 ? 20.146  4.219   68.488  1.00 43.76 462 A 1 
ATOM 3448 O O   . SER A 1 462 ? 19.621  5.167   69.064  1.00 41.51 462 A 1 
ATOM 3449 C CB  . SER A 1 462 ? 20.978  5.631   66.602  1.00 42.32 462 A 1 
ATOM 3450 O OG  . SER A 1 462 ? 20.081  6.696   66.889  1.00 36.06 462 A 1 
ATOM 3451 N N   . GLU A 1 463 ? 20.600  3.150   69.123  1.00 29.62 463 A 1 
ATOM 3452 C CA  . GLU A 1 463 ? 21.034  3.194   70.520  1.00 36.03 463 A 1 
ATOM 3453 C C   . GLU A 1 463 ? 22.558  3.049   70.503  1.00 34.51 463 A 1 
ATOM 3454 O O   . GLU A 1 463 ? 23.104  1.980   70.228  1.00 34.24 463 A 1 
ATOM 3455 C CB  . GLU A 1 463 ? 20.313  2.151   71.387  1.00 35.96 463 A 1 
ATOM 3456 C CG  . GLU A 1 463 ? 18.885  2.627   71.731  1.00 32.95 463 A 1 
ATOM 3457 C CD  . GLU A 1 463 ? 18.082  1.651   72.611  1.00 30.41 463 A 1 
ATOM 3458 O OE1 . GLU A 1 463 ? 17.045  2.097   73.167  1.00 29.18 463 A 1 
ATOM 3459 O OE2 . GLU A 1 463 ? 18.452  0.456   72.687  1.00 34.14 463 A 1 
ATOM 3460 N N   . ALA A 1 464 ? 23.223  4.176   70.674  1.00 30.36 464 A 1 
ATOM 3461 C CA  . ALA A 1 464 ? 24.560  4.252   71.220  1.00 37.94 464 A 1 
ATOM 3462 C C   . ALA A 1 464 ? 24.377  4.678   72.673  1.00 37.39 464 A 1 
ATOM 3463 O O   . ALA A 1 464 ? 23.757  5.714   72.890  1.00 36.35 464 A 1 
ATOM 3464 C CB  . ALA A 1 464 ? 25.375  5.284   70.425  1.00 37.16 464 A 1 
ATOM 3465 N N   . ASP A 1 465 ? 24.875  3.885   73.611  1.00 30.59 465 A 1 
ATOM 3466 C CA  . ASP A 1 465 ? 25.368  4.336   74.914  1.00 37.54 465 A 1 
ATOM 3467 C C   . ASP A 1 465 ? 26.338  3.270   75.461  1.00 35.70 465 A 1 
ATOM 3468 O O   . ASP A 1 465 ? 25.969  2.108   75.639  1.00 34.43 465 A 1 
ATOM 3469 C CB  . ASP A 1 465 ? 24.234  4.674   75.910  1.00 37.03 465 A 1 
ATOM 3470 C CG  . ASP A 1 465 ? 23.792  6.157   75.887  1.00 33.51 465 A 1 
ATOM 3471 O OD1 . ASP A 1 465 ? 24.602  7.027   75.478  1.00 31.71 465 A 1 
ATOM 3472 O OD2 . ASP A 1 465 ? 22.650  6.432   76.336  1.00 32.90 465 A 1 
ATOM 3473 N N   . ASP A 1 466 ? 27.585  3.712   75.587  1.00 29.09 466 A 1 
ATOM 3474 C CA  . ASP A 1 466 ? 28.583  3.499   76.650  1.00 39.49 466 A 1 
ATOM 3475 C C   . ASP A 1 466 ? 28.787  2.102   77.287  1.00 37.31 466 A 1 
ATOM 3476 O O   . ASP A 1 466 ? 27.925  1.572   77.985  1.00 35.51 466 A 1 
ATOM 3477 C CB  . ASP A 1 466 ? 28.335  4.584   77.717  1.00 39.14 466 A 1 
ATOM 3478 C CG  . ASP A 1 466 ? 28.559  6.016   77.193  1.00 36.21 466 A 1 
ATOM 3479 O OD1 . ASP A 1 466 ? 29.289  6.176   76.183  1.00 34.21 466 A 1 
ATOM 3480 O OD2 . ASP A 1 466 ? 28.008  6.959   77.803  1.00 36.29 466 A 1 
ATOM 3481 N N   . ASP A 1 467 ? 30.009  1.553   77.175  1.00 27.14 467 A 1 
ATOM 3482 C CA  . ASP A 1 467 ? 31.034  1.634   78.254  1.00 37.04 467 A 1 
ATOM 3483 C C   . ASP A 1 467 ? 32.269  0.734   77.979  1.00 34.34 467 A 1 
ATOM 3484 O O   . ASP A 1 467 ? 32.139  -0.426  77.578  1.00 32.82 467 A 1 
ATOM 3485 C CB  . ASP A 1 467 ? 30.477  1.310   79.668  1.00 36.75 467 A 1 
ATOM 3486 C CG  . ASP A 1 467 ? 30.210  2.548   80.540  1.00 34.00 467 A 1 
ATOM 3487 O OD1 . ASP A 1 467 ? 30.874  3.591   80.314  1.00 32.80 467 A 1 
ATOM 3488 O OD2 . ASP A 1 467 ? 29.444  2.412   81.526  1.00 34.47 467 A 1 
ATOM 3489 N N   . CYS A 1 468 ? 33.446  1.293   78.302  1.00 24.45 468 A 1 
ATOM 3490 C CA  . CYS A 1 468 ? 34.798  0.712   78.459  1.00 30.83 468 A 1 
ATOM 3491 C C   . CYS A 1 468 ? 35.718  0.484   77.248  1.00 26.66 468 A 1 
ATOM 3492 O O   . CYS A 1 468 ? 35.514  -0.479  76.479  1.00 24.44 468 A 1 
ATOM 3493 C CB  . CYS A 1 468 ? 34.780  -0.469  79.421  1.00 29.94 468 A 1 
ATOM 3494 S SG  . CYS A 1 468 ? 34.429  0.121   81.099  1.00 25.89 468 A 1 
ATOM 3495 O OXT . CYS A 1 468 ? 36.678  1.302   77.147  1.00 26.34 468 A 1 
#
