# 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_if08051
#
_entry.id if08051
#
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 VAL 2   
1 n ILE 3   
1 n GLY 4   
1 n ALA 5   
1 n LEU 6   
1 n THR 7   
1 n ARG 8   
1 n GLN 9   
1 n ARG 10  
1 n GLY 11  
1 n LYS 12  
1 n HIS 13  
1 n LEU 14  
1 n MET 15  
1 n ILE 16  
1 n ALA 17  
1 n PHE 18  
1 n THR 19  
1 n VAL 20  
1 n GLY 21  
1 n LEU 22  
1 n GLY 23  
1 n VAL 24  
1 n SER 25  
1 n LEU 26  
1 n ALA 27  
1 n THR 28  
1 n ALA 29  
1 n MET 30  
1 n LEU 31  
1 n GLY 32  
1 n VAL 33  
1 n MET 34  
1 n PHE 35  
1 n ASP 36  
1 n VAL 37  
1 n GLY 38  
1 n ASP 39  
1 n LYS 40  
1 n VAL 41  
1 n ASN 42  
1 n GLN 43  
1 n GLU 44  
1 n LEU 45  
1 n LYS 46  
1 n SER 47  
1 n TYR 48  
1 n GLY 49  
1 n ALA 50  
1 n ASN 51  
1 n LEU 52  
1 n ASN 53  
1 n ILE 54  
1 n VAL 55  
1 n PRO 56  
1 n ARG 57  
1 n GLY 58  
1 n SER 59  
1 n SER 60  
1 n MET 61  
1 n VAL 62  
1 n GLY 63  
1 n ASP 64  
1 n LYS 65  
1 n TYR 66  
1 n ARG 67  
1 n PHE 68  
1 n VAL 69  
1 n ASP 70  
1 n GLY 71  
1 n GLU 72  
1 n GLU 73  
1 n PRO 74  
1 n ALA 75  
1 n MET 76  
1 n ASN 77  
1 n ALA 78  
1 n ASN 79  
1 n TYR 80  
1 n ILE 81  
1 n PRO 82  
1 n GLU 83  
1 n ASP 84  
1 n GLU 85  
1 n LEU 86  
1 n TYR 87  
1 n LYS 88  
1 n ILE 89  
1 n LYS 90  
1 n MET 91  
1 n ILE 92  
1 n PHE 93  
1 n TRP 94  
1 n ALA 95  
1 n TYR 96  
1 n ASN 97  
1 n ILE 98  
1 n VAL 99  
1 n ASP 100 
1 n PHE 101 
1 n ALA 102 
1 n PRO 103 
1 n TYR 104 
1 n LEU 105 
1 n THR 106 
1 n THR 107 
1 n MET 108 
1 n VAL 109 
1 n LYS 110 
1 n PHE 111 
1 n VAL 112 
1 n LYS 113 
1 n ILE 114 
1 n ASP 115 
1 n ASN 116 
1 n SER 117 
1 n ALA 118 
1 n THR 119 
1 n GLU 120 
1 n SER 121 
1 n LEU 122 
1 n GLY 123 
1 n LYS 124 
1 n SER 125 
1 n GLY 126 
1 n SER 127 
1 n VAL 128 
1 n THR 129 
1 n ASN 130 
1 n HIS 131 
1 n ASP 132 
1 n HIS 133 
1 n VAL 134 
1 n ASP 135 
1 n ALA 136 
1 n PRO 137 
1 n GLY 138 
1 n GLU 139 
1 n GLY 140 
1 n GLU 141 
1 n ALA 142 
1 n LEU 143 
1 n SER 144 
1 n LYS 145 
1 n ALA 146 
1 n GLU 147 
1 n GLU 148 
1 n ASP 149 
1 n PRO 150 
1 n LYS 151 
1 n ASP 152 
1 n SER 153 
1 n GLU 154 
1 n GLY 155 
1 n ASP 156 
1 n TYR 157 
1 n VAL 158 
1 n ASN 159 
1 n ALA 160 
1 n PHE 161 
1 n SER 162 
1 n ASP 163 
1 n SER 164 
1 n TYR 165 
1 n ALA 166 
1 n LYS 167 
1 n GLY 168 
1 n LYS 169 
1 n GLY 170 
1 n ALA 171 
1 n PRO 172 
1 n SER 173 
1 n ASP 174 
1 n GLY 175 
1 n LYS 176 
1 n ALA 177 
1 n VAL 178 
1 n GLU 179 
1 n ILE 180 
1 n ALA 181 
1 n MET 182 
1 n VAL 183 
1 n GLY 184 
1 n THR 185 
1 n TRP 186 
1 n PHE 187 
1 n ASN 188 
1 n LYS 189 
1 n HIS 190 
1 n LEU 191 
1 n SER 192 
1 n LEU 193 
1 n PRO 194 
1 n THR 195 
1 n GLY 196 
1 n GLU 197 
1 n GLU 198 
1 n VAL 199 
1 n ASP 200 
1 n ALA 201 
1 n GLY 202 
1 n MET 203 
1 n LEU 204 
1 n PRO 205 
1 n LEU 206 
1 n LYS 207 
1 n SER 208 
1 n TRP 209 
1 n TRP 210 
1 n ARG 211 
1 n ILE 212 
1 n GLU 213 
1 n GLY 214 
1 n GLU 215 
1 n LYS 216 
1 n GLY 217 
1 n ASP 218 
1 n ASP 219 
1 n SER 220 
1 n ASP 221 
1 n PRO 222 
1 n THR 223 
1 n GLY 224 
1 n ALA 225 
1 n MET 226 
1 n VAL 227 
1 n GLY 228 
1 n ARG 229 
1 n GLU 230 
1 n VAL 231 
1 n ALA 232 
1 n GLU 233 
1 n SER 234 
1 n LEU 235 
1 n GLY 236 
1 n LEU 237 
1 n LYS 238 
1 n LEU 239 
1 n GLY 240 
1 n GLU 241 
1 n SER 242 
1 n PHE 243 
1 n GLN 244 
1 n VAL 245 
1 n GLU 246 
1 n SER 247 
1 n PRO 248 
1 n LYS 249 
1 n GLY 250 
1 n GLU 251 
1 n TYR 252 
1 n ILE 253 
1 n LEU 254 
1 n ARG 255 
1 n VAL 256 
1 n ARG 257 
1 n GLY 258 
1 n ILE 259 
1 n PHE 260 
1 n ALA 261 
1 n SER 262 
1 n GLY 263 
1 n GLY 264 
1 n GLU 265 
1 n GLU 266 
1 n ASP 267 
1 n ALA 268 
1 n GLU 269 
1 n ILE 270 
1 n PHE 271 
1 n VAL 272 
1 n PRO 273 
1 n MET 274 
1 n ALA 275 
1 n LEU 276 
1 n ALA 277 
1 n GLN 278 
1 n GLU 279 
1 n ALA 280 
1 n SER 281 
1 n GLY 282 
1 n LEU 283 
1 n SER 284 
1 n GLY 285 
1 n GLN 286 
1 n VAL 287 
1 n GLU 288 
1 n ARG 289 
1 n VAL 290 
1 n GLU 291 
1 n VAL 292 
1 n SER 293 
1 n ALA 294 
1 n LEU 295 
1 n THR 296 
1 n THR 297 
1 n PRO 298 
1 n GLU 299 
1 n ASN 300 
1 n GLU 301 
1 n LEU 302 
1 n SER 303 
1 n ARG 304 
1 n ARG 305 
1 n ALA 306 
1 n ALA 307 
1 n LEU 308 
1 n ASN 309 
1 n PRO 310 
1 n GLU 311 
1 n SER 312 
1 n LEU 313 
1 n SER 314 
1 n GLN 315 
1 n LEU 316 
1 n GLU 317 
1 n LYS 318 
1 n ASP 319 
1 n THR 320 
1 n TRP 321 
1 n TYR 322 
1 n CYS 323 
1 n THR 324 
1 n ALA 325 
1 n TYR 326 
1 n ILE 327 
1 n SER 328 
1 n SER 329 
1 n ILE 330 
1 n ALA 331 
1 n TYR 332 
1 n GLN 333 
1 n ILE 334 
1 n GLU 335 
1 n GLU 336 
1 n VAL 337 
1 n LEU 338 
1 n PRO 339 
1 n GLY 340 
1 n VAL 341 
1 n ARG 342 
1 n VAL 343 
1 n LYS 344 
1 n PRO 345 
1 n VAL 346 
1 n MET 347 
1 n ARG 348 
1 n VAL 349 
1 n SER 350 
1 n GLU 351 
1 n SER 352 
1 n GLU 353 
1 n GLY 354 
1 n PRO 355 
1 n ILE 356 
1 n LEU 357 
1 n GLN 358 
1 n LYS 359 
1 n THR 360 
1 n GLN 361 
1 n LEU 362 
1 n MET 363 
1 n ILE 364 
1 n ILE 365 
1 n LEU 366 
1 n LEU 367 
1 n THR 368 
1 n ALA 369 
1 n LEU 370 
1 n THR 371 
1 n LEU 372 
1 n ILE 373 
1 n CYS 374 
1 n SER 375 
1 n ALA 376 
1 n LEU 377 
1 n ALA 378 
1 n ILE 379 
1 n SER 380 
1 n ASN 381 
1 n LEU 382 
1 n VAL 383 
1 n THR 384 
1 n ALA 385 
1 n ASN 386 
1 n ILE 387 
1 n MET 388 
1 n GLU 389 
1 n ARG 390 
1 n ALA 391 
1 n VAL 392 
1 n GLU 393 
1 n ILE 394 
1 n GLY 395 
1 n LEU 396 
1 n MET 397 
1 n LYS 398 
1 n ALA 399 
1 n LEU 400 
1 n GLY 401 
1 n ALA 402 
1 n THR 403 
1 n ASP 404 
1 n LEU 405 
1 n SER 406 
1 n ILE 407 
1 n SER 408 
1 n LEU 409 
1 n LEU 410 
1 n ILE 411 
1 n LEU 412 
1 n THR 413 
1 n GLU 414 
1 n MET 415 
1 n PHE 416 
1 n ILE 417 
1 n VAL 418 
1 n SER 419 
1 n PHE 420 
1 n LEU 421 
1 n GLY 422 
1 n GLY 423 
1 n LEU 424 
1 n PHE 425 
1 n GLY 426 
1 n TYR 427 
1 n LEU 428 
1 n ALA 429 
1 n GLY 430 
1 n LEU 431 
1 n GLY 432 
1 n PHE 433 
1 n ALA 434 
1 n ARG 435 
1 n PHE 436 
1 n ILE 437 
1 n GLY 438 
1 n LEU 439 
1 n ARG 440 
1 n VAL 441 
1 n PHE 442 
1 n GLY 443 
1 n GLU 444 
1 n SER 445 
1 n VAL 446 
1 n THR 447 
1 n VAL 448 
1 n THR 449 
1 n VAL 450 
1 n LEU 451 
1 n GLY 452 
1 n SER 453 
1 n ILE 454 
1 n PRO 455 
1 n ALA 456 
1 n LEU 457 
1 n ARG 458 
1 n ALA 459 
1 n LEU 460 
1 n LEU 461 
1 n GLN 462 
1 n LEU 463 
1 n ARG 464 
1 n PRO 465 
1 n THR 466 
1 n GLU 467 
1 n VAL 468 
1 n LEU 469 
1 n HIS 470 
1 n GLY 471 
1 n ARG 472 
#
_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 02:13:08)"
_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 66.55
_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 VAL . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n HIS . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n MET . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n MET . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n MET . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n MET . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n TRP . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n MET . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n HIS . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n HIS . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n MET . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n TRP . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n HIS . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n MET . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n TRP . 209 A 209 
A 210 1 n TRP . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n MET . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n GLN . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n GLN . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n GLN . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n TRP . 321 A 321 
A 322 1 n TYR . 322 A 322 
A 323 1 n CYS . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n TYR . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n GLN . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n MET . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n GLN . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n THR . 360 A 360 
A 361 1 n GLN . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n MET . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n THR . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n CYS . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n ASN . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n THR . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n MET . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n MET . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n THR . 403 A 403 
A 404 1 n ASP . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n SER . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n THR . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n MET . 415 A 415 
A 416 1 n PHE . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n SER . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n PHE . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n TYR . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n PHE . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n ARG . 435 A 435 
A 436 1 n PHE . 436 A 436 
A 437 1 n ILE . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n ARG . 440 A 440 
A 441 1 n VAL . 441 A 441 
A 442 1 n PHE . 442 A 442 
A 443 1 n GLY . 443 A 443 
A 444 1 n GLU . 444 A 444 
A 445 1 n SER . 445 A 445 
A 446 1 n VAL . 446 A 446 
A 447 1 n THR . 447 A 447 
A 448 1 n VAL . 448 A 448 
A 449 1 n THR . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n GLY . 452 A 452 
A 453 1 n SER . 453 A 453 
A 454 1 n ILE . 454 A 454 
A 455 1 n PRO . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n ARG . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n GLN . 462 A 462 
A 463 1 n LEU . 463 A 463 
A 464 1 n ARG . 464 A 464 
A 465 1 n PRO . 465 A 465 
A 466 1 n THR . 466 A 466 
A 467 1 n GLU . 467 A 467 
A 468 1 n VAL . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n HIS . 470 A 470 
A 471 1 n GLY . 471 A 471 
A 472 1 n ARG . 472 A 472 
#
_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   ? 5.819   7.285   59.692  1.00 59.31 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 7.097   7.615   59.028  1.00 62.73 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 6.937   7.872   57.531  1.00 63.96 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 7.251   8.974   57.125  1.00 60.92 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 8.201   6.597   59.347  1.00 59.13 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 8.740   6.844   60.766  1.00 53.66 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 10.092  5.749   61.215  1.00 48.80 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 10.707  6.559   62.714  1.00 42.64 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? 6.350   6.976   56.734  1.00 57.25 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? 6.177   7.149   55.269  1.00 58.32 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? 5.391   8.421   54.898  1.00 59.22 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? 5.845   9.212   54.080  1.00 58.24 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? 5.517   5.896   54.656  1.00 56.09 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? 5.347   6.006   53.140  1.00 51.76 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? 6.342   4.637   54.951  1.00 53.34 2   A 1 
ATOM 16   N N   . ILE A 1 3   ? 4.263   8.703   55.567  1.00 61.34 3   A 1 
ATOM 17   C CA  . ILE A 1 3   ? 3.448   9.914   55.333  1.00 62.32 3   A 1 
ATOM 18   C C   . ILE A 1 3   ? 4.221   11.205  55.677  1.00 62.47 3   A 1 
ATOM 19   O O   . ILE A 1 3   ? 4.082   12.217  54.992  1.00 59.46 3   A 1 
ATOM 20   C CB  . ILE A 1 3   ? 2.120   9.814   56.125  1.00 62.15 3   A 1 
ATOM 21   C CG1 . ILE A 1 3   ? 1.292   8.598   55.645  1.00 58.79 3   A 1 
ATOM 22   C CG2 . ILE A 1 3   ? 1.279   11.100  56.000  1.00 59.05 3   A 1 
ATOM 23   C CD1 . ILE A 1 3   ? 0.070   8.272   56.516  1.00 53.34 3   A 1 
ATOM 24   N N   . GLY A 1 4   ? 5.066   11.174  56.711  1.00 62.76 4   A 1 
ATOM 25   C CA  . GLY A 1 4   ? 5.923   12.304  57.086  1.00 61.25 4   A 1 
ATOM 26   C C   . GLY A 1 4   ? 7.052   12.566  56.079  1.00 62.01 4   A 1 
ATOM 27   O O   . GLY A 1 4   ? 7.355   13.718  55.797  1.00 59.13 4   A 1 
ATOM 28   N N   . ALA A 1 5   ? 7.631   11.509  55.488  1.00 60.27 5   A 1 
ATOM 29   C CA  . ALA A 1 5   ? 8.653   11.619  54.448  1.00 59.28 5   A 1 
ATOM 30   C C   . ALA A 1 5   ? 8.084   12.199  53.136  1.00 59.78 5   A 1 
ATOM 31   O O   . ALA A 1 5   ? 8.643   13.143  52.580  1.00 58.40 5   A 1 
ATOM 32   C CB  . ALA A 1 5   ? 9.286   10.234  54.255  1.00 55.96 5   A 1 
ATOM 33   N N   . LEU A 1 6   ? 6.896   11.738  52.711  1.00 60.22 6   A 1 
ATOM 34   C CA  . LEU A 1 6   ? 6.182   12.222  51.517  1.00 60.20 6   A 1 
ATOM 35   C C   . LEU A 1 6   ? 5.756   13.699  51.606  1.00 61.91 6   A 1 
ATOM 36   O O   . LEU A 1 6   ? 5.646   14.380  50.590  1.00 59.06 6   A 1 
ATOM 37   C CB  . LEU A 1 6   ? 4.944   11.322  51.310  1.00 57.02 6   A 1 
ATOM 38   C CG  . LEU A 1 6   ? 5.258   10.058  50.486  1.00 54.17 6   A 1 
ATOM 39   C CD1 . LEU A 1 6   ? 4.342   8.903   50.887  1.00 51.50 6   A 1 
ATOM 40   C CD2 . LEU A 1 6   ? 5.057   10.328  48.996  1.00 52.18 6   A 1 
ATOM 41   N N   . THR A 1 7   ? 5.510   14.225  52.807  1.00 67.51 7   A 1 
ATOM 42   C CA  . THR A 1 7   ? 5.018   15.606  52.990  1.00 67.10 7   A 1 
ATOM 43   C C   . THR A 1 7   ? 6.115   16.648  53.218  1.00 67.09 7   A 1 
ATOM 44   O O   . THR A 1 7   ? 5.837   17.843  53.114  1.00 61.78 7   A 1 
ATOM 45   C CB  . THR A 1 7   ? 3.958   15.682  54.098  1.00 64.02 7   A 1 
ATOM 46   O OG1 . THR A 1 7   ? 4.411   15.066  55.277  1.00 59.05 7   A 1 
ATOM 47   C CG2 . THR A 1 7   ? 2.649   15.010  53.691  1.00 59.64 7   A 1 
ATOM 48   N N   . ARG A 1 8   ? 7.351   16.240  53.477  1.00 68.59 8   A 1 
ATOM 49   C CA  . ARG A 1 8   ? 8.454   17.131  53.880  1.00 67.79 8   A 1 
ATOM 50   C C   . ARG A 1 8   ? 9.177   17.832  52.720  1.00 69.11 8   A 1 
ATOM 51   O O   . ARG A 1 8   ? 9.781   18.870  52.939  1.00 64.78 8   A 1 
ATOM 52   C CB  . ARG A 1 8   ? 9.387   16.326  54.801  1.00 62.74 8   A 1 
ATOM 53   C CG  . ARG A 1 8   ? 10.470  17.147  55.503  1.00 56.61 8   A 1 
ATOM 54   C CD  . ARG A 1 8   ? 11.103  16.327  56.629  1.00 53.77 8   A 1 
ATOM 55   N NE  . ARG A 1 8   ? 12.511  16.654  56.839  1.00 48.10 8   A 1 
ATOM 56   C CZ  . ARG A 1 8   ? 13.195  16.567  57.963  1.00 43.67 8   A 1 
ATOM 57   N NH1 . ARG A 1 8   ? 12.638  16.289  59.105  1.00 42.87 8   A 1 
ATOM 58   N NH2 . ARG A 1 8   ? 14.489  16.743  57.938  1.00 40.86 8   A 1 
ATOM 59   N N   . GLN A 1 9   ? 9.071   17.324  51.487  1.00 66.25 9   A 1 
ATOM 60   C CA  . GLN A 1 9   ? 9.681   17.940  50.294  1.00 68.06 9   A 1 
ATOM 61   C C   . GLN A 1 9   ? 8.682   18.077  49.134  1.00 71.47 9   A 1 
ATOM 62   O O   . GLN A 1 9   ? 8.949   17.705  47.992  1.00 67.99 9   A 1 
ATOM 63   C CB  . GLN A 1 9   ? 10.960  17.187  49.885  1.00 63.16 9   A 1 
ATOM 64   C CG  . GLN A 1 9   ? 12.132  17.396  50.856  1.00 60.32 9   A 1 
ATOM 65   C CD  . GLN A 1 9   ? 13.453  16.880  50.298  1.00 61.21 9   A 1 
ATOM 66   O OE1 . GLN A 1 9   ? 13.502  16.174  49.311  1.00 54.94 9   A 1 
ATOM 67   N NE2 . GLN A 1 9   ? 14.572  17.211  50.895  1.00 54.96 9   A 1 
ATOM 68   N N   . ARG A 1 10  ? 7.502   18.639  49.424  1.00 73.58 10  A 1 
ATOM 69   C CA  . ARG A 1 10  ? 6.361   18.703  48.494  1.00 75.14 10  A 1 
ATOM 70   C C   . ARG A 1 10  ? 6.714   19.225  47.096  1.00 76.94 10  A 1 
ATOM 71   O O   . ARG A 1 10  ? 6.280   18.628  46.120  1.00 72.72 10  A 1 
ATOM 72   C CB  . ARG A 1 10  ? 5.226   19.547  49.094  1.00 72.56 10  A 1 
ATOM 73   C CG  . ARG A 1 10  ? 4.620   18.904  50.347  1.00 67.27 10  A 1 
ATOM 74   C CD  . ARG A 1 10  ? 3.418   19.705  50.846  1.00 65.29 10  A 1 
ATOM 75   N NE  . ARG A 1 10  ? 2.816   19.077  52.036  1.00 57.57 10  A 1 
ATOM 76   C CZ  . ARG A 1 10  ? 1.795   19.534  52.741  1.00 51.32 10  A 1 
ATOM 77   N NH1 . ARG A 1 10  ? 1.197   20.660  52.448  1.00 48.76 10  A 1 
ATOM 78   N NH2 . ARG A 1 10  ? 1.357   18.861  53.764  1.00 46.72 10  A 1 
ATOM 79   N N   . GLY A 1 11  ? 7.520   20.295  46.987  1.00 75.06 11  A 1 
ATOM 80   C CA  . GLY A 1 11  ? 7.865   20.895  45.692  1.00 76.12 11  A 1 
ATOM 81   C C   . GLY A 1 11  ? 8.654   19.961  44.767  1.00 78.22 11  A 1 
ATOM 82   O O   . GLY A 1 11  ? 8.381   19.901  43.573  1.00 75.38 11  A 1 
ATOM 83   N N   . LYS A 1 12  ? 9.572   19.163  45.314  1.00 73.33 12  A 1 
ATOM 84   C CA  . LYS A 1 12  ? 10.418  18.252  44.522  1.00 73.17 12  A 1 
ATOM 85   C C   . LYS A 1 12  ? 9.688   16.983  44.114  1.00 76.35 12  A 1 
ATOM 86   O O   . LYS A 1 12  ? 9.773   16.582  42.955  1.00 75.04 12  A 1 
ATOM 87   C CB  . LYS A 1 12  ? 11.690  17.912  45.288  1.00 69.91 12  A 1 
ATOM 88   C CG  . LYS A 1 12  ? 12.509  19.180  45.509  1.00 65.86 12  A 1 
ATOM 89   C CD  . LYS A 1 12  ? 13.898  18.835  46.031  1.00 62.93 12  A 1 
ATOM 90   C CE  . LYS A 1 12  ? 14.668  20.145  46.152  1.00 55.69 12  A 1 
ATOM 91   N NZ  . LYS A 1 12  ? 16.086  19.931  45.917  1.00 50.30 12  A 1 
ATOM 92   N N   . HIS A 1 13  ? 8.912   16.409  45.036  1.00 72.71 13  A 1 
ATOM 93   C CA  . HIS A 1 13  ? 8.044   15.284  44.695  1.00 74.78 13  A 1 
ATOM 94   C C   . HIS A 1 13  ? 6.995   15.683  43.657  1.00 75.61 13  A 1 
ATOM 95   O O   . HIS A 1 13  ? 6.734   14.916  42.741  1.00 75.52 13  A 1 
ATOM 96   C CB  . HIS A 1 13  ? 7.384   14.724  45.953  1.00 73.90 13  A 1 
ATOM 97   C CG  . HIS A 1 13  ? 8.376   14.113  46.909  1.00 75.51 13  A 1 
ATOM 98   N ND1 . HIS A 1 13  ? 9.278   13.113  46.627  1.00 67.33 13  A 1 
ATOM 99   C CD2 . HIS A 1 13  ? 8.534   14.472  48.217  1.00 68.36 13  A 1 
ATOM 100  C CE1 . HIS A 1 13  ? 9.982   12.881  47.751  1.00 68.39 13  A 1 
ATOM 101  N NE2 . HIS A 1 13  ? 9.562   13.683  48.740  1.00 70.16 13  A 1 
ATOM 102  N N   . LEU A 1 14  ? 6.469   16.917  43.746  1.00 78.57 14  A 1 
ATOM 103  C CA  . LEU A 1 14  ? 5.564   17.456  42.735  1.00 79.07 14  A 1 
ATOM 104  C C   . LEU A 1 14  ? 6.258   17.593  41.373  1.00 79.39 14  A 1 
ATOM 105  O O   . LEU A 1 14  ? 5.672   17.230  40.363  1.00 79.22 14  A 1 
ATOM 106  C CB  . LEU A 1 14  ? 5.022   18.815  43.217  1.00 80.84 14  A 1 
ATOM 107  C CG  . LEU A 1 14  ? 3.820   19.304  42.382  1.00 73.56 14  A 1 
ATOM 108  C CD1 . LEU A 1 14  ? 2.507   19.042  43.118  1.00 66.65 14  A 1 
ATOM 109  C CD2 . LEU A 1 14  ? 3.930   20.804  42.113  1.00 65.81 14  A 1 
ATOM 110  N N   . MET A 1 15  ? 7.516   18.066  41.333  1.00 75.22 15  A 1 
ATOM 111  C CA  . MET A 1 15  ? 8.286   18.202  40.089  1.00 75.39 15  A 1 
ATOM 112  C C   . MET A 1 15  ? 8.578   16.841  39.430  1.00 77.05 15  A 1 
ATOM 113  O O   . MET A 1 15  ? 8.409   16.697  38.219  1.00 75.98 15  A 1 
ATOM 114  C CB  . MET A 1 15  ? 9.573   18.976  40.391  1.00 73.05 15  A 1 
ATOM 115  C CG  . MET A 1 15  ? 10.336  19.379  39.128  1.00 67.15 15  A 1 
ATOM 116  S SD  . MET A 1 15  ? 11.823  20.349  39.493  1.00 62.68 15  A 1 
ATOM 117  C CE  . MET A 1 15  ? 12.393  20.675  37.805  1.00 52.78 15  A 1 
ATOM 118  N N   . ILE A 1 16  ? 8.947   15.826  40.228  1.00 71.17 16  A 1 
ATOM 119  C CA  . ILE A 1 16  ? 9.143   14.450  39.740  1.00 71.94 16  A 1 
ATOM 120  C C   . ILE A 1 16  ? 7.815   13.885  39.226  1.00 73.24 16  A 1 
ATOM 121  O O   . ILE A 1 16  ? 7.747   13.429  38.087  1.00 73.35 16  A 1 
ATOM 122  C CB  . ILE A 1 16  ? 9.774   13.558  40.838  1.00 71.55 16  A 1 
ATOM 123  C CG1 . ILE A 1 16  ? 11.205  14.043  41.165  1.00 69.17 16  A 1 
ATOM 124  C CG2 . ILE A 1 16  ? 9.804   12.080  40.403  1.00 69.25 16  A 1 
ATOM 125  C CD1 . ILE A 1 16  ? 11.793  13.440  42.445  1.00 63.28 16  A 1 
ATOM 126  N N   . ALA A 1 17  ? 6.747   13.979  40.025  1.00 75.12 17  A 1 
ATOM 127  C CA  . ALA A 1 17  ? 5.419   13.511  39.635  1.00 74.03 17  A 1 
ATOM 128  C C   . ALA A 1 17  ? 4.910   14.205  38.364  1.00 74.04 17  A 1 
ATOM 129  O O   . ALA A 1 17  ? 4.357   13.546  37.487  1.00 75.39 17  A 1 
ATOM 130  C CB  . ALA A 1 17  ? 4.454   13.733  40.804  1.00 74.97 17  A 1 
ATOM 131  N N   . PHE A 1 18  ? 5.142   15.513  38.231  1.00 76.97 18  A 1 
ATOM 132  C CA  . PHE A 1 18  ? 4.774   16.288  37.049  1.00 76.27 18  A 1 
ATOM 133  C C   . PHE A 1 18  ? 5.558   15.846  35.808  1.00 76.30 18  A 1 
ATOM 134  O O   . PHE A 1 18  ? 4.961   15.651  34.756  1.00 74.31 18  A 1 
ATOM 135  C CB  . PHE A 1 18  ? 4.984   17.778  37.336  1.00 76.42 18  A 1 
ATOM 136  C CG  . PHE A 1 18  ? 4.581   18.671  36.182  1.00 75.26 18  A 1 
ATOM 137  C CD1 . PHE A 1 18  ? 5.551   19.176  35.298  1.00 69.51 18  A 1 
ATOM 138  C CD2 . PHE A 1 18  ? 3.223   18.972  35.974  1.00 68.81 18  A 1 
ATOM 139  C CE1 . PHE A 1 18  ? 5.165   19.982  34.217  1.00 66.40 18  A 1 
ATOM 140  C CE2 . PHE A 1 18  ? 2.838   19.777  34.889  1.00 66.70 18  A 1 
ATOM 141  C CZ  . PHE A 1 18  ? 3.809   20.283  34.009  1.00 71.29 18  A 1 
ATOM 142  N N   . THR A 1 19  ? 6.874   15.626  35.938  1.00 78.83 19  A 1 
ATOM 143  C CA  . THR A 1 19  ? 7.719   15.168  34.819  1.00 75.98 19  A 1 
ATOM 144  C C   . THR A 1 19  ? 7.298   13.777  34.332  1.00 75.54 19  A 1 
ATOM 145  O O   . THR A 1 19  ? 7.127   13.568  33.133  1.00 74.88 19  A 1 
ATOM 146  C CB  . THR A 1 19  ? 9.204   15.169  35.214  1.00 75.65 19  A 1 
ATOM 147  O OG1 . THR A 1 19  ? 9.586   16.433  35.697  1.00 69.53 19  A 1 
ATOM 148  C CG2 . THR A 1 19  ? 10.118  14.862  34.031  1.00 70.31 19  A 1 
ATOM 149  N N   . VAL A 1 20  ? 7.058   12.844  35.264  1.00 75.18 20  A 1 
ATOM 150  C CA  . VAL A 1 20  ? 6.517   11.510  34.946  1.00 73.80 20  A 1 
ATOM 151  C C   . VAL A 1 20  ? 5.139   11.635  34.303  1.00 74.15 20  A 1 
ATOM 152  O O   . VAL A 1 20  ? 4.881   11.033  33.262  1.00 73.24 20  A 1 
ATOM 153  C CB  . VAL A 1 20  ? 6.418   10.625  36.207  1.00 73.90 20  A 1 
ATOM 154  C CG1 . VAL A 1 20  ? 5.813   9.247   35.886  1.00 67.99 20  A 1 
ATOM 155  C CG2 . VAL A 1 20  ? 7.772   10.367  36.858  1.00 69.39 20  A 1 
ATOM 156  N N   . GLY A 1 21  ? 4.262   12.442  34.907  1.00 75.19 21  A 1 
ATOM 157  C CA  . GLY A 1 21  ? 2.903   12.658  34.433  1.00 73.83 21  A 1 
ATOM 158  C C   . GLY A 1 21  ? 2.859   13.229  33.018  1.00 74.56 21  A 1 
ATOM 159  O O   . GLY A 1 21  ? 2.076   12.752  32.201  1.00 75.75 21  A 1 
ATOM 160  N N   . LEU A 1 22  ? 3.730   14.189  32.693  1.00 77.91 22  A 1 
ATOM 161  C CA  . LEU A 1 22  ? 3.812   14.800  31.371  1.00 75.61 22  A 1 
ATOM 162  C C   . LEU A 1 22  ? 4.268   13.783  30.317  1.00 75.15 22  A 1 
ATOM 163  O O   . LEU A 1 22  ? 3.614   13.651  29.287  1.00 73.66 22  A 1 
ATOM 164  C CB  . LEU A 1 22  ? 4.705   16.050  31.466  1.00 75.01 22  A 1 
ATOM 165  C CG  . LEU A 1 22  ? 4.585   17.012  30.270  1.00 69.93 22  A 1 
ATOM 166  C CD1 . LEU A 1 22  ? 4.988   18.419  30.707  1.00 64.29 22  A 1 
ATOM 167  C CD2 . LEU A 1 22  ? 5.478   16.628  29.088  1.00 63.54 22  A 1 
ATOM 168  N N   . GLY A 1 23  ? 5.320   12.995  30.609  1.00 75.32 23  A 1 
ATOM 169  C CA  . GLY A 1 23  ? 5.783   11.938  29.703  1.00 71.74 23  A 1 
ATOM 170  C C   . GLY A 1 23  ? 4.717   10.873  29.432  1.00 71.69 23  A 1 
ATOM 171  O O   . GLY A 1 23  ? 4.432   10.549  28.277  1.00 71.44 23  A 1 
ATOM 172  N N   . VAL A 1 24  ? 4.053   10.382  30.493  1.00 74.70 24  A 1 
ATOM 173  C CA  . VAL A 1 24  ? 2.980   9.379   30.381  1.00 74.72 24  A 1 
ATOM 174  C C   . VAL A 1 24  ? 1.747   9.952   29.677  1.00 74.68 24  A 1 
ATOM 175  O O   . VAL A 1 24  ? 1.147   9.262   28.856  1.00 73.36 24  A 1 
ATOM 176  C CB  . VAL A 1 24  ? 2.616   8.810   31.766  1.00 74.97 24  A 1 
ATOM 177  C CG1 . VAL A 1 24  ? 1.424   7.843   31.714  1.00 68.83 24  A 1 
ATOM 178  C CG2 . VAL A 1 24  ? 3.796   8.029   32.364  1.00 70.58 24  A 1 
ATOM 179  N N   . SER A 1 25  ? 1.377   11.211  29.950  1.00 69.94 25  A 1 
ATOM 180  C CA  . SER A 1 25  ? 0.223   11.848  29.306  1.00 69.10 25  A 1 
ATOM 181  C C   . SER A 1 25  ? 0.423   12.012  27.804  1.00 67.45 25  A 1 
ATOM 182  O O   . SER A 1 25  ? -0.476  11.680  27.030  1.00 70.75 25  A 1 
ATOM 183  C CB  . SER A 1 25  ? -0.119  13.197  29.951  1.00 70.96 25  A 1 
ATOM 184  O OG  . SER A 1 25  ? 0.824   14.209  29.673  1.00 63.20 25  A 1 
ATOM 185  N N   . LEU A 1 26  ? 1.612   12.446  27.383  1.00 75.40 26  A 1 
ATOM 186  C CA  . LEU A 1 26  ? 1.945   12.627  25.977  1.00 73.15 26  A 1 
ATOM 187  C C   . LEU A 1 26  ? 1.974   11.288  25.235  1.00 73.15 26  A 1 
ATOM 188  O O   . LEU A 1 26  ? 1.348   11.161  24.186  1.00 72.27 26  A 1 
ATOM 189  C CB  . LEU A 1 26  ? 3.286   13.375  25.880  1.00 73.06 26  A 1 
ATOM 190  C CG  . LEU A 1 26  ? 3.678   13.762  24.446  1.00 67.47 26  A 1 
ATOM 191  C CD1 . LEU A 1 26  ? 2.710   14.776  23.839  1.00 63.30 26  A 1 
ATOM 192  C CD2 . LEU A 1 26  ? 5.073   14.382  24.448  1.00 61.59 26  A 1 
ATOM 193  N N   . ALA A 1 27  ? 2.627   10.271  25.818  1.00 75.06 27  A 1 
ATOM 194  C CA  . ALA A 1 27  ? 2.665   8.929   25.245  1.00 72.44 27  A 1 
ATOM 195  C C   . ALA A 1 27  ? 1.258   8.322   25.107  1.00 70.91 27  A 1 
ATOM 196  O O   . ALA A 1 27  ? 0.907   7.798   24.053  1.00 70.08 27  A 1 
ATOM 197  C CB  . ALA A 1 27  ? 3.573   8.058   26.121  1.00 72.52 27  A 1 
ATOM 198  N N   . THR A 1 28  ? 0.425   8.454   26.144  1.00 71.07 28  A 1 
ATOM 199  C CA  . THR A 1 28  ? -0.958  7.949   26.139  1.00 69.71 28  A 1 
ATOM 200  C C   . THR A 1 28  ? -1.814  8.670   25.100  1.00 68.88 28  A 1 
ATOM 201  O O   . THR A 1 28  ? -2.569  8.025   24.377  1.00 68.79 28  A 1 
ATOM 202  C CB  . THR A 1 28  ? -1.610  8.100   27.520  1.00 70.54 28  A 1 
ATOM 203  O OG1 . THR A 1 28  ? -0.829  7.476   28.508  1.00 64.48 28  A 1 
ATOM 204  C CG2 . THR A 1 28  ? -2.994  7.458   27.584  1.00 66.66 28  A 1 
ATOM 205  N N   . ALA A 1 29  ? -1.681  10.000  24.996  1.00 68.19 29  A 1 
ATOM 206  C CA  . ALA A 1 29  ? -2.417  10.790  24.015  1.00 65.38 29  A 1 
ATOM 207  C C   . ALA A 1 29  ? -2.027  10.422  22.577  1.00 63.76 29  A 1 
ATOM 208  O O   . ALA A 1 29  ? -2.905  10.156  21.761  1.00 63.86 29  A 1 
ATOM 209  C CB  . ALA A 1 29  ? -2.184  12.276  24.299  1.00 65.83 29  A 1 
ATOM 210  N N   . MET A 1 30  ? -0.729  10.349  22.279  1.00 67.61 30  A 1 
ATOM 211  C CA  . MET A 1 30  ? -0.236  9.991   20.943  1.00 66.04 30  A 1 
ATOM 212  C C   . MET A 1 30  ? -0.651  8.578   20.535  1.00 66.21 30  A 1 
ATOM 213  O O   . MET A 1 30  ? -1.102  8.378   19.412  1.00 64.90 30  A 1 
ATOM 214  C CB  . MET A 1 30  ? 1.291   10.124  20.890  1.00 63.69 30  A 1 
ATOM 215  C CG  . MET A 1 30  ? 1.739   11.587  20.837  1.00 58.69 30  A 1 
ATOM 216  S SD  . MET A 1 30  ? 3.535   11.781  20.684  1.00 56.14 30  A 1 
ATOM 217  C CE  . MET A 1 30  ? 3.623   13.546  20.306  1.00 49.23 30  A 1 
ATOM 218  N N   . LEU A 1 31  ? -0.557  7.609   21.456  1.00 67.51 31  A 1 
ATOM 219  C CA  . LEU A 1 31  ? -0.936  6.225   21.183  1.00 65.91 31  A 1 
ATOM 220  C C   . LEU A 1 31  ? -2.458  6.071   21.009  1.00 65.92 31  A 1 
ATOM 221  O O   . LEU A 1 31  ? -2.899  5.349   20.124  1.00 63.76 31  A 1 
ATOM 222  C CB  . LEU A 1 31  ? -0.353  5.349   22.303  1.00 64.65 31  A 1 
ATOM 223  C CG  . LEU A 1 31  ? -0.327  3.851   21.950  1.00 61.44 31  A 1 
ATOM 224  C CD1 . LEU A 1 31  ? 1.096   3.302   22.067  1.00 57.24 31  A 1 
ATOM 225  C CD2 . LEU A 1 31  ? -1.222  3.046   22.889  1.00 56.13 31  A 1 
ATOM 226  N N   . GLY A 1 32  ? -3.257  6.798   21.802  1.00 65.58 32  A 1 
ATOM 227  C CA  . GLY A 1 32  ? -4.713  6.834   21.641  1.00 64.30 32  A 1 
ATOM 228  C C   . GLY A 1 32  ? -5.141  7.412   20.291  1.00 63.31 32  A 1 
ATOM 229  O O   . GLY A 1 32  ? -5.957  6.813   19.601  1.00 62.27 32  A 1 
ATOM 230  N N   . VAL A 1 33  ? -4.536  8.533   19.886  1.00 64.83 33  A 1 
ATOM 231  C CA  . VAL A 1 33  ? -4.788  9.165   18.583  1.00 62.72 33  A 1 
ATOM 232  C C   . VAL A 1 33  ? -4.334  8.268   17.432  1.00 61.46 33  A 1 
ATOM 233  O O   . VAL A 1 33  ? -5.038  8.171   16.437  1.00 58.51 33  A 1 
ATOM 234  C CB  . VAL A 1 33  ? -4.117  10.550  18.518  1.00 60.30 33  A 1 
ATOM 235  C CG1 . VAL A 1 33  ? -4.179  11.194  17.127  1.00 55.12 33  A 1 
ATOM 236  C CG2 . VAL A 1 33  ? -4.804  11.525  19.485  1.00 57.33 33  A 1 
ATOM 237  N N   . MET A 1 34  ? -3.202  7.568   17.563  1.00 60.12 34  A 1 
ATOM 238  C CA  . MET A 1 34  ? -2.671  6.687   16.513  1.00 58.66 34  A 1 
ATOM 239  C C   . MET A 1 34  ? -3.663  5.593   16.093  1.00 59.15 34  A 1 
ATOM 240  O O   . MET A 1 34  ? -3.850  5.371   14.898  1.00 57.00 34  A 1 
ATOM 241  C CB  . MET A 1 34  ? -1.360  6.061   17.011  1.00 54.96 34  A 1 
ATOM 242  C CG  . MET A 1 34  ? -0.768  5.041   16.036  1.00 48.82 34  A 1 
ATOM 243  S SD  . MET A 1 34  ? 0.556   4.040   16.745  1.00 45.31 34  A 1 
ATOM 244  C CE  . MET A 1 34  ? 0.208   2.489   15.884  1.00 40.17 34  A 1 
ATOM 245  N N   . PHE A 1 35  ? -4.296  4.907   17.052  1.00 60.60 35  A 1 
ATOM 246  C CA  . PHE A 1 35  ? -5.263  3.848   16.739  1.00 60.35 35  A 1 
ATOM 247  C C   . PHE A 1 35  ? -6.527  4.406   16.080  1.00 60.27 35  A 1 
ATOM 248  O O   . PHE A 1 35  ? -7.010  3.838   15.102  1.00 57.03 35  A 1 
ATOM 249  C CB  . PHE A 1 35  ? -5.585  3.044   18.007  1.00 57.53 35  A 1 
ATOM 250  C CG  . PHE A 1 35  ? -4.469  2.110   18.443  1.00 54.03 35  A 1 
ATOM 251  C CD1 . PHE A 1 35  ? -4.096  1.033   17.616  1.00 51.14 35  A 1 
ATOM 252  C CD2 . PHE A 1 35  ? -3.804  2.304   19.667  1.00 49.67 35  A 1 
ATOM 253  C CE1 . PHE A 1 35  ? -3.054  0.169   18.006  1.00 45.75 35  A 1 
ATOM 254  C CE2 . PHE A 1 35  ? -2.764  1.439   20.054  1.00 45.64 35  A 1 
ATOM 255  C CZ  . PHE A 1 35  ? -2.384  0.373   19.221  1.00 45.69 35  A 1 
ATOM 256  N N   . ASP A 1 36  ? -7.003  5.564   16.551  1.00 56.02 36  A 1 
ATOM 257  C CA  . ASP A 1 36  ? -8.204  6.211   16.017  1.00 57.14 36  A 1 
ATOM 258  C C   . ASP A 1 36  ? -7.984  6.795   14.607  1.00 57.89 36  A 1 
ATOM 259  O O   . ASP A 1 36  ? -8.844  6.681   13.736  1.00 56.34 36  A 1 
ATOM 260  C CB  . ASP A 1 36  ? -8.625  7.291   17.015  1.00 53.60 36  A 1 
ATOM 261  C CG  . ASP A 1 36  ? -10.079 7.727   16.860  1.00 49.73 36  A 1 
ATOM 262  O OD1 . ASP A 1 36  ? -10.959 6.864   17.065  1.00 46.85 36  A 1 
ATOM 263  O OD2 . ASP A 1 36  ? -10.298 8.948   16.706  1.00 46.48 36  A 1 
ATOM 264  N N   . VAL A 1 37  ? -6.795  7.365   14.336  1.00 56.65 37  A 1 
ATOM 265  C CA  . VAL A 1 37  ? -6.414  7.864   13.006  1.00 56.31 37  A 1 
ATOM 266  C C   . VAL A 1 37  ? -6.411  6.739   11.980  1.00 57.69 37  A 1 
ATOM 267  O O   . VAL A 1 37  ? -6.899  6.943   10.874  1.00 54.33 37  A 1 
ATOM 268  C CB  . VAL A 1 37  ? -5.041  8.568   13.041  1.00 51.84 37  A 1 
ATOM 269  C CG1 . VAL A 1 37  ? -4.481  8.888   11.640  1.00 46.60 37  A 1 
ATOM 270  C CG2 . VAL A 1 37  ? -5.135  9.906   13.771  1.00 46.84 37  A 1 
ATOM 271  N N   . GLY A 1 38  ? -5.902  5.554   12.326  1.00 54.00 38  A 1 
ATOM 272  C CA  . GLY A 1 38  ? -5.899  4.406   11.418  1.00 53.79 38  A 1 
ATOM 273  C C   . GLY A 1 38  ? -7.311  4.008   10.983  1.00 54.93 38  A 1 
ATOM 274  O O   . GLY A 1 38  ? -7.570  3.855   9.788   1.00 53.96 38  A 1 
ATOM 275  N N   . ASP A 1 39  ? -8.240  3.920   11.938  1.00 52.04 39  A 1 
ATOM 276  C CA  . ASP A 1 39  ? -9.638  3.590   11.658  1.00 53.77 39  A 1 
ATOM 277  C C   . ASP A 1 39  ? -10.353 4.718   10.905  1.00 54.86 39  A 1 
ATOM 278  O O   . ASP A 1 39  ? -11.094 4.453   9.952   1.00 54.51 39  A 1 
ATOM 279  C CB  . ASP A 1 39  ? -10.366 3.250   12.967  1.00 52.60 39  A 1 
ATOM 280  C CG  . ASP A 1 39  ? -10.010 1.866   13.530  1.00 48.57 39  A 1 
ATOM 281  O OD1 . ASP A 1 39  ? -9.486  1.021   12.761  1.00 45.52 39  A 1 
ATOM 282  O OD2 . ASP A 1 39  ? -10.336 1.630   14.715  1.00 45.71 39  A 1 
ATOM 283  N N   . LYS A 1 40  ? -10.094 5.989   11.262  1.00 51.29 40  A 1 
ATOM 284  C CA  . LYS A 1 40  ? -10.719 7.147   10.618  1.00 51.59 40  A 1 
ATOM 285  C C   . LYS A 1 40  ? -10.240 7.340   9.183   1.00 52.64 40  A 1 
ATOM 286  O O   . LYS A 1 40  ? -11.070 7.528   8.302   1.00 51.61 40  A 1 
ATOM 287  C CB  . LYS A 1 40  ? -10.487 8.405   11.472  1.00 48.02 40  A 1 
ATOM 288  C CG  . LYS A 1 40  ? -11.305 9.622   10.999  1.00 42.48 40  A 1 
ATOM 289  C CD  . LYS A 1 40  ? -12.816 9.380   11.128  1.00 41.89 40  A 1 
ATOM 290  C CE  . LYS A 1 40  ? -13.591 10.610  10.660  1.00 37.41 40  A 1 
ATOM 291  N NZ  . LYS A 1 40  ? -15.047 10.349  10.667  1.00 34.24 40  A 1 
ATOM 292  N N   . VAL A 1 41  ? -8.933  7.234   8.922   1.00 53.64 41  A 1 
ATOM 293  C CA  . VAL A 1 41  ? -8.375  7.282   7.562   1.00 54.01 41  A 1 
ATOM 294  C C   . VAL A 1 41  ? -8.971  6.167   6.706   1.00 54.78 41  A 1 
ATOM 295  O O   . VAL A 1 41  ? -9.377  6.414   5.575   1.00 52.94 41  A 1 
ATOM 296  C CB  . VAL A 1 41  ? -6.833  7.212   7.594   1.00 51.76 41  A 1 
ATOM 297  C CG1 . VAL A 1 41  ? -6.207  6.992   6.207   1.00 47.57 41  A 1 
ATOM 298  C CG2 . VAL A 1 41  ? -6.247  8.523   8.141   1.00 47.11 41  A 1 
ATOM 299  N N   . ASN A 1 42  ? -9.115  4.959   7.252   1.00 51.96 42  A 1 
ATOM 300  C CA  . ASN A 1 42  ? -9.758  3.847   6.552   1.00 52.54 42  A 1 
ATOM 301  C C   . ASN A 1 42  ? -11.250 4.122   6.258   1.00 53.18 42  A 1 
ATOM 302  O O   . ASN A 1 42  ? -11.742 3.773   5.188   1.00 52.78 42  A 1 
ATOM 303  C CB  . ASN A 1 42  ? -9.550  2.594   7.412   1.00 50.90 42  A 1 
ATOM 304  C CG  . ASN A 1 42  ? -9.939  1.295   6.727   1.00 47.05 42  A 1 
ATOM 305  O OD1 . ASN A 1 42  ? -9.850  1.089   5.535   1.00 43.87 42  A 1 
ATOM 306  N ND2 . ASN A 1 42  ? -10.361 0.320   7.493   1.00 42.76 42  A 1 
ATOM 307  N N   . GLN A 1 43  ? -11.984 4.770   7.178   1.00 48.68 43  A 1 
ATOM 308  C CA  . GLN A 1 43  ? -13.373 5.181   6.950   1.00 49.05 43  A 1 
ATOM 309  C C   . GLN A 1 43  ? -13.489 6.283   5.891   1.00 50.05 43  A 1 
ATOM 310  O O   . GLN A 1 43  ? -14.362 6.192   5.029   1.00 49.52 43  A 1 
ATOM 311  C CB  . GLN A 1 43  ? -14.012 5.678   8.255   1.00 47.64 43  A 1 
ATOM 312  C CG  . GLN A 1 43  ? -14.374 4.541   9.218   1.00 43.23 43  A 1 
ATOM 313  C CD  . GLN A 1 43  ? -14.953 5.060   10.534  1.00 40.56 43  A 1 
ATOM 314  O OE1 . GLN A 1 43  ? -15.143 6.248   10.762  1.00 38.25 43  A 1 
ATOM 315  N NE2 . GLN A 1 43  ? -15.281 4.192   11.461  1.00 37.25 43  A 1 
ATOM 316  N N   . GLU A 1 44  ? -12.626 7.301   5.931   1.00 46.37 44  A 1 
ATOM 317  C CA  . GLU A 1 44  ? -12.617 8.380   4.941   1.00 47.10 44  A 1 
ATOM 318  C C   . GLU A 1 44  ? -12.289 7.821   3.551   1.00 48.29 44  A 1 
ATOM 319  O O   . GLU A 1 44  ? -13.057 8.035   2.617   1.00 47.02 44  A 1 
ATOM 320  C CB  . GLU A 1 44  ? -11.637 9.495   5.347   1.00 43.78 44  A 1 
ATOM 321  C CG  . GLU A 1 44  ? -12.055 10.285  6.607   1.00 37.90 44  A 1 
ATOM 322  C CD  . GLU A 1 44  ? -13.377 11.059  6.500   1.00 36.76 44  A 1 
ATOM 323  O OE1 . GLU A 1 44  ? -13.995 11.286  7.575   1.00 33.90 44  A 1 
ATOM 324  O OE2 . GLU A 1 44  ? -13.766 11.424  5.376   1.00 35.07 44  A 1 
ATOM 325  N N   . LEU A 1 45  ? -11.252 6.997   3.411   1.00 53.40 45  A 1 
ATOM 326  C CA  . LEU A 1 45  ? -10.890 6.372   2.130   1.00 52.53 45  A 1 
ATOM 327  C C   . LEU A 1 45  ? -12.036 5.532   1.540   1.00 51.81 45  A 1 
ATOM 328  O O   . LEU A 1 45  ? -12.332 5.643   0.348   1.00 50.06 45  A 1 
ATOM 329  C CB  . LEU A 1 45  ? -9.610  5.541   2.323   1.00 50.16 45  A 1 
ATOM 330  C CG  . LEU A 1 45  ? -8.352  6.417   2.486   1.00 46.46 45  A 1 
ATOM 331  C CD1 . LEU A 1 45  ? -7.201  5.583   3.031   1.00 43.65 45  A 1 
ATOM 332  C CD2 . LEU A 1 45  ? -7.917  7.040   1.160   1.00 42.98 45  A 1 
ATOM 333  N N   . LYS A 1 46  ? -12.767 4.782   2.382   1.00 49.01 46  A 1 
ATOM 334  C CA  . LYS A 1 46  ? -13.987 4.067   1.965   1.00 48.78 46  A 1 
ATOM 335  C C   . LYS A 1 46  ? -15.110 4.991   1.491   1.00 48.36 46  A 1 
ATOM 336  O O   . LYS A 1 46  ? -15.972 4.540   0.740   1.00 46.94 46  A 1 
ATOM 337  C CB  . LYS A 1 46  ? -14.532 3.234   3.128   1.00 46.40 46  A 1 
ATOM 338  C CG  . LYS A 1 46  ? -13.693 1.986   3.386   1.00 42.75 46  A 1 
ATOM 339  C CD  . LYS A 1 46  ? -14.173 1.346   4.693   1.00 41.13 46  A 1 
ATOM 340  C CE  . LYS A 1 46  ? -13.253 0.180   4.996   1.00 37.85 46  A 1 
ATOM 341  N NZ  . LYS A 1 46  ? -13.661 -0.522  6.228   1.00 35.07 46  A 1 
ATOM 342  N N   . SER A 1 47  ? -15.149 6.246   1.954   1.00 47.38 47  A 1 
ATOM 343  C CA  . SER A 1 47  ? -16.191 7.198   1.577   1.00 45.61 47  A 1 
ATOM 344  C C   . SER A 1 47  ? -15.931 7.872   0.227   1.00 47.37 47  A 1 
ATOM 345  O O   . SER A 1 47  ? -16.881 8.293   -0.420  1.00 44.32 47  A 1 
ATOM 346  C CB  . SER A 1 47  ? -16.419 8.221   2.696   1.00 40.20 47  A 1 
ATOM 347  O OG  . SER A 1 47  ? -15.452 9.247   2.720   1.00 36.93 47  A 1 
ATOM 348  N N   . TYR A 1 48  ? -14.667 7.924   -0.219  1.00 49.85 48  A 1 
ATOM 349  C CA  . TYR A 1 48  ? -14.281 8.580   -1.479  1.00 51.11 48  A 1 
ATOM 350  C C   . TYR A 1 48  ? -14.126 7.617   -2.661  1.00 53.55 48  A 1 
ATOM 351  O O   . TYR A 1 48  ? -14.316 8.024   -3.809  1.00 50.40 48  A 1 
ATOM 352  C CB  . TYR A 1 48  ? -13.004 9.400   -1.257  1.00 46.00 48  A 1 
ATOM 353  C CG  . TYR A 1 48  ? -13.217 10.617  -0.374  1.00 41.30 48  A 1 
ATOM 354  C CD1 . TYR A 1 48  ? -13.968 11.710  -0.854  1.00 38.04 48  A 1 
ATOM 355  C CD2 . TYR A 1 48  ? -12.694 10.646  0.930   1.00 36.61 48  A 1 
ATOM 356  C CE1 . TYR A 1 48  ? -14.215 12.817  -0.023  1.00 32.88 48  A 1 
ATOM 357  C CE2 . TYR A 1 48  ? -12.940 11.754  1.766   1.00 33.21 48  A 1 
ATOM 358  C CZ  . TYR A 1 48  ? -13.708 12.835  1.293   1.00 33.16 48  A 1 
ATOM 359  O OH  . TYR A 1 48  ? -13.965 13.892  2.111   1.00 31.78 48  A 1 
ATOM 360  N N   . GLY A 1 49  ? -13.806 6.353   -2.406  1.00 58.73 49  A 1 
ATOM 361  C CA  . GLY A 1 49  ? -13.683 5.346   -3.455  1.00 60.90 49  A 1 
ATOM 362  C C   . GLY A 1 49  ? -13.576 3.939   -2.891  1.00 65.64 49  A 1 
ATOM 363  O O   . GLY A 1 49  ? -13.216 3.741   -1.733  1.00 63.67 49  A 1 
ATOM 364  N N   . ALA A 1 50  ? -13.899 2.951   -3.710  1.00 67.95 50  A 1 
ATOM 365  C CA  . ALA A 1 50  ? -13.803 1.551   -3.350  1.00 70.69 50  A 1 
ATOM 366  C C   . ALA A 1 50  ? -13.124 0.754   -4.454  1.00 75.34 50  A 1 
ATOM 367  O O   . ALA A 1 50  ? -13.425 0.910   -5.639  1.00 73.23 50  A 1 
ATOM 368  C CB  . ALA A 1 50  ? -15.200 1.021   -3.037  1.00 64.85 50  A 1 
ATOM 369  N N   . ASN A 1 51  ? -12.244 -0.159  -4.040  1.00 78.88 51  A 1 
ATOM 370  C CA  . ASN A 1 51  ? -11.654 -1.130  -4.942  1.00 79.82 51  A 1 
ATOM 371  C C   . ASN A 1 51  ? -12.472 -2.424  -4.898  1.00 81.93 51  A 1 
ATOM 372  O O   . ASN A 1 51  ? -12.880 -2.903  -3.835  1.00 80.61 51  A 1 
ATOM 373  C CB  . ASN A 1 51  ? -10.163 -1.306  -4.623  1.00 76.62 51  A 1 
ATOM 374  C CG  . ASN A 1 51  ? -9.359  -0.048  -4.924  1.00 70.04 51  A 1 
ATOM 375  O OD1 . ASN A 1 51  ? -9.713  0.768   -5.756  1.00 63.84 51  A 1 
ATOM 376  N ND2 . ASN A 1 51  ? -8.255  0.160   -4.251  1.00 62.77 51  A 1 
ATOM 377  N N   . LEU A 1 52  ? -12.729 -2.976  -6.067  1.00 84.40 52  A 1 
ATOM 378  C CA  . LEU A 1 52  ? -13.450 -4.219  -6.286  1.00 85.46 52  A 1 
ATOM 379  C C   . LEU A 1 52  ? -12.500 -5.204  -6.955  1.00 86.49 52  A 1 
ATOM 380  O O   . LEU A 1 52  ? -11.802 -4.847  -7.901  1.00 85.81 52  A 1 
ATOM 381  C CB  . LEU A 1 52  ? -14.681 -3.946  -7.169  1.00 84.70 52  A 1 
ATOM 382  C CG  . LEU A 1 52  ? -15.728 -2.986  -6.579  1.00 83.21 52  A 1 
ATOM 383  C CD1 . LEU A 1 52  ? -16.699 -2.517  -7.665  1.00 78.14 52  A 1 
ATOM 384  C CD2 . LEU A 1 52  ? -16.538 -3.688  -5.495  1.00 78.06 52  A 1 
ATOM 385  N N   . ASN A 1 53  ? -12.499 -6.449  -6.497  1.00 87.93 53  A 1 
ATOM 386  C CA  . ASN A 1 53  ? -11.781 -7.536  -7.146  1.00 87.99 53  A 1 
ATOM 387  C C   . ASN A 1 53  ? -12.800 -8.515  -7.740  1.00 89.11 53  A 1 
ATOM 388  O O   . ASN A 1 53  ? -13.597 -9.116  -7.011  1.00 87.84 53  A 1 
ATOM 389  C CB  . ASN A 1 53  ? -10.813 -8.170  -6.135  1.00 85.81 53  A 1 
ATOM 390  C CG  . ASN A 1 53  ? -9.806  -9.099  -6.794  1.00 78.52 53  A 1 
ATOM 391  O OD1 . ASN A 1 53  ? -9.745  -9.272  -7.997  1.00 70.57 53  A 1 
ATOM 392  N ND2 . ASN A 1 53  ? -8.949  -9.718  -6.018  1.00 70.21 53  A 1 
ATOM 393  N N   . ILE A 1 54  ? -12.800 -8.635  -9.059  1.00 90.66 54  A 1 
ATOM 394  C CA  . ILE A 1 54  ? -13.664 -9.542  -9.811  1.00 91.59 54  A 1 
ATOM 395  C C   . ILE A 1 54  ? -12.908 -10.852 -9.989  1.00 91.51 54  A 1 
ATOM 396  O O   . ILE A 1 54  ? -11.843 -10.873 -10.601 1.00 90.33 54  A 1 
ATOM 397  C CB  . ILE A 1 54  ? -14.085 -8.943  -11.171 1.00 92.00 54  A 1 
ATOM 398  C CG1 . ILE A 1 54  ? -14.601 -7.493  -11.035 1.00 90.73 54  A 1 
ATOM 399  C CG2 . ILE A 1 54  ? -15.119 -9.861  -11.835 1.00 90.74 54  A 1 
ATOM 400  C CD1 . ILE A 1 54  ? -14.976 -6.844  -12.367 1.00 87.65 54  A 1 
ATOM 401  N N   . VAL A 1 55  ? -13.450 -11.937 -9.469  1.00 90.25 55  A 1 
ATOM 402  C CA  . VAL A 1 55  ? -12.862 -13.280 -9.548  1.00 89.23 55  A 1 
ATOM 403  C C   . VAL A 1 55  ? -13.896 -14.282 -10.063 1.00 89.66 55  A 1 
ATOM 404  O O   . VAL A 1 55  ? -15.095 -14.101 -9.834  1.00 88.72 55  A 1 
ATOM 405  C CB  . VAL A 1 55  ? -12.280 -13.740 -8.196  1.00 87.30 55  A 1 
ATOM 406  C CG1 . VAL A 1 55  ? -11.112 -12.852 -7.752  1.00 80.67 55  A 1 
ATOM 407  C CG2 . VAL A 1 55  ? -13.319 -13.777 -7.064  1.00 80.35 55  A 1 
ATOM 408  N N   . PRO A 1 56  ? -13.490 -15.378 -10.720 1.00 88.37 56  A 1 
ATOM 409  C CA  . PRO A 1 56  ? -14.429 -16.410 -11.144 1.00 87.21 56  A 1 
ATOM 410  C C   . PRO A 1 56  ? -15.127 -17.073 -9.949  1.00 86.12 56  A 1 
ATOM 411  O O   . PRO A 1 56  ? -14.514 -17.312 -8.903  1.00 83.30 56  A 1 
ATOM 412  C CB  . PRO A 1 56  ? -13.603 -17.411 -11.952 1.00 85.71 56  A 1 
ATOM 413  C CG  . PRO A 1 56  ? -12.349 -16.623 -12.333 1.00 83.61 56  A 1 
ATOM 414  C CD  . PRO A 1 56  ? -12.148 -15.689 -11.160 1.00 86.14 56  A 1 
ATOM 415  N N   . ARG A 1 57  ? -16.411 -17.432 -10.080 1.00 83.18 57  A 1 
ATOM 416  C CA  . ARG A 1 57  ? -17.181 -18.066 -8.987  1.00 79.61 57  A 1 
ATOM 417  C C   . ARG A 1 57  ? -16.544 -19.371 -8.495  1.00 76.19 57  A 1 
ATOM 418  O O   . ARG A 1 57  ? -16.581 -19.641 -7.297  1.00 66.53 57  A 1 
ATOM 419  C CB  . ARG A 1 57  ? -18.637 -18.306 -9.415  1.00 76.57 57  A 1 
ATOM 420  C CG  . ARG A 1 57  ? -19.464 -17.016 -9.366  1.00 70.11 57  A 1 
ATOM 421  C CD  . ARG A 1 57  ? -20.927 -17.281 -9.741  1.00 69.04 57  A 1 
ATOM 422  N NE  . ARG A 1 57  ? -21.708 -16.030 -9.730  1.00 62.55 57  A 1 
ATOM 423  C CZ  . ARG A 1 57  ? -23.017 -15.907 -9.880  1.00 57.39 57  A 1 
ATOM 424  N NH1 . ARG A 1 57  ? -23.802 -16.936 -10.050 1.00 54.30 57  A 1 
ATOM 425  N NH2 . ARG A 1 57  ? -23.557 -14.721 -9.870  1.00 51.31 57  A 1 
ATOM 426  N N   . GLY A 1 58  ? -15.929 -20.153 -9.388  1.00 70.69 58  A 1 
ATOM 427  C CA  . GLY A 1 58  ? -15.251 -21.411 -9.046  1.00 67.54 58  A 1 
ATOM 428  C C   . GLY A 1 58  ? -14.039 -21.235 -8.126  1.00 66.23 58  A 1 
ATOM 429  O O   . GLY A 1 58  ? -13.851 -22.035 -7.206  1.00 59.86 58  A 1 
ATOM 430  N N   . SER A 1 59  ? -13.268 -20.163 -8.279  1.00 61.42 59  A 1 
ATOM 431  C CA  . SER A 1 59  ? -12.091 -19.886 -7.440  1.00 59.69 59  A 1 
ATOM 432  C C   . SER A 1 59  ? -12.462 -19.509 -6.000  1.00 58.34 59  A 1 
ATOM 433  O O   . SER A 1 59  ? -11.715 -19.781 -5.063  1.00 53.88 59  A 1 
ATOM 434  C CB  . SER A 1 59  ? -11.225 -18.792 -8.082  1.00 56.49 59  A 1 
ATOM 435  O OG  . SER A 1 59  ? -11.886 -17.543 -8.069  1.00 51.68 59  A 1 
ATOM 436  N N   . SER A 1 60  ? -13.670 -18.969 -5.790  1.00 50.31 60  A 1 
ATOM 437  C CA  . SER A 1 60  ? -14.139 -18.523 -4.471  1.00 49.47 60  A 1 
ATOM 438  C C   . SER A 1 60  ? -14.458 -19.655 -3.488  1.00 50.80 60  A 1 
ATOM 439  O O   . SER A 1 60  ? -14.420 -19.429 -2.280  1.00 48.10 60  A 1 
ATOM 440  C CB  . SER A 1 60  ? -15.334 -17.575 -4.634  1.00 44.24 60  A 1 
ATOM 441  O OG  . SER A 1 60  ? -16.516 -18.248 -5.018  1.00 39.49 60  A 1 
ATOM 442  N N   . MET A 1 61  ? -14.744 -20.872 -3.959  1.00 45.79 61  A 1 
ATOM 443  C CA  . MET A 1 61  ? -15.075 -22.015 -3.090  1.00 45.94 61  A 1 
ATOM 444  C C   . MET A 1 61  ? -13.858 -22.864 -2.695  1.00 47.20 61  A 1 
ATOM 445  O O   . MET A 1 61  ? -13.872 -23.480 -1.628  1.00 44.77 61  A 1 
ATOM 446  C CB  . MET A 1 61  ? -16.142 -22.897 -3.753  1.00 41.85 61  A 1 
ATOM 447  C CG  . MET A 1 61  ? -17.539 -22.266 -3.692  1.00 36.56 61  A 1 
ATOM 448  S SD  . MET A 1 61  ? -18.862 -23.455 -4.028  1.00 33.18 61  A 1 
ATOM 449  C CE  . MET A 1 61  ? -20.298 -22.395 -3.766  1.00 29.40 61  A 1 
ATOM 450  N N   . VAL A 1 62  ? -12.822 -22.907 -3.522  1.00 45.91 62  A 1 
ATOM 451  C CA  . VAL A 1 62  ? -11.639 -23.755 -3.288  1.00 45.34 62  A 1 
ATOM 452  C C   . VAL A 1 62  ? -10.544 -23.003 -2.520  1.00 46.14 62  A 1 
ATOM 453  O O   . VAL A 1 62  ? -9.935  -23.569 -1.613  1.00 43.81 62  A 1 
ATOM 454  C CB  . VAL A 1 62  ? -11.145 -24.348 -4.624  1.00 42.84 62  A 1 
ATOM 455  C CG1 . VAL A 1 62  ? -9.937  -25.271 -4.431  1.00 39.70 62  A 1 
ATOM 456  C CG2 . VAL A 1 62  ? -12.248 -25.180 -5.296  1.00 40.29 62  A 1 
ATOM 457  N N   . GLY A 1 63  ? -10.353 -21.714 -2.799  1.00 42.33 63  A 1 
ATOM 458  C CA  . GLY A 1 63  ? -9.285  -20.909 -2.187  1.00 42.24 63  A 1 
ATOM 459  C C   . GLY A 1 63  ? -9.439  -20.660 -0.684  1.00 42.49 63  A 1 
ATOM 460  O O   . GLY A 1 63  ? -8.451  -20.715 0.051   1.00 41.41 63  A 1 
ATOM 461  N N   . ASP A 1 64  ? -10.673 -20.455 -0.194  1.00 39.35 64  A 1 
ATOM 462  C CA  . ASP A 1 64  ? -10.919 -20.143 1.226   1.00 39.74 64  A 1 
ATOM 463  C C   . ASP A 1 64  ? -10.983 -21.391 2.129   1.00 39.72 64  A 1 
ATOM 464  O O   . ASP A 1 64  ? -10.873 -21.276 3.349   1.00 37.57 64  A 1 
ATOM 465  C CB  . ASP A 1 64  ? -12.183 -19.261 1.363   1.00 37.52 64  A 1 
ATOM 466  C CG  . ASP A 1 64  ? -11.961 -17.775 1.020   1.00 33.77 64  A 1 
ATOM 467  O OD1 . ASP A 1 64  ? -10.835 -17.285 1.214   1.00 31.17 64  A 1 
ATOM 468  O OD2 . ASP A 1 64  ? -12.928 -17.113 0.562   1.00 30.41 64  A 1 
ATOM 469  N N   . LYS A 1 65  ? -11.171 -22.604 1.568   1.00 38.99 65  A 1 
ATOM 470  C CA  . LYS A 1 65  ? -11.463 -23.812 2.364   1.00 39.11 65  A 1 
ATOM 471  C C   . LYS A 1 65  ? -10.383 -24.903 2.328   1.00 39.70 65  A 1 
ATOM 472  O O   . LYS A 1 65  ? -10.384 -25.752 3.218   1.00 37.74 65  A 1 
ATOM 473  C CB  . LYS A 1 65  ? -12.863 -24.323 1.977   1.00 36.35 65  A 1 
ATOM 474  C CG  . LYS A 1 65  ? -13.547 -25.044 3.140   1.00 32.04 65  A 1 
ATOM 475  C CD  . LYS A 1 65  ? -15.010 -25.353 2.805   1.00 30.32 65  A 1 
ATOM 476  C CE  . LYS A 1 65  ? -15.686 -26.005 4.009   1.00 26.92 65  A 1 
ATOM 477  N NZ  . LYS A 1 65  ? -17.128 -26.249 3.751   1.00 24.66 65  A 1 
ATOM 478  N N   . TYR A 1 66  ? -9.463  -24.890 1.359   1.00 39.68 66  A 1 
ATOM 479  C CA  . TYR A 1 66  ? -8.512  -25.998 1.143   1.00 42.29 66  A 1 
ATOM 480  C C   . TYR A 1 66  ? -7.042  -25.583 0.951   1.00 42.76 66  A 1 
ATOM 481  O O   . TYR A 1 66  ? -6.265  -26.348 0.391   1.00 41.30 66  A 1 
ATOM 482  C CB  . TYR A 1 66  ? -9.028  -26.912 0.023   1.00 40.08 66  A 1 
ATOM 483  C CG  . TYR A 1 66  ? -10.217 -27.758 0.440   1.00 36.25 66  A 1 
ATOM 484  C CD1 . TYR A 1 66  ? -10.003 -28.916 1.219   1.00 33.03 66  A 1 
ATOM 485  C CD2 . TYR A 1 66  ? -11.523 -27.401 0.061   1.00 32.68 66  A 1 
ATOM 486  C CE1 . TYR A 1 66  ? -11.091 -29.711 1.614   1.00 30.36 66  A 1 
ATOM 487  C CE2 . TYR A 1 66  ? -12.614 -28.195 0.457   1.00 31.76 66  A 1 
ATOM 488  C CZ  . TYR A 1 66  ? -12.399 -29.352 1.229   1.00 33.13 66  A 1 
ATOM 489  O OH  . TYR A 1 66  ? -13.449 -30.123 1.605   1.00 32.87 66  A 1 
ATOM 490  N N   . ARG A 1 67  ? -6.620  -24.447 1.486   1.00 34.37 67  A 1 
ATOM 491  C CA  . ARG A 1 67  ? -5.197  -24.028 1.485   1.00 34.74 67  A 1 
ATOM 492  C C   . ARG A 1 67  ? -4.273  -24.884 2.386   1.00 34.14 67  A 1 
ATOM 493  O O   . ARG A 1 67  ? -3.146  -24.477 2.640   1.00 32.24 67  A 1 
ATOM 494  C CB  . ARG A 1 67  ? -5.099  -22.515 1.764   1.00 33.55 67  A 1 
ATOM 495  C CG  . ARG A 1 67  ? -4.255  -21.791 0.700   1.00 31.19 67  A 1 
ATOM 496  C CD  . ARG A 1 67  ? -4.205  -20.284 0.985   1.00 28.64 67  A 1 
ATOM 497  N NE  . ARG A 1 67  ? -3.401  -19.568 -0.023  1.00 25.95 67  A 1 
ATOM 498  C CZ  . ARG A 1 67  ? -3.390  -18.261 -0.245  1.00 24.33 67  A 1 
ATOM 499  N NH1 . ARG A 1 67  ? -4.129  -17.433 0.438   1.00 23.71 67  A 1 
ATOM 500  N NH2 . ARG A 1 67  ? -2.619  -17.751 -1.171  1.00 22.31 67  A 1 
ATOM 501  N N   . PHE A 1 68  ? -4.736  -26.042 2.863   1.00 33.78 68  A 1 
ATOM 502  C CA  . PHE A 1 68  ? -4.038  -26.898 3.841   1.00 33.91 68  A 1 
ATOM 503  C C   . PHE A 1 68  ? -3.836  -28.357 3.404   1.00 33.28 68  A 1 
ATOM 504  O O   . PHE A 1 68  ? -3.650  -29.215 4.263   1.00 30.73 68  A 1 
ATOM 505  C CB  . PHE A 1 68  ? -4.735  -26.800 5.208   1.00 30.37 68  A 1 
ATOM 506  C CG  . PHE A 1 68  ? -4.548  -25.466 5.896   1.00 28.50 68  A 1 
ATOM 507  C CD1 . PHE A 1 68  ? -3.296  -25.146 6.464   1.00 25.93 68  A 1 
ATOM 508  C CD2 . PHE A 1 68  ? -5.607  -24.550 5.991   1.00 26.06 68  A 1 
ATOM 509  C CE1 . PHE A 1 68  ? -3.112  -23.921 7.119   1.00 24.09 68  A 1 
ATOM 510  C CE2 . PHE A 1 68  ? -5.422  -23.324 6.647   1.00 24.99 68  A 1 
ATOM 511  C CZ  . PHE A 1 68  ? -4.173  -23.009 7.214   1.00 25.25 68  A 1 
ATOM 512  N N   . VAL A 1 69  ? -3.833  -28.661 2.113   1.00 35.94 69  A 1 
ATOM 513  C CA  . VAL A 1 69  ? -3.428  -29.999 1.659   1.00 37.03 69  A 1 
ATOM 514  C C   . VAL A 1 69  ? -2.328  -29.854 0.614   1.00 36.88 69  A 1 
ATOM 515  O O   . VAL A 1 69  ? -2.596  -29.549 -0.545  1.00 34.69 69  A 1 
ATOM 516  C CB  . VAL A 1 69  ? -4.615  -30.858 1.178   1.00 34.34 69  A 1 
ATOM 517  C CG1 . VAL A 1 69  ? -4.158  -32.296 0.895   1.00 31.35 69  A 1 
ATOM 518  C CG2 . VAL A 1 69  ? -5.718  -30.946 2.246   1.00 32.48 69  A 1 
ATOM 519  N N   . ASP A 1 70  ? -1.091  -30.052 1.044   1.00 35.10 70  A 1 
ATOM 520  C CA  . ASP A 1 70  ? 0.048   -30.271 0.161   1.00 37.10 70  A 1 
ATOM 521  C C   . ASP A 1 70  ? -0.212  -31.501 -0.717  1.00 37.52 70  A 1 
ATOM 522  O O   . ASP A 1 70  ? -0.463  -32.591 -0.190  1.00 35.27 70  A 1 
ATOM 523  C CB  . ASP A 1 70  ? 1.326   -30.511 0.998   1.00 34.70 70  A 1 
ATOM 524  C CG  . ASP A 1 70  ? 1.945   -29.241 1.589   1.00 30.79 70  A 1 
ATOM 525  O OD1 . ASP A 1 70  ? 1.964   -28.217 0.877   1.00 27.58 70  A 1 
ATOM 526  O OD2 . ASP A 1 70  ? 2.422   -29.318 2.743   1.00 26.61 70  A 1 
ATOM 527  N N   . GLY A 1 71  ? -0.079  -31.352 -2.037  1.00 32.44 71  A 1 
ATOM 528  C CA  . GLY A 1 71  ? 0.340   -32.466 -2.894  1.00 34.87 71  A 1 
ATOM 529  C C   . GLY A 1 71  ? -0.649  -33.079 -3.886  1.00 36.13 71  A 1 
ATOM 530  O O   . GLY A 1 71  ? -0.363  -34.186 -4.336  1.00 33.91 71  A 1 
ATOM 531  N N   . GLU A 1 72  ? -1.733  -32.409 -4.312  1.00 34.51 72  A 1 
ATOM 532  C CA  . GLU A 1 72  ? -2.480  -32.855 -5.505  1.00 35.74 72  A 1 
ATOM 533  C C   . GLU A 1 72  ? -2.621  -31.714 -6.525  1.00 36.94 72  A 1 
ATOM 534  O O   . GLU A 1 72  ? -2.986  -30.590 -6.179  1.00 35.03 72  A 1 
ATOM 535  C CB  . GLU A 1 72  ? -3.828  -33.501 -5.133  1.00 33.06 72  A 1 
ATOM 536  C CG  . GLU A 1 72  ? -3.630  -34.895 -4.505  1.00 28.89 72  A 1 
ATOM 537  C CD  . GLU A 1 72  ? -4.932  -35.686 -4.271  1.00 26.18 72  A 1 
ATOM 538  O OE1 . GLU A 1 72  ? -4.831  -36.920 -4.087  1.00 22.52 72  A 1 
ATOM 539  O OE2 . GLU A 1 72  ? -6.025  -35.074 -4.246  1.00 25.38 72  A 1 
ATOM 540  N N   . GLU A 1 73  ? -2.275  -32.009 -7.784  1.00 32.91 73  A 1 
ATOM 541  C CA  . GLU A 1 73  ? -2.429  -31.083 -8.913  1.00 33.75 73  A 1 
ATOM 542  C C   . GLU A 1 73  ? -3.870  -30.538 -8.965  1.00 34.70 73  A 1 
ATOM 543  O O   . GLU A 1 73  ? -4.824  -31.312 -8.844  1.00 33.13 73  A 1 
ATOM 544  C CB  . GLU A 1 73  ? -2.103  -31.788 -10.246 1.00 32.03 73  A 1 
ATOM 545  C CG  . GLU A 1 73  ? -0.610  -32.127 -10.423 1.00 28.31 73  A 1 
ATOM 546  C CD  . GLU A 1 73  ? -0.282  -32.698 -11.818 1.00 25.71 73  A 1 
ATOM 547  O OE1 . GLU A 1 73  ? 0.916   -32.661 -12.192 1.00 22.72 73  A 1 
ATOM 548  O OE2 . GLU A 1 73  ? -1.210  -33.183 -12.508 1.00 24.78 73  A 1 
ATOM 549  N N   . PRO A 1 74  ? -4.063  -29.216 -9.152  1.00 38.81 74  A 1 
ATOM 550  C CA  . PRO A 1 74  ? -5.399  -28.651 -9.235  1.00 39.32 74  A 1 
ATOM 551  C C   . PRO A 1 74  ? -6.124  -29.254 -10.437 1.00 39.73 74  A 1 
ATOM 552  O O   . PRO A 1 74  ? -5.676  -29.137 -11.576 1.00 38.63 74  A 1 
ATOM 553  C CB  . PRO A 1 74  ? -5.218  -27.133 -9.325  1.00 37.14 74  A 1 
ATOM 554  C CG  . PRO A 1 74  ? -3.812  -26.967 -9.898  1.00 36.93 74  A 1 
ATOM 555  C CD  . PRO A 1 74  ? -3.055  -28.185 -9.373  1.00 37.83 74  A 1 
ATOM 556  N N   . ALA A 1 75  ? -7.236  -29.911 -10.164 1.00 32.77 75  A 1 
ATOM 557  C CA  . ALA A 1 75  ? -8.118  -30.452 -11.178 1.00 32.49 75  A 1 
ATOM 558  C C   . ALA A 1 75  ? -8.384  -29.395 -12.261 1.00 34.12 75  A 1 
ATOM 559  O O   . ALA A 1 75  ? -8.823  -28.278 -11.968 1.00 32.39 75  A 1 
ATOM 560  C CB  . ALA A 1 75  ? -9.413  -30.923 -10.499 1.00 29.05 75  A 1 
ATOM 561  N N   . MET A 1 76  ? -8.103  -29.772 -13.506 1.00 33.60 76  A 1 
ATOM 562  C CA  . MET A 1 76  ? -8.376  -29.010 -14.719 1.00 33.21 76  A 1 
ATOM 563  C C   . MET A 1 76  ? -9.850  -28.592 -14.769 1.00 35.24 76  A 1 
ATOM 564  O O   . MET A 1 76  ? -10.704 -29.369 -15.180 1.00 34.19 76  A 1 
ATOM 565  C CB  . MET A 1 76  ? -8.050  -29.885 -15.946 1.00 29.37 76  A 1 
ATOM 566  C CG  . MET A 1 76  ? -6.561  -30.007 -16.271 1.00 25.48 76  A 1 
ATOM 567  S SD  . MET A 1 76  ? -6.261  -31.103 -17.686 1.00 22.51 76  A 1 
ATOM 568  C CE  . MET A 1 76  ? -4.672  -30.457 -18.269 1.00 20.20 76  A 1 
ATOM 569  N N   . ASN A 1 77  ? -10.131 -27.396 -14.312 1.00 34.43 77  A 1 
ATOM 570  C CA  . ASN A 1 77  ? -11.202 -26.477 -14.693 1.00 35.53 77  A 1 
ATOM 571  C C   . ASN A 1 77  ? -11.121 -25.238 -13.787 1.00 37.64 77  A 1 
ATOM 572  O O   . ASN A 1 77  ? -12.035 -24.930 -13.024 1.00 36.06 77  A 1 
ATOM 573  C CB  . ASN A 1 77  ? -12.600 -27.144 -14.641 1.00 31.51 77  A 1 
ATOM 574  C CG  . ASN A 1 77  ? -12.981 -27.860 -15.929 1.00 28.20 77  A 1 
ATOM 575  O OD1 . ASN A 1 77  ? -12.559 -27.531 -17.021 1.00 25.27 77  A 1 
ATOM 576  N ND2 . ASN A 1 77  ? -13.847 -28.839 -15.844 1.00 24.15 77  A 1 
ATOM 577  N N   . ALA A 1 78  ? -9.983  -24.529 -13.845 1.00 46.36 78  A 1 
ATOM 578  C CA  . ALA A 1 78  ? -9.947  -23.170 -13.341 1.00 45.93 78  A 1 
ATOM 579  C C   . ALA A 1 78  ? -10.891 -22.351 -14.233 1.00 49.02 78  A 1 
ATOM 580  O O   . ALA A 1 78  ? -10.638 -22.177 -15.423 1.00 46.10 78  A 1 
ATOM 581  C CB  . ALA A 1 78  ? -8.500  -22.670 -13.337 1.00 40.76 78  A 1 
ATOM 582  N N   . ASN A 1 79  ? -12.027 -21.931 -13.692 1.00 65.57 79  A 1 
ATOM 583  C CA  . ASN A 1 79  ? -12.909 -21.013 -14.392 1.00 67.22 79  A 1 
ATOM 584  C C   . ASN A 1 79  ? -12.175 -19.674 -14.463 1.00 73.49 79  A 1 
ATOM 585  O O   . ASN A 1 79  ? -11.966 -19.059 -13.421 1.00 71.25 79  A 1 
ATOM 586  C CB  . ASN A 1 79  ? -14.249 -20.906 -13.647 1.00 59.03 79  A 1 
ATOM 587  C CG  . ASN A 1 79  ? -15.119 -22.146 -13.756 1.00 49.33 79  A 1 
ATOM 588  O OD1 . ASN A 1 79  ? -15.086 -22.912 -14.698 1.00 43.17 79  A 1 
ATOM 589  N ND2 . ASN A 1 79  ? -15.964 -22.384 -12.777 1.00 41.02 79  A 1 
ATOM 590  N N   . TYR A 1 80  ? -11.760 -19.272 -15.652 1.00 83.05 80  A 1 
ATOM 591  C CA  . TYR A 1 80  ? -11.198 -17.952 -15.922 1.00 85.36 80  A 1 
ATOM 592  C C   . TYR A 1 80  ? -12.293 -17.021 -16.440 1.00 87.34 80  A 1 
ATOM 593  O O   . TYR A 1 80  ? -13.397 -17.464 -16.775 1.00 86.19 80  A 1 
ATOM 594  C CB  . TYR A 1 80  ? -10.012 -18.083 -16.885 1.00 84.35 80  A 1 
ATOM 595  C CG  . TYR A 1 80  ? -8.831  -18.831 -16.301 1.00 83.75 80  A 1 
ATOM 596  C CD1 . TYR A 1 80  ? -7.884  -18.146 -15.512 1.00 80.32 80  A 1 
ATOM 597  C CD2 . TYR A 1 80  ? -8.686  -20.212 -16.526 1.00 80.89 80  A 1 
ATOM 598  C CE1 . TYR A 1 80  ? -6.795  -18.838 -14.950 1.00 78.63 80  A 1 
ATOM 599  C CE2 . TYR A 1 80  ? -7.598  -20.909 -15.962 1.00 79.00 80  A 1 
ATOM 600  C CZ  . TYR A 1 80  ? -6.652  -20.221 -15.171 1.00 79.39 80  A 1 
ATOM 601  O OH  . TYR A 1 80  ? -5.603  -20.892 -14.621 1.00 76.77 80  A 1 
ATOM 602  N N   . ILE A 1 81  ? -12.009 -15.727 -16.486 1.00 90.44 81  A 1 
ATOM 603  C CA  . ILE A 1 81  ? -12.909 -14.710 -17.028 1.00 91.23 81  A 1 
ATOM 604  C C   . ILE A 1 81  ? -12.503 -14.464 -18.488 1.00 91.87 81  A 1 
ATOM 605  O O   . ILE A 1 81  ? -11.324 -14.219 -18.731 1.00 91.57 81  A 1 
ATOM 606  C CB  . ILE A 1 81  ? -12.859 -13.416 -16.188 1.00 91.10 81  A 1 
ATOM 607  C CG1 . ILE A 1 81  ? -13.071 -13.693 -14.680 1.00 89.55 81  A 1 
ATOM 608  C CG2 . ILE A 1 81  ? -13.907 -12.418 -16.708 1.00 89.32 81  A 1 
ATOM 609  C CD1 . ILE A 1 81  ? -12.771 -12.487 -13.783 1.00 86.64 81  A 1 
ATOM 610  N N   . PRO A 1 82  ? -13.429 -14.510 -19.456 1.00 90.88 82  A 1 
ATOM 611  C CA  . PRO A 1 82  ? -13.120 -14.164 -20.840 1.00 91.29 82  A 1 
ATOM 612  C C   . PRO A 1 82  ? -12.698 -12.696 -20.972 1.00 92.51 82  A 1 
ATOM 613  O O   . PRO A 1 82  ? -13.417 -11.796 -20.529 1.00 92.48 82  A 1 
ATOM 614  C CB  . PRO A 1 82  ? -14.391 -14.477 -21.640 1.00 89.75 82  A 1 
ATOM 615  C CG  . PRO A 1 82  ? -15.148 -15.471 -20.761 1.00 86.79 82  A 1 
ATOM 616  C CD  . PRO A 1 82  ? -14.789 -15.015 -19.356 1.00 89.13 82  A 1 
ATOM 617  N N   . GLU A 1 83  ? -11.534 -12.440 -21.583 1.00 93.18 83  A 1 
ATOM 618  C CA  . GLU A 1 83  ? -10.996 -11.083 -21.771 1.00 94.07 83  A 1 
ATOM 619  C C   . GLU A 1 83  ? -11.908 -10.224 -22.659 1.00 94.31 83  A 1 
ATOM 620  O O   . GLU A 1 83  ? -12.086 -9.034  -22.408 1.00 93.04 83  A 1 
ATOM 621  C CB  . GLU A 1 83  ? -9.580  -11.172 -22.378 1.00 93.48 83  A 1 
ATOM 622  C CG  . GLU A 1 83  ? -8.891  -9.797  -22.451 1.00 92.35 83  A 1 
ATOM 623  C CD  . GLU A 1 83  ? -7.562  -9.765  -23.216 1.00 93.43 83  A 1 
ATOM 624  O OE1 . GLU A 1 83  ? -7.094  -8.628  -23.495 1.00 87.08 83  A 1 
ATOM 625  O OE2 . GLU A 1 83  ? -7.023  -10.827 -23.579 1.00 89.34 83  A 1 
ATOM 626  N N   . ASP A 1 84  ? -12.511 -10.836 -23.679 1.00 94.21 84  A 1 
ATOM 627  C CA  . ASP A 1 84  ? -13.391 -10.186 -24.651 1.00 93.49 84  A 1 
ATOM 628  C C   . ASP A 1 84  ? -14.738 -9.741  -24.055 1.00 93.63 84  A 1 
ATOM 629  O O   . ASP A 1 84  ? -15.442 -8.944  -24.667 1.00 90.87 84  A 1 
ATOM 630  C CB  . ASP A 1 84  ? -13.594 -11.118 -25.861 1.00 91.60 84  A 1 
ATOM 631  C CG  . ASP A 1 84  ? -14.352 -12.417 -25.538 1.00 85.23 84  A 1 
ATOM 632  O OD1 . ASP A 1 84  ? -14.230 -12.903 -24.396 1.00 75.21 84  A 1 
ATOM 633  O OD2 . ASP A 1 84  ? -15.022 -12.937 -26.458 1.00 78.66 84  A 1 
ATOM 634  N N   . GLU A 1 85  ? -15.098 -10.187 -22.856 1.00 93.15 85  A 1 
ATOM 635  C CA  . GLU A 1 85  ? -16.306 -9.749  -22.149 1.00 92.76 85  A 1 
ATOM 636  C C   . GLU A 1 85  ? -16.067 -8.568  -21.194 1.00 93.54 85  A 1 
ATOM 637  O O   . GLU A 1 85  ? -17.032 -7.954  -20.726 1.00 92.00 85  A 1 
ATOM 638  C CB  . GLU A 1 85  ? -16.955 -10.923 -21.412 1.00 91.22 85  A 1 
ATOM 639  C CG  . GLU A 1 85  ? -17.401 -12.061 -22.355 1.00 87.05 85  A 1 
ATOM 640  C CD  . GLU A 1 85  ? -18.570 -12.864 -21.778 1.00 82.60 85  A 1 
ATOM 641  O OE1 . GLU A 1 85  ? -19.470 -13.199 -22.585 1.00 73.14 85  A 1 
ATOM 642  O OE2 . GLU A 1 85  ? -18.732 -12.953 -20.546 1.00 73.54 85  A 1 
ATOM 643  N N   . LEU A 1 86  ? -14.814 -8.205  -20.917 1.00 94.00 86  A 1 
ATOM 644  C CA  . LEU A 1 86  ? -14.483 -7.201  -19.893 1.00 94.38 86  A 1 
ATOM 645  C C   . LEU A 1 86  ? -14.999 -5.792  -20.218 1.00 94.39 86  A 1 
ATOM 646  O O   . LEU A 1 86  ? -15.274 -5.017  -19.299 1.00 92.91 86  A 1 
ATOM 647  C CB  . LEU A 1 86  ? -12.968 -7.178  -19.665 1.00 94.13 86  A 1 
ATOM 648  C CG  . LEU A 1 86  ? -12.373 -8.494  -19.138 1.00 93.44 86  A 1 
ATOM 649  C CD1 . LEU A 1 86  ? -10.881 -8.290  -18.901 1.00 89.97 86  A 1 
ATOM 650  C CD2 . LEU A 1 86  ? -13.013 -8.958  -17.826 1.00 90.20 86  A 1 
ATOM 651  N N   . TYR A 1 87  ? -15.220 -5.466  -21.502 1.00 93.53 87  A 1 
ATOM 652  C CA  . TYR A 1 87  ? -15.836 -4.194  -21.902 1.00 92.93 87  A 1 
ATOM 653  C C   . TYR A 1 87  ? -17.224 -3.983  -21.269 1.00 92.71 87  A 1 
ATOM 654  O O   . TYR A 1 87  ? -17.625 -2.841  -21.030 1.00 91.35 87  A 1 
ATOM 655  C CB  . TYR A 1 87  ? -15.923 -4.121  -23.433 1.00 92.54 87  A 1 
ATOM 656  C CG  . TYR A 1 87  ? -17.017 -4.984  -24.048 1.00 92.00 87  A 1 
ATOM 657  C CD1 . TYR A 1 87  ? -16.744 -6.295  -24.480 1.00 89.44 87  A 1 
ATOM 658  C CD2 . TYR A 1 87  ? -18.327 -4.475  -24.167 1.00 90.08 87  A 1 
ATOM 659  C CE1 . TYR A 1 87  ? -17.767 -7.096  -25.016 1.00 88.67 87  A 1 
ATOM 660  C CE2 . TYR A 1 87  ? -19.353 -5.276  -24.696 1.00 88.89 87  A 1 
ATOM 661  C CZ  . TYR A 1 87  ? -19.077 -6.588  -25.120 1.00 89.20 87  A 1 
ATOM 662  O OH  . TYR A 1 87  ? -20.073 -7.366  -25.624 1.00 86.81 87  A 1 
ATOM 663  N N   . LYS A 1 88  ? -17.940 -5.060  -20.933 1.00 93.20 88  A 1 
ATOM 664  C CA  . LYS A 1 88  ? -19.266 -5.008  -20.298 1.00 93.28 88  A 1 
ATOM 665  C C   . LYS A 1 88  ? -19.240 -4.298  -18.943 1.00 93.34 88  A 1 
ATOM 666  O O   . LYS A 1 88  ? -20.255 -3.738  -18.540 1.00 92.09 88  A 1 
ATOM 667  C CB  . LYS A 1 88  ? -19.832 -6.428  -20.130 1.00 93.08 88  A 1 
ATOM 668  C CG  . LYS A 1 88  ? -20.095 -7.176  -21.448 1.00 91.86 88  A 1 
ATOM 669  C CD  . LYS A 1 88  ? -20.576 -8.602  -21.142 1.00 89.64 88  A 1 
ATOM 670  C CE  . LYS A 1 88  ? -20.712 -9.461  -22.397 1.00 85.82 88  A 1 
ATOM 671  N NZ  . LYS A 1 88  ? -20.940 -10.887 -22.058 1.00 80.69 88  A 1 
ATOM 672  N N   . ILE A 1 89  ? -18.089 -4.254  -18.267 1.00 92.68 89  A 1 
ATOM 673  C CA  . ILE A 1 89  ? -17.896 -3.488  -17.024 1.00 92.41 89  A 1 
ATOM 674  C C   . ILE A 1 89  ? -18.233 -2.003  -17.247 1.00 91.60 89  A 1 
ATOM 675  O O   . ILE A 1 89  ? -18.830 -1.369  -16.379 1.00 88.92 89  A 1 
ATOM 676  C CB  . ILE A 1 89  ? -16.449 -3.679  -16.510 1.00 92.37 89  A 1 
ATOM 677  C CG1 . ILE A 1 89  ? -16.199 -5.159  -16.123 1.00 90.64 89  A 1 
ATOM 678  C CG2 . ILE A 1 89  ? -16.151 -2.769  -15.309 1.00 90.53 89  A 1 
ATOM 679  C CD1 . ILE A 1 89  ? -14.733 -5.490  -15.824 1.00 87.32 89  A 1 
ATOM 680  N N   . LYS A 1 90  ? -17.923 -1.454  -18.430 1.00 91.45 90  A 1 
ATOM 681  C CA  . LYS A 1 90  ? -18.267 -0.070  -18.808 1.00 90.68 90  A 1 
ATOM 682  C C   . LYS A 1 90  ? -19.692 0.086   -19.363 1.00 90.74 90  A 1 
ATOM 683  O O   . LYS A 1 90  ? -20.063 1.178   -19.771 1.00 87.87 90  A 1 
ATOM 684  C CB  . LYS A 1 90  ? -17.202 0.486   -19.770 1.00 89.27 90  A 1 
ATOM 685  C CG  . LYS A 1 90  ? -15.842 0.768   -19.112 1.00 85.11 90  A 1 
ATOM 686  C CD  . LYS A 1 90  ? -15.886 1.953   -18.130 1.00 82.59 90  A 1 
ATOM 687  C CE  . LYS A 1 90  ? -14.468 2.364   -17.715 1.00 79.00 90  A 1 
ATOM 688  N NZ  . LYS A 1 90  ? -14.451 3.571   -16.862 1.00 72.37 90  A 1 
ATOM 689  N N   . MET A 1 91  ? -20.502 -0.968  -19.367 1.00 88.71 91  A 1 
ATOM 690  C CA  . MET A 1 91  ? -21.899 -0.930  -19.822 1.00 88.42 91  A 1 
ATOM 691  C C   . MET A 1 91  ? -22.921 -0.974  -18.678 1.00 87.90 91  A 1 
ATOM 692  O O   . MET A 1 91  ? -24.124 -0.900  -18.931 1.00 83.53 91  A 1 
ATOM 693  C CB  . MET A 1 91  ? -22.168 -2.074  -20.810 1.00 87.71 91  A 1 
ATOM 694  C CG  . MET A 1 91  ? -21.304 -2.003  -22.072 1.00 84.16 91  A 1 
ATOM 695  S SD  . MET A 1 91  ? -21.737 -3.239  -23.324 1.00 79.77 91  A 1 
ATOM 696  C CE  . MET A 1 91  ? -23.360 -2.636  -23.847 1.00 68.74 91  A 1 
ATOM 697  N N   . ILE A 1 92  ? -22.477 -1.099  -17.425 1.00 83.31 92  A 1 
ATOM 698  C CA  . ILE A 1 92  ? -23.387 -1.076  -16.271 1.00 81.22 92  A 1 
ATOM 699  C C   . ILE A 1 92  ? -23.988 0.323   -16.088 1.00 79.57 92  A 1 
ATOM 700  O O   . ILE A 1 92  ? -23.444 1.320   -16.558 1.00 73.88 92  A 1 
ATOM 701  C CB  . ILE A 1 92  ? -22.713 -1.588  -14.977 1.00 79.89 92  A 1 
ATOM 702  C CG1 . ILE A 1 92  ? -21.655 -0.610  -14.423 1.00 76.22 92  A 1 
ATOM 703  C CG2 . ILE A 1 92  ? -22.140 -2.999  -15.190 1.00 72.51 92  A 1 
ATOM 704  C CD1 . ILE A 1 92  ? -21.083 -1.017  -13.061 1.00 72.12 92  A 1 
ATOM 705  N N   . PHE A 1 93  ? -25.083 0.426   -15.330 1.00 69.17 93  A 1 
ATOM 706  C CA  . PHE A 1 93  ? -25.725 1.712   -15.026 1.00 67.80 93  A 1 
ATOM 707  C C   . PHE A 1 93  ? -24.755 2.721   -14.381 1.00 68.24 93  A 1 
ATOM 708  O O   . PHE A 1 93  ? -24.798 3.910   -14.679 1.00 65.57 93  A 1 
ATOM 709  C CB  . PHE A 1 93  ? -26.934 1.440   -14.125 1.00 64.46 93  A 1 
ATOM 710  C CG  . PHE A 1 93  ? -27.781 2.662   -13.843 1.00 60.68 93  A 1 
ATOM 711  C CD1 . PHE A 1 93  ? -27.590 3.397   -12.659 1.00 54.15 93  A 1 
ATOM 712  C CD2 . PHE A 1 93  ? -28.757 3.073   -14.770 1.00 55.04 93  A 1 
ATOM 713  C CE1 . PHE A 1 93  ? -28.371 4.539   -12.410 1.00 49.85 93  A 1 
ATOM 714  C CE2 . PHE A 1 93  ? -29.535 4.215   -14.521 1.00 51.60 93  A 1 
ATOM 715  C CZ  . PHE A 1 93  ? -29.342 4.950   -13.339 1.00 54.61 93  A 1 
ATOM 716  N N   . TRP A 1 94  ? -23.828 2.229   -13.543 1.00 65.05 94  A 1 
ATOM 717  C CA  . TRP A 1 94  ? -22.799 3.029   -12.872 1.00 65.04 94  A 1 
ATOM 718  C C   . TRP A 1 94  ? -21.443 3.056   -13.596 1.00 66.97 94  A 1 
ATOM 719  O O   . TRP A 1 94  ? -20.418 3.279   -12.957 1.00 63.31 94  A 1 
ATOM 720  C CB  . TRP A 1 94  ? -22.692 2.583   -11.408 1.00 61.08 94  A 1 
ATOM 721  C CG  . TRP A 1 94  ? -23.920 2.867   -10.592 1.00 62.40 94  A 1 
ATOM 722  C CD1 . TRP A 1 94  ? -24.740 1.951   -10.037 1.00 55.74 94  A 1 
ATOM 723  C CD2 . TRP A 1 94  ? -24.503 4.174   -10.289 1.00 62.97 94  A 1 
ATOM 724  N NE1 . TRP A 1 94  ? -25.792 2.587   -9.418  1.00 55.50 94  A 1 
ATOM 725  C CE2 . TRP A 1 94  ? -25.708 3.961   -9.553  1.00 61.01 94  A 1 
ATOM 726  C CE3 . TRP A 1 94  ? -24.152 5.511   -10.581 1.00 59.70 94  A 1 
ATOM 727  C CZ2 . TRP A 1 94  ? -26.531 5.018   -9.156  1.00 59.99 94  A 1 
ATOM 728  C CZ3 . TRP A 1 94  ? -24.969 6.583   -10.179 1.00 54.45 94  A 1 
ATOM 729  C CH2 . TRP A 1 94  ? -26.162 6.338   -9.475  1.00 54.65 94  A 1 
ATOM 730  N N   . ALA A 1 95  ? -21.405 2.861   -14.920 1.00 73.29 95  A 1 
ATOM 731  C CA  . ALA A 1 95  ? -20.156 2.845   -15.694 1.00 72.59 95  A 1 
ATOM 732  C C   . ALA A 1 95  ? -19.294 4.107   -15.500 1.00 74.24 95  A 1 
ATOM 733  O O   . ALA A 1 95  ? -18.073 4.001   -15.386 1.00 72.29 95  A 1 
ATOM 734  C CB  . ALA A 1 95  ? -20.509 2.661   -17.169 1.00 69.57 95  A 1 
ATOM 735  N N   . TYR A 1 96  ? -19.912 5.290   -15.395 1.00 75.80 96  A 1 
ATOM 736  C CA  . TYR A 1 96  ? -19.205 6.559   -15.152 1.00 75.91 96  A 1 
ATOM 737  C C   . TYR A 1 96  ? -18.594 6.672   -13.745 1.00 76.59 96  A 1 
ATOM 738  O O   . TYR A 1 96  ? -17.658 7.440   -13.547 1.00 73.34 96  A 1 
ATOM 739  C CB  . TYR A 1 96  ? -20.146 7.736   -15.411 1.00 73.89 96  A 1 
ATOM 740  C CG  . TYR A 1 96  ? -20.531 7.901   -16.869 1.00 68.47 96  A 1 
ATOM 741  C CD1 . TYR A 1 96  ? -19.570 8.339   -17.804 1.00 62.60 96  A 1 
ATOM 742  C CD2 . TYR A 1 96  ? -21.843 7.624   -17.293 1.00 60.46 96  A 1 
ATOM 743  C CE1 . TYR A 1 96  ? -19.919 8.493   -19.160 1.00 53.46 96  A 1 
ATOM 744  C CE2 . TYR A 1 96  ? -22.195 7.776   -18.652 1.00 54.47 96  A 1 
ATOM 745  C CZ  . TYR A 1 96  ? -21.232 8.209   -19.587 1.00 55.45 96  A 1 
ATOM 746  O OH  . TYR A 1 96  ? -21.572 8.345   -20.898 1.00 54.77 96  A 1 
ATOM 747  N N   . ASN A 1 97  ? -19.100 5.902   -12.771 1.00 77.53 97  A 1 
ATOM 748  C CA  . ASN A 1 97  ? -18.504 5.822   -11.437 1.00 76.97 97  A 1 
ATOM 749  C C   . ASN A 1 97  ? -17.262 4.925   -11.411 1.00 77.42 97  A 1 
ATOM 750  O O   . ASN A 1 97  ? -16.489 5.004   -10.462 1.00 75.54 97  A 1 
ATOM 751  C CB  . ASN A 1 97  ? -19.562 5.341   -10.438 1.00 74.63 97  A 1 
ATOM 752  C CG  . ASN A 1 97  ? -20.552 6.431   -10.089 1.00 69.09 97  A 1 
ATOM 753  O OD1 . ASN A 1 97  ? -21.395 6.835   -10.866 1.00 61.61 97  A 1 
ATOM 754  N ND2 . ASN A 1 97  ? -20.459 6.959   -8.889  1.00 62.18 97  A 1 
ATOM 755  N N   . ILE A 1 98  ? -17.052 4.087   -12.419 1.00 83.90 98  A 1 
ATOM 756  C CA  . ILE A 1 98  ? -15.833 3.288   -12.562 1.00 84.20 98  A 1 
ATOM 757  C C   . ILE A 1 98  ? -14.729 4.198   -13.097 1.00 83.03 98  A 1 
ATOM 758  O O   . ILE A 1 98  ? -14.751 4.595   -14.266 1.00 80.19 98  A 1 
ATOM 759  C CB  . ILE A 1 98  ? -16.074 2.048   -13.447 1.00 83.94 98  A 1 
ATOM 760  C CG1 . ILE A 1 98  ? -17.157 1.154   -12.800 1.00 81.29 98  A 1 
ATOM 761  C CG2 . ILE A 1 98  ? -14.760 1.273   -13.643 1.00 80.78 98  A 1 
ATOM 762  C CD1 . ILE A 1 98  ? -17.545 -0.052  -13.651 1.00 74.63 98  A 1 
ATOM 763  N N   . VAL A 1 99  ? -13.784 4.525   -12.222 1.00 83.45 99  A 1 
ATOM 764  C CA  . VAL A 1 99  ? -12.621 5.360   -12.540 1.00 81.71 99  A 1 
ATOM 765  C C   . VAL A 1 99  ? -11.747 4.630   -13.542 1.00 82.72 99  A 1 
ATOM 766  O O   . VAL A 1 99  ? -11.472 5.168   -14.606 1.00 80.53 99  A 1 
ATOM 767  C CB  . VAL A 1 99  ? -11.818 5.713   -11.269 1.00 78.76 99  A 1 
ATOM 768  C CG1 . VAL A 1 99  ? -10.619 6.615   -11.587 1.00 72.61 99  A 1 
ATOM 769  C CG2 . VAL A 1 99  ? -12.697 6.451   -10.250 1.00 71.73 99  A 1 
ATOM 770  N N   . ASP A 1 100 ? -11.353 3.395   -13.207 1.00 85.51 100 A 1 
ATOM 771  C CA  . ASP A 1 100 ? -10.544 2.546   -14.079 1.00 86.21 100 A 1 
ATOM 772  C C   . ASP A 1 100 ? -10.671 1.066   -13.689 1.00 87.25 100 A 1 
ATOM 773  O O   . ASP A 1 100 ? -11.174 0.737   -12.611 1.00 86.19 100 A 1 
ATOM 774  C CB  . ASP A 1 100 ? -9.076  2.993   -14.028 1.00 84.20 100 A 1 
ATOM 775  C CG  . ASP A 1 100 ? -8.397  2.812   -15.383 1.00 79.38 100 A 1 
ATOM 776  O OD1 . ASP A 1 100 ? -8.715  1.818   -16.070 1.00 73.99 100 A 1 
ATOM 777  O OD2 . ASP A 1 100 ? -7.600  3.699   -15.734 1.00 72.73 100 A 1 
ATOM 778  N N   . PHE A 1 101 ? -10.214 0.175   -14.570 1.00 90.09 101 A 1 
ATOM 779  C CA  . PHE A 1 101 ? -10.107 -1.253  -14.293 1.00 91.41 101 A 1 
ATOM 780  C C   . PHE A 1 101 ? -8.983  -1.899  -15.098 1.00 92.22 101 A 1 
ATOM 781  O O   . PHE A 1 101 ? -8.689  -1.489  -16.218 1.00 91.55 101 A 1 
ATOM 782  C CB  . PHE A 1 101 ? -11.452 -1.957  -14.539 1.00 91.33 101 A 1 
ATOM 783  C CG  . PHE A 1 101 ? -11.860 -2.088  -15.992 1.00 91.92 101 A 1 
ATOM 784  C CD1 . PHE A 1 101 ? -12.397 -0.987  -16.685 1.00 89.24 101 A 1 
ATOM 785  C CD2 . PHE A 1 101 ? -11.710 -3.320  -16.652 1.00 89.66 101 A 1 
ATOM 786  C CE1 . PHE A 1 101 ? -12.782 -1.117  -18.026 1.00 89.10 101 A 1 
ATOM 787  C CE2 . PHE A 1 101 ? -12.097 -3.451  -17.994 1.00 89.33 101 A 1 
ATOM 788  C CZ  . PHE A 1 101 ? -12.634 -2.349  -18.684 1.00 89.91 101 A 1 
ATOM 789  N N   . ALA A 1 102 ? -8.375  -2.942  -14.542 1.00 93.69 102 A 1 
ATOM 790  C CA  . ALA A 1 102 ? -7.326  -3.706  -15.206 1.00 93.95 102 A 1 
ATOM 791  C C   . ALA A 1 102 ? -7.482  -5.206  -14.935 1.00 94.15 102 A 1 
ATOM 792  O O   . ALA A 1 102 ? -7.652  -5.613  -13.778 1.00 93.34 102 A 1 
ATOM 793  C CB  . ALA A 1 102 ? -5.956  -3.199  -14.757 1.00 93.28 102 A 1 
ATOM 794  N N   . PRO A 1 103 ? -7.412  -6.050  -15.978 1.00 95.79 103 A 1 
ATOM 795  C CA  . PRO A 1 103 ? -7.347  -7.493  -15.809 1.00 96.06 103 A 1 
ATOM 796  C C   . PRO A 1 103 ? -5.926  -7.939  -15.462 1.00 95.97 103 A 1 
ATOM 797  O O   . PRO A 1 103 ? -4.948  -7.298  -15.850 1.00 95.00 103 A 1 
ATOM 798  C CB  . PRO A 1 103 ? -7.807  -8.056  -17.145 1.00 95.55 103 A 1 
ATOM 799  C CG  . PRO A 1 103 ? -7.297  -7.027  -18.148 1.00 94.58 103 A 1 
ATOM 800  C CD  . PRO A 1 103 ? -7.416  -5.708  -17.390 1.00 95.48 103 A 1 
ATOM 801  N N   . TYR A 1 104 ? -5.826  -9.089  -14.796 1.00 96.12 104 A 1 
ATOM 802  C CA  . TYR A 1 104 ? -4.558  -9.714  -14.443 1.00 95.63 104 A 1 
ATOM 803  C C   . TYR A 1 104 ? -4.599  -11.218 -14.700 1.00 95.08 104 A 1 
ATOM 804  O O   . TYR A 1 104 ? -5.609  -11.883 -14.448 1.00 93.21 104 A 1 
ATOM 805  C CB  . TYR A 1 104 ? -4.203  -9.422  -12.983 1.00 94.96 104 A 1 
ATOM 806  C CG  . TYR A 1 104 ? -4.069  -7.948  -12.654 1.00 94.58 104 A 1 
ATOM 807  C CD1 . TYR A 1 104 ? -2.837  -7.290  -12.829 1.00 91.40 104 A 1 
ATOM 808  C CD2 . TYR A 1 104 ? -5.180  -7.229  -12.176 1.00 91.46 104 A 1 
ATOM 809  C CE1 . TYR A 1 104 ? -2.711  -5.924  -12.512 1.00 90.12 104 A 1 
ATOM 810  C CE2 . TYR A 1 104 ? -5.056  -5.863  -11.862 1.00 90.69 104 A 1 
ATOM 811  C CZ  . TYR A 1 104 ? -3.819  -5.208  -12.022 1.00 91.58 104 A 1 
ATOM 812  O OH  . TYR A 1 104 ? -3.698  -3.895  -11.696 1.00 89.58 104 A 1 
ATOM 813  N N   . LEU A 1 105 ? -3.473  -11.751 -15.181 1.00 94.07 105 A 1 
ATOM 814  C CA  . LEU A 1 105 ? -3.225  -13.178 -15.343 1.00 93.69 105 A 1 
ATOM 815  C C   . LEU A 1 105 ? -1.805  -13.481 -14.873 1.00 93.99 105 A 1 
ATOM 816  O O   . LEU A 1 105 ? -0.841  -13.008 -15.472 1.00 93.05 105 A 1 
ATOM 817  C CB  . LEU A 1 105 ? -3.429  -13.570 -16.816 1.00 92.62 105 A 1 
ATOM 818  C CG  . LEU A 1 105 ? -3.138  -15.052 -17.115 1.00 91.19 105 A 1 
ATOM 819  C CD1 . LEU A 1 105 ? -4.123  -15.988 -16.411 1.00 86.95 105 A 1 
ATOM 820  C CD2 . LEU A 1 105 ? -3.245  -15.291 -18.620 1.00 86.47 105 A 1 
ATOM 821  N N   . THR A 1 106 ? -1.678  -14.285 -13.834 1.00 91.91 106 A 1 
ATOM 822  C CA  . THR A 1 106 ? -0.387  -14.634 -13.239 1.00 91.06 106 A 1 
ATOM 823  C C   . THR A 1 106 ? 0.101   -15.971 -13.782 1.00 90.82 106 A 1 
ATOM 824  O O   . THR A 1 106 ? -0.629  -16.962 -13.784 1.00 89.39 106 A 1 
ATOM 825  C CB  . THR A 1 106 ? -0.475  -14.663 -11.705 1.00 89.64 106 A 1 
ATOM 826  O OG1 . THR A 1 106 ? -1.088  -13.490 -11.226 1.00 83.80 106 A 1 
ATOM 827  C CG2 . THR A 1 106 ? 0.908   -14.758 -11.062 1.00 82.93 106 A 1 
ATOM 828  N N   . THR A 1 107 ? 1.356   -16.025 -14.215 1.00 91.38 107 A 1 
ATOM 829  C CA  . THR A 1 107 ? 2.039   -17.270 -14.574 1.00 91.08 107 A 1 
ATOM 830  C C   . THR A 1 107 ? 3.415   -17.319 -13.920 1.00 91.69 107 A 1 
ATOM 831  O O   . THR A 1 107 ? 4.134   -16.322 -13.879 1.00 89.65 107 A 1 
ATOM 832  C CB  . THR A 1 107 ? 2.091   -17.461 -16.097 1.00 89.21 107 A 1 
ATOM 833  O OG1 . THR A 1 107 ? 2.606   -18.740 -16.409 1.00 72.86 107 A 1 
ATOM 834  C CG2 . THR A 1 107 ? 2.943   -16.442 -16.846 1.00 73.29 107 A 1 
ATOM 835  N N   . MET A 1 108 ? 3.786   -18.485 -13.393 1.00 91.43 108 A 1 
ATOM 836  C CA  . MET A 1 108 ? 5.121   -18.678 -12.832 1.00 91.10 108 A 1 
ATOM 837  C C   . MET A 1 108 ? 6.113   -18.979 -13.952 1.00 91.70 108 A 1 
ATOM 838  O O   . MET A 1 108 ? 5.917   -19.911 -14.738 1.00 90.00 108 A 1 
ATOM 839  C CB  . MET A 1 108 ? 5.118   -19.781 -11.764 1.00 89.34 108 A 1 
ATOM 840  C CG  . MET A 1 108 ? 4.296   -19.382 -10.533 1.00 84.38 108 A 1 
ATOM 841  S SD  . MET A 1 108 ? 4.902   -17.918 -9.661  1.00 80.93 108 A 1 
ATOM 842  C CE  . MET A 1 108 ? 3.589   -17.729 -8.425  1.00 69.99 108 A 1 
ATOM 843  N N   . VAL A 1 109 ? 7.185   -18.200 -14.011 1.00 92.71 109 A 1 
ATOM 844  C CA  . VAL A 1 109 ? 8.276   -18.359 -14.975 1.00 93.09 109 A 1 
ATOM 845  C C   . VAL A 1 109 ? 9.600   -18.552 -14.251 1.00 92.92 109 A 1 
ATOM 846  O O   . VAL A 1 109 ? 9.819   -18.031 -13.160 1.00 91.68 109 A 1 
ATOM 847  C CB  . VAL A 1 109 ? 8.345   -17.202 -15.987 1.00 93.29 109 A 1 
ATOM 848  C CG1 . VAL A 1 109 ? 7.058   -17.120 -16.809 1.00 88.47 109 A 1 
ATOM 849  C CG2 . VAL A 1 109 ? 8.619   -15.837 -15.349 1.00 87.60 109 A 1 
ATOM 850  N N   . LYS A 1 110 ? 10.507  -19.305 -14.883 1.00 91.93 110 A 1 
ATOM 851  C CA  . LYS A 1 110 ? 11.864  -19.523 -14.376 1.00 91.71 110 A 1 
ATOM 852  C C   . LYS A 1 110 ? 12.821  -18.571 -15.064 1.00 91.78 110 A 1 
ATOM 853  O O   . LYS A 1 110 ? 12.870  -18.526 -16.290 1.00 89.87 110 A 1 
ATOM 854  C CB  . LYS A 1 110 ? 12.276  -20.979 -14.583 1.00 90.16 110 A 1 
ATOM 855  C CG  . LYS A 1 110 ? 11.437  -21.898 -13.694 1.00 80.28 110 A 1 
ATOM 856  C CD  . LYS A 1 110 ? 11.749  -23.360 -13.989 1.00 78.88 110 A 1 
ATOM 857  C CE  . LYS A 1 110 ? 10.832  -24.206 -13.117 1.00 67.90 110 A 1 
ATOM 858  N NZ  . LYS A 1 110 ? 10.895  -25.626 -13.513 1.00 59.39 110 A 1 
ATOM 859  N N   . PHE A 1 111 ? 13.608  -17.855 -14.288 1.00 91.12 111 A 1 
ATOM 860  C CA  . PHE A 1 111 ? 14.685  -17.037 -14.825 1.00 90.09 111 A 1 
ATOM 861  C C   . PHE A 1 111 ? 15.817  -17.933 -15.341 1.00 90.23 111 A 1 
ATOM 862  O O   . PHE A 1 111 ? 16.307  -18.805 -14.618 1.00 87.05 111 A 1 
ATOM 863  C CB  . PHE A 1 111 ? 15.173  -16.073 -13.747 1.00 88.22 111 A 1 
ATOM 864  C CG  . PHE A 1 111 ? 16.334  -15.219 -14.206 1.00 86.59 111 A 1 
ATOM 865  C CD1 . PHE A 1 111 ? 17.654  -15.595 -13.896 1.00 79.90 111 A 1 
ATOM 866  C CD2 . PHE A 1 111 ? 16.097  -14.058 -14.962 1.00 80.75 111 A 1 
ATOM 867  C CE1 . PHE A 1 111 ? 18.726  -14.797 -14.317 1.00 78.43 111 A 1 
ATOM 868  C CE2 . PHE A 1 111 ? 17.172  -13.261 -15.379 1.00 78.43 111 A 1 
ATOM 869  C CZ  . PHE A 1 111 ? 18.486  -13.627 -15.048 1.00 80.58 111 A 1 
ATOM 870  N N   . VAL A 1 112 ? 16.253  -17.706 -16.586 1.00 87.96 112 A 1 
ATOM 871  C CA  . VAL A 1 112 ? 17.304  -18.500 -17.239 1.00 86.54 112 A 1 
ATOM 872  C C   . VAL A 1 112 ? 18.634  -17.751 -17.229 1.00 86.11 112 A 1 
ATOM 873  O O   . VAL A 1 112 ? 19.617  -18.238 -16.677 1.00 81.09 112 A 1 
ATOM 874  C CB  . VAL A 1 112 ? 16.896  -18.912 -18.670 1.00 84.44 112 A 1 
ATOM 875  C CG1 . VAL A 1 112 ? 17.953  -19.825 -19.307 1.00 77.11 112 A 1 
ATOM 876  C CG2 . VAL A 1 112 ? 15.555  -19.656 -18.698 1.00 78.44 112 A 1 
ATOM 877  N N   . LYS A 1 113 ? 18.685  -16.571 -17.864 1.00 84.59 113 A 1 
ATOM 878  C CA  . LYS A 1 113 ? 19.902  -15.748 -17.976 1.00 84.26 113 A 1 
ATOM 879  C C   . LYS A 1 113 ? 19.582  -14.317 -18.420 1.00 84.23 113 A 1 
ATOM 880  O O   . LYS A 1 113 ? 18.552  -14.069 -19.039 1.00 81.81 113 A 1 
ATOM 881  C CB  . LYS A 1 113 ? 20.906  -16.391 -18.960 1.00 79.82 113 A 1 
ATOM 882  C CG  . LYS A 1 113 ? 20.355  -16.518 -20.386 1.00 73.22 113 A 1 
ATOM 883  C CD  . LYS A 1 113 ? 21.362  -17.139 -21.361 1.00 71.34 113 A 1 
ATOM 884  C CE  . LYS A 1 113 ? 20.681  -17.154 -22.734 1.00 61.22 113 A 1 
ATOM 885  N NZ  . LYS A 1 113 ? 21.535  -17.739 -23.792 1.00 51.57 113 A 1 
ATOM 886  N N   . ILE A 1 114 ? 20.523  -13.413 -18.195 1.00 85.66 114 A 1 
ATOM 887  C CA  . ILE A 1 114 ? 20.554  -12.083 -18.827 1.00 84.05 114 A 1 
ATOM 888  C C   . ILE A 1 114 ? 21.119  -12.239 -20.248 1.00 83.19 114 A 1 
ATOM 889  O O   . ILE A 1 114 ? 22.136  -12.909 -20.443 1.00 77.05 114 A 1 
ATOM 890  C CB  . ILE A 1 114 ? 21.360  -11.079 -17.969 1.00 81.55 114 A 1 
ATOM 891  C CG1 . ILE A 1 114 ? 20.771  -10.988 -16.542 1.00 77.67 114 A 1 
ATOM 892  C CG2 . ILE A 1 114 ? 21.377  -9.696  -18.644 1.00 76.16 114 A 1 
ATOM 893  C CD1 . ILE A 1 114 ? 21.561  -10.110 -15.571 1.00 71.69 114 A 1 
ATOM 894  N N   . ASP A 1 115 ? 20.465  -11.643 -21.246 1.00 80.90 115 A 1 
ATOM 895  C CA  . ASP A 1 115 ? 20.898  -11.655 -22.640 1.00 79.02 115 A 1 
ATOM 896  C C   . ASP A 1 115 ? 21.509  -10.300 -23.018 1.00 77.47 115 A 1 
ATOM 897  O O   . ASP A 1 115 ? 20.816  -9.320  -23.285 1.00 68.87 115 A 1 
ATOM 898  C CB  . ASP A 1 115 ? 19.747  -12.076 -23.568 1.00 72.67 115 A 1 
ATOM 899  C CG  . ASP A 1 115 ? 20.245  -12.418 -24.981 1.00 67.16 115 A 1 
ATOM 900  O OD1 . ASP A 1 115 ? 21.461  -12.252 -25.253 1.00 61.77 115 A 1 
ATOM 901  O OD2 . ASP A 1 115 ? 19.427  -12.906 -25.783 1.00 61.68 115 A 1 
ATOM 902  N N   . ASN A 1 116 ? 22.841  -10.255 -23.064 1.00 73.82 116 A 1 
ATOM 903  C CA  . ASN A 1 116 ? 23.604  -9.041  -23.376 1.00 71.19 116 A 1 
ATOM 904  C C   . ASN A 1 116 ? 23.810  -8.813  -24.888 1.00 69.66 116 A 1 
ATOM 905  O O   . ASN A 1 116 ? 24.590  -7.943  -25.276 1.00 63.21 116 A 1 
ATOM 906  C CB  . ASN A 1 116 ? 24.935  -9.085  -22.600 1.00 65.49 116 A 1 
ATOM 907  C CG  . ASN A 1 116 ? 24.760  -8.958  -21.096 1.00 60.18 116 A 1 
ATOM 908  O OD1 . ASN A 1 116 ? 23.819  -8.386  -20.586 1.00 55.10 116 A 1 
ATOM 909  N ND2 . ASN A 1 116 ? 25.676  -9.470  -20.315 1.00 53.34 116 A 1 
ATOM 910  N N   . SER A 1 117 ? 23.145  -9.588  -25.761 1.00 69.68 117 A 1 
ATOM 911  C CA  . SER A 1 117 ? 23.340  -9.505  -27.222 1.00 68.83 117 A 1 
ATOM 912  C C   . SER A 1 117 ? 22.809  -8.214  -27.870 1.00 66.94 117 A 1 
ATOM 913  O O   . SER A 1 117 ? 23.230  -7.862  -28.971 1.00 60.51 117 A 1 
ATOM 914  C CB  . SER A 1 117 ? 22.734  -10.739 -27.901 1.00 64.32 117 A 1 
ATOM 915  O OG  . SER A 1 117 ? 21.340  -10.792 -27.704 1.00 56.92 117 A 1 
ATOM 916  N N   . ALA A 1 118 ? 21.950  -7.460  -27.192 1.00 54.92 118 A 1 
ATOM 917  C CA  . ALA A 1 118 ? 21.332  -6.240  -27.730 1.00 54.29 118 A 1 
ATOM 918  C C   . ALA A 1 118 ? 22.238  -4.988  -27.714 1.00 53.05 118 A 1 
ATOM 919  O O   . ALA A 1 118 ? 21.912  -3.987  -28.352 1.00 50.20 118 A 1 
ATOM 920  C CB  . ALA A 1 118 ? 20.017  -6.011  -26.984 1.00 51.08 118 A 1 
ATOM 921  N N   . THR A 1 119 ? 23.392  -5.014  -27.040 1.00 46.64 119 A 1 
ATOM 922  C CA  . THR A 1 119 ? 24.254  -3.821  -26.872 1.00 46.16 119 A 1 
ATOM 923  C C   . THR A 1 119 ? 25.192  -3.548  -28.058 1.00 45.31 119 A 1 
ATOM 924  O O   . THR A 1 119 ? 25.772  -2.467  -28.136 1.00 42.90 119 A 1 
ATOM 925  C CB  . THR A 1 119 ? 25.045  -3.859  -25.546 1.00 44.33 119 A 1 
ATOM 926  O OG1 . THR A 1 119 ? 24.517  -4.794  -24.628 1.00 39.83 119 A 1 
ATOM 927  C CG2 . THR A 1 119 ? 24.994  -2.510  -24.820 1.00 38.70 119 A 1 
ATOM 928  N N   . GLU A 1 120 ? 25.341  -4.469  -29.025 1.00 39.71 120 A 1 
ATOM 929  C CA  . GLU A 1 120 ? 26.276  -4.299  -30.158 1.00 40.88 120 A 1 
ATOM 930  C C   . GLU A 1 120 ? 25.685  -3.591  -31.400 1.00 40.64 120 A 1 
ATOM 931  O O   . GLU A 1 120 ? 26.438  -3.222  -32.303 1.00 38.81 120 A 1 
ATOM 932  C CB  . GLU A 1 120 ? 26.939  -5.640  -30.532 1.00 39.09 120 A 1 
ATOM 933  C CG  . GLU A 1 120 ? 28.085  -6.012  -29.567 1.00 34.19 120 A 1 
ATOM 934  C CD  . GLU A 1 120 ? 28.976  -7.155  -30.096 1.00 32.01 120 A 1 
ATOM 935  O OE1 . GLU A 1 120 ? 30.162  -7.192  -29.700 1.00 28.10 120 A 1 
ATOM 936  O OE2 . GLU A 1 120 ? 28.500  -7.959  -30.926 1.00 30.19 120 A 1 
ATOM 937  N N   . SER A 1 121 ? 24.369  -3.343  -31.483 1.00 35.80 121 A 1 
ATOM 938  C CA  . SER A 1 121 ? 23.746  -2.789  -32.708 1.00 36.81 121 A 1 
ATOM 939  C C   . SER A 1 121 ? 23.645  -1.255  -32.773 1.00 36.09 121 A 1 
ATOM 940  O O   . SER A 1 121 ? 23.362  -0.713  -33.840 1.00 34.66 121 A 1 
ATOM 941  C CB  . SER A 1 121 ? 22.390  -3.453  -32.964 1.00 35.61 121 A 1 
ATOM 942  O OG  . SER A 1 121 ? 21.476  -3.117  -31.945 1.00 31.69 121 A 1 
ATOM 943  N N   . LEU A 1 122 ? 23.953  -0.523  -31.707 1.00 30.06 122 A 1 
ATOM 944  C CA  . LEU A 1 122 ? 23.891  0.952   -31.663 1.00 30.85 122 A 1 
ATOM 945  C C   . LEU A 1 122 ? 25.217  1.666   -32.007 1.00 30.64 122 A 1 
ATOM 946  O O   . LEU A 1 122 ? 25.295  2.891   -31.953 1.00 29.64 122 A 1 
ATOM 947  C CB  . LEU A 1 122 ? 23.272  1.382   -30.316 1.00 29.25 122 A 1 
ATOM 948  C CG  . LEU A 1 122 ? 21.731  1.428   -30.389 1.00 27.82 122 A 1 
ATOM 949  C CD1 . LEU A 1 122 ? 21.110  1.109   -29.032 1.00 25.37 122 A 1 
ATOM 950  C CD2 . LEU A 1 122 ? 21.248  2.817   -30.827 1.00 26.17 122 A 1 
ATOM 951  N N   . GLY A 1 123 ? 26.261  0.919   -32.398 1.00 26.46 123 A 1 
ATOM 952  C CA  . GLY A 1 123 ? 27.619  1.456   -32.605 1.00 28.30 123 A 1 
ATOM 953  C C   . GLY A 1 123 ? 28.023  1.807   -34.043 1.00 28.71 123 A 1 
ATOM 954  O O   . GLY A 1 123 ? 29.182  2.157   -34.255 1.00 27.19 123 A 1 
ATOM 955  N N   . LYS A 1 124 ? 27.154  1.711   -35.068 1.00 23.47 124 A 1 
ATOM 956  C CA  . LYS A 1 124 ? 27.525  2.002   -36.471 1.00 26.28 124 A 1 
ATOM 957  C C   . LYS A 1 124 ? 26.401  2.651   -37.284 1.00 25.95 124 A 1 
ATOM 958  O O   . LYS A 1 124 ? 25.712  1.976   -38.049 1.00 24.71 124 A 1 
ATOM 959  C CB  . LYS A 1 124 ? 28.050  0.729   -37.166 1.00 24.85 124 A 1 
ATOM 960  C CG  . LYS A 1 124 ? 29.546  0.493   -36.943 1.00 22.22 124 A 1 
ATOM 961  C CD  . LYS A 1 124 ? 30.026  -0.731  -37.733 1.00 20.29 124 A 1 
ATOM 962  C CE  . LYS A 1 124 ? 31.525  -0.933  -37.525 1.00 17.71 124 A 1 
ATOM 963  N NZ  . LYS A 1 124 ? 31.973  -2.238  -38.080 1.00 16.34 124 A 1 
ATOM 964  N N   . SER A 1 125 ? 26.295  3.964   -37.212 1.00 23.23 125 A 1 
ATOM 965  C CA  . SER A 1 125 ? 25.812  4.858   -38.281 1.00 25.23 125 A 1 
ATOM 966  C C   . SER A 1 125 ? 25.948  6.287   -37.751 1.00 25.02 125 A 1 
ATOM 967  O O   . SER A 1 125 ? 25.442  6.567   -36.667 1.00 24.51 125 A 1 
ATOM 968  C CB  . SER A 1 125 ? 24.340  4.583   -38.614 1.00 24.23 125 A 1 
ATOM 969  O OG  . SER A 1 125 ? 23.959  5.356   -39.734 1.00 21.75 125 A 1 
ATOM 970  N N   . GLY A 1 126 ? 26.622  7.227   -38.349 1.00 19.18 126 A 1 
ATOM 971  C CA  . GLY A 1 126 ? 27.316  7.380   -39.612 1.00 20.72 126 A 1 
ATOM 972  C C   . GLY A 1 126 ? 27.706  8.862   -39.668 1.00 20.88 126 A 1 
ATOM 973  O O   . GLY A 1 126 ? 26.858  9.738   -39.550 1.00 19.72 126 A 1 
ATOM 974  N N   . SER A 1 127 ? 29.000  9.116   -39.799 1.00 18.65 127 A 1 
ATOM 975  C CA  . SER A 1 127 ? 29.571  10.449  -40.052 1.00 21.62 127 A 1 
ATOM 976  C C   . SER A 1 127 ? 29.081  10.969  -41.405 1.00 21.44 127 A 1 
ATOM 977  O O   . SER A 1 127 ? 29.361  10.333  -42.420 1.00 20.49 127 A 1 
ATOM 978  C CB  . SER A 1 127 ? 31.102  10.288  -40.055 1.00 21.26 127 A 1 
ATOM 979  O OG  . SER A 1 127 ? 31.765  11.208  -40.884 1.00 18.66 127 A 1 
ATOM 980  N N   . VAL A 1 128 ? 28.426  12.136  -41.453 1.00 16.72 128 A 1 
ATOM 981  C CA  . VAL A 1 128 ? 28.368  12.983  -42.656 1.00 20.48 128 A 1 
ATOM 982  C C   . VAL A 1 128 ? 28.583  14.448  -42.263 1.00 20.56 128 A 1 
ATOM 983  O O   . VAL A 1 128 ? 28.044  14.957  -41.289 1.00 19.56 128 A 1 
ATOM 984  C CB  . VAL A 1 128 ? 27.103  12.791  -43.515 1.00 18.97 128 A 1 
ATOM 985  C CG1 . VAL A 1 128 ? 27.142  13.685  -44.767 1.00 16.55 128 A 1 
ATOM 986  C CG2 . VAL A 1 128 ? 26.970  11.352  -44.031 1.00 16.99 128 A 1 
ATOM 987  N N   . THR A 1 129 ? 29.449  15.052  -43.050 1.00 19.44 129 A 1 
ATOM 988  C CA  . THR A 1 129 ? 30.163  16.325  -42.977 1.00 23.45 129 A 1 
ATOM 989  C C   . THR A 1 129 ? 29.319  17.578  -43.249 1.00 22.84 129 A 1 
ATOM 990  O O   . THR A 1 129 ? 28.424  17.549  -44.085 1.00 21.21 129 A 1 
ATOM 991  C CB  . THR A 1 129 ? 31.221  16.262  -44.089 1.00 21.50 129 A 1 
ATOM 992  O OG1 . THR A 1 129 ? 30.631  15.727  -45.270 1.00 19.22 129 A 1 
ATOM 993  C CG2 . THR A 1 129 ? 32.382  15.330  -43.731 1.00 18.61 129 A 1 
ATOM 994  N N   . ASN A 1 130 ? 29.760  18.669  -42.634 1.00 18.50 130 A 1 
ATOM 995  C CA  . ASN A 1 130 ? 29.747  20.099  -42.993 1.00 23.14 130 A 1 
ATOM 996  C C   . ASN A 1 130 ? 29.078  20.559  -44.306 1.00 22.28 130 A 1 
ATOM 997  O O   . ASN A 1 130 ? 29.423  20.078  -45.387 1.00 20.46 130 A 1 
ATOM 998  C CB  . ASN A 1 130 ? 31.217  20.565  -43.070 1.00 21.84 130 A 1 
ATOM 999  C CG  . ASN A 1 130 ? 31.981  20.460  -41.768 1.00 18.98 130 A 1 
ATOM 1000 O OD1 . ASN A 1 130 ? 31.429  20.280  -40.700 1.00 17.62 130 A 1 
ATOM 1001 N ND2 . ASN A 1 130 ? 33.290  20.556  -41.807 1.00 17.70 130 A 1 
ATOM 1002 N N   . HIS A 1 131 ? 28.342  21.669  -44.220 1.00 20.55 131 A 1 
ATOM 1003 C CA  . HIS A 1 131 ? 28.501  22.792  -45.161 1.00 25.12 131 A 1 
ATOM 1004 C C   . HIS A 1 131 ? 28.170  24.151  -44.512 1.00 23.73 131 A 1 
ATOM 1005 O O   . HIS A 1 131 ? 27.340  24.253  -43.616 1.00 22.62 131 A 1 
ATOM 1006 C CB  . HIS A 1 131 ? 27.727  22.577  -46.471 1.00 23.89 131 A 1 
ATOM 1007 C CG  . HIS A 1 131 ? 28.657  22.459  -47.662 1.00 22.48 131 A 1 
ATOM 1008 N ND1 . HIS A 1 131 ? 29.594  23.383  -48.062 1.00 21.03 131 A 1 
ATOM 1009 C CD2 . HIS A 1 131 ? 28.751  21.405  -48.530 1.00 20.66 131 A 1 
ATOM 1010 C CE1 . HIS A 1 131 ? 30.241  22.892  -49.137 1.00 21.24 131 A 1 
ATOM 1011 N NE2 . HIS A 1 131 ? 29.760  21.685  -49.459 1.00 22.07 131 A 1 
ATOM 1012 N N   . ASP A 1 132 ? 28.886  25.159  -45.008 1.00 19.94 132 A 1 
ATOM 1013 C CA  . ASP A 1 132 ? 29.133  26.502  -44.481 1.00 23.96 132 A 1 
ATOM 1014 C C   . ASP A 1 132 ? 28.007  27.545  -44.683 1.00 22.33 132 A 1 
ATOM 1015 O O   . ASP A 1 132 ? 27.224  27.454  -45.625 1.00 20.78 132 A 1 
ATOM 1016 C CB  . ASP A 1 132 ? 30.385  27.011  -45.216 1.00 22.94 132 A 1 
ATOM 1017 C CG  . ASP A 1 132 ? 31.652  26.242  -44.855 1.00 20.24 132 A 1 
ATOM 1018 O OD1 . ASP A 1 132 ? 32.003  26.282  -43.658 1.00 19.40 132 A 1 
ATOM 1019 O OD2 . ASP A 1 132 ? 32.239  25.608  -45.764 1.00 19.37 132 A 1 
ATOM 1020 N N   . HIS A 1 133 ? 28.093  28.595  -43.845 1.00 19.08 133 A 1 
ATOM 1021 C CA  . HIS A 1 133 ? 27.868  30.048  -44.050 1.00 24.10 133 A 1 
ATOM 1022 C C   . HIS A 1 133 ? 26.620  30.580  -44.795 1.00 22.84 133 A 1 
ATOM 1023 O O   . HIS A 1 133 ? 26.341  30.204  -45.927 1.00 22.16 133 A 1 
ATOM 1024 C CB  . HIS A 1 133 ? 29.143  30.651  -44.675 1.00 23.48 133 A 1 
ATOM 1025 C CG  . HIS A 1 133 ? 30.101  31.254  -43.675 1.00 21.67 133 A 1 
ATOM 1026 N ND1 . HIS A 1 133 ? 29.803  32.183  -42.712 1.00 20.18 133 A 1 
ATOM 1027 C CD2 . HIS A 1 133 ? 31.453  31.032  -43.610 1.00 19.46 133 A 1 
ATOM 1028 C CE1 . HIS A 1 133 ? 30.934  32.513  -42.078 1.00 19.04 133 A 1 
ATOM 1029 N NE2 . HIS A 1 133 ? 31.973  31.838  -42.594 1.00 19.98 133 A 1 
ATOM 1030 N N   . VAL A 1 134 ? 26.000  31.628  -44.235 1.00 18.46 134 A 1 
ATOM 1031 C CA  . VAL A 1 134 ? 26.080  33.063  -44.662 1.00 24.62 134 A 1 
ATOM 1032 C C   . VAL A 1 134 ? 25.257  33.969  -43.706 1.00 23.28 134 A 1 
ATOM 1033 O O   . VAL A 1 134 ? 24.233  33.562  -43.169 1.00 22.35 134 A 1 
ATOM 1034 C CB  . VAL A 1 134 ? 25.689  33.299  -46.150 1.00 23.26 134 A 1 
ATOM 1035 C CG1 . VAL A 1 134 ? 25.385  34.767  -46.500 1.00 20.39 134 A 1 
ATOM 1036 C CG2 . VAL A 1 134 ? 26.829  32.936  -47.117 1.00 21.82 134 A 1 
ATOM 1037 N N   . ASP A 1 135 ? 25.763  35.189  -43.505 1.00 20.64 135 A 1 
ATOM 1038 C CA  . ASP A 1 135 ? 25.423  36.270  -42.563 1.00 25.72 135 A 1 
ATOM 1039 C C   . ASP A 1 135 ? 24.091  37.043  -42.793 1.00 23.95 135 A 1 
ATOM 1040 O O   . ASP A 1 135 ? 23.703  37.277  -43.935 1.00 22.35 135 A 1 
ATOM 1041 C CB  . ASP A 1 135 ? 26.565  37.288  -42.682 1.00 24.92 135 A 1 
ATOM 1042 C CG  . ASP A 1 135 ? 27.925  36.722  -42.286 1.00 21.54 135 A 1 
ATOM 1043 O OD1 . ASP A 1 135 ? 28.065  36.416  -41.084 1.00 20.21 135 A 1 
ATOM 1044 O OD2 . ASP A 1 135 ? 28.792  36.590  -43.179 1.00 20.54 135 A 1 
ATOM 1045 N N   . ALA A 1 136 ? 23.486  37.492  -41.695 1.00 17.74 136 A 1 
ATOM 1046 C CA  . ALA A 1 136 ? 22.928  38.826  -41.289 1.00 22.65 136 A 1 
ATOM 1047 C C   . ALA A 1 136 ? 22.219  39.796  -42.302 1.00 22.19 136 A 1 
ATOM 1048 O O   . ALA A 1 136 ? 22.404  39.664  -43.500 1.00 20.85 136 A 1 
ATOM 1049 C CB  . ALA A 1 136 ? 24.112  39.544  -40.604 1.00 21.68 136 A 1 
ATOM 1050 N N   . PRO A 1 137 ? 21.581  40.924  -41.882 1.00 18.98 137 A 1 
ATOM 1051 C CA  . PRO A 1 137 ? 20.923  41.324  -40.611 1.00 22.19 137 A 1 
ATOM 1052 C C   . PRO A 1 137 ? 19.545  42.024  -40.812 1.00 22.34 137 A 1 
ATOM 1053 O O   . PRO A 1 137 ? 19.156  42.319  -41.941 1.00 21.22 137 A 1 
ATOM 1054 C CB  . PRO A 1 137 ? 21.901  42.369  -40.042 1.00 20.49 137 A 1 
ATOM 1055 C CG  . PRO A 1 137 ? 22.436  43.067  -41.297 1.00 20.49 137 A 1 
ATOM 1056 C CD  . PRO A 1 137 ? 22.067  42.164  -42.474 1.00 23.28 137 A 1 
ATOM 1057 N N   . GLY A 1 138 ? 18.838  42.427  -39.720 1.00 17.09 138 A 1 
ATOM 1058 C CA  . GLY A 1 138 ? 17.847  43.524  -39.812 1.00 22.15 138 A 1 
ATOM 1059 C C   . GLY A 1 138 ? 16.734  43.586  -38.760 1.00 21.84 138 A 1 
ATOM 1060 O O   . GLY A 1 138 ? 15.722  42.921  -38.905 1.00 20.04 138 A 1 
ATOM 1061 N N   . GLU A 1 139 ? 16.956  44.430  -37.744 1.00 18.59 139 A 1 
ATOM 1062 C CA  . GLU A 1 139 ? 16.056  45.389  -37.059 1.00 19.72 139 A 1 
ATOM 1063 C C   . GLU A 1 139 ? 14.573  45.065  -36.743 1.00 19.00 139 A 1 
ATOM 1064 O O   . GLU A 1 139 ? 13.763  44.759  -37.614 1.00 18.31 139 A 1 
ATOM 1065 C CB  . GLU A 1 139 ? 16.121  46.739  -37.805 1.00 19.08 139 A 1 
ATOM 1066 C CG  . GLU A 1 139 ? 17.539  47.338  -37.799 1.00 17.29 139 A 1 
ATOM 1067 C CD  . GLU A 1 139 ? 17.634  48.702  -38.492 1.00 16.15 139 A 1 
ATOM 1068 O OE1 . GLU A 1 139 ? 18.659  49.376  -38.254 1.00 14.57 139 A 1 
ATOM 1069 O OE2 . GLU A 1 139 ? 16.726  49.052  -39.281 1.00 17.66 139 A 1 
ATOM 1070 N N   . GLY A 1 140 ? 14.183  45.369  -35.494 1.00 17.81 140 A 1 
ATOM 1071 C CA  . GLY A 1 140 ? 12.789  45.633  -35.113 1.00 21.03 140 A 1 
ATOM 1072 C C   . GLY A 1 140 ? 12.527  45.606  -33.604 1.00 20.70 140 A 1 
ATOM 1073 O O   . GLY A 1 140 ? 12.240  44.558  -33.045 1.00 19.64 140 A 1 
ATOM 1074 N N   . GLU A 1 141 ? 12.628  46.768  -32.939 1.00 18.51 141 A 1 
ATOM 1075 C CA  . GLU A 1 141 ? 12.265  47.006  -31.534 1.00 19.41 141 A 1 
ATOM 1076 C C   . GLU A 1 141 ? 10.784  46.701  -31.224 1.00 18.88 141 A 1 
ATOM 1077 O O   . GLU A 1 141 ? 9.905   47.086  -31.995 1.00 18.15 141 A 1 
ATOM 1078 C CB  . GLU A 1 141 ? 12.457  48.510  -31.236 1.00 19.03 141 A 1 
ATOM 1079 C CG  . GLU A 1 141 ? 13.895  49.036  -31.302 1.00 17.23 141 A 1 
ATOM 1080 C CD  . GLU A 1 141 ? 13.940  50.569  -31.131 1.00 16.08 141 A 1 
ATOM 1081 O OE1 . GLU A 1 141 ? 14.746  51.039  -30.299 1.00 14.63 141 A 1 
ATOM 1082 O OE2 . GLU A 1 141 ? 13.167  51.257  -31.831 1.00 17.51 141 A 1 
ATOM 1083 N N   . ALA A 1 142 ? 10.491  46.154  -30.031 1.00 17.14 142 A 1 
ATOM 1084 C CA  . ALA A 1 142 ? 9.431   46.671  -29.154 1.00 20.03 142 A 1 
ATOM 1085 C C   . ALA A 1 142 ? 9.486   46.041  -27.750 1.00 19.84 142 A 1 
ATOM 1086 O O   . ALA A 1 142 ? 9.540   44.828  -27.580 1.00 19.12 142 A 1 
ATOM 1087 C CB  . ALA A 1 142 ? 8.035   46.467  -29.754 1.00 19.68 142 A 1 
ATOM 1088 N N   . LEU A 1 143 ? 9.438   46.911  -26.747 1.00 16.79 143 A 1 
ATOM 1089 C CA  . LEU A 1 143 ? 9.355   46.638  -25.313 1.00 19.48 143 A 1 
ATOM 1090 C C   . LEU A 1 143 ? 8.147   45.773  -24.917 1.00 18.83 143 A 1 
ATOM 1091 O O   . LEU A 1 143 ? 7.013   46.108  -25.262 1.00 18.55 143 A 1 
ATOM 1092 C CB  . LEU A 1 143 ? 9.165   47.986  -24.586 1.00 19.01 143 A 1 
ATOM 1093 C CG  . LEU A 1 143 ? 10.396  48.856  -24.309 1.00 17.81 143 A 1 
ATOM 1094 C CD1 . LEU A 1 143 ? 10.873  49.637  -25.527 1.00 16.86 143 A 1 
ATOM 1095 C CD2 . LEU A 1 143 ? 10.039  49.874  -23.220 1.00 18.60 143 A 1 
ATOM 1096 N N   . SER A 1 144 ? 8.345   44.838  -23.982 1.00 18.08 144 A 1 
ATOM 1097 C CA  . SER A 1 144 ? 7.432   44.691  -22.842 1.00 23.55 144 A 1 
ATOM 1098 C C   . SER A 1 144 ? 8.143   44.060  -21.637 1.00 22.79 144 A 1 
ATOM 1099 O O   . SER A 1 144 ? 9.014   43.209  -21.770 1.00 21.57 144 A 1 
ATOM 1100 C CB  . SER A 1 144 ? 6.136   43.952  -23.194 1.00 22.30 144 A 1 
ATOM 1101 O OG  . SER A 1 144 ? 6.388   42.652  -23.659 1.00 18.86 144 A 1 
ATOM 1102 N N   . LYS A 1 145 ? 7.804   44.587  -20.461 1.00 15.93 145 A 1 
ATOM 1103 C CA  . LYS A 1 145 ? 8.384   44.336  -19.140 1.00 20.65 145 A 1 
ATOM 1104 C C   . LYS A 1 145 ? 8.291   42.860  -18.738 1.00 19.96 145 A 1 
ATOM 1105 O O   . LYS A 1 145 ? 7.203   42.295  -18.787 1.00 18.38 145 A 1 
ATOM 1106 C CB  . LYS A 1 145 ? 7.578   45.164  -18.126 1.00 19.76 145 A 1 
ATOM 1107 C CG  . LYS A 1 145 ? 7.765   46.682  -18.245 1.00 17.73 145 A 1 
ATOM 1108 C CD  . LYS A 1 145 ? 6.709   47.387  -17.386 1.00 16.93 145 A 1 
ATOM 1109 C CE  . LYS A 1 145 ? 6.973   48.884  -17.299 1.00 15.10 145 A 1 
ATOM 1110 N NZ  . LYS A 1 145 ? 5.913   49.558  -16.510 1.00 14.52 145 A 1 
ATOM 1111 N N   . ALA A 1 146 ? 9.396   42.300  -18.247 1.00 16.80 146 A 1 
ATOM 1112 C CA  . ALA A 1 146 ? 9.408   41.074  -17.462 1.00 20.47 146 A 1 
ATOM 1113 C C   . ALA A 1 146 ? 9.363   41.435  -15.967 1.00 20.00 146 A 1 
ATOM 1114 O O   . ALA A 1 146 ? 10.196  42.203  -15.489 1.00 19.09 146 A 1 
ATOM 1115 C CB  . ALA A 1 146 ? 10.649  40.254  -17.843 1.00 19.58 146 A 1 
ATOM 1116 N N   . GLU A 1 147 ? 8.351   40.924  -15.262 1.00 17.57 147 A 1 
ATOM 1117 C CA  . GLU A 1 147 ? 8.331   40.806  -13.803 1.00 19.89 147 A 1 
ATOM 1118 C C   . GLU A 1 147 ? 9.347   39.741  -13.372 1.00 19.49 147 A 1 
ATOM 1119 O O   . GLU A 1 147 ? 9.456   38.681  -13.989 1.00 18.69 147 A 1 
ATOM 1120 C CB  . GLU A 1 147 ? 6.906   40.464  -13.321 1.00 19.34 147 A 1 
ATOM 1121 C CG  . GLU A 1 147 ? 6.047   41.727  -13.141 1.00 17.30 147 A 1 
ATOM 1122 C CD  . GLU A 1 147 ? 4.550   41.472  -12.941 1.00 16.67 147 A 1 
ATOM 1123 O OE1 . GLU A 1 147 ? 3.955   42.187  -12.099 1.00 15.01 147 A 1 
ATOM 1124 O OE2 . GLU A 1 147 ? 3.982   40.665  -13.703 1.00 18.07 147 A 1 
ATOM 1125 N N   . GLU A 1 148 ? 10.136  40.054  -12.350 1.00 17.06 148 A 1 
ATOM 1126 C CA  . GLU A 1 148 ? 11.063  39.140  -11.691 1.00 19.01 148 A 1 
ATOM 1127 C C   . GLU A 1 148 ? 10.287  38.169  -10.789 1.00 18.44 148 A 1 
ATOM 1128 O O   . GLU A 1 148 ? 9.707   38.587  -9.791  1.00 17.44 148 A 1 
ATOM 1129 C CB  . GLU A 1 148 ? 12.069  39.942  -10.834 1.00 18.89 148 A 1 
ATOM 1130 C CG  . GLU A 1 148 ? 13.117  40.729  -11.638 1.00 17.33 148 A 1 
ATOM 1131 C CD  . GLU A 1 148 ? 14.073  41.561  -10.758 1.00 16.72 148 A 1 
ATOM 1132 O OE1 . GLU A 1 148 ? 15.270  41.662  -11.122 1.00 15.42 148 A 1 
ATOM 1133 O OE2 . GLU A 1 148 ? 13.620  42.131  -9.743  1.00 17.87 148 A 1 
ATOM 1134 N N   . ASP A 1 149 ? 10.329  36.875  -11.114 1.00 18.12 149 A 1 
ATOM 1135 C CA  . ASP A 1 149 ? 9.988   35.801  -10.175 1.00 22.03 149 A 1 
ATOM 1136 C C   . ASP A 1 149 ? 11.225  35.393  -9.348  1.00 21.16 149 A 1 
ATOM 1137 O O   . ASP A 1 149 ? 12.352  35.385  -9.867  1.00 19.81 149 A 1 
ATOM 1138 C CB  . ASP A 1 149 ? 9.381   34.592  -10.914 1.00 21.47 149 A 1 
ATOM 1139 C CG  . ASP A 1 149 ? 7.846   34.554  -10.910 1.00 19.27 149 A 1 
ATOM 1140 O OD1 . ASP A 1 149 ? 7.240   35.050  -9.937  1.00 18.49 149 A 1 
ATOM 1141 O OD2 . ASP A 1 149 ? 7.294   33.977  -11.873 1.00 18.78 149 A 1 
ATOM 1142 N N   . PRO A 1 150 ? 11.055  35.073  -8.059  1.00 18.04 150 A 1 
ATOM 1143 C CA  . PRO A 1 150 ? 12.162  34.793  -7.155  1.00 21.00 150 A 1 
ATOM 1144 C C   . PRO A 1 150 ? 12.781  33.414  -7.416  1.00 21.51 150 A 1 
ATOM 1145 O O   . PRO A 1 150 ? 12.103  32.435  -7.684  1.00 20.19 150 A 1 
ATOM 1146 C CB  . PRO A 1 150 ? 11.580  34.929  -5.747  1.00 19.31 150 A 1 
ATOM 1147 C CG  . PRO A 1 150 ? 10.118  34.531  -5.936  1.00 19.20 150 A 1 
ATOM 1148 C CD  . PRO A 1 150 ? 9.787   34.981  -7.357  1.00 20.90 150 A 1 
ATOM 1149 N N   . LYS A 1 151 ? 14.101  33.351  -7.302  1.00 18.42 151 A 1 
ATOM 1150 C CA  . LYS A 1 151 ? 14.913  32.137  -7.404  1.00 21.99 151 A 1 
ATOM 1151 C C   . LYS A 1 151 ? 14.563  31.155  -6.282  1.00 21.70 151 A 1 
ATOM 1152 O O   . LYS A 1 151 ? 14.967  31.381  -5.140  1.00 20.03 151 A 1 
ATOM 1153 C CB  . LYS A 1 151 ? 16.401  32.509  -7.302  1.00 20.84 151 A 1 
ATOM 1154 C CG  . LYS A 1 151 ? 16.927  33.256  -8.529  1.00 18.91 151 A 1 
ATOM 1155 C CD  . LYS A 1 151 ? 18.389  33.662  -8.300  1.00 17.43 151 A 1 
ATOM 1156 C CE  . LYS A 1 151 ? 18.936  34.334  -9.560  1.00 15.80 151 A 1 
ATOM 1157 N NZ  . LYS A 1 151 ? 20.317  34.815  -9.354  1.00 15.69 151 A 1 
ATOM 1158 N N   . ASP A 1 152 ? 13.928  30.050  -6.635  1.00 17.73 152 A 1 
ATOM 1159 C CA  . ASP A 1 152 ? 13.870  28.864  -5.789  1.00 20.62 152 A 1 
ATOM 1160 C C   . ASP A 1 152 ? 15.217  28.136  -5.802  1.00 20.47 152 A 1 
ATOM 1161 O O   . ASP A 1 152 ? 15.737  27.712  -6.837  1.00 19.16 152 A 1 
ATOM 1162 C CB  . ASP A 1 152 ? 12.701  27.958  -6.194  1.00 19.20 152 A 1 
ATOM 1163 C CG  . ASP A 1 152 ? 11.350  28.469  -5.678  1.00 17.06 152 A 1 
ATOM 1164 O OD1 . ASP A 1 152 ? 11.341  29.101  -4.597  1.00 15.70 152 A 1 
ATOM 1165 O OD2 . ASP A 1 152 ? 10.338  28.209  -6.361  1.00 15.60 152 A 1 
ATOM 1166 N N   . SER A 1 153 ? 15.806  28.023  -4.622  1.00 17.16 153 A 1 
ATOM 1167 C CA  . SER A 1 153 ? 16.993  27.227  -4.344  1.00 20.47 153 A 1 
ATOM 1168 C C   . SER A 1 153 ? 16.610  25.755  -4.142  1.00 20.55 153 A 1 
ATOM 1169 O O   . SER A 1 153 ? 16.526  25.278  -3.014  1.00 19.26 153 A 1 
ATOM 1170 C CB  . SER A 1 153 ? 17.710  27.810  -3.122  1.00 18.79 153 A 1 
ATOM 1171 O OG  . SER A 1 153 ? 16.846  27.849  -2.007  1.00 16.62 153 A 1 
ATOM 1172 N N   . GLU A 1 154 ? 16.371  25.024  -5.227  1.00 17.24 154 A 1 
ATOM 1173 C CA  . GLU A 1 154 ? 16.348  23.560  -5.237  1.00 17.80 154 A 1 
ATOM 1174 C C   . GLU A 1 154 ? 17.712  23.029  -5.677  1.00 17.95 154 A 1 
ATOM 1175 O O   . GLU A 1 154 ? 18.013  22.909  -6.865  1.00 17.12 154 A 1 
ATOM 1176 C CB  . GLU A 1 154 ? 15.215  23.009  -6.109  1.00 16.68 154 A 1 
ATOM 1177 C CG  . GLU A 1 154 ? 13.871  22.978  -5.367  1.00 15.24 154 A 1 
ATOM 1178 C CD  . GLU A 1 154 ? 12.811  22.178  -6.136  1.00 13.97 154 A 1 
ATOM 1179 O OE1 . GLU A 1 154 ? 11.975  21.540  -5.457  1.00 13.18 154 A 1 
ATOM 1180 O OE2 . GLU A 1 154 ? 12.864  22.159  -7.384  1.00 14.80 154 A 1 
ATOM 1181 N N   . GLY A 1 155 ? 18.547  22.734  -4.717  1.00 17.43 155 A 1 
ATOM 1182 C CA  . GLY A 1 155 ? 19.837  22.115  -4.993  1.00 19.02 155 A 1 
ATOM 1183 C C   . GLY A 1 155 ? 20.630  21.890  -3.718  1.00 19.43 155 A 1 
ATOM 1184 O O   . GLY A 1 155 ? 21.594  22.601  -3.517  1.00 18.47 155 A 1 
ATOM 1185 N N   . ASP A 1 156 ? 20.202  20.935  -2.863  1.00 17.77 156 A 1 
ATOM 1186 C CA  . ASP A 1 156 ? 21.125  20.292  -1.892  1.00 19.80 156 A 1 
ATOM 1187 C C   . ASP A 1 156 ? 20.521  19.108  -1.090  1.00 19.93 156 A 1 
ATOM 1188 O O   . ASP A 1 156 ? 20.944  18.818  0.016   1.00 18.79 156 A 1 
ATOM 1189 C CB  . ASP A 1 156 ? 21.822  21.321  -0.968  1.00 18.76 156 A 1 
ATOM 1190 C CG  . ASP A 1 156 ? 23.316  21.518  -1.287  1.00 17.24 156 A 1 
ATOM 1191 O OD1 . ASP A 1 156 ? 23.878  20.726  -2.079  1.00 16.01 156 A 1 
ATOM 1192 O OD2 . ASP A 1 156 ? 23.914  22.446  -0.684  1.00 15.87 156 A 1 
ATOM 1193 N N   . TYR A 1 157 ? 19.556  18.347  -1.652  1.00 17.86 157 A 1 
ATOM 1194 C CA  . TYR A 1 157 ? 19.008  17.171  -0.940  1.00 18.67 157 A 1 
ATOM 1195 C C   . TYR A 1 157 ? 19.103  15.833  -1.696  1.00 18.62 157 A 1 
ATOM 1196 O O   . TYR A 1 157 ? 18.527  14.844  -1.255  1.00 17.57 157 A 1 
ATOM 1197 C CB  . TYR A 1 157 ? 17.605  17.478  -0.397  1.00 17.54 157 A 1 
ATOM 1198 C CG  . TYR A 1 157 ? 17.633  18.410  0.804   1.00 16.11 157 A 1 
ATOM 1199 C CD1 . TYR A 1 157 ? 18.042  17.919  2.061   1.00 14.64 157 A 1 
ATOM 1200 C CD2 . TYR A 1 157 ? 17.276  19.766  0.660   1.00 13.96 157 A 1 
ATOM 1201 C CE1 . TYR A 1 157 ? 18.094  18.781  3.171   1.00 13.69 157 A 1 
ATOM 1202 C CE2 . TYR A 1 157 ? 17.331  20.627  1.773   1.00 14.15 157 A 1 
ATOM 1203 C CZ  . TYR A 1 157 ? 17.741  20.138  3.026   1.00 13.91 157 A 1 
ATOM 1204 O OH  . TYR A 1 157 ? 17.795  20.969  4.095   1.00 13.75 157 A 1 
ATOM 1205 N N   . VAL A 1 158 ? 19.862  15.742  -2.789  1.00 17.85 158 A 1 
ATOM 1206 C CA  . VAL A 1 158 ? 19.887  14.532  -3.646  1.00 19.45 158 A 1 
ATOM 1207 C C   . VAL A 1 158 ? 21.083  13.596  -3.393  1.00 19.78 158 A 1 
ATOM 1208 O O   . VAL A 1 158 ? 21.060  12.456  -3.831  1.00 18.87 158 A 1 
ATOM 1209 C CB  . VAL A 1 158 ? 19.667  14.896  -5.135  1.00 17.99 158 A 1 
ATOM 1210 C CG1 . VAL A 1 158 ? 19.404  13.664  -6.019  1.00 15.89 158 A 1 
ATOM 1211 C CG2 . VAL A 1 158 ? 18.448  15.815  -5.316  1.00 15.73 158 A 1 
ATOM 1212 N N   . ASN A 1 159 ? 22.094  13.989  -2.608  1.00 18.69 159 A 1 
ATOM 1213 C CA  . ASN A 1 159 ? 23.360  13.230  -2.527  1.00 20.75 159 A 1 
ATOM 1214 C C   . ASN A 1 159 ? 23.659  12.510  -1.194  1.00 21.25 159 A 1 
ATOM 1215 O O   . ASN A 1 159 ? 24.794  12.094  -0.982  1.00 19.92 159 A 1 
ATOM 1216 C CB  . ASN A 1 159 ? 24.513  14.125  -3.018  1.00 19.46 159 A 1 
ATOM 1217 C CG  . ASN A 1 159 ? 24.525  14.294  -4.529  1.00 17.19 159 A 1 
ATOM 1218 O OD1 . ASN A 1 159 ? 23.980  13.515  -5.288  1.00 15.33 159 A 1 
ATOM 1219 N ND2 . ASN A 1 159 ? 25.168  15.323  -5.022  1.00 15.04 159 A 1 
ATOM 1220 N N   . ALA A 1 160 ? 22.686  12.305  -0.308  1.00 18.20 160 A 1 
ATOM 1221 C CA  . ALA A 1 160 ? 22.944  11.668  0.997   1.00 19.02 160 A 1 
ATOM 1222 C C   . ALA A 1 160 ? 22.348  10.255  1.180   1.00 19.64 160 A 1 
ATOM 1223 O O   . ALA A 1 160 ? 22.510  9.671   2.247   1.00 18.72 160 A 1 
ATOM 1224 C CB  . ALA A 1 160 ? 22.536  12.643  2.103   1.00 17.77 160 A 1 
ATOM 1225 N N   . PHE A 1 161 ? 21.668  9.685   0.181   1.00 18.05 161 A 1 
ATOM 1226 C CA  . PHE A 1 161 ? 20.983  8.387   0.318   1.00 18.71 161 A 1 
ATOM 1227 C C   . PHE A 1 161 ? 21.505  7.261   -0.594  1.00 19.24 161 A 1 
ATOM 1228 O O   . PHE A 1 161 ? 21.036  6.131   -0.488  1.00 18.11 161 A 1 
ATOM 1229 C CB  . PHE A 1 161 ? 19.458  8.583   0.219   1.00 17.13 161 A 1 
ATOM 1230 C CG  . PHE A 1 161 ? 18.728  8.109   1.461   1.00 15.52 161 A 1 
ATOM 1231 C CD1 . PHE A 1 161 ? 18.255  6.785   1.549   1.00 13.97 161 A 1 
ATOM 1232 C CD2 . PHE A 1 161 ? 18.545  8.988   2.548   1.00 14.07 161 A 1 
ATOM 1233 C CE1 . PHE A 1 161 ? 17.605  6.345   2.713   1.00 13.64 161 A 1 
ATOM 1234 C CE2 . PHE A 1 161 ? 17.895  8.546   3.711   1.00 14.00 161 A 1 
ATOM 1235 C CZ  . PHE A 1 161 ? 17.424  7.226   3.793   1.00 14.24 161 A 1 
ATOM 1236 N N   . SER A 1 162 ? 22.485  7.523   -1.475  1.00 21.41 162 A 1 
ATOM 1237 C CA  . SER A 1 162 ? 22.997  6.526   -2.431  1.00 22.27 162 A 1 
ATOM 1238 C C   . SER A 1 162 ? 24.118  5.625   -1.901  1.00 22.66 162 A 1 
ATOM 1239 O O   . SER A 1 162 ? 24.370  4.579   -2.484  1.00 21.69 162 A 1 
ATOM 1240 C CB  . SER A 1 162 ? 23.435  7.227   -3.721  1.00 20.74 162 A 1 
ATOM 1241 O OG  . SER A 1 162 ? 24.407  8.207   -3.438  1.00 18.90 162 A 1 
ATOM 1242 N N   . ASP A 1 163 ? 24.761  5.963   -0.780  1.00 20.22 163 A 1 
ATOM 1243 C CA  . ASP A 1 163 ? 26.014  5.296   -0.379  1.00 21.23 163 A 1 
ATOM 1244 C C   . ASP A 1 163 ? 25.872  4.169   0.660   1.00 21.46 163 A 1 
ATOM 1245 O O   . ASP A 1 163 ? 26.867  3.547   1.037   1.00 20.29 163 A 1 
ATOM 1246 C CB  . ASP A 1 163 ? 27.056  6.351   0.030   1.00 19.64 163 A 1 
ATOM 1247 C CG  . ASP A 1 163 ? 27.797  6.985   -1.157  1.00 17.57 163 A 1 
ATOM 1248 O OD1 . ASP A 1 163 ? 27.566  6.557   -2.308  1.00 15.91 163 A 1 
ATOM 1249 O OD2 . ASP A 1 163 ? 28.617  7.890   -0.889  1.00 15.66 163 A 1 
ATOM 1250 N N   . SER A 1 164 ? 24.661  3.836   1.123   1.00 20.06 164 A 1 
ATOM 1251 C CA  . SER A 1 164 ? 24.488  2.827   2.188   1.00 21.35 164 A 1 
ATOM 1252 C C   . SER A 1 164 ? 24.055  1.426   1.733   1.00 21.64 164 A 1 
ATOM 1253 O O   . SER A 1 164 ? 24.074  0.512   2.551   1.00 20.52 164 A 1 
ATOM 1254 C CB  . SER A 1 164 ? 23.597  3.361   3.309   1.00 19.65 164 A 1 
ATOM 1255 O OG  . SER A 1 164 ? 22.314  3.689   2.831   1.00 17.74 164 A 1 
ATOM 1256 N N   . TYR A 1 165 ? 23.735  1.213   0.452   1.00 24.47 165 A 1 
ATOM 1257 C CA  . TYR A 1 165 ? 23.277  -0.103  -0.041  1.00 24.80 165 A 1 
ATOM 1258 C C   . TYR A 1 165 ? 24.227  -0.810  -1.021  1.00 24.94 165 A 1 
ATOM 1259 O O   . TYR A 1 165 ? 23.987  -1.958  -1.393  1.00 23.25 165 A 1 
ATOM 1260 C CB  . TYR A 1 165 ? 21.837  0.002   -0.550  1.00 22.65 165 A 1 
ATOM 1261 C CG  . TYR A 1 165 ? 20.845  0.106   0.595   1.00 20.65 165 A 1 
ATOM 1262 C CD1 . TYR A 1 165 ? 20.470  -1.061  1.294   1.00 18.48 165 A 1 
ATOM 1263 C CD2 . TYR A 1 165 ? 20.319  1.354   0.978   1.00 17.58 165 A 1 
ATOM 1264 C CE1 . TYR A 1 165 ? 19.570  -0.979  2.370   1.00 17.43 165 A 1 
ATOM 1265 C CE2 . TYR A 1 165 ? 19.420  1.435   2.058   1.00 17.81 165 A 1 
ATOM 1266 C CZ  . TYR A 1 165 ? 19.044  0.270   2.751   1.00 17.47 165 A 1 
ATOM 1267 O OH  . TYR A 1 165 ? 18.169  0.348   3.783   1.00 17.74 165 A 1 
ATOM 1268 N N   . ALA A 1 166 ? 25.355  -0.204  -1.379  1.00 23.57 166 A 1 
ATOM 1269 C CA  . ALA A 1 166 ? 26.364  -0.829  -2.237  1.00 24.61 166 A 1 
ATOM 1270 C C   . ALA A 1 166 ? 27.306  -1.764  -1.455  1.00 25.16 166 A 1 
ATOM 1271 O O   . ALA A 1 166 ? 28.523  -1.595  -1.460  1.00 23.69 166 A 1 
ATOM 1272 C CB  . ALA A 1 166 ? 27.079  0.262   -3.037  1.00 22.69 166 A 1 
ATOM 1273 N N   . LYS A 1 167 ? 26.769  -2.778  -0.754  1.00 23.05 167 A 1 
ATOM 1274 C CA  . LYS A 1 167 ? 27.593  -3.865  -0.207  1.00 25.15 167 A 1 
ATOM 1275 C C   . LYS A 1 167 ? 26.900  -5.226  -0.280  1.00 25.82 167 A 1 
ATOM 1276 O O   . LYS A 1 167 ? 26.351  -5.727  0.694   1.00 24.54 167 A 1 
ATOM 1277 C CB  . LYS A 1 167 ? 28.151  -3.500  1.184   1.00 23.18 167 A 1 
ATOM 1278 C CG  . LYS A 1 167 ? 29.664  -3.783  1.232   1.00 20.42 167 A 1 
ATOM 1279 C CD  . LYS A 1 167 ? 30.279  -3.304  2.552   1.00 18.40 167 A 1 
ATOM 1280 C CE  . LYS A 1 167 ? 31.803  -3.437  2.487   1.00 16.10 167 A 1 
ATOM 1281 N NZ  . LYS A 1 167 ? 32.443  -2.904  3.715   1.00 14.50 167 A 1 
ATOM 1282 N N   . GLY A 1 168 ? 27.020  -5.850  -1.466  1.00 24.35 168 A 1 
ATOM 1283 C CA  . GLY A 1 168 ? 27.260  -7.283  -1.617  1.00 25.47 168 A 1 
ATOM 1284 C C   . GLY A 1 168 ? 26.174  -8.246  -1.140  1.00 26.56 168 A 1 
ATOM 1285 O O   . GLY A 1 168 ? 26.281  -8.817  -0.059  1.00 24.87 168 A 1 
ATOM 1286 N N   . LYS A 1 169 ? 25.249  -8.589  -2.051  1.00 33.26 169 A 1 
ATOM 1287 C CA  . LYS A 1 169 ? 24.833  -9.988  -2.212  1.00 35.36 169 A 1 
ATOM 1288 C C   . LYS A 1 169 ? 25.081  -10.356 -3.669  1.00 36.39 169 A 1 
ATOM 1289 O O   . LYS A 1 169 ? 24.477  -9.789  -4.568  1.00 34.62 169 A 1 
ATOM 1290 C CB  . LYS A 1 169 ? 23.378  -10.207 -1.777  1.00 32.70 169 A 1 
ATOM 1291 C CG  . LYS A 1 169 ? 23.261  -10.351 -0.254  1.00 29.36 169 A 1 
ATOM 1292 C CD  . LYS A 1 169 ? 21.823  -10.695 0.140   1.00 26.53 169 A 1 
ATOM 1293 C CE  . LYS A 1 169 ? 21.687  -10.889 1.649   1.00 23.19 169 A 1 
ATOM 1294 N NZ  . LYS A 1 169 ? 20.269  -11.148 2.018   1.00 21.72 169 A 1 
ATOM 1295 N N   . GLY A 1 170 ? 26.070  -11.214 -3.888  1.00 34.67 170 A 1 
ATOM 1296 C CA  . GLY A 1 170 ? 26.377  -11.762 -5.208  1.00 37.46 170 A 1 
ATOM 1297 C C   . GLY A 1 170 ? 25.211  -12.587 -5.741  1.00 39.86 170 A 1 
ATOM 1298 O O   . GLY A 1 170 ? 24.365  -13.039 -4.967  1.00 37.76 170 A 1 
ATOM 1299 N N   . ALA A 1 171 ? 25.201  -12.781 -7.059  1.00 46.39 171 A 1 
ATOM 1300 C CA  . ALA A 1 171 ? 24.283  -13.681 -7.750  1.00 47.94 171 A 1 
ATOM 1301 C C   . ALA A 1 171 ? 24.154  -15.022 -6.998  1.00 49.02 171 A 1 
ATOM 1302 O O   . ALA A 1 171 ? 25.161  -15.511 -6.470  1.00 47.28 171 A 1 
ATOM 1303 C CB  . ALA A 1 171 ? 24.816  -13.892 -9.172  1.00 45.99 171 A 1 
ATOM 1304 N N   . PRO A 1 172 ? 22.954  -15.613 -6.923  1.00 46.79 172 A 1 
ATOM 1305 C CA  . PRO A 1 172 ? 22.745  -16.857 -6.194  1.00 47.25 172 A 1 
ATOM 1306 C C   . PRO A 1 172 ? 23.597  -17.971 -6.813  1.00 47.99 172 A 1 
ATOM 1307 O O   . PRO A 1 172 ? 23.417  -18.353 -7.963  1.00 46.93 172 A 1 
ATOM 1308 C CB  . PRO A 1 172 ? 21.237  -17.126 -6.250  1.00 45.70 172 A 1 
ATOM 1309 C CG  . PRO A 1 172 ? 20.766  -16.345 -7.472  1.00 45.14 172 A 1 
ATOM 1310 C CD  . PRO A 1 172 ? 21.724  -15.166 -7.552  1.00 46.79 172 A 1 
ATOM 1311 N N   . SER A 1 173 ? 24.573  -18.470 -6.048  1.00 47.81 173 A 1 
ATOM 1312 C CA  . SER A 1 173 ? 25.523  -19.512 -6.463  1.00 49.49 173 A 1 
ATOM 1313 C C   . SER A 1 173 ? 25.012  -20.940 -6.248  1.00 50.35 173 A 1 
ATOM 1314 O O   . SER A 1 173 ? 25.784  -21.881 -6.382  1.00 45.44 173 A 1 
ATOM 1315 C CB  . SER A 1 173 ? 26.871  -19.291 -5.763  1.00 44.68 173 A 1 
ATOM 1316 O OG  . SER A 1 173 ? 26.728  -19.388 -4.364  1.00 38.86 173 A 1 
ATOM 1317 N N   . ASP A 1 174 ? 23.738  -21.102 -5.923  1.00 55.66 174 A 1 
ATOM 1318 C CA  . ASP A 1 174 ? 23.096  -22.409 -5.851  1.00 58.65 174 A 1 
ATOM 1319 C C   . ASP A 1 174 ? 22.181  -22.557 -7.067  1.00 58.93 174 A 1 
ATOM 1320 O O   . ASP A 1 174 ? 21.298  -21.734 -7.280  1.00 53.91 174 A 1 
ATOM 1321 C CB  . ASP A 1 174 ? 22.329  -22.565 -4.526  1.00 54.06 174 A 1 
ATOM 1322 C CG  . ASP A 1 174 ? 23.223  -22.937 -3.338  1.00 48.28 174 A 1 
ATOM 1323 O OD1 . ASP A 1 174 ? 24.288  -23.551 -3.564  1.00 44.20 174 A 1 
ATOM 1324 O OD2 . ASP A 1 174 ? 22.800  -22.660 -2.194  1.00 42.22 174 A 1 
ATOM 1325 N N   . GLY A 1 175 ? 22.385  -23.606 -7.870  1.00 61.55 175 A 1 
ATOM 1326 C CA  . GLY A 1 175 ? 21.652  -23.914 -9.106  1.00 64.51 175 A 1 
ATOM 1327 C C   . GLY A 1 175 ? 20.155  -24.236 -8.934  1.00 66.88 175 A 1 
ATOM 1328 O O   . GLY A 1 175 ? 19.652  -25.154 -9.575  1.00 61.55 175 A 1 
ATOM 1329 N N   . LYS A 1 176 ? 19.442  -23.514 -8.076  1.00 69.46 176 A 1 
ATOM 1330 C CA  . LYS A 1 176 ? 17.985  -23.464 -8.043  1.00 73.04 176 A 1 
ATOM 1331 C C   . LYS A 1 176 ? 17.522  -22.411 -9.044  1.00 75.18 176 A 1 
ATOM 1332 O O   . LYS A 1 176 ? 17.906  -21.251 -8.932  1.00 71.00 176 A 1 
ATOM 1333 C CB  . LYS A 1 176 ? 17.476  -23.160 -6.629  1.00 67.01 176 A 1 
ATOM 1334 C CG  . LYS A 1 176 ? 17.443  -24.429 -5.766  1.00 59.12 176 A 1 
ATOM 1335 C CD  . LYS A 1 176 ? 16.820  -24.124 -4.402  1.00 54.14 176 A 1 
ATOM 1336 C CE  . LYS A 1 176 ? 16.659  -25.412 -3.595  1.00 48.66 176 A 1 
ATOM 1337 N NZ  . LYS A 1 176 ? 16.015  -25.135 -2.289  1.00 40.72 176 A 1 
ATOM 1338 N N   . ALA A 1 177 ? 16.718  -22.829 -10.010 1.00 74.46 177 A 1 
ATOM 1339 C CA  . ALA A 1 177 ? 16.011  -21.914 -10.891 1.00 78.17 177 A 1 
ATOM 1340 C C   . ALA A 1 177 ? 15.202  -20.929 -10.034 1.00 81.18 177 A 1 
ATOM 1341 O O   . ALA A 1 177 ? 14.439  -21.353 -9.166  1.00 77.16 177 A 1 
ATOM 1342 C CB  . ALA A 1 177 ? 15.124  -22.734 -11.836 1.00 71.82 177 A 1 
ATOM 1343 N N   . VAL A 1 178 ? 15.413  -19.629 -10.249 1.00 81.47 178 A 1 
ATOM 1344 C CA  . VAL A 1 178 ? 14.641  -18.587 -9.570  1.00 85.09 178 A 1 
ATOM 1345 C C   . VAL A 1 178 ? 13.286  -18.518 -10.263 1.00 88.34 178 A 1 
ATOM 1346 O O   . VAL A 1 178 ? 13.219  -18.176 -11.440 1.00 86.11 178 A 1 
ATOM 1347 C CB  . VAL A 1 178 ? 15.377  -17.233 -9.580  1.00 81.18 178 A 1 
ATOM 1348 C CG1 . VAL A 1 178 ? 14.565  -16.156 -8.856  1.00 72.42 178 A 1 
ATOM 1349 C CG2 . VAL A 1 178 ? 16.740  -17.339 -8.880  1.00 74.53 178 A 1 
ATOM 1350 N N   . GLU A 1 179 ? 12.226  -18.890 -9.556  1.00 88.21 179 A 1 
ATOM 1351 C CA  . GLU A 1 179 ? 10.846  -18.749 -10.024 1.00 89.31 179 A 1 
ATOM 1352 C C   . GLU A 1 179 ? 10.342  -17.343 -9.703  1.00 89.95 179 A 1 
ATOM 1353 O O   . GLU A 1 179 ? 10.542  -16.844 -8.598  1.00 86.86 179 A 1 
ATOM 1354 C CB  . GLU A 1 179 ? 9.939   -19.844 -9.434  1.00 86.45 179 A 1 
ATOM 1355 C CG  . GLU A 1 179 ? 10.307  -21.224 -10.008 1.00 76.89 179 A 1 
ATOM 1356 C CD  . GLU A 1 179 ? 9.411   -22.383 -9.549  1.00 75.34 179 A 1 
ATOM 1357 O OE1 . GLU A 1 179 ? 9.576   -23.482 -10.144 1.00 64.97 179 A 1 
ATOM 1358 O OE2 . GLU A 1 179 ? 8.618   -22.202 -8.605  1.00 66.71 179 A 1 
ATOM 1359 N N   . ILE A 1 180 ? 9.716   -16.708 -10.687 1.00 92.67 180 A 1 
ATOM 1360 C CA  . ILE A 1 180 ? 9.210   -15.338 -10.604 1.00 92.79 180 A 1 
ATOM 1361 C C   . ILE A 1 180 ? 7.765   -15.338 -11.094 1.00 93.21 180 A 1 
ATOM 1362 O O   . ILE A 1 180 ? 7.445   -15.971 -12.099 1.00 91.40 180 A 1 
ATOM 1363 C CB  . ILE A 1 180 ? 10.087  -14.367 -11.432 1.00 91.34 180 A 1 
ATOM 1364 C CG1 . ILE A 1 180 ? 11.581  -14.453 -11.052 1.00 81.50 180 A 1 
ATOM 1365 C CG2 . ILE A 1 180 ? 9.591   -12.920 -11.255 1.00 81.02 180 A 1 
ATOM 1366 C CD1 . ILE A 1 180 ? 12.487  -13.792 -12.091 1.00 77.20 180 A 1 
ATOM 1367 N N   . ALA A 1 181 ? 6.900   -14.603 -10.401 1.00 92.71 181 A 1 
ATOM 1368 C CA  . ALA A 1 181 ? 5.547   -14.344 -10.858 1.00 92.87 181 A 1 
ATOM 1369 C C   . ALA A 1 181 ? 5.585   -13.329 -12.010 1.00 93.50 181 A 1 
ATOM 1370 O O   . ALA A 1 181 ? 5.949   -12.166 -11.826 1.00 92.37 181 A 1 
ATOM 1371 C CB  . ALA A 1 181 ? 4.710   -13.873 -9.670  1.00 91.57 181 A 1 
ATOM 1372 N N   . MET A 1 182 ? 5.218   -13.773 -13.206 1.00 94.73 182 A 1 
ATOM 1373 C CA  . MET A 1 182 ? 5.006   -12.923 -14.370 1.00 95.05 182 A 1 
ATOM 1374 C C   . MET A 1 182 ? 3.513   -12.651 -14.511 1.00 94.83 182 A 1 
ATOM 1375 O O   . MET A 1 182 ? 2.720   -13.570 -14.732 1.00 93.18 182 A 1 
ATOM 1376 C CB  . MET A 1 182 ? 5.607   -13.586 -15.617 1.00 94.32 182 A 1 
ATOM 1377 C CG  . MET A 1 182 ? 5.526   -12.667 -16.841 1.00 92.41 182 A 1 
ATOM 1378 S SD  . MET A 1 182 ? 6.282   -13.355 -18.343 1.00 91.66 182 A 1 
ATOM 1379 C CE  . MET A 1 182 ? 5.055   -14.600 -18.786 1.00 81.88 182 A 1 
ATOM 1380 N N   . VAL A 1 183 ? 3.125   -11.388 -14.381 1.00 95.64 183 A 1 
ATOM 1381 C CA  . VAL A 1 183 ? 1.737   -10.930 -14.351 1.00 96.01 183 A 1 
ATOM 1382 C C   . VAL A 1 183 ? 1.423   -10.202 -15.649 1.00 96.44 183 A 1 
ATOM 1383 O O   . VAL A 1 183 ? 1.964   -9.136  -15.933 1.00 95.61 183 A 1 
ATOM 1384 C CB  . VAL A 1 183 ? 1.475   -10.054 -13.115 1.00 95.10 183 A 1 
ATOM 1385 C CG1 . VAL A 1 183 ? -0.009  -9.680  -13.027 1.00 91.95 183 A 1 
ATOM 1386 C CG2 . VAL A 1 183 ? 1.859   -10.772 -11.814 1.00 91.47 183 A 1 
ATOM 1387 N N   . GLY A 1 184 ? 0.532   -10.780 -16.451 1.00 95.97 184 A 1 
ATOM 1388 C CA  . GLY A 1 184 ? -0.052  -10.126 -17.611 1.00 95.81 184 A 1 
ATOM 1389 C C   . GLY A 1 184 ? -1.127  -9.138  -17.197 1.00 95.90 184 A 1 
ATOM 1390 O O   . GLY A 1 184 ? -1.958  -9.457  -16.347 1.00 94.66 184 A 1 
ATOM 1391 N N   . THR A 1 185 ? -1.137  -7.962  -17.802 1.00 96.64 185 A 1 
ATOM 1392 C CA  . THR A 1 185 ? -2.167  -6.942  -17.571 1.00 96.78 185 A 1 
ATOM 1393 C C   . THR A 1 185 ? -2.373  -6.080  -18.813 1.00 96.87 185 A 1 
ATOM 1394 O O   . THR A 1 185 ? -1.596  -6.153  -19.763 1.00 95.44 185 A 1 
ATOM 1395 C CB  . THR A 1 185 ? -1.798  -6.090  -16.347 1.00 95.83 185 A 1 
ATOM 1396 O OG1 . THR A 1 185 ? -2.892  -5.284  -15.961 1.00 86.99 185 A 1 
ATOM 1397 C CG2 . THR A 1 185 ? -0.595  -5.178  -16.570 1.00 87.77 185 A 1 
ATOM 1398 N N   . TRP A 1 186 ? -3.414  -5.259  -18.811 1.00 96.78 186 A 1 
ATOM 1399 C CA  . TRP A 1 186 ? -3.505  -4.111  -19.706 1.00 96.67 186 A 1 
ATOM 1400 C C   . TRP A 1 186 ? -2.747  -2.947  -19.070 1.00 96.28 186 A 1 
ATOM 1401 O O   . TRP A 1 186 ? -3.045  -2.563  -17.939 1.00 94.39 186 A 1 
ATOM 1402 C CB  . TRP A 1 186 ? -4.971  -3.742  -19.951 1.00 96.09 186 A 1 
ATOM 1403 C CG  . TRP A 1 186 ? -5.826  -4.793  -20.582 1.00 95.76 186 A 1 
ATOM 1404 C CD1 . TRP A 1 186 ? -5.405  -5.922  -21.190 1.00 93.63 186 A 1 
ATOM 1405 C CD2 . TRP A 1 186 ? -7.279  -4.812  -20.682 1.00 95.10 186 A 1 
ATOM 1406 N NE1 . TRP A 1 186 ? -6.486  -6.638  -21.652 1.00 93.69 186 A 1 
ATOM 1407 C CE2 . TRP A 1 186 ? -7.669  -5.991  -21.378 1.00 94.53 186 A 1 
ATOM 1408 C CE3 . TRP A 1 186 ? -8.304  -3.938  -20.265 1.00 93.45 186 A 1 
ATOM 1409 C CZ2 . TRP A 1 186 ? -9.009  -6.287  -21.660 1.00 92.42 186 A 1 
ATOM 1410 C CZ3 . TRP A 1 186 ? -9.653  -4.222  -20.542 1.00 92.11 186 A 1 
ATOM 1411 C CH2 . TRP A 1 186 ? -10.007 -5.393  -21.239 1.00 91.52 186 A 1 
ATOM 1412 N N   . PHE A 1 187 ? -1.780  -2.373  -19.787 1.00 96.31 187 A 1 
ATOM 1413 C CA  . PHE A 1 187 ? -1.103  -1.170  -19.303 1.00 95.85 187 A 1 
ATOM 1414 C C   . PHE A 1 187 ? -1.974  0.061   -19.511 1.00 94.79 187 A 1 
ATOM 1415 O O   . PHE A 1 187 ? -2.243  0.785   -18.553 1.00 92.04 187 A 1 
ATOM 1416 C CB  . PHE A 1 187 ? 0.269   -1.035  -19.966 1.00 95.73 187 A 1 
ATOM 1417 C CG  . PHE A 1 187 ? 1.271   -2.062  -19.483 1.00 96.04 187 A 1 
ATOM 1418 C CD1 . PHE A 1 187 ? 1.706   -2.033  -18.144 1.00 93.71 187 A 1 
ATOM 1419 C CD2 . PHE A 1 187 ? 1.778   -3.032  -20.359 1.00 93.82 187 A 1 
ATOM 1420 C CE1 . PHE A 1 187 ? 2.649   -2.970  -17.689 1.00 93.82 187 A 1 
ATOM 1421 C CE2 . PHE A 1 187 ? 2.724   -3.965  -19.903 1.00 93.51 187 A 1 
ATOM 1422 C CZ  . PHE A 1 187 ? 3.163   -3.932  -18.568 1.00 94.95 187 A 1 
ATOM 1423 N N   . ASN A 1 188 ? -2.453  0.260   -20.743 1.00 95.02 188 A 1 
ATOM 1424 C CA  . ASN A 1 188 ? -3.382  1.320   -21.112 1.00 94.39 188 A 1 
ATOM 1425 C C   . ASN A 1 188 ? -4.111  0.932   -22.407 1.00 94.39 188 A 1 
ATOM 1426 O O   . ASN A 1 188 ? -3.744  1.372   -23.495 1.00 91.87 188 A 1 
ATOM 1427 C CB  . ASN A 1 188 ? -2.605  2.639   -21.256 1.00 92.14 188 A 1 
ATOM 1428 C CG  . ASN A 1 188 ? -3.560  3.805   -21.426 1.00 86.73 188 A 1 
ATOM 1429 O OD1 . ASN A 1 188 ? -4.600  3.867   -20.805 1.00 76.56 188 A 1 
ATOM 1430 N ND2 . ASN A 1 188 ? -3.231  4.781   -22.229 1.00 75.75 188 A 1 
ATOM 1431 N N   . LYS A 1 189 ? -5.106  0.050   -22.304 1.00 94.52 189 A 1 
ATOM 1432 C CA  . LYS A 1 189 ? -5.798  -0.522  -23.465 1.00 94.40 189 A 1 
ATOM 1433 C C   . LYS A 1 189 ? -6.963  0.358   -23.886 1.00 94.65 189 A 1 
ATOM 1434 O O   . LYS A 1 189 ? -7.857  0.639   -23.086 1.00 92.78 189 A 1 
ATOM 1435 C CB  . LYS A 1 189 ? -6.233  -1.961  -23.145 1.00 93.33 189 A 1 
ATOM 1436 C CG  . LYS A 1 189 ? -6.813  -2.695  -24.370 1.00 90.97 189 A 1 
ATOM 1437 C CD  . LYS A 1 189 ? -6.930  -4.194  -24.073 1.00 85.96 189 A 1 
ATOM 1438 C CE  . LYS A 1 189 ? -7.419  -5.013  -25.269 1.00 81.02 189 A 1 
ATOM 1439 N NZ  . LYS A 1 189 ? -7.311  -6.476  -25.009 1.00 73.34 189 A 1 
ATOM 1440 N N   . HIS A 1 190 ? -6.988  0.720   -25.168 1.00 94.56 190 A 1 
ATOM 1441 C CA  . HIS A 1 190 ? -8.104  1.422   -25.784 1.00 94.38 190 A 1 
ATOM 1442 C C   . HIS A 1 190 ? -9.240  0.442   -26.121 1.00 94.35 190 A 1 
ATOM 1443 O O   . HIS A 1 190 ? -9.027  -0.570  -26.796 1.00 92.64 190 A 1 
ATOM 1444 C CB  . HIS A 1 190 ? -7.603  2.168   -27.017 1.00 93.11 190 A 1 
ATOM 1445 C CG  . HIS A 1 190 ? -8.607  3.172   -27.505 1.00 90.01 190 A 1 
ATOM 1446 N ND1 . HIS A 1 190 ? -8.874  4.374   -26.889 1.00 78.01 190 A 1 
ATOM 1447 C CD2 . HIS A 1 190 ? -9.392  3.079   -28.613 1.00 78.95 190 A 1 
ATOM 1448 C CE1 . HIS A 1 190 ? -9.796  5.001   -27.624 1.00 80.47 190 A 1 
ATOM 1449 N NE2 . HIS A 1 190 ? -10.142 4.257   -28.685 1.00 81.71 190 A 1 
ATOM 1450 N N   . LEU A 1 191 ? -10.449 0.730   -25.653 1.00 92.92 191 A 1 
ATOM 1451 C CA  . LEU A 1 191 ? -11.646 -0.084  -25.837 1.00 92.49 191 A 1 
ATOM 1452 C C   . LEU A 1 191 ? -12.702 0.708   -26.611 1.00 92.82 191 A 1 
ATOM 1453 O O   . LEU A 1 191 ? -13.156 1.760   -26.163 1.00 91.23 191 A 1 
ATOM 1454 C CB  . LEU A 1 191 ? -12.204 -0.532  -24.474 1.00 91.96 191 A 1 
ATOM 1455 C CG  . LEU A 1 191 ? -11.257 -1.356  -23.583 1.00 90.90 191 A 1 
ATOM 1456 C CD1 . LEU A 1 191 ? -11.936 -1.602  -22.233 1.00 85.61 191 A 1 
ATOM 1457 C CD2 . LEU A 1 191 ? -10.919 -2.712  -24.200 1.00 85.81 191 A 1 
ATOM 1458 N N   . SER A 1 192 ? -13.159 0.152   -27.734 1.00 92.71 192 A 1 
ATOM 1459 C CA  . SER A 1 192 ? -14.335 0.651   -28.457 1.00 92.23 192 A 1 
ATOM 1460 C C   . SER A 1 192 ? -15.571 -0.117  -27.993 1.00 92.59 192 A 1 
ATOM 1461 O O   . SER A 1 192 ? -15.686 -1.324  -28.223 1.00 90.84 192 A 1 
ATOM 1462 C CB  . SER A 1 192 ? -14.148 0.523   -29.967 1.00 90.86 192 A 1 
ATOM 1463 O OG  . SER A 1 192 ? -12.921 1.079   -30.389 1.00 78.96 192 A 1 
ATOM 1464 N N   . LEU A 1 193 ? -16.495 0.565   -27.318 1.00 91.03 193 A 1 
ATOM 1465 C CA  . LEU A 1 193 ? -17.713 -0.045  -26.795 1.00 91.52 193 A 1 
ATOM 1466 C C   . LEU A 1 193 ? -18.764 -0.228  -27.907 1.00 92.32 193 A 1 
ATOM 1467 O O   . LEU A 1 193 ? -18.844 0.586   -28.829 1.00 90.86 193 A 1 
ATOM 1468 C CB  . LEU A 1 193 ? -18.263 0.791   -25.626 1.00 90.54 193 A 1 
ATOM 1469 C CG  . LEU A 1 193 ? -17.304 0.982   -24.440 1.00 89.06 193 A 1 
ATOM 1470 C CD1 . LEU A 1 193 ? -18.000 1.809   -23.355 1.00 83.48 193 A 1 
ATOM 1471 C CD2 . LEU A 1 193 ? -16.877 -0.350  -23.819 1.00 83.04 193 A 1 
ATOM 1472 N N   . PRO A 1 194 ? -19.660 -1.228  -27.803 1.00 91.02 194 A 1 
ATOM 1473 C CA  . PRO A 1 194 ? -20.776 -1.395  -28.742 1.00 90.05 194 A 1 
ATOM 1474 C C   . PRO A 1 194 ? -21.732 -0.194  -28.808 1.00 90.07 194 A 1 
ATOM 1475 O O   . PRO A 1 194 ? -22.487 -0.057  -29.770 1.00 86.40 194 A 1 
ATOM 1476 C CB  . PRO A 1 194 ? -21.527 -2.643  -28.258 1.00 88.97 194 A 1 
ATOM 1477 C CG  . PRO A 1 194 ? -20.470 -3.427  -27.491 1.00 87.30 194 A 1 
ATOM 1478 C CD  . PRO A 1 194 ? -19.614 -2.334  -26.867 1.00 90.22 194 A 1 
ATOM 1479 N N   . THR A 1 195 ? -21.714 0.674   -27.793 1.00 90.17 195 A 1 
ATOM 1480 C CA  . THR A 1 195 ? -22.465 1.937   -27.736 1.00 88.63 195 A 1 
ATOM 1481 C C   . THR A 1 195 ? -21.888 3.022   -28.653 1.00 89.17 195 A 1 
ATOM 1482 O O   . THR A 1 195 ? -22.544 4.034   -28.877 1.00 86.32 195 A 1 
ATOM 1483 C CB  . THR A 1 195 ? -22.510 2.466   -26.293 1.00 86.71 195 A 1 
ATOM 1484 O OG1 . THR A 1 195 ? -21.198 2.548   -25.786 1.00 82.78 195 A 1 
ATOM 1485 C CG2 . THR A 1 195 ? -23.290 1.524   -25.366 1.00 80.83 195 A 1 
ATOM 1486 N N   . GLY A 1 196 ? -20.688 2.809   -29.204 1.00 90.04 196 A 1 
ATOM 1487 C CA  . GLY A 1 196 ? -19.931 3.794   -29.975 1.00 90.00 196 A 1 
ATOM 1488 C C   . GLY A 1 196 ? -19.043 4.704   -29.121 1.00 90.40 196 A 1 
ATOM 1489 O O   . GLY A 1 196 ? -18.398 5.591   -29.669 1.00 87.30 196 A 1 
ATOM 1490 N N   . GLU A 1 197 ? -19.007 4.502   -27.805 1.00 90.08 197 A 1 
ATOM 1491 C CA  . GLU A 1 197 ? -18.085 5.200   -26.907 1.00 89.33 197 A 1 
ATOM 1492 C C   . GLU A 1 197 ? -16.694 4.551   -26.952 1.00 90.19 197 A 1 
ATOM 1493 O O   . GLU A 1 197 ? -16.554 3.338   -27.107 1.00 88.68 197 A 1 
ATOM 1494 C CB  . GLU A 1 197 ? -18.625 5.231   -25.470 1.00 86.72 197 A 1 
ATOM 1495 C CG  . GLU A 1 197 ? -19.917 6.054   -25.346 1.00 77.78 197 A 1 
ATOM 1496 C CD  . GLU A 1 197 ? -20.511 6.076   -23.927 1.00 74.22 197 A 1 
ATOM 1497 O OE1 . GLU A 1 197 ? -21.409 6.921   -23.700 1.00 65.34 197 A 1 
ATOM 1498 O OE2 . GLU A 1 197 ? -20.124 5.228   -23.092 1.00 65.12 197 A 1 
ATOM 1499 N N   . GLU A 1 198 ? -15.662 5.383   -26.789 1.00 91.47 198 A 1 
ATOM 1500 C CA  . GLU A 1 198 ? -14.270 4.955   -26.690 1.00 91.22 198 A 1 
ATOM 1501 C C   . GLU A 1 198 ? -13.771 5.251   -25.274 1.00 90.67 198 A 1 
ATOM 1502 O O   . GLU A 1 198 ? -13.967 6.353   -24.757 1.00 87.34 198 A 1 
ATOM 1503 C CB  . GLU A 1 198 ? -13.419 5.655   -27.759 1.00 90.15 198 A 1 
ATOM 1504 C CG  . GLU A 1 198 ? -13.810 5.218   -29.185 1.00 84.45 198 A 1 
ATOM 1505 C CD  . GLU A 1 198 ? -12.960 5.863   -30.292 1.00 81.38 198 A 1 
ATOM 1506 O OE1 . GLU A 1 198 ? -13.051 5.372   -31.444 1.00 71.71 198 A 1 
ATOM 1507 O OE2 . GLU A 1 198 ? -12.247 6.853   -30.021 1.00 72.63 198 A 1 
ATOM 1508 N N   . VAL A 1 199 ? -13.169 4.260   -24.631 1.00 91.14 199 A 1 
ATOM 1509 C CA  . VAL A 1 199 ? -12.637 4.380   -23.272 1.00 90.33 199 A 1 
ATOM 1510 C C   . VAL A 1 199 ? -11.268 3.721   -23.185 1.00 91.24 199 A 1 
ATOM 1511 O O   . VAL A 1 199 ? -11.036 2.676   -23.788 1.00 90.25 199 A 1 
ATOM 1512 C CB  . VAL A 1 199 ? -13.592 3.805   -22.204 1.00 88.23 199 A 1 
ATOM 1513 C CG1 . VAL A 1 199 ? -14.930 4.557   -22.179 1.00 78.13 199 A 1 
ATOM 1514 C CG2 . VAL A 1 199 ? -13.889 2.312   -22.361 1.00 79.15 199 A 1 
ATOM 1515 N N   . ASP A 1 200 ? -10.376 4.315   -22.395 1.00 91.86 200 A 1 
ATOM 1516 C CA  . ASP A 1 200 ? -9.104  3.696   -22.037 1.00 91.42 200 A 1 
ATOM 1517 C C   . ASP A 1 200 ? -9.246  3.012   -20.674 1.00 91.33 200 A 1 
ATOM 1518 O O   . ASP A 1 200 ? -9.935  3.515   -19.789 1.00 89.57 200 A 1 
ATOM 1519 C CB  . ASP A 1 200 ? -7.975  4.735   -22.064 1.00 90.26 200 A 1 
ATOM 1520 C CG  . ASP A 1 200 ? -7.777  5.358   -23.449 1.00 88.25 200 A 1 
ATOM 1521 O OD1 . ASP A 1 200 ? -7.832  4.611   -24.450 1.00 81.71 200 A 1 
ATOM 1522 O OD2 . ASP A 1 200 ? -7.574  6.593   -23.506 1.00 81.95 200 A 1 
ATOM 1523 N N   . ALA A 1 201 ? -8.627  1.844   -20.523 1.00 92.09 201 A 1 
ATOM 1524 C CA  . ALA A 1 201 ? -8.611  1.098   -19.275 1.00 92.53 201 A 1 
ATOM 1525 C C   . ALA A 1 201 ? -7.268  0.388   -19.091 1.00 93.13 201 A 1 
ATOM 1526 O O   . ALA A 1 201 ? -6.719  -0.182  -20.036 1.00 91.24 201 A 1 
ATOM 1527 C CB  . ALA A 1 201 ? -9.779  0.100   -19.270 1.00 91.47 201 A 1 
ATOM 1528 N N   . GLY A 1 202 ? -6.750  0.380   -17.859 1.00 92.72 202 A 1 
ATOM 1529 C CA  . GLY A 1 202 ? -5.495  -0.290  -17.591 1.00 92.26 202 A 1 
ATOM 1530 C C   . GLY A 1 202 ? -4.924  -0.087  -16.194 1.00 91.49 202 A 1 
ATOM 1531 O O   . GLY A 1 202 ? -5.442  0.639   -15.349 1.00 88.91 202 A 1 
ATOM 1532 N N   . MET A 1 203 ? -3.796  -0.762  -15.968 1.00 92.66 203 A 1 
ATOM 1533 C CA  . MET A 1 203 ? -3.097  -0.744  -14.689 1.00 91.46 203 A 1 
ATOM 1534 C C   . MET A 1 203 ? -2.412  0.598   -14.401 1.00 90.56 203 A 1 
ATOM 1535 O O   . MET A 1 203 ? -2.334  1.002   -13.243 1.00 88.14 203 A 1 
ATOM 1536 C CB  . MET A 1 203 ? -2.064  -1.879  -14.689 1.00 89.57 203 A 1 
ATOM 1537 C CG  . MET A 1 203 ? -1.359  -2.044  -13.338 1.00 84.91 203 A 1 
ATOM 1538 S SD  . MET A 1 203 ? 0.090   -3.131  -13.357 1.00 83.89 203 A 1 
ATOM 1539 C CE  . MET A 1 203 ? 1.273   -2.081  -14.239 1.00 74.36 203 A 1 
ATOM 1540 N N   . LEU A 1 204 ? -1.880  1.284   -15.417 1.00 91.16 204 A 1 
ATOM 1541 C CA  . LEU A 1 204 ? -1.086  2.501   -15.197 1.00 90.03 204 A 1 
ATOM 1542 C C   . LEU A 1 204 ? -1.883  3.628   -14.513 1.00 88.28 204 A 1 
ATOM 1543 O O   . LEU A 1 204 ? -1.366  4.184   -13.539 1.00 86.27 204 A 1 
ATOM 1544 C CB  . LEU A 1 204 ? -0.432  2.979   -16.504 1.00 90.65 204 A 1 
ATOM 1545 C CG  . LEU A 1 204 ? 0.650   2.053   -17.071 1.00 89.65 204 A 1 
ATOM 1546 C CD1 . LEU A 1 204 ? 1.084   2.580   -18.442 1.00 85.16 204 A 1 
ATOM 1547 C CD2 . LEU A 1 204 ? 1.885   1.992   -16.170 1.00 86.14 204 A 1 
ATOM 1548 N N   . PRO A 1 205 ? -3.126  3.938   -14.932 1.00 88.31 205 A 1 
ATOM 1549 C CA  . PRO A 1 205 ? -3.981  4.867   -14.192 1.00 84.90 205 A 1 
ATOM 1550 C C   . PRO A 1 205 ? -4.365  4.344   -12.804 1.00 82.89 205 A 1 
ATOM 1551 O O   . PRO A 1 205 ? -4.286  5.095   -11.828 1.00 80.17 205 A 1 
ATOM 1552 C CB  . PRO A 1 205 ? -5.200  5.105   -15.083 1.00 84.30 205 A 1 
ATOM 1553 C CG  . PRO A 1 205 ? -4.730  4.711   -16.478 1.00 82.79 205 A 1 
ATOM 1554 C CD  . PRO A 1 205 ? -3.760  3.582   -16.190 1.00 86.11 205 A 1 
ATOM 1555 N N   . LEU A 1 206 ? -4.681  3.033   -12.685 1.00 85.77 206 A 1 
ATOM 1556 C CA  . LEU A 1 206 ? -5.028  2.394   -11.407 1.00 83.56 206 A 1 
ATOM 1557 C C   . LEU A 1 206 ? -3.898  2.430   -10.383 1.00 81.26 206 A 1 
ATOM 1558 O O   . LEU A 1 206 ? -4.179  2.470   -9.192  1.00 76.30 206 A 1 
ATOM 1559 C CB  . LEU A 1 206 ? -5.401  0.919   -11.639 1.00 82.79 206 A 1 
ATOM 1560 C CG  . LEU A 1 206 ? -6.854  0.671   -12.038 1.00 81.78 206 A 1 
ATOM 1561 C CD1 . LEU A 1 206 ? -7.023  -0.804  -12.369 1.00 77.99 206 A 1 
ATOM 1562 C CD2 . LEU A 1 206 ? -7.817  0.994   -10.901 1.00 77.31 206 A 1 
ATOM 1563 N N   . LYS A 1 207 ? -2.638  2.363   -10.807 1.00 84.98 207 A 1 
ATOM 1564 C CA  . LYS A 1 207 ? -1.437  2.342   -9.956  1.00 83.71 207 A 1 
ATOM 1565 C C   . LYS A 1 207 ? -0.584  3.603   -10.169 1.00 83.41 207 A 1 
ATOM 1566 O O   . LYS A 1 207 ? 0.640   3.561   -10.167 1.00 80.56 207 A 1 
ATOM 1567 C CB  . LYS A 1 207 ? -0.658  1.030   -10.173 1.00 83.42 207 A 1 
ATOM 1568 C CG  . LYS A 1 207 ? -1.458  -0.281  -10.002 1.00 82.41 207 A 1 
ATOM 1569 C CD  . LYS A 1 207 ? -1.922  -0.614  -8.574  1.00 79.53 207 A 1 
ATOM 1570 C CE  . LYS A 1 207 ? -2.582  -2.004  -8.597  1.00 78.00 207 A 1 
ATOM 1571 N NZ  . LYS A 1 207 ? -2.973  -2.554  -7.278  1.00 71.82 207 A 1 
ATOM 1572 N N   . SER A 1 208 ? -1.231  4.753   -10.357 1.00 80.04 208 A 1 
ATOM 1573 C CA  . SER A 1 208 ? -0.586  6.034   -10.700 1.00 77.46 208 A 1 
ATOM 1574 C C   . SER A 1 208 ? 0.456   6.536   -9.684  1.00 77.04 208 A 1 
ATOM 1575 O O   . SER A 1 208 ? 1.308   7.354   -10.036 1.00 73.36 208 A 1 
ATOM 1576 C CB  . SER A 1 208 ? -1.659  7.107   -10.909 1.00 74.49 208 A 1 
ATOM 1577 O OG  . SER A 1 208 ? -2.475  7.244   -9.763  1.00 68.90 208 A 1 
ATOM 1578 N N   . TRP A 1 209 ? 0.432   6.032   -8.442  1.00 76.77 209 A 1 
ATOM 1579 C CA  . TRP A 1 209 ? 1.392   6.359   -7.381  1.00 74.49 209 A 1 
ATOM 1580 C C   . TRP A 1 209 ? 2.694   5.550   -7.448  1.00 75.67 209 A 1 
ATOM 1581 O O   . TRP A 1 209 ? 3.638   5.875   -6.717  1.00 74.02 209 A 1 
ATOM 1582 C CB  . TRP A 1 209 ? 0.725   6.155   -6.022  1.00 70.90 209 A 1 
ATOM 1583 C CG  . TRP A 1 209 ? 0.236   4.763   -5.820  1.00 66.93 209 A 1 
ATOM 1584 C CD1 . TRP A 1 209 ? 0.965   3.703   -5.415  1.00 61.44 209 A 1 
ATOM 1585 C CD2 . TRP A 1 209 ? -1.093  4.257   -6.099  1.00 62.52 209 A 1 
ATOM 1586 N NE1 . TRP A 1 209 ? 0.181   2.576   -5.432  1.00 56.39 209 A 1 
ATOM 1587 C CE2 . TRP A 1 209 ? -1.094  2.856   -5.847  1.00 57.60 209 A 1 
ATOM 1588 C CE3 . TRP A 1 209 ? -2.286  4.838   -6.541  1.00 55.99 209 A 1 
ATOM 1589 C CZ2 . TRP A 1 209 ? -2.236  2.069   -6.031  1.00 57.57 209 A 1 
ATOM 1590 C CZ3 . TRP A 1 209 ? -3.443  4.067   -6.720  1.00 58.17 209 A 1 
ATOM 1591 C CH2 . TRP A 1 209 ? -3.417  2.681   -6.472  1.00 56.53 209 A 1 
ATOM 1592 N N   . TRP A 1 210 ? 2.766   4.495   -8.278  1.00 81.53 210 A 1 
ATOM 1593 C CA  . TRP A 1 210 ? 3.989   3.724   -8.433  1.00 83.45 210 A 1 
ATOM 1594 C C   . TRP A 1 210 ? 5.105   4.595   -8.990  1.00 83.70 210 A 1 
ATOM 1595 O O   . TRP A 1 210 ? 4.937   5.335   -9.965  1.00 82.43 210 A 1 
ATOM 1596 C CB  . TRP A 1 210 ? 3.761   2.492   -9.319  1.00 84.57 210 A 1 
ATOM 1597 C CG  . TRP A 1 210 ? 3.001   1.360   -8.708  1.00 85.29 210 A 1 
ATOM 1598 C CD1 . TRP A 1 210 ? 2.330   1.357   -7.535  1.00 83.07 210 A 1 
ATOM 1599 C CD2 . TRP A 1 210 ? 2.857   0.011   -9.238  1.00 85.02 210 A 1 
ATOM 1600 N NE1 . TRP A 1 210 ? 1.789   0.114   -7.299  1.00 83.03 210 A 1 
ATOM 1601 C CE2 . TRP A 1 210 ? 2.089   -0.762  -8.317  1.00 84.23 210 A 1 
ATOM 1602 C CE3 . TRP A 1 210 ? 3.310   -0.642  -10.407 1.00 83.94 210 A 1 
ATOM 1603 C CZ2 . TRP A 1 210 ? 1.799   -2.115  -8.533  1.00 83.75 210 A 1 
ATOM 1604 C CZ3 . TRP A 1 210 ? 3.016   -1.998  -10.635 1.00 83.86 210 A 1 
ATOM 1605 C CH2 . TRP A 1 210 ? 2.267   -2.735  -9.701  1.00 83.18 210 A 1 
ATOM 1606 N N   . ARG A 1 211 ? 6.286   4.502   -8.382  1.00 82.46 211 A 1 
ATOM 1607 C CA  . ARG A 1 211 ? 7.476   5.148   -8.916  1.00 83.53 211 A 1 
ATOM 1608 C C   . ARG A 1 211 ? 8.065   4.239   -9.980  1.00 86.64 211 A 1 
ATOM 1609 O O   . ARG A 1 211 ? 8.519   3.151   -9.648  1.00 86.85 211 A 1 
ATOM 1610 C CB  . ARG A 1 211 ? 8.459   5.472   -7.789  1.00 79.18 211 A 1 
ATOM 1611 C CG  . ARG A 1 211 ? 9.656   6.262   -8.332  1.00 67.57 211 A 1 
ATOM 1612 C CD  . ARG A 1 211 ? 10.644  6.636   -7.221  1.00 62.19 211 A 1 
ATOM 1613 N NE  . ARG A 1 211 ? 10.052  7.573   -6.253  1.00 53.73 211 A 1 
ATOM 1614 C CZ  . ARG A 1 211 ? 10.673  8.137   -5.230  1.00 44.47 211 A 1 
ATOM 1615 N NH1 . ARG A 1 211 ? 11.927  7.893   -4.969  1.00 41.83 211 A 1 
ATOM 1616 N NH2 . ARG A 1 211 ? 10.033  8.966   -4.453  1.00 39.31 211 A 1 
ATOM 1617 N N   . ILE A 1 212 ? 8.082   4.715   -11.222 1.00 90.21 212 A 1 
ATOM 1618 C CA  . ILE A 1 212 ? 8.632   3.990   -12.368 1.00 91.56 212 A 1 
ATOM 1619 C C   . ILE A 1 212 ? 9.888   4.723   -12.840 1.00 91.79 212 A 1 
ATOM 1620 O O   . ILE A 1 212 ? 9.843   5.918   -13.140 1.00 90.48 212 A 1 
ATOM 1621 C CB  . ILE A 1 212 ? 7.572   3.830   -13.485 1.00 91.80 212 A 1 
ATOM 1622 C CG1 . ILE A 1 212 ? 6.299   3.118   -12.962 1.00 90.27 212 A 1 
ATOM 1623 C CG2 . ILE A 1 212 ? 8.171   3.050   -14.669 1.00 90.27 212 A 1 
ATOM 1624 C CD1 . ILE A 1 212 ? 5.090   3.257   -13.893 1.00 86.79 212 A 1 
ATOM 1625 N N   . GLU A 1 213 ? 11.001  4.005   -12.887 1.00 93.28 213 A 1 
ATOM 1626 C CA  . GLU A 1 213 ? 12.247  4.425   -13.512 1.00 93.67 213 A 1 
ATOM 1627 C C   . GLU A 1 213 ? 12.321  3.822   -14.917 1.00 94.33 213 A 1 
ATOM 1628 O O   . GLU A 1 213 ? 12.029  2.643   -15.101 1.00 93.34 213 A 1 
ATOM 1629 C CB  . GLU A 1 213 ? 13.425  3.997   -12.617 1.00 92.98 213 A 1 
ATOM 1630 C CG  . GLU A 1 213 ? 14.759  4.588   -13.085 1.00 82.29 213 A 1 
ATOM 1631 C CD  . GLU A 1 213 ? 15.957  4.192   -12.200 1.00 80.64 213 A 1 
ATOM 1632 O OE1 . GLU A 1 213 ? 17.091  4.568   -12.585 1.00 71.43 213 A 1 
ATOM 1633 O OE2 . GLU A 1 213 ? 15.749  3.559   -11.143 1.00 74.18 213 A 1 
ATOM 1634 N N   . GLY A 1 214 ? 12.674  4.617   -15.927 1.00 95.21 214 A 1 
ATOM 1635 C CA  . GLY A 1 214 ? 12.632  4.226   -17.335 1.00 95.10 214 A 1 
ATOM 1636 C C   . GLY A 1 214 ? 11.277  4.497   -17.991 1.00 95.47 214 A 1 
ATOM 1637 O O   . GLY A 1 214 ? 10.627  5.510   -17.721 1.00 93.48 214 A 1 
ATOM 1638 N N   . GLU A 1 215 ? 10.868  3.613   -18.901 1.00 95.28 215 A 1 
ATOM 1639 C CA  . GLU A 1 215 ? 9.618   3.736   -19.651 1.00 95.32 215 A 1 
ATOM 1640 C C   . GLU A 1 215 ? 8.485   2.939   -18.993 1.00 95.42 215 A 1 
ATOM 1641 O O   . GLU A 1 215 ? 8.689   1.852   -18.455 1.00 93.52 215 A 1 
ATOM 1642 C CB  . GLU A 1 215 ? 9.814   3.290   -21.105 1.00 94.12 215 A 1 
ATOM 1643 C CG  . GLU A 1 215 ? 10.752  4.211   -21.908 1.00 87.87 215 A 1 
ATOM 1644 C CD  . GLU A 1 215 ? 10.904  3.773   -23.380 1.00 84.42 215 A 1 
ATOM 1645 O OE1 . GLU A 1 215 ? 11.829  4.292   -24.041 1.00 73.94 215 A 1 
ATOM 1646 O OE2 . GLU A 1 215 ? 10.099  2.927   -23.853 1.00 74.66 215 A 1 
ATOM 1647 N N   . LYS A 1 216 ? 7.259   3.468   -19.081 1.00 95.41 216 A 1 
ATOM 1648 C CA  . LYS A 1 216 ? 6.057   2.754   -18.641 1.00 95.40 216 A 1 
ATOM 1649 C C   . LYS A 1 216 ? 5.787   1.546   -19.543 1.00 95.87 216 A 1 
ATOM 1650 O O   . LYS A 1 216 ? 6.246   1.510   -20.689 1.00 94.19 216 A 1 
ATOM 1651 C CB  . LYS A 1 216 ? 4.857   3.711   -18.617 1.00 93.61 216 A 1 
ATOM 1652 C CG  . LYS A 1 216 ? 5.017   4.826   -17.576 1.00 89.97 216 A 1 
ATOM 1653 C CD  . LYS A 1 216 ? 3.769   5.711   -17.559 1.00 85.32 216 A 1 
ATOM 1654 C CE  . LYS A 1 216 ? 3.913   6.807   -16.503 1.00 78.25 216 A 1 
ATOM 1655 N NZ  . LYS A 1 216 ? 2.675   7.624   -16.412 1.00 69.09 216 A 1 
ATOM 1656 N N   . GLY A 1 217 ? 5.020   0.575   -19.032 1.00 94.72 217 A 1 
ATOM 1657 C CA  . GLY A 1 217 ? 4.527   -0.542  -19.830 1.00 94.68 217 A 1 
ATOM 1658 C C   . GLY A 1 217 ? 3.684   -0.064  -21.013 1.00 94.98 217 A 1 
ATOM 1659 O O   . GLY A 1 217 ? 3.049   0.990   -20.947 1.00 92.79 217 A 1 
ATOM 1660 N N   . ASP A 1 218 ? 3.705   -0.842  -22.089 1.00 95.36 218 A 1 
ATOM 1661 C CA  . ASP A 1 218 ? 3.029   -0.537  -23.349 1.00 95.50 218 A 1 
ATOM 1662 C C   . ASP A 1 218 ? 2.449   -1.827  -23.929 1.00 95.55 218 A 1 
ATOM 1663 O O   . ASP A 1 218 ? 3.180   -2.791  -24.164 1.00 93.15 218 A 1 
ATOM 1664 C CB  . ASP A 1 218 ? 4.053   0.106   -24.290 1.00 94.05 218 A 1 
ATOM 1665 C CG  . ASP A 1 218 ? 3.501   0.597   -25.632 1.00 92.40 218 A 1 
ATOM 1666 O OD1 . ASP A 1 218 ? 2.374   0.223   -26.021 1.00 86.31 218 A 1 
ATOM 1667 O OD2 . ASP A 1 218 ? 4.273   1.322   -26.296 1.00 85.61 218 A 1 
ATOM 1668 N N   . ASP A 1 219 ? 1.147   -1.845  -24.162 1.00 95.36 219 A 1 
ATOM 1669 C CA  . ASP A 1 219 ? 0.432   -3.003  -24.704 1.00 95.01 219 A 1 
ATOM 1670 C C   . ASP A 1 219 ? 0.842   -3.336  -26.150 1.00 95.01 219 A 1 
ATOM 1671 O O   . ASP A 1 219 ? 0.626   -4.457  -26.611 1.00 92.44 219 A 1 
ATOM 1672 C CB  . ASP A 1 219 ? -1.081  -2.748  -24.617 1.00 93.93 219 A 1 
ATOM 1673 C CG  . ASP A 1 219 ? -1.574  -2.613  -23.174 1.00 93.25 219 A 1 
ATOM 1674 O OD1 . ASP A 1 219 ? -1.323  -3.538  -22.371 1.00 87.52 219 A 1 
ATOM 1675 O OD2 . ASP A 1 219 ? -2.209  -1.582  -22.861 1.00 87.91 219 A 1 
ATOM 1676 N N   . SER A 1 220 ? 1.460   -2.387  -26.863 1.00 95.73 220 A 1 
ATOM 1677 C CA  . SER A 1 220 ? 1.974   -2.584  -28.225 1.00 95.13 220 A 1 
ATOM 1678 C C   . SER A 1 220 ? 3.390   -3.173  -28.281 1.00 95.07 220 A 1 
ATOM 1679 O O   . SER A 1 220 ? 3.810   -3.630  -29.345 1.00 92.87 220 A 1 
ATOM 1680 C CB  . SER A 1 220 ? 1.889   -1.275  -29.013 1.00 94.35 220 A 1 
ATOM 1681 O OG  . SER A 1 220 ? 2.858   -0.332  -28.615 1.00 89.77 220 A 1 
ATOM 1682 N N   . ASP A 1 221 ? 4.116   -3.212  -27.159 1.00 94.62 221 A 1 
ATOM 1683 C CA  . ASP A 1 221 ? 5.454   -3.806  -27.047 1.00 94.48 221 A 1 
ATOM 1684 C C   . ASP A 1 221 ? 5.368   -5.184  -26.362 1.00 94.50 221 A 1 
ATOM 1685 O O   . ASP A 1 221 ? 5.468   -5.269  -25.135 1.00 91.94 221 A 1 
ATOM 1686 C CB  . ASP A 1 221 ? 6.408   -2.848  -26.312 1.00 93.10 221 A 1 
ATOM 1687 C CG  . ASP A 1 221 ? 7.860   -3.354  -26.231 1.00 91.76 221 A 1 
ATOM 1688 O OD1 . ASP A 1 221 ? 8.165   -4.468  -26.718 1.00 86.83 221 A 1 
ATOM 1689 O OD2 . ASP A 1 221 ? 8.712   -2.601  -25.692 1.00 86.64 221 A 1 
ATOM 1690 N N   . PRO A 1 222 ? 5.212   -6.288  -27.123 1.00 93.54 222 A 1 
ATOM 1691 C CA  . PRO A 1 222 ? 4.966   -7.613  -26.557 1.00 92.06 222 A 1 
ATOM 1692 C C   . PRO A 1 222 ? 6.144   -8.158  -25.743 1.00 92.71 222 A 1 
ATOM 1693 O O   . PRO A 1 222 ? 5.973   -9.110  -24.996 1.00 90.21 222 A 1 
ATOM 1694 C CB  . PRO A 1 222 ? 4.653   -8.511  -27.763 1.00 89.58 222 A 1 
ATOM 1695 C CG  . PRO A 1 222 ? 5.415   -7.844  -28.903 1.00 85.29 222 A 1 
ATOM 1696 C CD  . PRO A 1 222 ? 5.282   -6.360  -28.570 1.00 89.38 222 A 1 
ATOM 1697 N N   . THR A 1 223 ? 7.342   -7.586  -25.883 1.00 92.92 223 A 1 
ATOM 1698 C CA  . THR A 1 223 ? 8.549   -8.029  -25.162 1.00 92.51 223 A 1 
ATOM 1699 C C   . THR A 1 223 ? 8.953   -7.087  -24.030 1.00 93.33 223 A 1 
ATOM 1700 O O   . THR A 1 223 ? 9.846   -7.418  -23.245 1.00 90.92 223 A 1 
ATOM 1701 C CB  . THR A 1 223 ? 9.722   -8.232  -26.128 1.00 89.83 223 A 1 
ATOM 1702 O OG1 . THR A 1 223 ? 10.071  -7.049  -26.804 1.00 82.16 223 A 1 
ATOM 1703 C CG2 . THR A 1 223 ? 9.415   -9.292  -27.186 1.00 79.22 223 A 1 
ATOM 1704 N N   . GLY A 1 224 ? 8.328   -5.917  -23.942 1.00 93.78 224 A 1 
ATOM 1705 C CA  . GLY A 1 224 ? 8.612   -4.904  -22.939 1.00 94.01 224 A 1 
ATOM 1706 C C   . GLY A 1 224 ? 8.023   -5.265  -21.577 1.00 94.99 224 A 1 
ATOM 1707 O O   . GLY A 1 224 ? 6.809   -5.310  -21.416 1.00 93.20 224 A 1 
ATOM 1708 N N   . ALA A 1 225 ? 8.892   -5.483  -20.592 1.00 95.25 225 A 1 
ATOM 1709 C CA  . ALA A 1 225 ? 8.502   -5.818  -19.231 1.00 95.60 225 A 1 
ATOM 1710 C C   . ALA A 1 225 ? 8.747   -4.649  -18.266 1.00 96.00 225 A 1 
ATOM 1711 O O   . ALA A 1 225 ? 9.799   -3.999  -18.293 1.00 94.41 225 A 1 
ATOM 1712 C CB  . ALA A 1 225 ? 9.247   -7.084  -18.801 1.00 94.62 225 A 1 
ATOM 1713 N N   . MET A 1 226 ? 7.800   -4.425  -17.363 1.00 96.81 226 A 1 
ATOM 1714 C CA  . MET A 1 226 ? 8.015   -3.655  -16.145 1.00 96.74 226 A 1 
ATOM 1715 C C   . MET A 1 226 ? 8.458   -4.602  -15.034 1.00 96.85 226 A 1 
ATOM 1716 O O   . MET A 1 226 ? 7.737   -5.530  -14.683 1.00 95.81 226 A 1 
ATOM 1717 C CB  . MET A 1 226 ? 6.745   -2.901  -15.741 1.00 95.72 226 A 1 
ATOM 1718 C CG  . MET A 1 226 ? 6.474   -1.691  -16.641 1.00 89.97 226 A 1 
ATOM 1719 S SD  . MET A 1 226 ? 5.037   -0.683  -16.170 1.00 87.56 226 A 1 
ATOM 1720 C CE  . MET A 1 226 ? 5.372   -0.354  -14.424 1.00 75.15 226 A 1 
ATOM 1721 N N   . VAL A 1 227 ? 9.650   -4.375  -14.484 1.00 96.56 227 A 1 
ATOM 1722 C CA  . VAL A 1 227 ? 10.261  -5.255  -13.483 1.00 96.65 227 A 1 
ATOM 1723 C C   . VAL A 1 227 ? 10.163  -4.606  -12.108 1.00 96.31 227 A 1 
ATOM 1724 O O   . VAL A 1 227 ? 10.515  -3.439  -11.942 1.00 94.89 227 A 1 
ATOM 1725 C CB  . VAL A 1 227 ? 11.713  -5.588  -13.875 1.00 96.09 227 A 1 
ATOM 1726 C CG1 . VAL A 1 227 ? 12.355  -6.558  -12.879 1.00 91.64 227 A 1 
ATOM 1727 C CG2 . VAL A 1 227 ? 11.780  -6.249  -15.259 1.00 91.31 227 A 1 
ATOM 1728 N N   . GLY A 1 228 ? 9.681   -5.351  -11.117 1.00 94.92 228 A 1 
ATOM 1729 C CA  . GLY A 1 228 ? 9.655   -4.917  -9.727  1.00 94.34 228 A 1 
ATOM 1730 C C   . GLY A 1 228 ? 11.063  -4.686  -9.187  1.00 94.15 228 A 1 
ATOM 1731 O O   . GLY A 1 228 ? 12.010  -5.383  -9.559  1.00 93.52 228 A 1 
ATOM 1732 N N   . ARG A 1 229 ? 11.218  -3.705  -8.303  1.00 93.49 229 A 1 
ATOM 1733 C CA  . ARG A 1 229 ? 12.523  -3.333  -7.740  1.00 92.47 229 A 1 
ATOM 1734 C C   . ARG A 1 229 ? 13.235  -4.519  -7.084  1.00 92.39 229 A 1 
ATOM 1735 O O   . ARG A 1 229 ? 14.430  -4.690  -7.303  1.00 91.12 229 A 1 
ATOM 1736 C CB  . ARG A 1 229 ? 12.337  -2.176  -6.749  1.00 90.20 229 A 1 
ATOM 1737 C CG  . ARG A 1 229 ? 13.676  -1.769  -6.108  1.00 80.01 229 A 1 
ATOM 1738 C CD  . ARG A 1 229 ? 13.508  -0.597  -5.152  1.00 76.30 229 A 1 
ATOM 1739 N NE  . ARG A 1 229 ? 13.154  0.633   -5.878  1.00 62.91 229 A 1 
ATOM 1740 C CZ  . ARG A 1 229 ? 12.878  1.798   -5.328  1.00 55.23 229 A 1 
ATOM 1741 N NH1 . ARG A 1 229 ? 12.873  1.960   -4.031  1.00 50.94 229 A 1 
ATOM 1742 N NH2 . ARG A 1 229 ? 12.604  2.823   -6.083  1.00 46.41 229 A 1 
ATOM 1743 N N   . GLU A 1 230 ? 12.523  -5.345  -6.318  1.00 91.23 230 A 1 
ATOM 1744 C CA  . GLU A 1 230 ? 13.125  -6.498  -5.637  1.00 90.77 230 A 1 
ATOM 1745 C C   . GLU A 1 230 ? 13.651  -7.541  -6.635  1.00 91.57 230 A 1 
ATOM 1746 O O   . GLU A 1 230 ? 14.756  -8.061  -6.470  1.00 90.59 230 A 1 
ATOM 1747 C CB  . GLU A 1 230 ? 12.128  -7.155  -4.672  1.00 89.51 230 A 1 
ATOM 1748 C CG  . GLU A 1 230 ? 11.702  -6.223  -3.531  1.00 80.76 230 A 1 
ATOM 1749 C CD  . GLU A 1 230 ? 10.931  -6.934  -2.410  1.00 77.98 230 A 1 
ATOM 1750 O OE1 . GLU A 1 230 ? 10.635  -6.240  -1.407  1.00 69.01 230 A 1 
ATOM 1751 O OE2 . GLU A 1 230 ? 10.740  -8.163  -2.494  1.00 70.06 230 A 1 
ATOM 1752 N N   . VAL A 1 231 ? 12.905  -7.796  -7.717  1.00 93.71 231 A 1 
ATOM 1753 C CA  . VAL A 1 231 ? 13.335  -8.682  -8.809  1.00 94.13 231 A 1 
ATOM 1754 C C   . VAL A 1 231 ? 14.564  -8.105  -9.507  1.00 94.25 231 A 1 
ATOM 1755 O O   . VAL A 1 231 ? 15.559  -8.809  -9.679  1.00 93.15 231 A 1 
ATOM 1756 C CB  . VAL A 1 231 ? 12.207  -8.923  -9.829  1.00 93.81 231 A 1 
ATOM 1757 C CG1 . VAL A 1 231 ? 12.667  -9.825  -10.981 1.00 88.57 231 A 1 
ATOM 1758 C CG2 . VAL A 1 231 ? 11.002  -9.594  -9.179  1.00 88.46 231 A 1 
ATOM 1759 N N   . ALA A 1 232 ? 14.529  -6.816  -9.869  1.00 94.43 232 A 1 
ATOM 1760 C CA  . ALA A 1 232 ? 15.648  -6.154  -10.534 1.00 94.26 232 A 1 
ATOM 1761 C C   . ALA A 1 232 ? 16.935  -6.204  -9.690  1.00 93.76 232 A 1 
ATOM 1762 O O   . ALA A 1 232 ? 17.995  -6.558  -10.203 1.00 92.58 232 A 1 
ATOM 1763 C CB  . ALA A 1 232 ? 15.240  -4.715  -10.869 1.00 94.34 232 A 1 
ATOM 1764 N N   . GLU A 1 233 ? 16.845  -5.924  -8.396  1.00 93.12 233 A 1 
ATOM 1765 C CA  . GLU A 1 233 ? 17.984  -5.976  -7.470  1.00 92.25 233 A 1 
ATOM 1766 C C   . GLU A 1 233 ? 18.505  -7.407  -7.268  1.00 91.85 233 A 1 
ATOM 1767 O O   . GLU A 1 233 ? 19.717  -7.633  -7.280  1.00 90.33 233 A 1 
ATOM 1768 C CB  . GLU A 1 233 ? 17.583  -5.363  -6.117  1.00 91.60 233 A 1 
ATOM 1769 C CG  . GLU A 1 233 ? 17.465  -3.826  -6.164  1.00 85.16 233 A 1 
ATOM 1770 C CD  . GLU A 1 233 ? 17.045  -3.195  -4.823  1.00 83.20 233 A 1 
ATOM 1771 O OE1 . GLU A 1 233 ? 16.797  -1.961  -4.821  1.00 74.93 233 A 1 
ATOM 1772 O OE2 . GLU A 1 233 ? 17.014  -3.907  -3.793  1.00 76.58 233 A 1 
ATOM 1773 N N   . SER A 1 234 ? 17.606  -8.384  -7.119  1.00 91.97 234 A 1 
ATOM 1774 C CA  . SER A 1 234 ? 17.987  -9.784  -6.871  1.00 91.17 234 A 1 
ATOM 1775 C C   . SER A 1 234 ? 18.671  -10.449 -8.069  1.00 91.40 234 A 1 
ATOM 1776 O O   . SER A 1 234 ? 19.597  -11.243 -7.887  1.00 88.98 234 A 1 
ATOM 1777 C CB  . SER A 1 234 ? 16.771  -10.601 -6.424  1.00 89.98 234 A 1 
ATOM 1778 O OG  . SER A 1 234 ? 15.853  -10.796 -7.481  1.00 76.86 234 A 1 
ATOM 1779 N N   . LEU A 1 235 ? 18.247  -10.102 -9.289  1.00 91.86 235 A 1 
ATOM 1780 C CA  . LEU A 1 235 ? 18.779  -10.644 -10.541 1.00 91.06 235 A 1 
ATOM 1781 C C   . LEU A 1 235 ? 19.862  -9.768  -11.178 1.00 91.16 235 A 1 
ATOM 1782 O O   . LEU A 1 235 ? 20.512  -10.194 -12.132 1.00 88.31 235 A 1 
ATOM 1783 C CB  . LEU A 1 235 ? 17.616  -10.885 -11.512 1.00 90.68 235 A 1 
ATOM 1784 C CG  . LEU A 1 235 ? 16.565  -11.893 -11.025 1.00 88.90 235 A 1 
ATOM 1785 C CD1 . LEU A 1 235 ? 15.493  -12.012 -12.101 1.00 82.99 235 A 1 
ATOM 1786 C CD2 . LEU A 1 235 ? 17.157  -13.285 -10.778 1.00 84.00 235 A 1 
ATOM 1787 N N   . GLY A 1 236 ? 20.070  -8.554  -10.669 1.00 92.19 236 A 1 
ATOM 1788 C CA  . GLY A 1 236 ? 21.016  -7.588  -11.225 1.00 91.88 236 A 1 
ATOM 1789 C C   . GLY A 1 236 ? 20.583  -7.007  -12.578 1.00 92.46 236 A 1 
ATOM 1790 O O   . GLY A 1 236 ? 21.448  -6.610  -13.359 1.00 89.96 236 A 1 
ATOM 1791 N N   . LEU A 1 237 ? 19.277  -6.962  -12.863 1.00 92.50 237 A 1 
ATOM 1792 C CA  . LEU A 1 237 ? 18.710  -6.443  -14.111 1.00 93.04 237 A 1 
ATOM 1793 C C   . LEU A 1 237 ? 18.767  -4.915  -14.144 1.00 93.58 237 A 1 
ATOM 1794 O O   . LEU A 1 237 ? 18.425  -4.248  -13.167 1.00 91.73 237 A 1 
ATOM 1795 C CB  . LEU A 1 237 ? 17.257  -6.921  -14.279 1.00 92.52 237 A 1 
ATOM 1796 C CG  . LEU A 1 237 ? 17.082  -8.437  -14.449 1.00 91.22 237 A 1 
ATOM 1797 C CD1 . LEU A 1 237 ? 15.595  -8.788  -14.424 1.00 86.47 237 A 1 
ATOM 1798 C CD2 . LEU A 1 237 ? 17.662  -8.934  -15.772 1.00 87.28 237 A 1 
ATOM 1799 N N   . LYS A 1 238 ? 19.135  -4.360  -15.299 1.00 93.06 238 A 1 
ATOM 1800 C CA  . LYS A 1 238 ? 19.172  -2.917  -15.552 1.00 92.97 238 A 1 
ATOM 1801 C C   . LYS A 1 238 ? 18.193  -2.517  -16.650 1.00 93.55 238 A 1 
ATOM 1802 O O   . LYS A 1 238 ? 17.778  -3.325  -17.478 1.00 92.45 238 A 1 
ATOM 1803 C CB  . LYS A 1 238 ? 20.592  -2.488  -15.916 1.00 91.80 238 A 1 
ATOM 1804 C CG  . LYS A 1 238 ? 21.585  -2.775  -14.792 1.00 88.09 238 A 1 
ATOM 1805 C CD  . LYS A 1 238 ? 22.982  -2.397  -15.268 1.00 83.07 238 A 1 
ATOM 1806 C CE  . LYS A 1 238 ? 23.993  -2.820  -14.210 1.00 75.49 238 A 1 
ATOM 1807 N NZ  . LYS A 1 238 ? 25.358  -2.678  -14.750 1.00 64.62 238 A 1 
ATOM 1808 N N   . LEU A 1 239 ? 17.846  -1.231  -16.671 1.00 93.43 239 A 1 
ATOM 1809 C CA  . LEU A 1 239 ? 17.014  -0.650  -17.717 1.00 93.92 239 A 1 
ATOM 1810 C C   . LEU A 1 239 ? 17.599  -0.908  -19.111 1.00 93.68 239 A 1 
ATOM 1811 O O   . LEU A 1 239 ? 18.786  -0.688  -19.350 1.00 91.01 239 A 1 
ATOM 1812 C CB  . LEU A 1 239 ? 16.862  0.859   -17.482 1.00 92.79 239 A 1 
ATOM 1813 C CG  . LEU A 1 239 ? 16.042  1.226   -16.237 1.00 88.24 239 A 1 
ATOM 1814 C CD1 . LEU A 1 239 ? 16.122  2.732   -16.017 1.00 82.15 239 A 1 
ATOM 1815 C CD2 . LEU A 1 239 ? 14.577  0.830   -16.393 1.00 83.50 239 A 1 
ATOM 1816 N N   . GLY A 1 240 ? 16.753  -1.356  -20.033 1.00 92.93 240 A 1 
ATOM 1817 C CA  . GLY A 1 240 ? 17.105  -1.654  -21.421 1.00 92.36 240 A 1 
ATOM 1818 C C   . GLY A 1 240 ? 17.768  -3.021  -21.643 1.00 92.91 240 A 1 
ATOM 1819 O O   . GLY A 1 240 ? 17.883  -3.436  -22.797 1.00 90.30 240 A 1 
ATOM 1820 N N   . GLU A 1 241 ? 18.172  -3.736  -20.603 1.00 92.16 241 A 1 
ATOM 1821 C CA  . GLU A 1 241 ? 18.723  -5.090  -20.732 1.00 92.31 241 A 1 
ATOM 1822 C C   . GLU A 1 241 ? 17.634  -6.098  -21.108 1.00 93.05 241 A 1 
ATOM 1823 O O   . GLU A 1 241 ? 16.462  -5.951  -20.753 1.00 91.63 241 A 1 
ATOM 1824 C CB  . GLU A 1 241 ? 19.468  -5.534  -19.460 1.00 89.98 241 A 1 
ATOM 1825 C CG  . GLU A 1 241 ? 20.778  -4.754  -19.254 1.00 80.80 241 A 1 
ATOM 1826 C CD  . GLU A 1 241 ? 21.573  -5.188  -18.009 1.00 81.98 241 A 1 
ATOM 1827 O OE1 . GLU A 1 241 ? 22.774  -4.840  -17.929 1.00 73.11 241 A 1 
ATOM 1828 O OE2 . GLU A 1 241 ? 20.983  -5.800  -17.090 1.00 76.00 241 A 1 
ATOM 1829 N N   . SER A 1 242 ? 18.035  -7.142  -21.837 1.00 92.72 242 A 1 
ATOM 1830 C CA  . SER A 1 242 ? 17.160  -8.266  -22.154 1.00 92.81 242 A 1 
ATOM 1831 C C   . SER A 1 242 ? 17.492  -9.457  -21.261 1.00 92.74 242 A 1 
ATOM 1832 O O   . SER A 1 242 ? 18.648  -9.692  -20.908 1.00 90.18 242 A 1 
ATOM 1833 C CB  . SER A 1 242 ? 17.235  -8.631  -23.637 1.00 90.99 242 A 1 
ATOM 1834 O OG  . SER A 1 242 ? 16.846  -7.522  -24.428 1.00 80.16 242 A 1 
ATOM 1835 N N   . PHE A 1 243 ? 16.467  -10.227 -20.894 1.00 93.53 243 A 1 
ATOM 1836 C CA  . PHE A 1 243 ? 16.623  -11.419 -20.075 1.00 93.64 243 A 1 
ATOM 1837 C C   . PHE A 1 243 ? 15.683  -12.520 -20.549 1.00 93.96 243 A 1 
ATOM 1838 O O   . PHE A 1 243 ? 14.622  -12.262 -21.113 1.00 92.58 243 A 1 
ATOM 1839 C CB  . PHE A 1 243 ? 16.429  -11.079 -18.592 1.00 93.43 243 A 1 
ATOM 1840 C CG  . PHE A 1 243 ? 15.034  -10.621 -18.218 1.00 94.08 243 A 1 
ATOM 1841 C CD1 . PHE A 1 243 ? 14.643  -9.286  -18.436 1.00 91.99 243 A 1 
ATOM 1842 C CD2 . PHE A 1 243 ? 14.128  -11.523 -17.636 1.00 92.42 243 A 1 
ATOM 1843 C CE1 . PHE A 1 243 ? 13.360  -8.857  -18.069 1.00 91.91 243 A 1 
ATOM 1844 C CE2 . PHE A 1 243 ? 12.842  -11.092 -17.267 1.00 92.16 243 A 1 
ATOM 1845 C CZ  . PHE A 1 243 ? 12.455  -9.757  -17.484 1.00 92.74 243 A 1 
ATOM 1846 N N   . GLN A 1 244 ? 16.099  -13.759 -20.351 1.00 93.36 244 A 1 
ATOM 1847 C CA  . GLN A 1 244 ? 15.363  -14.929 -20.791 1.00 93.19 244 A 1 
ATOM 1848 C C   . GLN A 1 244 ? 14.615  -15.557 -19.616 1.00 93.31 244 A 1 
ATOM 1849 O O   . GLN A 1 244 ? 15.200  -15.797 -18.556 1.00 91.78 244 A 1 
ATOM 1850 C CB  . GLN A 1 244 ? 16.333  -15.894 -21.475 1.00 91.39 244 A 1 
ATOM 1851 C CG  . GLN A 1 244 ? 15.610  -17.026 -22.215 1.00 81.64 244 A 1 
ATOM 1852 C CD  . GLN A 1 244 ? 16.563  -17.912 -23.007 1.00 80.61 244 A 1 
ATOM 1853 O OE1 . GLN A 1 244 ? 17.764  -17.975 -22.794 1.00 72.69 244 A 1 
ATOM 1854 N NE2 . GLN A 1 244 ? 16.050  -18.650 -23.964 1.00 69.01 244 A 1 
ATOM 1855 N N   . VAL A 1 245 ? 13.337  -15.861 -19.844 1.00 93.44 245 A 1 
ATOM 1856 C CA  . VAL A 1 245 ? 12.479  -16.601 -18.913 1.00 93.79 245 A 1 
ATOM 1857 C C   . VAL A 1 245 ? 11.916  -17.844 -19.591 1.00 93.89 245 A 1 
ATOM 1858 O O   . VAL A 1 245 ? 11.660  -17.849 -20.792 1.00 92.38 245 A 1 
ATOM 1859 C CB  . VAL A 1 245 ? 11.357  -15.733 -18.316 1.00 93.23 245 A 1 
ATOM 1860 C CG1 . VAL A 1 245 ? 11.924  -14.555 -17.522 1.00 87.98 245 A 1 
ATOM 1861 C CG2 . VAL A 1 245 ? 10.378  -15.188 -19.364 1.00 87.13 245 A 1 
ATOM 1862 N N   . GLU A 1 246 ? 11.722  -18.897 -18.821 1.00 92.52 246 A 1 
ATOM 1863 C CA  . GLU A 1 246 ? 11.114  -20.153 -19.254 1.00 92.80 246 A 1 
ATOM 1864 C C   . GLU A 1 246 ? 9.768   -20.329 -18.551 1.00 92.54 246 A 1 
ATOM 1865 O O   . GLU A 1 246 ? 9.680   -20.308 -17.323 1.00 89.49 246 A 1 
ATOM 1866 C CB  . GLU A 1 246 ? 12.088  -21.309 -18.967 1.00 91.21 246 A 1 
ATOM 1867 C CG  . GLU A 1 246 ? 11.595  -22.665 -19.496 1.00 83.17 246 A 1 
ATOM 1868 C CD  . GLU A 1 246 ? 12.504  -23.847 -19.099 1.00 82.60 246 A 1 
ATOM 1869 O OE1 . GLU A 1 246 ? 12.238  -24.969 -19.578 1.00 71.02 246 A 1 
ATOM 1870 O OE2 . GLU A 1 246 ? 13.410  -23.660 -18.251 1.00 74.09 246 A 1 
ATOM 1871 N N   . SER A 1 247 ? 8.706   -20.506 -19.336 1.00 92.78 247 A 1 
ATOM 1872 C CA  . SER A 1 247 ? 7.375   -20.890 -18.867 1.00 92.02 247 A 1 
ATOM 1873 C C   . SER A 1 247 ? 7.088   -22.356 -19.221 1.00 91.82 247 A 1 
ATOM 1874 O O   . SER A 1 247 ? 7.781   -22.937 -20.063 1.00 89.43 247 A 1 
ATOM 1875 C CB  . SER A 1 247 ? 6.318   -19.959 -19.465 1.00 90.32 247 A 1 
ATOM 1876 O OG  . SER A 1 247 ? 5.898   -20.419 -20.739 1.00 82.47 247 A 1 
ATOM 1877 N N   . PRO A 1 248 ? 6.007   -22.963 -18.697 1.00 91.12 248 A 1 
ATOM 1878 C CA  . PRO A 1 248 ? 5.581   -24.301 -19.112 1.00 88.94 248 A 1 
ATOM 1879 C C   . PRO A 1 248 ? 5.267   -24.442 -20.616 1.00 89.82 248 A 1 
ATOM 1880 O O   . PRO A 1 248 ? 5.149   -25.565 -21.113 1.00 86.29 248 A 1 
ATOM 1881 C CB  . PRO A 1 248 ? 4.336   -24.597 -18.270 1.00 86.51 248 A 1 
ATOM 1882 C CG  . PRO A 1 248 ? 4.513   -23.720 -17.034 1.00 83.29 248 A 1 
ATOM 1883 C CD  . PRO A 1 248 ? 5.188   -22.479 -17.599 1.00 86.50 248 A 1 
ATOM 1884 N N   . LYS A 1 249 ? 5.095   -23.331 -21.345 1.00 91.40 249 A 1 
ATOM 1885 C CA  . LYS A 1 249 ? 4.739   -23.294 -22.770 1.00 91.74 249 A 1 
ATOM 1886 C C   . LYS A 1 249 ? 5.898   -22.928 -23.692 1.00 92.52 249 A 1 
ATOM 1887 O O   . LYS A 1 249 ? 5.794   -23.186 -24.890 1.00 87.34 249 A 1 
ATOM 1888 C CB  . LYS A 1 249 ? 3.542   -22.352 -22.982 1.00 89.85 249 A 1 
ATOM 1889 C CG  . LYS A 1 249 ? 2.273   -22.774 -22.234 1.00 87.22 249 A 1 
ATOM 1890 C CD  . LYS A 1 249 ? 1.759   -24.154 -22.669 1.00 81.99 249 A 1 
ATOM 1891 C CE  . LYS A 1 249 ? 0.445   -24.442 -21.947 1.00 77.97 249 A 1 
ATOM 1892 N NZ  . LYS A 1 249 ? -0.078  -25.782 -22.284 1.00 67.34 249 A 1 
ATOM 1893 N N   . GLY A 1 250 ? 6.987   -22.379 -23.182 1.00 91.16 250 A 1 
ATOM 1894 C CA  . GLY A 1 250 ? 8.153   -22.019 -23.980 1.00 91.67 250 A 1 
ATOM 1895 C C   . GLY A 1 250 ? 9.098   -21.045 -23.288 1.00 92.84 250 A 1 
ATOM 1896 O O   . GLY A 1 250 ? 8.890   -20.647 -22.140 1.00 89.86 250 A 1 
ATOM 1897 N N   . GLU A 1 251 ? 10.146  -20.673 -24.018 1.00 92.23 251 A 1 
ATOM 1898 C CA  . GLU A 1 251 ? 11.131  -19.675 -23.611 1.00 92.39 251 A 1 
ATOM 1899 C C   . GLU A 1 251 ? 10.796  -18.316 -24.237 1.00 92.69 251 A 1 
ATOM 1900 O O   . GLU A 1 251 ? 10.489  -18.235 -25.428 1.00 89.59 251 A 1 
ATOM 1901 C CB  . GLU A 1 251 ? 12.546  -20.112 -24.019 1.00 89.70 251 A 1 
ATOM 1902 C CG  . GLU A 1 251 ? 13.030  -21.393 -23.309 1.00 79.29 251 A 1 
ATOM 1903 C CD  . GLU A 1 251 ? 14.468  -21.801 -23.700 1.00 77.09 251 A 1 
ATOM 1904 O OE1 . GLU A 1 251 ? 15.000  -22.750 -23.089 1.00 67.52 251 A 1 
ATOM 1905 O OE2 . GLU A 1 251 ? 15.073  -21.152 -24.588 1.00 69.15 251 A 1 
ATOM 1906 N N   . TYR A 1 252 ? 10.914  -17.249 -23.458 1.00 92.90 252 A 1 
ATOM 1907 C CA  . TYR A 1 252 ? 10.618  -15.880 -23.868 1.00 92.82 252 A 1 
ATOM 1908 C C   . TYR A 1 252 ? 11.786  -14.966 -23.520 1.00 93.30 252 A 1 
ATOM 1909 O O   . TYR A 1 252 ? 12.388  -15.083 -22.450 1.00 91.03 252 A 1 
ATOM 1910 C CB  . TYR A 1 252 ? 9.317   -15.402 -23.205 1.00 92.32 252 A 1 
ATOM 1911 C CG  . TYR A 1 252 ? 8.117   -16.273 -23.533 1.00 92.63 252 A 1 
ATOM 1912 C CD1 . TYR A 1 252 ? 7.347   -16.005 -24.677 1.00 88.39 252 A 1 
ATOM 1913 C CD2 . TYR A 1 252 ? 7.807   -17.384 -22.726 1.00 89.22 252 A 1 
ATOM 1914 C CE1 . TYR A 1 252 ? 6.280   -16.851 -25.024 1.00 87.92 252 A 1 
ATOM 1915 C CE2 . TYR A 1 252 ? 6.743   -18.239 -23.074 1.00 88.87 252 A 1 
ATOM 1916 C CZ  . TYR A 1 252 ? 5.983   -17.977 -24.229 1.00 89.29 252 A 1 
ATOM 1917 O OH  . TYR A 1 252 ? 4.975   -18.810 -24.581 1.00 87.49 252 A 1 
ATOM 1918 N N   . ILE A 1 253 ? 12.112  -14.044 -24.425 1.00 92.94 253 A 1 
ATOM 1919 C CA  . ILE A 1 253 ? 13.103  -12.993 -24.194 1.00 92.89 253 A 1 
ATOM 1920 C C   . ILE A 1 253 ? 12.345  -11.706 -23.897 1.00 93.29 253 A 1 
ATOM 1921 O O   . ILE A 1 253 ? 11.622  -11.194 -24.752 1.00 91.66 253 A 1 
ATOM 1922 C CB  . ILE A 1 253 ? 14.081  -12.846 -25.381 1.00 91.27 253 A 1 
ATOM 1923 C CG1 . ILE A 1 253 ? 14.835  -14.173 -25.631 1.00 84.54 253 A 1 
ATOM 1924 C CG2 . ILE A 1 253 ? 15.076  -11.702 -25.098 1.00 83.55 253 A 1 
ATOM 1925 C CD1 . ILE A 1 253 ? 15.714  -14.169 -26.891 1.00 74.76 253 A 1 
ATOM 1926 N N   . LEU A 1 254 ? 12.515  -11.196 -22.689 1.00 93.28 254 A 1 
ATOM 1927 C CA  . LEU A 1 254 ? 11.898  -9.971  -22.203 1.00 93.39 254 A 1 
ATOM 1928 C C   . LEU A 1 254 ? 12.934  -8.855  -22.150 1.00 93.63 254 A 1 
ATOM 1929 O O   . LEU A 1 254 ? 14.098  -9.093  -21.841 1.00 92.00 254 A 1 
ATOM 1930 C CB  . LEU A 1 254 ? 11.273  -10.215 -20.820 1.00 92.90 254 A 1 
ATOM 1931 C CG  . LEU A 1 254 ? 10.264  -11.371 -20.757 1.00 91.82 254 A 1 
ATOM 1932 C CD1 . LEU A 1 254 ? 9.655   -11.443 -19.359 1.00 86.07 254 A 1 
ATOM 1933 C CD2 . LEU A 1 254 ? 9.128   -11.203 -21.766 1.00 86.44 254 A 1 
ATOM 1934 N N   . ARG A 1 255 ? 12.504  -7.628  -22.405 1.00 94.28 255 A 1 
ATOM 1935 C CA  . ARG A 1 255 ? 13.332  -6.426  -22.272 1.00 94.65 255 A 1 
ATOM 1936 C C   . ARG A 1 255 ? 12.851  -5.604  -21.085 1.00 95.07 255 A 1 
ATOM 1937 O O   . ARG A 1 255 ? 11.670  -5.288  -21.000 1.00 93.81 255 A 1 
ATOM 1938 C CB  . ARG A 1 255 ? 13.282  -5.642  -23.587 1.00 93.27 255 A 1 
ATOM 1939 C CG  . ARG A 1 255 ? 14.188  -4.405  -23.558 1.00 84.29 255 A 1 
ATOM 1940 C CD  . ARG A 1 255 ? 14.174  -3.664  -24.894 1.00 83.06 255 A 1 
ATOM 1941 N NE  . ARG A 1 255 ? 12.843  -3.090  -25.200 1.00 69.78 255 A 1 
ATOM 1942 C CZ  . ARG A 1 255 ? 12.596  -1.927  -25.782 1.00 62.35 255 A 1 
ATOM 1943 N NH1 . ARG A 1 255 ? 13.556  -1.132  -26.166 1.00 54.88 255 A 1 
ATOM 1944 N NH2 . ARG A 1 255 ? 11.364  -1.539  -25.988 1.00 50.16 255 A 1 
ATOM 1945 N N   . VAL A 1 256 ? 13.768  -5.212  -20.211 1.00 95.01 256 A 1 
ATOM 1946 C CA  . VAL A 1 256 ? 13.464  -4.316  -19.088 1.00 95.47 256 A 1 
ATOM 1947 C C   . VAL A 1 256 ? 13.140  -2.930  -19.636 1.00 95.59 256 A 1 
ATOM 1948 O O   . VAL A 1 256 ? 14.031  -2.142  -19.947 1.00 94.27 256 A 1 
ATOM 1949 C CB  . VAL A 1 256 ? 14.621  -4.253  -18.073 1.00 94.70 256 A 1 
ATOM 1950 C CG1 . VAL A 1 256 ? 14.215  -3.418  -16.856 1.00 91.48 256 A 1 
ATOM 1951 C CG2 . VAL A 1 256 ? 15.030  -5.642  -17.579 1.00 91.31 256 A 1 
ATOM 1952 N N   . ARG A 1 257 ? 11.851  -2.635  -19.766 1.00 95.17 257 A 1 
ATOM 1953 C CA  . ARG A 1 257 ? 11.352  -1.334  -20.207 1.00 95.19 257 A 1 
ATOM 1954 C C   . ARG A 1 257 ? 11.371  -0.315  -19.070 1.00 95.52 257 A 1 
ATOM 1955 O O   . ARG A 1 257 ? 11.814  0.818   -19.253 1.00 93.63 257 A 1 
ATOM 1956 C CB  . ARG A 1 257 ? 9.944   -1.533  -20.796 1.00 93.67 257 A 1 
ATOM 1957 C CG  . ARG A 1 257 ? 9.454   -0.275  -21.516 1.00 87.76 257 A 1 
ATOM 1958 C CD  . ARG A 1 257 ? 8.040   -0.471  -22.050 1.00 88.97 257 A 1 
ATOM 1959 N NE  . ARG A 1 257 ? 7.579   0.745   -22.750 1.00 85.06 257 A 1 
ATOM 1960 C CZ  . ARG A 1 257 ? 7.465   0.927   -24.053 1.00 84.91 257 A 1 
ATOM 1961 N NH1 . ARG A 1 257 ? 7.658   -0.024  -24.916 1.00 73.56 257 A 1 
ATOM 1962 N NH2 . ARG A 1 257 ? 7.154   2.098   -24.513 1.00 74.06 257 A 1 
ATOM 1963 N N   . GLY A 1 258 ? 10.945  -0.741  -17.896 1.00 95.76 258 A 1 
ATOM 1964 C CA  . GLY A 1 258 ? 10.955  0.078   -16.689 1.00 95.89 258 A 1 
ATOM 1965 C C   . GLY A 1 258 ? 11.142  -0.756  -15.425 1.00 96.48 258 A 1 
ATOM 1966 O O   . GLY A 1 258 ? 10.765  -1.926  -15.385 1.00 95.42 258 A 1 
ATOM 1967 N N   . ILE A 1 259 ? 11.709  -0.136  -14.391 1.00 96.02 259 A 1 
ATOM 1968 C CA  . ILE A 1 259 ? 11.805  -0.708  -13.045 1.00 95.85 259 A 1 
ATOM 1969 C C   . ILE A 1 259 ? 10.856  0.079   -12.151 1.00 94.92 259 A 1 
ATOM 1970 O O   . ILE A 1 259 ? 10.961  1.302   -12.062 1.00 92.84 259 A 1 
ATOM 1971 C CB  . ILE A 1 259 ? 13.259  -0.706  -12.528 1.00 95.63 259 A 1 
ATOM 1972 C CG1 . ILE A 1 259 ? 14.156  -1.567  -13.449 1.00 93.90 259 A 1 
ATOM 1973 C CG2 . ILE A 1 259 ? 13.303  -1.236  -11.080 1.00 93.99 259 A 1 
ATOM 1974 C CD1 . ILE A 1 259 ? 15.651  -1.478  -13.138 1.00 89.42 259 A 1 
ATOM 1975 N N   . PHE A 1 260 ? 9.914   -0.602  -11.503 1.00 93.95 260 A 1 
ATOM 1976 C CA  . PHE A 1 260 ? 8.929   0.046   -10.643 1.00 93.09 260 A 1 
ATOM 1977 C C   . PHE A 1 260 ? 9.154   -0.261  -9.163  1.00 92.15 260 A 1 
ATOM 1978 O O   . PHE A 1 260 ? 9.718   -1.286  -8.791  1.00 90.82 260 A 1 
ATOM 1979 C CB  . PHE A 1 260 ? 7.502   -0.280  -11.102 1.00 93.19 260 A 1 
ATOM 1980 C CG  . PHE A 1 260 ? 7.060   -1.694  -10.804 1.00 93.29 260 A 1 
ATOM 1981 C CD1 . PHE A 1 260 ? 7.295   -2.717  -11.737 1.00 91.45 260 A 1 
ATOM 1982 C CD2 . PHE A 1 260 ? 6.424   -1.987  -9.585  1.00 91.84 260 A 1 
ATOM 1983 C CE1 . PHE A 1 260 ? 6.909   -4.030  -11.444 1.00 91.72 260 A 1 
ATOM 1984 C CE2 . PHE A 1 260 ? 6.042   -3.305  -9.292  1.00 92.00 260 A 1 
ATOM 1985 C CZ  . PHE A 1 260 ? 6.288   -4.330  -10.221 1.00 92.26 260 A 1 
ATOM 1986 N N   . ALA A 1 261 ? 8.686   0.661   -8.330  1.00 88.63 261 A 1 
ATOM 1987 C CA  . ALA A 1 261 ? 8.578   0.471   -6.894  1.00 84.66 261 A 1 
ATOM 1988 C C   . ALA A 1 261 ? 7.143   0.777   -6.464  1.00 82.26 261 A 1 
ATOM 1989 O O   . ALA A 1 261 ? 6.721   1.943   -6.508  1.00 78.15 261 A 1 
ATOM 1990 C CB  . ALA A 1 261 ? 9.597   1.364   -6.191  1.00 82.58 261 A 1 
ATOM 1991 N N   . SER A 1 262 ? 6.418   -0.262  -6.071  1.00 85.51 262 A 1 
ATOM 1992 C CA  . SER A 1 262 ? 5.066   -0.202  -5.511  1.00 81.53 262 A 1 
ATOM 1993 C C   . SER A 1 262 ? 5.110   0.036   -4.003  1.00 77.65 262 A 1 
ATOM 1994 O O   . SER A 1 262 ? 4.241   0.705   -3.443  1.00 70.59 262 A 1 
ATOM 1995 C CB  . SER A 1 262 ? 4.326   -1.508  -5.825  1.00 80.81 262 A 1 
ATOM 1996 O OG  . SER A 1 262 ? 4.897   -2.583  -5.105  1.00 77.65 262 A 1 
ATOM 1997 N N   . GLY A 1 263 ? 6.158   -0.460  -3.344  1.00 78.26 263 A 1 
ATOM 1998 C CA  . GLY A 1 263 ? 6.294   -0.503  -1.891  1.00 74.39 263 A 1 
ATOM 1999 C C   . GLY A 1 263 ? 5.503   -1.641  -1.235  1.00 74.11 263 A 1 
ATOM 2000 O O   . GLY A 1 263 ? 5.328   -1.602  -0.012  1.00 70.07 263 A 1 
ATOM 2001 N N   . GLY A 1 264 ? 5.012   -2.602  -2.024  1.00 75.50 264 A 1 
ATOM 2002 C CA  . GLY A 1 264 ? 4.255   -3.783  -1.610  1.00 76.30 264 A 1 
ATOM 2003 C C   . GLY A 1 264 ? 4.848   -5.088  -2.155  1.00 79.97 264 A 1 
ATOM 2004 O O   . GLY A 1 264 ? 6.005   -5.119  -2.572  1.00 78.60 264 A 1 
ATOM 2005 N N   . GLU A 1 265 ? 4.056   -6.165  -2.135  1.00 80.93 265 A 1 
ATOM 2006 C CA  . GLU A 1 265 ? 4.480   -7.495  -2.599  1.00 83.52 265 A 1 
ATOM 2007 C C   . GLU A 1 265 ? 4.721   -7.539  -4.116  1.00 87.55 265 A 1 
ATOM 2008 O O   . GLU A 1 265 ? 5.519   -8.348  -4.593  1.00 87.05 265 A 1 
ATOM 2009 C CB  . GLU A 1 265 ? 3.450   -8.570  -2.175  1.00 79.23 265 A 1 
ATOM 2010 C CG  . GLU A 1 265 ? 3.318   -8.692  -0.642  1.00 70.60 265 A 1 
ATOM 2011 C CD  . GLU A 1 265 ? 2.475   -9.890  -0.157  1.00 65.98 265 A 1 
ATOM 2012 O OE1 . GLU A 1 265 ? 2.457   -10.102 1.084   1.00 58.26 265 A 1 
ATOM 2013 O OE2 . GLU A 1 265 ? 1.900   -10.632 -0.980  1.00 55.43 265 A 1 
ATOM 2014 N N   . GLU A 1 266 ? 4.109   -6.622  -4.875  1.00 86.19 266 A 1 
ATOM 2015 C CA  . GLU A 1 266 ? 4.274   -6.528  -6.326  1.00 87.99 266 A 1 
ATOM 2016 C C   . GLU A 1 266 ? 5.708   -6.157  -6.747  1.00 90.61 266 A 1 
ATOM 2017 O O   . GLU A 1 266 ? 6.089   -6.376  -7.898  1.00 89.92 266 A 1 
ATOM 2018 C CB  . GLU A 1 266 ? 3.282   -5.510  -6.919  1.00 85.44 266 A 1 
ATOM 2019 C CG  . GLU A 1 266 ? 1.806   -5.704  -6.504  1.00 81.18 266 A 1 
ATOM 2020 C CD  . GLU A 1 266 ? 1.394   -4.764  -5.358  1.00 79.13 266 A 1 
ATOM 2021 O OE1 . GLU A 1 266 ? 0.316   -4.129  -5.488  1.00 69.67 266 A 1 
ATOM 2022 O OE2 . GLU A 1 266 ? 2.194   -4.566  -4.413  1.00 69.34 266 A 1 
ATOM 2023 N N   . ASP A 1 267 ? 6.542   -5.640  -5.840  1.00 88.30 267 A 1 
ATOM 2024 C CA  . ASP A 1 267 ? 7.965   -5.391  -6.109  1.00 89.81 267 A 1 
ATOM 2025 C C   . ASP A 1 267 ? 8.748   -6.690  -6.398  1.00 92.12 267 A 1 
ATOM 2026 O O   . ASP A 1 267 ? 9.838   -6.634  -6.980  1.00 91.86 267 A 1 
ATOM 2027 C CB  . ASP A 1 267 ? 8.604   -4.598  -4.948  1.00 87.74 267 A 1 
ATOM 2028 C CG  . ASP A 1 267 ? 8.222   -3.106  -4.894  1.00 85.47 267 A 1 
ATOM 2029 O OD1 . ASP A 1 267 ? 7.788   -2.538  -5.923  1.00 80.35 267 A 1 
ATOM 2030 O OD2 . ASP A 1 267 ? 8.427   -2.457  -3.845  1.00 79.57 267 A 1 
ATOM 2031 N N   . ALA A 1 268 ? 8.179   -7.858  -6.047  1.00 90.71 268 A 1 
ATOM 2032 C CA  . ALA A 1 268 ? 8.702   -9.191  -6.351  1.00 91.64 268 A 1 
ATOM 2033 C C   . ALA A 1 268 ? 8.129   -9.804  -7.649  1.00 92.76 268 A 1 
ATOM 2034 O O   . ALA A 1 268 ? 8.345   -10.988 -7.923  1.00 91.47 268 A 1 
ATOM 2035 C CB  . ALA A 1 268 ? 8.473   -10.086 -5.128  1.00 90.68 268 A 1 
ATOM 2036 N N   . GLU A 1 269 ? 7.401   -9.029  -8.464  1.00 93.02 269 A 1 
ATOM 2037 C CA  . GLU A 1 269 ? 6.717   -9.479  -9.678  1.00 94.14 269 A 1 
ATOM 2038 C C   . GLU A 1 269 ? 7.249   -8.783  -10.943 1.00 95.12 269 A 1 
ATOM 2039 O O   . GLU A 1 269 ? 7.911   -7.741  -10.898 1.00 94.13 269 A 1 
ATOM 2040 C CB  . GLU A 1 269 ? 5.193   -9.288  -9.546  1.00 92.34 269 A 1 
ATOM 2041 C CG  . GLU A 1 269 ? 4.573   -10.000 -8.326  1.00 89.16 269 A 1 
ATOM 2042 C CD  . GLU A 1 269 ? 3.042   -9.870  -8.269  1.00 88.48 269 A 1 
ATOM 2043 O OE1 . GLU A 1 269 ? 2.408   -10.760 -7.658  1.00 79.82 269 A 1 
ATOM 2044 O OE2 . GLU A 1 269 ? 2.492   -8.902  -8.847  1.00 81.00 269 A 1 
ATOM 2045 N N   . ILE A 1 270 ? 6.947   -9.363  -12.110 1.00 95.67 270 A 1 
ATOM 2046 C CA  . ILE A 1 270 ? 7.199   -8.777  -13.428 1.00 95.91 270 A 1 
ATOM 2047 C C   . ILE A 1 270 ? 5.856   -8.551  -14.113 1.00 96.42 270 A 1 
ATOM 2048 O O   . ILE A 1 270 ? 5.082   -9.490  -14.270 1.00 95.22 270 A 1 
ATOM 2049 C CB  . ILE A 1 270 ? 8.125   -9.674  -14.281 1.00 93.61 270 A 1 
ATOM 2050 C CG1 . ILE A 1 270 ? 9.485   -9.887  -13.583 1.00 79.95 270 A 1 
ATOM 2051 C CG2 . ILE A 1 270 ? 8.329   -9.055  -15.676 1.00 80.52 270 A 1 
ATOM 2052 C CD1 . ILE A 1 270 ? 10.413  -10.870 -14.313 1.00 78.84 270 A 1 
ATOM 2053 N N   . PHE A 1 271 ? 5.594   -7.338  -14.587 1.00 97.02 271 A 1 
ATOM 2054 C CA  . PHE A 1 271 ? 4.397   -7.005  -15.353 1.00 97.11 271 A 1 
ATOM 2055 C C   . PHE A 1 271 ? 4.701   -6.958  -16.847 1.00 97.20 271 A 1 
ATOM 2056 O O   . PHE A 1 271 ? 5.650   -6.302  -17.280 1.00 96.26 271 A 1 
ATOM 2057 C CB  . PHE A 1 271 ? 3.775   -5.702  -14.845 1.00 96.53 271 A 1 
ATOM 2058 C CG  . PHE A 1 271 ? 3.114   -5.848  -13.489 1.00 95.95 271 A 1 
ATOM 2059 C CD1 . PHE A 1 271 ? 1.727   -6.080  -13.401 1.00 92.74 271 A 1 
ATOM 2060 C CD2 . PHE A 1 271 ? 3.885   -5.802  -12.316 1.00 92.67 271 A 1 
ATOM 2061 C CE1 . PHE A 1 271 ? 1.118   -6.259  -12.148 1.00 91.62 271 A 1 
ATOM 2062 C CE2 . PHE A 1 271 ? 3.275   -5.992  -11.064 1.00 91.96 271 A 1 
ATOM 2063 C CZ  . PHE A 1 271 ? 1.892   -6.218  -10.978 1.00 92.83 271 A 1 
ATOM 2064 N N   . VAL A 1 272 ? 3.878   -7.648  -17.633 1.00 96.81 272 A 1 
ATOM 2065 C CA  . VAL A 1 272 ? 3.996   -7.780  -19.091 1.00 96.94 272 A 1 
ATOM 2066 C C   . VAL A 1 272 ? 2.637   -7.548  -19.765 1.00 96.94 272 A 1 
ATOM 2067 O O   . VAL A 1 272 ? 1.602   -7.623  -19.093 1.00 96.07 272 A 1 
ATOM 2068 C CB  . VAL A 1 272 ? 4.575   -9.153  -19.481 1.00 96.32 272 A 1 
ATOM 2069 C CG1 . VAL A 1 272 ? 5.994   -9.353  -18.939 1.00 93.58 272 A 1 
ATOM 2070 C CG2 . VAL A 1 272 ? 3.706   -10.332 -19.034 1.00 92.20 272 A 1 
ATOM 2071 N N   . PRO A 1 273 ? 2.589   -7.284  -21.087 1.00 97.26 273 A 1 
ATOM 2072 C CA  . PRO A 1 273 ? 1.326   -7.237  -21.814 1.00 97.10 273 A 1 
ATOM 2073 C C   . PRO A 1 273 ? 0.515   -8.526  -21.647 1.00 97.03 273 A 1 
ATOM 2074 O O   . PRO A 1 273 ? 1.067   -9.631  -21.657 1.00 95.94 273 A 1 
ATOM 2075 C CB  . PRO A 1 273 ? 1.692   -6.985  -23.278 1.00 96.16 273 A 1 
ATOM 2076 C CG  . PRO A 1 273 ? 3.034   -6.266  -23.180 1.00 93.98 273 A 1 
ATOM 2077 C CD  . PRO A 1 273 ? 3.687   -6.945  -21.984 1.00 96.38 273 A 1 
ATOM 2078 N N   . MET A 1 274 ? -0.805  -8.392  -21.544 1.00 96.96 274 A 1 
ATOM 2079 C CA  . MET A 1 274 ? -1.719  -9.516  -21.298 1.00 96.81 274 A 1 
ATOM 2080 C C   . MET A 1 274 ? -1.512  -10.667 -22.290 1.00 96.79 274 A 1 
ATOM 2081 O O   . MET A 1 274 ? -1.442  -11.825 -21.879 1.00 95.72 274 A 1 
ATOM 2082 C CB  . MET A 1 274 ? -3.167  -9.003  -21.347 1.00 95.80 274 A 1 
ATOM 2083 C CG  . MET A 1 274 ? -4.202  -10.108 -21.094 1.00 93.25 274 A 1 
ATOM 2084 S SD  . MET A 1 274 ? -4.051  -10.973 -19.499 1.00 93.10 274 A 1 
ATOM 2085 C CE  . MET A 1 274 ? -4.623  -9.671  -18.384 1.00 85.00 274 A 1 
ATOM 2086 N N   . ALA A 1 275 ? -1.352  -10.360 -23.584 1.00 96.53 275 A 1 
ATOM 2087 C CA  . ALA A 1 275 ? -1.162  -11.355 -24.636 1.00 96.15 275 A 1 
ATOM 2088 C C   . ALA A 1 275 ? 0.043   -12.277 -24.378 1.00 96.18 275 A 1 
ATOM 2089 O O   . ALA A 1 275 ? -0.055  -13.484 -24.586 1.00 94.67 275 A 1 
ATOM 2090 C CB  . ALA A 1 275 ? -1.016  -10.607 -25.967 1.00 95.24 275 A 1 
ATOM 2091 N N   . LEU A 1 276 ? 1.155   -11.735 -23.871 1.00 95.97 276 A 1 
ATOM 2092 C CA  . LEU A 1 276 ? 2.355   -12.517 -23.565 1.00 95.89 276 A 1 
ATOM 2093 C C   . LEU A 1 276 ? 2.121   -13.480 -22.392 1.00 95.99 276 A 1 
ATOM 2094 O O   . LEU A 1 276 ? 2.497   -14.646 -22.462 1.00 94.81 276 A 1 
ATOM 2095 C CB  . LEU A 1 276 ? 3.516   -11.552 -23.273 1.00 95.17 276 A 1 
ATOM 2096 C CG  . LEU A 1 276 ? 4.840   -12.261 -22.942 1.00 92.74 276 A 1 
ATOM 2097 C CD1 . LEU A 1 276 ? 5.385   -13.056 -24.121 1.00 85.50 276 A 1 
ATOM 2098 C CD2 . LEU A 1 276 ? 5.878   -11.221 -22.547 1.00 85.74 276 A 1 
ATOM 2099 N N   . ALA A 1 277 ? 1.464   -13.021 -21.324 1.00 95.59 277 A 1 
ATOM 2100 C CA  . ALA A 1 277 ? 1.146   -13.891 -20.191 1.00 95.26 277 A 1 
ATOM 2101 C C   . ALA A 1 277 ? 0.138   -14.989 -20.566 1.00 94.91 277 A 1 
ATOM 2102 O O   . ALA A 1 277 ? 0.251   -16.123 -20.096 1.00 93.53 277 A 1 
ATOM 2103 C CB  . ALA A 1 277 ? 0.633   -13.031 -19.043 1.00 94.86 277 A 1 
ATOM 2104 N N   . GLN A 1 278 ? -0.820  -14.685 -21.441 1.00 95.67 278 A 1 
ATOM 2105 C CA  . GLN A 1 278 ? -1.763  -15.667 -21.982 1.00 95.33 278 A 1 
ATOM 2106 C C   . GLN A 1 278 ? -1.064  -16.726 -22.842 1.00 94.89 278 A 1 
ATOM 2107 O O   . GLN A 1 278 ? -1.375  -17.911 -22.725 1.00 93.73 278 A 1 
ATOM 2108 C CB  . GLN A 1 278 ? -2.829  -14.946 -22.813 1.00 94.95 278 A 1 
ATOM 2109 C CG  . GLN A 1 278 ? -3.847  -14.193 -21.952 1.00 93.29 278 A 1 
ATOM 2110 C CD  . GLN A 1 278 ? -4.845  -13.408 -22.788 1.00 94.19 278 A 1 
ATOM 2111 O OE1 . GLN A 1 278 ? -4.732  -13.267 -23.998 1.00 89.24 278 A 1 
ATOM 2112 N NE2 . GLN A 1 278 ? -5.875  -12.868 -22.172 1.00 88.79 278 A 1 
ATOM 2113 N N   . GLU A 1 279 ? -0.086  -16.327 -23.664 1.00 94.36 279 A 1 
ATOM 2114 C CA  . GLU A 1 279 ? 0.739   -17.256 -24.438 1.00 93.91 279 A 1 
ATOM 2115 C C   . GLU A 1 279 ? 1.596   -18.138 -23.513 1.00 93.81 279 A 1 
ATOM 2116 O O   . GLU A 1 279 ? 1.571   -19.373 -23.619 1.00 91.70 279 A 1 
ATOM 2117 C CB  . GLU A 1 279 ? 1.598   -16.455 -25.429 1.00 93.41 279 A 1 
ATOM 2118 C CG  . GLU A 1 279 ? 2.323   -17.378 -26.418 1.00 82.30 279 A 1 
ATOM 2119 C CD  . GLU A 1 279 ? 3.257   -16.638 -27.389 1.00 80.56 279 A 1 
ATOM 2120 O OE1 . GLU A 1 279 ? 4.098   -17.339 -27.998 1.00 69.66 279 A 1 
ATOM 2121 O OE2 . GLU A 1 279 ? 3.127   -15.404 -27.533 1.00 72.72 279 A 1 
ATOM 2122 N N   . ALA A 1 280 ? 2.273   -17.533 -22.548 1.00 93.99 280 A 1 
ATOM 2123 C CA  . ALA A 1 280 ? 3.155   -18.215 -21.604 1.00 93.51 280 A 1 
ATOM 2124 C C   . ALA A 1 280 ? 2.415   -19.194 -20.673 1.00 92.95 280 A 1 
ATOM 2125 O O   . ALA A 1 280 ? 2.969   -20.224 -20.273 1.00 90.28 280 A 1 
ATOM 2126 C CB  . ALA A 1 280 ? 3.899   -17.139 -20.805 1.00 93.32 280 A 1 
ATOM 2127 N N   . SER A 1 281 ? 1.156   -18.910 -20.338 1.00 92.39 281 A 1 
ATOM 2128 C CA  . SER A 1 281 ? 0.284   -19.793 -19.548 1.00 90.91 281 A 1 
ATOM 2129 C C   . SER A 1 281 ? -0.498  -20.800 -20.402 1.00 90.15 281 A 1 
ATOM 2130 O O   . SER A 1 281 ? -0.926  -21.844 -19.904 1.00 86.79 281 A 1 
ATOM 2131 C CB  . SER A 1 281 ? -0.683  -18.951 -18.715 1.00 89.61 281 A 1 
ATOM 2132 O OG  . SER A 1 281 ? -1.466  -18.131 -19.559 1.00 81.95 281 A 1 
ATOM 2133 N N   . GLY A 1 282 ? -0.660  -20.536 -21.699 1.00 90.05 282 A 1 
ATOM 2134 C CA  . GLY A 1 282 ? -1.530  -21.297 -22.597 1.00 89.06 282 A 1 
ATOM 2135 C C   . GLY A 1 282 ? -3.024  -21.029 -22.390 1.00 88.91 282 A 1 
ATOM 2136 O O   . GLY A 1 282 ? -3.843  -21.880 -22.739 1.00 85.85 282 A 1 
ATOM 2137 N N   . LEU A 1 283 ? -3.370  -19.878 -21.814 1.00 89.62 283 A 1 
ATOM 2138 C CA  . LEU A 1 283 ? -4.730  -19.444 -21.477 1.00 89.38 283 A 1 
ATOM 2139 C C   . LEU A 1 283 ? -5.170  -18.268 -22.364 1.00 90.79 283 A 1 
ATOM 2140 O O   . LEU A 1 283 ? -5.554  -17.204 -21.882 1.00 89.55 283 A 1 
ATOM 2141 C CB  . LEU A 1 283 ? -4.794  -19.118 -19.973 1.00 87.35 283 A 1 
ATOM 2142 C CG  . LEU A 1 283 ? -4.574  -20.324 -19.040 1.00 84.53 283 A 1 
ATOM 2143 C CD1 . LEU A 1 283 ? -4.407  -19.820 -17.609 1.00 80.37 283 A 1 
ATOM 2144 C CD2 . LEU A 1 283 ? -5.751  -21.304 -19.080 1.00 80.63 283 A 1 
ATOM 2145 N N   . SER A 1 284 ? -5.092  -18.450 -23.679 1.00 91.37 284 A 1 
ATOM 2146 C CA  . SER A 1 284 ? -5.438  -17.406 -24.650 1.00 91.31 284 A 1 
ATOM 2147 C C   . SER A 1 284 ? -6.862  -16.870 -24.446 1.00 91.14 284 A 1 
ATOM 2148 O O   . SER A 1 284 ? -7.813  -17.647 -24.346 1.00 89.00 284 A 1 
ATOM 2149 C CB  . SER A 1 284 ? -5.270  -17.928 -26.074 1.00 90.15 284 A 1 
ATOM 2150 O OG  . SER A 1 284 ? -5.412  -16.867 -26.999 1.00 74.76 284 A 1 
ATOM 2151 N N   . GLY A 1 285 ? -7.001  -15.545 -24.392 1.00 91.85 285 A 1 
ATOM 2152 C CA  . GLY A 1 285 ? -8.284  -14.864 -24.203 1.00 92.09 285 A 1 
ATOM 2153 C C   . GLY A 1 285 ? -8.893  -14.998 -22.804 1.00 92.71 285 A 1 
ATOM 2154 O O   . GLY A 1 285 ? -10.067 -14.681 -22.627 1.00 91.17 285 A 1 
ATOM 2155 N N   . GLN A 1 286 ? -8.136  -15.486 -21.827 1.00 92.14 286 A 1 
ATOM 2156 C CA  . GLN A 1 286 ? -8.594  -15.678 -20.451 1.00 92.06 286 A 1 
ATOM 2157 C C   . GLN A 1 286 ? -7.806  -14.803 -19.472 1.00 93.22 286 A 1 
ATOM 2158 O O   . GLN A 1 286 ? -6.610  -14.573 -19.650 1.00 92.43 286 A 1 
ATOM 2159 C CB  . GLN A 1 286 ? -8.482  -17.160 -20.057 1.00 90.09 286 A 1 
ATOM 2160 C CG  . GLN A 1 286 ? -9.301  -18.111 -20.943 1.00 85.41 286 A 1 
ATOM 2161 C CD  . GLN A 1 286 ? -10.806 -17.882 -20.874 1.00 81.64 286 A 1 
ATOM 2162 O OE1 . GLN A 1 286 ? -11.372 -17.431 -19.890 1.00 72.50 286 A 1 
ATOM 2163 N NE2 . GLN A 1 286 ? -11.541 -18.210 -21.917 1.00 69.40 286 A 1 
ATOM 2164 N N   . VAL A 1 287 ? -8.477  -14.364 -18.413 1.00 92.31 287 A 1 
ATOM 2165 C CA  . VAL A 1 287 ? -7.869  -13.631 -17.296 1.00 92.57 287 A 1 
ATOM 2166 C C   . VAL A 1 287 ? -8.275  -14.255 -15.963 1.00 91.96 287 A 1 
ATOM 2167 O O   . VAL A 1 287 ? -9.340  -14.858 -15.835 1.00 90.82 287 A 1 
ATOM 2168 C CB  . VAL A 1 287 ? -8.170  -12.117 -17.352 1.00 92.63 287 A 1 
ATOM 2169 C CG1 . VAL A 1 287 ? -7.811  -11.532 -18.723 1.00 89.17 287 A 1 
ATOM 2170 C CG2 . VAL A 1 287 ? -9.618  -11.768 -17.039 1.00 88.88 287 A 1 
ATOM 2171 N N   . GLU A 1 288 ? -7.423  -14.126 -14.953 1.00 91.37 288 A 1 
ATOM 2172 C CA  . GLU A 1 288 ? -7.639  -14.727 -13.627 1.00 90.40 288 A 1 
ATOM 2173 C C   . GLU A 1 288 ? -8.520  -13.845 -12.732 1.00 90.33 288 A 1 
ATOM 2174 O O   . GLU A 1 288 ? -9.394  -14.335 -12.017 1.00 88.48 288 A 1 
ATOM 2175 C CB  . GLU A 1 288 ? -6.260  -14.946 -12.991 1.00 87.88 288 A 1 
ATOM 2176 C CG  . GLU A 1 288 ? -6.316  -15.666 -11.639 1.00 79.73 288 A 1 
ATOM 2177 C CD  . GLU A 1 288 ? -4.938  -15.780 -10.971 1.00 80.19 288 A 1 
ATOM 2178 O OE1 . GLU A 1 288 ? -4.915  -16.204 -9.794  1.00 71.81 288 A 1 
ATOM 2179 O OE2 . GLU A 1 288 ? -3.925  -15.414 -11.615 1.00 72.75 288 A 1 
ATOM 2180 N N   . ARG A 1 289 ? -8.270  -12.540 -12.772 1.00 91.94 289 A 1 
ATOM 2181 C CA  . ARG A 1 289 ? -8.958  -11.548 -11.936 1.00 92.21 289 A 1 
ATOM 2182 C C   . ARG A 1 289 ? -8.972  -10.184 -12.616 1.00 93.40 289 A 1 
ATOM 2183 O O   . ARG A 1 289 ? -8.150  -9.915  -13.482 1.00 93.04 289 A 1 
ATOM 2184 C CB  . ARG A 1 289 ? -8.306  -11.490 -10.538 1.00 90.17 289 A 1 
ATOM 2185 C CG  . ARG A 1 289 ? -6.853  -10.984 -10.546 1.00 87.14 289 A 1 
ATOM 2186 C CD  . ARG A 1 289 ? -6.215  -11.086 -9.165  1.00 85.96 289 A 1 
ATOM 2187 N NE  . ARG A 1 289 ? -4.826  -10.573 -9.169  1.00 79.83 289 A 1 
ATOM 2188 C CZ  . ARG A 1 289 ? -4.440  -9.339  -8.871  1.00 75.76 289 A 1 
ATOM 2189 N NH1 . ARG A 1 289 ? -5.280  -8.420  -8.514  1.00 67.44 289 A 1 
ATOM 2190 N NH2 . ARG A 1 289 ? -3.180  -9.001  -8.938  1.00 67.38 289 A 1 
ATOM 2191 N N   . VAL A 1 290 ? -9.876  -9.321  -12.188 1.00 92.95 290 A 1 
ATOM 2192 C CA  . VAL A 1 290 ? -9.935  -7.925  -12.631 1.00 93.46 290 A 1 
ATOM 2193 C C   . VAL A 1 290 ? -10.038 -7.026  -11.408 1.00 92.50 290 A 1 
ATOM 2194 O O   . VAL A 1 290 ? -10.926 -7.209  -10.574 1.00 91.03 290 A 1 
ATOM 2195 C CB  . VAL A 1 290 ? -11.105 -7.671  -13.602 1.00 93.97 290 A 1 
ATOM 2196 C CG1 . VAL A 1 290 ? -11.024 -6.276  -14.225 1.00 91.00 290 A 1 
ATOM 2197 C CG2 . VAL A 1 290 ? -11.169 -8.699  -14.737 1.00 90.50 290 A 1 
ATOM 2198 N N   . GLU A 1 291 ? -9.134  -6.072  -11.287 1.00 91.72 291 A 1 
ATOM 2199 C CA  . GLU A 1 291 ? -9.244  -4.990  -10.307 1.00 90.93 291 A 1 
ATOM 2200 C C   . GLU A 1 291 ? -10.046 -3.840  -10.906 1.00 91.39 291 A 1 
ATOM 2201 O O   . GLU A 1 291 ? -9.823  -3.455  -12.049 1.00 90.39 291 A 1 
ATOM 2202 C CB  . GLU A 1 291 ? -7.860  -4.508  -9.855  1.00 89.09 291 A 1 
ATOM 2203 C CG  . GLU A 1 291 ? -7.172  -5.516  -8.923  1.00 82.51 291 A 1 
ATOM 2204 C CD  . GLU A 1 291 ? -5.779  -5.051  -8.451  1.00 81.30 291 A 1 
ATOM 2205 O OE1 . GLU A 1 291 ? -5.083  -5.874  -7.817  1.00 72.68 291 A 1 
ATOM 2206 O OE2 . GLU A 1 291 ? -5.377  -3.899  -8.740  1.00 74.08 291 A 1 
ATOM 2207 N N   . VAL A 1 292 ? -10.969 -3.292  -10.136 1.00 89.50 292 A 1 
ATOM 2208 C CA  . VAL A 1 292 ? -11.814 -2.163  -10.535 1.00 89.35 292 A 1 
ATOM 2209 C C   . VAL A 1 292 ? -11.770 -1.115  -9.432  1.00 87.95 292 A 1 
ATOM 2210 O O   . VAL A 1 292 ? -12.022 -1.437  -8.272  1.00 86.28 292 A 1 
ATOM 2211 C CB  . VAL A 1 292 ? -13.267 -2.614  -10.795 1.00 90.01 292 A 1 
ATOM 2212 C CG1 . VAL A 1 292 ? -14.157 -1.456  -11.252 1.00 86.89 292 A 1 
ATOM 2213 C CG2 . VAL A 1 292 ? -13.364 -3.736  -11.830 1.00 87.04 292 A 1 
ATOM 2214 N N   . SER A 1 293 ? -11.499 0.130   -9.795  1.00 85.64 293 A 1 
ATOM 2215 C CA  . SER A 1 293 ? -11.627 1.277   -8.901  1.00 84.24 293 A 1 
ATOM 2216 C C   . SER A 1 293 ? -12.908 2.037   -9.231  1.00 84.67 293 A 1 
ATOM 2217 O O   . SER A 1 293 ? -13.148 2.386   -10.387 1.00 83.28 293 A 1 
ATOM 2218 C CB  . SER A 1 293 ? -10.403 2.180   -9.015  1.00 81.46 293 A 1 
ATOM 2219 O OG  . SER A 1 293 ? -10.462 3.188   -8.025  1.00 70.52 293 A 1 
ATOM 2220 N N   . ALA A 1 294 ? -13.749 2.281   -8.228  1.00 80.90 294 A 1 
ATOM 2221 C CA  . ALA A 1 294 ? -15.023 2.962   -8.410  1.00 80.62 294 A 1 
ATOM 2222 C C   . ALA A 1 294 ? -15.255 4.041   -7.348  1.00 79.36 294 A 1 
ATOM 2223 O O   . ALA A 1 294 ? -14.967 3.845   -6.167  1.00 77.44 294 A 1 
ATOM 2224 C CB  . ALA A 1 294 ? -16.152 1.922   -8.431  1.00 80.60 294 A 1 
ATOM 2225 N N   . LEU A 1 295 ? -15.849 5.153   -7.762  1.00 75.30 295 A 1 
ATOM 2226 C CA  . LEU A 1 295 ? -16.376 6.173   -6.855  1.00 73.49 295 A 1 
ATOM 2227 C C   . LEU A 1 295 ? -17.707 5.687   -6.283  1.00 73.05 295 A 1 
ATOM 2228 O O   . LEU A 1 295 ? -18.636 5.368   -7.034  1.00 70.28 295 A 1 
ATOM 2229 C CB  . LEU A 1 295 ? -16.547 7.508   -7.598  1.00 70.75 295 A 1 
ATOM 2230 C CG  . LEU A 1 295 ? -15.237 8.123   -8.121  1.00 64.47 295 A 1 
ATOM 2231 C CD1 . LEU A 1 295 ? -15.556 9.373   -8.940  1.00 60.58 295 A 1 
ATOM 2232 C CD2 . LEU A 1 295 ? -14.290 8.514   -6.988  1.00 59.47 295 A 1 
ATOM 2233 N N   . THR A 1 296 ? -17.807 5.629   -4.959  1.00 68.62 296 A 1 
ATOM 2234 C CA  . THR A 1 296 ? -18.982 5.060   -4.289  1.00 67.11 296 A 1 
ATOM 2235 C C   . THR A 1 296 ? -19.624 6.041   -3.324  1.00 65.96 296 A 1 
ATOM 2236 O O   . THR A 1 296 ? -18.975 6.909   -2.747  1.00 61.94 296 A 1 
ATOM 2237 C CB  . THR A 1 296 ? -18.664 3.734   -3.587  1.00 62.59 296 A 1 
ATOM 2238 O OG1 . THR A 1 296 ? -17.672 3.883   -2.601  1.00 57.84 296 A 1 
ATOM 2239 C CG2 . THR A 1 296 ? -18.186 2.667   -4.565  1.00 58.52 296 A 1 
ATOM 2240 N N   . THR A 1 297 ? -20.928 5.882   -3.134  1.00 64.70 297 A 1 
ATOM 2241 C CA  . THR A 1 297 ? -21.650 6.551   -2.053  1.00 64.28 297 A 1 
ATOM 2242 C C   . THR A 1 297 ? -21.345 5.838   -0.730  1.00 64.83 297 A 1 
ATOM 2243 O O   . THR A 1 297 ? -21.329 4.602   -0.715  1.00 62.09 297 A 1 
ATOM 2244 C CB  . THR A 1 297 ? -23.157 6.556   -2.347  1.00 59.57 297 A 1 
ATOM 2245 O OG1 . THR A 1 297 ? -23.392 7.157   -3.600  1.00 53.64 297 A 1 
ATOM 2246 C CG2 . THR A 1 297 ? -23.971 7.347   -1.334  1.00 54.00 297 A 1 
ATOM 2247 N N   . PRO A 1 298 ? -21.141 6.572   0.385   1.00 56.33 298 A 1 
ATOM 2248 C CA  . PRO A 1 298 ? -20.937 5.968   1.702   1.00 56.23 298 A 1 
ATOM 2249 C C   . PRO A 1 298 ? -22.025 4.951   2.061   1.00 58.63 298 A 1 
ATOM 2250 O O   . PRO A 1 298 ? -23.218 5.171   1.826   1.00 57.35 298 A 1 
ATOM 2251 C CB  . PRO A 1 298 ? -20.907 7.131   2.698   1.00 51.86 298 A 1 
ATOM 2252 C CG  . PRO A 1 298 ? -20.383 8.289   1.856   1.00 50.54 298 A 1 
ATOM 2253 C CD  . PRO A 1 298 ? -20.983 8.017   0.473   1.00 55.20 298 A 1 
ATOM 2254 N N   . GLU A 1 299 ? -21.608 3.826   2.652   1.00 61.35 299 A 1 
ATOM 2255 C CA  . GLU A 1 299 ? -22.531 2.759   3.022   1.00 61.81 299 A 1 
ATOM 2256 C C   . GLU A 1 299 ? -23.521 3.186   4.109   1.00 62.36 299 A 1 
ATOM 2257 O O   . GLU A 1 299 ? -23.171 3.808   5.112   1.00 59.23 299 A 1 
ATOM 2258 C CB  . GLU A 1 299 ? -21.785 1.506   3.493   1.00 58.35 299 A 1 
ATOM 2259 C CG  . GLU A 1 299 ? -20.999 0.800   2.383   1.00 53.50 299 A 1 
ATOM 2260 C CD  . GLU A 1 299 ? -20.462 -0.567  2.837   1.00 52.32 299 A 1 
ATOM 2261 O OE1 . GLU A 1 299 ? -19.961 -1.301  1.958   1.00 48.84 299 A 1 
ATOM 2262 O OE2 . GLU A 1 299 ? -20.600 -0.898  4.041   1.00 48.98 299 A 1 
ATOM 2263 N N   . ASN A 1 300 ? -24.775 2.765   3.950   1.00 62.93 300 A 1 
ATOM 2264 C CA  . ASN A 1 300 ? -25.823 2.924   4.949   1.00 65.31 300 A 1 
ATOM 2265 C C   . ASN A 1 300 ? -26.466 1.568   5.289   1.00 68.77 300 A 1 
ATOM 2266 O O   . ASN A 1 300 ? -26.030 0.511   4.830   1.00 66.25 300 A 1 
ATOM 2267 C CB  . ASN A 1 300 ? -26.804 4.011   4.461   1.00 60.46 300 A 1 
ATOM 2268 C CG  . ASN A 1 300 ? -27.626 3.613   3.249   1.00 56.13 300 A 1 
ATOM 2269 O OD1 . ASN A 1 300 ? -27.725 2.462   2.875   1.00 52.27 300 A 1 
ATOM 2270 N ND2 . ASN A 1 300 ? -28.290 4.556   2.627   1.00 51.74 300 A 1 
ATOM 2271 N N   . GLU A 1 301 ? -27.512 1.578   6.117   1.00 64.84 301 A 1 
ATOM 2272 C CA  . GLU A 1 301 ? -28.177 0.333   6.531   1.00 68.28 301 A 1 
ATOM 2273 C C   . GLU A 1 301 ? -28.810 -0.429  5.354   1.00 69.91 301 A 1 
ATOM 2274 O O   . GLU A 1 301 ? -28.770 -1.658  5.318   1.00 68.60 301 A 1 
ATOM 2275 C CB  . GLU A 1 301 ? -29.224 0.677   7.602   1.00 65.45 301 A 1 
ATOM 2276 C CG  . GLU A 1 301 ? -29.816 -0.562  8.294   1.00 56.37 301 A 1 
ATOM 2277 C CD  . GLU A 1 301 ? -28.754 -1.456  8.951   1.00 50.47 301 A 1 
ATOM 2278 O OE1 . GLU A 1 301 ? -29.055 -2.655  9.119   1.00 43.82 301 A 1 
ATOM 2279 O OE2 . GLU A 1 301 ? -27.646 -0.946  9.257   1.00 45.36 301 A 1 
ATOM 2280 N N   . LEU A 1 302 ? -29.345 0.294   4.366   1.00 68.60 302 A 1 
ATOM 2281 C CA  . LEU A 1 302 ? -29.910 -0.295  3.153   1.00 69.24 302 A 1 
ATOM 2282 C C   . LEU A 1 302 ? -28.837 -1.038  2.343   1.00 71.91 302 A 1 
ATOM 2283 O O   . LEU A 1 302 ? -29.043 -2.198  1.989   1.00 71.17 302 A 1 
ATOM 2284 C CB  . LEU A 1 302 ? -30.589 0.820   2.333   1.00 68.47 302 A 1 
ATOM 2285 C CG  . LEU A 1 302 ? -31.160 0.360   0.981   1.00 63.96 302 A 1 
ATOM 2286 C CD1 . LEU A 1 302 ? -32.281 -0.660  1.155   1.00 58.54 302 A 1 
ATOM 2287 C CD2 . LEU A 1 302 ? -31.711 1.564   0.221   1.00 62.39 302 A 1 
ATOM 2288 N N   . SER A 1 303 ? -27.676 -0.403  2.096   1.00 73.66 303 A 1 
ATOM 2289 C CA  . SER A 1 303 ? -26.583 -1.021  1.337   1.00 71.10 303 A 1 
ATOM 2290 C C   . SER A 1 303 ? -25.976 -2.227  2.057   1.00 70.13 303 A 1 
ATOM 2291 O O   . SER A 1 303 ? -25.690 -3.234  1.407   1.00 69.91 303 A 1 
ATOM 2292 C CB  . SER A 1 303 ? -25.502 0.010   0.990   1.00 69.98 303 A 1 
ATOM 2293 O OG  . SER A 1 303 ? -24.813 0.464   2.136   1.00 62.68 303 A 1 
ATOM 2294 N N   . ARG A 1 304 ? -25.869 -2.190  3.395   1.00 66.29 304 A 1 
ATOM 2295 C CA  . ARG A 1 304 ? -25.403 -3.333  4.202   1.00 66.69 304 A 1 
ATOM 2296 C C   . ARG A 1 304 ? -26.371 -4.515  4.139   1.00 68.66 304 A 1 
ATOM 2297 O O   . ARG A 1 304 ? -25.941 -5.650  3.951   1.00 70.81 304 A 1 
ATOM 2298 C CB  . ARG A 1 304 ? -25.175 -2.908  5.660   1.00 65.02 304 A 1 
ATOM 2299 C CG  . ARG A 1 304 ? -23.909 -2.053  5.830   1.00 61.49 304 A 1 
ATOM 2300 C CD  . ARG A 1 304 ? -23.586 -1.849  7.314   1.00 60.38 304 A 1 
ATOM 2301 N NE  . ARG A 1 304 ? -24.577 -0.992  7.995   1.00 54.15 304 A 1 
ATOM 2302 C CZ  . ARG A 1 304 ? -24.519 0.312   8.143   1.00 48.45 304 A 1 
ATOM 2303 N NH1 . ARG A 1 304 ? -23.525 1.029   7.692   1.00 45.22 304 A 1 
ATOM 2304 N NH2 . ARG A 1 304 ? -25.479 0.926   8.762   1.00 44.27 304 A 1 
ATOM 2305 N N   . ARG A 1 305 ? -27.679 -4.267  4.263   1.00 72.28 305 A 1 
ATOM 2306 C CA  . ARG A 1 305 ? -28.703 -5.316  4.108   1.00 73.28 305 A 1 
ATOM 2307 C C   . ARG A 1 305 ? -28.682 -5.918  2.699   1.00 73.95 305 A 1 
ATOM 2308 O O   . ARG A 1 305 ? -28.740 -7.137  2.571   1.00 74.67 305 A 1 
ATOM 2309 C CB  . ARG A 1 305 ? -30.098 -4.754  4.429   1.00 74.49 305 A 1 
ATOM 2310 C CG  . ARG A 1 305 ? -30.336 -4.600  5.941   1.00 73.25 305 A 1 
ATOM 2311 C CD  . ARG A 1 305 ? -31.670 -3.885  6.235   1.00 75.93 305 A 1 
ATOM 2312 N NE  . ARG A 1 305 ? -32.834 -4.594  5.657   1.00 67.96 305 A 1 
ATOM 2313 C CZ  . ARG A 1 305 ? -33.968 -4.030  5.253   1.00 65.40 305 A 1 
ATOM 2314 N NH1 . ARG A 1 305 ? -34.254 -2.789  5.478   1.00 59.05 305 A 1 
ATOM 2315 N NH2 . ARG A 1 305 ? -34.844 -4.706  4.570   1.00 55.25 305 A 1 
ATOM 2316 N N   . ALA A 1 306 ? -28.551 -5.076  1.676   1.00 74.70 306 A 1 
ATOM 2317 C CA  . ALA A 1 306 ? -28.453 -5.513  0.288   1.00 71.41 306 A 1 
ATOM 2318 C C   . ALA A 1 306 ? -27.198 -6.355  0.023   1.00 71.75 306 A 1 
ATOM 2319 O O   . ALA A 1 306 ? -27.281 -7.370  -0.659  1.00 72.09 306 A 1 
ATOM 2320 C CB  . ALA A 1 306 ? -28.477 -4.272  -0.610  1.00 70.87 306 A 1 
ATOM 2321 N N   . ALA A 1 307 ? -26.051 -5.984  0.606   1.00 73.64 307 A 1 
ATOM 2322 C CA  . ALA A 1 307 ? -24.807 -6.745  0.473   1.00 70.46 307 A 1 
ATOM 2323 C C   . ALA A 1 307 ? -24.905 -8.159  1.077   1.00 70.28 307 A 1 
ATOM 2324 O O   . ALA A 1 307 ? -24.286 -9.091  0.574   1.00 70.21 307 A 1 
ATOM 2325 C CB  . ALA A 1 307 ? -23.679 -5.940  1.131   1.00 69.05 307 A 1 
ATOM 2326 N N   . LEU A 1 308 ? -25.702 -8.331  2.140   1.00 70.05 308 A 1 
ATOM 2327 C CA  . LEU A 1 308 ? -25.944 -9.637  2.760   1.00 70.56 308 A 1 
ATOM 2328 C C   . LEU A 1 308 ? -26.936 -10.481 1.954   1.00 72.73 308 A 1 
ATOM 2329 O O   . LEU A 1 308 ? -26.682 -11.656 1.704   1.00 70.60 308 A 1 
ATOM 2330 C CB  . LEU A 1 308 ? -26.457 -9.434  4.199   1.00 68.92 308 A 1 
ATOM 2331 C CG  . LEU A 1 308 ? -25.412 -8.889  5.182   1.00 61.96 308 A 1 
ATOM 2332 C CD1 . LEU A 1 308 ? -26.095 -8.509  6.496   1.00 58.35 308 A 1 
ATOM 2333 C CD2 . LEU A 1 308 ? -24.327 -9.927  5.490   1.00 58.43 308 A 1 
ATOM 2334 N N   . ASN A 1 309 ? -28.073 -9.899  1.571   1.00 74.53 309 A 1 
ATOM 2335 C CA  . ASN A 1 309 ? -29.081 -10.569 0.760   1.00 77.28 309 A 1 
ATOM 2336 C C   . ASN A 1 309 ? -29.973 -9.547  0.017   1.00 78.96 309 A 1 
ATOM 2337 O O   . ASN A 1 309 ? -30.922 -9.025  0.615   1.00 75.63 309 A 1 
ATOM 2338 C CB  . ASN A 1 309 ? -29.916 -11.504 1.660   1.00 74.22 309 A 1 
ATOM 2339 C CG  . ASN A 1 309 ? -30.923 -12.312 0.854   1.00 69.52 309 A 1 
ATOM 2340 O OD1 . ASN A 1 309 ? -31.056 -12.185 -0.346  1.00 65.79 309 A 1 
ATOM 2341 N ND2 . ASN A 1 309 ? -31.677 -13.178 1.494   1.00 64.17 309 A 1 
ATOM 2342 N N   . PRO A 1 310 ? -29.733 -9.313  -1.289  1.00 76.14 310 A 1 
ATOM 2343 C CA  . PRO A 1 310 ? -30.553 -8.392  -2.083  1.00 75.58 310 A 1 
ATOM 2344 C C   . PRO A 1 310 ? -32.036 -8.786  -2.184  1.00 78.12 310 A 1 
ATOM 2345 O O   . PRO A 1 310 ? -32.895 -7.930  -2.393  1.00 76.31 310 A 1 
ATOM 2346 C CB  . PRO A 1 310 ? -29.903 -8.373  -3.475  1.00 73.88 310 A 1 
ATOM 2347 C CG  . PRO A 1 310 ? -28.463 -8.809  -3.219  1.00 72.95 310 A 1 
ATOM 2348 C CD  . PRO A 1 310 ? -28.595 -9.781  -2.054  1.00 76.95 310 A 1 
ATOM 2349 N N   . GLU A 1 311 ? -32.365 -10.071 -2.023  1.00 74.73 311 A 1 
ATOM 2350 C CA  . GLU A 1 311 ? -33.748 -10.573 -2.075  1.00 77.13 311 A 1 
ATOM 2351 C C   . GLU A 1 311 ? -34.542 -10.279 -0.791  1.00 78.89 311 A 1 
ATOM 2352 O O   . GLU A 1 311 ? -35.768 -10.366 -0.787  1.00 74.71 311 A 1 
ATOM 2353 C CB  . GLU A 1 311 ? -33.769 -12.084 -2.355  1.00 75.20 311 A 1 
ATOM 2354 C CG  . GLU A 1 311 ? -33.078 -12.470 -3.673  1.00 69.86 311 A 1 
ATOM 2355 C CD  . GLU A 1 311 ? -33.262 -13.952 -4.035  1.00 63.69 311 A 1 
ATOM 2356 O OE1 . GLU A 1 311 ? -32.996 -14.282 -5.213  1.00 56.81 311 A 1 
ATOM 2357 O OE2 . GLU A 1 311 ? -33.665 -14.746 -3.153  1.00 58.12 311 A 1 
ATOM 2358 N N   . SER A 1 312 ? -33.868 -9.901  0.296   1.00 76.19 312 A 1 
ATOM 2359 C CA  . SER A 1 312 ? -34.522 -9.496  1.550   1.00 76.76 312 A 1 
ATOM 2360 C C   . SER A 1 312 ? -35.141 -8.093  1.504   1.00 78.32 312 A 1 
ATOM 2361 O O   . SER A 1 312 ? -35.853 -7.706  2.436   1.00 74.95 312 A 1 
ATOM 2362 C CB  . SER A 1 312 ? -33.538 -9.603  2.719   1.00 76.42 312 A 1 
ATOM 2363 O OG  . SER A 1 312 ? -32.574 -8.564  2.717   1.00 71.82 312 A 1 
ATOM 2364 N N   . LEU A 1 313 ? -34.843 -7.323  0.460   1.00 76.78 313 A 1 
ATOM 2365 C CA  . LEU A 1 313 ? -35.324 -5.961  0.287   1.00 76.29 313 A 1 
ATOM 2366 C C   . LEU A 1 313 ? -36.729 -5.945  -0.326  1.00 79.24 313 A 1 
ATOM 2367 O O   . LEU A 1 313 ? -37.058 -6.744  -1.201  1.00 78.57 313 A 1 
ATOM 2368 C CB  . LEU A 1 313 ? -34.334 -5.172  -0.585  1.00 73.31 313 A 1 
ATOM 2369 C CG  . LEU A 1 313 ? -32.900 -5.080  -0.037  1.00 69.56 313 A 1 
ATOM 2370 C CD1 . LEU A 1 313 ? -32.076 -4.224  -1.000  1.00 64.90 313 A 1 
ATOM 2371 C CD2 . LEU A 1 313 ? -32.833 -4.440  1.349   1.00 66.57 313 A 1 
ATOM 2372 N N   . SER A 1 314 ? -37.548 -4.982  0.092   1.00 76.93 314 A 1 
ATOM 2373 C CA  . SER A 1 314 ? -38.769 -4.639  -0.640  1.00 77.79 314 A 1 
ATOM 2374 C C   . SER A 1 314 ? -38.432 -4.112  -2.038  1.00 78.30 314 A 1 
ATOM 2375 O O   . SER A 1 314 ? -37.330 -3.620  -2.267  1.00 77.62 314 A 1 
ATOM 2376 C CB  . SER A 1 314 ? -39.599 -3.615  0.139   1.00 79.19 314 A 1 
ATOM 2377 O OG  . SER A 1 314 ? -38.911 -2.385  0.239   1.00 76.58 314 A 1 
ATOM 2378 N N   . GLN A 1 315 ? -39.378 -4.147  -2.975  1.00 73.97 315 A 1 
ATOM 2379 C CA  . GLN A 1 315 ? -39.144 -3.660  -4.343  1.00 74.06 315 A 1 
ATOM 2380 C C   . GLN A 1 315 ? -38.655 -2.204  -4.361  1.00 75.35 315 A 1 
ATOM 2381 O O   . GLN A 1 315 ? -37.677 -1.898  -5.028  1.00 75.06 315 A 1 
ATOM 2382 C CB  . GLN A 1 315 ? -40.432 -3.833  -5.174  1.00 73.56 315 A 1 
ATOM 2383 C CG  . GLN A 1 315 ? -40.194 -3.552  -6.671  1.00 67.41 315 A 1 
ATOM 2384 C CD  . GLN A 1 315 ? -39.180 -4.506  -7.301  1.00 62.18 315 A 1 
ATOM 2385 O OE1 . GLN A 1 315 ? -39.173 -5.699  -7.044  1.00 56.40 315 A 1 
ATOM 2386 N NE2 . GLN A 1 315 ? -38.279 -4.028  -8.131  1.00 57.03 315 A 1 
ATOM 2387 N N   . LEU A 1 316 ? -39.261 -1.327  -3.559  1.00 71.83 316 A 1 
ATOM 2388 C CA  . LEU A 1 316 ? -38.855 0.081   -3.456  1.00 72.81 316 A 1 
ATOM 2389 C C   . LEU A 1 316 ? -37.434 0.244   -2.885  1.00 74.68 316 A 1 
ATOM 2390 O O   . LEU A 1 316 ? -36.668 1.078   -3.361  1.00 73.73 316 A 1 
ATOM 2391 C CB  . LEU A 1 316 ? -39.886 0.819   -2.583  1.00 74.36 316 A 1 
ATOM 2392 C CG  . LEU A 1 316 ? -39.626 2.337   -2.450  1.00 66.40 316 A 1 
ATOM 2393 C CD1 . LEU A 1 316 ? -39.810 3.065   -3.778  1.00 59.10 316 A 1 
ATOM 2394 C CD2 . LEU A 1 316 ? -40.597 2.933   -1.434  1.00 63.86 316 A 1 
ATOM 2395 N N   . GLU A 1 317 ? -37.078 -0.540  -1.858  1.00 70.96 317 A 1 
ATOM 2396 C CA  . GLU A 1 317 ? -35.719 -0.542  -1.303  1.00 73.61 317 A 1 
ATOM 2397 C C   . GLU A 1 317 ? -34.711 -1.066  -2.329  1.00 75.93 317 A 1 
ATOM 2398 O O   . GLU A 1 317 ? -33.623 -0.505  -2.445  1.00 74.43 317 A 1 
ATOM 2399 C CB  . GLU A 1 317 ? -35.654 -1.419  -0.040  1.00 73.58 317 A 1 
ATOM 2400 C CG  . GLU A 1 317 ? -36.265 -0.798  1.226   1.00 71.30 317 A 1 
ATOM 2401 C CD  . GLU A 1 317 ? -36.358 -1.849  2.349   1.00 70.84 317 A 1 
ATOM 2402 O OE1 . GLU A 1 317 ? -35.918 -1.596  3.496   1.00 64.01 317 A 1 
ATOM 2403 O OE2 . GLU A 1 317 ? -36.851 -2.968  2.063   1.00 69.93 317 A 1 
ATOM 2404 N N   . LYS A 1 318 ? -35.074 -2.111  -3.092  1.00 74.06 318 A 1 
ATOM 2405 C CA  . LYS A 1 318 ? -34.231 -2.682  -4.143  1.00 74.65 318 A 1 
ATOM 2406 C C   . LYS A 1 318 ? -33.979 -1.672  -5.261  1.00 74.24 318 A 1 
ATOM 2407 O O   . LYS A 1 318 ? -32.830 -1.475  -5.621  1.00 73.58 318 A 1 
ATOM 2408 C CB  . LYS A 1 318 ? -34.857 -3.985  -4.662  1.00 75.63 318 A 1 
ATOM 2409 C CG  . LYS A 1 318 ? -33.898 -4.723  -5.608  1.00 72.58 318 A 1 
ATOM 2410 C CD  . LYS A 1 318 ? -34.473 -6.071  -6.050  1.00 69.72 318 A 1 
ATOM 2411 C CE  . LYS A 1 318 ? -33.459 -6.758  -6.976  1.00 63.39 318 A 1 
ATOM 2412 N NZ  . LYS A 1 318 ? -33.919 -8.097  -7.423  1.00 57.36 318 A 1 
ATOM 2413 N N   . ASP A 1 319 ? -35.017 -0.987  -5.735  1.00 71.42 319 A 1 
ATOM 2414 C CA  . ASP A 1 319 ? -34.892 0.051   -6.765  1.00 70.06 319 A 1 
ATOM 2415 C C   . ASP A 1 319 ? -34.037 1.229   -6.264  1.00 68.68 319 A 1 
ATOM 2416 O O   . ASP A 1 319 ? -33.142 1.697   -6.963  1.00 68.77 319 A 1 
ATOM 2417 C CB  . ASP A 1 319 ? -36.287 0.544   -7.190  1.00 71.83 319 A 1 
ATOM 2418 C CG  . ASP A 1 319 ? -37.180 -0.517  -7.858  1.00 68.69 319 A 1 
ATOM 2419 O OD1 . ASP A 1 319 ? -36.684 -1.591  -8.265  1.00 63.72 319 A 1 
ATOM 2420 O OD2 . ASP A 1 319 ? -38.406 -0.265  -7.933  1.00 65.33 319 A 1 
ATOM 2421 N N   . THR A 1 320 ? -34.250 1.661   -5.014  1.00 72.21 320 A 1 
ATOM 2422 C CA  . THR A 1 320 ? -33.450 2.729   -4.386  1.00 72.36 320 A 1 
ATOM 2423 C C   . THR A 1 320 ? -31.980 2.325   -4.258  1.00 74.58 320 A 1 
ATOM 2424 O O   . THR A 1 320 ? -31.096 3.116   -4.565  1.00 72.58 320 A 1 
ATOM 2425 C CB  . THR A 1 320 ? -33.989 3.086   -2.992  1.00 72.80 320 A 1 
ATOM 2426 O OG1 . THR A 1 320 ? -35.347 3.456   -3.060  1.00 66.44 320 A 1 
ATOM 2427 C CG2 . THR A 1 320 ? -33.244 4.261   -2.351  1.00 67.09 320 A 1 
ATOM 2428 N N   . TRP A 1 321 ? -31.702 1.096   -3.813  1.00 69.06 321 A 1 
ATOM 2429 C CA  . TRP A 1 321 ? -30.342 0.573   -3.693  1.00 67.73 321 A 1 
ATOM 2430 C C   . TRP A 1 321 ? -29.666 0.425   -5.063  1.00 65.94 321 A 1 
ATOM 2431 O O   . TRP A 1 321 ? -28.543 0.888   -5.230  1.00 65.82 321 A 1 
ATOM 2432 C CB  . TRP A 1 321 ? -30.386 -0.761  -2.943  1.00 70.36 321 A 1 
ATOM 2433 C CG  . TRP A 1 321 ? -29.143 -1.578  -3.048  1.00 70.04 321 A 1 
ATOM 2434 C CD1 . TRP A 1 321 ? -27.968 -1.325  -2.436  1.00 66.53 321 A 1 
ATOM 2435 C CD2 . TRP A 1 321 ? -28.927 -2.775  -3.859  1.00 74.66 321 A 1 
ATOM 2436 N NE1 . TRP A 1 321 ? -27.042 -2.283  -2.792  1.00 68.39 321 A 1 
ATOM 2437 C CE2 . TRP A 1 321 ? -27.583 -3.211  -3.664  1.00 75.02 321 A 1 
ATOM 2438 C CE3 . TRP A 1 321 ? -29.736 -3.541  -4.730  1.00 73.12 321 A 1 
ATOM 2439 C CZ2 . TRP A 1 321 ? -27.068 -4.357  -4.287  1.00 73.76 321 A 1 
ATOM 2440 C CZ3 . TRP A 1 321 ? -29.228 -4.688  -5.360  1.00 68.80 321 A 1 
ATOM 2441 C CH2 . TRP A 1 321 ? -27.901 -5.102  -5.142  1.00 68.11 321 A 1 
ATOM 2442 N N   . TYR A 1 322 ? -30.365 -0.145  -6.047  1.00 70.36 322 A 1 
ATOM 2443 C CA  . TYR A 1 322 ? -29.836 -0.366  -7.397  1.00 69.44 322 A 1 
ATOM 2444 C C   . TYR A 1 322 ? -29.500 0.952   -8.110  1.00 69.32 322 A 1 
ATOM 2445 O O   . TYR A 1 322 ? -28.462 1.058   -8.762  1.00 64.44 322 A 1 
ATOM 2446 C CB  . TYR A 1 322 ? -30.857 -1.182  -8.196  1.00 67.02 322 A 1 
ATOM 2447 C CG  . TYR A 1 322 ? -30.327 -1.716  -9.511  1.00 64.64 322 A 1 
ATOM 2448 C CD1 . TYR A 1 322 ? -30.365 -0.923  -10.674 1.00 61.39 322 A 1 
ATOM 2449 C CD2 . TYR A 1 322 ? -29.799 -3.023  -9.574  1.00 59.36 322 A 1 
ATOM 2450 C CE1 . TYR A 1 322 ? -29.879 -1.431  -11.894 1.00 57.87 322 A 1 
ATOM 2451 C CE2 . TYR A 1 322 ? -29.317 -3.536  -10.794 1.00 59.25 322 A 1 
ATOM 2452 C CZ  . TYR A 1 322 ? -29.358 -2.742  -11.957 1.00 64.17 322 A 1 
ATOM 2453 O OH  . TYR A 1 322 ? -28.906 -3.241  -13.140 1.00 61.12 322 A 1 
ATOM 2454 N N   . CYS A 1 323 ? -30.343 1.979   -7.927  1.00 66.92 323 A 1 
ATOM 2455 C CA  . CYS A 1 323 ? -30.161 3.324   -8.487  1.00 64.48 323 A 1 
ATOM 2456 C C   . CYS A 1 323 ? -29.272 4.241   -7.626  1.00 64.89 323 A 1 
ATOM 2457 O O   . CYS A 1 323 ? -29.257 5.452   -7.843  1.00 63.93 323 A 1 
ATOM 2458 C CB  . CYS A 1 323 ? -31.534 3.959   -8.755  1.00 60.21 323 A 1 
ATOM 2459 S SG  . CYS A 1 323 ? -32.473 2.985   -9.958  1.00 54.29 323 A 1 
ATOM 2460 N N   . THR A 1 324 ? -28.553 3.718   -6.635  1.00 62.35 324 A 1 
ATOM 2461 C CA  . THR A 1 324 ? -27.557 4.461   -5.846  1.00 64.45 324 A 1 
ATOM 2462 C C   . THR A 1 324 ? -26.182 3.828   -6.045  1.00 66.03 324 A 1 
ATOM 2463 O O   . THR A 1 324 ? -26.061 2.606   -6.025  1.00 65.36 324 A 1 
ATOM 2464 C CB  . THR A 1 324 ? -27.933 4.510   -4.359  1.00 61.63 324 A 1 
ATOM 2465 O OG1 . THR A 1 324 ? -29.233 5.025   -4.194  1.00 56.01 324 A 1 
ATOM 2466 C CG2 . THR A 1 324 ? -27.016 5.436   -3.565  1.00 57.85 324 A 1 
ATOM 2467 N N   . ALA A 1 325 ? -25.136 4.637   -6.210  1.00 62.33 325 A 1 
ATOM 2468 C CA  . ALA A 1 325 ? -23.761 4.184   -6.448  1.00 62.32 325 A 1 
ATOM 2469 C C   . ALA A 1 325 ? -23.091 3.572   -5.196  1.00 64.73 325 A 1 
ATOM 2470 O O   . ALA A 1 325 ? -21.983 3.948   -4.821  1.00 63.20 325 A 1 
ATOM 2471 C CB  . ALA A 1 325 ? -22.957 5.348   -7.048  1.00 59.23 325 A 1 
ATOM 2472 N N   . TYR A 1 326 ? -23.776 2.657   -4.505  1.00 65.04 326 A 1 
ATOM 2473 C CA  . TYR A 1 326 ? -23.164 1.875   -3.431  1.00 66.70 326 A 1 
ATOM 2474 C C   . TYR A 1 326 ? -22.204 0.840   -4.018  1.00 70.47 326 A 1 
ATOM 2475 O O   . TYR A 1 326 ? -22.484 0.245   -5.058  1.00 68.95 326 A 1 
ATOM 2476 C CB  . TYR A 1 326 ? -24.235 1.172   -2.588  1.00 62.64 326 A 1 
ATOM 2477 C CG  . TYR A 1 326 ? -25.179 2.102   -1.856  1.00 60.07 326 A 1 
ATOM 2478 C CD1 . TYR A 1 326 ? -24.676 3.020   -0.916  1.00 54.95 326 A 1 
ATOM 2479 C CD2 . TYR A 1 326 ? -26.563 2.044   -2.108  1.00 52.97 326 A 1 
ATOM 2480 C CE1 . TYR A 1 326 ? -25.549 3.897   -0.248  1.00 49.27 326 A 1 
ATOM 2481 C CE2 . TYR A 1 326 ? -27.443 2.918   -1.436  1.00 51.03 326 A 1 
ATOM 2482 C CZ  . TYR A 1 326 ? -26.933 3.851   -0.513  1.00 54.86 326 A 1 
ATOM 2483 O OH  . TYR A 1 326 ? -27.775 4.715   0.108   1.00 50.86 326 A 1 
ATOM 2484 N N   . ILE A 1 327 ? -21.133 0.532   -3.279  1.00 73.88 327 A 1 
ATOM 2485 C CA  . ILE A 1 327 ? -20.199 -0.536  -3.652  1.00 74.86 327 A 1 
ATOM 2486 C C   . ILE A 1 327 ? -20.925 -1.871  -3.896  1.00 77.63 327 A 1 
ATOM 2487 O O   . ILE A 1 327 ? -20.629 -2.573  -4.865  1.00 75.80 327 A 1 
ATOM 2488 C CB  . ILE A 1 327 ? -19.094 -0.667  -2.576  1.00 71.47 327 A 1 
ATOM 2489 C CG1 . ILE A 1 327 ? -18.006 -1.643  -3.066  1.00 64.05 327 A 1 
ATOM 2490 C CG2 . ILE A 1 327 ? -19.637 -1.074  -1.195  1.00 63.09 327 A 1 
ATOM 2491 C CD1 . ILE A 1 327 ? -16.762 -1.673  -2.179  1.00 57.66 327 A 1 
ATOM 2492 N N   . SER A 1 328 ? -21.931 -2.191  -3.075  1.00 75.65 328 A 1 
ATOM 2493 C CA  . SER A 1 328 ? -22.738 -3.405  -3.220  1.00 76.52 328 A 1 
ATOM 2494 C C   . SER A 1 328 ? -23.617 -3.392  -4.476  1.00 79.24 328 A 1 
ATOM 2495 O O   . SER A 1 328 ? -23.802 -4.439  -5.092  1.00 78.56 328 A 1 
ATOM 2496 C CB  . SER A 1 328 ? -23.595 -3.616  -1.965  1.00 73.61 328 A 1 
ATOM 2497 O OG  . SER A 1 328 ? -24.413 -2.495  -1.688  1.00 66.23 328 A 1 
ATOM 2498 N N   . SER A 1 329 ? -24.133 -2.238  -4.889  1.00 80.49 329 A 1 
ATOM 2499 C CA  . SER A 1 329 ? -24.915 -2.079  -6.122  1.00 81.96 329 A 1 
ATOM 2500 C C   . SER A 1 329 ? -24.030 -2.226  -7.361  1.00 83.54 329 A 1 
ATOM 2501 O O   . SER A 1 329 ? -24.364 -2.994  -8.260  1.00 83.41 329 A 1 
ATOM 2502 C CB  . SER A 1 329 ? -25.628 -0.722  -6.128  1.00 80.90 329 A 1 
ATOM 2503 O OG  . SER A 1 329 ? -26.342 -0.552  -7.334  1.00 69.47 329 A 1 
ATOM 2504 N N   . ILE A 1 330 ? -22.866 -1.560  -7.377  1.00 83.48 330 A 1 
ATOM 2505 C CA  . ILE A 1 330 ? -21.886 -1.670  -8.469  1.00 84.23 330 A 1 
ATOM 2506 C C   . ILE A 1 330 ? -21.410 -3.120  -8.611  1.00 85.83 330 A 1 
ATOM 2507 O O   . ILE A 1 330 ? -21.428 -3.667  -9.711  1.00 85.92 330 A 1 
ATOM 2508 C CB  . ILE A 1 330 ? -20.710 -0.689  -8.240  1.00 83.04 330 A 1 
ATOM 2509 C CG1 . ILE A 1 330 ? -21.219 0.772   -8.279  1.00 79.66 330 A 1 
ATOM 2510 C CG2 . ILE A 1 330 ? -19.604 -0.900  -9.289  1.00 78.44 330 A 1 
ATOM 2511 C CD1 . ILE A 1 330 ? -20.172 1.820   -7.882  1.00 74.03 330 A 1 
ATOM 2512 N N   . ALA A 1 331 ? -21.058 -3.773  -7.493  1.00 84.92 331 A 1 
ATOM 2513 C CA  . ALA A 1 331 ? -20.662 -5.181  -7.486  1.00 85.57 331 A 1 
ATOM 2514 C C   . ALA A 1 331 ? -21.757 -6.091  -8.063  1.00 86.95 331 A 1 
ATOM 2515 O O   . ALA A 1 331 ? -21.469 -6.942  -8.903  1.00 86.78 331 A 1 
ATOM 2516 C CB  . ALA A 1 331 ? -20.309 -5.580  -6.050  1.00 84.86 331 A 1 
ATOM 2517 N N   . TYR A 1 332 ? -23.011 -5.880  -7.659  1.00 84.46 332 A 1 
ATOM 2518 C CA  . TYR A 1 332 ? -24.156 -6.643  -8.164  1.00 84.58 332 A 1 
ATOM 2519 C C   . TYR A 1 332 ? -24.358 -6.453  -9.674  1.00 85.63 332 A 1 
ATOM 2520 O O   . TYR A 1 332 ? -24.539 -7.434  -10.391 1.00 85.33 332 A 1 
ATOM 2521 C CB  . TYR A 1 332 ? -25.406 -6.233  -7.382  1.00 84.33 332 A 1 
ATOM 2522 C CG  . TYR A 1 332 ? -26.657 -6.973  -7.804  1.00 82.01 332 A 1 
ATOM 2523 C CD1 . TYR A 1 332 ? -27.488 -6.444  -8.809  1.00 77.98 332 A 1 
ATOM 2524 C CD2 . TYR A 1 332 ? -26.973 -8.213  -7.214  1.00 76.97 332 A 1 
ATOM 2525 C CE1 . TYR A 1 332 ? -28.628 -7.155  -9.230  1.00 75.40 332 A 1 
ATOM 2526 C CE2 . TYR A 1 332 ? -28.112 -8.929  -7.631  1.00 74.88 332 A 1 
ATOM 2527 C CZ  . TYR A 1 332 ? -28.939 -8.399  -8.645  1.00 77.45 332 A 1 
ATOM 2528 O OH  . TYR A 1 332 ? -30.029 -9.094  -9.061  1.00 74.71 332 A 1 
ATOM 2529 N N   . GLN A 1 333 ? -24.277 -5.217  -10.172 1.00 87.65 333 A 1 
ATOM 2530 C CA  . GLN A 1 333 ? -24.429 -4.930  -11.605 1.00 88.19 333 A 1 
ATOM 2531 C C   . GLN A 1 333 ? -23.307 -5.549  -12.448 1.00 89.36 333 A 1 
ATOM 2532 O O   . GLN A 1 333 ? -23.567 -6.058  -13.534 1.00 88.83 333 A 1 
ATOM 2533 C CB  . GLN A 1 333 ? -24.481 -3.416  -11.826 1.00 87.29 333 A 1 
ATOM 2534 C CG  . GLN A 1 333 ? -25.791 -2.807  -11.312 1.00 82.71 333 A 1 
ATOM 2535 C CD  . GLN A 1 333 ? -25.829 -1.293  -11.453 1.00 82.90 333 A 1 
ATOM 2536 O OE1 . GLN A 1 333 ? -25.227 -0.683  -12.326 1.00 75.56 333 A 1 
ATOM 2537 N NE2 . GLN A 1 333 ? -26.560 -0.622  -10.592 1.00 73.32 333 A 1 
ATOM 2538 N N   . ILE A 1 334 ? -22.071 -5.574  -11.932 1.00 90.61 334 A 1 
ATOM 2539 C CA  . ILE A 1 334 ? -20.960 -6.268  -12.598 1.00 91.26 334 A 1 
ATOM 2540 C C   . ILE A 1 334 ? -21.221 -7.782  -12.647 1.00 91.32 334 A 1 
ATOM 2541 O O   . ILE A 1 334 ? -21.035 -8.396  -13.696 1.00 90.28 334 A 1 
ATOM 2542 C CB  . ILE A 1 334 ? -19.612 -5.927  -11.927 1.00 91.24 334 A 1 
ATOM 2543 C CG1 . ILE A 1 334 ? -19.250 -4.437  -12.149 1.00 89.51 334 A 1 
ATOM 2544 C CG2 . ILE A 1 334 ? -18.489 -6.813  -12.495 1.00 89.44 334 A 1 
ATOM 2545 C CD1 . ILE A 1 334 ? -18.078 -3.948  -11.285 1.00 85.75 334 A 1 
ATOM 2546 N N   . GLU A 1 335 ? -21.699 -8.388  -11.553 1.00 91.08 335 A 1 
ATOM 2547 C CA  . GLU A 1 335 ? -22.073 -9.815  -11.539 1.00 90.72 335 A 1 
ATOM 2548 C C   . GLU A 1 335 ? -23.246 -10.134 -12.489 1.00 90.96 335 A 1 
ATOM 2549 O O   . GLU A 1 335 ? -23.344 -11.259 -12.983 1.00 89.38 335 A 1 
ATOM 2550 C CB  . GLU A 1 335 ? -22.436 -10.281 -10.111 1.00 89.16 335 A 1 
ATOM 2551 C CG  . GLU A 1 335 ? -21.231 -10.388 -9.165  1.00 86.13 335 A 1 
ATOM 2552 C CD  . GLU A 1 335 ? -21.537 -11.006 -7.782  1.00 86.55 335 A 1 
ATOM 2553 O OE1 . GLU A 1 335 ? -20.604 -11.081 -6.945  1.00 79.43 335 A 1 
ATOM 2554 O OE2 . GLU A 1 335 ? -22.642 -11.536 -7.510  1.00 80.56 335 A 1 
ATOM 2555 N N   . GLU A 1 336 ? -24.132 -9.171  -12.743 1.00 90.34 336 A 1 
ATOM 2556 C CA  . GLU A 1 336 ? -25.252 -9.306  -13.681 1.00 89.53 336 A 1 
ATOM 2557 C C   . GLU A 1 336 ? -24.782 -9.295  -15.145 1.00 89.57 336 A 1 
ATOM 2558 O O   . GLU A 1 336 ? -25.207 -10.144 -15.935 1.00 88.01 336 A 1 
ATOM 2559 C CB  . GLU A 1 336 ? -26.277 -8.195  -13.384 1.00 88.60 336 A 1 
ATOM 2560 C CG  . GLU A 1 336 ? -27.580 -8.343  -14.181 1.00 80.96 336 A 1 
ATOM 2561 C CD  . GLU A 1 336 ? -28.661 -7.310  -13.805 1.00 79.40 336 A 1 
ATOM 2562 O OE1 . GLU A 1 336 ? -29.781 -7.428  -14.360 1.00 70.02 336 A 1 
ATOM 2563 O OE2 . GLU A 1 336 ? -28.410 -6.425  -12.954 1.00 71.82 336 A 1 
ATOM 2564 N N   . VAL A 1 337 ? -23.860 -8.392  -15.511 1.00 92.30 337 A 1 
ATOM 2565 C CA  . VAL A 1 337 ? -23.341 -8.293  -16.892 1.00 92.13 337 A 1 
ATOM 2566 C C   . VAL A 1 337 ? -22.265 -9.333  -17.221 1.00 92.07 337 A 1 
ATOM 2567 O O   . VAL A 1 337 ? -22.098 -9.674  -18.394 1.00 90.38 337 A 1 
ATOM 2568 C CB  . VAL A 1 337 ? -22.842 -6.876  -17.241 1.00 91.46 337 A 1 
ATOM 2569 C CG1 . VAL A 1 337 ? -23.972 -5.850  -17.114 1.00 84.10 337 A 1 
ATOM 2570 C CG2 . VAL A 1 337 ? -21.640 -6.428  -16.412 1.00 84.10 337 A 1 
ATOM 2571 N N   . LEU A 1 338 ? -21.569 -9.858  -16.216 1.00 92.17 338 A 1 
ATOM 2572 C CA  . LEU A 1 338 ? -20.555 -10.912 -16.343 1.00 91.70 338 A 1 
ATOM 2573 C C   . LEU A 1 338 ? -21.012 -12.189 -15.611 1.00 90.81 338 A 1 
ATOM 2574 O O   . LEU A 1 338 ? -20.650 -12.433 -14.451 1.00 88.36 338 A 1 
ATOM 2575 C CB  . LEU A 1 338 ? -19.198 -10.401 -15.827 1.00 91.57 338 A 1 
ATOM 2576 C CG  . LEU A 1 338 ? -18.555 -9.278  -16.656 1.00 90.40 338 A 1 
ATOM 2577 C CD1 . LEU A 1 338 ? -17.272 -8.814  -15.961 1.00 86.86 338 A 1 
ATOM 2578 C CD2 . LEU A 1 338 ? -18.181 -9.739  -18.064 1.00 87.52 338 A 1 
ATOM 2579 N N   . PRO A 1 339 ? -21.825 -13.043 -16.253 1.00 88.29 339 A 1 
ATOM 2580 C CA  . PRO A 1 339 ? -22.273 -14.278 -15.634 1.00 85.37 339 A 1 
ATOM 2581 C C   . PRO A 1 339 ? -21.083 -15.218 -15.376 1.00 83.51 339 A 1 
ATOM 2582 O O   . PRO A 1 339 ? -20.309 -15.539 -16.273 1.00 74.31 339 A 1 
ATOM 2583 C CB  . PRO A 1 339 ? -23.303 -14.866 -16.605 1.00 82.83 339 A 1 
ATOM 2584 C CG  . PRO A 1 339 ? -22.867 -14.321 -17.965 1.00 80.97 339 A 1 
ATOM 2585 C CD  . PRO A 1 339 ? -22.309 -12.943 -17.622 1.00 85.16 339 A 1 
ATOM 2586 N N   . GLY A 1 340 ? -20.962 -15.705 -14.142 1.00 84.07 340 A 1 
ATOM 2587 C CA  . GLY A 1 340 ? -19.885 -16.621 -13.752 1.00 83.70 340 A 1 
ATOM 2588 C C   . GLY A 1 340 ? -18.766 -15.989 -12.930 1.00 85.61 340 A 1 
ATOM 2589 O O   . GLY A 1 340 ? -17.902 -16.721 -12.441 1.00 82.93 340 A 1 
ATOM 2590 N N   . VAL A 1 341 ? -18.818 -14.681 -12.686 1.00 87.58 341 A 1 
ATOM 2591 C CA  . VAL A 1 341 ? -17.890 -14.008 -11.770 1.00 88.28 341 A 1 
ATOM 2592 C C   . VAL A 1 341 ? -18.524 -13.721 -10.408 1.00 88.01 341 A 1 
ATOM 2593 O O   . VAL A 1 341 ? -19.747 -13.753 -10.229 1.00 86.78 341 A 1 
ATOM 2594 C CB  . VAL A 1 341 ? -17.255 -12.743 -12.383 1.00 88.54 341 A 1 
ATOM 2595 C CG1 . VAL A 1 341 ? -16.686 -13.035 -13.773 1.00 83.70 341 A 1 
ATOM 2596 C CG2 . VAL A 1 341 ? -18.212 -11.557 -12.442 1.00 83.93 341 A 1 
ATOM 2597 N N   . ARG A 1 342 ? -17.665 -13.447 -9.434  1.00 89.28 342 A 1 
ATOM 2598 C CA  . ARG A 1 342 ? -17.999 -12.910 -8.117  1.00 88.84 342 A 1 
ATOM 2599 C C   . ARG A 1 342 ? -17.183 -11.648 -7.884  1.00 89.95 342 A 1 
ATOM 2600 O O   . ARG A 1 342 ? -15.971 -11.664 -8.060  1.00 88.23 342 A 1 
ATOM 2601 C CB  . ARG A 1 342 ? -17.715 -13.982 -7.058  1.00 86.39 342 A 1 
ATOM 2602 C CG  . ARG A 1 342 ? -18.159 -13.606 -5.643  1.00 73.42 342 A 1 
ATOM 2603 C CD  . ARG A 1 342 ? -19.684 -13.453 -5.579  1.00 70.71 342 A 1 
ATOM 2604 N NE  . ARG A 1 342 ? -20.180 -13.312 -4.205  1.00 60.74 342 A 1 
ATOM 2605 C CZ  . ARG A 1 342 ? -21.419 -12.986 -3.876  1.00 52.84 342 A 1 
ATOM 2606 N NH1 . ARG A 1 342 ? -22.343 -12.748 -4.769  1.00 47.70 342 A 1 
ATOM 2607 N NH2 . ARG A 1 342 ? -21.761 -12.891 -2.622  1.00 44.62 342 A 1 
ATOM 2608 N N   . VAL A 1 343 ? -17.836 -10.592 -7.456  1.00 88.33 343 A 1 
ATOM 2609 C CA  . VAL A 1 343 ? -17.180 -9.325  -7.139  1.00 88.58 343 A 1 
ATOM 2610 C C   . VAL A 1 343 ? -16.983 -9.221  -5.633  1.00 87.48 343 A 1 
ATOM 2611 O O   . VAL A 1 343 ? -17.939 -9.242  -4.859  1.00 85.48 343 A 1 
ATOM 2612 C CB  . VAL A 1 343 ? -17.955 -8.135  -7.713  1.00 89.02 343 A 1 
ATOM 2613 C CG1 . VAL A 1 343 ? -17.166 -6.841  -7.493  1.00 84.98 343 A 1 
ATOM 2614 C CG2 . VAL A 1 343 ? -18.183 -8.303  -9.220  1.00 85.11 343 A 1 
ATOM 2615 N N   . LYS A 1 344 ? -15.730 -9.129  -5.207  1.00 87.51 344 A 1 
ATOM 2616 C CA  . LYS A 1 344 ? -15.352 -8.969  -3.801  1.00 85.56 344 A 1 
ATOM 2617 C C   . LYS A 1 344 ? -14.930 -7.515  -3.557  1.00 85.78 344 A 1 
ATOM 2618 O O   . LYS A 1 344 ? -13.943 -7.078  -4.150  1.00 84.01 344 A 1 
ATOM 2619 C CB  . LYS A 1 344 ? -14.240 -9.967  -3.423  1.00 83.44 344 A 1 
ATOM 2620 C CG  . LYS A 1 344 ? -14.684 -11.448 -3.478  1.00 76.24 344 A 1 
ATOM 2621 C CD  . LYS A 1 344 ? -13.571 -12.378 -2.943  1.00 72.15 344 A 1 
ATOM 2622 C CE  . LYS A 1 344 ? -13.992 -13.861 -2.944  1.00 63.91 344 A 1 
ATOM 2623 N NZ  . LYS A 1 344 ? -12.975 -14.752 -2.299  1.00 56.44 344 A 1 
ATOM 2624 N N   . PRO A 1 345 ? -15.629 -6.761  -2.693  1.00 82.69 345 A 1 
ATOM 2625 C CA  . PRO A 1 345 ? -15.153 -5.449  -2.286  1.00 80.80 345 A 1 
ATOM 2626 C C   . PRO A 1 345 ? -13.881 -5.581  -1.442  1.00 80.26 345 A 1 
ATOM 2627 O O   . PRO A 1 345 ? -13.812 -6.375  -0.500  1.00 77.96 345 A 1 
ATOM 2628 C CB  . PRO A 1 345 ? -16.307 -4.818  -1.513  1.00 79.40 345 A 1 
ATOM 2629 C CG  . PRO A 1 345 ? -17.063 -6.014  -0.946  1.00 75.94 345 A 1 
ATOM 2630 C CD  . PRO A 1 345 ? -16.867 -7.092  -2.009  1.00 78.62 345 A 1 
ATOM 2631 N N   . VAL A 1 346 ? -12.873 -4.782  -1.765  1.00 79.05 346 A 1 
ATOM 2632 C CA  . VAL A 1 346 ? -11.644 -4.683  -0.982  1.00 76.08 346 A 1 
ATOM 2633 C C   . VAL A 1 346 ? -11.899 -3.703  0.157   1.00 73.80 346 A 1 
ATOM 2634 O O   . VAL A 1 346 ? -11.776 -2.490  0.019   1.00 68.48 346 A 1 
ATOM 2635 C CB  . VAL A 1 346 ? -10.436 -4.302  -1.861  1.00 74.58 346 A 1 
ATOM 2636 C CG1 . VAL A 1 346 ? -9.145  -4.310  -1.035  1.00 69.29 346 A 1 
ATOM 2637 C CG2 . VAL A 1 346 ? -10.252 -5.297  -3.016  1.00 70.83 346 A 1 
ATOM 2638 N N   . MET A 1 347 ? -12.292 -4.241  1.314   1.00 66.13 347 A 1 
ATOM 2639 C CA  . MET A 1 347 ? -12.675 -3.457  2.498   1.00 62.72 347 A 1 
ATOM 2640 C C   . MET A 1 347 ? -11.483 -2.925  3.306   1.00 61.64 347 A 1 
ATOM 2641 O O   . MET A 1 347 ? -11.686 -2.288  4.348   1.00 57.15 347 A 1 
ATOM 2642 C CB  . MET A 1 347 ? -13.602 -4.292  3.403   1.00 58.61 347 A 1 
ATOM 2643 C CG  . MET A 1 347 ? -14.911 -4.695  2.725   1.00 52.91 347 A 1 
ATOM 2644 S SD  . MET A 1 347 ? -15.979 -3.319  2.226   1.00 49.32 347 A 1 
ATOM 2645 C CE  . MET A 1 347 ? -16.744 -2.862  3.798   1.00 44.90 347 A 1 
ATOM 2646 N N   . ARG A 1 348 ? -10.257 -3.214  2.890   1.00 51.27 348 A 1 
ATOM 2647 C CA  . ARG A 1 348 ? -9.031  -2.628  3.438   1.00 49.79 348 A 1 
ATOM 2648 C C   . ARG A 1 348 ? -8.515  -1.597  2.448   1.00 49.92 348 A 1 
ATOM 2649 O O   . ARG A 1 348 ? -8.696  -1.765  1.245   1.00 46.75 348 A 1 
ATOM 2650 C CB  . ARG A 1 348 ? -7.987  -3.713  3.737   1.00 45.15 348 A 1 
ATOM 2651 C CG  . ARG A 1 348 ? -8.412  -4.586  4.926   1.00 41.26 348 A 1 
ATOM 2652 C CD  . ARG A 1 348 ? -7.325  -5.612  5.252   1.00 39.54 348 A 1 
ATOM 2653 N NE  . ARG A 1 348 ? -7.682  -6.428  6.434   1.00 36.25 348 A 1 
ATOM 2654 C CZ  . ARG A 1 348 ? -6.989  -7.461  6.894   1.00 33.37 348 A 1 
ATOM 2655 N NH1 . ARG A 1 348 ? -5.891  -7.867  6.318   1.00 32.17 348 A 1 
ATOM 2656 N NH2 . ARG A 1 348 ? -7.392  -8.114  7.946   1.00 30.13 348 A 1 
ATOM 2657 N N   . VAL A 1 349 ? -7.902  -0.544  2.985   1.00 51.54 349 A 1 
ATOM 2658 C CA  . VAL A 1 349 ? -7.040  0.364   2.224   1.00 50.59 349 A 1 
ATOM 2659 C C   . VAL A 1 349 ? -6.176  -0.494  1.302   1.00 52.47 349 A 1 
ATOM 2660 O O   . VAL A 1 349 ? -5.612  -1.480  1.785   1.00 48.96 349 A 1 
ATOM 2661 C CB  . VAL A 1 349 ? -6.159  1.159   3.208   1.00 44.78 349 A 1 
ATOM 2662 C CG1 . VAL A 1 349 ? -5.216  2.121   2.494   1.00 39.85 349 A 1 
ATOM 2663 C CG2 . VAL A 1 349 ? -7.011  1.982   4.182   1.00 39.31 349 A 1 
ATOM 2664 N N   . SER A 1 350 ? -6.151  -0.182  0.000   1.00 47.49 350 A 1 
ATOM 2665 C CA  . SER A 1 350 ? -5.384  -0.944  -0.986  1.00 46.88 350 A 1 
ATOM 2666 C C   . SER A 1 350 ? -3.965  -1.190  -0.466  1.00 48.13 350 A 1 
ATOM 2667 O O   . SER A 1 350 ? -3.404  -0.326  0.214   1.00 45.21 350 A 1 
ATOM 2668 C CB  . SER A 1 350 ? -5.358  -0.205  -2.330  1.00 42.03 350 A 1 
ATOM 2669 O OG  . SER A 1 350 ? -4.970  1.145   -2.157  1.00 37.75 350 A 1 
ATOM 2670 N N   . GLU A 1 351 ? -3.385  -2.356  -0.759  1.00 43.53 351 A 1 
ATOM 2671 C CA  . GLU A 1 351 ? -2.041  -2.737  -0.273  1.00 43.61 351 A 1 
ATOM 2672 C C   . GLU A 1 351 ? -0.985  -1.654  -0.548  1.00 45.72 351 A 1 
ATOM 2673 O O   . GLU A 1 351 ? -0.056  -1.474  0.234   1.00 43.46 351 A 1 
ATOM 2674 C CB  . GLU A 1 351 ? -1.656  -4.096  -0.889  1.00 40.54 351 A 1 
ATOM 2675 C CG  . GLU A 1 351 ? -2.428  -5.244  -0.210  1.00 35.82 351 A 1 
ATOM 2676 C CD  . GLU A 1 351 ? -2.281  -6.622  -0.878  1.00 33.76 351 A 1 
ATOM 2677 O OE1 . GLU A 1 351 ? -2.553  -7.618  -0.167  1.00 31.62 351 A 1 
ATOM 2678 O OE2 . GLU A 1 351 ? -2.065  -6.651  -2.099  1.00 31.11 351 A 1 
ATOM 2679 N N   . SER A 1 352 ? -1.220  -0.826  -1.565  1.00 44.25 352 A 1 
ATOM 2680 C CA  . SER A 1 352 ? -0.458  0.370   -1.938  1.00 44.50 352 A 1 
ATOM 2681 C C   . SER A 1 352 ? -0.446  1.529   -0.919  1.00 46.34 352 A 1 
ATOM 2682 O O   . SER A 1 352 ? 0.521   2.291   -0.869  1.00 43.96 352 A 1 
ATOM 2683 C CB  . SER A 1 352 ? -1.059  0.885   -3.243  1.00 39.71 352 A 1 
ATOM 2684 O OG  . SER A 1 352 ? -2.456  1.100   -3.110  1.00 35.64 352 A 1 
ATOM 2685 N N   . GLU A 1 353 ? -1.497  1.707   -0.115  1.00 47.04 353 A 1 
ATOM 2686 C CA  . GLU A 1 353 ? -1.576  2.766   0.912   1.00 48.11 353 A 1 
ATOM 2687 C C   . GLU A 1 353 ? -1.190  2.245   2.303   1.00 50.36 353 A 1 
ATOM 2688 O O   . GLU A 1 353 ? -0.803  3.020   3.184   1.00 48.51 353 A 1 
ATOM 2689 C CB  . GLU A 1 353 ? -2.980  3.379   0.934   1.00 45.63 353 A 1 
ATOM 2690 C CG  . GLU A 1 353 ? -3.292  4.169   -0.348  1.00 40.56 353 A 1 
ATOM 2691 C CD  . GLU A 1 353 ? -4.700  4.785   -0.343  1.00 38.45 353 A 1 
ATOM 2692 O OE1 . GLU A 1 353 ? -4.958  5.643   -1.213  1.00 35.91 353 A 1 
ATOM 2693 O OE2 . GLU A 1 353 ? -5.522  4.364   0.506   1.00 35.83 353 A 1 
ATOM 2694 N N   . GLY A 1 354 ? -1.215  0.919   2.491   1.00 49.67 354 A 1 
ATOM 2695 C CA  . GLY A 1 354 ? -0.746  0.228   3.691   1.00 51.02 354 A 1 
ATOM 2696 C C   . GLY A 1 354 ? 0.660   0.656   4.134   1.00 54.10 354 A 1 
ATOM 2697 O O   . GLY A 1 354 ? 0.831   1.007   5.305   1.00 53.20 354 A 1 
ATOM 2698 N N   . PRO A 1 355 ? 1.659   0.741   3.240   1.00 50.57 355 A 1 
ATOM 2699 C CA  . PRO A 1 355 ? 3.015   1.162   3.581   1.00 51.33 355 A 1 
ATOM 2700 C C   . PRO A 1 355 ? 3.104   2.602   4.100   1.00 53.48 355 A 1 
ATOM 2701 O O   . PRO A 1 355 ? 3.904   2.890   4.991   1.00 53.19 355 A 1 
ATOM 2702 C CB  . PRO A 1 355 ? 3.834   0.991   2.298   1.00 49.27 355 A 1 
ATOM 2703 C CG  . PRO A 1 355 ? 3.091   -0.110  1.543   1.00 48.55 355 A 1 
ATOM 2704 C CD  . PRO A 1 355 ? 1.638   0.175   1.886   1.00 51.02 355 A 1 
ATOM 2705 N N   . ILE A 1 356 ? 2.286   3.522   3.581   1.00 52.65 356 A 1 
ATOM 2706 C CA  . ILE A 1 356 ? 2.265   4.924   4.028   1.00 54.46 356 A 1 
ATOM 2707 C C   . ILE A 1 356 ? 1.674   5.015   5.435   1.00 57.70 356 A 1 
ATOM 2708 O O   . ILE A 1 356 ? 2.252   5.658   6.319   1.00 56.96 356 A 1 
ATOM 2709 C CB  . ILE A 1 356 ? 1.502   5.823   3.023   1.00 51.60 356 A 1 
ATOM 2710 C CG1 . ILE A 1 356 ? 2.200   5.788   1.640   1.00 46.80 356 A 1 
ATOM 2711 C CG2 . ILE A 1 356 ? 1.416   7.269   3.559   1.00 46.17 356 A 1 
ATOM 2712 C CD1 . ILE A 1 356 ? 1.452   6.560   0.538   1.00 42.51 356 A 1 
ATOM 2713 N N   . LEU A 1 357 ? 0.554   4.319   5.668   1.00 54.50 357 A 1 
ATOM 2714 C CA  . LEU A 1 357 ? -0.068  4.243   6.985   1.00 56.57 357 A 1 
ATOM 2715 C C   . LEU A 1 357 ? 0.871   3.573   7.994   1.00 59.59 357 A 1 
ATOM 2716 O O   . LEU A 1 357 ? 1.091   4.111   9.078   1.00 59.58 357 A 1 
ATOM 2717 C CB  . LEU A 1 357 ? -1.418  3.513   6.858   1.00 53.88 357 A 1 
ATOM 2718 C CG  . LEU A 1 357 ? -2.256  3.546   8.149   1.00 49.50 357 A 1 
ATOM 2719 C CD1 . LEU A 1 357 ? -2.723  4.958   8.500   1.00 46.92 357 A 1 
ATOM 2720 C CD2 . LEU A 1 357 ? -3.497  2.661   7.981   1.00 46.15 357 A 1 
ATOM 2721 N N   . GLN A 1 358 ? 1.513   2.465   7.620   1.00 57.17 358 A 1 
ATOM 2722 C CA  . GLN A 1 358 ? 2.470   1.745   8.461   1.00 59.74 358 A 1 
ATOM 2723 C C   . GLN A 1 358 ? 3.694   2.606   8.804   1.00 62.38 358 A 1 
ATOM 2724 O O   . GLN A 1 358 ? 4.109   2.643   9.964   1.00 62.91 358 A 1 
ATOM 2725 C CB  . GLN A 1 358 ? 2.882   0.456   7.749   1.00 58.91 358 A 1 
ATOM 2726 C CG  . GLN A 1 358 ? 3.727   -0.471  8.639   1.00 55.08 358 A 1 
ATOM 2727 C CD  . GLN A 1 358 ? 4.151   -1.746  7.916   1.00 52.86 358 A 1 
ATOM 2728 O OE1 . GLN A 1 358 ? 3.962   -1.915  6.734   1.00 49.14 358 A 1 
ATOM 2729 N NE2 . GLN A 1 358 ? 4.759   -2.694  8.595   1.00 45.66 358 A 1 
ATOM 2730 N N   . LYS A 1 359 ? 4.249   3.356   7.836   1.00 58.46 359 A 1 
ATOM 2731 C CA  . LYS A 1 359 ? 5.354   4.299   8.081   1.00 59.15 359 A 1 
ATOM 2732 C C   . LYS A 1 359 ? 4.939   5.414   9.037   1.00 62.17 359 A 1 
ATOM 2733 O O   . LYS A 1 359 ? 5.695   5.746   9.949   1.00 63.46 359 A 1 
ATOM 2734 C CB  . LYS A 1 359 ? 5.858   4.885   6.750   1.00 56.30 359 A 1 
ATOM 2735 C CG  . LYS A 1 359 ? 6.710   3.875   5.962   1.00 51.70 359 A 1 
ATOM 2736 C CD  . LYS A 1 359 ? 6.986   4.377   4.537   1.00 50.52 359 A 1 
ATOM 2737 C CE  . LYS A 1 359 ? 7.718   3.290   3.738   1.00 45.83 359 A 1 
ATOM 2738 N NZ  . LYS A 1 359 ? 7.877   3.631   2.305   1.00 41.01 359 A 1 
ATOM 2739 N N   . THR A 1 360 ? 3.730   5.959   8.878   1.00 60.46 360 A 1 
ATOM 2740 C CA  . THR A 1 360 ? 3.188   6.999   9.763   1.00 60.71 360 A 1 
ATOM 2741 C C   . THR A 1 360 ? 2.990   6.466   11.183  1.00 61.38 360 A 1 
ATOM 2742 O O   . THR A 1 360 ? 3.431   7.092   12.149  1.00 60.96 360 A 1 
ATOM 2743 C CB  . THR A 1 360 ? 1.872   7.559   9.199   1.00 58.97 360 A 1 
ATOM 2744 O OG1 . THR A 1 360 ? 2.098   8.033   7.890   1.00 54.74 360 A 1 
ATOM 2745 C CG2 . THR A 1 360 ? 1.352   8.738   10.020  1.00 54.91 360 A 1 
ATOM 2746 N N   . GLN A 1 361 ? 2.407   5.273   11.319  1.00 58.96 361 A 1 
ATOM 2747 C CA  . GLN A 1 361 ? 2.251   4.588   12.601  1.00 61.01 361 A 1 
ATOM 2748 C C   . GLN A 1 361 ? 3.606   4.313   13.268  1.00 63.54 361 A 1 
ATOM 2749 O O   . GLN A 1 361 ? 3.778   4.600   14.456  1.00 65.61 361 A 1 
ATOM 2750 C CB  . GLN A 1 361 ? 1.492   3.272   12.380  1.00 59.85 361 A 1 
ATOM 2751 C CG  . GLN A 1 361 ? -0.007  3.486   12.125  1.00 54.82 361 A 1 
ATOM 2752 C CD  . GLN A 1 361 ? -0.750  2.177   11.859  1.00 52.44 361 A 1 
ATOM 2753 O OE1 . GLN A 1 361 ? -0.177  1.108   11.727  1.00 48.99 361 A 1 
ATOM 2754 N NE2 . GLN A 1 361 ? -2.063  2.209   11.784  1.00 45.73 361 A 1 
ATOM 2755 N N   . LEU A 1 362 ? 4.594   3.827   12.511  1.00 63.79 362 A 1 
ATOM 2756 C CA  . LEU A 1 362 ? 5.943   3.570   13.011  1.00 64.14 362 A 1 
ATOM 2757 C C   . LEU A 1 362 ? 6.617   4.853   13.513  1.00 65.30 362 A 1 
ATOM 2758 O O   . LEU A 1 362 ? 7.229   4.835   14.579  1.00 65.91 362 A 1 
ATOM 2759 C CB  . LEU A 1 362 ? 6.767   2.898   11.896  1.00 63.58 362 A 1 
ATOM 2760 C CG  . LEU A 1 362 ? 8.183   2.484   12.337  1.00 59.95 362 A 1 
ATOM 2761 C CD1 . LEU A 1 362 ? 8.152   1.358   13.369  1.00 56.08 362 A 1 
ATOM 2762 C CD2 . LEU A 1 362 ? 8.979   2.001   11.125  1.00 55.06 362 A 1 
ATOM 2763 N N   . MET A 1 363 ? 6.466   5.979   12.800  1.00 61.44 363 A 1 
ATOM 2764 C CA  . MET A 1 363 ? 6.992   7.278   13.229  1.00 61.02 363 A 1 
ATOM 2765 C C   . MET A 1 363 ? 6.350   7.748   14.537  1.00 61.69 363 A 1 
ATOM 2766 O O   . MET A 1 363 ? 7.055   8.217   15.428  1.00 62.60 363 A 1 
ATOM 2767 C CB  . MET A 1 363 ? 6.782   8.334   12.127  1.00 59.04 363 A 1 
ATOM 2768 C CG  . MET A 1 363 ? 7.765   8.156   10.958  1.00 53.88 363 A 1 
ATOM 2769 S SD  . MET A 1 363 ? 9.499   8.481   11.393  1.00 50.60 363 A 1 
ATOM 2770 C CE  . MET A 1 363 ? 10.259  6.943   10.810  1.00 43.69 363 A 1 
ATOM 2771 N N   . ILE A 1 364 ? 5.028   7.577   14.701  1.00 67.29 364 A 1 
ATOM 2772 C CA  . ILE A 1 364 ? 4.332   7.924   15.949  1.00 67.47 364 A 1 
ATOM 2773 C C   . ILE A 1 364 ? 4.819   7.034   17.098  1.00 69.92 364 A 1 
ATOM 2774 O O   . ILE A 1 364 ? 5.145   7.550   18.167  1.00 70.54 364 A 1 
ATOM 2775 C CB  . ILE A 1 364 ? 2.799   7.867   15.760  1.00 65.36 364 A 1 
ATOM 2776 C CG1 . ILE A 1 364 ? 2.344   8.961   14.764  1.00 61.86 364 A 1 
ATOM 2777 C CG2 . ILE A 1 364 ? 2.078   8.064   17.106  1.00 61.09 364 A 1 
ATOM 2778 C CD1 . ILE A 1 364 ? 0.898   8.805   14.285  1.00 56.97 364 A 1 
ATOM 2779 N N   . ILE A 1 365 ? 4.949   5.717   16.886  1.00 68.65 365 A 1 
ATOM 2780 C CA  . ILE A 1 365 ? 5.485   4.785   17.894  1.00 70.56 365 A 1 
ATOM 2781 C C   . ILE A 1 365 ? 6.911   5.183   18.289  1.00 73.54 365 A 1 
ATOM 2782 O O   . ILE A 1 365 ? 7.210   5.280   19.481  1.00 75.05 365 A 1 
ATOM 2783 C CB  . ILE A 1 365 ? 5.431   3.323   17.385  1.00 69.83 365 A 1 
ATOM 2784 C CG1 . ILE A 1 365 ? 3.963   2.851   17.286  1.00 65.88 365 A 1 
ATOM 2785 C CG2 . ILE A 1 365 ? 6.215   2.377   18.319  1.00 64.68 365 A 1 
ATOM 2786 C CD1 . ILE A 1 365 ? 3.789   1.540   16.503  1.00 59.31 365 A 1 
ATOM 2787 N N   . LEU A 1 366 ? 7.780   5.464   17.314  1.00 66.06 366 A 1 
ATOM 2788 C CA  . LEU A 1 366 ? 9.156   5.883   17.566  1.00 64.37 366 A 1 
ATOM 2789 C C   . LEU A 1 366 ? 9.209   7.187   18.370  1.00 64.91 366 A 1 
ATOM 2790 O O   . LEU A 1 366 ? 9.968   7.285   19.333  1.00 66.93 366 A 1 
ATOM 2791 C CB  . LEU A 1 366 ? 9.888   6.018   16.216  1.00 64.02 366 A 1 
ATOM 2792 C CG  . LEU A 1 366 ? 11.384  6.354   16.355  1.00 59.83 366 A 1 
ATOM 2793 C CD1 . LEU A 1 366 ? 12.168  5.198   16.974  1.00 54.36 366 A 1 
ATOM 2794 C CD2 . LEU A 1 366 ? 11.973  6.654   14.978  1.00 55.46 366 A 1 
ATOM 2795 N N   . LEU A 1 367 ? 8.365   8.170   18.038  1.00 68.70 367 A 1 
ATOM 2796 C CA  . LEU A 1 367 ? 8.261   9.429   18.770  1.00 67.02 367 A 1 
ATOM 2797 C C   . LEU A 1 367 ? 7.777   9.208   20.210  1.00 67.10 367 A 1 
ATOM 2798 O O   . LEU A 1 367 ? 8.333   9.794   21.138  1.00 67.63 367 A 1 
ATOM 2799 C CB  . LEU A 1 367 ? 7.341   10.380  17.985  1.00 66.53 367 A 1 
ATOM 2800 C CG  . LEU A 1 367 ? 7.247   11.799  18.580  1.00 62.66 367 A 1 
ATOM 2801 C CD1 . LEU A 1 367 ? 8.585   12.537  18.512  1.00 58.77 367 A 1 
ATOM 2802 C CD2 . LEU A 1 367 ? 6.220   12.613  17.792  1.00 58.67 367 A 1 
ATOM 2803 N N   . THR A 1 368 ? 6.787   8.334   20.427  1.00 71.57 368 A 1 
ATOM 2804 C CA  . THR A 1 368 ? 6.316   7.990   21.781  1.00 69.97 368 A 1 
ATOM 2805 C C   . THR A 1 368 ? 7.396   7.294   22.608  1.00 70.52 368 A 1 
ATOM 2806 O O   . THR A 1 368 ? 7.594   7.644   23.774  1.00 71.43 368 A 1 
ATOM 2807 C CB  . THR A 1 368 ? 5.044   7.126   21.785  1.00 69.29 368 A 1 
ATOM 2808 O OG1 . THR A 1 368 ? 5.198   5.904   21.118  1.00 64.89 368 A 1 
ATOM 2809 C CG2 . THR A 1 368 ? 3.837   7.838   21.182  1.00 64.34 368 A 1 
ATOM 2810 N N   . ALA A 1 369 ? 8.154   6.368   22.015  1.00 72.07 369 A 1 
ATOM 2811 C CA  . ALA A 1 369 ? 9.270   5.708   22.682  1.00 72.49 369 A 1 
ATOM 2812 C C   . ALA A 1 369 ? 10.372  6.714   23.047  1.00 72.87 369 A 1 
ATOM 2813 O O   . ALA A 1 369 ? 10.849  6.724   24.184  1.00 71.85 369 A 1 
ATOM 2814 C CB  . ALA A 1 369 ? 9.791   4.590   21.773  1.00 72.85 369 A 1 
ATOM 2815 N N   . LEU A 1 370 ? 10.725  7.614   22.123  1.00 68.88 370 A 1 
ATOM 2816 C CA  . LEU A 1 370 ? 11.719  8.657   22.360  1.00 65.57 370 A 1 
ATOM 2817 C C   . LEU A 1 370 ? 11.292  9.605   23.487  1.00 65.32 370 A 1 
ATOM 2818 O O   . LEU A 1 370 ? 12.092  9.897   24.374  1.00 65.80 370 A 1 
ATOM 2819 C CB  . LEU A 1 370 ? 11.976  9.407   21.040  1.00 65.20 370 A 1 
ATOM 2820 C CG  . LEU A 1 370 ? 13.088  10.469  21.131  1.00 61.88 370 A 1 
ATOM 2821 C CD1 . LEU A 1 370 ? 14.459  9.843   21.399  1.00 56.52 370 A 1 
ATOM 2822 C CD2 . LEU A 1 370 ? 13.160  11.248  19.815  1.00 57.62 370 A 1 
ATOM 2823 N N   . THR A 1 371 ? 10.026  10.043  23.525  1.00 77.67 371 A 1 
ATOM 2824 C CA  . THR A 1 371 ? 9.511   10.913  24.596  1.00 73.64 371 A 1 
ATOM 2825 C C   . THR A 1 371 ? 9.521   10.230  25.963  1.00 72.91 371 A 1 
ATOM 2826 O O   . THR A 1 371 ? 9.846   10.875  26.965  1.00 71.46 371 A 1 
ATOM 2827 C CB  . THR A 1 371 ? 8.100   11.443  24.305  1.00 72.99 371 A 1 
ATOM 2828 O OG1 . THR A 1 371 ? 7.192   10.413  24.037  1.00 67.69 371 A 1 
ATOM 2829 C CG2 . THR A 1 371 ? 8.073   12.410  23.122  1.00 67.45 371 A 1 
ATOM 2830 N N   . LEU A 1 372 ? 9.241   8.924   26.028  1.00 72.13 372 A 1 
ATOM 2831 C CA  . LEU A 1 372 ? 9.352   8.135   27.256  1.00 70.57 372 A 1 
ATOM 2832 C C   . LEU A 1 372 ? 10.809  8.004   27.720  1.00 71.99 372 A 1 
ATOM 2833 O O   . LEU A 1 372 ? 11.084  8.196   28.905  1.00 72.54 372 A 1 
ATOM 2834 C CB  . LEU A 1 372 ? 8.716   6.752   27.050  1.00 68.91 372 A 1 
ATOM 2835 C CG  . LEU A 1 372 ? 7.175   6.761   27.008  1.00 65.25 372 A 1 
ATOM 2836 C CD1 . LEU A 1 372 ? 6.675   5.367   26.621  1.00 60.91 372 A 1 
ATOM 2837 C CD2 . LEU A 1 372 ? 6.565   7.131   28.364  1.00 59.62 372 A 1 
ATOM 2838 N N   . ILE A 1 373 ? 11.758  7.745   26.811  1.00 72.74 373 A 1 
ATOM 2839 C CA  . ILE A 1 373 ? 13.194  7.672   27.123  1.00 72.99 373 A 1 
ATOM 2840 C C   . ILE A 1 373 ? 13.700  9.023   27.643  1.00 72.94 373 A 1 
ATOM 2841 O O   . ILE A 1 373 ? 14.340  9.073   28.695  1.00 71.27 373 A 1 
ATOM 2842 C CB  . ILE A 1 373 ? 13.997  7.184   25.892  1.00 75.21 373 A 1 
ATOM 2843 C CG1 . ILE A 1 373 ? 13.666  5.705   25.590  1.00 74.28 373 A 1 
ATOM 2844 C CG2 . ILE A 1 373 ? 15.514  7.344   26.115  1.00 72.33 373 A 1 
ATOM 2845 C CD1 . ILE A 1 373 ? 14.125  5.238   24.200  1.00 65.55 373 A 1 
ATOM 2846 N N   . CYS A 1 374 ? 13.378  10.126  26.962  1.00 68.58 374 A 1 
ATOM 2847 C CA  . CYS A 1 374 ? 13.744  11.471  27.411  1.00 66.14 374 A 1 
ATOM 2848 C C   . CYS A 1 374 ? 13.159  11.789  28.797  1.00 64.87 374 A 1 
ATOM 2849 O O   . CYS A 1 374 ? 13.853  12.333  29.656  1.00 64.43 374 A 1 
ATOM 2850 C CB  . CYS A 1 374 ? 13.263  12.495  26.370  1.00 66.30 374 A 1 
ATOM 2851 S SG  . CYS A 1 374 ? 14.297  12.387  24.879  1.00 60.05 374 A 1 
ATOM 2852 N N   . SER A 1 375 ? 11.905  11.396  29.051  1.00 70.44 375 A 1 
ATOM 2853 C CA  . SER A 1 375 ? 11.264  11.555  30.359  1.00 67.44 375 A 1 
ATOM 2854 C C   . SER A 1 375 ? 11.979  10.729  31.433  1.00 66.08 375 A 1 
ATOM 2855 O O   . SER A 1 375 ? 12.263  11.245  32.512  1.00 65.32 375 A 1 
ATOM 2856 C CB  . SER A 1 375 ? 9.784   11.165  30.295  1.00 66.65 375 A 1 
ATOM 2857 O OG  . SER A 1 375 ? 9.097   11.982  29.363  1.00 60.44 375 A 1 
ATOM 2858 N N   . ALA A 1 376 ? 12.352  9.477   31.139  1.00 69.99 376 A 1 
ATOM 2859 C CA  . ALA A 1 376 ? 13.095  8.618   32.060  1.00 68.83 376 A 1 
ATOM 2860 C C   . ALA A 1 376 ? 14.477  9.197   32.418  1.00 67.95 376 A 1 
ATOM 2861 O O   . ALA A 1 376 ? 14.858  9.198   33.590  1.00 67.28 376 A 1 
ATOM 2862 C CB  . ALA A 1 376 ? 13.207  7.221   31.440  1.00 69.00 376 A 1 
ATOM 2863 N N   . LEU A 1 377 ? 15.205  9.755   31.444  1.00 64.39 377 A 1 
ATOM 2864 C CA  . LEU A 1 377 ? 16.486  10.435  31.674  1.00 62.43 377 A 1 
ATOM 2865 C C   . LEU A 1 377 ? 16.318  11.692  32.540  1.00 62.76 377 A 1 
ATOM 2866 O O   . LEU A 1 377 ? 17.079  11.897  33.488  1.00 62.44 377 A 1 
ATOM 2867 C CB  . LEU A 1 377 ? 17.132  10.790  30.321  1.00 63.12 377 A 1 
ATOM 2868 C CG  . LEU A 1 377 ? 17.660  9.583   29.517  1.00 60.57 377 A 1 
ATOM 2869 C CD1 . LEU A 1 377 ? 18.094  10.051  28.129  1.00 56.33 377 A 1 
ATOM 2870 C CD2 . LEU A 1 377 ? 18.859  8.917   30.198  1.00 56.58 377 A 1 
ATOM 2871 N N   . ALA A 1 378 ? 15.293  12.503  32.279  1.00 68.53 378 A 1 
ATOM 2872 C CA  . ALA A 1 378 ? 14.983  13.678  33.093  1.00 66.18 378 A 1 
ATOM 2873 C C   . ALA A 1 378 ? 14.648  13.295  34.546  1.00 65.18 378 A 1 
ATOM 2874 O O   . ALA A 1 378 ? 15.149  13.917  35.485  1.00 64.54 378 A 1 
ATOM 2875 C CB  . ALA A 1 378 ? 13.838  14.447  32.428  1.00 66.40 378 A 1 
ATOM 2876 N N   . ILE A 1 379 ? 13.863  12.231  34.747  1.00 68.50 379 A 1 
ATOM 2877 C CA  . ILE A 1 379 ? 13.541  11.692  36.071  1.00 67.18 379 A 1 
ATOM 2878 C C   . ILE A 1 379 ? 14.810  11.201  36.768  1.00 67.64 379 A 1 
ATOM 2879 O O   . ILE A 1 379 ? 15.014  11.528  37.936  1.00 66.27 379 A 1 
ATOM 2880 C CB  . ILE A 1 379 ? 12.494  10.562  35.960  1.00 66.25 379 A 1 
ATOM 2881 C CG1 . ILE A 1 379 ? 11.144  11.111  35.446  1.00 64.25 379 A 1 
ATOM 2882 C CG2 . ILE A 1 379 ? 12.266  9.870   37.319  1.00 62.18 379 A 1 
ATOM 2883 C CD1 . ILE A 1 379 ? 10.298  10.017  34.778  1.00 56.65 379 A 1 
ATOM 2884 N N   . SER A 1 380 ? 15.689  10.467  36.073  1.00 70.33 380 A 1 
ATOM 2885 C CA  . SER A 1 380 ? 16.950  9.972   36.632  1.00 69.49 380 A 1 
ATOM 2886 C C   . SER A 1 380 ? 17.820  11.115  37.171  1.00 67.99 380 A 1 
ATOM 2887 O O   . SER A 1 380 ? 18.317  11.042  38.297  1.00 66.80 380 A 1 
ATOM 2888 C CB  . SER A 1 380 ? 17.710  9.178   35.566  1.00 70.88 380 A 1 
ATOM 2889 O OG  . SER A 1 380 ? 18.872  8.602   36.127  1.00 63.19 380 A 1 
ATOM 2890 N N   . ASN A 1 381 ? 17.931  12.221  36.424  1.00 62.64 381 A 1 
ATOM 2891 C CA  . ASN A 1 381 ? 18.665  13.411  36.853  1.00 61.05 381 A 1 
ATOM 2892 C C   . ASN A 1 381 ? 18.018  14.079  38.077  1.00 60.06 381 A 1 
ATOM 2893 O O   . ASN A 1 381 ? 18.713  14.433  39.030  1.00 60.75 381 A 1 
ATOM 2894 C CB  . ASN A 1 381 ? 18.774  14.382  35.663  1.00 60.91 381 A 1 
ATOM 2895 C CG  . ASN A 1 381 ? 19.753  13.903  34.603  1.00 56.79 381 A 1 
ATOM 2896 O OD1 . ASN A 1 381 ? 20.615  13.075  34.831  1.00 54.45 381 A 1 
ATOM 2897 N ND2 . ASN A 1 381 ? 19.675  14.438  33.410  1.00 51.03 381 A 1 
ATOM 2898 N N   . LEU A 1 382 ? 16.684  14.206  38.112  1.00 66.12 382 A 1 
ATOM 2899 C CA  . LEU A 1 382 ? 15.949  14.775  39.250  1.00 64.26 382 A 1 
ATOM 2900 C C   . LEU A 1 382 ? 16.073  13.916  40.512  1.00 66.37 382 A 1 
ATOM 2901 O O   . LEU A 1 382 ? 16.263  14.451  41.608  1.00 66.31 382 A 1 
ATOM 2902 C CB  . LEU A 1 382 ? 14.467  14.941  38.872  1.00 62.64 382 A 1 
ATOM 2903 C CG  . LEU A 1 382 ? 14.175  16.091  37.892  1.00 59.24 382 A 1 
ATOM 2904 C CD1 . LEU A 1 382 ? 12.719  16.007  37.443  1.00 55.98 382 A 1 
ATOM 2905 C CD2 . LEU A 1 382 ? 14.406  17.458  38.539  1.00 55.74 382 A 1 
ATOM 2906 N N   . VAL A 1 383 ? 15.996  12.589  40.383  1.00 71.74 383 A 1 
ATOM 2907 C CA  . VAL A 1 383 ? 16.174  11.641  41.488  1.00 70.70 383 A 1 
ATOM 2908 C C   . VAL A 1 383 ? 17.602  11.711  42.024  1.00 71.47 383 A 1 
ATOM 2909 O O   . VAL A 1 383 ? 17.792  11.799  43.237  1.00 70.07 383 A 1 
ATOM 2910 C CB  . VAL A 1 383 ? 15.802  10.213  41.044  1.00 69.11 383 A 1 
ATOM 2911 C CG1 . VAL A 1 383 ? 16.165  9.160   42.098  1.00 64.17 383 A 1 
ATOM 2912 C CG2 . VAL A 1 383 ? 14.288  10.108  40.803  1.00 65.57 383 A 1 
ATOM 2913 N N   . THR A 1 384 ? 18.606  11.753  41.138  1.00 75.04 384 A 1 
ATOM 2914 C CA  . THR A 1 384 ? 20.018  11.869  41.524  1.00 74.03 384 A 1 
ATOM 2915 C C   . THR A 1 384 ? 20.277  13.170  42.291  1.00 72.74 384 A 1 
ATOM 2916 O O   . THR A 1 384 ? 20.878  13.144  43.367  1.00 72.62 384 A 1 
ATOM 2917 C CB  . THR A 1 384 ? 20.934  11.779  40.293  1.00 73.81 384 A 1 
ATOM 2918 O OG1 . THR A 1 384 ? 20.698  10.569  39.616  1.00 68.00 384 A 1 
ATOM 2919 C CG2 . THR A 1 384 ? 22.413  11.784  40.669  1.00 68.87 384 A 1 
ATOM 2920 N N   . ALA A 1 385 ? 19.763  14.305  41.806  1.00 73.77 385 A 1 
ATOM 2921 C CA  . ALA A 1 385 ? 19.860  15.588  42.499  1.00 71.67 385 A 1 
ATOM 2922 C C   . ALA A 1 385 ? 19.180  15.557  43.882  1.00 71.74 385 A 1 
ATOM 2923 O O   . ALA A 1 385 ? 19.741  16.041  44.865  1.00 69.42 385 A 1 
ATOM 2924 C CB  . ALA A 1 385 ? 19.260  16.673  41.597  1.00 71.22 385 A 1 
ATOM 2925 N N   . ASN A 1 386 ? 18.005  14.926  43.996  1.00 75.85 386 A 1 
ATOM 2926 C CA  . ASN A 1 386 ? 17.291  14.769  45.266  1.00 74.02 386 A 1 
ATOM 2927 C C   . ASN A 1 386 ? 18.101  13.930  46.275  1.00 74.68 386 A 1 
ATOM 2928 O O   . ASN A 1 386 ? 18.238  14.316  47.438  1.00 73.09 386 A 1 
ATOM 2929 C CB  . ASN A 1 386 ? 15.911  14.166  44.954  1.00 71.99 386 A 1 
ATOM 2930 C CG  . ASN A 1 386 ? 14.934  14.178  46.119  1.00 65.60 386 A 1 
ATOM 2931 O OD1 . ASN A 1 386 ? 15.242  13.947  47.265  1.00 61.15 386 A 1 
ATOM 2932 N ND2 . ASN A 1 386 ? 13.677  14.419  45.852  1.00 61.81 386 A 1 
ATOM 2933 N N   . ILE A 1 387 ? 18.704  12.817  45.839  1.00 75.57 387 A 1 
ATOM 2934 C CA  . ILE A 1 387 ? 19.547  11.963  46.687  1.00 76.50 387 A 1 
ATOM 2935 C C   . ILE A 1 387 ? 20.788  12.725  47.172  1.00 77.25 387 A 1 
ATOM 2936 O O   . ILE A 1 387 ? 21.112  12.652  48.357  1.00 75.74 387 A 1 
ATOM 2937 C CB  . ILE A 1 387 ? 19.920  10.657  45.944  1.00 75.70 387 A 1 
ATOM 2938 C CG1 . ILE A 1 387 ? 18.657  9.783   45.758  1.00 72.00 387 A 1 
ATOM 2939 C CG2 . ILE A 1 387 ? 20.991  9.857   46.712  1.00 70.68 387 A 1 
ATOM 2940 C CD1 . ILE A 1 387 ? 18.859  8.617   44.782  1.00 64.35 387 A 1 
ATOM 2941 N N   . MET A 1 388 ? 21.460  13.490  46.297  1.00 74.35 388 A 1 
ATOM 2942 C CA  . MET A 1 388 ? 22.638  14.285  46.671  1.00 76.33 388 A 1 
ATOM 2943 C C   . MET A 1 388 ? 22.313  15.338  47.735  1.00 77.01 388 A 1 
ATOM 2944 O O   . MET A 1 388 ? 23.061  15.489  48.696  1.00 75.38 388 A 1 
ATOM 2945 C CB  . MET A 1 388 ? 23.251  14.963  45.442  1.00 76.98 388 A 1 
ATOM 2946 C CG  . MET A 1 388 ? 23.985  13.973  44.530  1.00 74.05 388 A 1 
ATOM 2947 S SD  . MET A 1 388 ? 24.975  14.746  43.218  1.00 67.64 388 A 1 
ATOM 2948 C CE  . MET A 1 388 ? 23.702  15.578  42.241  1.00 56.69 388 A 1 
ATOM 2949 N N   . GLU A 1 389 ? 21.181  16.024  47.622  1.00 75.97 389 A 1 
ATOM 2950 C CA  . GLU A 1 389 ? 20.763  17.006  48.630  1.00 74.93 389 A 1 
ATOM 2951 C C   . GLU A 1 389 ? 20.378  16.372  49.970  1.00 76.09 389 A 1 
ATOM 2952 O O   . GLU A 1 389 ? 20.550  16.983  51.022  1.00 72.22 389 A 1 
ATOM 2953 C CB  . GLU A 1 389 ? 19.586  17.806  48.098  1.00 72.43 389 A 1 
ATOM 2954 C CG  . GLU A 1 389 ? 20.013  18.826  47.028  1.00 66.47 389 A 1 
ATOM 2955 C CD  . GLU A 1 389 ? 18.809  19.663  46.623  1.00 63.67 389 A 1 
ATOM 2956 O OE1 . GLU A 1 389 ? 18.632  20.015  45.442  1.00 56.99 389 A 1 
ATOM 2957 O OE2 . GLU A 1 389 ? 17.939  19.920  47.497  1.00 58.23 389 A 1 
ATOM 2958 N N   . ARG A 1 390 ? 19.902  15.125  49.957  1.00 79.70 390 A 1 
ATOM 2959 C CA  . ARG A 1 390 ? 19.562  14.359  51.164  1.00 80.23 390 A 1 
ATOM 2960 C C   . ARG A 1 390 ? 20.754  13.620  51.769  1.00 82.89 390 A 1 
ATOM 2961 O O   . ARG A 1 390 ? 20.564  12.859  52.718  1.00 81.16 390 A 1 
ATOM 2962 C CB  . ARG A 1 390 ? 18.385  13.415  50.871  1.00 78.76 390 A 1 
ATOM 2963 C CG  . ARG A 1 390 ? 17.092  14.200  50.601  1.00 74.82 390 A 1 
ATOM 2964 C CD  . ARG A 1 390 ? 15.939  13.261  50.261  1.00 74.82 390 A 1 
ATOM 2965 N NE  . ARG A 1 390 ? 15.445  12.537  51.452  1.00 69.28 390 A 1 
ATOM 2966 C CZ  . ARG A 1 390 ? 14.436  11.673  51.441  1.00 65.22 390 A 1 
ATOM 2967 N NH1 . ARG A 1 390 ? 13.835  11.308  50.351  1.00 61.53 390 A 1 
ATOM 2968 N NH2 . ARG A 1 390 ? 14.001  11.151  52.542  1.00 56.42 390 A 1 
ATOM 2969 N N   . ALA A 1 391 ? 21.982  13.835  51.288  1.00 81.85 391 A 1 
ATOM 2970 C CA  . ALA A 1 391 ? 23.185  13.155  51.765  1.00 82.22 391 A 1 
ATOM 2971 C C   . ALA A 1 391 ? 23.377  13.266  53.290  1.00 83.17 391 A 1 
ATOM 2972 O O   . ALA A 1 391 ? 23.744  12.286  53.940  1.00 82.28 391 A 1 
ATOM 2973 C CB  . ALA A 1 391 ? 24.392  13.727  51.015  1.00 82.41 391 A 1 
ATOM 2974 N N   . VAL A 1 392 ? 23.061  14.428  53.898  1.00 84.84 392 A 1 
ATOM 2975 C CA  . VAL A 1 392 ? 23.124  14.642  55.356  1.00 86.10 392 A 1 
ATOM 2976 C C   . VAL A 1 392 ? 22.071  13.804  56.098  1.00 86.55 392 A 1 
ATOM 2977 O O   . VAL A 1 392 ? 22.382  13.187  57.116  1.00 83.71 392 A 1 
ATOM 2978 C CB  . VAL A 1 392 ? 22.972  16.136  55.695  1.00 85.60 392 A 1 
ATOM 2979 C CG1 . VAL A 1 392 ? 23.072  16.396  57.207  1.00 78.24 392 A 1 
ATOM 2980 C CG2 . VAL A 1 392 ? 24.054  16.980  55.011  1.00 77.79 392 A 1 
ATOM 2981 N N   . GLU A 1 393 ? 20.840  13.723  55.593  1.00 83.62 393 A 1 
ATOM 2982 C CA  . GLU A 1 393 ? 19.769  12.907  56.182  1.00 83.62 393 A 1 
ATOM 2983 C C   . GLU A 1 393 ? 20.093  11.407  56.080  1.00 85.28 393 A 1 
ATOM 2984 O O   . GLU A 1 393 ? 19.902  10.660  57.041  1.00 83.35 393 A 1 
ATOM 2985 C CB  . GLU A 1 393 ? 18.406  13.190  55.512  1.00 80.43 393 A 1 
ATOM 2986 C CG  . GLU A 1 393 ? 17.899  14.643  55.653  1.00 71.36 393 A 1 
ATOM 2987 C CD  . GLU A 1 393 ? 16.444  14.849  55.167  1.00 70.17 393 A 1 
ATOM 2988 O OE1 . GLU A 1 393 ? 15.866  15.934  55.452  1.00 62.33 393 A 1 
ATOM 2989 O OE2 . GLU A 1 393 ? 15.847  13.919  54.577  1.00 64.01 393 A 1 
ATOM 2990 N N   . ILE A 1 394 ? 20.641  10.976  54.945  1.00 81.29 394 A 1 
ATOM 2991 C CA  . ILE A 1 394 ? 21.092  9.600   54.708  1.00 81.65 394 A 1 
ATOM 2992 C C   . ILE A 1 394 ? 22.246  9.247   55.653  1.00 83.29 394 A 1 
ATOM 2993 O O   . ILE A 1 394 ? 22.227  8.192   56.289  1.00 81.69 394 A 1 
ATOM 2994 C CB  . ILE A 1 394 ? 21.474  9.418   53.217  1.00 80.99 394 A 1 
ATOM 2995 C CG1 . ILE A 1 394 ? 20.217  9.564   52.329  1.00 79.19 394 A 1 
ATOM 2996 C CG2 . ILE A 1 394 ? 22.141  8.056   52.975  1.00 77.37 394 A 1 
ATOM 2997 C CD1 . ILE A 1 394 ? 20.521  9.697   50.830  1.00 71.92 394 A 1 
ATOM 2998 N N   . GLY A 1 395 ? 23.223  10.159  55.815  1.00 84.40 395 A 1 
ATOM 2999 C CA  . GLY A 1 395 ? 24.328  10.005  56.758  1.00 83.94 395 A 1 
ATOM 3000 C C   . GLY A 1 395 ? 23.853  9.863   58.207  1.00 85.86 395 A 1 
ATOM 3001 O O   . GLY A 1 395 ? 24.339  8.996   58.935  1.00 84.62 395 A 1 
ATOM 3002 N N   . LEU A 1 396 ? 22.839  10.648  58.631  1.00 81.97 396 A 1 
ATOM 3003 C CA  . LEU A 1 396 ? 22.234  10.555  59.961  1.00 80.52 396 A 1 
ATOM 3004 C C   . LEU A 1 396 ? 21.514  9.210   60.181  1.00 80.29 396 A 1 
ATOM 3005 O O   . LEU A 1 396 ? 21.678  8.589   61.230  1.00 80.75 396 A 1 
ATOM 3006 C CB  . LEU A 1 396 ? 21.265  11.737  60.155  1.00 80.58 396 A 1 
ATOM 3007 C CG  . LEU A 1 396 ? 20.950  11.991  61.642  1.00 72.23 396 A 1 
ATOM 3008 C CD1 . LEU A 1 396 ? 21.762  13.171  62.163  1.00 64.15 396 A 1 
ATOM 3009 C CD2 . LEU A 1 396 ? 19.472  12.288  61.856  1.00 65.45 396 A 1 
ATOM 3010 N N   . MET A 1 397 ? 20.763  8.727   59.194  1.00 80.63 397 A 1 
ATOM 3011 C CA  . MET A 1 397 ? 20.117  7.406   59.256  1.00 80.35 397 A 1 
ATOM 3012 C C   . MET A 1 397 ? 21.145  6.277   59.389  1.00 81.32 397 A 1 
ATOM 3013 O O   . MET A 1 397 ? 20.941  5.353   60.176  1.00 80.66 397 A 1 
ATOM 3014 C CB  . MET A 1 397 ? 19.239  7.177   58.016  1.00 79.28 397 A 1 
ATOM 3015 C CG  . MET A 1 397 ? 17.945  7.993   58.059  1.00 77.83 397 A 1 
ATOM 3016 S SD  . MET A 1 397 ? 16.769  7.611   56.732  1.00 72.69 397 A 1 
ATOM 3017 C CE  . MET A 1 397 ? 17.596  8.370   55.313  1.00 61.59 397 A 1 
ATOM 3018 N N   . LYS A 1 398 ? 22.275  6.381   58.687  1.00 85.18 398 A 1 
ATOM 3019 C CA  . LYS A 1 398 ? 23.374  5.416   58.772  1.00 84.31 398 A 1 
ATOM 3020 C C   . LYS A 1 398 ? 24.062  5.452   60.142  1.00 85.28 398 A 1 
ATOM 3021 O O   . LYS A 1 398 ? 24.330  4.396   60.714  1.00 83.89 398 A 1 
ATOM 3022 C CB  . LYS A 1 398 ? 24.336  5.665   57.596  1.00 83.40 398 A 1 
ATOM 3023 C CG  . LYS A 1 398 ? 25.315  4.505   57.398  1.00 79.64 398 A 1 
ATOM 3024 C CD  . LYS A 1 398 ? 26.015  4.590   56.037  1.00 75.37 398 A 1 
ATOM 3025 C CE  . LYS A 1 398 ? 26.903  3.356   55.829  1.00 69.27 398 A 1 
ATOM 3026 N NZ  . LYS A 1 398 ? 27.211  3.115   54.396  1.00 61.90 398 A 1 
ATOM 3027 N N   . ALA A 1 399 ? 24.253  6.649   60.721  1.00 82.97 399 A 1 
ATOM 3028 C CA  . ALA A 1 399 ? 24.782  6.813   62.077  1.00 82.49 399 A 1 
ATOM 3029 C C   . ALA A 1 399 ? 23.850  6.241   63.164  1.00 82.34 399 A 1 
ATOM 3030 O O   . ALA A 1 399 ? 24.323  5.772   64.195  1.00 79.88 399 A 1 
ATOM 3031 C CB  . ALA A 1 399 ? 25.057  8.303   62.308  1.00 84.09 399 A 1 
ATOM 3032 N N   . LEU A 1 400 ? 22.531  6.226   62.923  1.00 85.67 400 A 1 
ATOM 3033 C CA  . LEU A 1 400 ? 21.527  5.593   63.792  1.00 84.87 400 A 1 
ATOM 3034 C C   . LEU A 1 400 ? 21.425  4.065   63.615  1.00 84.86 400 A 1 
ATOM 3035 O O   . LEU A 1 400 ? 20.595  3.434   64.267  1.00 80.31 400 A 1 
ATOM 3036 C CB  . LEU A 1 400 ? 20.174  6.292   63.579  1.00 84.69 400 A 1 
ATOM 3037 C CG  . LEU A 1 400 ? 20.114  7.742   64.098  1.00 79.62 400 A 1 
ATOM 3038 C CD1 . LEU A 1 400 ? 18.836  8.416   63.593  1.00 70.87 400 A 1 
ATOM 3039 C CD2 . LEU A 1 400 ? 20.120  7.809   65.623  1.00 72.34 400 A 1 
ATOM 3040 N N   . GLY A 1 401 ? 22.264  3.464   62.761  1.00 87.06 401 A 1 
ATOM 3041 C CA  . GLY A 1 401 ? 22.348  2.010   62.575  1.00 88.11 401 A 1 
ATOM 3042 C C   . GLY A 1 401 ? 21.493  1.441   61.436  1.00 89.19 401 A 1 
ATOM 3043 O O   . GLY A 1 401 ? 21.330  0.227   61.352  1.00 84.72 401 A 1 
ATOM 3044 N N   . ALA A 1 402 ? 20.950  2.282   60.551  1.00 85.39 402 A 1 
ATOM 3045 C CA  . ALA A 1 402 ? 20.234  1.794   59.374  1.00 84.86 402 A 1 
ATOM 3046 C C   . ALA A 1 402 ? 21.204  1.147   58.365  1.00 85.64 402 A 1 
ATOM 3047 O O   . ALA A 1 402 ? 22.272  1.682   58.066  1.00 83.72 402 A 1 
ATOM 3048 C CB  . ALA A 1 402 ? 19.430  2.934   58.746  1.00 83.42 402 A 1 
ATOM 3049 N N   . THR A 1 403 ? 20.814  -0.002  57.800  1.00 90.39 403 A 1 
ATOM 3050 C CA  . THR A 1 403 ? 21.600  -0.684  56.762  1.00 90.72 403 A 1 
ATOM 3051 C C   . THR A 1 403 ? 21.458  0.019   55.408  1.00 90.56 403 A 1 
ATOM 3052 O O   . THR A 1 403 ? 20.413  0.600   55.108  1.00 88.46 403 A 1 
ATOM 3053 C CB  . THR A 1 403 ? 21.231  -2.171  56.629  1.00 90.77 403 A 1 
ATOM 3054 O OG1 . THR A 1 403 ? 19.906  -2.333  56.190  1.00 84.25 403 A 1 
ATOM 3055 C CG2 . THR A 1 403 ? 21.382  -2.938  57.942  1.00 80.23 403 A 1 
ATOM 3056 N N   . ASP A 1 404 ? 22.469  -0.084  54.540  1.00 89.62 404 A 1 
ATOM 3057 C CA  . ASP A 1 404 ? 22.448  0.494   53.187  1.00 89.29 404 A 1 
ATOM 3058 C C   . ASP A 1 404 ? 21.266  -0.025  52.349  1.00 89.20 404 A 1 
ATOM 3059 O O   . ASP A 1 404 ? 20.635  0.728   51.609  1.00 87.01 404 A 1 
ATOM 3060 C CB  . ASP A 1 404 ? 23.791  0.206   52.483  1.00 88.17 404 A 1 
ATOM 3061 C CG  . ASP A 1 404 ? 24.961  0.997   53.088  1.00 83.82 404 A 1 
ATOM 3062 O OD1 . ASP A 1 404 ? 24.739  2.131   53.560  1.00 76.48 404 A 1 
ATOM 3063 O OD2 . ASP A 1 404 ? 26.113  0.516   53.125  1.00 77.81 404 A 1 
ATOM 3064 N N   . LEU A 1 405 ? 20.896  -1.290  52.542  1.00 89.18 405 A 1 
ATOM 3065 C CA  . LEU A 1 405 ? 19.731  -1.899  51.911  1.00 89.62 405 A 1 
ATOM 3066 C C   . LEU A 1 405 ? 18.418  -1.240  52.369  1.00 88.40 405 A 1 
ATOM 3067 O O   . LEU A 1 405 ? 17.580  -0.899  51.544  1.00 87.12 405 A 1 
ATOM 3068 C CB  . LEU A 1 405 ? 19.721  -3.407  52.234  1.00 91.52 405 A 1 
ATOM 3069 C CG  . LEU A 1 405 ? 18.711  -4.192  51.371  1.00 87.32 405 A 1 
ATOM 3070 C CD1 . LEU A 1 405 ? 19.378  -4.744  50.118  1.00 77.09 405 A 1 
ATOM 3071 C CD2 . LEU A 1 405 ? 18.123  -5.358  52.165  1.00 79.09 405 A 1 
ATOM 3072 N N   . SER A 1 406 ? 18.251  -1.016  53.683  1.00 88.94 406 A 1 
ATOM 3073 C CA  . SER A 1 406 ? 17.040  -0.398  54.242  1.00 87.83 406 A 1 
ATOM 3074 C C   . SER A 1 406 ? 16.850  1.041   53.762  1.00 87.26 406 A 1 
ATOM 3075 O O   . SER A 1 406 ? 15.731  1.443   53.444  1.00 85.50 406 A 1 
ATOM 3076 C CB  . SER A 1 406 ? 17.084  -0.410  55.771  1.00 88.08 406 A 1 
ATOM 3077 O OG  . SER A 1 406 ? 17.226  -1.727  56.270  1.00 74.87 406 A 1 
ATOM 3078 N N   . ILE A 1 407 ? 17.940  1.816   53.689  1.00 86.97 407 A 1 
ATOM 3079 C CA  . ILE A 1 407 ? 17.918  3.196   53.185  1.00 86.27 407 A 1 
ATOM 3080 C C   . ILE A 1 407 ? 17.581  3.213   51.690  1.00 86.16 407 A 1 
ATOM 3081 O O   . ILE A 1 407 ? 16.722  3.979   51.260  1.00 84.15 407 A 1 
ATOM 3082 C CB  . ILE A 1 407 ? 19.265  3.897   53.481  1.00 86.32 407 A 1 
ATOM 3083 C CG1 . ILE A 1 407 ? 19.487  4.008   55.007  1.00 82.15 407 A 1 
ATOM 3084 C CG2 . ILE A 1 407 ? 19.303  5.294   52.837  1.00 80.84 407 A 1 
ATOM 3085 C CD1 . ILE A 1 407 ? 20.897  4.468   55.396  1.00 74.72 407 A 1 
ATOM 3086 N N   . SER A 1 408 ? 18.207  2.336   50.902  1.00 85.84 408 A 1 
ATOM 3087 C CA  . SER A 1 408 ? 17.953  2.227   49.461  1.00 84.33 408 A 1 
ATOM 3088 C C   . SER A 1 408 ? 16.504  1.830   49.179  1.00 84.29 408 A 1 
ATOM 3089 O O   . SER A 1 408 ? 15.847  2.455   48.352  1.00 83.38 408 A 1 
ATOM 3090 C CB  . SER A 1 408 ? 18.903  1.213   48.819  1.00 85.08 408 A 1 
ATOM 3091 O OG  . SER A 1 408 ? 20.243  1.598   49.037  1.00 72.91 408 A 1 
ATOM 3092 N N   . LEU A 1 409 ? 15.962  0.850   49.910  1.00 85.72 409 A 1 
ATOM 3093 C CA  . LEU A 1 409 ? 14.576  0.405   49.764  1.00 85.24 409 A 1 
ATOM 3094 C C   . LEU A 1 409 ? 13.571  1.504   50.150  1.00 84.59 409 A 1 
ATOM 3095 O O   . LEU A 1 409 ? 12.553  1.667   49.482  1.00 84.48 409 A 1 
ATOM 3096 C CB  . LEU A 1 409 ? 14.367  -0.859  50.622  1.00 88.05 409 A 1 
ATOM 3097 C CG  . LEU A 1 409 ? 13.149  -1.684  50.161  1.00 80.69 409 A 1 
ATOM 3098 C CD1 . LEU A 1 409 ? 13.601  -2.877  49.319  1.00 72.90 409 A 1 
ATOM 3099 C CD2 . LEU A 1 409 ? 12.350  -2.210  51.351  1.00 74.28 409 A 1 
ATOM 3100 N N   . LEU A 1 410 ? 13.875  2.292   51.194  1.00 85.09 410 A 1 
ATOM 3101 C CA  . LEU A 1 410 ? 13.054  3.433   51.607  1.00 82.59 410 A 1 
ATOM 3102 C C   . LEU A 1 410 ? 12.968  4.494   50.498  1.00 83.30 410 A 1 
ATOM 3103 O O   . LEU A 1 410 ? 11.866  4.900   50.130  1.00 82.86 410 A 1 
ATOM 3104 C CB  . LEU A 1 410 ? 13.626  4.023   52.910  1.00 81.66 410 A 1 
ATOM 3105 C CG  . LEU A 1 410 ? 12.830  5.225   53.456  1.00 75.28 410 A 1 
ATOM 3106 C CD1 . LEU A 1 410 ? 11.454  4.808   53.972  1.00 69.44 410 A 1 
ATOM 3107 C CD2 . LEU A 1 410 ? 13.600  5.874   54.606  1.00 68.12 410 A 1 
ATOM 3108 N N   . ILE A 1 411 ? 14.115  4.914   49.956  1.00 81.67 411 A 1 
ATOM 3109 C CA  . ILE A 1 411 ? 14.185  5.920   48.884  1.00 80.59 411 A 1 
ATOM 3110 C C   . ILE A 1 411 ? 13.499  5.399   47.622  1.00 81.42 411 A 1 
ATOM 3111 O O   . ILE A 1 411 ? 12.719  6.118   47.002  1.00 80.55 411 A 1 
ATOM 3112 C CB  . ILE A 1 411 ? 15.656  6.322   48.613  1.00 80.47 411 A 1 
ATOM 3113 C CG1 . ILE A 1 411 ? 16.244  7.050   49.846  1.00 77.35 411 A 1 
ATOM 3114 C CG2 . ILE A 1 411 ? 15.770  7.220   47.370  1.00 76.34 411 A 1 
ATOM 3115 C CD1 . ILE A 1 411 ? 17.764  7.253   49.779  1.00 69.92 411 A 1 
ATOM 3116 N N   . LEU A 1 412 ? 13.736  4.142   47.256  1.00 80.74 412 A 1 
ATOM 3117 C CA  . LEU A 1 412 ? 13.138  3.530   46.071  1.00 79.97 412 A 1 
ATOM 3118 C C   . LEU A 1 412 ? 11.611  3.429   46.203  1.00 80.89 412 A 1 
ATOM 3119 O O   . LEU A 1 412 ? 10.896  3.752   45.262  1.00 81.54 412 A 1 
ATOM 3120 C CB  . LEU A 1 412 ? 13.827  2.175   45.828  1.00 80.04 412 A 1 
ATOM 3121 C CG  . LEU A 1 412 ? 13.521  1.570   44.446  1.00 74.09 412 A 1 
ATOM 3122 C CD1 . LEU A 1 412 ? 14.784  0.942   43.859  1.00 67.66 412 A 1 
ATOM 3123 C CD2 . LEU A 1 412 ? 12.447  0.486   44.519  1.00 67.14 412 A 1 
ATOM 3124 N N   . THR A 1 413 ? 11.110  3.072   47.387  1.00 85.18 413 A 1 
ATOM 3125 C CA  . THR A 1 413 ? 9.664   3.025   47.666  1.00 83.62 413 A 1 
ATOM 3126 C C   . THR A 1 413 ? 9.035   4.421   47.598  1.00 83.35 413 A 1 
ATOM 3127 O O   . THR A 1 413 ? 7.970   4.590   47.009  1.00 82.02 413 A 1 
ATOM 3128 C CB  . THR A 1 413 ? 9.387   2.397   49.042  1.00 84.97 413 A 1 
ATOM 3129 O OG1 . THR A 1 413 ? 9.971   1.122   49.143  1.00 75.08 413 A 1 
ATOM 3130 C CG2 . THR A 1 413 ? 7.894   2.202   49.307  1.00 74.35 413 A 1 
ATOM 3131 N N   . GLU A 1 414 ? 9.697   5.434   48.160  1.00 82.52 414 A 1 
ATOM 3132 C CA  . GLU A 1 414 ? 9.252   6.829   48.108  1.00 80.20 414 A 1 
ATOM 3133 C C   . GLU A 1 414 ? 9.158   7.332   46.658  1.00 80.65 414 A 1 
ATOM 3134 O O   . GLU A 1 414 ? 8.110   7.834   46.237  1.00 79.11 414 A 1 
ATOM 3135 C CB  . GLU A 1 414 ? 10.222  7.672   48.964  1.00 77.93 414 A 1 
ATOM 3136 C CG  . GLU A 1 414 ? 9.788   9.136   49.142  1.00 70.19 414 A 1 
ATOM 3137 C CD  . GLU A 1 414 ? 10.822  9.966   49.944  1.00 69.17 414 A 1 
ATOM 3138 O OE1 . GLU A 1 414 ? 10.832  11.205  49.793  1.00 61.34 414 A 1 
ATOM 3139 O OE2 . GLU A 1 414 ? 11.646  9.410   50.709  1.00 62.59 414 A 1 
ATOM 3140 N N   . MET A 1 415 ? 10.213  7.119   45.864  1.00 79.31 415 A 1 
ATOM 3141 C CA  . MET A 1 415 ? 10.254  7.511   44.453  1.00 79.00 415 A 1 
ATOM 3142 C C   . MET A 1 415 ? 9.252   6.735   43.605  1.00 80.27 415 A 1 
ATOM 3143 O O   . MET A 1 415 ? 8.623   7.314   42.720  1.00 78.65 415 A 1 
ATOM 3144 C CB  . MET A 1 415 ? 11.675  7.327   43.888  1.00 76.92 415 A 1 
ATOM 3145 C CG  . MET A 1 415 ? 12.671  8.305   44.522  1.00 72.11 415 A 1 
ATOM 3146 S SD  . MET A 1 415 ? 12.294  10.056  44.241  1.00 67.10 415 A 1 
ATOM 3147 C CE  . MET A 1 415 ? 13.220  10.756  45.626  1.00 58.59 415 A 1 
ATOM 3148 N N   . PHE A 1 416 ? 9.055   5.450   43.897  1.00 80.61 416 A 1 
ATOM 3149 C CA  . PHE A 1 416 ? 8.066   4.621   43.218  1.00 81.51 416 A 1 
ATOM 3150 C C   . PHE A 1 416 ? 6.645   5.140   43.452  1.00 83.03 416 A 1 
ATOM 3151 O O   . PHE A 1 416 ? 5.907   5.324   42.490  1.00 82.76 416 A 1 
ATOM 3152 C CB  . PHE A 1 416 ? 8.214   3.164   43.669  1.00 81.45 416 A 1 
ATOM 3153 C CG  . PHE A 1 416 ? 7.255   2.233   42.959  1.00 79.50 416 A 1 
ATOM 3154 C CD1 . PHE A 1 416 ? 6.034   1.869   43.561  1.00 71.71 416 A 1 
ATOM 3155 C CD2 . PHE A 1 416 ? 7.565   1.759   41.671  1.00 70.87 416 A 1 
ATOM 3156 C CE1 . PHE A 1 416 ? 5.135   1.030   42.878  1.00 68.41 416 A 1 
ATOM 3157 C CE2 . PHE A 1 416 ? 6.664   0.922   40.990  1.00 69.62 416 A 1 
ATOM 3158 C CZ  . PHE A 1 416 ? 5.448   0.556   41.594  1.00 73.31 416 A 1 
ATOM 3159 N N   . ILE A 1 417 ? 6.275   5.456   44.697  1.00 82.96 417 A 1 
ATOM 3160 C CA  . ILE A 1 417 ? 4.941   5.990   45.023  1.00 83.11 417 A 1 
ATOM 3161 C C   . ILE A 1 417 ? 4.702   7.334   44.319  1.00 83.72 417 A 1 
ATOM 3162 O O   . ILE A 1 417 ? 3.649   7.536   43.714  1.00 82.74 417 A 1 
ATOM 3163 C CB  . ILE A 1 417 ? 4.762   6.108   46.556  1.00 83.53 417 A 1 
ATOM 3164 C CG1 . ILE A 1 417 ? 4.702   4.707   47.202  1.00 79.80 417 A 1 
ATOM 3165 C CG2 . ILE A 1 417 ? 3.484   6.893   46.914  1.00 78.60 417 A 1 
ATOM 3166 C CD1 . ILE A 1 417 ? 4.859   4.718   48.728  1.00 71.42 417 A 1 
ATOM 3167 N N   . VAL A 1 418 ? 5.683   8.252   44.373  1.00 81.61 418 A 1 
ATOM 3168 C CA  . VAL A 1 418 ? 5.577   9.573   43.732  1.00 80.65 418 A 1 
ATOM 3169 C C   . VAL A 1 418 ? 5.446   9.440   42.214  1.00 81.81 418 A 1 
ATOM 3170 O O   . VAL A 1 418 ? 4.569   10.064  41.612  1.00 80.34 418 A 1 
ATOM 3171 C CB  . VAL A 1 418 ? 6.783   10.452  44.118  1.00 79.61 418 A 1 
ATOM 3172 C CG1 . VAL A 1 418 ? 6.825   11.770  43.333  1.00 72.95 418 A 1 
ATOM 3173 C CG2 . VAL A 1 418 ? 6.734   10.812  45.608  1.00 73.94 418 A 1 
ATOM 3174 N N   . SER A 1 419 ? 6.274   8.596   41.592  1.00 81.70 419 A 1 
ATOM 3175 C CA  . SER A 1 419 ? 6.257   8.359   40.146  1.00 79.50 419 A 1 
ATOM 3176 C C   . SER A 1 419 ? 4.979   7.649   39.702  1.00 80.12 419 A 1 
ATOM 3177 O O   . SER A 1 419 ? 4.402   8.013   38.682  1.00 79.22 419 A 1 
ATOM 3178 C CB  . SER A 1 419 ? 7.475   7.537   39.709  1.00 78.65 419 A 1 
ATOM 3179 O OG  . SER A 1 419 ? 8.667   8.179   40.109  1.00 69.64 419 A 1 
ATOM 3180 N N   . PHE A 1 420 ? 4.494   6.689   40.491  1.00 83.17 420 A 1 
ATOM 3181 C CA  . PHE A 1 420 ? 3.248   5.975   40.217  1.00 83.09 420 A 1 
ATOM 3182 C C   . PHE A 1 420 ? 2.038   6.913   40.271  1.00 84.47 420 A 1 
ATOM 3183 O O   . PHE A 1 420 ? 1.215   6.901   39.358  1.00 84.07 420 A 1 
ATOM 3184 C CB  . PHE A 1 420 ? 3.098   4.819   41.209  1.00 82.33 420 A 1 
ATOM 3185 C CG  . PHE A 1 420 ? 1.856   3.991   40.962  1.00 82.23 420 A 1 
ATOM 3186 C CD1 . PHE A 1 420 ? 0.675   4.233   41.691  1.00 74.38 420 A 1 
ATOM 3187 C CD2 . PHE A 1 420 ? 1.868   2.994   39.967  1.00 73.77 420 A 1 
ATOM 3188 C CE1 . PHE A 1 420 ? -0.482  3.481   41.427  1.00 71.33 420 A 1 
ATOM 3189 C CE2 . PHE A 1 420 ? 0.710   2.243   39.703  1.00 71.77 420 A 1 
ATOM 3190 C CZ  . PHE A 1 420 ? -0.465  2.487   40.433  1.00 76.59 420 A 1 
ATOM 3191 N N   . LEU A 1 421 ? 1.947   7.767   41.296  1.00 83.96 421 A 1 
ATOM 3192 C CA  . LEU A 1 421 ? 0.885   8.772   41.384  1.00 83.41 421 A 1 
ATOM 3193 C C   . LEU A 1 421 ? 0.965   9.771   40.224  1.00 83.63 421 A 1 
ATOM 3194 O O   . LEU A 1 421 ? -0.048  10.024  39.573  1.00 82.16 421 A 1 
ATOM 3195 C CB  . LEU A 1 421 ? 0.963   9.491   42.742  1.00 83.85 421 A 1 
ATOM 3196 C CG  . LEU A 1 421 ? 0.506   8.639   43.941  1.00 79.47 421 A 1 
ATOM 3197 C CD1 . LEU A 1 421 ? 0.810   9.383   45.240  1.00 72.52 421 A 1 
ATOM 3198 C CD2 . LEU A 1 421 ? -0.997  8.348   43.904  1.00 71.46 421 A 1 
ATOM 3199 N N   . GLY A 1 422 ? 2.169   10.297  39.919  1.00 78.82 422 A 1 
ATOM 3200 C CA  . GLY A 1 422 ? 2.380   11.180  38.770  1.00 75.33 422 A 1 
ATOM 3201 C C   . GLY A 1 422 ? 1.981   10.524  37.446  1.00 75.48 422 A 1 
ATOM 3202 O O   . GLY A 1 422 ? 1.248   11.122  36.660  1.00 74.02 422 A 1 
ATOM 3203 N N   . GLY A 1 423 ? 2.383   9.271   37.236  1.00 79.45 423 A 1 
ATOM 3204 C CA  . GLY A 1 423 ? 2.030   8.481   36.061  1.00 76.47 423 A 1 
ATOM 3205 C C   . GLY A 1 423 ? 0.529   8.212   35.948  1.00 77.13 423 A 1 
ATOM 3206 O O   . GLY A 1 423 ? -0.029  8.356   34.864  1.00 76.96 423 A 1 
ATOM 3207 N N   . LEU A 1 424 ? -0.157  7.916   37.061  1.00 82.61 424 A 1 
ATOM 3208 C CA  . LEU A 1 424 ? -1.608  7.712   37.085  1.00 82.24 424 A 1 
ATOM 3209 C C   . LEU A 1 424 ? -2.368  8.988   36.691  1.00 82.67 424 A 1 
ATOM 3210 O O   . LEU A 1 424 ? -3.251  8.939   35.835  1.00 82.82 424 A 1 
ATOM 3211 C CB  . LEU A 1 424 ? -2.018  7.216   38.483  1.00 82.57 424 A 1 
ATOM 3212 C CG  . LEU A 1 424 ? -3.520  6.921   38.630  1.00 77.69 424 A 1 
ATOM 3213 C CD1 . LEU A 1 424 ? -3.952  5.731   37.778  1.00 69.95 424 A 1 
ATOM 3214 C CD2 . LEU A 1 424 ? -3.838  6.612   40.093  1.00 69.88 424 A 1 
ATOM 3215 N N   . PHE A 1 425 ? -2.003  10.138  37.267  1.00 84.10 425 A 1 
ATOM 3216 C CA  . PHE A 1 425 ? -2.591  11.421  36.877  1.00 83.06 425 A 1 
ATOM 3217 C C   . PHE A 1 425 ? -2.254  11.784  35.430  1.00 82.48 425 A 1 
ATOM 3218 O O   . PHE A 1 425 ? -3.126  12.254  34.698  1.00 79.33 425 A 1 
ATOM 3219 C CB  . PHE A 1 425 ? -2.131  12.530  37.836  1.00 82.81 425 A 1 
ATOM 3220 C CG  . PHE A 1 425 ? -2.877  12.542  39.156  1.00 78.73 425 A 1 
ATOM 3221 C CD1 . PHE A 1 425 ? -4.234  12.912  39.186  1.00 71.59 425 A 1 
ATOM 3222 C CD2 . PHE A 1 425 ? -2.231  12.187  40.350  1.00 69.86 425 A 1 
ATOM 3223 C CE1 . PHE A 1 425 ? -4.940  12.911  40.400  1.00 66.59 425 A 1 
ATOM 3224 C CE2 . PHE A 1 425 ? -2.937  12.185  41.565  1.00 66.65 425 A 1 
ATOM 3225 C CZ  . PHE A 1 425 ? -4.293  12.542  41.588  1.00 72.35 425 A 1 
ATOM 3226 N N   . GLY A 1 426 ? -1.011  11.527  35.004  1.00 77.58 426 A 1 
ATOM 3227 C CA  . GLY A 1 426 ? -0.575  11.712  33.626  1.00 73.74 426 A 1 
ATOM 3228 C C   . GLY A 1 426 ? -1.357  10.852  32.640  1.00 73.32 426 A 1 
ATOM 3229 O O   . GLY A 1 426 ? -1.818  11.364  31.624  1.00 72.82 426 A 1 
ATOM 3230 N N   . TYR A 1 427 ? -1.596  9.587   32.963  1.00 80.19 427 A 1 
ATOM 3231 C CA  . TYR A 1 427 ? -2.401  8.679   32.147  1.00 78.16 427 A 1 
ATOM 3232 C C   . TYR A 1 427 ? -3.840  9.189   31.979  1.00 78.62 427 A 1 
ATOM 3233 O O   . TYR A 1 427 ? -4.330  9.296   30.853  1.00 78.19 427 A 1 
ATOM 3234 C CB  . TYR A 1 427 ? -2.367  7.283   32.777  1.00 76.32 427 A 1 
ATOM 3235 C CG  . TYR A 1 427 ? -3.192  6.262   32.018  1.00 74.06 427 A 1 
ATOM 3236 C CD1 . TYR A 1 427 ? -4.449  5.855   32.508  1.00 68.14 427 A 1 
ATOM 3237 C CD2 . TYR A 1 427 ? -2.710  5.740   30.803  1.00 66.82 427 A 1 
ATOM 3238 C CE1 . TYR A 1 427 ? -5.219  4.924   31.785  1.00 63.62 427 A 1 
ATOM 3239 C CE2 . TYR A 1 427 ? -3.478  4.814   30.077  1.00 63.66 427 A 1 
ATOM 3240 C CZ  . TYR A 1 427 ? -4.734  4.406   30.567  1.00 67.23 427 A 1 
ATOM 3241 O OH  . TYR A 1 427 ? -5.481  3.517   29.857  1.00 66.73 427 A 1 
ATOM 3242 N N   . LEU A 1 428 ? -4.487  9.587   33.077  1.00 78.39 428 A 1 
ATOM 3243 C CA  . LEU A 1 428 ? -5.841  10.153  33.032  1.00 77.53 428 A 1 
ATOM 3244 C C   . LEU A 1 428 ? -5.895  11.460  32.226  1.00 77.74 428 A 1 
ATOM 3245 O O   . LEU A 1 428 ? -6.812  11.650  31.424  1.00 77.98 428 A 1 
ATOM 3246 C CB  . LEU A 1 428 ? -6.345  10.382  34.467  1.00 78.32 428 A 1 
ATOM 3247 C CG  . LEU A 1 428 ? -6.595  9.095   35.278  1.00 76.23 428 A 1 
ATOM 3248 C CD1 . LEU A 1 428 ? -6.941  9.466   36.718  1.00 71.35 428 A 1 
ATOM 3249 C CD2 . LEU A 1 428 ? -7.739  8.256   34.705  1.00 70.07 428 A 1 
ATOM 3250 N N   . ALA A 1 429 ? -4.898  12.339  32.393  1.00 79.37 429 A 1 
ATOM 3251 C CA  . ALA A 1 429 ? -4.774  13.559  31.601  1.00 78.28 429 A 1 
ATOM 3252 C C   . ALA A 1 429 ? -4.552  13.250  30.111  1.00 77.90 429 A 1 
ATOM 3253 O O   . ALA A 1 429 ? -5.168  13.882  29.259  1.00 75.48 429 A 1 
ATOM 3254 C CB  . ALA A 1 429 ? -3.639  14.409  32.183  1.00 79.21 429 A 1 
ATOM 3255 N N   . GLY A 1 430 ? -3.729  12.247  29.798  1.00 76.13 430 A 1 
ATOM 3256 C CA  . GLY A 1 430 ? -3.467  11.789  28.434  1.00 71.70 430 A 1 
ATOM 3257 C C   . GLY A 1 430 ? -4.711  11.255  27.731  1.00 70.72 430 A 1 
ATOM 3258 O O   . GLY A 1 430 ? -4.964  11.623  26.584  1.00 71.06 430 A 1 
ATOM 3259 N N   . LEU A 1 431 ? -5.553  10.487  28.432  1.00 74.06 431 A 1 
ATOM 3260 C CA  . LEU A 1 431 ? -6.853  10.043  27.911  1.00 72.30 431 A 1 
ATOM 3261 C C   . LEU A 1 431 ? -7.791  11.226  27.617  1.00 72.96 431 A 1 
ATOM 3262 O O   . LEU A 1 431 ? -8.456  11.256  26.580  1.00 71.93 431 A 1 
ATOM 3263 C CB  . LEU A 1 431 ? -7.522  9.091   28.919  1.00 71.27 431 A 1 
ATOM 3264 C CG  . LEU A 1 431 ? -6.841  7.723   29.105  1.00 68.49 431 A 1 
ATOM 3265 C CD1 . LEU A 1 431 ? -7.591  6.953   30.192  1.00 64.96 431 A 1 
ATOM 3266 C CD2 . LEU A 1 431 ? -6.846  6.889   27.825  1.00 62.28 431 A 1 
ATOM 3267 N N   . GLY A 1 432 ? -7.825  12.224  28.510  1.00 79.70 432 A 1 
ATOM 3268 C CA  . GLY A 1 432 ? -8.580  13.460  28.285  1.00 78.20 432 A 1 
ATOM 3269 C C   . GLY A 1 432 ? -8.064  14.251  27.081  1.00 78.37 432 A 1 
ATOM 3270 O O   . GLY A 1 432 ? -8.857  14.746  26.275  1.00 77.72 432 A 1 
ATOM 3271 N N   . PHE A 1 433 ? -6.744  14.322  26.923  1.00 72.82 433 A 1 
ATOM 3272 C CA  . PHE A 1 433 ? -6.097  15.018  25.813  1.00 71.64 433 A 1 
ATOM 3273 C C   . PHE A 1 433 ? -6.317  14.300  24.473  1.00 71.59 433 A 1 
ATOM 3274 O O   . PHE A 1 433 ? -6.665  14.957  23.495  1.00 69.61 433 A 1 
ATOM 3275 C CB  . PHE A 1 433 ? -4.611  15.210  26.138  1.00 70.86 433 A 1 
ATOM 3276 C CG  . PHE A 1 433 ? -3.928  16.241  25.262  1.00 67.50 433 A 1 
ATOM 3277 C CD1 . PHE A 1 433 ? -2.950  15.851  24.331  1.00 63.47 433 A 1 
ATOM 3278 C CD2 . PHE A 1 433 ? -4.270  17.600  25.386  1.00 61.01 433 A 1 
ATOM 3279 C CE1 . PHE A 1 433 ? -2.319  16.815  23.528  1.00 56.20 433 A 1 
ATOM 3280 C CE2 . PHE A 1 433 ? -3.646  18.562  24.576  1.00 57.19 433 A 1 
ATOM 3281 C CZ  . PHE A 1 433 ? -2.670  18.170  23.644  1.00 59.83 433 A 1 
ATOM 3282 N N   . ALA A 1 434 ? -6.231  12.966  24.440  1.00 72.47 434 A 1 
ATOM 3283 C CA  . ALA A 1 434 ? -6.576  12.161  23.264  1.00 70.03 434 A 1 
ATOM 3284 C C   . ALA A 1 434 ? -8.013  12.444  22.799  1.00 68.61 434 A 1 
ATOM 3285 O O   . ALA A 1 434 ? -8.248  12.744  21.632  1.00 67.75 434 A 1 
ATOM 3286 C CB  . ALA A 1 434 ? -6.387  10.673  23.604  1.00 69.00 434 A 1 
ATOM 3287 N N   . ARG A 1 435 ? -8.968  12.459  23.741  1.00 73.16 435 A 1 
ATOM 3288 C CA  . ARG A 1 435 ? -10.375 12.781  23.452  1.00 72.24 435 A 1 
ATOM 3289 C C   . ARG A 1 435 ? -10.565 14.208  22.940  1.00 71.42 435 A 1 
ATOM 3290 O O   . ARG A 1 435 ? -11.384 14.438  22.051  1.00 70.66 435 A 1 
ATOM 3291 C CB  . ARG A 1 435 ? -11.206 12.516  24.709  1.00 71.48 435 A 1 
ATOM 3292 C CG  . ARG A 1 435 ? -12.707 12.580  24.412  1.00 66.65 435 A 1 
ATOM 3293 C CD  . ARG A 1 435 ? -13.505 12.174  25.647  1.00 66.26 435 A 1 
ATOM 3294 N NE  . ARG A 1 435 ? -14.943 12.140  25.339  1.00 59.42 435 A 1 
ATOM 3295 C CZ  . ARG A 1 435 ? -15.905 11.697  26.129  1.00 53.00 435 A 1 
ATOM 3296 N NH1 . ARG A 1 435 ? -15.659 11.269  27.335  1.00 50.61 435 A 1 
ATOM 3297 N NH2 . ARG A 1 435 ? -17.137 11.667  25.705  1.00 48.45 435 A 1 
ATOM 3298 N N   . PHE A 1 436 ? -9.818  15.170  23.488  1.00 73.29 436 A 1 
ATOM 3299 C CA  . PHE A 1 436 ? -9.843  16.557  23.025  1.00 72.27 436 A 1 
ATOM 3300 C C   . PHE A 1 436 ? -9.306  16.695  21.594  1.00 71.12 436 A 1 
ATOM 3301 O O   . PHE A 1 436 ? -9.923  17.391  20.787  1.00 69.01 436 A 1 
ATOM 3302 C CB  . PHE A 1 436 ? -9.058  17.433  24.004  1.00 71.94 436 A 1 
ATOM 3303 C CG  . PHE A 1 436 ? -8.971  18.882  23.574  1.00 71.30 436 A 1 
ATOM 3304 C CD1 . PHE A 1 436 ? -7.834  19.350  22.891  1.00 68.41 436 A 1 
ATOM 3305 C CD2 . PHE A 1 436 ? -10.043 19.755  23.831  1.00 66.51 436 A 1 
ATOM 3306 C CE1 . PHE A 1 436 ? -7.765  20.688  22.481  1.00 64.15 436 A 1 
ATOM 3307 C CE2 . PHE A 1 436 ? -9.972  21.097  23.417  1.00 64.37 436 A 1 
ATOM 3308 C CZ  . PHE A 1 436 ? -8.829  21.564  22.745  1.00 66.43 436 A 1 
ATOM 3309 N N   . ILE A 1 437 ? -8.197  16.019  21.270  1.00 67.88 437 A 1 
ATOM 3310 C CA  . ILE A 1 437 ? -7.641  15.983  19.910  1.00 65.54 437 A 1 
ATOM 3311 C C   . ILE A 1 437 ? -8.643  15.332  18.951  1.00 63.79 437 A 1 
ATOM 3312 O O   . ILE A 1 437 ? -8.953  15.935  17.930  1.00 61.06 437 A 1 
ATOM 3313 C CB  . ILE A 1 437 ? -6.265  15.277  19.882  1.00 64.18 437 A 1 
ATOM 3314 C CG1 . ILE A 1 437 ? -5.213  16.108  20.649  1.00 61.31 437 A 1 
ATOM 3315 C CG2 . ILE A 1 437 ? -5.791  15.070  18.432  1.00 61.82 437 A 1 
ATOM 3316 C CD1 . ILE A 1 437 ? -3.895  15.355  20.889  1.00 56.24 437 A 1 
ATOM 3317 N N   . GLY A 1 438 ? -9.216  14.174  19.309  1.00 61.51 438 A 1 
ATOM 3318 C CA  . GLY A 1 438 ? -10.218 13.495  18.484  1.00 59.51 438 A 1 
ATOM 3319 C C   . GLY A 1 438 ? -11.397 14.408  18.122  1.00 58.51 438 A 1 
ATOM 3320 O O   . GLY A 1 438 ? -11.723 14.580  16.952  1.00 58.42 438 A 1 
ATOM 3321 N N   . LEU A 1 439 ? -11.955 15.111  19.108  1.00 64.25 439 A 1 
ATOM 3322 C CA  . LEU A 1 439 ? -13.058 16.058  18.876  1.00 63.97 439 A 1 
ATOM 3323 C C   . LEU A 1 439 ? -12.660 17.267  18.016  1.00 63.53 439 A 1 
ATOM 3324 O O   . LEU A 1 439 ? -13.473 17.759  17.239  1.00 61.70 439 A 1 
ATOM 3325 C CB  . LEU A 1 439 ? -13.591 16.549  20.234  1.00 63.04 439 A 1 
ATOM 3326 C CG  . LEU A 1 439 ? -14.470 15.520  20.961  1.00 59.53 439 A 1 
ATOM 3327 C CD1 . LEU A 1 439 ? -14.674 15.955  22.412  1.00 56.45 439 A 1 
ATOM 3328 C CD2 . LEU A 1 439 ? -15.848 15.398  20.310  1.00 55.67 439 A 1 
ATOM 3329 N N   . ARG A 1 440 ? -11.446 17.794  18.182  1.00 63.24 440 A 1 
ATOM 3330 C CA  . ARG A 1 440 ? -10.992 19.010  17.484  1.00 63.38 440 A 1 
ATOM 3331 C C   . ARG A 1 440 ? -10.501 18.753  16.065  1.00 62.59 440 A 1 
ATOM 3332 O O   . ARG A 1 440 ? -10.675 19.627  15.223  1.00 60.58 440 A 1 
ATOM 3333 C CB  . ARG A 1 440 ? -9.899  19.703  18.309  1.00 63.73 440 A 1 
ATOM 3334 C CG  . ARG A 1 440 ? -10.440 20.463  19.527  1.00 61.32 440 A 1 
ATOM 3335 C CD  . ARG A 1 440 ? -11.262 21.691  19.100  1.00 61.51 440 A 1 
ATOM 3336 N NE  . ARG A 1 440 ? -11.597 22.550  20.247  1.00 54.59 440 A 1 
ATOM 3337 C CZ  . ARG A 1 440 ? -11.899 23.839  20.197  1.00 48.06 440 A 1 
ATOM 3338 N NH1 . ARG A 1 440 ? -11.928 24.496  19.071  1.00 44.77 440 A 1 
ATOM 3339 N NH2 . ARG A 1 440 ? -12.168 24.498  21.291  1.00 44.87 440 A 1 
ATOM 3340 N N   . VAL A 1 441 ? -9.857  17.609  15.837  1.00 59.42 441 A 1 
ATOM 3341 C CA  . VAL A 1 441 ? -9.193  17.280  14.570  1.00 58.18 441 A 1 
ATOM 3342 C C   . VAL A 1 441 ? -10.077 16.380  13.710  1.00 57.50 441 A 1 
ATOM 3343 O O   . VAL A 1 441 ? -10.183 16.614  12.513  1.00 54.43 441 A 1 
ATOM 3344 C CB  . VAL A 1 441 ? -7.808  16.648  14.825  1.00 55.29 441 A 1 
ATOM 3345 C CG1 . VAL A 1 441 ? -7.074  16.332  13.519  1.00 51.18 441 A 1 
ATOM 3346 C CG2 . VAL A 1 441 ? -6.898  17.596  15.634  1.00 53.79 441 A 1 
ATOM 3347 N N   . PHE A 1 442 ? -10.759 15.410  14.319  1.00 48.85 442 A 1 
ATOM 3348 C CA  . PHE A 1 442 ? -11.527 14.377  13.607  1.00 48.40 442 A 1 
ATOM 3349 C C   . PHE A 1 442 ? -13.050 14.517  13.760  1.00 46.26 442 A 1 
ATOM 3350 O O   . PHE A 1 442 ? -13.799 13.754  13.165  1.00 43.98 442 A 1 
ATOM 3351 C CB  . PHE A 1 442 ? -11.019 12.994  14.039  1.00 46.80 442 A 1 
ATOM 3352 C CG  . PHE A 1 442 ? -9.525  12.809  13.834  1.00 45.20 442 A 1 
ATOM 3353 C CD1 . PHE A 1 442 ? -9.014  12.649  12.531  1.00 44.26 442 A 1 
ATOM 3354 C CD2 . PHE A 1 442 ? -8.644  12.864  14.930  1.00 43.59 442 A 1 
ATOM 3355 C CE1 . PHE A 1 442 ? -7.626  12.569  12.323  1.00 41.56 442 A 1 
ATOM 3356 C CE2 . PHE A 1 442 ? -7.253  12.786  14.722  1.00 41.70 442 A 1 
ATOM 3357 C CZ  . PHE A 1 442 ? -6.745  12.648  13.416  1.00 42.24 442 A 1 
ATOM 3358 N N   . GLY A 1 443 ? -13.519 15.492  14.543  1.00 52.44 443 A 1 
ATOM 3359 C CA  . GLY A 1 443 ? -14.955 15.748  14.735  1.00 51.50 443 A 1 
ATOM 3360 C C   . GLY A 1 443 ? -15.700 14.695  15.560  1.00 52.72 443 A 1 
ATOM 3361 O O   . GLY A 1 443 ? -16.889 14.869  15.830  1.00 49.81 443 A 1 
ATOM 3362 N N   . GLU A 1 444 ? -15.021 13.646  16.020  1.00 47.97 444 A 1 
ATOM 3363 C CA  . GLU A 1 444 ? -15.601 12.522  16.759  1.00 50.02 444 A 1 
ATOM 3364 C C   . GLU A 1 444 ? -14.794 12.222  18.029  1.00 52.71 444 A 1 
ATOM 3365 O O   . GLU A 1 444 ? -13.597 12.496  18.123  1.00 49.48 444 A 1 
ATOM 3366 C CB  . GLU A 1 444 ? -15.731 11.319  15.811  1.00 46.04 444 A 1 
ATOM 3367 C CG  . GLU A 1 444 ? -16.666 10.239  16.369  1.00 41.47 444 A 1 
ATOM 3368 C CD  . GLU A 1 444 ? -17.100 9.203   15.318  1.00 38.99 444 A 1 
ATOM 3369 O OE1 . GLU A 1 444 ? -18.006 8.414   15.668  1.00 35.32 444 A 1 
ATOM 3370 O OE2 . GLU A 1 444 ? -16.583 9.233   14.183  1.00 35.69 444 A 1 
ATOM 3371 N N   . SER A 1 445 ? -15.459 11.720  19.070  1.00 56.41 445 A 1 
ATOM 3372 C CA  . SER A 1 445 ? -14.782 11.423  20.335  1.00 57.51 445 A 1 
ATOM 3373 C C   . SER A 1 445 ? -14.116 10.054  20.302  1.00 57.84 445 A 1 
ATOM 3374 O O   . SER A 1 445 ? -14.820 9.049   20.230  1.00 55.25 445 A 1 
ATOM 3375 C CB  . SER A 1 445 ? -15.747 11.533  21.515  1.00 54.53 445 A 1 
ATOM 3376 O OG  . SER A 1 445 ? -16.789 10.581  21.464  1.00 50.53 445 A 1 
ATOM 3377 N N   . VAL A 1 446 ? -12.788 10.016  20.494  1.00 56.94 446 A 1 
ATOM 3378 C CA  . VAL A 1 446 ? -12.024 8.774   20.697  1.00 58.62 446 A 1 
ATOM 3379 C C   . VAL A 1 446 ? -12.647 7.953   21.833  1.00 61.03 446 A 1 
ATOM 3380 O O   . VAL A 1 446 ? -12.876 8.458   22.944  1.00 58.30 446 A 1 
ATOM 3381 C CB  . VAL A 1 446 ? -10.540 9.073   21.013  1.00 54.10 446 A 1 
ATOM 3382 C CG1 . VAL A 1 446 ? -9.716  7.791   21.200  1.00 49.52 446 A 1 
ATOM 3383 C CG2 . VAL A 1 446 ? -9.878  9.917   19.921  1.00 51.76 446 A 1 
ATOM 3384 N N   . THR A 1 447 ? -12.933 6.680   21.564  1.00 58.78 447 A 1 
ATOM 3385 C CA  . THR A 1 447 ? -13.465 5.755   22.570  1.00 60.53 447 A 1 
ATOM 3386 C C   . THR A 1 447 ? -12.395 5.439   23.612  1.00 60.76 447 A 1 
ATOM 3387 O O   . THR A 1 447 ? -11.397 4.774   23.354  1.00 58.65 447 A 1 
ATOM 3388 C CB  . THR A 1 447 ? -14.037 4.476   21.943  1.00 58.10 447 A 1 
ATOM 3389 O OG1 . THR A 1 447 ? -13.110 3.857   21.100  1.00 52.64 447 A 1 
ATOM 3390 C CG2 . THR A 1 447 ? -15.301 4.754   21.126  1.00 52.63 447 A 1 
ATOM 3391 N N   . VAL A 1 448 ? -12.604 5.916   24.843  1.00 58.60 448 A 1 
ATOM 3392 C CA  . VAL A 1 448 ? -11.653 5.706   25.940  1.00 59.48 448 A 1 
ATOM 3393 C C   . VAL A 1 448 ? -11.768 4.275   26.465  1.00 60.04 448 A 1 
ATOM 3394 O O   . VAL A 1 448 ? -12.641 3.954   27.272  1.00 57.47 448 A 1 
ATOM 3395 C CB  . VAL A 1 448 ? -11.851 6.755   27.052  1.00 56.58 448 A 1 
ATOM 3396 C CG1 . VAL A 1 448 ? -10.858 6.545   28.199  1.00 52.63 448 A 1 
ATOM 3397 C CG2 . VAL A 1 448 ? -11.635 8.176   26.513  1.00 55.99 448 A 1 
ATOM 3398 N N   . THR A 1 449 ? -10.849 3.400   26.054  1.00 56.04 449 A 1 
ATOM 3399 C CA  . THR A 1 449 ? -10.691 2.060   26.640  1.00 56.79 449 A 1 
ATOM 3400 C C   . THR A 1 449 ? -9.851  2.140   27.917  1.00 56.92 449 A 1 
ATOM 3401 O O   . THR A 1 449 ? -8.634  2.006   27.901  1.00 54.44 449 A 1 
ATOM 3402 C CB  . THR A 1 449 ? -10.110 1.063   25.622  1.00 52.75 449 A 1 
ATOM 3403 O OG1 . THR A 1 449 ? -8.986  1.604   24.975  1.00 48.67 449 A 1 
ATOM 3404 C CG2 . THR A 1 449 ? -11.126 0.709   24.538  1.00 48.28 449 A 1 
ATOM 3405 N N   . VAL A 1 450 ? -10.515 2.347   29.065  1.00 56.63 450 A 1 
ATOM 3406 C CA  . VAL A 1 450 ? -9.866  2.518   30.391  1.00 57.42 450 A 1 
ATOM 3407 C C   . VAL A 1 450 ? -8.993  1.312   30.796  1.00 56.72 450 A 1 
ATOM 3408 O O   . VAL A 1 450 ? -8.032  1.465   31.543  1.00 52.95 450 A 1 
ATOM 3409 C CB  . VAL A 1 450 ? -10.930 2.812   31.472  1.00 54.91 450 A 1 
ATOM 3410 C CG1 . VAL A 1 450 ? -10.335 3.086   32.863  1.00 51.12 450 A 1 
ATOM 3411 C CG2 . VAL A 1 450 ? -11.779 4.041   31.113  1.00 53.02 450 A 1 
ATOM 3412 N N   . LEU A 1 451 ? -9.292  0.118   30.279  1.00 55.43 451 A 1 
ATOM 3413 C CA  . LEU A 1 451 ? -8.584  -1.139  30.580  1.00 54.55 451 A 1 
ATOM 3414 C C   . LEU A 1 451 ? -7.677  -1.637  29.433  1.00 54.65 451 A 1 
ATOM 3415 O O   . LEU A 1 451 ? -7.203  -2.771  29.485  1.00 49.25 451 A 1 
ATOM 3416 C CB  . LEU A 1 451 ? -9.631  -2.180  31.028  1.00 50.10 451 A 1 
ATOM 3417 C CG  . LEU A 1 451 ? -10.089 -1.981  32.487  1.00 46.63 451 A 1 
ATOM 3418 C CD1 . LEU A 1 451 ? -11.456 -2.624  32.704  1.00 44.92 451 A 1 
ATOM 3419 C CD2 . LEU A 1 451 ? -9.111  -2.608  33.475  1.00 42.54 451 A 1 
ATOM 3420 N N   . GLY A 1 452 ? -7.425  -0.814  28.410  1.00 51.16 452 A 1 
ATOM 3421 C CA  . GLY A 1 452 ? -6.574  -1.173  27.273  1.00 50.38 452 A 1 
ATOM 3422 C C   . GLY A 1 452 ? -7.072  -2.424  26.530  1.00 50.16 452 A 1 
ATOM 3423 O O   . GLY A 1 452 ? -8.262  -2.587  26.285  1.00 47.53 452 A 1 
ATOM 3424 N N   . SER A 1 453 ? -6.146  -3.328  26.190  1.00 45.76 453 A 1 
ATOM 3425 C CA  . SER A 1 453 ? -6.425  -4.550  25.426  1.00 46.25 453 A 1 
ATOM 3426 C C   . SER A 1 453 ? -7.015  -5.707  26.243  1.00 46.79 453 A 1 
ATOM 3427 O O   . SER A 1 453 ? -7.308  -6.757  25.672  1.00 44.59 453 A 1 
ATOM 3428 C CB  . SER A 1 453 ? -5.148  -4.997  24.705  1.00 41.39 453 A 1 
ATOM 3429 O OG  . SER A 1 453 ? -4.087  -5.144  25.632  1.00 37.63 453 A 1 
ATOM 3430 N N   . ILE A 1 454 ? -7.226  -5.552  27.563  1.00 47.42 454 A 1 
ATOM 3431 C CA  . ILE A 1 454 ? -7.723  -6.642  28.430  1.00 50.76 454 A 1 
ATOM 3432 C C   . ILE A 1 454 ? -9.088  -7.200  27.969  1.00 52.18 454 A 1 
ATOM 3433 O O   . ILE A 1 454 ? -9.226  -8.425  27.936  1.00 51.32 454 A 1 
ATOM 3434 C CB  . ILE A 1 454 ? -7.734  -6.224  29.925  1.00 49.30 454 A 1 
ATOM 3435 C CG1 . ILE A 1 454 ? -6.297  -5.927  30.406  1.00 47.62 454 A 1 
ATOM 3436 C CG2 . ILE A 1 454 ? -8.387  -7.307  30.813  1.00 49.23 454 A 1 
ATOM 3437 C CD1 . ILE A 1 454 ? -6.201  -5.393  31.840  1.00 44.16 454 A 1 
ATOM 3438 N N   . PRO A 1 455 ? -10.087 -6.379  27.578  1.00 49.49 455 A 1 
ATOM 3439 C CA  . PRO A 1 455 ? -11.354 -6.898  27.056  1.00 51.20 455 A 1 
ATOM 3440 C C   . PRO A 1 455 ? -11.179 -7.683  25.753  1.00 52.66 455 A 1 
ATOM 3441 O O   . PRO A 1 455 ? -11.759 -8.757  25.610  1.00 51.98 455 A 1 
ATOM 3442 C CB  . PRO A 1 455 ? -12.261 -5.675  26.853  1.00 48.62 455 A 1 
ATOM 3443 C CG  . PRO A 1 455 ? -11.647 -4.609  27.756  1.00 49.15 455 A 1 
ATOM 3444 C CD  . PRO A 1 455 ? -10.161 -4.928  27.685  1.00 54.51 455 A 1 
ATOM 3445 N N   . ALA A 1 456 ? -10.336 -7.197  24.840  1.00 46.61 456 A 1 
ATOM 3446 C CA  . ALA A 1 456 ? -10.039 -7.863  23.572  1.00 47.03 456 A 1 
ATOM 3447 C C   . ALA A 1 456 ? -9.287  -9.186  23.789  1.00 47.14 456 A 1 
ATOM 3448 O O   . ALA A 1 456 ? -9.628  -10.207 23.196  1.00 47.96 456 A 1 
ATOM 3449 C CB  . ALA A 1 456 ? -9.240  -6.893  22.694  1.00 45.24 456 A 1 
ATOM 3450 N N   . LEU A 1 457 ? -8.316  -9.191  24.708  1.00 44.68 457 A 1 
ATOM 3451 C CA  . LEU A 1 457 ? -7.560  -10.390 25.076  1.00 46.61 457 A 1 
ATOM 3452 C C   . LEU A 1 457 ? -8.461  -11.440 25.739  1.00 47.32 457 A 1 
ATOM 3453 O O   . LEU A 1 457 ? -8.345  -12.629 25.461  1.00 47.80 457 A 1 
ATOM 3454 C CB  . LEU A 1 457 ? -6.393  -9.963  25.986  1.00 45.84 457 A 1 
ATOM 3455 C CG  . LEU A 1 457 ? -5.076  -10.705 25.674  1.00 41.47 457 A 1 
ATOM 3456 C CD1 . LEU A 1 457 ? -3.944  -9.698  25.459  1.00 38.97 457 A 1 
ATOM 3457 C CD2 . LEU A 1 457 ? -4.674  -11.640 26.813  1.00 40.33 457 A 1 
ATOM 3458 N N   . ARG A 1 458 ? -9.412  -10.999 26.573  1.00 54.94 458 A 1 
ATOM 3459 C CA  . ARG A 1 458 ? -10.420 -11.877 27.176  1.00 56.35 458 A 1 
ATOM 3460 C C   . ARG A 1 458 ? -11.378 -12.451 26.131  1.00 55.83 458 A 1 
ATOM 3461 O O   . ARG A 1 458 ? -11.682 -13.636 26.211  1.00 58.56 458 A 1 
ATOM 3462 C CB  . ARG A 1 458 ? -11.160 -11.113 28.279  1.00 57.38 458 A 1 
ATOM 3463 C CG  . ARG A 1 458 ? -12.080 -12.034 29.084  1.00 54.46 458 A 1 
ATOM 3464 C CD  . ARG A 1 458 ? -12.734 -11.247 30.218  1.00 54.49 458 A 1 
ATOM 3465 N NE  . ARG A 1 458 ? -13.571 -12.123 31.053  1.00 49.05 458 A 1 
ATOM 3466 C CZ  . ARG A 1 458 ? -14.102 -11.814 32.220  1.00 43.55 458 A 1 
ATOM 3467 N NH1 . ARG A 1 458 ? -13.946 -10.636 32.759  1.00 42.30 458 A 1 
ATOM 3468 N NH2 . ARG A 1 458 ? -14.799 -12.693 32.879  1.00 40.37 458 A 1 
ATOM 3469 N N   . ALA A 1 459 ? -11.816 -11.651 25.161  1.00 50.85 459 A 1 
ATOM 3470 C CA  . ALA A 1 459 ? -12.647 -12.116 24.052  1.00 52.40 459 A 1 
ATOM 3471 C C   . ALA A 1 459 ? -11.902 -13.160 23.202  1.00 52.34 459 A 1 
ATOM 3472 O O   . ALA A 1 459 ? -12.428 -14.248 22.985  1.00 52.63 459 A 1 
ATOM 3473 C CB  . ALA A 1 459 ? -13.101 -10.909 23.225  1.00 52.85 459 A 1 
ATOM 3474 N N   . LEU A 1 460 ? -10.642 -12.888 22.830  1.00 50.54 460 A 1 
ATOM 3475 C CA  . LEU A 1 460 ? -9.790  -13.824 22.086  1.00 51.49 460 A 1 
ATOM 3476 C C   . LEU A 1 460 ? -9.557  -15.144 22.833  1.00 51.56 460 A 1 
ATOM 3477 O O   . LEU A 1 460 ? -9.631  -16.209 22.231  1.00 53.22 460 A 1 
ATOM 3478 C CB  . LEU A 1 460 ? -8.443  -13.144 21.776  1.00 51.16 460 A 1 
ATOM 3479 C CG  . LEU A 1 460 ? -8.487  -12.249 20.526  1.00 46.38 460 A 1 
ATOM 3480 C CD1 . LEU A 1 460 ? -7.305  -11.278 20.529  1.00 43.82 460 A 1 
ATOM 3481 C CD2 . LEU A 1 460 ? -8.412  -13.081 19.246  1.00 44.93 460 A 1 
ATOM 3482 N N   . LEU A 1 461 ? -9.328  -15.093 24.147  1.00 58.04 461 A 1 
ATOM 3483 C CA  . LEU A 1 461 ? -9.137  -16.294 24.974  1.00 58.18 461 A 1 
ATOM 3484 C C   . LEU A 1 461 ? -10.432 -17.093 25.201  1.00 58.75 461 A 1 
ATOM 3485 O O   . LEU A 1 461 ? -10.367 -18.252 25.606  1.00 58.47 461 A 1 
ATOM 3486 C CB  . LEU A 1 461 ? -8.513  -15.877 26.318  1.00 59.17 461 A 1 
ATOM 3487 C CG  . LEU A 1 461 ? -7.039  -15.441 26.230  1.00 56.95 461 A 1 
ATOM 3488 C CD1 . LEU A 1 461 ? -6.616  -14.833 27.571  1.00 52.62 461 A 1 
ATOM 3489 C CD2 . LEU A 1 461 ? -6.103  -16.611 25.930  1.00 54.58 461 A 1 
ATOM 3490 N N   . GLN A 1 462 ? -11.600 -16.479 24.980  1.00 61.19 462 A 1 
ATOM 3491 C CA  . GLN A 1 462 ? -12.909 -17.129 25.097  1.00 63.39 462 A 1 
ATOM 3492 C C   . GLN A 1 462 ? -13.425 -17.707 23.771  1.00 63.11 462 A 1 
ATOM 3493 O O   . GLN A 1 462 ? -14.385 -18.480 23.800  1.00 61.69 462 A 1 
ATOM 3494 C CB  . GLN A 1 462 ? -13.923 -16.150 25.708  1.00 64.15 462 A 1 
ATOM 3495 C CG  . GLN A 1 462 ? -13.688 -15.994 27.218  1.00 60.73 462 A 1 
ATOM 3496 C CD  . GLN A 1 462 ? -14.683 -15.064 27.908  1.00 57.67 462 A 1 
ATOM 3497 O OE1 . GLN A 1 462 ? -15.370 -14.236 27.343  1.00 52.81 462 A 1 
ATOM 3498 N NE2 . GLN A 1 462 ? -14.813 -15.165 29.214  1.00 52.26 462 A 1 
ATOM 3499 N N   . LEU A 1 463 ? -12.804 -17.366 22.635  1.00 54.27 463 A 1 
ATOM 3500 C CA  . LEU A 1 463 ? -13.172 -17.919 21.335  1.00 55.48 463 A 1 
ATOM 3501 C C   . LEU A 1 463 ? -12.926 -19.429 21.323  1.00 54.58 463 A 1 
ATOM 3502 O O   . LEU A 1 463 ? -11.804 -19.904 21.509  1.00 53.64 463 A 1 
ATOM 3503 C CB  . LEU A 1 463 ? -12.393 -17.221 20.204  1.00 54.31 463 A 1 
ATOM 3504 C CG  . LEU A 1 463 ? -12.848 -15.778 19.914  1.00 51.25 463 A 1 
ATOM 3505 C CD1 . LEU A 1 463 ? -11.879 -15.099 18.947  1.00 47.96 463 A 1 
ATOM 3506 C CD2 . LEU A 1 463 ? -14.247 -15.721 19.301  1.00 49.93 463 A 1 
ATOM 3507 N N   . ARG A 1 464 ? -13.986 -20.198 21.073  1.00 57.30 464 A 1 
ATOM 3508 C CA  . ARG A 1 464 ? -13.854 -21.635 20.852  1.00 59.82 464 A 1 
ATOM 3509 C C   . ARG A 1 464 ? -13.456 -21.868 19.393  1.00 57.65 464 A 1 
ATOM 3510 O O   . ARG A 1 464 ? -14.122 -21.328 18.505  1.00 56.73 464 A 1 
ATOM 3511 C CB  . ARG A 1 464 ? -15.150 -22.366 21.217  1.00 59.69 464 A 1 
ATOM 3512 C CG  . ARG A 1 464 ? -15.439 -22.265 22.719  1.00 57.96 464 A 1 
ATOM 3513 C CD  . ARG A 1 464 ? -16.697 -23.065 23.055  1.00 56.94 464 A 1 
ATOM 3514 N NE  . ARG A 1 464 ? -16.987 -23.012 24.492  1.00 50.22 464 A 1 
ATOM 3515 C CZ  . ARG A 1 464 ? -17.867 -23.768 25.131  1.00 46.10 464 A 1 
ATOM 3516 N NH1 . ARG A 1 464 ? -18.588 -24.652 24.507  1.00 44.47 464 A 1 
ATOM 3517 N NH2 . ARG A 1 464 ? -18.035 -23.643 26.417  1.00 42.76 464 A 1 
ATOM 3518 N N   . PRO A 1 465 ? -12.447 -22.710 19.102  1.00 60.03 465 A 1 
ATOM 3519 C CA  . PRO A 1 465 ? -12.007 -22.986 17.730  1.00 59.83 465 A 1 
ATOM 3520 C C   . PRO A 1 465 ? -13.148 -23.400 16.790  1.00 59.44 465 A 1 
ATOM 3521 O O   . PRO A 1 465 ? -13.149 -23.060 15.612  1.00 58.40 465 A 1 
ATOM 3522 C CB  . PRO A 1 465 ? -10.962 -24.102 17.857  1.00 57.56 465 A 1 
ATOM 3523 C CG  . PRO A 1 465 ? -10.400 -23.913 19.265  1.00 55.90 465 A 1 
ATOM 3524 C CD  . PRO A 1 465 ? -11.594 -23.404 20.064  1.00 61.10 465 A 1 
ATOM 3525 N N   . THR A 1 466 ? -14.162 -24.093 17.320  1.00 58.10 466 A 1 
ATOM 3526 C CA  . THR A 1 466 ? -15.350 -24.529 16.578  1.00 58.61 466 A 1 
ATOM 3527 C C   . THR A 1 466 ? -16.281 -23.384 16.175  1.00 57.31 466 A 1 
ATOM 3528 O O   . THR A 1 466 ? -16.911 -23.476 15.131  1.00 56.99 466 A 1 
ATOM 3529 C CB  . THR A 1 466 ? -16.145 -25.545 17.408  1.00 58.87 466 A 1 
ATOM 3530 O OG1 . THR A 1 466 ? -16.331 -25.071 18.727  1.00 54.42 466 A 1 
ATOM 3531 C CG2 . THR A 1 466 ? -15.398 -26.873 17.520  1.00 55.05 466 A 1 
ATOM 3532 N N   . GLU A 1 467 ? -16.381 -22.305 16.958  1.00 49.94 467 A 1 
ATOM 3533 C CA  . GLU A 1 467 ? -17.239 -21.148 16.646  1.00 52.93 467 A 1 
ATOM 3534 C C   . GLU A 1 467 ? -16.592 -20.256 15.579  1.00 51.88 467 A 1 
ATOM 3535 O O   . GLU A 1 467 ? -17.259 -19.855 14.625  1.00 51.90 467 A 1 
ATOM 3536 C CB  . GLU A 1 467 ? -17.566 -20.376 17.936  1.00 54.12 467 A 1 
ATOM 3537 C CG  . GLU A 1 467 ? -18.517 -21.179 18.844  1.00 49.33 467 A 1 
ATOM 3538 C CD  . GLU A 1 467 ? -18.737 -20.585 20.243  1.00 47.22 467 A 1 
ATOM 3539 O OE1 . GLU A 1 467 ? -19.532 -21.192 20.997  1.00 44.15 467 A 1 
ATOM 3540 O OE2 . GLU A 1 467 ? -18.047 -19.613 20.611  1.00 45.50 467 A 1 
ATOM 3541 N N   . VAL A 1 468 ? -15.272 -20.069 15.655  1.00 53.74 468 A 1 
ATOM 3542 C CA  . VAL A 1 468 ? -14.480 -19.316 14.665  1.00 55.64 468 A 1 
ATOM 3543 C C   . VAL A 1 468 ? -14.535 -19.970 13.279  1.00 53.97 468 A 1 
ATOM 3544 O O   . VAL A 1 468 ? -14.684 -19.285 12.272  1.00 53.12 468 A 1 
ATOM 3545 C CB  . VAL A 1 468 ? -13.021 -19.167 15.142  1.00 54.01 468 A 1 
ATOM 3546 C CG1 . VAL A 1 468 ? -12.167 -18.352 14.161  1.00 48.06 468 A 1 
ATOM 3547 C CG2 . VAL A 1 468 ? -12.946 -18.463 16.502  1.00 51.13 468 A 1 
ATOM 3548 N N   . LEU A 1 469 ? -14.484 -21.300 13.218  1.00 49.40 469 A 1 
ATOM 3549 C CA  . LEU A 1 469 ? -14.562 -22.061 11.962  1.00 48.85 469 A 1 
ATOM 3550 C C   . LEU A 1 469 ? -15.952 -22.041 11.301  1.00 47.94 469 A 1 
ATOM 3551 O O   . LEU A 1 469 ? -16.062 -22.365 10.118  1.00 47.80 469 A 1 
ATOM 3552 C CB  . LEU A 1 469 ? -14.116 -23.508 12.234  1.00 48.11 469 A 1 
ATOM 3553 C CG  . LEU A 1 469 ? -12.597 -23.679 12.389  1.00 45.29 469 A 1 
ATOM 3554 C CD1 . LEU A 1 469 ? -12.289 -25.058 12.976  1.00 41.74 469 A 1 
ATOM 3555 C CD2 . LEU A 1 469 ? -11.870 -23.562 11.049  1.00 44.64 469 A 1 
ATOM 3556 N N   . HIS A 1 470 ? -17.010 -21.685 12.036  1.00 53.54 470 A 1 
ATOM 3557 C CA  . HIS A 1 470 ? -18.387 -21.608 11.530  1.00 54.22 470 A 1 
ATOM 3558 C C   . HIS A 1 470 ? -18.889 -20.168 11.328  1.00 51.85 470 A 1 
ATOM 3559 O O   . HIS A 1 470 ? -20.067 -19.982 11.016  1.00 49.55 470 A 1 
ATOM 3560 C CB  . HIS A 1 470 ? -19.326 -22.439 12.417  1.00 53.29 470 A 1 
ATOM 3561 C CG  . HIS A 1 470 ? -19.099 -23.924 12.304  1.00 50.62 470 A 1 
ATOM 3562 N ND1 . HIS A 1 470 ? -18.135 -24.648 12.959  1.00 43.68 470 A 1 
ATOM 3563 C CD2 . HIS A 1 470 ? -19.807 -24.814 11.534  1.00 43.54 470 A 1 
ATOM 3564 C CE1 . HIS A 1 470 ? -18.249 -25.935 12.594  1.00 42.65 470 A 1 
ATOM 3565 N NE2 . HIS A 1 470 ? -19.263 -26.090 11.725  1.00 44.65 470 A 1 
ATOM 3566 N N   . GLY A 1 471 ? -18.014 -19.159 11.489  1.00 45.67 471 A 1 
ATOM 3567 C CA  . GLY A 1 471 ? -18.348 -17.755 11.236  1.00 46.80 471 A 1 
ATOM 3568 C C   . GLY A 1 471 ? -19.395 -17.172 12.191  1.00 47.13 471 A 1 
ATOM 3569 O O   . GLY A 1 471 ? -20.186 -16.328 11.775  1.00 44.87 471 A 1 
ATOM 3570 N N   . ARG A 1 472 ? -19.445 -17.664 13.431  1.00 39.90 472 A 1 
ATOM 3571 C CA  . ARG A 1 472 ? -20.317 -17.153 14.500  1.00 41.64 472 A 1 
ATOM 3572 C C   . ARG A 1 472 ? -19.524 -16.491 15.616  1.00 37.67 472 A 1 
ATOM 3573 O O   . ARG A 1 472 ? -18.449 -17.025 15.959  1.00 34.73 472 A 1 
ATOM 3574 C CB  . ARG A 1 472 ? -21.215 -18.258 15.069  1.00 39.04 472 A 1 
ATOM 3575 C CG  . ARG A 1 472 ? -22.385 -18.574 14.138  1.00 35.69 472 A 1 
ATOM 3576 C CD  . ARG A 1 472 ? -23.345 -19.536 14.843  1.00 34.36 472 A 1 
ATOM 3577 N NE  . ARG A 1 472 ? -24.547 -19.774 14.030  1.00 30.43 472 A 1 
ATOM 3578 C CZ  . ARG A 1 472 ? -25.560 -20.555 14.357  1.00 29.38 472 A 1 
ATOM 3579 N NH1 . ARG A 1 472 ? -25.586 -21.215 15.482  1.00 30.42 472 A 1 
ATOM 3580 N NH2 . ARG A 1 472 ? -26.576 -20.681 13.549  1.00 28.67 472 A 1 
ATOM 3581 O OXT . ARG A 1 472 ? -20.076 -15.495 16.127  1.00 38.09 472 A 1 
#
