# 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_if08766
#
_entry.id if08766
#
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 LEU 1   
1 n ILE 2   
1 n ASN 3   
1 n LEU 4   
1 n ASP 5   
1 n ALA 6   
1 n LEU 7   
1 n GLY 8   
1 n LEU 9   
1 n THR 10  
1 n VAL 11  
1 n ASP 12  
1 n SER 13  
1 n GLY 14  
1 n LYS 15  
1 n PRO 16  
1 n SER 17  
1 n GLN 18  
1 n LYS 19  
1 n ILE 20  
1 n TYR 21  
1 n TYR 22  
1 n LEU 23  
1 n ASP 24  
1 n PRO 25  
1 n PHE 26  
1 n GLY 27  
1 n CYS 28  
1 n VAL 29  
1 n LYS 30  
1 n ASN 31  
1 n GLN 32  
1 n VAL 33  
1 n ASP 34  
1 n ALA 35  
1 n GLU 36  
1 n THR 37  
1 n MET 38  
1 n MET 39  
1 n ALA 40  
1 n ILE 41  
1 n LEU 42  
1 n ASP 43  
1 n ARG 44  
1 n SER 45  
1 n GLY 46  
1 n TRP 47  
1 n VAL 48  
1 n ARG 49  
1 n ALA 50  
1 n GLU 51  
1 n GLU 52  
1 n PRO 53  
1 n GLY 54  
1 n GLY 55  
1 n ALA 56  
1 n ASP 57  
1 n LEU 58  
1 n ILE 59  
1 n ILE 60  
1 n VAL 61  
1 n ASN 62  
1 n SER 63  
1 n CYS 64  
1 n GLY 65  
1 n PHE 66  
1 n ILE 67  
1 n GLU 68  
1 n SER 69  
1 n ALA 70  
1 n LYS 71  
1 n GLN 72  
1 n GLU 73  
1 n SER 74  
1 n ILE 75  
1 n ASN 76  
1 n ALA 77  
1 n VAL 78  
1 n LEU 79  
1 n ALA 80  
1 n TYR 81  
1 n ARG 82  
1 n LYS 83  
1 n GLN 84  
1 n TYR 85  
1 n PRO 86  
1 n GLY 87  
1 n LYS 88  
1 n LYS 89  
1 n ILE 90  
1 n LEU 91  
1 n LEU 92  
1 n ALA 93  
1 n GLY 94  
1 n CYS 95  
1 n LEU 96  
1 n ALA 97  
1 n GLN 98  
1 n ARG 99  
1 n TYR 100 
1 n ALA 101 
1 n GLU 102 
1 n THR 103 
1 n LEU 104 
1 n ALA 105 
1 n ASN 106 
1 n GLU 107 
1 n LEU 108 
1 n GLY 109 
1 n GLU 110 
1 n ALA 111 
1 n ASP 112 
1 n MET 113 
1 n PHE 114 
1 n PHE 115 
1 n GLY 116 
1 n ASN 117 
1 n ARG 118 
1 n ASP 119 
1 n LEU 120 
1 n SER 121 
1 n ARG 122 
1 n ILE 123 
1 n THR 124 
1 n GLU 125 
1 n ALA 126 
1 n ALA 127 
1 n GLU 128 
1 n ALA 129 
1 n ALA 130 
1 n MET 131 
1 n ALA 132 
1 n LYS 133 
1 n ALA 134 
1 n ALA 135 
1 n PRO 136 
1 n GLY 137 
1 n GLY 138 
1 n THR 139 
1 n TYR 140 
1 n SER 141 
1 n ARG 142 
1 n VAL 143 
1 n LEU 144 
1 n VAL 145 
1 n PRO 146 
1 n ARG 147 
1 n ALA 148 
1 n LEU 149 
1 n ASN 150 
1 n GLY 151 
1 n SER 152 
1 n ASP 153 
1 n PRO 154 
1 n GLY 155 
1 n THR 156 
1 n GLY 157 
1 n GLY 158 
1 n PRO 159 
1 n SER 160 
1 n GLY 161 
1 n GLY 162 
1 n GLY 163 
1 n ASP 164 
1 n SER 165 
1 n PRO 166 
1 n GLU 167 
1 n THR 168 
1 n GLY 169 
1 n LEU 170 
1 n LEU 171 
1 n THR 172 
1 n GLY 173 
1 n GLU 174 
1 n ARG 175 
1 n PRO 176 
1 n LEU 177 
1 n LEU 178 
1 n SER 179 
1 n LEU 180 
1 n PRO 181 
1 n GLY 182 
1 n SER 183 
1 n ALA 184 
1 n TYR 185 
1 n VAL 186 
1 n LYS 187 
1 n ILE 188 
1 n SER 189 
1 n GLU 190 
1 n GLY 191 
1 n CYS 192 
1 n ASN 193 
1 n ASN 194 
1 n ARG 195 
1 n CYS 196 
1 n SER 197 
1 n PHE 198 
1 n CYS 199 
1 n ALA 200 
1 n ILE 201 
1 n PRO 202 
1 n GLY 203 
1 n ILE 204 
1 n ARG 205 
1 n GLY 206 
1 n PRO 207 
1 n LEU 208 
1 n ARG 209 
1 n SER 210 
1 n ARG 211 
1 n PRO 212 
1 n VAL 213 
1 n ARG 214 
1 n HIS 215 
1 n ILE 216 
1 n VAL 217 
1 n ALA 218 
1 n GLU 219 
1 n CYS 220 
1 n ARG 221 
1 n GLN 222 
1 n LEU 223 
1 n LEU 224 
1 n GLY 225 
1 n ARG 226 
1 n GLY 227 
1 n ILE 228 
1 n ARG 229 
1 n GLU 230 
1 n LEU 231 
1 n CYS 232 
1 n LEU 233 
1 n ILE 234 
1 n GLY 235 
1 n GLN 236 
1 n ASP 237 
1 n LEU 238 
1 n GLY 239 
1 n ALA 240 
1 n TYR 241 
1 n GLY 242 
1 n GLU 243 
1 n ASP 244 
1 n LEU 245 
1 n PRO 246 
1 n ARG 247 
1 n GLY 248 
1 n LEU 249 
1 n ASP 250 
1 n SER 251 
1 n THR 252 
1 n ALA 253 
1 n GLY 254 
1 n THR 255 
1 n SER 256 
1 n LEU 257 
1 n PRO 258 
1 n ASP 259 
1 n LEU 260 
1 n LEU 261 
1 n GLU 262 
1 n ALA 263 
1 n ILE 264 
1 n SER 265 
1 n ALA 266 
1 n LEU 267 
1 n PRO 268 
1 n GLY 269 
1 n HIS 270 
1 n PHE 271 
1 n TRP 272 
1 n VAL 273 
1 n ARG 274 
1 n LEU 275 
1 n LEU 276 
1 n TYR 277 
1 n ILE 278 
1 n HIS 279 
1 n PRO 280 
1 n ASP 281 
1 n ASN 282 
1 n PHE 283 
1 n PRO 284 
1 n ARG 285 
1 n PRO 286 
1 n ILE 287 
1 n LEU 288 
1 n GLU 289 
1 n LEU 290 
1 n CYS 291 
1 n ARG 292 
1 n ARG 293 
1 n ASP 294 
1 n LYS 295 
1 n ARG 296 
1 n PHE 297 
1 n LEU 298 
1 n PRO 299 
1 n TYR 300 
1 n PHE 301 
1 n ASP 302 
1 n LEU 303 
1 n PRO 304 
1 n PHE 305 
1 n GLN 306 
1 n HIS 307 
1 n GLY 308 
1 n SER 309 
1 n VAL 310 
1 n ALA 311 
1 n ILE 312 
1 n LEU 313 
1 n GLN 314 
1 n ALA 315 
1 n MET 316 
1 n ASN 317 
1 n ARG 318 
1 n ARG 319 
1 n GLY 320 
1 n SER 321 
1 n ALA 322 
1 n GLU 323 
1 n ALA 324 
1 n TYR 325 
1 n LEU 326 
1 n ALA 327 
1 n LEU 328 
1 n ILE 329 
1 n ALA 330 
1 n GLU 331 
1 n ILE 332 
1 n ARG 333 
1 n GLY 334 
1 n ALA 335 
1 n LEU 336 
1 n PRO 337 
1 n GLY 338 
1 n ALA 339 
1 n VAL 340 
1 n ILE 341 
1 n ARG 342 
1 n SER 343 
1 n THR 344 
1 n PHE 345 
1 n LEU 346 
1 n THR 347 
1 n GLY 348 
1 n PHE 349 
1 n PRO 350 
1 n GLY 351 
1 n GLU 352 
1 n THR 353 
1 n GLU 354 
1 n GLU 355 
1 n ASP 356 
1 n PHE 357 
1 n ARG 358 
1 n VAL 359 
1 n LEU 360 
1 n LEU 361 
1 n ASP 362 
1 n PHE 363 
1 n GLN 364 
1 n ALA 365 
1 n LYS 366 
1 n ALA 367 
1 n GLU 368 
1 n LEU 369 
1 n ASP 370 
1 n TRP 371 
1 n ALA 372 
1 n GLY 373 
1 n ALA 374 
1 n PHE 375 
1 n THR 376 
1 n TYR 377 
1 n SER 378 
1 n ARG 379 
1 n GLU 380 
1 n GLU 381 
1 n ASP 382 
1 n THR 383 
1 n PRO 384 
1 n ALA 385 
1 n TYR 386 
1 n ALA 387 
1 n MET 388 
1 n LYS 389 
1 n SER 390 
1 n ARG 391 
1 n VAL 392 
1 n PRO 393 
1 n LYS 394 
1 n LYS 395 
1 n ILE 396 
1 n ALA 397 
1 n ALA 398 
1 n GLN 399 
1 n ARG 400 
1 n LYS 401 
1 n ALA 402 
1 n LEU 403 
1 n ILE 404 
1 n GLU 405 
1 n GLU 406 
1 n GLN 407 
1 n GLN 408 
1 n ALA 409 
1 n GLY 410 
1 n ILE 411 
1 n THR 412 
1 n GLU 413 
1 n GLY 414 
1 n ARG 415 
1 n MET 416 
1 n ASP 417 
1 n ARG 418 
1 n PHE 419 
1 n ILE 420 
1 n GLY 421 
1 n HIS 422 
1 n THR 423 
1 n LEU 424 
1 n GLU 425 
1 n VAL 426 
1 n LEU 427 
1 n ILE 428 
1 n GLU 429 
1 n GLU 430 
1 n ALA 431 
1 n VAL 432 
1 n ASP 433 
1 n GLU 434 
1 n ALA 435 
1 n VAL 436 
1 n PRO 437 
1 n GLY 438 
1 n LYS 439 
1 n GLY 440 
1 n ILE 441 
1 n TYR 442 
1 n LEU 443 
1 n GLY 444 
1 n ARG 445 
1 n LEU 446 
1 n TYR 447 
1 n CYS 448 
1 n GLN 449 
1 n ALA 450 
1 n PRO 451 
1 n GLU 452 
1 n VAL 453 
1 n ASP 454 
1 n GLY 455 
1 n SER 456 
1 n ALA 457 
1 n VAL 458 
1 n ILE 459 
1 n ARG 460 
1 n SER 461 
1 n ASP 462 
1 n VAL 463 
1 n PRO 464 
1 n LEU 465 
1 n THR 466 
1 n PRO 467 
1 n GLY 468 
1 n THR 469 
1 n PHE 470 
1 n ILE 471 
1 n GLN 472 
1 n GLY 473 
1 n ARG 474 
1 n VAL 475 
1 n PHE 476 
1 n GLY 477 
1 n ARG 478 
1 n ALA 479 
1 n GLY 480 
1 n PHE 481 
1 n ASP 482 
1 n LEU 483 
1 n GLU 484 
1 n VAL 485 
1 n GLY 486 
1 n ILE 487 
1 n SER 488 
#
_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 14:21:50)"
_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 88.57
_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 LEU . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n CYS . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n MET . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n TRP . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n CYS . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n CYS . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n MET . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n MET . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n CYS . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n CYS . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n CYS . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n HIS . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n CYS . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n CYS . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n GLN . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n TYR . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n HIS . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n TRP . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n TYR . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n HIS . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n CYS . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n TYR . 300 A 300 
A 301 1 n PHE . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n GLN . 306 A 306 
A 307 1 n HIS . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n GLN . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n MET . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n TYR . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n PHE . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n PHE . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n PHE . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n GLN . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n LYS . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n TRP . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n PHE . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n TYR . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n PRO . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n TYR . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n MET . 388 A 388 
A 389 1 n LYS . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n PRO . 393 A 393 
A 394 1 n LYS . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n GLN . 399 A 399 
A 400 1 n ARG . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n GLN . 407 A 407 
A 408 1 n GLN . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n GLU . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n ARG . 415 A 415 
A 416 1 n MET . 416 A 416 
A 417 1 n ASP . 417 A 417 
A 418 1 n ARG . 418 A 418 
A 419 1 n PHE . 419 A 419 
A 420 1 n ILE . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n HIS . 422 A 422 
A 423 1 n THR . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n GLU . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n ILE . 428 A 428 
A 429 1 n GLU . 429 A 429 
A 430 1 n GLU . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n VAL . 432 A 432 
A 433 1 n ASP . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n PRO . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n LYS . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n TYR . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n ARG . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n TYR . 447 A 447 
A 448 1 n CYS . 448 A 448 
A 449 1 n GLN . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n PRO . 451 A 451 
A 452 1 n GLU . 452 A 452 
A 453 1 n VAL . 453 A 453 
A 454 1 n ASP . 454 A 454 
A 455 1 n GLY . 455 A 455 
A 456 1 n SER . 456 A 456 
A 457 1 n ALA . 457 A 457 
A 458 1 n VAL . 458 A 458 
A 459 1 n ILE . 459 A 459 
A 460 1 n ARG . 460 A 460 
A 461 1 n SER . 461 A 461 
A 462 1 n ASP . 462 A 462 
A 463 1 n VAL . 463 A 463 
A 464 1 n PRO . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n THR . 466 A 466 
A 467 1 n PRO . 467 A 467 
A 468 1 n GLY . 468 A 468 
A 469 1 n THR . 469 A 469 
A 470 1 n PHE . 470 A 470 
A 471 1 n ILE . 471 A 471 
A 472 1 n GLN . 472 A 472 
A 473 1 n GLY . 473 A 473 
A 474 1 n ARG . 474 A 474 
A 475 1 n VAL . 475 A 475 
A 476 1 n PHE . 476 A 476 
A 477 1 n GLY . 477 A 477 
A 478 1 n ARG . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n GLY . 480 A 480 
A 481 1 n PHE . 481 A 481 
A 482 1 n ASP . 482 A 482 
A 483 1 n LEU . 483 A 483 
A 484 1 n GLU . 484 A 484 
A 485 1 n VAL . 485 A 485 
A 486 1 n GLY . 486 A 486 
A 487 1 n ILE . 487 A 487 
A 488 1 n SER . 488 A 488 
#
_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   . LEU A 1 1   ? 62.709  26.201  15.049  1.00 44.67 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 61.738  25.630  14.103  1.00 61.31 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 61.759  24.123  14.294  1.00 63.03 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 62.714  23.477  13.882  1.00 61.01 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 62.101  26.050  12.661  1.00 59.51 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 61.644  27.487  12.340  1.00 53.52 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 62.473  28.095  11.218  1.00 51.51 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 60.164  27.498  11.926  1.00 54.76 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? 60.799  23.601  15.049  1.00 54.42 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? 60.669  22.161  15.318  1.00 61.54 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? 60.023  21.539  14.082  1.00 62.94 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? 58.963  21.989  13.649  1.00 59.56 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? 59.870  21.919  16.622  1.00 60.08 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? 60.664  22.471  17.830  1.00 56.07 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? 59.554  20.426  16.819  1.00 54.93 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? 59.890  22.471  19.160  1.00 50.84 2   A 1 
ATOM 17   N N   . ASN A 1 3   ? 60.708  20.554  13.503  1.00 57.94 3   A 1 
ATOM 18   C CA  . ASN A 1 3   ? 60.248  19.835  12.321  1.00 64.81 3   A 1 
ATOM 19   C C   . ASN A 1 3   ? 59.120  18.863  12.728  1.00 63.52 3   A 1 
ATOM 20   O O   . ASN A 1 3   ? 59.372  17.877  13.419  1.00 62.28 3   A 1 
ATOM 21   C CB  . ASN A 1 3   ? 61.479  19.143  11.693  1.00 62.33 3   A 1 
ATOM 22   C CG  . ASN A 1 3   ? 61.178  18.539  10.337  1.00 55.56 3   A 1 
ATOM 23   O OD1 . ASN A 1 3   ? 60.063  18.571  9.865   1.00 53.19 3   A 1 
ATOM 24   N ND2 . ASN A 1 3   ? 62.161  17.995  9.660   1.00 51.20 3   A 1 
ATOM 25   N N   . LEU A 1 4   ? 57.882  19.183  12.348  1.00 52.42 4   A 1 
ATOM 26   C CA  . LEU A 1 4   ? 56.673  18.418  12.707  1.00 57.26 4   A 1 
ATOM 27   C C   . LEU A 1 4   ? 56.528  17.095  11.935  1.00 57.40 4   A 1 
ATOM 28   O O   . LEU A 1 4   ? 55.802  16.217  12.394  1.00 54.89 4   A 1 
ATOM 29   C CB  . LEU A 1 4   ? 55.440  19.331  12.537  1.00 55.49 4   A 1 
ATOM 30   C CG  . LEU A 1 4   ? 55.191  20.236  13.758  1.00 53.96 4   A 1 
ATOM 31   C CD1 . LEU A 1 4   ? 54.418  21.492  13.365  1.00 50.89 4   A 1 
ATOM 32   C CD2 . LEU A 1 4   ? 54.388  19.504  14.837  1.00 54.41 4   A 1 
ATOM 33   N N   . ASP A 1 5   ? 57.292  16.912  10.860  1.00 57.88 5   A 1 
ATOM 34   C CA  . ASP A 1 5   ? 57.261  15.673  10.064  1.00 63.13 5   A 1 
ATOM 35   C C   . ASP A 1 5   ? 57.918  14.470  10.769  1.00 62.95 5   A 1 
ATOM 36   O O   . ASP A 1 5   ? 57.748  13.324  10.352  1.00 61.14 5   A 1 
ATOM 37   C CB  . ASP A 1 5   ? 57.924  15.929  8.695   1.00 60.60 5   A 1 
ATOM 38   C CG  . ASP A 1 5   ? 57.141  16.899  7.804   1.00 57.23 5   A 1 
ATOM 39   O OD1 . ASP A 1 5   ? 55.909  17.000  7.977   1.00 52.52 5   A 1 
ATOM 40   O OD2 . ASP A 1 5   ? 57.799  17.553  6.970   1.00 53.35 5   A 1 
ATOM 41   N N   . ALA A 1 6   ? 58.659  14.703  11.870  1.00 59.99 6   A 1 
ATOM 42   C CA  . ALA A 1 6   ? 59.333  13.643  12.626  1.00 69.63 6   A 1 
ATOM 43   C C   . ALA A 1 6   ? 58.445  12.954  13.688  1.00 71.21 6   A 1 
ATOM 44   O O   . ALA A 1 6   ? 58.909  12.030  14.358  1.00 67.69 6   A 1 
ATOM 45   C CB  . ALA A 1 6   ? 60.614  14.224  13.231  1.00 68.18 6   A 1 
ATOM 46   N N   . LEU A 1 7   ? 57.192  13.403  13.876  1.00 55.95 7   A 1 
ATOM 47   C CA  . LEU A 1 7   ? 56.304  12.895  14.933  1.00 62.99 7   A 1 
ATOM 48   C C   . LEU A 1 7   ? 55.267  11.865  14.464  1.00 63.71 7   A 1 
ATOM 49   O O   . LEU A 1 7   ? 54.459  11.433  15.278  1.00 59.50 7   A 1 
ATOM 50   C CB  . LEU A 1 7   ? 55.690  14.078  15.706  1.00 63.02 7   A 1 
ATOM 51   C CG  . LEU A 1 7   ? 56.647  14.679  16.746  1.00 60.72 7   A 1 
ATOM 52   C CD1 . LEU A 1 7   ? 56.125  16.038  17.217  1.00 56.61 7   A 1 
ATOM 53   C CD2 . LEU A 1 7   ? 56.792  13.783  17.983  1.00 61.44 7   A 1 
ATOM 54   N N   . GLY A 1 8   ? 55.276  11.445  13.200  1.00 56.95 8   A 1 
ATOM 55   C CA  . GLY A 1 8   ? 54.391  10.361  12.737  1.00 62.25 8   A 1 
ATOM 56   C C   . GLY A 1 8   ? 52.893  10.590  12.979  1.00 63.14 8   A 1 
ATOM 57   O O   . GLY A 1 8   ? 52.109  9.641   12.961  1.00 59.27 8   A 1 
ATOM 58   N N   . LEU A 1 9   ? 52.492  11.832  13.231  1.00 49.81 9   A 1 
ATOM 59   C CA  . LEU A 1 9   ? 51.096  12.223  13.345  1.00 56.45 9   A 1 
ATOM 60   C C   . LEU A 1 9   ? 50.559  12.470  11.935  1.00 56.35 9   A 1 
ATOM 61   O O   . LEU A 1 9   ? 50.474  13.601  11.469  1.00 53.52 9   A 1 
ATOM 62   C CB  . LEU A 1 9   ? 50.969  13.449  14.270  1.00 55.21 9   A 1 
ATOM 63   C CG  . LEU A 1 9   ? 51.228  13.133  15.753  1.00 51.92 9   A 1 
ATOM 64   C CD1 . LEU A 1 9   ? 51.407  14.435  16.540  1.00 48.60 9   A 1 
ATOM 65   C CD2 . LEU A 1 9   ? 50.075  12.351  16.391  1.00 53.86 9   A 1 
ATOM 66   N N   . THR A 1 10  ? 50.208  11.396  11.251  1.00 48.87 10  A 1 
ATOM 67   C CA  . THR A 1 10  ? 49.272  11.505  10.135  1.00 53.21 10  A 1 
ATOM 68   C C   . THR A 1 10  ? 47.968  12.035  10.714  1.00 51.86 10  A 1 
ATOM 69   O O   . THR A 1 10  ? 47.242  11.311  11.396  1.00 49.87 10  A 1 
ATOM 70   C CB  . THR A 1 10  ? 49.043  10.153  9.436   1.00 50.61 10  A 1 
ATOM 71   O OG1 . THR A 1 10  ? 48.796  9.143   10.382  1.00 45.24 10  A 1 
ATOM 72   C CG2 . THR A 1 10  ? 50.265  9.734   8.618   1.00 44.98 10  A 1 
ATOM 73   N N   . VAL A 1 11  ? 47.700  13.320  10.486  1.00 47.48 11  A 1 
ATOM 74   C CA  . VAL A 1 11  ? 46.357  13.866  10.648  1.00 52.38 11  A 1 
ATOM 75   C C   . VAL A 1 11  ? 45.506  13.105  9.641   1.00 52.36 11  A 1 
ATOM 76   O O   . VAL A 1 11  ? 45.548  13.388  8.445   1.00 49.85 11  A 1 
ATOM 77   C CB  . VAL A 1 11  ? 46.324  15.387  10.401  1.00 49.43 11  A 1 
ATOM 78   C CG1 . VAL A 1 11  ? 44.916  15.951  10.614  1.00 43.96 11  A 1 
ATOM 79   C CG2 . VAL A 1 11  ? 47.271  16.119  11.370  1.00 46.41 11  A 1 
ATOM 80   N N   . ASP A 1 12  ? 44.817  12.083  10.131  1.00 43.99 12  A 1 
ATOM 81   C CA  . ASP A 1 12  ? 43.739  11.456  9.389   1.00 48.43 12  A 1 
ATOM 82   C C   . ASP A 1 12  ? 42.709  12.562  9.140   1.00 47.12 12  A 1 
ATOM 83   O O   . ASP A 1 12  ? 41.914  12.921  10.006  1.00 45.23 12  A 1 
ATOM 84   C CB  . ASP A 1 12  ? 43.184  10.246  10.166  1.00 45.81 12  A 1 
ATOM 85   C CG  . ASP A 1 12  ? 42.129  9.460   9.382   1.00 39.56 12  A 1 
ATOM 86   O OD1 . ASP A 1 12  ? 42.030  9.676   8.151   1.00 36.97 12  A 1 
ATOM 87   O OD2 . ASP A 1 12  ? 41.437  8.638   10.021  1.00 36.05 12  A 1 
ATOM 88   N N   . SER A 1 13  ? 42.814  13.200  7.978   1.00 47.56 13  A 1 
ATOM 89   C CA  . SER A 1 13  ? 41.790  14.084  7.452   1.00 51.34 13  A 1 
ATOM 90   C C   . SER A 1 13  ? 40.600  13.216  7.072   1.00 51.21 13  A 1 
ATOM 91   O O   . SER A 1 13  ? 40.284  13.051  5.895   1.00 48.14 13  A 1 
ATOM 92   C CB  . SER A 1 13  ? 42.342  14.920  6.290   1.00 48.25 13  A 1 
ATOM 93   O OG  . SER A 1 13  ? 42.868  14.097  5.274   1.00 42.96 13  A 1 
ATOM 94   N N   . GLY A 1 14  ? 39.988  12.591  8.095   1.00 57.82 14  A 1 
ATOM 95   C CA  . GLY A 1 14  ? 38.862  11.694  7.982   1.00 60.49 14  A 1 
ATOM 96   C C   . GLY A 1 14  ? 37.725  12.417  7.282   1.00 61.92 14  A 1 
ATOM 97   O O   . GLY A 1 14  ? 36.966  13.149  7.908   1.00 58.27 14  A 1 
ATOM 98   N N   . LYS A 1 15  ? 37.603  12.203  5.974   1.00 62.69 15  A 1 
ATOM 99   C CA  . LYS A 1 15  ? 36.280  12.276  5.356   1.00 65.52 15  A 1 
ATOM 100  C C   . LYS A 1 15  ? 35.388  11.395  6.228   1.00 66.96 15  A 1 
ATOM 101  O O   . LYS A 1 15  ? 35.767  10.239  6.439   1.00 63.24 15  A 1 
ATOM 102  C CB  . LYS A 1 15  ? 36.300  11.740  3.919   1.00 60.45 15  A 1 
ATOM 103  C CG  . LYS A 1 15  ? 36.753  12.798  2.910   1.00 53.70 15  A 1 
ATOM 104  C CD  . LYS A 1 15  ? 36.720  12.208  1.492   1.00 48.15 15  A 1 
ATOM 105  C CE  . LYS A 1 15  ? 37.065  13.285  0.465   1.00 41.83 15  A 1 
ATOM 106  N NZ  . LYS A 1 15  ? 37.075  12.725  -0.912  1.00 36.48 15  A 1 
ATOM 107  N N   . PRO A 1 16  ? 34.267  11.901  6.777   1.00 66.05 16  A 1 
ATOM 108  C CA  . PRO A 1 16  ? 33.362  11.055  7.534   1.00 70.45 16  A 1 
ATOM 109  C C   . PRO A 1 16  ? 33.015  9.863   6.641   1.00 73.67 16  A 1 
ATOM 110  O O   . PRO A 1 16  ? 32.604  10.056  5.494   1.00 69.69 16  A 1 
ATOM 111  C CB  . PRO A 1 16  ? 32.159  11.935  7.884   1.00 65.46 16  A 1 
ATOM 112  C CG  . PRO A 1 16  ? 32.218  13.068  6.859   1.00 61.31 16  A 1 
ATOM 113  C CD  . PRO A 1 16  ? 33.700  13.219  6.561   1.00 64.98 16  A 1 
ATOM 114  N N   . SER A 1 17  ? 33.289  8.651   7.128   1.00 77.53 17  A 1 
ATOM 115  C CA  . SER A 1 17  ? 32.939  7.441   6.399   1.00 81.78 17  A 1 
ATOM 116  C C   . SER A 1 17  ? 31.452  7.513   6.077   1.00 84.59 17  A 1 
ATOM 117  O O   . SER A 1 17  ? 30.634  7.718   6.979   1.00 79.64 17  A 1 
ATOM 118  C CB  . SER A 1 17  ? 33.262  6.189   7.221   1.00 73.73 17  A 1 
ATOM 119  O OG  . SER A 1 17  ? 32.636  6.248   8.486   1.00 62.04 17  A 1 
ATOM 120  N N   . GLN A 1 18  ? 31.116  7.416   4.808   1.00 86.73 18  A 1 
ATOM 121  C CA  . GLN A 1 18  ? 29.746  7.506   4.337   1.00 89.65 18  A 1 
ATOM 122  C C   . GLN A 1 18  ? 28.932  6.390   4.993   1.00 92.45 18  A 1 
ATOM 123  O O   . GLN A 1 18  ? 29.281  5.218   4.856   1.00 89.22 18  A 1 
ATOM 124  C CB  . GLN A 1 18  ? 29.791  7.431   2.810   1.00 83.08 18  A 1 
ATOM 125  C CG  . GLN A 1 18  ? 28.487  7.849   2.138   1.00 71.71 18  A 1 
ATOM 126  C CD  . GLN A 1 18  ? 28.687  8.053   0.637   1.00 67.39 18  A 1 
ATOM 127  O OE1 . GLN A 1 18  ? 29.566  7.496   -0.002  1.00 61.74 18  A 1 
ATOM 128  N NE2 . GLN A 1 18  ? 27.910  8.895   0.003   1.00 58.88 18  A 1 
ATOM 129  N N   . LYS A 1 19  ? 27.900  6.750   5.753   1.00 93.39 19  A 1 
ATOM 130  C CA  . LYS A 1 19  ? 27.036  5.780   6.433   1.00 94.43 19  A 1 
ATOM 131  C C   . LYS A 1 19  ? 26.108  5.149   5.399   1.00 96.06 19  A 1 
ATOM 132  O O   . LYS A 1 19  ? 25.387  5.872   4.714   1.00 95.03 19  A 1 
ATOM 133  C CB  . LYS A 1 19  ? 26.232  6.467   7.547   1.00 92.15 19  A 1 
ATOM 134  C CG  . LYS A 1 19  ? 27.062  7.036   8.711   1.00 88.43 19  A 1 
ATOM 135  C CD  . LYS A 1 19  ? 26.136  7.806   9.671   1.00 84.34 19  A 1 
ATOM 136  C CE  . LYS A 1 19  ? 26.871  8.491   10.827  1.00 77.49 19  A 1 
ATOM 137  N NZ  . LYS A 1 19  ? 25.956  9.372   11.609  1.00 70.15 19  A 1 
ATOM 138  N N   . ILE A 1 20  ? 26.112  3.831   5.290   1.00 95.57 20  A 1 
ATOM 139  C CA  . ILE A 1 20  ? 25.363  3.105   4.262   1.00 96.49 20  A 1 
ATOM 140  C C   . ILE A 1 20  ? 24.230  2.314   4.916   1.00 96.96 20  A 1 
ATOM 141  O O   . ILE A 1 20  ? 24.448  1.589   5.887   1.00 96.73 20  A 1 
ATOM 142  C CB  . ILE A 1 20  ? 26.291  2.218   3.404   1.00 96.19 20  A 1 
ATOM 143  C CG1 . ILE A 1 20  ? 27.489  3.029   2.850   1.00 94.06 20  A 1 
ATOM 144  C CG2 . ILE A 1 20  ? 25.484  1.612   2.244   1.00 94.09 20  A 1 
ATOM 145  C CD1 . ILE A 1 20  ? 28.471  2.229   1.989   1.00 86.57 20  A 1 
ATOM 146  N N   . TYR A 1 21  ? 23.012  2.433   4.392   1.00 97.46 21  A 1 
ATOM 147  C CA  . TYR A 1 21  ? 21.863  1.680   4.881   1.00 97.73 21  A 1 
ATOM 148  C C   . TYR A 1 21  ? 21.217  0.837   3.780   1.00 97.80 21  A 1 
ATOM 149  O O   . TYR A 1 21  ? 21.242  1.179   2.607   1.00 97.56 21  A 1 
ATOM 150  C CB  . TYR A 1 21  ? 20.849  2.612   5.563   1.00 97.66 21  A 1 
ATOM 151  C CG  . TYR A 1 21  ? 19.953  3.385   4.617   1.00 97.73 21  A 1 
ATOM 152  C CD1 . TYR A 1 21  ? 20.420  4.556   3.989   1.00 97.02 21  A 1 
ATOM 153  C CD2 . TYR A 1 21  ? 18.649  2.924   4.347   1.00 97.16 21  A 1 
ATOM 154  C CE1 . TYR A 1 21  ? 19.592  5.261   3.100   1.00 96.75 21  A 1 
ATOM 155  C CE2 . TYR A 1 21  ? 17.819  3.626   3.454   1.00 96.67 21  A 1 
ATOM 156  C CZ  . TYR A 1 21  ? 18.289  4.796   2.829   1.00 96.84 21  A 1 
ATOM 157  O OH  . TYR A 1 21  ? 17.488  5.471   1.968   1.00 95.91 21  A 1 
ATOM 158  N N   . TYR A 1 22  ? 20.602  -0.265  4.185   1.00 97.71 22  A 1 
ATOM 159  C CA  . TYR A 1 22  ? 19.667  -1.041  3.374   1.00 97.68 22  A 1 
ATOM 160  C C   . TYR A 1 22  ? 18.321  -1.062  4.089   1.00 97.83 22  A 1 
ATOM 161  O O   . TYR A 1 22  ? 18.285  -1.206  5.309   1.00 97.68 22  A 1 
ATOM 162  C CB  . TYR A 1 22  ? 20.225  -2.447  3.162   1.00 97.49 22  A 1 
ATOM 163  C CG  . TYR A 1 22  ? 19.269  -3.383  2.459   1.00 97.30 22  A 1 
ATOM 164  C CD1 . TYR A 1 22  ? 18.478  -4.273  3.211   1.00 96.13 22  A 1 
ATOM 165  C CD2 . TYR A 1 22  ? 19.159  -3.356  1.055   1.00 96.55 22  A 1 
ATOM 166  C CE1 . TYR A 1 22  ? 17.587  -5.142  2.559   1.00 95.94 22  A 1 
ATOM 167  C CE2 . TYR A 1 22  ? 18.269  -4.224  0.401   1.00 95.98 22  A 1 
ATOM 168  C CZ  . TYR A 1 22  ? 17.484  -5.121  1.152   1.00 96.18 22  A 1 
ATOM 169  O OH  . TYR A 1 22  ? 16.627  -5.968  0.528   1.00 94.97 22  A 1 
ATOM 170  N N   . LEU A 1 23  ? 17.217  -0.899  3.357   1.00 97.64 23  A 1 
ATOM 171  C CA  . LEU A 1 23  ? 15.874  -0.920  3.936   1.00 97.44 23  A 1 
ATOM 172  C C   . LEU A 1 23  ? 15.041  -1.996  3.254   1.00 97.01 23  A 1 
ATOM 173  O O   . LEU A 1 23  ? 14.867  -1.955  2.040   1.00 96.08 23  A 1 
ATOM 174  C CB  . LEU A 1 23  ? 15.252  0.485   3.884   1.00 97.07 23  A 1 
ATOM 175  C CG  . LEU A 1 23  ? 13.916  0.604   4.650   1.00 96.46 23  A 1 
ATOM 176  C CD1 . LEU A 1 23  ? 13.675  2.060   5.052   1.00 92.64 23  A 1 
ATOM 177  C CD2 . LEU A 1 23  ? 12.707  0.144   3.827   1.00 92.50 23  A 1 
ATOM 178  N N   . ASP A 1 24  ? 14.502  -2.909  4.058   1.00 96.27 24  A 1 
ATOM 179  C CA  . ASP A 1 24  ? 13.608  -3.979  3.631   1.00 95.48 24  A 1 
ATOM 180  C C   . ASP A 1 24  ? 12.171  -3.690  4.112   1.00 94.96 24  A 1 
ATOM 181  O O   . ASP A 1 24  ? 11.919  -3.669  5.324   1.00 93.55 24  A 1 
ATOM 182  C CB  . ASP A 1 24  ? 14.151  -5.313  4.160   1.00 94.66 24  A 1 
ATOM 183  C CG  . ASP A 1 24  ? 13.589  -6.519  3.414   1.00 92.67 24  A 1 
ATOM 184  O OD1 . ASP A 1 24  ? 12.769  -6.323  2.496   1.00 89.22 24  A 1 
ATOM 185  O OD2 . ASP A 1 24  ? 14.057  -7.630  3.744   1.00 88.63 24  A 1 
ATOM 186  N N   . PRO A 1 25  ? 11.227  -3.377  3.197   1.00 94.00 25  A 1 
ATOM 187  C CA  . PRO A 1 25  ? 9.861   -3.024  3.553   1.00 92.12 25  A 1 
ATOM 188  C C   . PRO A 1 25  ? 8.972   -4.268  3.662   1.00 90.72 25  A 1 
ATOM 189  O O   . PRO A 1 25  ? 8.710   -4.948  2.672   1.00 86.96 25  A 1 
ATOM 190  C CB  . PRO A 1 25  ? 9.404   -2.078  2.441   1.00 90.88 25  A 1 
ATOM 191  C CG  . PRO A 1 25  ? 10.134  -2.611  1.207   1.00 90.89 25  A 1 
ATOM 192  C CD  . PRO A 1 25  ? 11.445  -3.164  1.767   1.00 93.38 25  A 1 
ATOM 193  N N   . PHE A 1 26  ? 8.403   -4.519  4.846   1.00 91.90 26  A 1 
ATOM 194  C CA  . PHE A 1 26  ? 7.403   -5.568  5.047   1.00 90.65 26  A 1 
ATOM 195  C C   . PHE A 1 26  ? 5.999   -4.999  5.252   1.00 88.85 26  A 1 
ATOM 196  O O   . PHE A 1 26  ? 5.795   -3.899  5.776   1.00 81.23 26  A 1 
ATOM 197  C CB  . PHE A 1 26  ? 7.805   -6.503  6.201   1.00 89.80 26  A 1 
ATOM 198  C CG  . PHE A 1 26  ? 9.005   -7.369  5.878   1.00 91.62 26  A 1 
ATOM 199  C CD1 . PHE A 1 26  ? 8.829   -8.634  5.286   1.00 87.74 26  A 1 
ATOM 200  C CD2 . PHE A 1 26  ? 10.301  -6.885  6.115   1.00 87.66 26  A 1 
ATOM 201  C CE1 . PHE A 1 26  ? 9.943   -9.397  4.910   1.00 85.04 26  A 1 
ATOM 202  C CE2 . PHE A 1 26  ? 11.417  -7.647  5.734   1.00 85.87 26  A 1 
ATOM 203  C CZ  . PHE A 1 26  ? 11.237  -8.900  5.126   1.00 87.77 26  A 1 
ATOM 204  N N   . GLY A 1 27  ? 5.000   -5.794  4.914   1.00 86.77 27  A 1 
ATOM 205  C CA  . GLY A 1 27  ? 3.601   -5.529  5.236   1.00 85.49 27  A 1 
ATOM 206  C C   . GLY A 1 27  ? 2.819   -4.874  4.105   1.00 87.47 27  A 1 
ATOM 207  O O   . GLY A 1 27  ? 2.794   -5.361  2.988   1.00 82.18 27  A 1 
ATOM 208  N N   . CYS A 1 28  ? 2.071   -3.818  4.430   1.00 89.57 28  A 1 
ATOM 209  C CA  . CYS A 1 28  ? 1.139   -3.212  3.484   1.00 90.56 28  A 1 
ATOM 210  C C   . CYS A 1 28  ? 1.721   -1.960  2.809   1.00 90.52 28  A 1 
ATOM 211  O O   . CYS A 1 28  ? 2.651   -1.342  3.320   1.00 90.54 28  A 1 
ATOM 212  C CB  . CYS A 1 28  ? -0.188  -2.921  4.211   1.00 89.59 28  A 1 
ATOM 213  S SG  . CYS A 1 28  ? -0.020  -1.564  5.415   1.00 89.34 28  A 1 
ATOM 214  N N   . VAL A 1 29  ? 1.050   -1.488  1.752   1.00 91.85 29  A 1 
ATOM 215  C CA  . VAL A 1 29  ? 1.434   -0.278  1.000   1.00 93.23 29  A 1 
ATOM 216  C C   . VAL A 1 29  ? 1.571   0.985   1.869   1.00 94.32 29  A 1 
ATOM 217  O O   . VAL A 1 29  ? 2.302   1.907   1.535   1.00 93.66 29  A 1 
ATOM 218  C CB  . VAL A 1 29  ? 0.433   -0.025  -0.139  1.00 92.41 29  A 1 
ATOM 219  C CG1 . VAL A 1 29  ? 0.331   -1.254  -1.059  1.00 88.23 29  A 1 
ATOM 220  C CG2 . VAL A 1 29  ? -0.971  0.329   0.359   1.00 88.53 29  A 1 
ATOM 221  N N   . LYS A 1 30  ? 0.926   1.040   3.045   1.00 93.67 30  A 1 
ATOM 222  C CA  . LYS A 1 30  ? 1.124   2.132   4.014   1.00 93.59 30  A 1 
ATOM 223  C C   . LYS A 1 30  ? 2.509   2.065   4.655   1.00 94.21 30  A 1 
ATOM 224  O O   . LYS A 1 30  ? 3.137   3.102   4.843   1.00 94.01 30  A 1 
ATOM 225  C CB  . LYS A 1 30  ? 0.026   2.105   5.082   1.00 92.87 30  A 1 
ATOM 226  C CG  . LYS A 1 30  ? -1.354  2.441   4.497   1.00 87.49 30  A 1 
ATOM 227  C CD  . LYS A 1 30  ? -2.484  2.145   5.487   1.00 81.85 30  A 1 
ATOM 228  C CE  . LYS A 1 30  ? -2.848  0.660   5.563   1.00 77.63 30  A 1 
ATOM 229  N NZ  . LYS A 1 30  ? -3.786  0.265   4.487   1.00 67.93 30  A 1 
ATOM 230  N N   . ASN A 1 31  ? 2.999   0.856   4.957   1.00 94.52 31  A 1 
ATOM 231  C CA  . ASN A 1 31  ? 4.368   0.648   5.417   1.00 94.67 31  A 1 
ATOM 232  C C   . ASN A 1 31  ? 5.373   0.954   4.304   1.00 95.21 31  A 1 
ATOM 233  O O   . ASN A 1 31  ? 6.441   1.472   4.603   1.00 94.48 31  A 1 
ATOM 234  C CB  . ASN A 1 31  ? 4.563   -0.789  5.924   1.00 93.63 31  A 1 
ATOM 235  C CG  . ASN A 1 31  ? 4.002   -1.073  7.300   1.00 87.02 31  A 1 
ATOM 236  O OD1 . ASN A 1 31  ? 3.238   -0.331  7.892   1.00 77.90 31  A 1 
ATOM 237  N ND2 . ASN A 1 31  ? 4.372   -2.206  7.856   1.00 76.64 31  A 1 
ATOM 238  N N   . GLN A 1 32  ? 5.025   0.702   3.045   1.00 95.24 32  A 1 
ATOM 239  C CA  . GLN A 1 32  ? 5.868   1.093   1.915   1.00 95.58 32  A 1 
ATOM 240  C C   . GLN A 1 32  ? 6.060   2.614   1.859   1.00 95.88 32  A 1 
ATOM 241  O O   . GLN A 1 32  ? 7.197   3.079   1.800   1.00 95.60 32  A 1 
ATOM 242  C CB  . GLN A 1 32  ? 5.262   0.535   0.627   1.00 95.22 32  A 1 
ATOM 243  C CG  . GLN A 1 32  ? 6.109   0.851   -0.616  1.00 91.79 32  A 1 
ATOM 244  C CD  . GLN A 1 32  ? 5.473   0.270   -1.867  1.00 91.08 32  A 1 
ATOM 245  O OE1 . GLN A 1 32  ? 4.718   -0.683  -1.823  1.00 83.16 32  A 1 
ATOM 246  N NE2 . GLN A 1 32  ? 5.722   0.831   -3.014  1.00 81.03 32  A 1 
ATOM 247  N N   . VAL A 1 33  ? 4.993   3.409   1.985   1.00 95.74 33  A 1 
ATOM 248  C CA  . VAL A 1 33  ? 5.118   4.880   2.047   1.00 95.75 33  A 1 
ATOM 249  C C   . VAL A 1 33  ? 5.910   5.334   3.278   1.00 95.78 33  A 1 
ATOM 250  O O   . VAL A 1 33  ? 6.691   6.286   3.193   1.00 95.60 33  A 1 
ATOM 251  C CB  . VAL A 1 33  ? 3.738   5.561   2.004   1.00 95.68 33  A 1 
ATOM 252  C CG1 . VAL A 1 33  ? 3.836   7.085   2.145   1.00 94.25 33  A 1 
ATOM 253  C CG2 . VAL A 1 33  ? 3.045   5.281   0.669   1.00 94.46 33  A 1 
ATOM 254  N N   . ASP A 1 34  ? 5.762   4.646   4.418   1.00 95.85 34  A 1 
ATOM 255  C CA  . ASP A 1 34  ? 6.587   4.914   5.599   1.00 95.70 34  A 1 
ATOM 256  C C   . ASP A 1 34  ? 8.073   4.625   5.305   1.00 96.18 34  A 1 
ATOM 257  O O   . ASP A 1 34  ? 8.933   5.428   5.669   1.00 96.17 34  A 1 
ATOM 258  C CB  . ASP A 1 34  ? 6.102   4.096   6.817   1.00 95.05 34  A 1 
ATOM 259  C CG  . ASP A 1 34  ? 4.698   4.423   7.357   1.00 94.06 34  A 1 
ATOM 260  O OD1 . ASP A 1 34  ? 4.073   5.437   6.981   1.00 92.23 34  A 1 
ATOM 261  O OD2 . ASP A 1 34  ? 4.196   3.641   8.201   1.00 91.40 34  A 1 
ATOM 262  N N   . ALA A 1 35  ? 8.384   3.531   4.600   1.00 96.00 35  A 1 
ATOM 263  C CA  . ALA A 1 35  ? 9.738   3.188   4.168   1.00 96.40 35  A 1 
ATOM 264  C C   . ALA A 1 35  ? 10.324  4.240   3.217   1.00 96.55 35  A 1 
ATOM 265  O O   . ALA A 1 35  ? 11.401  4.771   3.484   1.00 96.62 35  A 1 
ATOM 266  C CB  . ALA A 1 35  ? 9.726   1.794   3.522   1.00 96.48 35  A 1 
ATOM 267  N N   . GLU A 1 36  ? 9.588   4.618   2.176   1.00 96.35 36  A 1 
ATOM 268  C CA  . GLU A 1 36  ? 9.973   5.678   1.234   1.00 96.30 36  A 1 
ATOM 269  C C   . GLU A 1 36  ? 10.245  7.011   1.953   1.00 96.36 36  A 1 
ATOM 270  O O   . GLU A 1 36  ? 11.189  7.735   1.632   1.00 95.98 36  A 1 
ATOM 271  C CB  . GLU A 1 36  ? 8.840   5.887   0.216   1.00 96.24 36  A 1 
ATOM 272  C CG  . GLU A 1 36  ? 8.610   4.709   -0.750  1.00 95.71 36  A 1 
ATOM 273  C CD  . GLU A 1 36  ? 7.381   4.900   -1.663  1.00 95.95 36  A 1 
ATOM 274  O OE1 . GLU A 1 36  ? 7.123   4.009   -2.500  1.00 93.12 36  A 1 
ATOM 275  O OE2 . GLU A 1 36  ? 6.688   5.949   -1.569  1.00 94.05 36  A 1 
ATOM 276  N N   . THR A 1 37  ? 9.438   7.329   2.975   1.00 95.98 37  A 1 
ATOM 277  C CA  . THR A 1 37  ? 9.612   8.533   3.797   1.00 95.74 37  A 1 
ATOM 278  C C   . THR A 1 37  ? 10.882  8.452   4.642   1.00 95.97 37  A 1 
ATOM 279  O O   . THR A 1 37  ? 11.656  9.410   4.669   1.00 95.69 37  A 1 
ATOM 280  C CB  . THR A 1 37  ? 8.385   8.769   4.688   1.00 95.18 37  A 1 
ATOM 281  O OG1 . THR A 1 37  ? 7.233   8.878   3.888   1.00 93.43 37  A 1 
ATOM 282  C CG2 . THR A 1 37  ? 8.489   10.063  5.495   1.00 93.60 37  A 1 
ATOM 283  N N   . MET A 1 38  ? 11.141  7.318   5.300   1.00 95.92 38  A 1 
ATOM 284  C CA  . MET A 1 38  ? 12.381  7.100   6.054   1.00 96.17 38  A 1 
ATOM 285  C C   . MET A 1 38  ? 13.613  7.202   5.152   1.00 96.23 38  A 1 
ATOM 286  O O   . MET A 1 38  ? 14.573  7.878   5.521   1.00 96.29 38  A 1 
ATOM 287  C CB  . MET A 1 38  ? 12.358  5.732   6.753   1.00 96.42 38  A 1 
ATOM 288  C CG  . MET A 1 38  ? 11.402  5.703   7.953   1.00 95.89 38  A 1 
ATOM 289  S SD  . MET A 1 38  ? 11.476  4.185   8.949   1.00 95.06 38  A 1 
ATOM 290  C CE  . MET A 1 38  ? 10.766  2.989   7.793   1.00 89.99 38  A 1 
ATOM 291  N N   . MET A 1 39  ? 13.567  6.603   3.964   1.00 96.45 39  A 1 
ATOM 292  C CA  . MET A 1 39  ? 14.625  6.704   2.957   1.00 96.47 39  A 1 
ATOM 293  C C   . MET A 1 39  ? 14.895  8.166   2.587   1.00 96.21 39  A 1 
ATOM 294  O O   . MET A 1 39  ? 16.024  8.623   2.701   1.00 95.92 39  A 1 
ATOM 295  C CB  . MET A 1 39  ? 14.244  5.894   1.709   1.00 96.51 39  A 1 
ATOM 296  C CG  . MET A 1 39  ? 14.245  4.382   1.956   1.00 95.37 39  A 1 
ATOM 297  S SD  . MET A 1 39  ? 13.417  3.402   0.665   1.00 93.86 39  A 1 
ATOM 298  C CE  . MET A 1 39  ? 14.464  3.799   -0.753  1.00 84.09 39  A 1 
ATOM 299  N N   . ALA A 1 40  ? 13.855  8.945   2.268   1.00 95.87 40  A 1 
ATOM 300  C CA  . ALA A 1 40  ? 14.011  10.359  1.928   1.00 95.06 40  A 1 
ATOM 301  C C   . ALA A 1 40  ? 14.651  11.198  3.044   1.00 94.92 40  A 1 
ATOM 302  O O   . ALA A 1 40  ? 15.352  12.175  2.770   1.00 94.33 40  A 1 
ATOM 303  C CB  . ALA A 1 40  ? 12.630  10.925  1.587   1.00 94.67 40  A 1 
ATOM 304  N N   . ILE A 1 41  ? 14.384  10.863  4.311   1.00 95.11 41  A 1 
ATOM 305  C CA  . ILE A 1 41  ? 14.979  11.554  5.464   1.00 94.89 41  A 1 
ATOM 306  C C   . ILE A 1 41  ? 16.442  11.143  5.640   1.00 95.11 41  A 1 
ATOM 307  O O   . ILE A 1 41  ? 17.292  12.008  5.843   1.00 94.83 41  A 1 
ATOM 308  C CB  . ILE A 1 41  ? 14.156  11.293  6.742   1.00 94.77 41  A 1 
ATOM 309  C CG1 . ILE A 1 41  ? 12.735  11.881  6.617   1.00 93.92 41  A 1 
ATOM 310  C CG2 . ILE A 1 41  ? 14.851  11.910  7.976   1.00 94.18 41  A 1 
ATOM 311  C CD1 . ILE A 1 41  ? 11.761  11.275  7.631   1.00 91.33 41  A 1 
ATOM 312  N N   . LEU A 1 42  ? 16.747  9.847   5.540   1.00 95.28 42  A 1 
ATOM 313  C CA  . LEU A 1 42  ? 18.110  9.326   5.646   1.00 95.67 42  A 1 
ATOM 314  C C   . LEU A 1 42  ? 19.000  9.879   4.529   1.00 95.42 42  A 1 
ATOM 315  O O   . LEU A 1 42  ? 20.068  10.417  4.822   1.00 95.33 42  A 1 
ATOM 316  C CB  . LEU A 1 42  ? 18.073  7.786   5.637   1.00 96.46 42  A 1 
ATOM 317  C CG  . LEU A 1 42  ? 17.516  7.167   6.934   1.00 96.26 42  A 1 
ATOM 318  C CD1 . LEU A 1 42  ? 17.279  5.670   6.734   1.00 95.60 42  A 1 
ATOM 319  C CD2 . LEU A 1 42  ? 18.472  7.344   8.116   1.00 95.59 42  A 1 
ATOM 320  N N   . ASP A 1 43  ? 18.527  9.867   3.288   1.00 95.55 43  A 1 
ATOM 321  C CA  . ASP A 1 43  ? 19.257  10.386  2.125   1.00 94.67 43  A 1 
ATOM 322  C C   . ASP A 1 43  ? 19.589  11.877  2.304   1.00 94.34 43  A 1 
ATOM 323  O O   . ASP A 1 43  ? 20.731  12.303  2.128   1.00 93.62 43  A 1 
ATOM 324  C CB  . ASP A 1 43  ? 18.426  10.177  0.844   1.00 94.34 43  A 1 
ATOM 325  C CG  . ASP A 1 43  ? 18.171  8.716   0.441   1.00 93.23 43  A 1 
ATOM 326  O OD1 . ASP A 1 43  ? 18.775  7.798   1.038   1.00 90.84 43  A 1 
ATOM 327  O OD2 . ASP A 1 43  ? 17.338  8.526   -0.474  1.00 90.75 43  A 1 
ATOM 328  N N   . ARG A 1 44  ? 18.610  12.685  2.766   1.00 94.00 44  A 1 
ATOM 329  C CA  . ARG A 1 44  ? 18.828  14.113  3.084   1.00 93.11 44  A 1 
ATOM 330  C C   . ARG A 1 44  ? 19.774  14.335  4.264   1.00 93.41 44  A 1 
ATOM 331  O O   . ARG A 1 44  ? 20.382  15.400  4.362   1.00 92.45 44  A 1 
ATOM 332  C CB  . ARG A 1 44  ? 17.485  14.807  3.350   1.00 92.28 44  A 1 
ATOM 333  C CG  . ARG A 1 44  ? 16.737  15.089  2.037   1.00 86.53 44  A 1 
ATOM 334  C CD  . ARG A 1 44  ? 15.432  15.857  2.265   1.00 83.80 44  A 1 
ATOM 335  N NE  . ARG A 1 44  ? 14.368  15.003  2.829   1.00 76.06 44  A 1 
ATOM 336  C CZ  . ARG A 1 44  ? 13.066  15.091  2.580   1.00 69.62 44  A 1 
ATOM 337  N NH1 . ARG A 1 44  ? 12.568  15.993  1.783   1.00 63.04 44  A 1 
ATOM 338  N NH2 . ARG A 1 44  ? 12.226  14.260  3.129   1.00 60.50 44  A 1 
ATOM 339  N N   . SER A 1 45  ? 19.911  13.354  5.140   1.00 92.93 45  A 1 
ATOM 340  C CA  . SER A 1 45  ? 20.822  13.383  6.288   1.00 93.40 45  A 1 
ATOM 341  C C   . SER A 1 45  ? 22.228  12.865  5.953   1.00 94.12 45  A 1 
ATOM 342  O O   . SER A 1 45  ? 23.060  12.714  6.846   1.00 93.00 45  A 1 
ATOM 343  C CB  . SER A 1 45  ? 20.215  12.618  7.468   1.00 92.94 45  A 1 
ATOM 344  O OG  . SER A 1 45  ? 18.922  13.112  7.772   1.00 85.46 45  A 1 
ATOM 345  N N   . GLY A 1 46  ? 22.511  12.597  4.676   1.00 93.88 46  A 1 
ATOM 346  C CA  . GLY A 1 46  ? 23.822  12.163  4.185   1.00 94.38 46  A 1 
ATOM 347  C C   . GLY A 1 46  ? 24.088  10.661  4.288   1.00 95.30 46  A 1 
ATOM 348  O O   . GLY A 1 46  ? 25.220  10.233  4.061   1.00 93.83 46  A 1 
ATOM 349  N N   . TRP A 1 47  ? 23.077  9.856   4.627   1.00 96.41 47  A 1 
ATOM 350  C CA  . TRP A 1 47  ? 23.146  8.403   4.492   1.00 96.98 47  A 1 
ATOM 351  C C   . TRP A 1 47  ? 22.992  7.998   3.024   1.00 97.06 47  A 1 
ATOM 352  O O   . TRP A 1 47  ? 22.354  8.696   2.241   1.00 96.10 47  A 1 
ATOM 353  C CB  . TRP A 1 47  ? 22.081  7.733   5.358   1.00 96.91 47  A 1 
ATOM 354  C CG  . TRP A 1 47  ? 22.287  7.802   6.837   1.00 96.86 47  A 1 
ATOM 355  C CD1 . TRP A 1 47  ? 22.157  8.900   7.614   1.00 95.72 47  A 1 
ATOM 356  C CD2 . TRP A 1 47  ? 22.636  6.712   7.742   1.00 96.61 47  A 1 
ATOM 357  N NE1 . TRP A 1 47  ? 22.399  8.567   8.929   1.00 95.49 47  A 1 
ATOM 358  C CE2 . TRP A 1 47  ? 22.686  7.229   9.068   1.00 96.33 47  A 1 
ATOM 359  C CE3 . TRP A 1 47  ? 22.901  5.339   7.569   1.00 96.31 47  A 1 
ATOM 360  C CZ2 . TRP A 1 47  ? 22.979  6.416   10.174  1.00 95.94 47  A 1 
ATOM 361  C CZ3 . TRP A 1 47  ? 23.197  4.518   8.672   1.00 95.31 47  A 1 
ATOM 362  C CH2 . TRP A 1 47  ? 23.231  5.049   9.971   1.00 94.87 47  A 1 
ATOM 363  N N   . VAL A 1 48  ? 23.543  6.848   2.658   1.00 96.37 48  A 1 
ATOM 364  C CA  . VAL A 1 48  ? 23.471  6.316   1.291   1.00 96.75 48  A 1 
ATOM 365  C C   . VAL A 1 48  ? 22.827  4.944   1.301   1.00 97.39 48  A 1 
ATOM 366  O O   . VAL A 1 48  ? 23.161  4.096   2.126   1.00 97.10 48  A 1 
ATOM 367  C CB  . VAL A 1 48  ? 24.855  6.287   0.636   1.00 95.76 48  A 1 
ATOM 368  C CG1 . VAL A 1 48  ? 24.875  5.601   -0.735  1.00 92.14 48  A 1 
ATOM 369  C CG2 . VAL A 1 48  ? 25.289  7.742   0.425   1.00 92.14 48  A 1 
ATOM 370  N N   . ARG A 1 49  ? 21.905  4.732   0.376   1.00 97.11 49  A 1 
ATOM 371  C CA  . ARG A 1 49  ? 21.232  3.443   0.212   1.00 97.03 49  A 1 
ATOM 372  C C   . ARG A 1 49  ? 22.147  2.440   -0.487  1.00 97.11 49  A 1 
ATOM 373  O O   . ARG A 1 49  ? 22.752  2.761   -1.507  1.00 96.48 49  A 1 
ATOM 374  C CB  . ARG A 1 49  ? 19.917  3.662   -0.548  1.00 95.62 49  A 1 
ATOM 375  C CG  . ARG A 1 49  ? 19.084  2.380   -0.616  1.00 89.40 49  A 1 
ATOM 376  C CD  . ARG A 1 49  ? 17.802  2.626   -1.409  1.00 86.88 49  A 1 
ATOM 377  N NE  . ARG A 1 49  ? 17.035  1.381   -1.558  1.00 77.18 49  A 1 
ATOM 378  C CZ  . ARG A 1 49  ? 16.060  1.164   -2.428  1.00 72.00 49  A 1 
ATOM 379  N NH1 . ARG A 1 49  ? 15.643  2.098   -3.236  1.00 65.69 49  A 1 
ATOM 380  N NH2 . ARG A 1 49  ? 15.489  -0.006  -2.498  1.00 61.16 49  A 1 
ATOM 381  N N   . ALA A 1 50  ? 22.229  1.231   0.055   1.00 96.34 50  A 1 
ATOM 382  C CA  . ALA A 1 50  ? 22.787  0.073   -0.633  1.00 96.16 50  A 1 
ATOM 383  C C   . ALA A 1 50  ? 21.695  -0.650  -1.434  1.00 95.87 50  A 1 
ATOM 384  O O   . ALA A 1 50  ? 20.556  -0.747  -0.976  1.00 94.79 50  A 1 
ATOM 385  C CB  . ALA A 1 50  ? 23.427  -0.867  0.393   1.00 95.66 50  A 1 
ATOM 386  N N   . GLU A 1 51  ? 22.073  -1.209  -2.580  1.00 95.90 51  A 1 
ATOM 387  C CA  . GLU A 1 51  ? 21.198  -2.089  -3.368  1.00 95.20 51  A 1 
ATOM 388  C C   . GLU A 1 51  ? 20.973  -3.436  -2.668  1.00 95.63 51  A 1 
ATOM 389  O O   . GLU A 1 51  ? 19.875  -3.983  -2.685  1.00 94.24 51  A 1 
ATOM 390  C CB  . GLU A 1 51  ? 21.804  -2.310  -4.761  1.00 93.98 51  A 1 
ATOM 391  C CG  . GLU A 1 51  ? 21.888  -1.025  -5.616  1.00 87.00 51  A 1 
ATOM 392  C CD  . GLU A 1 51  ? 20.523  -0.339  -5.835  1.00 80.21 51  A 1 
ATOM 393  O OE1 . GLU A 1 51  ? 20.524  0.909   -5.964  1.00 70.98 51  A 1 
ATOM 394  O OE2 . GLU A 1 51  ? 19.490  -1.033  -5.826  1.00 70.69 51  A 1 
ATOM 395  N N   . GLU A 1 52  ? 22.005  -3.936  -1.977  1.00 96.31 52  A 1 
ATOM 396  C CA  . GLU A 1 52  ? 21.985  -5.225  -1.293  1.00 96.45 52  A 1 
ATOM 397  C C   . GLU A 1 52  ? 22.350  -5.077  0.195   1.00 97.02 52  A 1 
ATOM 398  O O   . GLU A 1 52  ? 23.242  -4.286  0.537   1.00 96.53 52  A 1 
ATOM 399  C CB  . GLU A 1 52  ? 22.980  -6.173  -1.981  1.00 95.29 52  A 1 
ATOM 400  C CG  . GLU A 1 52  ? 22.547  -6.590  -3.403  1.00 88.54 52  A 1 
ATOM 401  C CD  . GLU A 1 52  ? 21.265  -7.439  -3.419  1.00 82.51 52  A 1 
ATOM 402  O OE1 . GLU A 1 52  ? 20.657  -7.523  -4.498  1.00 71.20 52  A 1 
ATOM 403  O OE2 . GLU A 1 52  ? 20.965  -8.050  -2.365  1.00 73.46 52  A 1 
ATOM 404  N N   . PRO A 1 53  ? 21.767  -5.892  1.098   1.00 96.71 53  A 1 
ATOM 405  C CA  . PRO A 1 53  ? 22.044  -5.809  2.536   1.00 96.61 53  A 1 
ATOM 406  C C   . PRO A 1 53  ? 23.523  -6.050  2.873   1.00 96.59 53  A 1 
ATOM 407  O O   . PRO A 1 53  ? 24.039  -5.519  3.858   1.00 95.64 53  A 1 
ATOM 408  C CB  . PRO A 1 53  ? 21.134  -6.869  3.177   1.00 96.08 53  A 1 
ATOM 409  C CG  . PRO A 1 53  ? 20.848  -7.857  2.044   1.00 94.27 53  A 1 
ATOM 410  C CD  . PRO A 1 53  ? 20.823  -6.963  0.813   1.00 96.22 53  A 1 
ATOM 411  N N   . GLY A 1 54  ? 24.240  -6.810  2.042   1.00 96.72 54  A 1 
ATOM 412  C CA  . GLY A 1 54  ? 25.675  -7.044  2.179   1.00 96.29 54  A 1 
ATOM 413  C C   . GLY A 1 54  ? 26.529  -5.776  2.088   1.00 96.35 54  A 1 
ATOM 414  O O   . GLY A 1 54  ? 27.584  -5.718  2.722   1.00 95.07 54  A 1 
ATOM 415  N N   . GLY A 1 55  ? 26.075  -4.748  1.359   1.00 96.11 55  A 1 
ATOM 416  C CA  . GLY A 1 55  ? 26.769  -3.468  1.194   1.00 95.88 55  A 1 
ATOM 417  C C   . GLY A 1 55  ? 26.498  -2.437  2.297   1.00 96.27 55  A 1 
ATOM 418  O O   . GLY A 1 55  ? 27.192  -1.430  2.361   1.00 94.62 55  A 1 
ATOM 419  N N   . ALA A 1 56  ? 25.517  -2.670  3.175   1.00 95.89 56  A 1 
ATOM 420  C CA  . ALA A 1 56  ? 25.087  -1.702  4.176   1.00 96.07 56  A 1 
ATOM 421  C C   . ALA A 1 56  ? 25.833  -1.836  5.516   1.00 95.81 56  A 1 
ATOM 422  O O   . ALA A 1 56  ? 26.183  -2.937  5.924   1.00 94.71 56  A 1 
ATOM 423  C CB  . ALA A 1 56  ? 23.578  -1.850  4.363   1.00 95.75 56  A 1 
ATOM 424  N N   . ASP A 1 57  ? 25.991  -0.734  6.250   1.00 96.35 57  A 1 
ATOM 425  C CA  . ASP A 1 57  ? 26.403  -0.728  7.665   1.00 95.68 57  A 1 
ATOM 426  C C   . ASP A 1 57  ? 25.206  -0.984  8.593   1.00 95.99 57  A 1 
ATOM 427  O O   . ASP A 1 57  ? 25.330  -1.631  9.637   1.00 94.96 57  A 1 
ATOM 428  C CB  . ASP A 1 57  ? 27.019  0.635   8.011   1.00 95.09 57  A 1 
ATOM 429  C CG  . ASP A 1 57  ? 28.230  0.994   7.154   1.00 93.95 57  A 1 
ATOM 430  O OD1 . ASP A 1 57  ? 29.160  0.162   7.094   1.00 90.41 57  A 1 
ATOM 431  O OD2 . ASP A 1 57  ? 28.212  2.119   6.605   1.00 90.32 57  A 1 
ATOM 432  N N   . LEU A 1 58  ? 24.032  -0.481  8.193   1.00 96.84 58  A 1 
ATOM 433  C CA  . LEU A 1 58  ? 22.757  -0.596  8.894   1.00 97.38 58  A 1 
ATOM 434  C C   . LEU A 1 58  ? 21.705  -1.259  7.996   1.00 97.75 58  A 1 
ATOM 435  O O   . LEU A 1 58  ? 21.406  -0.765  6.914   1.00 97.45 58  A 1 
ATOM 436  C CB  . LEU A 1 58  ? 22.309  0.811   9.333   1.00 97.21 58  A 1 
ATOM 437  C CG  . LEU A 1 58  ? 20.966  0.851   10.085  1.00 96.84 58  A 1 
ATOM 438  C CD1 . LEU A 1 58  ? 21.047  0.140   11.434  1.00 95.55 58  A 1 
ATOM 439  C CD2 . LEU A 1 58  ? 20.555  2.300   10.337  1.00 95.40 58  A 1 
ATOM 440  N N   . ILE A 1 59  ? 21.093  -2.333  8.485   1.00 97.68 59  A 1 
ATOM 441  C CA  . ILE A 1 59  ? 19.924  -2.967  7.868   1.00 97.79 59  A 1 
ATOM 442  C C   . ILE A 1 59  ? 18.678  -2.513  8.631   1.00 97.71 59  A 1 
ATOM 443  O O   . ILE A 1 59  ? 18.572  -2.723  9.840   1.00 97.40 59  A 1 
ATOM 444  C CB  . ILE A 1 59  ? 20.080  -4.503  7.839   1.00 97.82 59  A 1 
ATOM 445  C CG1 . ILE A 1 59  ? 21.343  -4.908  7.039   1.00 97.26 59  A 1 
ATOM 446  C CG2 . ILE A 1 59  ? 18.817  -5.148  7.236   1.00 97.45 59  A 1 
ATOM 447  C CD1 . ILE A 1 59  ? 21.672  -6.404  7.091   1.00 95.83 59  A 1 
ATOM 448  N N   . ILE A 1 60  ? 17.727  -1.896  7.938   1.00 97.76 60  A 1 
ATOM 449  C CA  . ILE A 1 60  ? 16.448  -1.451  8.489   1.00 97.77 60  A 1 
ATOM 450  C C   . ILE A 1 60  ? 15.365  -2.422  8.024   1.00 97.50 60  A 1 
ATOM 451  O O   . ILE A 1 60  ? 15.105  -2.530  6.831   1.00 97.05 60  A 1 
ATOM 452  C CB  . ILE A 1 60  ? 16.135  0.007   8.081   1.00 97.81 60  A 1 
ATOM 453  C CG1 . ILE A 1 60  ? 17.296  0.953   8.465   1.00 97.38 60  A 1 
ATOM 454  C CG2 . ILE A 1 60  ? 14.808  0.450   8.731   1.00 97.46 60  A 1 
ATOM 455  C CD1 . ILE A 1 60  ? 17.099  2.412   8.041   1.00 96.55 60  A 1 
ATOM 456  N N   . VAL A 1 61  ? 14.715  -3.102  8.963   1.00 97.57 61  A 1 
ATOM 457  C CA  . VAL A 1 61  ? 13.549  -3.950  8.689   1.00 97.38 61  A 1 
ATOM 458  C C   . VAL A 1 61  ? 12.301  -3.150  9.035   1.00 97.07 61  A 1 
ATOM 459  O O   . VAL A 1 61  ? 12.005  -2.943  10.216  1.00 96.37 61  A 1 
ATOM 460  C CB  . VAL A 1 61  ? 13.632  -5.278  9.469   1.00 97.10 61  A 1 
ATOM 461  C CG1 . VAL A 1 61  ? 12.402  -6.158  9.203   1.00 96.14 61  A 1 
ATOM 462  C CG2 . VAL A 1 61  ? 14.881  -6.079  9.073   1.00 96.10 61  A 1 
ATOM 463  N N   . ASN A 1 62  ? 11.569  -2.657  8.030   1.00 96.07 62  A 1 
ATOM 464  C CA  . ASN A 1 62  ? 10.329  -1.916  8.260   1.00 95.75 62  A 1 
ATOM 465  C C   . ASN A 1 62  ? 9.145   -2.878  8.391   1.00 95.00 62  A 1 
ATOM 466  O O   . ASN A 1 62  ? 8.568   -3.334  7.412   1.00 92.64 62  A 1 
ATOM 467  C CB  . ASN A 1 62  ? 10.114  -0.864  7.171   1.00 94.72 62  A 1 
ATOM 468  C CG  . ASN A 1 62  ? 8.888   -0.016  7.481   1.00 92.85 62  A 1 
ATOM 469  O OD1 . ASN A 1 62  ? 8.531   0.232   8.624   1.00 85.63 62  A 1 
ATOM 470  N ND2 . ASN A 1 62  ? 8.208   0.467   6.474   1.00 85.70 62  A 1 
ATOM 471  N N   . SER A 1 63  ? 8.783   -3.187  9.622   1.00 94.99 63  A 1 
ATOM 472  C CA  . SER A 1 63  ? 7.959   -4.332  10.000  1.00 94.67 63  A 1 
ATOM 473  C C   . SER A 1 63  ? 6.454   -4.067  9.996   1.00 94.07 63  A 1 
ATOM 474  O O   . SER A 1 63  ? 5.976   -2.961  10.267  1.00 92.29 63  A 1 
ATOM 475  C CB  . SER A 1 63  ? 8.411   -4.812  11.372  1.00 93.65 63  A 1 
ATOM 476  O OG  . SER A 1 63  ? 8.184   -3.805  12.350  1.00 91.27 63  A 1 
ATOM 477  N N   . CYS A 1 64  ? 5.686   -5.130  9.788   1.00 93.03 64  A 1 
ATOM 478  C CA  . CYS A 1 64  ? 4.237   -5.147  9.960   1.00 92.65 64  A 1 
ATOM 479  C C   . CYS A 1 64  ? 3.843   -5.701  11.338  1.00 92.45 64  A 1 
ATOM 480  O O   . CYS A 1 64  ? 4.355   -6.723  11.787  1.00 90.88 64  A 1 
ATOM 481  C CB  . CYS A 1 64  ? 3.604   -5.939  8.815   1.00 90.42 64  A 1 
ATOM 482  S SG  . CYS A 1 64  ? 1.794   -5.731  8.859   1.00 84.21 64  A 1 
ATOM 483  N N   . GLY A 1 65  ? 2.885   -5.052  12.001  1.00 91.61 65  A 1 
ATOM 484  C CA  . GLY A 1 65  ? 2.399   -5.438  13.335  1.00 90.56 65  A 1 
ATOM 485  C C   . GLY A 1 65  ? 0.915   -5.796  13.391  1.00 90.79 65  A 1 
ATOM 486  O O   . GLY A 1 65  ? 0.343   -5.811  14.480  1.00 86.79 65  A 1 
ATOM 487  N N   . PHE A 1 66  ? 0.258   -6.021  12.234  1.00 88.81 66  A 1 
ATOM 488  C CA  . PHE A 1 66  ? -1.204  -6.101  12.166  1.00 86.12 66  A 1 
ATOM 489  C C   . PHE A 1 66  ? -1.776  -7.511  12.366  1.00 85.20 66  A 1 
ATOM 490  O O   . PHE A 1 66  ? -2.768  -7.653  13.071  1.00 78.90 66  A 1 
ATOM 491  C CB  . PHE A 1 66  ? -1.685  -5.490  10.841  1.00 82.20 66  A 1 
ATOM 492  C CG  . PHE A 1 66  ? -3.198  -5.420  10.713  1.00 75.89 66  A 1 
ATOM 493  C CD1 . PHE A 1 66  ? -3.857  -6.025  9.621   1.00 69.24 66  A 1 
ATOM 494  C CD2 . PHE A 1 66  ? -3.960  -4.785  11.711  1.00 69.01 66  A 1 
ATOM 495  C CE1 . PHE A 1 66  ? -5.259  -5.987  9.529   1.00 61.44 66  A 1 
ATOM 496  C CE2 . PHE A 1 66  ? -5.368  -4.755  11.623  1.00 62.35 66  A 1 
ATOM 497  C CZ  . PHE A 1 66  ? -6.015  -5.352  10.531  1.00 60.54 66  A 1 
ATOM 498  N N   . ILE A 1 67  ? -1.181  -8.547  11.772  1.00 87.84 67  A 1 
ATOM 499  C CA  . ILE A 1 67  ? -1.630  -9.947  11.896  1.00 88.01 67  A 1 
ATOM 500  C C   . ILE A 1 67  ? -0.462  -10.860 12.279  1.00 89.69 67  A 1 
ATOM 501  O O   . ILE A 1 67  ? 0.695   -10.545 12.001  1.00 89.40 67  A 1 
ATOM 502  C CB  . ILE A 1 67  ? -2.334  -10.446 10.607  1.00 85.46 67  A 1 
ATOM 503  C CG1 . ILE A 1 67  ? -1.415  -10.380 9.372   1.00 80.43 67  A 1 
ATOM 504  C CG2 . ILE A 1 67  ? -3.648  -9.680  10.390  1.00 78.51 67  A 1 
ATOM 505  C CD1 . ILE A 1 67  ? -2.008  -11.019 8.108   1.00 73.85 67  A 1 
ATOM 506  N N   . GLU A 1 68  ? -0.779  -12.012 12.885  1.00 88.55 68  A 1 
ATOM 507  C CA  . GLU A 1 68  ? 0.201   -12.976 13.407  1.00 89.88 68  A 1 
ATOM 508  C C   . GLU A 1 68  ? 1.266   -13.372 12.363  1.00 91.55 68  A 1 
ATOM 509  O O   . GLU A 1 68  ? 2.460   -13.299 12.650  1.00 91.57 68  A 1 
ATOM 510  C CB  . GLU A 1 68  ? -0.571  -14.216 13.937  1.00 87.92 68  A 1 
ATOM 511  C CG  . GLU A 1 68  ? 0.286   -15.257 14.678  1.00 80.65 68  A 1 
ATOM 512  C CD  . GLU A 1 68  ? -0.525  -16.475 15.212  1.00 76.38 68  A 1 
ATOM 513  O OE1 . GLU A 1 68  ? 0.080   -17.372 15.842  1.00 68.00 68  A 1 
ATOM 514  O OE2 . GLU A 1 68  ? -1.761  -16.575 15.003  1.00 68.52 68  A 1 
ATOM 515  N N   . SER A 1 69  ? 0.865   -13.696 11.138  1.00 89.99 69  A 1 
ATOM 516  C CA  . SER A 1 69  ? 1.787   -14.093 10.067  1.00 90.70 69  A 1 
ATOM 517  C C   . SER A 1 69  ? 2.752   -12.977 9.667   1.00 92.54 69  A 1 
ATOM 518  O O   . SER A 1 69  ? 3.954   -13.217 9.572   1.00 92.56 69  A 1 
ATOM 519  C CB  . SER A 1 69  ? 1.013   -14.577 8.835   1.00 89.19 69  A 1 
ATOM 520  O OG  . SER A 1 69  ? 0.075   -13.615 8.403   1.00 83.74 69  A 1 
ATOM 521  N N   . ALA A 1 70  ? 2.269   -11.738 9.520   1.00 92.22 70  A 1 
ATOM 522  C CA  . ALA A 1 70  ? 3.100   -10.597 9.140   1.00 92.65 70  A 1 
ATOM 523  C C   . ALA A 1 70  ? 4.076   -10.179 10.255  1.00 94.03 70  A 1 
ATOM 524  O O   . ALA A 1 70  ? 5.195   -9.736  9.988   1.00 94.13 70  A 1 
ATOM 525  C CB  . ALA A 1 70  ? 2.166   -9.449  8.748   1.00 92.03 70  A 1 
ATOM 526  N N   . LYS A 1 71  ? 3.681   -10.349 11.529  1.00 93.86 71  A 1 
ATOM 527  C CA  . LYS A 1 71  ? 4.594   -10.185 12.674  1.00 94.77 71  A 1 
ATOM 528  C C   . LYS A 1 71  ? 5.715   -11.216 12.624  1.00 95.59 71  A 1 
ATOM 529  O O   . LYS A 1 71  ? 6.881   -10.856 12.766  1.00 95.80 71  A 1 
ATOM 530  C CB  . LYS A 1 71  ? 3.841   -10.329 14.002  1.00 94.43 71  A 1 
ATOM 531  C CG  . LYS A 1 71  ? 2.824   -9.220  14.267  1.00 93.41 71  A 1 
ATOM 532  C CD  . LYS A 1 71  ? 2.009   -9.590  15.516  1.00 91.62 71  A 1 
ATOM 533  C CE  . LYS A 1 71  ? 0.789   -8.691  15.649  1.00 87.17 71  A 1 
ATOM 534  N NZ  . LYS A 1 71  ? -0.147  -9.223  16.668  1.00 82.93 71  A 1 
ATOM 535  N N   . GLN A 1 72  ? 5.358   -12.488 12.410  1.00 94.79 72  A 1 
ATOM 536  C CA  . GLN A 1 72  ? 6.319   -13.586 12.339  1.00 95.17 72  A 1 
ATOM 537  C C   . GLN A 1 72  ? 7.294   -13.413 11.175  1.00 95.98 72  A 1 
ATOM 538  O O   . GLN A 1 72  ? 8.491   -13.610 11.358  1.00 96.03 72  A 1 
ATOM 539  C CB  . GLN A 1 72  ? 5.563   -14.920 12.231  1.00 94.29 72  A 1 
ATOM 540  C CG  . GLN A 1 72  ? 6.506   -16.128 12.351  1.00 82.34 72  A 1 
ATOM 541  C CD  . GLN A 1 72  ? 7.186   -16.196 13.717  1.00 77.35 72  A 1 
ATOM 542  O OE1 . GLN A 1 72  ? 6.534   -16.320 14.738  1.00 69.22 72  A 1 
ATOM 543  N NE2 . GLN A 1 72  ? 8.495   -16.105 13.810  1.00 64.93 72  A 1 
ATOM 544  N N   . GLU A 1 73  ? 6.807   -13.000 10.007  1.00 95.51 73  A 1 
ATOM 545  C CA  . GLU A 1 73  ? 7.637   -12.687 8.837   1.00 95.46 73  A 1 
ATOM 546  C C   . GLU A 1 73  ? 8.666   -11.595 9.156   1.00 96.05 73  A 1 
ATOM 547  O O   . GLU A 1 73  ? 9.864   -11.787 8.941   1.00 95.79 73  A 1 
ATOM 548  C CB  . GLU A 1 73  ? 6.700   -12.264 7.704   1.00 94.60 73  A 1 
ATOM 549  C CG  . GLU A 1 73  ? 7.425   -11.968 6.389   1.00 85.66 73  A 1 
ATOM 550  C CD  . GLU A 1 73  ? 6.432   -11.577 5.280   1.00 84.68 73  A 1 
ATOM 551  O OE1 . GLU A 1 73  ? 6.775   -11.797 4.104   1.00 74.52 73  A 1 
ATOM 552  O OE2 . GLU A 1 73  ? 5.328   -11.082 5.628   1.00 77.49 73  A 1 
ATOM 553  N N   . SER A 1 74  ? 8.223   -10.501 9.783   1.00 95.96 74  A 1 
ATOM 554  C CA  . SER A 1 74  ? 9.101   -9.397  10.190  1.00 95.89 74  A 1 
ATOM 555  C C   . SER A 1 74  ? 10.181  -9.834  11.195  1.00 96.45 74  A 1 
ATOM 556  O O   . SER A 1 74  ? 11.334  -9.415  11.095  1.00 96.39 74  A 1 
ATOM 557  C CB  . SER A 1 74  ? 8.278   -8.274  10.822  1.00 95.42 74  A 1 
ATOM 558  O OG  . SER A 1 74  ? 7.253   -7.789  9.971   1.00 92.54 74  A 1 
ATOM 559  N N   . ILE A 1 75  ? 9.825   -10.680 12.174  1.00 96.53 75  A 1 
ATOM 560  C CA  . ILE A 1 75  ? 10.781  -11.236 13.147  1.00 96.83 75  A 1 
ATOM 561  C C   . ILE A 1 75  ? 11.764  -12.180 12.448  1.00 97.22 75  A 1 
ATOM 562  O O   . ILE A 1 75  ? 12.971  -12.078 12.657  1.00 97.38 75  A 1 
ATOM 563  C CB  . ILE A 1 75  ? 10.035  -11.933 14.310  1.00 96.64 75  A 1 
ATOM 564  C CG1 . ILE A 1 75  ? 9.287   -10.884 15.165  1.00 95.35 75  A 1 
ATOM 565  C CG2 . ILE A 1 75  ? 11.003  -12.741 15.197  1.00 95.47 75  A 1 
ATOM 566  C CD1 . ILE A 1 75  ? 8.257   -11.492 16.131  1.00 89.44 75  A 1 
ATOM 567  N N   . ASN A 1 76  ? 11.267  -13.065 11.583  1.00 96.77 76  A 1 
ATOM 568  C CA  . ASN A 1 76  ? 12.098  -14.000 10.832  1.00 96.88 76  A 1 
ATOM 569  C C   . ASN A 1 76  ? 13.120  -13.272 9.949   1.00 97.14 76  A 1 
ATOM 570  O O   . ASN A 1 76  ? 14.258  -13.723 9.864   1.00 97.16 76  A 1 
ATOM 571  C CB  . ASN A 1 76  ? 11.206  -14.909 9.975   1.00 96.71 76  A 1 
ATOM 572  C CG  . ASN A 1 76  ? 10.418  -15.942 10.758  1.00 95.12 76  A 1 
ATOM 573  O OD1 . ASN A 1 76  ? 10.642  -16.227 11.925  1.00 90.50 76  A 1 
ATOM 574  N ND2 . ASN A 1 76  ? 9.475   -16.586 10.107  1.00 89.76 76  A 1 
ATOM 575  N N   . ALA A 1 77  ? 12.750  -12.134 9.355   1.00 96.95 77  A 1 
ATOM 576  C CA  . ALA A 1 77  ? 13.671  -11.301 8.586   1.00 96.88 77  A 1 
ATOM 577  C C   . ALA A 1 77  ? 14.829  -10.785 9.452   1.00 97.21 77  A 1 
ATOM 578  O O   . ALA A 1 77  ? 15.990  -10.939 9.080   1.00 97.07 77  A 1 
ATOM 579  C CB  . ALA A 1 77  ? 12.884  -10.157 7.946   1.00 96.72 77  A 1 
ATOM 580  N N   . VAL A 1 78  ? 14.548  -10.269 10.660  1.00 97.46 78  A 1 
ATOM 581  C CA  . VAL A 1 78  ? 15.592  -9.844  11.615  1.00 97.44 78  A 1 
ATOM 582  C C   . VAL A 1 78  ? 16.533  -11.001 11.959  1.00 97.69 78  A 1 
ATOM 583  O O   . VAL A 1 78  ? 17.753  -10.836 11.911  1.00 97.63 78  A 1 
ATOM 584  C CB  . VAL A 1 78  ? 14.965  -9.260  12.898  1.00 97.14 78  A 1 
ATOM 585  C CG1 . VAL A 1 78  ? 16.007  -8.969  13.987  1.00 96.05 78  A 1 
ATOM 586  C CG2 . VAL A 1 78  ? 14.245  -7.941  12.599  1.00 96.00 78  A 1 
ATOM 587  N N   . LEU A 1 79  ? 15.985  -12.175 12.273  1.00 97.34 79  A 1 
ATOM 588  C CA  . LEU A 1 79  ? 16.769  -13.366 12.608  1.00 97.49 79  A 1 
ATOM 589  C C   . LEU A 1 79  ? 17.629  -13.835 11.424  1.00 97.72 79  A 1 
ATOM 590  O O   . LEU A 1 79  ? 18.803  -14.173 11.603  1.00 97.65 79  A 1 
ATOM 591  C CB  . LEU A 1 79  ? 15.821  -14.492 13.065  1.00 97.60 79  A 1 
ATOM 592  C CG  . LEU A 1 79  ? 15.025  -14.215 14.358  1.00 96.75 79  A 1 
ATOM 593  C CD1 . LEU A 1 79  ? 14.083  -15.385 14.642  1.00 95.03 79  A 1 
ATOM 594  C CD2 . LEU A 1 79  ? 15.933  -14.030 15.569  1.00 95.03 79  A 1 
ATOM 595  N N   . ALA A 1 80  ? 17.074  -13.817 10.212  1.00 97.84 80  A 1 
ATOM 596  C CA  . ALA A 1 80  ? 17.784  -14.179 8.990   1.00 97.80 80  A 1 
ATOM 597  C C   . ALA A 1 80  ? 18.943  -13.214 8.708   1.00 97.87 80  A 1 
ATOM 598  O O   . ALA A 1 80  ? 20.073  -13.664 8.510   1.00 97.67 80  A 1 
ATOM 599  C CB  . ALA A 1 80  ? 16.782  -14.232 7.830   1.00 97.70 80  A 1 
ATOM 600  N N   . TYR A 1 81  ? 18.697  -11.899 8.788   1.00 97.86 81  A 1 
ATOM 601  C CA  . TYR A 1 81  ? 19.736  -10.887 8.610   1.00 97.76 81  A 1 
ATOM 602  C C   . TYR A 1 81  ? 20.831  -10.990 9.665   1.00 97.74 81  A 1 
ATOM 603  O O   . TYR A 1 81  ? 22.010  -10.929 9.322   1.00 97.36 81  A 1 
ATOM 604  C CB  . TYR A 1 81  ? 19.120  -9.479  8.609   1.00 97.70 81  A 1 
ATOM 605  C CG  . TYR A 1 81  ? 18.411  -9.116  7.322   1.00 97.65 81  A 1 
ATOM 606  C CD1 . TYR A 1 81  ? 19.086  -9.261  6.096   1.00 96.40 81  A 1 
ATOM 607  C CD2 . TYR A 1 81  ? 17.090  -8.616  7.338   1.00 96.69 81  A 1 
ATOM 608  C CE1 . TYR A 1 81  ? 18.440  -8.951  4.888   1.00 96.00 81  A 1 
ATOM 609  C CE2 . TYR A 1 81  ? 16.440  -8.307  6.131   1.00 96.20 81  A 1 
ATOM 610  C CZ  . TYR A 1 81  ? 17.114  -8.487  4.903   1.00 96.48 81  A 1 
ATOM 611  O OH  . TYR A 1 81  ? 16.494  -8.234  3.726   1.00 95.35 81  A 1 
ATOM 612  N N   . ARG A 1 82  ? 20.497  -11.204 10.940  1.00 97.73 82  A 1 
ATOM 613  C CA  . ARG A 1 82  ? 21.501  -11.409 11.997  1.00 97.61 82  A 1 
ATOM 614  C C   . ARG A 1 82  ? 22.357  -12.644 11.739  1.00 97.87 82  A 1 
ATOM 615  O O   . ARG A 1 82  ? 23.572  -12.590 11.929  1.00 97.44 82  A 1 
ATOM 616  C CB  . ARG A 1 82  ? 20.815  -11.469 13.367  1.00 97.00 82  A 1 
ATOM 617  C CG  . ARG A 1 82  ? 21.796  -11.692 14.540  1.00 95.26 82  A 1 
ATOM 618  C CD  . ARG A 1 82  ? 22.920  -10.635 14.639  1.00 94.23 82  A 1 
ATOM 619  N NE  . ARG A 1 82  ? 22.394  -9.310  14.999  1.00 92.05 82  A 1 
ATOM 620  C CZ  . ARG A 1 82  ? 22.991  -8.142  14.851  1.00 92.89 82  A 1 
ATOM 621  N NH1 . ARG A 1 82  ? 24.160  -8.011  14.306  1.00 84.43 82  A 1 
ATOM 622  N NH2 . ARG A 1 82  ? 22.408  -7.060  15.269  1.00 86.66 82  A 1 
ATOM 623  N N   . LYS A 1 83  ? 21.755  -13.749 11.290  1.00 97.23 83  A 1 
ATOM 624  C CA  . LYS A 1 83  ? 22.476  -14.979 10.949  1.00 97.26 83  A 1 
ATOM 625  C C   . LYS A 1 83  ? 23.412  -14.779 9.757   1.00 97.28 83  A 1 
ATOM 626  O O   . LYS A 1 83  ? 24.542  -15.257 9.795   1.00 96.52 83  A 1 
ATOM 627  C CB  . LYS A 1 83  ? 21.448  -16.092 10.694  1.00 97.34 83  A 1 
ATOM 628  C CG  . LYS A 1 83  ? 22.114  -17.441 10.398  1.00 92.93 83  A 1 
ATOM 629  C CD  . LYS A 1 83  ? 21.048  -18.506 10.127  1.00 89.33 83  A 1 
ATOM 630  C CE  . LYS A 1 83  ? 21.721  -19.833 9.768   1.00 80.31 83  A 1 
ATOM 631  N NZ  . LYS A 1 83  ? 20.713  -20.862 9.414   1.00 72.05 83  A 1 
ATOM 632  N N   . GLN A 1 84  ? 22.949  -14.092 8.716   1.00 97.68 84  A 1 
ATOM 633  C CA  . GLN A 1 84  ? 23.715  -13.879 7.485   1.00 97.45 84  A 1 
ATOM 634  C C   . GLN A 1 84  ? 24.790  -12.795 7.640   1.00 97.51 84  A 1 
ATOM 635  O O   . GLN A 1 84  ? 25.884  -12.921 7.086   1.00 96.59 84  A 1 
ATOM 636  C CB  . GLN A 1 84  ? 22.720  -13.547 6.361   1.00 97.12 84  A 1 
ATOM 637  C CG  . GLN A 1 84  ? 23.384  -13.505 4.973   1.00 87.95 84  A 1 
ATOM 638  C CD  . GLN A 1 84  ? 22.377  -13.318 3.841   1.00 84.21 84  A 1 
ATOM 639  O OE1 . GLN A 1 84  ? 21.179  -13.207 4.041   1.00 76.90 84  A 1 
ATOM 640  N NE2 . GLN A 1 84  ? 22.820  -13.286 2.601   1.00 75.14 84  A 1 
ATOM 641  N N   . TYR A 1 85  ? 24.506  -11.755 8.435   1.00 97.32 85  A 1 
ATOM 642  C CA  . TYR A 1 85  ? 25.364  -10.590 8.632   1.00 97.01 85  A 1 
ATOM 643  C C   . TYR A 1 85  ? 25.607  -10.295 10.126  1.00 96.87 85  A 1 
ATOM 644  O O   . TYR A 1 85  ? 25.153  -9.271  10.648  1.00 95.84 85  A 1 
ATOM 645  C CB  . TYR A 1 85  ? 24.756  -9.391  7.891   1.00 96.93 85  A 1 
ATOM 646  C CG  . TYR A 1 85  ? 24.443  -9.637  6.426   1.00 97.12 85  A 1 
ATOM 647  C CD1 . TYR A 1 85  ? 25.483  -9.818  5.498   1.00 95.65 85  A 1 
ATOM 648  C CD2 . TYR A 1 85  ? 23.100  -9.683  5.995   1.00 96.17 85  A 1 
ATOM 649  C CE1 . TYR A 1 85  ? 25.191  -10.040 4.139   1.00 95.47 85  A 1 
ATOM 650  C CE2 . TYR A 1 85  ? 22.804  -9.903  4.637   1.00 95.77 85  A 1 
ATOM 651  C CZ  . TYR A 1 85  ? 23.848  -10.080 3.706   1.00 95.92 85  A 1 
ATOM 652  O OH  . TYR A 1 85  ? 23.562  -10.289 2.397   1.00 94.66 85  A 1 
ATOM 653  N N   . PRO A 1 86  ? 26.334  -11.150 10.854  1.00 96.88 86  A 1 
ATOM 654  C CA  . PRO A 1 86  ? 26.468  -11.054 12.314  1.00 96.16 86  A 1 
ATOM 655  C C   . PRO A 1 86  ? 27.101  -9.743  12.803  1.00 95.21 86  A 1 
ATOM 656  O O   . PRO A 1 86  ? 26.821  -9.307  13.921  1.00 92.47 86  A 1 
ATOM 657  C CB  . PRO A 1 86  ? 27.304  -12.275 12.717  1.00 95.88 86  A 1 
ATOM 658  C CG  . PRO A 1 86  ? 28.052  -12.664 11.438  1.00 94.85 86  A 1 
ATOM 659  C CD  . PRO A 1 86  ? 27.051  -12.312 10.351  1.00 96.99 86  A 1 
ATOM 660  N N   . GLY A 1 87  ? 27.931  -9.095  11.975  1.00 94.58 87  A 1 
ATOM 661  C CA  . GLY A 1 87  ? 28.616  -7.846  12.311  1.00 93.83 87  A 1 
ATOM 662  C C   . GLY A 1 87  ? 27.853  -6.563  11.963  1.00 94.12 87  A 1 
ATOM 663  O O   . GLY A 1 87  ? 28.273  -5.488  12.384  1.00 91.92 87  A 1 
ATOM 664  N N   . LYS A 1 88  ? 26.753  -6.643  11.205  1.00 95.89 88  A 1 
ATOM 665  C CA  . LYS A 1 88  ? 25.989  -5.457  10.791  1.00 95.93 88  A 1 
ATOM 666  C C   . LYS A 1 88  ? 24.999  -5.025  11.867  1.00 96.25 88  A 1 
ATOM 667  O O   . LYS A 1 88  ? 24.535  -5.840  12.667  1.00 95.14 88  A 1 
ATOM 668  C CB  . LYS A 1 88  ? 25.277  -5.696  9.450   1.00 95.28 88  A 1 
ATOM 669  C CG  . LYS A 1 88  ? 26.293  -5.910  8.316   1.00 93.54 88  A 1 
ATOM 670  C CD  . LYS A 1 88  ? 25.588  -5.954  6.957   1.00 91.08 88  A 1 
ATOM 671  C CE  . LYS A 1 88  ? 26.575  -6.250  5.814   1.00 89.05 88  A 1 
ATOM 672  N NZ  . LYS A 1 88  ? 27.440  -5.098  5.497   1.00 84.28 88  A 1 
ATOM 673  N N   . LYS A 1 89  ? 24.664  -3.735  11.867  1.00 95.74 89  A 1 
ATOM 674  C CA  . LYS A 1 89  ? 23.612  -3.201  12.732  1.00 96.29 89  A 1 
ATOM 675  C C   . LYS A 1 89  ? 22.237  -3.459  12.133  1.00 96.96 89  A 1 
ATOM 676  O O   . LYS A 1 89  ? 22.069  -3.366  10.922  1.00 96.57 89  A 1 
ATOM 677  C CB  . LYS A 1 89  ? 23.866  -1.709  13.000  1.00 95.79 89  A 1 
ATOM 678  C CG  . LYS A 1 89  ? 25.146  -1.457  13.821  1.00 93.94 89  A 1 
ATOM 679  C CD  . LYS A 1 89  ? 25.044  -2.178  15.168  1.00 90.81 89  A 1 
ATOM 680  C CE  . LYS A 1 89  ? 26.114  -1.792  16.174  1.00 86.73 89  A 1 
ATOM 681  N NZ  . LYS A 1 89  ? 25.774  -2.457  17.455  1.00 80.23 89  A 1 
ATOM 682  N N   . ILE A 1 90  ? 21.269  -3.791  12.981  1.00 96.94 90  A 1 
ATOM 683  C CA  . ILE A 1 90  ? 19.890  -4.066  12.565  1.00 97.02 90  A 1 
ATOM 684  C C   . ILE A 1 90  ? 18.942  -3.158  13.343  1.00 96.64 90  A 1 
ATOM 685  O O   . ILE A 1 90  ? 18.915  -3.180  14.573  1.00 96.19 90  A 1 
ATOM 686  C CB  . ILE A 1 90  ? 19.529  -5.563  12.712  1.00 97.15 90  A 1 
ATOM 687  C CG1 . ILE A 1 90  ? 20.502  -6.444  11.889  1.00 96.56 90  A 1 
ATOM 688  C CG2 . ILE A 1 90  ? 18.070  -5.791  12.263  1.00 96.67 90  A 1 
ATOM 689  C CD1 . ILE A 1 90  ? 20.256  -7.953  12.012  1.00 94.97 90  A 1 
ATOM 690  N N   . LEU A 1 91  ? 18.143  -2.374  12.626  1.00 97.17 91  A 1 
ATOM 691  C CA  . LEU A 1 91  ? 17.091  -1.532  13.174  1.00 97.45 91  A 1 
ATOM 692  C C   . LEU A 1 91  ? 15.732  -2.117  12.773  1.00 97.67 91  A 1 
ATOM 693  O O   . LEU A 1 91  ? 15.417  -2.195  11.589  1.00 97.46 91  A 1 
ATOM 694  C CB  . LEU A 1 91  ? 17.336  -0.081  12.707  1.00 97.18 91  A 1 
ATOM 695  C CG  . LEU A 1 91  ? 16.376  0.966   13.305  1.00 96.21 91  A 1 
ATOM 696  C CD1 . LEU A 1 91  ? 17.008  2.357   13.209  1.00 92.72 91  A 1 
ATOM 697  C CD2 . LEU A 1 91  ? 15.044  1.054   12.555  1.00 91.97 91  A 1 
ATOM 698  N N   . LEU A 1 92  ? 14.924  -2.514  13.757  1.00 97.00 92  A 1 
ATOM 699  C CA  . LEU A 1 92  ? 13.542  -2.924  13.523  1.00 97.12 92  A 1 
ATOM 700  C C   . LEU A 1 92  ? 12.631  -1.698  13.630  1.00 97.03 92  A 1 
ATOM 701  O O   . LEU A 1 92  ? 12.441  -1.151  14.719  1.00 96.73 92  A 1 
ATOM 702  C CB  . LEU A 1 92  ? 13.156  -4.046  14.501  1.00 97.02 92  A 1 
ATOM 703  C CG  . LEU A 1 92  ? 11.725  -4.587  14.280  1.00 96.18 92  A 1 
ATOM 704  C CD1 . LEU A 1 92  ? 11.581  -5.317  12.949  1.00 93.72 92  A 1 
ATOM 705  C CD2 . LEU A 1 92  ? 11.363  -5.579  15.382  1.00 93.49 92  A 1 
ATOM 706  N N   . ALA A 1 93  ? 12.064  -1.270  12.511  1.00 96.90 93  A 1 
ATOM 707  C CA  . ALA A 1 93  ? 11.171  -0.125  12.409  1.00 96.85 93  A 1 
ATOM 708  C C   . ALA A 1 93  ? 9.711   -0.552  12.179  1.00 96.62 93  A 1 
ATOM 709  O O   . ALA A 1 93  ? 9.403   -1.734  12.000  1.00 95.88 93  A 1 
ATOM 710  C CB  . ALA A 1 93  ? 11.697  0.800   11.294  1.00 96.54 93  A 1 
ATOM 711  N N   . GLY A 1 94  ? 8.792   0.414   12.161  1.00 95.96 94  A 1 
ATOM 712  C CA  . GLY A 1 94  ? 7.425   0.206   11.688  1.00 95.83 94  A 1 
ATOM 713  C C   . GLY A 1 94  ? 6.414   -0.235  12.748  1.00 95.77 94  A 1 
ATOM 714  O O   . GLY A 1 94  ? 6.575   -0.016  13.954  1.00 94.81 94  A 1 
ATOM 715  N N   . CYS A 1 95  ? 5.313   -0.831  12.277  1.00 96.04 95  A 1 
ATOM 716  C CA  . CYS A 1 95  ? 4.140   -1.124  13.104  1.00 95.90 95  A 1 
ATOM 717  C C   . CYS A 1 95  ? 4.411   -2.132  14.232  1.00 95.84 95  A 1 
ATOM 718  O O   . CYS A 1 95  ? 3.849   -1.989  15.315  1.00 95.06 95  A 1 
ATOM 719  C CB  . CYS A 1 95  ? 3.015   -1.663  12.208  1.00 95.34 95  A 1 
ATOM 720  S SG  . CYS A 1 95  ? 2.344   -0.389  11.106  1.00 93.60 95  A 1 
ATOM 721  N N   . LEU A 1 96  ? 5.241   -3.147  13.992  1.00 95.92 96  A 1 
ATOM 722  C CA  . LEU A 1 96  ? 5.591   -4.142  15.010  1.00 95.98 96  A 1 
ATOM 723  C C   . LEU A 1 96  ? 6.402   -3.493  16.136  1.00 95.89 96  A 1 
ATOM 724  O O   . LEU A 1 96  ? 6.051   -3.642  17.306  1.00 95.47 96  A 1 
ATOM 725  C CB  . LEU A 1 96  ? 6.355   -5.300  14.343  1.00 95.92 96  A 1 
ATOM 726  C CG  . LEU A 1 96  ? 6.705   -6.458  15.296  1.00 94.43 96  A 1 
ATOM 727  C CD1 . LEU A 1 96  ? 5.460   -7.191  15.783  1.00 92.31 96  A 1 
ATOM 728  C CD2 . LEU A 1 96  ? 7.597   -7.465  14.575  1.00 92.10 96  A 1 
ATOM 729  N N   . ALA A 1 97  ? 7.420   -2.709  15.773  1.00 95.99 97  A 1 
ATOM 730  C CA  . ALA A 1 97  ? 8.234   -1.962  16.724  1.00 95.70 97  A 1 
ATOM 731  C C   . ALA A 1 97  ? 7.402   -0.929  17.501  1.00 95.04 97  A 1 
ATOM 732  O O   . ALA A 1 97  ? 7.549   -0.820  18.710  1.00 94.16 97  A 1 
ATOM 733  C CB  . ALA A 1 97  ? 9.383   -1.291  15.963  1.00 95.66 97  A 1 
ATOM 734  N N   . GLN A 1 98  ? 6.471   -0.231  16.841  1.00 95.51 98  A 1 
ATOM 735  C CA  . GLN A 1 98  ? 5.578   0.724   17.513  1.00 94.79 98  A 1 
ATOM 736  C C   . GLN A 1 98  ? 4.739   0.063   18.613  1.00 94.23 98  A 1 
ATOM 737  O O   . GLN A 1 98  ? 4.499   0.672   19.653  1.00 92.95 98  A 1 
ATOM 738  C CB  . GLN A 1 98  ? 4.668   1.385   16.468  1.00 94.13 98  A 1 
ATOM 739  C CG  . GLN A 1 98  ? 3.702   2.429   17.056  1.00 91.79 98  A 1 
ATOM 740  C CD  . GLN A 1 98  ? 4.430   3.617   17.687  1.00 92.19 98  A 1 
ATOM 741  O OE1 . GLN A 1 98  ? 5.181   4.328   17.045  1.00 87.21 98  A 1 
ATOM 742  N NE2 . GLN A 1 98  ? 4.245   3.874   18.963  1.00 85.47 98  A 1 
ATOM 743  N N   . ARG A 1 99  ? 4.262   -1.154  18.367  1.00 94.05 99  A 1 
ATOM 744  C CA  . ARG A 1 99  ? 3.324   -1.840  19.266  1.00 93.41 99  A 1 
ATOM 745  C C   . ARG A 1 99  ? 4.005   -2.598  20.401  1.00 93.56 99  A 1 
ATOM 746  O O   . ARG A 1 99  ? 3.490   -2.597  21.510  1.00 92.36 99  A 1 
ATOM 747  C CB  . ARG A 1 99  ? 2.434   -2.757  18.427  1.00 92.65 99  A 1 
ATOM 748  C CG  . ARG A 1 99  ? 1.293   -3.333  19.274  1.00 89.14 99  A 1 
ATOM 749  C CD  . ARG A 1 99  ? 0.349   -4.140  18.393  1.00 87.18 99  A 1 
ATOM 750  N NE  . ARG A 1 99  ? -0.793  -4.629  19.181  1.00 83.37 99  A 1 
ATOM 751  C CZ  . ARG A 1 99  ? -1.743  -5.419  18.739  1.00 79.71 99  A 1 
ATOM 752  N NH1 . ARG A 1 99  ? -1.753  -5.884  17.525  1.00 74.54 99  A 1 
ATOM 753  N NH2 . ARG A 1 99  ? -2.721  -5.751  19.518  1.00 72.32 99  A 1 
ATOM 754  N N   . TYR A 1 100 ? 5.133   -3.246  20.114  1.00 94.47 100 A 1 
ATOM 755  C CA  . TYR A 1 100 ? 5.758   -4.203  21.032  1.00 94.20 100 A 1 
ATOM 756  C C   . TYR A 1 100 ? 7.201   -3.834  21.406  1.00 94.10 100 A 1 
ATOM 757  O O   . TYR A 1 100 ? 7.976   -4.707  21.778  1.00 92.95 100 A 1 
ATOM 758  C CB  . TYR A 1 100 ? 5.670   -5.609  20.428  1.00 94.15 100 A 1 
ATOM 759  C CG  . TYR A 1 100 ? 4.263   -6.105  20.159  1.00 94.08 100 A 1 
ATOM 760  C CD1 . TYR A 1 100 ? 3.446   -6.518  21.231  1.00 92.30 100 A 1 
ATOM 761  C CD2 . TYR A 1 100 ? 3.784   -6.184  18.840  1.00 92.67 100 A 1 
ATOM 762  C CE1 . TYR A 1 100 ? 2.163   -7.040  20.982  1.00 91.87 100 A 1 
ATOM 763  C CE2 . TYR A 1 100 ? 2.498   -6.706  18.587  1.00 92.06 100 A 1 
ATOM 764  C CZ  . TYR A 1 100 ? 1.692   -7.146  19.656  1.00 92.27 100 A 1 
ATOM 765  O OH  . TYR A 1 100 ? 0.469   -7.686  19.404  1.00 90.81 100 A 1 
ATOM 766  N N   . ALA A 1 101 ? 7.581   -2.554  21.305  1.00 92.57 101 A 1 
ATOM 767  C CA  . ALA A 1 101 ? 8.972   -2.130  21.444  1.00 91.95 101 A 1 
ATOM 768  C C   . ALA A 1 101 ? 9.660   -2.632  22.722  1.00 92.72 101 A 1 
ATOM 769  O O   . ALA A 1 101 ? 10.780  -3.132  22.646  1.00 91.86 101 A 1 
ATOM 770  C CB  . ALA A 1 101 ? 9.016   -0.609  21.391  1.00 89.66 101 A 1 
ATOM 771  N N   . GLU A 1 102 ? 8.999   -2.518  23.879  1.00 90.91 102 A 1 
ATOM 772  C CA  . GLU A 1 102 ? 9.578   -2.937  25.162  1.00 90.88 102 A 1 
ATOM 773  C C   . GLU A 1 102 ? 9.764   -4.459  25.236  1.00 92.15 102 A 1 
ATOM 774  O O   . GLU A 1 102 ? 10.840  -4.938  25.594  1.00 91.16 102 A 1 
ATOM 775  C CB  . GLU A 1 102 ? 8.703   -2.450  26.329  1.00 89.44 102 A 1 
ATOM 776  C CG  . GLU A 1 102 ? 8.675   -0.914  26.440  1.00 82.79 102 A 1 
ATOM 777  C CD  . GLU A 1 102 ? 7.881   -0.396  27.650  1.00 75.69 102 A 1 
ATOM 778  O OE1 . GLU A 1 102 ? 7.870   0.847   27.829  1.00 67.94 102 A 1 
ATOM 779  O OE2 . GLU A 1 102 ? 7.291   -1.215  28.385  1.00 66.00 102 A 1 
ATOM 780  N N   . THR A 1 103 ? 8.747   -5.220  24.826  1.00 93.42 103 A 1 
ATOM 781  C CA  . THR A 1 103 ? 8.814   -6.689  24.767  1.00 93.51 103 A 1 
ATOM 782  C C   . THR A 1 103 ? 9.913   -7.143  23.805  1.00 94.40 103 A 1 
ATOM 783  O O   . THR A 1 103 ? 10.782  -7.928  24.176  1.00 93.96 103 A 1 
ATOM 784  C CB  . THR A 1 103 ? 7.466   -7.280  24.328  1.00 92.93 103 A 1 
ATOM 785  O OG1 . THR A 1 103 ? 6.436   -6.780  25.142  1.00 88.49 103 A 1 
ATOM 786  C CG2 . THR A 1 103 ? 7.422   -8.803  24.426  1.00 87.74 103 A 1 
ATOM 787  N N   . LEU A 1 104 ? 9.936   -6.577  22.602  1.00 94.06 104 A 1 
ATOM 788  C CA  . LEU A 1 104 ? 10.939  -6.910  21.593  1.00 94.03 104 A 1 
ATOM 789  C C   . LEU A 1 104 ? 12.353  -6.514  22.036  1.00 94.46 104 A 1 
ATOM 790  O O   . LEU A 1 104 ? 13.293  -7.254  21.777  1.00 94.31 104 A 1 
ATOM 791  C CB  . LEU A 1 104 ? 10.577  -6.219  20.275  1.00 94.20 104 A 1 
ATOM 792  C CG  . LEU A 1 104 ? 9.302   -6.753  19.602  1.00 92.94 104 A 1 
ATOM 793  C CD1 . LEU A 1 104 ? 8.907   -5.788  18.485  1.00 90.86 104 A 1 
ATOM 794  C CD2 . LEU A 1 104 ? 9.505   -8.140  18.997  1.00 91.13 104 A 1 
ATOM 795  N N   . ALA A 1 105 ? 12.517  -5.389  22.730  1.00 93.42 105 A 1 
ATOM 796  C CA  . ALA A 1 105 ? 13.828  -4.979  23.237  1.00 92.68 105 A 1 
ATOM 797  C C   . ALA A 1 105 ? 14.409  -5.984  24.247  1.00 92.58 105 A 1 
ATOM 798  O O   . ALA A 1 105 ? 15.636  -6.142  24.305  1.00 91.44 105 A 1 
ATOM 799  C CB  . ALA A 1 105 ? 13.719  -3.579  23.836  1.00 91.79 105 A 1 
ATOM 800  N N   . ASN A 1 106 ? 13.539  -6.671  24.994  1.00 93.20 106 A 1 
ATOM 801  C CA  . ASN A 1 106 ? 13.922  -7.699  25.961  1.00 93.17 106 A 1 
ATOM 802  C C   . ASN A 1 106 ? 14.121  -9.080  25.315  1.00 93.73 106 A 1 
ATOM 803  O O   . ASN A 1 106 ? 15.016  -9.813  25.727  1.00 92.33 106 A 1 
ATOM 804  C CB  . ASN A 1 106 ? 12.855  -7.743  27.063  1.00 92.74 106 A 1 
ATOM 805  C CG  . ASN A 1 106 ? 12.832  -6.482  27.913  1.00 89.69 106 A 1 
ATOM 806  O OD1 . ASN A 1 106 ? 13.842  -5.854  28.189  1.00 82.21 106 A 1 
ATOM 807  N ND2 . ASN A 1 106 ? 11.675  -6.076  28.376  1.00 81.64 106 A 1 
ATOM 808  N N   . GLU A 1 107 ? 13.311  -9.428  24.308  1.00 93.01 107 A 1 
ATOM 809  C CA  . GLU A 1 107 ? 13.243  -10.791 23.763  1.00 93.53 107 A 1 
ATOM 810  C C   . GLU A 1 107 ? 13.968  -10.968 22.422  1.00 94.37 107 A 1 
ATOM 811  O O   . GLU A 1 107 ? 14.427  -12.068 22.118  1.00 92.78 107 A 1 
ATOM 812  C CB  . GLU A 1 107 ? 11.768  -11.213 23.637  1.00 93.45 107 A 1 
ATOM 813  C CG  . GLU A 1 107 ? 11.057  -11.290 25.002  1.00 90.44 107 A 1 
ATOM 814  C CD  . GLU A 1 107 ? 9.596   -11.770 24.916  1.00 86.35 107 A 1 
ATOM 815  O OE1 . GLU A 1 107 ? 8.977   -11.901 25.998  1.00 78.41 107 A 1 
ATOM 816  O OE2 . GLU A 1 107 ? 9.098   -12.013 23.793  1.00 77.83 107 A 1 
ATOM 817  N N   . LEU A 1 108 ? 14.121  -9.906  21.621  1.00 94.12 108 A 1 
ATOM 818  C CA  . LEU A 1 108 ? 14.747  -9.947  20.296  1.00 94.52 108 A 1 
ATOM 819  C C   . LEU A 1 108 ? 16.123  -9.256  20.327  1.00 94.16 108 A 1 
ATOM 820  O O   . LEU A 1 108 ? 16.292  -8.106  19.904  1.00 93.31 108 A 1 
ATOM 821  C CB  . LEU A 1 108 ? 13.759  -9.371  19.263  1.00 95.07 108 A 1 
ATOM 822  C CG  . LEU A 1 108 ? 14.181  -9.571  17.798  1.00 94.79 108 A 1 
ATOM 823  C CD1 . LEU A 1 108 ? 14.159  -11.045 17.386  1.00 92.90 108 A 1 
ATOM 824  C CD2 . LEU A 1 108 ? 13.216  -8.812  16.881  1.00 93.32 108 A 1 
ATOM 825  N N   . GLY A 1 109 ? 17.113  -9.967  20.869  1.00 94.32 109 A 1 
ATOM 826  C CA  . GLY A 1 109 ? 18.497  -9.488  20.994  1.00 93.77 109 A 1 
ATOM 827  C C   . GLY A 1 109 ? 19.208  -9.250  19.662  1.00 94.33 109 A 1 
ATOM 828  O O   . GLY A 1 109 ? 20.193  -8.510  19.610  1.00 92.52 109 A 1 
ATOM 829  N N   . GLU A 1 110 ? 18.698  -9.835  18.597  1.00 95.02 110 A 1 
ATOM 830  C CA  . GLU A 1 110 ? 19.215  -9.760  17.232  1.00 95.64 110 A 1 
ATOM 831  C C   . GLU A 1 110 ? 19.028  -8.381  16.580  1.00 95.89 110 A 1 
ATOM 832  O O   . GLU A 1 110 ? 19.792  -8.038  15.674  1.00 95.17 110 A 1 
ATOM 833  C CB  . GLU A 1 110 ? 18.540  -10.841 16.376  1.00 95.75 110 A 1 
ATOM 834  C CG  . GLU A 1 110 ? 18.888  -12.283 16.770  1.00 93.33 110 A 1 
ATOM 835  C CD  . GLU A 1 110 ? 18.105  -12.862 17.960  1.00 93.77 110 A 1 
ATOM 836  O OE1 . GLU A 1 110 ? 18.370  -14.042 18.282  1.00 87.46 110 A 1 
ATOM 837  O OE2 . GLU A 1 110 ? 17.276  -12.146 18.563  1.00 89.83 110 A 1 
ATOM 838  N N   . ALA A 1 111 ? 18.066  -7.569  17.035  1.00 95.57 111 A 1 
ATOM 839  C CA  . ALA A 1 111 ? 17.931  -6.176  16.625  1.00 95.35 111 A 1 
ATOM 840  C C   . ALA A 1 111 ? 18.714  -5.250  17.570  1.00 94.76 111 A 1 
ATOM 841  O O   . ALA A 1 111 ? 18.632  -5.382  18.793  1.00 93.68 111 A 1 
ATOM 842  C CB  . ALA A 1 111 ? 16.448  -5.805  16.545  1.00 95.44 111 A 1 
ATOM 843  N N   . ASP A 1 112 ? 19.461  -4.298  17.027  1.00 95.43 112 A 1 
ATOM 844  C CA  . ASP A 1 112 ? 20.222  -3.313  17.808  1.00 94.81 112 A 1 
ATOM 845  C C   . ASP A 1 112 ? 19.345  -2.142  18.281  1.00 94.69 112 A 1 
ATOM 846  O O   . ASP A 1 112 ? 19.618  -1.560  19.327  1.00 93.33 112 A 1 
ATOM 847  C CB  . ASP A 1 112 ? 21.394  -2.782  16.974  1.00 94.73 112 A 1 
ATOM 848  C CG  . ASP A 1 112 ? 22.457  -3.836  16.659  1.00 94.44 112 A 1 
ATOM 849  O OD1 . ASP A 1 112 ? 23.404  -3.990  17.470  1.00 91.35 112 A 1 
ATOM 850  O OD2 . ASP A 1 112 ? 22.422  -4.405  15.548  1.00 91.67 112 A 1 
ATOM 851  N N   . MET A 1 113 ? 18.290  -1.801  17.518  1.00 94.85 113 A 1 
ATOM 852  C CA  . MET A 1 113 ? 17.408  -0.662  17.795  1.00 95.29 113 A 1 
ATOM 853  C C   . MET A 1 113 ? 15.965  -0.944  17.365  1.00 96.05 113 A 1 
ATOM 854  O O   . MET A 1 113 ? 15.728  -1.613  16.357  1.00 95.75 113 A 1 
ATOM 855  C CB  . MET A 1 113 ? 17.974  0.570   17.067  1.00 94.46 113 A 1 
ATOM 856  C CG  . MET A 1 113 ? 17.297  1.886   17.454  1.00 89.48 113 A 1 
ATOM 857  S SD  . MET A 1 113 ? 17.570  2.354   19.182  1.00 88.63 113 A 1 
ATOM 858  C CE  . MET A 1 113 ? 16.546  3.844   19.245  1.00 79.41 113 A 1 
ATOM 859  N N   . PHE A 1 114 ? 14.997  -0.385  18.094  1.00 96.30 114 A 1 
ATOM 860  C CA  . PHE A 1 114 ? 13.566  -0.433  17.785  1.00 96.23 114 A 1 
ATOM 861  C C   . PHE A 1 114 ? 13.024  0.976   17.560  1.00 96.12 114 A 1 
ATOM 862  O O   . PHE A 1 114 ? 13.189  1.850   18.416  1.00 95.29 114 A 1 
ATOM 863  C CB  . PHE A 1 114 ? 12.811  -1.145  18.916  1.00 95.91 114 A 1 
ATOM 864  C CG  . PHE A 1 114 ? 13.291  -2.561  19.145  1.00 96.02 114 A 1 
ATOM 865  C CD1 . PHE A 1 114 ? 12.740  -3.617  18.404  1.00 94.82 114 A 1 
ATOM 866  C CD2 . PHE A 1 114 ? 14.346  -2.811  20.042  1.00 95.15 114 A 1 
ATOM 867  C CE1 . PHE A 1 114 ? 13.243  -4.918  18.551  1.00 94.62 114 A 1 
ATOM 868  C CE2 . PHE A 1 114 ? 14.854  -4.114  20.184  1.00 94.70 114 A 1 
ATOM 869  C CZ  . PHE A 1 114 ? 14.304  -5.167  19.435  1.00 94.72 114 A 1 
ATOM 870  N N   . PHE A 1 115 ? 12.362  1.208   16.422  1.00 95.86 115 A 1 
ATOM 871  C CA  . PHE A 1 115 ? 11.857  2.519   16.021  1.00 95.98 115 A 1 
ATOM 872  C C   . PHE A 1 115 ? 10.386  2.459   15.603  1.00 95.97 115 A 1 
ATOM 873  O O   . PHE A 1 115 ? 10.013  1.791   14.639  1.00 95.39 115 A 1 
ATOM 874  C CB  . PHE A 1 115 ? 12.746  3.074   14.904  1.00 95.70 115 A 1 
ATOM 875  C CG  . PHE A 1 115 ? 12.291  4.432   14.404  1.00 95.84 115 A 1 
ATOM 876  C CD1 . PHE A 1 115 ? 11.839  4.584   13.080  1.00 94.17 115 A 1 
ATOM 877  C CD2 . PHE A 1 115 ? 12.302  5.542   15.266  1.00 94.39 115 A 1 
ATOM 878  C CE1 . PHE A 1 115 ? 11.418  5.841   12.621  1.00 93.93 115 A 1 
ATOM 879  C CE2 . PHE A 1 115 ? 11.873  6.798   14.806  1.00 93.85 115 A 1 
ATOM 880  C CZ  . PHE A 1 115 ? 11.435  6.950   13.482  1.00 94.68 115 A 1 
ATOM 881  N N   . GLY A 1 116 ? 9.524   3.164   16.340  1.00 94.56 116 A 1 
ATOM 882  C CA  . GLY A 1 116 ? 8.097   3.226   16.028  1.00 93.62 116 A 1 
ATOM 883  C C   . GLY A 1 116 ? 7.773   4.164   14.863  1.00 93.15 116 A 1 
ATOM 884  O O   . GLY A 1 116 ? 8.475   5.137   14.621  1.00 91.47 116 A 1 
ATOM 885  N N   . ASN A 1 117 ? 6.661   3.919   14.187  1.00 93.08 117 A 1 
ATOM 886  C CA  . ASN A 1 117 ? 6.290   4.647   12.967  1.00 92.17 117 A 1 
ATOM 887  C C   . ASN A 1 117 ? 5.353   5.854   13.177  1.00 91.99 117 A 1 
ATOM 888  O O   . ASN A 1 117 ? 4.829   6.389   12.205  1.00 88.96 117 A 1 
ATOM 889  C CB  . ASN A 1 117 ? 5.716   3.645   11.954  1.00 89.38 117 A 1 
ATOM 890  C CG  . ASN A 1 117 ? 4.335   3.135   12.326  1.00 87.81 117 A 1 
ATOM 891  O OD1 . ASN A 1 117 ? 3.953   3.006   13.484  1.00 77.49 117 A 1 
ATOM 892  N ND2 . ASN A 1 117 ? 3.544   2.800   11.343  1.00 81.04 117 A 1 
ATOM 893  N N   . ARG A 1 118 ? 5.113   6.280   14.421  1.00 91.11 118 A 1 
ATOM 894  C CA  . ARG A 1 118 ? 4.246   7.449   14.695  1.00 89.69 118 A 1 
ATOM 895  C C   . ARG A 1 118 ? 4.914   8.795   14.425  1.00 88.93 118 A 1 
ATOM 896  O O   . ARG A 1 118 ? 4.205   9.784   14.278  1.00 84.52 118 A 1 
ATOM 897  C CB  . ARG A 1 118 ? 3.713   7.411   16.132  1.00 88.19 118 A 1 
ATOM 898  C CG  . ARG A 1 118 ? 2.602   6.373   16.303  1.00 83.97 118 A 1 
ATOM 899  C CD  . ARG A 1 118 ? 2.023   6.482   17.714  1.00 81.47 118 A 1 
ATOM 900  N NE  . ARG A 1 118 ? 0.893   5.558   17.894  1.00 77.01 118 A 1 
ATOM 901  C CZ  . ARG A 1 118 ? 0.240   5.341   19.023  1.00 70.76 118 A 1 
ATOM 902  N NH1 . ARG A 1 118 ? 0.549   5.953   20.136  1.00 66.76 118 A 1 
ATOM 903  N NH2 . ARG A 1 118 ? -0.749  4.491   19.049  1.00 64.02 118 A 1 
ATOM 904  N N   . ASP A 1 119 ? 6.237   8.831   14.386  1.00 90.21 119 A 1 
ATOM 905  C CA  . ASP A 1 119 ? 7.020   10.021  14.048  1.00 91.13 119 A 1 
ATOM 906  C C   . ASP A 1 119 ? 8.269   9.602   13.262  1.00 92.28 119 A 1 
ATOM 907  O O   . ASP A 1 119 ? 9.325   9.300   13.829  1.00 91.77 119 A 1 
ATOM 908  C CB  . ASP A 1 119 ? 7.365   10.804  15.322  1.00 89.56 119 A 1 
ATOM 909  C CG  . ASP A 1 119 ? 8.180   12.071  15.045  1.00 88.03 119 A 1 
ATOM 910  O OD1 . ASP A 1 119 ? 8.428   12.383  13.855  1.00 86.39 119 A 1 
ATOM 911  O OD2 . ASP A 1 119 ? 8.576   12.713  16.041  1.00 84.75 119 A 1 
ATOM 912  N N   . LEU A 1 120 ? 8.124   9.553   11.943  1.00 92.35 120 A 1 
ATOM 913  C CA  . LEU A 1 120 ? 9.191   9.146   11.027  1.00 93.52 120 A 1 
ATOM 914  C C   . LEU A 1 120 ? 10.328  10.175  10.955  1.00 94.09 120 A 1 
ATOM 915  O O   . LEU A 1 120 ? 11.431  9.818   10.557  1.00 93.52 120 A 1 
ATOM 916  C CB  . LEU A 1 120 ? 8.604   8.862   9.633   1.00 93.44 120 A 1 
ATOM 917  C CG  . LEU A 1 120 ? 7.534   7.750   9.593   1.00 93.04 120 A 1 
ATOM 918  C CD1 . LEU A 1 120 ? 7.046   7.578   8.158   1.00 91.93 120 A 1 
ATOM 919  C CD2 . LEU A 1 120 ? 8.060   6.400   10.089  1.00 91.60 120 A 1 
ATOM 920  N N   . SER A 1 121 ? 10.102  11.426  11.392  1.00 93.33 121 A 1 
ATOM 921  C CA  . SER A 1 121 ? 11.126  12.482  11.349  1.00 92.84 121 A 1 
ATOM 922  C C   . SER A 1 121 ? 12.391  12.127  12.135  1.00 93.30 121 A 1 
ATOM 923  O O   . SER A 1 121 ? 13.478  12.601  11.814  1.00 92.98 121 A 1 
ATOM 924  C CB  . SER A 1 121 ? 10.554  13.812  11.851  1.00 92.18 121 A 1 
ATOM 925  O OG  . SER A 1 121 ? 10.375  13.827  13.255  1.00 89.55 121 A 1 
ATOM 926  N N   . ARG A 1 122 ? 12.257  11.234  13.120  1.00 92.82 122 A 1 
ATOM 927  C CA  . ARG A 1 122 ? 13.329  10.810  14.026  1.00 93.51 122 A 1 
ATOM 928  C C   . ARG A 1 122 ? 14.114  9.587   13.533  1.00 94.55 122 A 1 
ATOM 929  O O   . ARG A 1 122 ? 14.912  9.024   14.283  1.00 94.51 122 A 1 
ATOM 930  C CB  . ARG A 1 122 ? 12.747  10.596  15.426  1.00 93.65 122 A 1 
ATOM 931  C CG  . ARG A 1 122 ? 12.130  11.890  15.990  1.00 92.59 122 A 1 
ATOM 932  C CD  . ARG A 1 122 ? 11.576  11.668  17.401  1.00 89.63 122 A 1 
ATOM 933  N NE  . ARG A 1 122 ? 12.652  11.363  18.357  1.00 83.11 122 A 1 
ATOM 934  C CZ  . ARG A 1 122 ? 12.514  10.874  19.579  1.00 78.43 122 A 1 
ATOM 935  N NH1 . ARG A 1 122 ? 11.347  10.601  20.084  1.00 72.34 122 A 1 
ATOM 936  N NH2 . ARG A 1 122 ? 13.561  10.648  20.307  1.00 70.28 122 A 1 
ATOM 937  N N   . ILE A 1 123 ? 13.916  9.137   12.289  1.00 94.94 123 A 1 
ATOM 938  C CA  . ILE A 1 123 ? 14.624  7.958   11.758  1.00 95.77 123 A 1 
ATOM 939  C C   . ILE A 1 123 ? 16.145  8.142   11.750  1.00 96.20 123 A 1 
ATOM 940  O O   . ILE A 1 123 ? 16.864  7.195   12.056  1.00 96.42 123 A 1 
ATOM 941  C CB  . ILE A 1 123 ? 14.093  7.563   10.364  1.00 95.95 123 A 1 
ATOM 942  C CG1 . ILE A 1 123 ? 14.720  6.251   9.840   1.00 95.46 123 A 1 
ATOM 943  C CG2 . ILE A 1 123 ? 14.311  8.666   9.310   1.00 95.37 123 A 1 
ATOM 944  C CD1 . ILE A 1 123 ? 14.536  5.032   10.762  1.00 93.84 123 A 1 
ATOM 945  N N   . THR A 1 124 ? 16.648  9.350   11.484  1.00 95.62 124 A 1 
ATOM 946  C CA  . THR A 1 124 ? 18.091  9.633   11.531  1.00 95.70 124 A 1 
ATOM 947  C C   . THR A 1 124 ? 18.641  9.444   12.947  1.00 95.69 124 A 1 
ATOM 948  O O   . THR A 1 124 ? 19.667  8.797   13.118  1.00 95.46 124 A 1 
ATOM 949  C CB  . THR A 1 124 ? 18.398  11.048  11.022  1.00 95.32 124 A 1 
ATOM 950  O OG1 . THR A 1 124 ? 17.848  11.219  9.740   1.00 91.11 124 A 1 
ATOM 951  C CG2 . THR A 1 124 ? 19.899  11.309  10.913  1.00 90.69 124 A 1 
ATOM 952  N N   . GLU A 1 125 ? 17.916  9.922   13.965  1.00 94.38 125 A 1 
ATOM 953  C CA  . GLU A 1 125 ? 18.271  9.713   15.377  1.00 93.90 125 A 1 
ATOM 954  C C   . GLU A 1 125 ? 18.317  8.217   15.722  1.00 94.09 125 A 1 
ATOM 955  O O   . GLU A 1 125 ? 19.276  7.746   16.328  1.00 93.52 125 A 1 
ATOM 956  C CB  . GLU A 1 125 ? 17.244  10.450  16.257  1.00 92.88 125 A 1 
ATOM 957  C CG  . GLU A 1 125 ? 17.549  10.407  17.767  1.00 87.09 125 A 1 
ATOM 958  C CD  . GLU A 1 125 ? 16.365  10.897  18.622  1.00 87.96 125 A 1 
ATOM 959  O OE1 . GLU A 1 125 ? 16.295  10.563  19.829  1.00 80.26 125 A 1 
ATOM 960  O OE2 . GLU A 1 125 ? 15.427  11.544  18.096  1.00 83.07 125 A 1 
ATOM 961  N N   . ALA A 1 126 ? 17.317  7.446   15.283  1.00 95.18 126 A 1 
ATOM 962  C CA  . ALA A 1 126 ? 17.271  6.003   15.497  1.00 95.33 126 A 1 
ATOM 963  C C   . ALA A 1 126 ? 18.421  5.263   14.790  1.00 95.46 126 A 1 
ATOM 964  O O   . ALA A 1 126 ? 19.033  4.369   15.375  1.00 95.22 126 A 1 
ATOM 965  C CB  . ALA A 1 126 ? 15.906  5.484   15.026  1.00 95.49 126 A 1 
ATOM 966  N N   . ALA A 1 127 ? 18.730  5.646   13.551  1.00 95.67 127 A 1 
ATOM 967  C CA  . ALA A 1 127 ? 19.826  5.075   12.777  1.00 95.78 127 A 1 
ATOM 968  C C   . ALA A 1 127 ? 21.190  5.373   13.424  1.00 95.34 127 A 1 
ATOM 969  O O   . ALA A 1 127 ? 22.022  4.480   13.567  1.00 95.11 127 A 1 
ATOM 970  C CB  . ALA A 1 127 ? 19.733  5.617   11.343  1.00 96.32 127 A 1 
ATOM 971  N N   . GLU A 1 128 ? 21.403  6.609   13.879  1.00 94.74 128 A 1 
ATOM 972  C CA  . GLU A 1 128 ? 22.628  6.995   14.584  1.00 94.22 128 A 1 
ATOM 973  C C   . GLU A 1 128 ? 22.772  6.294   15.931  1.00 93.79 128 A 1 
ATOM 974  O O   . GLU A 1 128 ? 23.858  5.809   16.254  1.00 92.70 128 A 1 
ATOM 975  C CB  . GLU A 1 128 ? 22.677  8.513   14.772  1.00 94.04 128 A 1 
ATOM 976  C CG  . GLU A 1 128 ? 22.859  9.193   13.412  1.00 91.51 128 A 1 
ATOM 977  C CD  . GLU A 1 128 ? 23.143  10.677  13.512  1.00 89.83 128 A 1 
ATOM 978  O OE1 . GLU A 1 128 ? 23.915  11.106  12.615  1.00 80.54 128 A 1 
ATOM 979  O OE2 . GLU A 1 128 ? 22.706  11.329  14.477  1.00 81.75 128 A 1 
ATOM 980  N N   . ALA A 1 129 ? 21.676  6.174   16.677  1.00 94.08 129 A 1 
ATOM 981  C CA  . ALA A 1 129 ? 21.644  5.411   17.913  1.00 93.38 129 A 1 
ATOM 982  C C   . ALA A 1 129 ? 21.998  3.938   17.659  1.00 93.44 129 A 1 
ATOM 983  O O   . ALA A 1 129 ? 22.864  3.400   18.341  1.00 92.44 129 A 1 
ATOM 984  C CB  . ALA A 1 129 ? 20.275  5.606   18.573  1.00 92.94 129 A 1 
ATOM 985  N N   . ALA A 1 130 ? 21.431  3.298   16.634  1.00 93.81 130 A 1 
ATOM 986  C CA  . ALA A 1 130 ? 21.767  1.913   16.284  1.00 93.58 130 A 1 
ATOM 987  C C   . ALA A 1 130 ? 23.269  1.717   15.997  1.00 93.43 130 A 1 
ATOM 988  O O   . ALA A 1 130 ? 23.855  0.699   16.371  1.00 92.38 130 A 1 
ATOM 989  C CB  . ALA A 1 130 ? 20.915  1.499   15.075  1.00 93.85 130 A 1 
ATOM 990  N N   . MET A 1 131 ? 23.904  2.715   15.367  1.00 93.30 131 A 1 
ATOM 991  C CA  . MET A 1 131 ? 25.328  2.687   15.016  1.00 92.39 131 A 1 
ATOM 992  C C   . MET A 1 131 ? 26.261  3.017   16.189  1.00 90.81 131 A 1 
ATOM 993  O O   . MET A 1 131 ? 27.443  2.662   16.153  1.00 86.64 131 A 1 
ATOM 994  C CB  . MET A 1 131 ? 25.584  3.644   13.842  1.00 92.31 131 A 1 
ATOM 995  C CG  . MET A 1 131 ? 24.889  3.191   12.555  1.00 90.10 131 A 1 
ATOM 996  S SD  . MET A 1 131 ? 25.349  1.541   11.953  1.00 90.46 131 A 1 
ATOM 997  C CE  . MET A 1 131 ? 27.044  1.858   11.414  1.00 80.11 131 A 1 
ATOM 998  N N   . ALA A 1 132 ? 25.759  3.680   17.231  1.00 90.31 132 A 1 
ATOM 999  C CA  . ALA A 1 132 ? 26.566  4.061   18.381  1.00 87.08 132 A 1 
ATOM 1000 C C   . ALA A 1 132 ? 27.082  2.823   19.137  1.00 82.92 132 A 1 
ATOM 1001 O O   . ALA A 1 132 ? 26.369  1.847   19.379  1.00 75.84 132 A 1 
ATOM 1002 C CB  . ALA A 1 132 ? 25.767  5.008   19.279  1.00 85.39 132 A 1 
ATOM 1003 N N   . LYS A 1 133 ? 28.359  2.869   19.554  1.00 76.79 133 A 1 
ATOM 1004 C CA  . LYS A 1 133 ? 28.900  1.865   20.477  1.00 71.94 133 A 1 
ATOM 1005 C C   . LYS A 1 133 ? 28.350  2.147   21.872  1.00 68.98 133 A 1 
ATOM 1006 O O   . LYS A 1 133 ? 28.438  3.279   22.336  1.00 62.68 133 A 1 
ATOM 1007 C CB  . LYS A 1 133 ? 30.437  1.863   20.464  1.00 66.80 133 A 1 
ATOM 1008 C CG  . LYS A 1 133 ? 31.005  1.326   19.144  1.00 60.08 133 A 1 
ATOM 1009 C CD  . LYS A 1 133 ? 32.542  1.278   19.171  1.00 54.43 133 A 1 
ATOM 1010 C CE  . LYS A 1 133 ? 33.068  0.744   17.835  1.00 49.53 133 A 1 
ATOM 1011 N NZ  . LYS A 1 133 ? 34.553  0.720   17.786  1.00 41.39 133 A 1 
ATOM 1012 N N   . ALA A 1 134 ? 27.820  1.131   22.541  1.00 67.36 134 A 1 
ATOM 1013 C CA  . ALA A 1 134 ? 27.413  1.260   23.935  1.00 65.71 134 A 1 
ATOM 1014 C C   . ALA A 1 134 ? 28.603  1.763   24.773  1.00 66.08 134 A 1 
ATOM 1015 O O   . ALA A 1 134 ? 29.660  1.125   24.800  1.00 61.24 134 A 1 
ATOM 1016 C CB  . ALA A 1 134 ? 26.876  -0.088  24.428  1.00 60.28 134 A 1 
ATOM 1017 N N   . ALA A 1 135 ? 28.443  2.917   25.431  1.00 65.38 135 A 1 
ATOM 1018 C CA  . ALA A 1 135 ? 29.453  3.413   26.354  1.00 65.46 135 A 1 
ATOM 1019 C C   . ALA A 1 135 ? 29.539  2.466   27.569  1.00 65.07 135 A 1 
ATOM 1020 O O   . ALA A 1 135 ? 28.495  2.055   28.086  1.00 60.97 135 A 1 
ATOM 1021 C CB  . ALA A 1 135 ? 29.112  4.848   26.759  1.00 61.08 135 A 1 
ATOM 1022 N N   . PRO A 1 136 ? 30.738  2.122   28.053  1.00 59.41 136 A 1 
ATOM 1023 C CA  . PRO A 1 136 ? 30.876  1.318   29.263  1.00 62.30 136 A 1 
ATOM 1024 C C   . PRO A 1 136 ? 30.188  2.019   30.444  1.00 63.88 136 A 1 
ATOM 1025 O O   . PRO A 1 136 ? 30.596  3.105   30.839  1.00 59.63 136 A 1 
ATOM 1026 C CB  . PRO A 1 136 ? 32.389  1.152   29.483  1.00 58.67 136 A 1 
ATOM 1027 C CG  . PRO A 1 136 ? 33.003  1.450   28.117  1.00 59.45 136 A 1 
ATOM 1028 C CD  . PRO A 1 136 ? 32.036  2.451   27.498  1.00 68.62 136 A 1 
ATOM 1029 N N   . GLY A 1 137 ? 29.114  1.420   30.988  1.00 61.36 137 A 1 
ATOM 1030 C CA  . GLY A 1 137 ? 28.371  1.944   32.146  1.00 62.81 137 A 1 
ATOM 1031 C C   . GLY A 1 137 ? 27.217  2.914   31.843  1.00 64.27 137 A 1 
ATOM 1032 O O   . GLY A 1 137 ? 26.599  3.400   32.786  1.00 59.38 137 A 1 
ATOM 1033 N N   . GLY A 1 138 ? 26.882  3.183   30.571  1.00 57.99 138 A 1 
ATOM 1034 C CA  . GLY A 1 138 ? 25.718  3.991   30.194  1.00 61.53 138 A 1 
ATOM 1035 C C   . GLY A 1 138 ? 24.449  3.150   30.014  1.00 62.85 138 A 1 
ATOM 1036 O O   . GLY A 1 138 ? 24.480  2.111   29.360  1.00 59.40 138 A 1 
ATOM 1037 N N   . THR A 1 139 ? 23.306  3.618   30.548  1.00 59.54 139 A 1 
ATOM 1038 C CA  . THR A 1 139 ? 21.975  3.082   30.213  1.00 62.14 139 A 1 
ATOM 1039 C C   . THR A 1 139 ? 21.602  3.499   28.788  1.00 62.98 139 A 1 
ATOM 1040 O O   . THR A 1 139 ? 21.016  4.551   28.558  1.00 58.22 139 A 1 
ATOM 1041 C CB  . THR A 1 139 ? 20.901  3.545   31.218  1.00 57.93 139 A 1 
ATOM 1042 O OG1 . THR A 1 139 ? 21.132  4.873   31.617  1.00 51.20 139 A 1 
ATOM 1043 C CG2 . THR A 1 139 ? 20.892  2.676   32.471  1.00 51.75 139 A 1 
ATOM 1044 N N   . TYR A 1 140 ? 21.960  2.675   27.813  1.00 65.98 140 A 1 
ATOM 1045 C CA  . TYR A 1 140 ? 21.576  2.862   26.417  1.00 69.69 140 A 1 
ATOM 1046 C C   . TYR A 1 140 ? 20.169  2.296   26.181  1.00 72.29 140 A 1 
ATOM 1047 O O   . TYR A 1 140 ? 19.939  1.099   26.361  1.00 68.11 140 A 1 
ATOM 1048 C CB  . TYR A 1 140 ? 22.632  2.205   25.523  1.00 63.70 140 A 1 
ATOM 1049 C CG  . TYR A 1 140 ? 22.330  2.308   24.049  1.00 57.18 140 A 1 
ATOM 1050 C CD1 . TYR A 1 140 ? 21.773  1.205   23.376  1.00 55.35 140 A 1 
ATOM 1051 C CD2 . TYR A 1 140 ? 22.599  3.502   23.358  1.00 52.10 140 A 1 
ATOM 1052 C CE1 . TYR A 1 140 ? 21.492  1.292   22.010  1.00 45.86 140 A 1 
ATOM 1053 C CE2 . TYR A 1 140 ? 22.316  3.590   21.985  1.00 48.76 140 A 1 
ATOM 1054 C CZ  . TYR A 1 140 ? 21.763  2.482   21.310  1.00 46.47 140 A 1 
ATOM 1055 O OH  . TYR A 1 140 ? 21.496  2.555   19.990  1.00 44.83 140 A 1 
ATOM 1056 N N   . SER A 1 141 ? 19.217  3.150   25.794  1.00 76.18 141 A 1 
ATOM 1057 C CA  . SER A 1 141 ? 17.877  2.698   25.418  1.00 80.93 141 A 1 
ATOM 1058 C C   . SER A 1 141 ? 17.885  2.215   23.971  1.00 83.02 141 A 1 
ATOM 1059 O O   . SER A 1 141 ? 18.126  3.001   23.059  1.00 77.94 141 A 1 
ATOM 1060 C CB  . SER A 1 141 ? 16.836  3.802   25.603  1.00 75.22 141 A 1 
ATOM 1061 O OG  . SER A 1 141 ? 15.551  3.268   25.311  1.00 66.00 141 A 1 
ATOM 1062 N N   . ARG A 1 142 ? 17.575  0.931   23.768  1.00 84.49 142 A 1 
ATOM 1063 C CA  . ARG A 1 142 ? 17.373  0.337   22.430  1.00 88.95 142 A 1 
ATOM 1064 C C   . ARG A 1 142 ? 16.022  0.713   21.804  1.00 90.94 142 A 1 
ATOM 1065 O O   . ARG A 1 142 ? 15.698  0.225   20.735  1.00 90.81 142 A 1 
ATOM 1066 C CB  . ARG A 1 142 ? 17.528  -1.194  22.517  1.00 88.27 142 A 1 
ATOM 1067 C CG  . ARG A 1 142 ? 18.968  -1.622  22.828  1.00 86.67 142 A 1 
ATOM 1068 C CD  . ARG A 1 142 ? 19.062  -3.132  23.123  1.00 85.87 142 A 1 
ATOM 1069 N NE  . ARG A 1 142 ? 18.651  -3.981  21.992  1.00 80.93 142 A 1 
ATOM 1070 C CZ  . ARG A 1 142 ? 18.174  -5.214  22.064  1.00 79.86 142 A 1 
ATOM 1071 N NH1 . ARG A 1 142 ? 18.029  -5.853  23.182  1.00 73.45 142 A 1 
ATOM 1072 N NH2 . ARG A 1 142 ? 17.820  -5.843  20.994  1.00 71.36 142 A 1 
ATOM 1073 N N   . VAL A 1 143 ? 15.217  1.529   22.476  1.00 86.96 143 A 1 
ATOM 1074 C CA  . VAL A 1 143 ? 13.844  1.847   22.074  1.00 88.89 143 A 1 
ATOM 1075 C C   . VAL A 1 143 ? 13.710  3.339   21.814  1.00 88.94 143 A 1 
ATOM 1076 O O   . VAL A 1 143 ? 13.895  4.151   22.722  1.00 87.79 143 A 1 
ATOM 1077 C CB  . VAL A 1 143 ? 12.842  1.361   23.143  1.00 87.13 143 A 1 
ATOM 1078 C CG1 . VAL A 1 143 ? 11.407  1.755   22.792  1.00 83.82 143 A 1 
ATOM 1079 C CG2 . VAL A 1 143 ? 12.889  -0.165  23.293  1.00 87.25 143 A 1 
ATOM 1080 N N   . LEU A 1 144 ? 13.322  3.698   20.595  1.00 84.45 144 A 1 
ATOM 1081 C CA  . LEU A 1 144 ? 12.905  5.036   20.200  1.00 84.86 144 A 1 
ATOM 1082 C C   . LEU A 1 144 ? 11.484  4.979   19.634  1.00 83.54 144 A 1 
ATOM 1083 O O   . LEU A 1 144 ? 11.259  4.913   18.429  1.00 83.80 144 A 1 
ATOM 1084 C CB  . LEU A 1 144 ? 13.934  5.645   19.230  1.00 86.59 144 A 1 
ATOM 1085 C CG  . LEU A 1 144 ? 13.703  7.149   18.990  1.00 80.64 144 A 1 
ATOM 1086 C CD1 . LEU A 1 144 ? 14.073  7.971   20.225  1.00 76.81 144 A 1 
ATOM 1087 C CD2 . LEU A 1 144 ? 14.562  7.637   17.830  1.00 80.70 144 A 1 
ATOM 1088 N N   . VAL A 1 145 ? 10.514  4.975   20.542  1.00 85.63 145 A 1 
ATOM 1089 C CA  . VAL A 1 145 ? 9.094   5.012   20.191  1.00 82.18 145 A 1 
ATOM 1090 C C   . VAL A 1 145 ? 8.521   6.342   20.661  1.00 79.22 145 A 1 
ATOM 1091 O O   . VAL A 1 145 ? 8.506   6.598   21.870  1.00 76.70 145 A 1 
ATOM 1092 C CB  . VAL A 1 145 ? 8.336   3.809   20.771  1.00 79.28 145 A 1 
ATOM 1093 C CG1 . VAL A 1 145 ? 6.829   3.909   20.541  1.00 72.11 145 A 1 
ATOM 1094 C CG2 . VAL A 1 145 ? 8.823   2.532   20.086  1.00 76.17 145 A 1 
ATOM 1095 N N   . PRO A 1 146 ? 8.047   7.206   19.750  1.00 68.25 146 A 1 
ATOM 1096 C CA  . PRO A 1 146 ? 7.354   8.422   20.140  1.00 65.36 146 A 1 
ATOM 1097 C C   . PRO A 1 146 ? 6.134   8.069   20.994  1.00 64.34 146 A 1 
ATOM 1098 O O   . PRO A 1 146 ? 5.264   7.303   20.573  1.00 63.00 146 A 1 
ATOM 1099 C CB  . PRO A 1 146 ? 6.982   9.136   18.840  1.00 62.51 146 A 1 
ATOM 1100 C CG  . PRO A 1 146 ? 7.973   8.557   17.828  1.00 62.78 146 A 1 
ATOM 1101 C CD  . PRO A 1 146 ? 8.178   7.133   18.305  1.00 68.91 146 A 1 
ATOM 1102 N N   . ARG A 1 147 ? 6.078   8.611   22.222  1.00 61.74 147 A 1 
ATOM 1103 C CA  . ARG A 1 147 ? 4.891   8.474   23.072  1.00 61.11 147 A 1 
ATOM 1104 C C   . ARG A 1 147 ? 3.714   9.152   22.380  1.00 58.90 147 A 1 
ATOM 1105 O O   . ARG A 1 147 ? 3.883   10.195  21.746  1.00 55.32 147 A 1 
ATOM 1106 C CB  . ARG A 1 147 ? 5.136   9.044   24.480  1.00 57.35 147 A 1 
ATOM 1107 C CG  . ARG A 1 147 ? 6.019   8.114   25.323  1.00 50.61 147 A 1 
ATOM 1108 C CD  . ARG A 1 147 ? 6.166   8.649   26.753  1.00 46.42 147 A 1 
ATOM 1109 N NE  . ARG A 1 147 ? 6.814   7.663   27.639  1.00 41.38 147 A 1 
ATOM 1110 C CZ  . ARG A 1 147 ? 7.101   7.822   28.921  1.00 35.66 147 A 1 
ATOM 1111 N NH1 . ARG A 1 147 ? 6.869   8.940   29.551  1.00 33.96 147 A 1 
ATOM 1112 N NH2 . ARG A 1 147 ? 7.632   6.843   29.604  1.00 32.63 147 A 1 
ATOM 1113 N N   . ALA A 1 148 ? 2.522   8.576   22.511  1.00 53.20 148 A 1 
ATOM 1114 C CA  . ALA A 1 148 ? 1.308   9.292   22.152  1.00 52.41 148 A 1 
ATOM 1115 C C   . ALA A 1 148 ? 1.300   10.619  22.928  1.00 52.03 148 A 1 
ATOM 1116 O O   . ALA A 1 148 ? 1.533   10.619  24.138  1.00 50.74 148 A 1 
ATOM 1117 C CB  . ALA A 1 148 ? 0.082   8.424   22.479  1.00 49.13 148 A 1 
ATOM 1118 N N   . LEU A 1 149 ? 1.051   11.736  22.241  1.00 40.76 149 A 1 
ATOM 1119 C CA  . LEU A 1 149 ? 0.740   13.009  22.886  1.00 41.59 149 A 1 
ATOM 1120 C C   . LEU A 1 149 ? -0.602  12.830  23.607  1.00 41.13 149 A 1 
ATOM 1121 O O   . LEU A 1 149 ? -1.662  13.104  23.051  1.00 38.77 149 A 1 
ATOM 1122 C CB  . LEU A 1 149 ? 0.705   14.140  21.838  1.00 39.01 149 A 1 
ATOM 1123 C CG  . LEU A 1 149 ? 2.073   14.523  21.246  1.00 37.78 149 A 1 
ATOM 1124 C CD1 . LEU A 1 149 ? 1.876   15.408  20.016  1.00 34.45 149 A 1 
ATOM 1125 C CD2 . LEU A 1 149 ? 2.941   15.287  22.250  1.00 37.01 149 A 1 
ATOM 1126 N N   . ASN A 1 150 ? -0.561  12.281  24.815  1.00 34.33 150 A 1 
ATOM 1127 C CA  . ASN A 1 150 ? -1.697  12.321  25.714  1.00 35.87 150 A 1 
ATOM 1128 C C   . ASN A 1 150 ? -1.884  13.795  26.068  1.00 34.81 150 A 1 
ATOM 1129 O O   . ASN A 1 150 ? -0.969  14.419  26.607  1.00 32.45 150 A 1 
ATOM 1130 C CB  . ASN A 1 150 ? -1.434  11.431  26.943  1.00 33.78 150 A 1 
ATOM 1131 C CG  . ASN A 1 150 ? -1.476  9.945   26.629  1.00 30.73 150 A 1 
ATOM 1132 O OD1 . ASN A 1 150 ? -1.962  9.497   25.604  1.00 27.66 150 A 1 
ATOM 1133 N ND2 . ASN A 1 150 ? -0.983  9.117   27.520  1.00 27.20 150 A 1 
ATOM 1134 N N   . GLY A 1 151 ? -3.037  14.363  25.721  1.00 31.13 151 A 1 
ATOM 1135 C CA  . GLY A 1 151 ? -3.395  15.773  25.920  1.00 32.48 151 A 1 
ATOM 1136 C C   . GLY A 1 151 ? -3.545  16.177  27.388  1.00 33.30 151 A 1 
ATOM 1137 O O   . GLY A 1 151 ? -4.595  16.682  27.772  1.00 31.24 151 A 1 
ATOM 1138 N N   . SER A 1 152 ? -2.535  15.927  28.210  1.00 32.07 152 A 1 
ATOM 1139 C CA  . SER A 1 152 ? -2.507  16.298  29.619  1.00 33.83 152 A 1 
ATOM 1140 C C   . SER A 1 152 ? -1.076  16.521  30.100  1.00 34.46 152 A 1 
ATOM 1141 O O   . SER A 1 152 ? -0.615  15.845  31.012  1.00 31.69 152 A 1 
ATOM 1142 C CB  . SER A 1 152 ? -3.245  15.247  30.462  1.00 29.31 152 A 1 
ATOM 1143 O OG  . SER A 1 152 ? -2.656  13.972  30.325  1.00 26.45 152 A 1 
ATOM 1144 N N   . ASP A 1 153 ? -0.372  17.481  29.482  1.00 29.85 153 A 1 
ATOM 1145 C CA  . ASP A 1 153 ? 0.775   18.125  30.114  1.00 31.90 153 A 1 
ATOM 1146 C C   . ASP A 1 153 ? 0.434   19.619  30.277  1.00 31.75 153 A 1 
ATOM 1147 O O   . ASP A 1 153 ? 0.450   20.369  29.297  1.00 29.52 153 A 1 
ATOM 1148 C CB  . ASP A 1 153 ? 2.078   17.843  29.333  1.00 29.26 153 A 1 
ATOM 1149 C CG  . ASP A 1 153 ? 3.303   17.681  30.249  1.00 25.94 153 A 1 
ATOM 1150 O OD1 . ASP A 1 153 ? 3.178   17.951  31.464  1.00 23.19 153 A 1 
ATOM 1151 O OD2 . ASP A 1 153 ? 4.353   17.246  29.724  1.00 22.92 153 A 1 
ATOM 1152 N N   . PRO A 1 154 ? 0.026   20.081  31.475  1.00 28.37 154 A 1 
ATOM 1153 C CA  . PRO A 1 154 ? -0.332  21.474  31.699  1.00 28.91 154 A 1 
ATOM 1154 C C   . PRO A 1 154 ? 0.948   22.278  31.945  1.00 30.17 154 A 1 
ATOM 1155 O O   . PRO A 1 154 ? 1.267   22.630  33.078  1.00 28.92 154 A 1 
ATOM 1156 C CB  . PRO A 1 154 ? -1.297  21.429  32.896  1.00 25.00 154 A 1 
ATOM 1157 C CG  . PRO A 1 154 ? -0.759  20.258  33.719  1.00 25.98 154 A 1 
ATOM 1158 C CD  . PRO A 1 154 ? -0.161  19.307  32.682  1.00 29.96 154 A 1 
ATOM 1159 N N   . GLY A 1 155 ? 1.721   22.532  30.903  1.00 27.76 155 A 1 
ATOM 1160 C CA  . GLY A 1 155 ? 3.030   23.137  31.123  1.00 29.60 155 A 1 
ATOM 1161 C C   . GLY A 1 155 ? 3.804   23.645  29.919  1.00 30.55 155 A 1 
ATOM 1162 O O   . GLY A 1 155 ? 5.025   23.690  30.011  1.00 27.95 155 A 1 
ATOM 1163 N N   . THR A 1 156 ? 3.184   24.060  28.826  1.00 25.04 156 A 1 
ATOM 1164 C CA  . THR A 1 156 ? 3.770   25.054  27.897  1.00 27.31 156 A 1 
ATOM 1165 C C   . THR A 1 156 ? 2.651   25.734  27.107  1.00 28.47 156 A 1 
ATOM 1166 O O   . THR A 1 156 ? 2.159   25.217  26.108  1.00 26.01 156 A 1 
ATOM 1167 C CB  . THR A 1 156 ? 4.817   24.484  26.908  1.00 23.36 156 A 1 
ATOM 1168 O OG1 . THR A 1 156 ? 4.380   23.274  26.348  1.00 20.84 156 A 1 
ATOM 1169 C CG2 . THR A 1 156 ? 6.201   24.236  27.518  1.00 19.62 156 A 1 
ATOM 1170 N N   . GLY A 1 157 ? 2.228   26.904  27.583  1.00 24.43 157 A 1 
ATOM 1171 C CA  . GLY A 1 157 ? 1.349   27.796  26.830  1.00 26.22 157 A 1 
ATOM 1172 C C   . GLY A 1 157 ? 2.079   28.386  25.626  1.00 27.30 157 A 1 
ATOM 1173 O O   . GLY A 1 157 ? 2.697   29.441  25.728  1.00 25.55 157 A 1 
ATOM 1174 N N   . GLY A 1 158 ? 2.008   27.692  24.498  1.00 25.31 158 A 1 
ATOM 1175 C CA  . GLY A 1 158 ? 2.290   28.221  23.164  1.00 26.56 158 A 1 
ATOM 1176 C C   . GLY A 1 158 ? 0.979   28.368  22.387  1.00 27.45 158 A 1 
ATOM 1177 O O   . GLY A 1 158 ? 0.049   27.597  22.635  1.00 25.38 158 A 1 
ATOM 1178 N N   . PRO A 1 159 ? 0.843   29.370  21.500  1.00 23.79 159 A 1 
ATOM 1179 C CA  . PRO A 1 159 ? -0.436  29.686  20.876  1.00 24.46 159 A 1 
ATOM 1180 C C   . PRO A 1 159 ? -0.937  28.510  20.032  1.00 25.88 159 A 1 
ATOM 1181 O O   . PRO A 1 159 ? -0.222  27.972  19.189  1.00 24.38 159 A 1 
ATOM 1182 C CB  . PRO A 1 159 ? -0.196  30.959  20.053  1.00 21.17 159 A 1 
ATOM 1183 C CG  . PRO A 1 159 ? 1.299   30.904  19.745  1.00 20.90 159 A 1 
ATOM 1184 C CD  . PRO A 1 159 ? 1.895   30.204  20.967  1.00 22.09 159 A 1 
ATOM 1185 N N   . SER A 1 160 ? -2.186  28.137  20.267  1.00 26.01 160 A 1 
ATOM 1186 C CA  . SER A 1 160 ? -2.982  27.199  19.479  1.00 27.27 160 A 1 
ATOM 1187 C C   . SER A 1 160 ? -3.236  27.771  18.080  1.00 28.60 160 A 1 
ATOM 1188 O O   . SER A 1 160 ? -4.312  28.294  17.791  1.00 26.87 160 A 1 
ATOM 1189 C CB  . SER A 1 160 ? -4.292  26.922  20.229  1.00 24.33 160 A 1 
ATOM 1190 O OG  . SER A 1 160 ? -4.907  28.142  20.592  1.00 21.58 160 A 1 
ATOM 1191 N N   . GLY A 1 161 ? -2.222  27.726  17.232  1.00 30.35 161 A 1 
ATOM 1192 C CA  . GLY A 1 161 ? -2.339  27.836  15.783  1.00 32.15 161 A 1 
ATOM 1193 C C   . GLY A 1 161 ? -2.205  26.436  15.199  1.00 33.91 161 A 1 
ATOM 1194 O O   . GLY A 1 161 ? -1.348  25.682  15.653  1.00 31.84 161 A 1 
ATOM 1195 N N   . GLY A 1 162 ? -3.065  26.082  14.249  1.00 38.95 162 A 1 
ATOM 1196 C CA  . GLY A 1 162 ? -3.036  24.798  13.540  1.00 40.50 162 A 1 
ATOM 1197 C C   . GLY A 1 162 ? -1.685  24.563  12.861  1.00 43.20 162 A 1 
ATOM 1198 O O   . GLY A 1 162 ? -1.495  24.931  11.706  1.00 41.35 162 A 1 
ATOM 1199 N N   . GLY A 1 163 ? -0.738  24.030  13.616  1.00 43.74 163 A 1 
ATOM 1200 C CA  . GLY A 1 163 ? 0.583   23.657  13.152  1.00 46.56 163 A 1 
ATOM 1201 C C   . GLY A 1 163 ? 0.492   22.348  12.384  1.00 50.78 163 A 1 
ATOM 1202 O O   . GLY A 1 163 ? -0.085  21.377  12.870  1.00 48.38 163 A 1 
ATOM 1203 N N   . ASP A 1 164 ? 1.062   22.342  11.194  1.00 55.14 164 A 1 
ATOM 1204 C CA  . ASP A 1 164 ? 1.261   21.134  10.404  1.00 60.36 164 A 1 
ATOM 1205 C C   . ASP A 1 164 ? 1.970   20.068  11.260  1.00 61.97 164 A 1 
ATOM 1206 O O   . ASP A 1 164 ? 2.962   20.362  11.933  1.00 58.85 164 A 1 
ATOM 1207 C CB  . ASP A 1 164 ? 2.076   21.486  9.149   1.00 56.60 164 A 1 
ATOM 1208 C CG  . ASP A 1 164 ? 1.307   22.315  8.111   1.00 52.15 164 A 1 
ATOM 1209 O OD1 . ASP A 1 164 ? 0.081   22.114  7.949   1.00 49.50 164 A 1 
ATOM 1210 O OD2 . ASP A 1 164 ? 1.926   23.139  7.407   1.00 50.27 164 A 1 
ATOM 1211 N N   . SER A 1 165 ? 1.463   18.837  11.263  1.00 61.49 165 A 1 
ATOM 1212 C CA  . SER A 1 165 ? 2.150   17.745  11.959  1.00 64.27 165 A 1 
ATOM 1213 C C   . SER A 1 165 ? 3.548   17.545  11.351  1.00 66.08 165 A 1 
ATOM 1214 O O   . SER A 1 165 ? 3.712   17.780  10.147  1.00 63.66 165 A 1 
ATOM 1215 C CB  . SER A 1 165 ? 1.329   16.449  11.934  1.00 60.19 165 A 1 
ATOM 1216 O OG  . SER A 1 165 ? 1.386   15.806  10.675  1.00 53.61 165 A 1 
ATOM 1217 N N   . PRO A 1 166 ? 4.553   17.088  12.118  1.00 60.05 166 A 1 
ATOM 1218 C CA  . PRO A 1 166 ? 5.899   16.847  11.582  1.00 60.98 166 A 1 
ATOM 1219 C C   . PRO A 1 166 ? 5.897   15.988  10.309  1.00 62.71 166 A 1 
ATOM 1220 O O   . PRO A 1 166 ? 6.645   16.260  9.376   1.00 60.87 166 A 1 
ATOM 1221 C CB  . PRO A 1 166 ? 6.676   16.178  12.721  1.00 58.60 166 A 1 
ATOM 1222 C CG  . PRO A 1 166 ? 5.990   16.716  13.976  1.00 56.91 166 A 1 
ATOM 1223 C CD  . PRO A 1 166 ? 4.526   16.842  13.551  1.00 61.33 166 A 1 
ATOM 1224 N N   . GLU A 1 167 ? 4.986   15.017  10.227  1.00 63.04 167 A 1 
ATOM 1225 C CA  . GLU A 1 167 ? 4.812   14.150  9.053   1.00 64.63 167 A 1 
ATOM 1226 C C   . GLU A 1 167 ? 4.328   14.896  7.796   1.00 66.14 167 A 1 
ATOM 1227 O O   . GLU A 1 167 ? 4.649   14.491  6.679   1.00 65.01 167 A 1 
ATOM 1228 C CB  . GLU A 1 167 ? 3.810   13.033  9.384   1.00 61.82 167 A 1 
ATOM 1229 C CG  . GLU A 1 167 ? 4.327   12.064  10.459  1.00 56.20 167 A 1 
ATOM 1230 C CD  . GLU A 1 167 ? 3.312   10.958  10.810  1.00 52.43 167 A 1 
ATOM 1231 O OE1 . GLU A 1 167 ? 3.743   9.914   11.331  1.00 49.40 167 A 1 
ATOM 1232 O OE2 . GLU A 1 167 ? 2.087   11.167  10.647  1.00 48.47 167 A 1 
ATOM 1233 N N   . THR A 1 168 ? 3.582   15.994  7.944   1.00 66.36 168 A 1 
ATOM 1234 C CA  . THR A 1 168 ? 2.973   16.719  6.815   1.00 66.77 168 A 1 
ATOM 1235 C C   . THR A 1 168 ? 4.025   17.332  5.891   1.00 67.83 168 A 1 
ATOM 1236 O O   . THR A 1 168 ? 3.822   17.380  4.679   1.00 63.01 168 A 1 
ATOM 1237 C CB  . THR A 1 168 ? 2.014   17.811  7.321   1.00 63.47 168 A 1 
ATOM 1238 O OG1 . THR A 1 168 ? 1.120   17.287  8.277   1.00 57.81 168 A 1 
ATOM 1239 C CG2 . THR A 1 168 ? 1.128   18.360  6.215   1.00 56.86 168 A 1 
ATOM 1240 N N   . GLY A 1 169 ? 5.169   17.750  6.434   1.00 68.07 169 A 1 
ATOM 1241 C CA  . GLY A 1 169 ? 6.308   18.267  5.665   1.00 68.81 169 A 1 
ATOM 1242 C C   . GLY A 1 169 ? 7.260   17.192  5.117   1.00 72.73 169 A 1 
ATOM 1243 O O   . GLY A 1 169 ? 8.156   17.512  4.340   1.00 67.93 169 A 1 
ATOM 1244 N N   . LEU A 1 170 ? 7.099   15.937  5.532   1.00 75.54 170 A 1 
ATOM 1245 C CA  . LEU A 1 170 ? 7.997   14.834  5.162   1.00 77.73 170 A 1 
ATOM 1246 C C   . LEU A 1 170 ? 7.509   14.044  3.946   1.00 79.99 170 A 1 
ATOM 1247 O O   . LEU A 1 170 ? 8.324   13.510  3.193   1.00 75.80 170 A 1 
ATOM 1248 C CB  . LEU A 1 170 ? 8.167   13.892  6.364   1.00 73.71 170 A 1 
ATOM 1249 C CG  . LEU A 1 170 ? 8.811   14.526  7.603   1.00 69.45 170 A 1 
ATOM 1250 C CD1 . LEU A 1 170 ? 8.770   13.508  8.741   1.00 67.65 170 A 1 
ATOM 1251 C CD2 . LEU A 1 170 ? 10.259  14.957  7.359   1.00 68.91 170 A 1 
ATOM 1252 N N   . LEU A 1 171 ? 6.194   13.976  3.749   1.00 77.64 171 A 1 
ATOM 1253 C CA  . LEU A 1 171 ? 5.578   13.328  2.596   1.00 79.50 171 A 1 
ATOM 1254 C C   . LEU A 1 171 ? 5.608   14.278  1.395   1.00 79.92 171 A 1 
ATOM 1255 O O   . LEU A 1 171 ? 4.688   15.070  1.180   1.00 76.09 171 A 1 
ATOM 1256 C CB  . LEU A 1 171 ? 4.159   12.866  2.962   1.00 77.37 171 A 1 
ATOM 1257 C CG  . LEU A 1 171 ? 4.124   11.676  3.934   1.00 74.86 171 A 1 
ATOM 1258 C CD1 . LEU A 1 171 ? 2.706   11.465  4.450   1.00 73.67 171 A 1 
ATOM 1259 C CD2 . LEU A 1 171 ? 4.573   10.380  3.261   1.00 75.48 171 A 1 
ATOM 1260 N N   . THR A 1 172 ? 6.694   14.206  0.630   1.00 83.34 172 A 1 
ATOM 1261 C CA  . THR A 1 172 ? 6.897   14.974  -0.603  1.00 84.32 172 A 1 
ATOM 1262 C C   . THR A 1 172 ? 6.957   14.042  -1.807  1.00 86.43 172 A 1 
ATOM 1263 O O   . THR A 1 172 ? 7.361   12.882  -1.696  1.00 83.27 172 A 1 
ATOM 1264 C CB  . THR A 1 172 ? 8.158   15.852  -0.547  1.00 79.52 172 A 1 
ATOM 1265 O OG1 . THR A 1 172 ? 9.332   15.069  -0.545  1.00 76.42 172 A 1 
ATOM 1266 C CG2 . THR A 1 172 ? 8.200   16.753  0.687   1.00 75.36 172 A 1 
ATOM 1267 N N   . GLY A 1 173 ? 6.605   14.555  -2.983  1.00 87.05 173 A 1 
ATOM 1268 C CA  . GLY A 1 173 ? 6.747   13.812  -4.237  1.00 89.31 173 A 1 
ATOM 1269 C C   . GLY A 1 173 ? 8.196   13.553  -4.655  1.00 91.91 173 A 1 
ATOM 1270 O O   . GLY A 1 173 ? 8.420   12.870  -5.650  1.00 89.85 173 A 1 
ATOM 1271 N N   . GLU A 1 174 ? 9.185   14.076  -3.918  1.00 90.52 174 A 1 
ATOM 1272 C CA  . GLU A 1 174 ? 10.619  13.872  -4.178  1.00 91.36 174 A 1 
ATOM 1273 C C   . GLU A 1 174 ? 11.178  12.584  -3.558  1.00 92.63 174 A 1 
ATOM 1274 O O   . GLU A 1 174 ? 12.279  12.176  -3.920  1.00 90.39 174 A 1 
ATOM 1275 C CB  . GLU A 1 174 ? 11.419  15.071  -3.655  1.00 88.64 174 A 1 
ATOM 1276 C CG  . GLU A 1 174 ? 11.052  16.370  -4.379  1.00 81.55 174 A 1 
ATOM 1277 C CD  . GLU A 1 174 ? 11.834  17.589  -3.864  1.00 74.64 174 A 1 
ATOM 1278 O OE1 . GLU A 1 174 ? 11.690  18.654  -4.503  1.00 65.03 174 A 1 
ATOM 1279 O OE2 . GLU A 1 174 ? 12.518  17.466  -2.826  1.00 65.53 174 A 1 
ATOM 1280 N N   . ARG A 1 175 ? 10.432  11.932  -2.658  1.00 93.91 175 A 1 
ATOM 1281 C CA  . ARG A 1 175 ? 10.878  10.695  -1.997  1.00 94.31 175 A 1 
ATOM 1282 C C   . ARG A 1 175 ? 11.235  9.607   -3.023  1.00 94.81 175 A 1 
ATOM 1283 O O   . ARG A 1 175 ? 10.640  9.575   -4.111  1.00 94.20 175 A 1 
ATOM 1284 C CB  . ARG A 1 175 ? 9.826   10.230  -0.974  1.00 93.30 175 A 1 
ATOM 1285 C CG  . ARG A 1 175 ? 8.583   9.618   -1.622  1.00 92.05 175 A 1 
ATOM 1286 C CD  . ARG A 1 175 ? 7.546   9.279   -0.558  1.00 92.03 175 A 1 
ATOM 1287 N NE  . ARG A 1 175 ? 6.365   8.617   -1.134  1.00 90.80 175 A 1 
ATOM 1288 C CZ  . ARG A 1 175 ? 5.345   9.209   -1.732  1.00 92.73 175 A 1 
ATOM 1289 N NH1 . ARG A 1 175 ? 5.303   10.485  -1.904  1.00 86.35 175 A 1 
ATOM 1290 N NH2 . ARG A 1 175 ? 4.345   8.508   -2.180  1.00 86.93 175 A 1 
ATOM 1291 N N   . PRO A 1 176 ? 12.196  8.710   -2.720  1.00 94.72 176 A 1 
ATOM 1292 C CA  . PRO A 1 176 ? 12.389  7.505   -3.517  1.00 94.63 176 A 1 
ATOM 1293 C C   . PRO A 1 176 ? 11.101  6.673   -3.512  1.00 95.36 176 A 1 
ATOM 1294 O O   . PRO A 1 176 ? 10.356  6.685   -2.533  1.00 94.68 176 A 1 
ATOM 1295 C CB  . PRO A 1 176 ? 13.568  6.767   -2.881  1.00 93.35 176 A 1 
ATOM 1296 C CG  . PRO A 1 176 ? 13.525  7.225   -1.426  1.00 91.68 176 A 1 
ATOM 1297 C CD  . PRO A 1 176 ? 13.012  8.656   -1.514  1.00 94.61 176 A 1 
ATOM 1298 N N   . LEU A 1 177 ? 10.832  5.988   -4.623  1.00 94.37 177 A 1 
ATOM 1299 C CA  . LEU A 1 177 ? 9.650   5.143   -4.769  1.00 95.17 177 A 1 
ATOM 1300 C C   . LEU A 1 177 ? 10.076  3.678   -4.800  1.00 94.99 177 A 1 
ATOM 1301 O O   . LEU A 1 177 ? 11.021  3.323   -5.501  1.00 93.97 177 A 1 
ATOM 1302 C CB  . LEU A 1 177 ? 8.852   5.540   -6.025  1.00 95.19 177 A 1 
ATOM 1303 C CG  . LEU A 1 177 ? 8.324   6.985   -6.019  1.00 95.27 177 A 1 
ATOM 1304 C CD1 . LEU A 1 177 ? 7.624   7.276   -7.345  1.00 94.04 177 A 1 
ATOM 1305 C CD2 . LEU A 1 177 ? 7.335   7.264   -4.893  1.00 94.10 177 A 1 
ATOM 1306 N N   . LEU A 1 178 ? 9.370   2.859   -4.045  1.00 94.34 178 A 1 
ATOM 1307 C CA  . LEU A 1 178 ? 9.473   1.402   -4.046  1.00 93.92 178 A 1 
ATOM 1308 C C   . LEU A 1 178 ? 8.385   0.754   -4.917  1.00 93.68 178 A 1 
ATOM 1309 O O   . LEU A 1 178 ? 8.444   -0.440  -5.176  1.00 92.09 178 A 1 
ATOM 1310 C CB  . LEU A 1 178 ? 9.394   0.901   -2.594  1.00 93.97 178 A 1 
ATOM 1311 C CG  . LEU A 1 178 ? 10.535  1.375   -1.676  1.00 93.75 178 A 1 
ATOM 1312 C CD1 . LEU A 1 178 ? 10.267  0.916   -0.244  1.00 91.77 178 A 1 
ATOM 1313 C CD2 . LEU A 1 178 ? 11.893  0.820   -2.113  1.00 92.21 178 A 1 
ATOM 1314 N N   . SER A 1 179 ? 7.403   1.544   -5.347  1.00 93.80 179 A 1 
ATOM 1315 C CA  . SER A 1 179 ? 6.343   1.113   -6.260  1.00 93.38 179 A 1 
ATOM 1316 C C   . SER A 1 179 ? 6.888   0.781   -7.650  1.00 93.38 179 A 1 
ATOM 1317 O O   . SER A 1 179 ? 7.906   1.332   -8.073  1.00 92.19 179 A 1 
ATOM 1318 C CB  . SER A 1 179 ? 5.282   2.213   -6.399  1.00 91.77 179 A 1 
ATOM 1319 O OG  . SER A 1 179 ? 4.831   2.655   -5.134  1.00 81.91 179 A 1 
ATOM 1320 N N   . LEU A 1 180 ? 6.154   -0.055  -8.378  1.00 93.91 180 A 1 
ATOM 1321 C CA  . LEU A 1 180 ? 6.427   -0.363  -9.778  1.00 93.84 180 A 1 
ATOM 1322 C C   . LEU A 1 180 ? 6.445   0.911   -10.651 1.00 94.66 180 A 1 
ATOM 1323 O O   . LEU A 1 180 ? 5.765   1.897   -10.330 1.00 93.74 180 A 1 
ATOM 1324 C CB  . LEU A 1 180 ? 5.385   -1.376  -10.280 1.00 92.56 180 A 1 
ATOM 1325 C CG  . LEU A 1 180 ? 5.499   -2.769  -9.631  1.00 90.47 180 A 1 
ATOM 1326 C CD1 . LEU A 1 180 ? 4.290   -3.617  -9.997  1.00 86.40 180 A 1 
ATOM 1327 C CD2 . LEU A 1 180 ? 6.763   -3.505  -10.081 1.00 86.25 180 A 1 
ATOM 1328 N N   . PRO A 1 181 ? 7.215   0.914   -11.758 1.00 94.23 181 A 1 
ATOM 1329 C CA  . PRO A 1 181 ? 7.319   2.058   -12.654 1.00 94.72 181 A 1 
ATOM 1330 C C   . PRO A 1 181 ? 5.959   2.645   -13.054 1.00 95.27 181 A 1 
ATOM 1331 O O   . PRO A 1 181 ? 5.021   1.939   -13.407 1.00 93.81 181 A 1 
ATOM 1332 C CB  . PRO A 1 181 ? 8.107   1.553   -13.865 1.00 93.16 181 A 1 
ATOM 1333 C CG  . PRO A 1 181 ? 9.015   0.493   -13.253 1.00 91.54 181 A 1 
ATOM 1334 C CD  . PRO A 1 181 ? 8.118   -0.143  -12.195 1.00 93.13 181 A 1 
ATOM 1335 N N   . GLY A 1 182 ? 5.865   3.971   -13.003 1.00 95.32 182 A 1 
ATOM 1336 C CA  . GLY A 1 182 ? 4.652   4.700   -13.369 1.00 96.26 182 A 1 
ATOM 1337 C C   . GLY A 1 182 ? 3.577   4.780   -12.284 1.00 97.28 182 A 1 
ATOM 1338 O O   . GLY A 1 182 ? 2.641   5.561   -12.456 1.00 96.38 182 A 1 
ATOM 1339 N N   . SER A 1 183 ? 3.709   4.065   -11.166 1.00 97.35 183 A 1 
ATOM 1340 C CA  . SER A 1 183 ? 2.764   4.095   -10.042 1.00 97.30 183 A 1 
ATOM 1341 C C   . SER A 1 183 ? 3.396   4.684   -8.775  1.00 97.57 183 A 1 
ATOM 1342 O O   . SER A 1 183 ? 4.586   4.520   -8.522  1.00 96.77 183 A 1 
ATOM 1343 C CB  . SER A 1 183 ? 2.206   2.694   -9.788  1.00 95.84 183 A 1 
ATOM 1344 O OG  . SER A 1 183 ? 1.131   2.742   -8.872  1.00 81.04 183 A 1 
ATOM 1345 N N   . ALA A 1 184 ? 2.601   5.378   -7.966  1.00 97.34 184 A 1 
ATOM 1346 C CA  . ALA A 1 184 ? 3.012   5.833   -6.643  1.00 97.57 184 A 1 
ATOM 1347 C C   . ALA A 1 184 ? 1.842   5.816   -5.657  1.00 97.79 184 A 1 
ATOM 1348 O O   . ALA A 1 184 ? 0.736   6.265   -5.965  1.00 97.55 184 A 1 
ATOM 1349 C CB  . ALA A 1 184 ? 3.616   7.241   -6.740  1.00 97.29 184 A 1 
ATOM 1350 N N   . TYR A 1 185 ? 2.109   5.368   -4.429  1.00 97.64 185 A 1 
ATOM 1351 C CA  . TYR A 1 185 ? 1.161   5.491   -3.332  1.00 97.60 185 A 1 
ATOM 1352 C C   . TYR A 1 185 ? 1.236   6.883   -2.702  1.00 97.48 185 A 1 
ATOM 1353 O O   . TYR A 1 185 ? 2.311   7.395   -2.400  1.00 97.02 185 A 1 
ATOM 1354 C CB  . TYR A 1 185 ? 1.391   4.385   -2.303  1.00 97.36 185 A 1 
ATOM 1355 C CG  . TYR A 1 185 ? 1.146   2.991   -2.845  1.00 97.07 185 A 1 
ATOM 1356 C CD1 . TYR A 1 185 ? -0.163  2.576   -3.166  1.00 95.77 185 A 1 
ATOM 1357 C CD2 . TYR A 1 185 ? 2.228   2.110   -3.030  1.00 95.67 185 A 1 
ATOM 1358 C CE1 . TYR A 1 185 ? -0.391  1.278   -3.665  1.00 94.81 185 A 1 
ATOM 1359 C CE2 . TYR A 1 185 ? 2.001   0.813   -3.524  1.00 94.78 185 A 1 
ATOM 1360 C CZ  . TYR A 1 185 ? 0.693   0.391   -3.839  1.00 95.15 185 A 1 
ATOM 1361 O OH  . TYR A 1 185 ? 0.478   -0.864  -4.303  1.00 93.58 185 A 1 
ATOM 1362 N N   . VAL A 1 186 ? 0.072   7.482   -2.452  1.00 97.58 186 A 1 
ATOM 1363 C CA  . VAL A 1 186 ? -0.071  8.783   -1.795  1.00 97.70 186 A 1 
ATOM 1364 C C   . VAL A 1 186 ? -0.894  8.592   -0.531  1.00 97.62 186 A 1 
ATOM 1365 O O   . VAL A 1 186 ? -2.109  8.397   -0.581  1.00 97.24 186 A 1 
ATOM 1366 C CB  . VAL A 1 186 ? -0.698  9.825   -2.742  1.00 97.66 186 A 1 
ATOM 1367 C CG1 . VAL A 1 186 ? -0.834  11.189  -2.052  1.00 97.06 186 A 1 
ATOM 1368 C CG2 . VAL A 1 186 ? 0.147   10.019  -4.009  1.00 97.06 186 A 1 
ATOM 1369 N N   . LYS A 1 187 ? -0.241  8.638   0.627   1.00 96.72 187 A 1 
ATOM 1370 C CA  . LYS A 1 187 ? -0.898  8.505   1.930   1.00 96.30 187 A 1 
ATOM 1371 C C   . LYS A 1 187 ? -1.607  9.811   2.271   1.00 96.23 187 A 1 
ATOM 1372 O O   . LYS A 1 187 ? -0.949  10.809  2.557   1.00 95.57 187 A 1 
ATOM 1373 C CB  . LYS A 1 187 ? 0.132   8.052   2.983   1.00 95.18 187 A 1 
ATOM 1374 C CG  . LYS A 1 187 ? -0.550  7.635   4.304   1.00 91.07 187 A 1 
ATOM 1375 C CD  . LYS A 1 187 ? 0.403   6.954   5.306   1.00 90.11 187 A 1 
ATOM 1376 C CE  . LYS A 1 187 ? 1.499   7.882   5.849   1.00 84.19 187 A 1 
ATOM 1377 N NZ  . LYS A 1 187 ? 2.237   7.277   6.991   1.00 81.88 187 A 1 
ATOM 1378 N N   . ILE A 1 188 ? -2.944  9.812   2.245   1.00 96.77 188 A 1 
ATOM 1379 C CA  . ILE A 1 188 ? -3.750  11.025  2.480   1.00 96.55 188 A 1 
ATOM 1380 C C   . ILE A 1 188 ? -4.129  11.222  3.952   1.00 96.05 188 A 1 
ATOM 1381 O O   . ILE A 1 188 ? -4.396  12.344  4.373   1.00 95.69 188 A 1 
ATOM 1382 C CB  . ILE A 1 188 ? -4.984  11.080  1.556   1.00 96.89 188 A 1 
ATOM 1383 C CG1 . ILE A 1 188 ? -6.062  10.037  1.907   1.00 96.83 188 A 1 
ATOM 1384 C CG2 . ILE A 1 188 ? -4.548  10.950  0.080   1.00 96.11 188 A 1 
ATOM 1385 C CD1 . ILE A 1 188 ? -7.407  10.321  1.226   1.00 96.14 188 A 1 
ATOM 1386 N N   . SER A 1 189 ? -4.115  10.145  4.730   1.00 95.88 189 A 1 
ATOM 1387 C CA  . SER A 1 189 ? -4.371  10.158  6.167   1.00 95.86 189 A 1 
ATOM 1388 C C   . SER A 1 189 ? -3.581  9.063   6.879   1.00 95.50 189 A 1 
ATOM 1389 O O   . SER A 1 189 ? -3.212  8.046   6.289   1.00 95.01 189 A 1 
ATOM 1390 C CB  . SER A 1 189 ? -5.872  10.014  6.458   1.00 96.04 189 A 1 
ATOM 1391 O OG  . SER A 1 189 ? -6.384  8.789   5.956   1.00 95.37 189 A 1 
ATOM 1392 N N   . GLU A 1 190 ? -3.341  9.270   8.170   1.00 94.53 190 A 1 
ATOM 1393 C CA  . GLU A 1 190 ? -2.751  8.308   9.093   1.00 94.48 190 A 1 
ATOM 1394 C C   . GLU A 1 190 ? -3.754  7.961   10.199  1.00 95.02 190 A 1 
ATOM 1395 O O   . GLU A 1 190 ? -4.662  8.735   10.487  1.00 93.83 190 A 1 
ATOM 1396 C CB  . GLU A 1 190 ? -1.428  8.884   9.637   1.00 92.80 190 A 1 
ATOM 1397 C CG  . GLU A 1 190 ? -0.570  7.900   10.438  1.00 86.22 190 A 1 
ATOM 1398 C CD  . GLU A 1 190 ? -0.256  6.634   9.630   1.00 87.59 190 A 1 
ATOM 1399 O OE1 . GLU A 1 190 ? -1.023  5.648   9.770   1.00 79.93 190 A 1 
ATOM 1400 O OE2 . GLU A 1 190 ? 0.685   6.636   8.815   1.00 81.39 190 A 1 
ATOM 1401 N N   . GLY A 1 191 ? -3.597  6.800   10.812  1.00 94.30 191 A 1 
ATOM 1402 C CA  . GLY A 1 191 ? -4.492  6.344   11.873  1.00 94.68 191 A 1 
ATOM 1403 C C   . GLY A 1 191 ? -5.932  6.090   11.417  1.00 95.50 191 A 1 
ATOM 1404 O O   . GLY A 1 191 ? -6.252  6.108   10.230  1.00 94.83 191 A 1 
ATOM 1405 N N   . CYS A 1 192 ? -6.804  5.780   12.386  1.00 95.37 192 A 1 
ATOM 1406 C CA  . CYS A 1 192 ? -8.197  5.441   12.105  1.00 95.99 192 A 1 
ATOM 1407 C C   . CYS A 1 192 ? -9.078  5.650   13.343  1.00 95.56 192 A 1 
ATOM 1408 O O   . CYS A 1 192 ? -8.733  5.184   14.431  1.00 93.93 192 A 1 
ATOM 1409 C CB  . CYS A 1 192 ? -8.236  3.975   11.650  1.00 95.66 192 A 1 
ATOM 1410 S SG  . CYS A 1 192 ? -9.870  3.516   11.019  1.00 94.57 192 A 1 
ATOM 1411 N N   . ASN A 1 193 ? -10.242 6.276   13.156  1.00 95.36 193 A 1 
ATOM 1412 C CA  . ASN A 1 193 ? -11.245 6.448   14.215  1.00 94.81 193 A 1 
ATOM 1413 C C   . ASN A 1 193 ? -12.340 5.368   14.196  1.00 94.72 193 A 1 
ATOM 1414 O O   . ASN A 1 193 ? -13.177 5.323   15.101  1.00 91.74 193 A 1 
ATOM 1415 C CB  . ASN A 1 193 ? -11.828 7.867   14.133  1.00 93.13 193 A 1 
ATOM 1416 C CG  . ASN A 1 193 ? -10.858 8.945   14.582  1.00 90.74 193 A 1 
ATOM 1417 O OD1 . ASN A 1 193 ? -9.814  8.700   15.169  1.00 86.34 193 A 1 
ATOM 1418 N ND2 . ASN A 1 193 ? -11.186 10.190  14.324  1.00 85.68 193 A 1 
ATOM 1419 N N   . ASN A 1 194 ? -12.339 4.474   13.188  1.00 95.50 194 A 1 
ATOM 1420 C CA  . ASN A 1 194 ? -13.244 3.333   13.172  1.00 94.47 194 A 1 
ATOM 1421 C C   . ASN A 1 194 ? -12.938 2.412   14.358  1.00 92.81 194 A 1 
ATOM 1422 O O   . ASN A 1 194 ? -11.783 2.150   14.699  1.00 87.61 194 A 1 
ATOM 1423 C CB  . ASN A 1 194 ? -13.153 2.582   11.831  1.00 94.12 194 A 1 
ATOM 1424 C CG  . ASN A 1 194 ? -13.651 3.404   10.659  1.00 92.26 194 A 1 
ATOM 1425 O OD1 . ASN A 1 194 ? -14.595 4.163   10.781  1.00 85.44 194 A 1 
ATOM 1426 N ND2 . ASN A 1 194 ? -13.052 3.256   9.503   1.00 84.85 194 A 1 
ATOM 1427 N N   . ARG A 1 195 ? -13.985 1.878   14.974  1.00 95.00 195 A 1 
ATOM 1428 C CA  . ARG A 1 195 ? -13.890 1.041   16.180  1.00 95.02 195 A 1 
ATOM 1429 C C   . ARG A 1 195 ? -14.173 -0.432  15.883  1.00 96.43 195 A 1 
ATOM 1430 O O   . ARG A 1 195 ? -14.816 -1.104  16.680  1.00 94.68 195 A 1 
ATOM 1431 C CB  . ARG A 1 195 ? -14.775 1.618   17.292  1.00 92.76 195 A 1 
ATOM 1432 C CG  . ARG A 1 195 ? -14.377 3.050   17.675  1.00 86.83 195 A 1 
ATOM 1433 C CD  . ARG A 1 195 ? -15.200 3.509   18.881  1.00 76.09 195 A 1 
ATOM 1434 N NE  . ARG A 1 195 ? -14.851 4.885   19.277  1.00 66.89 195 A 1 
ATOM 1435 C CZ  . ARG A 1 195 ? -15.020 5.431   20.469  1.00 55.80 195 A 1 
ATOM 1436 N NH1 . ARG A 1 195 ? -15.535 4.769   21.468  1.00 49.47 195 A 1 
ATOM 1437 N NH2 . ARG A 1 195 ? -14.663 6.671   20.681  1.00 47.93 195 A 1 
ATOM 1438 N N   . CYS A 1 196 ? -13.715 -0.925  14.730  1.00 96.71 196 A 1 
ATOM 1439 C CA  . CYS A 1 196 ? -13.856 -2.340  14.378  1.00 97.08 196 A 1 
ATOM 1440 C C   . CYS A 1 196 ? -13.236 -3.216  15.475  1.00 97.19 196 A 1 
ATOM 1441 O O   . CYS A 1 196 ? -12.054 -3.067  15.792  1.00 96.36 196 A 1 
ATOM 1442 C CB  . CYS A 1 196 ? -13.183 -2.613  13.028  1.00 96.70 196 A 1 
ATOM 1443 S SG  . CYS A 1 196 ? -13.923 -1.607  11.707  1.00 95.54 196 A 1 
ATOM 1444 N N   . SER A 1 197 ? -14.005 -4.133  16.042  1.00 97.39 197 A 1 
ATOM 1445 C CA  . SER A 1 197 ? -13.608 -4.837  17.273  1.00 97.46 197 A 1 
ATOM 1446 C C   . SER A 1 197 ? -12.394 -5.766  17.124  1.00 97.47 197 A 1 
ATOM 1447 O O   . SER A 1 197 ? -11.750 -6.088  18.117  1.00 96.74 197 A 1 
ATOM 1448 C CB  . SER A 1 197 ? -14.803 -5.617  17.829  1.00 97.39 197 A 1 
ATOM 1449 O OG  . SER A 1 197 ? -15.151 -6.655  16.944  1.00 95.17 197 A 1 
ATOM 1450 N N   . PHE A 1 198 ? -12.063 -6.153  15.894  1.00 97.02 198 A 1 
ATOM 1451 C CA  . PHE A 1 198 ? -10.902 -6.983  15.554  1.00 96.51 198 A 1 
ATOM 1452 C C   . PHE A 1 198 ? -9.640  -6.174  15.216  1.00 96.06 198 A 1 
ATOM 1453 O O   . PHE A 1 198 ? -8.570  -6.755  15.050  1.00 94.61 198 A 1 
ATOM 1454 C CB  . PHE A 1 198 ? -11.284 -7.897  14.383  1.00 96.44 198 A 1 
ATOM 1455 C CG  . PHE A 1 198 ? -11.707 -7.167  13.121  1.00 96.89 198 A 1 
ATOM 1456 C CD1 . PHE A 1 198 ? -13.071 -6.920  12.874  1.00 96.27 198 A 1 
ATOM 1457 C CD2 . PHE A 1 198 ? -10.743 -6.718  12.202  1.00 96.28 198 A 1 
ATOM 1458 C CE1 . PHE A 1 198 ? -13.464 -6.225  11.722  1.00 95.63 198 A 1 
ATOM 1459 C CE2 . PHE A 1 198 ? -11.137 -6.018  11.051  1.00 95.51 198 A 1 
ATOM 1460 C CZ  . PHE A 1 198 ? -12.499 -5.772  10.809  1.00 95.56 198 A 1 
ATOM 1461 N N   . CYS A 1 199 ? -9.753  -4.857  15.053  1.00 96.34 199 A 1 
ATOM 1462 C CA  . CYS A 1 199 ? -8.704  -4.060  14.432  1.00 96.14 199 A 1 
ATOM 1463 C C   . CYS A 1 199 ? -7.768  -3.422  15.468  1.00 95.68 199 A 1 
ATOM 1464 O O   . CYS A 1 199 ? -8.187  -2.602  16.283  1.00 94.48 199 A 1 
ATOM 1465 C CB  . CYS A 1 199 ? -9.362  -3.018  13.524  1.00 95.51 199 A 1 
ATOM 1466 S SG  . CYS A 1 199 ? -8.097  -2.173  12.542  1.00 94.33 199 A 1 
ATOM 1467 N N   . ALA A 1 200 ? -6.475  -3.734  15.372  1.00 95.38 200 A 1 
ATOM 1468 C CA  . ALA A 1 200 ? -5.439  -3.143  16.228  1.00 94.58 200 A 1 
ATOM 1469 C C   . ALA A 1 200 ? -4.885  -1.798  15.712  1.00 94.30 200 A 1 
ATOM 1470 O O   . ALA A 1 200 ? -4.076  -1.160  16.389  1.00 93.09 200 A 1 
ATOM 1471 C CB  . ALA A 1 200 ? -4.329  -4.182  16.400  1.00 94.00 200 A 1 
ATOM 1472 N N   . ILE A 1 201 ? -5.297  -1.353  14.519  1.00 94.80 201 A 1 
ATOM 1473 C CA  . ILE A 1 201 ? -4.745  -0.156  13.864  1.00 94.48 201 A 1 
ATOM 1474 C C   . ILE A 1 201 ? -4.844  1.117   14.721  1.00 94.60 201 A 1 
ATOM 1475 O O   . ILE A 1 201 ? -3.828  1.805   14.814  1.00 94.09 201 A 1 
ATOM 1476 C CB  . ILE A 1 201 ? -5.358  0.034   12.461  1.00 93.73 201 A 1 
ATOM 1477 C CG1 . ILE A 1 201 ? -4.877  -1.057  11.481  1.00 90.31 201 A 1 
ATOM 1478 C CG2 . ILE A 1 201 ? -5.086  1.432   11.889  1.00 90.64 201 A 1 
ATOM 1479 C CD1 . ILE A 1 201 ? -3.379  -1.051  11.147  1.00 81.57 201 A 1 
ATOM 1480 N N   . PRO A 1 202 ? -5.967  1.439   15.391  1.00 94.65 202 A 1 
ATOM 1481 C CA  . PRO A 1 202 ? -6.025  2.616   16.259  1.00 93.94 202 A 1 
ATOM 1482 C C   . PRO A 1 202 ? -4.970  2.595   17.377  1.00 93.44 202 A 1 
ATOM 1483 O O   . PRO A 1 202 ? -4.414  3.637   17.722  1.00 91.94 202 A 1 
ATOM 1484 C CB  . PRO A 1 202 ? -7.450  2.634   16.821  1.00 93.47 202 A 1 
ATOM 1485 C CG  . PRO A 1 202 ? -8.264  1.904   15.756  1.00 92.97 202 A 1 
ATOM 1486 C CD  . PRO A 1 202 ? -7.290  0.831   15.283  1.00 94.90 202 A 1 
ATOM 1487 N N   . GLY A 1 203 ? -4.633  1.410   17.905  1.00 93.11 203 A 1 
ATOM 1488 C CA  . GLY A 1 203 ? -3.570  1.240   18.901  1.00 91.87 203 A 1 
ATOM 1489 C C   . GLY A 1 203 ? -2.164  1.380   18.312  1.00 92.11 203 A 1 
ATOM 1490 O O   . GLY A 1 203 ? -1.275  1.914   18.974  1.00 90.67 203 A 1 
ATOM 1491 N N   . ILE A 1 204 ? -1.958  0.968   17.058  1.00 93.30 204 A 1 
ATOM 1492 C CA  . ILE A 1 204 ? -0.657  1.012   16.371  1.00 93.48 204 A 1 
ATOM 1493 C C   . ILE A 1 204 ? -0.390  2.408   15.795  1.00 93.22 204 A 1 
ATOM 1494 O O   . ILE A 1 204 ? 0.601   3.040   16.148  1.00 92.34 204 A 1 
ATOM 1495 C CB  . ILE A 1 204 ? -0.579  -0.092  15.289  1.00 93.53 204 A 1 
ATOM 1496 C CG1 . ILE A 1 204 ? -0.725  -1.493  15.917  1.00 92.38 204 A 1 
ATOM 1497 C CG2 . ILE A 1 204 ? 0.757   0.008   14.525  1.00 92.26 204 A 1 
ATOM 1498 C CD1 . ILE A 1 204 ? -0.939  -2.616  14.891  1.00 90.42 204 A 1 
ATOM 1499 N N   . ARG A 1 205 ? -1.279  2.905   14.932  1.00 93.84 205 A 1 
ATOM 1500 C CA  . ARG A 1 205 ? -1.100  4.140   14.138  1.00 93.75 205 A 1 
ATOM 1501 C C   . ARG A 1 205 ? -1.788  5.370   14.743  1.00 93.73 205 A 1 
ATOM 1502 O O   . ARG A 1 205 ? -1.555  6.482   14.286  1.00 92.57 205 A 1 
ATOM 1503 C CB  . ARG A 1 205 ? -1.516  3.877   12.682  1.00 93.78 205 A 1 
ATOM 1504 C CG  . ARG A 1 205 ? -0.579  2.872   11.982  1.00 92.57 205 A 1 
ATOM 1505 C CD  . ARG A 1 205 ? -0.886  2.755   10.490  1.00 91.61 205 A 1 
ATOM 1506 N NE  . ARG A 1 205 ? 0.166   2.015   9.752   1.00 90.07 205 A 1 
ATOM 1507 C CZ  . ARG A 1 205 ? 1.201   2.548   9.102   1.00 90.81 205 A 1 
ATOM 1508 N NH1 . ARG A 1 205 ? 1.417   3.825   9.009   1.00 83.62 205 A 1 
ATOM 1509 N NH2 . ARG A 1 205 ? 2.066   1.785   8.517   1.00 85.13 205 A 1 
ATOM 1510 N N   . GLY A 1 206 ? -2.570  5.182   15.806  1.00 93.04 206 A 1 
ATOM 1511 C CA  . GLY A 1 206 ? -3.262  6.263   16.509  1.00 93.12 206 A 1 
ATOM 1512 C C   . GLY A 1 206 ? -4.615  6.636   15.892  1.00 94.16 206 A 1 
ATOM 1513 O O   . GLY A 1 206 ? -5.131  5.908   15.036  1.00 93.86 206 A 1 
ATOM 1514 N N   . PRO A 1 207 ? -5.228  7.744   16.356  1.00 94.18 207 A 1 
ATOM 1515 C CA  . PRO A 1 207 ? -6.479  8.257   15.803  1.00 94.27 207 A 1 
ATOM 1516 C C   . PRO A 1 207 ? -6.276  8.777   14.372  1.00 94.82 207 A 1 
ATOM 1517 O O   . PRO A 1 207 ? -5.140  9.009   13.949  1.00 94.31 207 A 1 
ATOM 1518 C CB  . PRO A 1 207 ? -6.906  9.374   16.759  1.00 93.36 207 A 1 
ATOM 1519 C CG  . PRO A 1 207 ? -5.574  9.925   17.260  1.00 91.73 207 A 1 
ATOM 1520 C CD  . PRO A 1 207 ? -4.705  8.671   17.355  1.00 94.15 207 A 1 
ATOM 1521 N N   . LEU A 1 208 ? -7.377  8.989   13.647  1.00 94.68 208 A 1 
ATOM 1522 C CA  . LEU A 1 208 ? -7.364  9.605   12.321  1.00 95.26 208 A 1 
ATOM 1523 C C   . LEU A 1 208 ? -6.638  10.957  12.361  1.00 94.85 208 A 1 
ATOM 1524 O O   . LEU A 1 208 ? -6.933  11.792  13.214  1.00 94.16 208 A 1 
ATOM 1525 C CB  . LEU A 1 208 ? -8.808  9.762   11.819  1.00 95.45 208 A 1 
ATOM 1526 C CG  . LEU A 1 208 ? -8.951  10.438  10.442  1.00 95.44 208 A 1 
ATOM 1527 C CD1 . LEU A 1 208 ? -8.326  9.608   9.324   1.00 94.62 208 A 1 
ATOM 1528 C CD2 . LEU A 1 208 ? -10.429 10.642  10.118  1.00 94.61 208 A 1 
ATOM 1529 N N   . ARG A 1 209 ? -5.712  11.154  11.430  1.00 94.91 209 A 1 
ATOM 1530 C CA  . ARG A 1 209 ? -5.020  12.412  11.148  1.00 94.21 209 A 1 
ATOM 1531 C C   . ARG A 1 209 ? -4.974  12.606  9.638   1.00 94.32 209 A 1 
ATOM 1532 O O   . ARG A 1 209 ? -4.152  11.990  8.951   1.00 93.76 209 A 1 
ATOM 1533 C CB  . ARG A 1 209 ? -3.601  12.404  11.752  1.00 93.23 209 A 1 
ATOM 1534 C CG  . ARG A 1 209 ? -3.595  12.336  13.284  1.00 86.29 209 A 1 
ATOM 1535 C CD  . ARG A 1 209 ? -2.168  12.328  13.851  1.00 83.44 209 A 1 
ATOM 1536 N NE  . ARG A 1 209 ? -1.431  11.110  13.446  1.00 72.69 209 A 1 
ATOM 1537 C CZ  . ARG A 1 209 ? -0.115  10.930  13.457  1.00 63.99 209 A 1 
ATOM 1538 N NH1 . ARG A 1 209 ? 0.705   11.770  14.006  1.00 56.06 209 A 1 
ATOM 1539 N NH2 . ARG A 1 209 ? 0.421   9.891   12.891  1.00 52.75 209 A 1 
ATOM 1540 N N   . SER A 1 210 ? -5.866  13.435  9.121   1.00 94.05 210 A 1 
ATOM 1541 C CA  . SER A 1 210 ? -5.942  13.750  7.697   1.00 93.99 210 A 1 
ATOM 1542 C C   . SER A 1 210 ? -4.911  14.807  7.324   1.00 93.22 210 A 1 
ATOM 1543 O O   . SER A 1 210 ? -4.729  15.809  8.019   1.00 92.67 210 A 1 
ATOM 1544 C CB  . SER A 1 210 ? -7.344  14.222  7.329   1.00 94.41 210 A 1 
ATOM 1545 O OG  . SER A 1 210 ? -8.283  13.207  7.622   1.00 93.11 210 A 1 
ATOM 1546 N N   . ARG A 1 211 ? -4.215  14.601  6.215   1.00 93.57 211 A 1 
ATOM 1547 C CA  . ARG A 1 211 ? -3.301  15.611  5.668   1.00 93.63 211 A 1 
ATOM 1548 C C   . ARG A 1 211 ? -4.090  16.731  4.984   1.00 93.52 211 A 1 
ATOM 1549 O O   . ARG A 1 211 ? -5.064  16.441  4.292   1.00 93.19 211 A 1 
ATOM 1550 C CB  . ARG A 1 211 ? -2.322  14.967  4.684   1.00 93.82 211 A 1 
ATOM 1551 C CG  . ARG A 1 211 ? -1.319  14.036  5.375   1.00 92.83 211 A 1 
ATOM 1552 C CD  . ARG A 1 211 ? -0.491  13.279  4.328   1.00 92.29 211 A 1 
ATOM 1553 N NE  . ARG A 1 211 ? 0.336   14.166  3.493   1.00 90.86 211 A 1 
ATOM 1554 C CZ  . ARG A 1 211 ? 0.818   13.876  2.287   1.00 91.95 211 A 1 
ATOM 1555 N NH1 . ARG A 1 211 ? 0.583   12.754  1.684   1.00 86.94 211 A 1 
ATOM 1556 N NH2 . ARG A 1 211 ? 1.567   14.718  1.647   1.00 86.92 211 A 1 
ATOM 1557 N N   . PRO A 1 212 ? -3.661  17.994  5.074   1.00 92.69 212 A 1 
ATOM 1558 C CA  . PRO A 1 212 ? -4.300  19.086  4.347   1.00 92.43 212 A 1 
ATOM 1559 C C   . PRO A 1 212 ? -4.302  18.858  2.829   1.00 93.23 212 A 1 
ATOM 1560 O O   . PRO A 1 212 ? -3.274  18.489  2.252   1.00 93.18 212 A 1 
ATOM 1561 C CB  . PRO A 1 212 ? -3.514  20.342  4.727   1.00 90.97 212 A 1 
ATOM 1562 C CG  . PRO A 1 212 ? -2.927  19.998  6.096   1.00 88.98 212 A 1 
ATOM 1563 C CD  . PRO A 1 212 ? -2.635  18.510  5.971   1.00 91.25 212 A 1 
ATOM 1564 N N   . VAL A 1 213 ? -5.421  19.169  2.161   1.00 92.19 213 A 1 
ATOM 1565 C CA  . VAL A 1 213 ? -5.602  19.024  0.701   1.00 92.91 213 A 1 
ATOM 1566 C C   . VAL A 1 213 ? -4.438  19.643  -0.080  1.00 93.10 213 A 1 
ATOM 1567 O O   . VAL A 1 213 ? -3.875  18.999  -0.963  1.00 93.04 213 A 1 
ATOM 1568 C CB  . VAL A 1 213 ? -6.942  19.656  0.258   1.00 92.94 213 A 1 
ATOM 1569 C CG1 . VAL A 1 213 ? -7.100  19.714  -1.267  1.00 92.22 213 A 1 
ATOM 1570 C CG2 . VAL A 1 213 ? -8.133  18.872  0.822   1.00 92.29 213 A 1 
ATOM 1571 N N   . ARG A 1 214 ? -4.006  20.855  0.293   1.00 91.90 214 A 1 
ATOM 1572 C CA  . ARG A 1 214 ? -2.897  21.565  -0.369  1.00 91.53 214 A 1 
ATOM 1573 C C   . ARG A 1 214 ? -1.596  20.754  -0.411  1.00 92.53 214 A 1 
ATOM 1574 O O   . ARG A 1 214 ? -0.889  20.798  -1.415  1.00 92.44 214 A 1 
ATOM 1575 C CB  . ARG A 1 214 ? -2.674  22.944  0.285   1.00 89.95 214 A 1 
ATOM 1576 C CG  . ARG A 1 214 ? -2.165  22.878  1.738   1.00 81.95 214 A 1 
ATOM 1577 C CD  . ARG A 1 214 ? -1.881  24.248  2.352   1.00 77.98 214 A 1 
ATOM 1578 N NE  . ARG A 1 214 ? -1.297  24.119  3.710   1.00 67.96 214 A 1 
ATOM 1579 C CZ  . ARG A 1 214 ? -1.920  24.221  4.873   1.00 56.17 214 A 1 
ATOM 1580 N NH1 . ARG A 1 214 ? -3.193  24.483  4.955   1.00 50.36 214 A 1 
ATOM 1581 N NH2 . ARG A 1 214 ? -1.265  24.058  5.987   1.00 49.73 214 A 1 
ATOM 1582 N N   . HIS A 1 215 ? -1.280  20.012  0.662   1.00 91.87 215 A 1 
ATOM 1583 C CA  . HIS A 1 215 ? -0.048  19.225  0.758   1.00 92.18 215 A 1 
ATOM 1584 C C   . HIS A 1 215 ? -0.131  17.957  -0.084  1.00 93.57 215 A 1 
ATOM 1585 O O   . HIS A 1 215 ? 0.824   17.619  -0.775  1.00 93.71 215 A 1 
ATOM 1586 C CB  . HIS A 1 215 ? 0.258   18.889  2.227   1.00 91.10 215 A 1 
ATOM 1587 C CG  . HIS A 1 215 ? 0.590   20.097  3.078   1.00 88.37 215 A 1 
ATOM 1588 N ND1 . HIS A 1 215 ? 0.771   20.115  4.447   1.00 80.16 215 A 1 
ATOM 1589 C CD2 . HIS A 1 215 ? 0.805   21.373  2.642   1.00 79.57 215 A 1 
ATOM 1590 C CE1 . HIS A 1 215 ? 1.086   21.369  4.806   1.00 79.67 215 A 1 
ATOM 1591 N NE2 . HIS A 1 215 ? 1.109   22.172  3.738   1.00 81.34 215 A 1 
ATOM 1592 N N   . ILE A 1 216 ? -1.286  17.302  -0.100  1.00 94.01 216 A 1 
ATOM 1593 C CA  . ILE A 1 216 ? -1.531  16.122  -0.935  1.00 95.08 216 A 1 
ATOM 1594 C C   . ILE A 1 216 ? -1.469  16.508  -2.416  1.00 95.87 216 A 1 
ATOM 1595 O O   . ILE A 1 216 ? -0.770  15.863  -3.191  1.00 96.17 216 A 1 
ATOM 1596 C CB  . ILE A 1 216 ? -2.884  15.476  -0.571  1.00 95.38 216 A 1 
ATOM 1597 C CG1 . ILE A 1 216 ? -2.913  15.028  0.911   1.00 94.89 216 A 1 
ATOM 1598 C CG2 . ILE A 1 216 ? -3.154  14.272  -1.495  1.00 95.24 216 A 1 
ATOM 1599 C CD1 . ILE A 1 216 ? -4.330  14.765  1.422   1.00 94.25 216 A 1 
ATOM 1600 N N   . VAL A 1 217 ? -2.129  17.598  -2.812  1.00 95.11 217 A 1 
ATOM 1601 C CA  . VAL A 1 217 ? -2.112  18.083  -4.202  1.00 95.79 217 A 1 
ATOM 1602 C C   . VAL A 1 217 ? -0.704  18.507  -4.633  1.00 96.21 217 A 1 
ATOM 1603 O O   . VAL A 1 217 ? -0.317  18.268  -5.776  1.00 96.41 217 A 1 
ATOM 1604 C CB  . VAL A 1 217 ? -3.121  19.234  -4.380  1.00 95.75 217 A 1 
ATOM 1605 C CG1 . VAL A 1 217 ? -3.056  19.879  -5.771  1.00 95.05 217 A 1 
ATOM 1606 C CG2 . VAL A 1 217 ? -4.559  18.729  -4.188  1.00 95.14 217 A 1 
ATOM 1607 N N   . ALA A 1 218 ? 0.086   19.113  -3.738  1.00 94.50 218 A 1 
ATOM 1608 C CA  . ALA A 1 218 ? 1.483   19.442  -4.020  1.00 94.56 218 A 1 
ATOM 1609 C C   . ALA A 1 218 ? 2.329   18.180  -4.257  1.00 95.34 218 A 1 
ATOM 1610 O O   . ALA A 1 218 ? 3.050   18.120  -5.253  1.00 95.68 218 A 1 
ATOM 1611 C CB  . ALA A 1 218 ? 2.043   20.303  -2.885  1.00 93.90 218 A 1 
ATOM 1612 N N   . GLU A 1 219 ? 2.187   17.159  -3.409  1.00 95.42 219 A 1 
ATOM 1613 C CA  . GLU A 1 219 ? 2.838   15.856  -3.587  1.00 96.06 219 A 1 
ATOM 1614 C C   . GLU A 1 219 ? 2.425   15.194  -4.907  1.00 96.66 219 A 1 
ATOM 1615 O O   . GLU A 1 219 ? 3.292   14.805  -5.691  1.00 96.41 219 A 1 
ATOM 1616 C CB  . GLU A 1 219 ? 2.505   14.958  -2.386  1.00 95.84 219 A 1 
ATOM 1617 C CG  . GLU A 1 219 ? 3.165   13.574  -2.487  1.00 95.23 219 A 1 
ATOM 1618 C CD  . GLU A 1 219 ? 2.826   12.646  -1.315  1.00 95.42 219 A 1 
ATOM 1619 O OE1 . GLU A 1 219 ? 3.397   11.533  -1.267  1.00 92.08 219 A 1 
ATOM 1620 O OE2 . GLU A 1 219 ? 2.005   13.006  -0.442  1.00 93.28 219 A 1 
ATOM 1621 N N   . CYS A 1 220 ? 1.127   15.135  -5.205  1.00 97.14 220 A 1 
ATOM 1622 C CA  . CYS A 1 220 ? 0.616   14.594  -6.466  1.00 97.52 220 A 1 
ATOM 1623 C C   . CYS A 1 220 ? 1.229   15.315  -7.673  1.00 97.64 220 A 1 
ATOM 1624 O O   . CYS A 1 220 ? 1.703   14.667  -8.602  1.00 97.71 220 A 1 
ATOM 1625 C CB  . CYS A 1 220 ? -0.915  14.712  -6.499  1.00 97.79 220 A 1 
ATOM 1626 S SG  . CYS A 1 220 ? -1.680  13.602  -5.281  1.00 97.64 220 A 1 
ATOM 1627 N N   . ARG A 1 221 ? 1.286   16.648  -7.644  1.00 97.30 221 A 1 
ATOM 1628 C CA  . ARG A 1 221 ? 1.892   17.451  -8.721  1.00 97.35 221 A 1 
ATOM 1629 C C   . ARG A 1 221 ? 3.373   17.112  -8.924  1.00 97.46 221 A 1 
ATOM 1630 O O   . ARG A 1 221 ? 3.806   16.987  -10.066 1.00 97.22 221 A 1 
ATOM 1631 C CB  . ARG A 1 221 ? 1.694   18.939  -8.420  1.00 96.90 221 A 1 
ATOM 1632 C CG  . ARG A 1 221 ? 2.175   19.826  -9.585  1.00 93.09 221 A 1 
ATOM 1633 C CD  . ARG A 1 221 ? 2.026   21.317  -9.274  1.00 91.64 221 A 1 
ATOM 1634 N NE  . ARG A 1 221 ? 0.614   21.717  -9.075  1.00 83.32 221 A 1 
ATOM 1635 C CZ  . ARG A 1 221 ? 0.035   22.105  -7.952  1.00 76.71 221 A 1 
ATOM 1636 N NH1 . ARG A 1 221 ? 0.694   22.200  -6.828  1.00 66.60 221 A 1 
ATOM 1637 N NH2 . ARG A 1 221 ? -1.228  22.409  -7.941  1.00 66.10 221 A 1 
ATOM 1638 N N   . GLN A 1 222 ? 4.137   16.963  -7.848  1.00 96.92 222 A 1 
ATOM 1639 C CA  . GLN A 1 222 ? 5.554   16.593  -7.925  1.00 96.56 222 A 1 
ATOM 1640 C C   . GLN A 1 222 ? 5.740   15.180  -8.499  1.00 96.89 222 A 1 
ATOM 1641 O O   . GLN A 1 222 ? 6.567   14.991  -9.390  1.00 96.68 222 A 1 
ATOM 1642 C CB  . GLN A 1 222 ? 6.192   16.686  -6.534  1.00 95.80 222 A 1 
ATOM 1643 C CG  . GLN A 1 222 ? 6.409   18.129  -6.055  1.00 90.90 222 A 1 
ATOM 1644 C CD  . GLN A 1 222 ? 6.896   18.185  -4.607  1.00 88.55 222 A 1 
ATOM 1645 O OE1 . GLN A 1 222 ? 6.591   17.337  -3.783  1.00 82.23 222 A 1 
ATOM 1646 N NE2 . GLN A 1 222 ? 7.658   19.184  -4.231  1.00 78.21 222 A 1 
ATOM 1647 N N   . LEU A 1 223 ? 4.938   14.210  -8.058  1.00 96.69 223 A 1 
ATOM 1648 C CA  . LEU A 1 223 ? 4.968   12.840  -8.579  1.00 96.98 223 A 1 
ATOM 1649 C C   . LEU A 1 223 ? 4.640   12.795  -10.078 1.00 97.41 223 A 1 
ATOM 1650 O O   . LEU A 1 223 ? 5.388   12.199  -10.854 1.00 97.33 223 A 1 
ATOM 1651 C CB  . LEU A 1 223 ? 3.984   11.969  -7.770  1.00 96.96 223 A 1 
ATOM 1652 C CG  . LEU A 1 223 ? 4.431   11.672  -6.326  1.00 96.50 223 A 1 
ATOM 1653 C CD1 . LEU A 1 223 ? 3.279   11.023  -5.559  1.00 95.99 223 A 1 
ATOM 1654 C CD2 . LEU A 1 223 ? 5.636   10.729  -6.283  1.00 95.74 223 A 1 
ATOM 1655 N N   . LEU A 1 224 ? 3.590   13.490  -10.507 1.00 97.58 224 A 1 
ATOM 1656 C CA  . LEU A 1 224 ? 3.230   13.599  -11.926 1.00 97.70 224 A 1 
ATOM 1657 C C   . LEU A 1 224 ? 4.342   14.272  -12.744 1.00 97.54 224 A 1 
ATOM 1658 O O   . LEU A 1 224 ? 4.653   13.824  -13.846 1.00 97.28 224 A 1 
ATOM 1659 C CB  . LEU A 1 224 ? 1.905   14.369  -12.058 1.00 97.95 224 A 1 
ATOM 1660 C CG  . LEU A 1 224 ? 0.670   13.640  -11.494 1.00 97.81 224 A 1 
ATOM 1661 C CD1 . LEU A 1 224 ? -0.540  14.575  -11.548 1.00 97.37 224 A 1 
ATOM 1662 C CD2 . LEU A 1 224 ? 0.338   12.365  -12.263 1.00 97.31 224 A 1 
ATOM 1663 N N   . GLY A 1 225 ? 4.994   15.297  -12.188 1.00 97.16 225 A 1 
ATOM 1664 C CA  . GLY A 1 225 ? 6.153   15.957  -12.797 1.00 96.88 225 A 1 
ATOM 1665 C C   . GLY A 1 225 ? 7.369   15.038  -12.971 1.00 96.55 225 A 1 
ATOM 1666 O O   . GLY A 1 225 ? 8.147   15.232  -13.902 1.00 95.37 225 A 1 
ATOM 1667 N N   . ARG A 1 226 ? 7.511   14.005  -12.129 1.00 96.50 226 A 1 
ATOM 1668 C CA  . ARG A 1 226 ? 8.532   12.943  -12.253 1.00 96.17 226 A 1 
ATOM 1669 C C   . ARG A 1 226 ? 8.156   11.835  -13.248 1.00 96.80 226 A 1 
ATOM 1670 O O   . ARG A 1 226 ? 8.928   10.895  -13.419 1.00 95.55 226 A 1 
ATOM 1671 C CB  . ARG A 1 226 ? 8.827   12.343  -10.873 1.00 94.40 226 A 1 
ATOM 1672 C CG  . ARG A 1 226 ? 9.549   13.317  -9.931  1.00 91.31 226 A 1 
ATOM 1673 C CD  . ARG A 1 226 ? 9.620   12.733  -8.511  1.00 91.81 226 A 1 
ATOM 1674 N NE  . ARG A 1 226 ? 10.386  11.467  -8.451  1.00 89.55 226 A 1 
ATOM 1675 C CZ  . ARG A 1 226 ? 10.417  10.630  -7.421  1.00 91.03 226 A 1 
ATOM 1676 N NH1 . ARG A 1 226 ? 9.758   10.844  -6.322  1.00 84.00 226 A 1 
ATOM 1677 N NH2 . ARG A 1 226 ? 11.124  9.537   -7.468  1.00 81.77 226 A 1 
ATOM 1678 N N   . GLY A 1 227 ? 7.002   11.925  -13.885 1.00 96.92 227 A 1 
ATOM 1679 C CA  . GLY A 1 227 ? 6.550   10.946  -14.876 1.00 96.87 227 A 1 
ATOM 1680 C C   . GLY A 1 227 ? 5.630   9.851   -14.334 1.00 97.48 227 A 1 
ATOM 1681 O O   . GLY A 1 227 ? 5.265   8.962   -15.102 1.00 96.51 227 A 1 
ATOM 1682 N N   . ILE A 1 228 ? 5.213   9.917   -13.064 1.00 97.63 228 A 1 
ATOM 1683 C CA  . ILE A 1 228 ? 4.200   9.006   -12.519 1.00 98.02 228 A 1 
ATOM 1684 C C   . ILE A 1 228 ? 2.895   9.147   -13.311 1.00 98.19 228 A 1 
ATOM 1685 O O   . ILE A 1 228 ? 2.472   10.253  -13.657 1.00 97.98 228 A 1 
ATOM 1686 C CB  . ILE A 1 228 ? 4.003   9.239   -11.005 1.00 97.80 228 A 1 
ATOM 1687 C CG1 . ILE A 1 228 ? 5.297   8.978   -10.208 1.00 96.51 228 A 1 
ATOM 1688 C CG2 . ILE A 1 228 ? 2.854   8.400   -10.426 1.00 97.02 228 A 1 
ATOM 1689 C CD1 . ILE A 1 228 ? 5.906   7.578   -10.385 1.00 93.27 228 A 1 
ATOM 1690 N N   . ARG A 1 229 ? 2.273   8.009   -13.600 1.00 98.21 229 A 1 
ATOM 1691 C CA  . ARG A 1 229 ? 1.029   7.890   -14.370 1.00 98.30 229 A 1 
ATOM 1692 C C   . ARG A 1 229 ? -0.146  7.371   -13.550 1.00 98.52 229 A 1 
ATOM 1693 O O   . ARG A 1 229 ? -1.282  7.557   -13.958 1.00 98.01 229 A 1 
ATOM 1694 C CB  . ARG A 1 229 ? 1.271   7.005   -15.602 1.00 97.79 229 A 1 
ATOM 1695 C CG  . ARG A 1 229 ? 2.316   7.551   -16.584 1.00 95.34 229 A 1 
ATOM 1696 C CD  . ARG A 1 229 ? 1.937   8.932   -17.113 1.00 92.53 229 A 1 
ATOM 1697 N NE  . ARG A 1 229 ? 2.909   9.419   -18.099 1.00 87.34 229 A 1 
ATOM 1698 C CZ  . ARG A 1 229 ? 3.235   10.682  -18.313 1.00 79.08 229 A 1 
ATOM 1699 N NH1 . ARG A 1 229 ? 2.686   11.669  -17.649 1.00 70.92 229 A 1 
ATOM 1700 N NH2 . ARG A 1 229 ? 4.136   10.981  -19.202 1.00 71.61 229 A 1 
ATOM 1701 N N   . GLU A 1 230 ? 0.096   6.752   -12.398 1.00 98.12 230 A 1 
ATOM 1702 C CA  . GLU A 1 230 ? -0.956  6.326   -11.476 1.00 98.20 230 A 1 
ATOM 1703 C C   . GLU A 1 230 ? -0.681  6.835   -10.059 1.00 98.22 230 A 1 
ATOM 1704 O O   . GLU A 1 230 ? 0.367   6.566   -9.478  1.00 97.77 230 A 1 
ATOM 1705 C CB  . GLU A 1 230 ? -1.100  4.800   -11.509 1.00 97.85 230 A 1 
ATOM 1706 C CG  . GLU A 1 230 ? -2.259  4.324   -10.628 1.00 97.13 230 A 1 
ATOM 1707 C CD  . GLU A 1 230 ? -2.339  2.794   -10.566 1.00 96.62 230 A 1 
ATOM 1708 O OE1 . GLU A 1 230 ? -3.448  2.236   -10.653 1.00 92.39 230 A 1 
ATOM 1709 O OE2 . GLU A 1 230 ? -1.289  2.149   -10.369 1.00 93.76 230 A 1 
ATOM 1710 N N   . LEU A 1 231 ? -1.655  7.544   -9.483  1.00 98.37 231 A 1 
ATOM 1711 C CA  . LEU A 1 231 ? -1.672  7.971   -8.090  1.00 98.42 231 A 1 
ATOM 1712 C C   . LEU A 1 231 ? -2.624  7.058   -7.312  1.00 98.40 231 A 1 
ATOM 1713 O O   . LEU A 1 231 ? -3.847  7.182   -7.425  1.00 98.17 231 A 1 
ATOM 1714 C CB  . LEU A 1 231 ? -2.095  9.447   -8.009  1.00 98.41 231 A 1 
ATOM 1715 C CG  . LEU A 1 231 ? -1.191  10.440  -8.763  1.00 98.19 231 A 1 
ATOM 1716 C CD1 . LEU A 1 231 ? -1.826  11.829  -8.715  1.00 97.69 231 A 1 
ATOM 1717 C CD2 . LEU A 1 231 ? 0.211   10.523  -8.158  1.00 97.62 231 A 1 
ATOM 1718 N N   . CYS A 1 232 ? -2.075  6.157   -6.511  1.00 98.14 232 A 1 
ATOM 1719 C CA  . CYS A 1 232 ? -2.841  5.295   -5.617  1.00 97.99 232 A 1 
ATOM 1720 C C   . CYS A 1 232 ? -3.039  5.993   -4.267  1.00 97.93 232 A 1 
ATOM 1721 O O   . CYS A 1 232 ? -2.137  6.004   -3.427  1.00 97.32 232 A 1 
ATOM 1722 C CB  . CYS A 1 232 ? -2.119  3.951   -5.465  1.00 97.61 232 A 1 
ATOM 1723 S SG  . CYS A 1 232 ? -2.185  3.020   -7.011  1.00 94.34 232 A 1 
ATOM 1724 N N   . LEU A 1 233 ? -4.212  6.576   -4.043  1.00 98.14 233 A 1 
ATOM 1725 C CA  . LEU A 1 233 ? -4.534  7.225   -2.772  1.00 98.27 233 A 1 
ATOM 1726 C C   . LEU A 1 233 ? -4.813  6.167   -1.705  1.00 98.15 233 A 1 
ATOM 1727 O O   . LEU A 1 233 ? -5.650  5.281   -1.897  1.00 97.79 233 A 1 
ATOM 1728 C CB  . LEU A 1 233 ? -5.704  8.212   -2.911  1.00 98.34 233 A 1 
ATOM 1729 C CG  . LEU A 1 233 ? -5.574  9.270   -4.020  1.00 97.86 233 A 1 
ATOM 1730 C CD1 . LEU A 1 233 ? -6.688  10.305  -3.858  1.00 97.18 233 A 1 
ATOM 1731 C CD2 . LEU A 1 233 ? -4.241  10.018  -3.997  1.00 96.94 233 A 1 
ATOM 1732 N N   . ILE A 1 234 ? -4.123  6.280   -0.583  1.00 97.77 234 A 1 
ATOM 1733 C CA  . ILE A 1 234 ? -4.207  5.320   0.518   1.00 97.60 234 A 1 
ATOM 1734 C C   . ILE A 1 234 ? -4.404  5.999   1.875   1.00 97.32 234 A 1 
ATOM 1735 O O   . ILE A 1 234 ? -3.939  7.105   2.139   1.00 96.80 234 A 1 
ATOM 1736 C CB  . ILE A 1 234 ? -3.001  4.350   0.533   1.00 97.30 234 A 1 
ATOM 1737 C CG1 . ILE A 1 234 ? -1.663  5.074   0.769   1.00 96.23 234 A 1 
ATOM 1738 C CG2 . ILE A 1 234 ? -2.962  3.516   -0.760  1.00 95.17 234 A 1 
ATOM 1739 C CD1 . ILE A 1 234 ? -0.513  4.128   1.124   1.00 94.26 234 A 1 
ATOM 1740 N N   . GLY A 1 235 ? -5.062  5.286   2.766   1.00 96.93 235 A 1 
ATOM 1741 C CA  . GLY A 1 235 ? -5.252  5.607   4.174   1.00 96.69 235 A 1 
ATOM 1742 C C   . GLY A 1 235 ? -5.641  4.342   4.926   1.00 96.63 235 A 1 
ATOM 1743 O O   . GLY A 1 235 ? -5.499  3.232   4.403   1.00 94.54 235 A 1 
ATOM 1744 N N   . GLN A 1 236 ? -6.110  4.473   6.161   1.00 96.82 236 A 1 
ATOM 1745 C CA  . GLN A 1 236 ? -6.755  3.349   6.852   1.00 96.63 236 A 1 
ATOM 1746 C C   . GLN A 1 236 ? -8.228  3.226   6.463   1.00 96.79 236 A 1 
ATOM 1747 O O   . GLN A 1 236 ? -8.735  2.123   6.322   1.00 95.24 236 A 1 
ATOM 1748 C CB  . GLN A 1 236 ? -6.604  3.497   8.365   1.00 95.64 236 A 1 
ATOM 1749 C CG  . GLN A 1 236 ? -5.143  3.589   8.812   1.00 89.65 236 A 1 
ATOM 1750 C CD  . GLN A 1 236 ? -4.316  2.335   8.552   1.00 87.64 236 A 1 
ATOM 1751 O OE1 . GLN A 1 236 ? -4.787  1.257   8.254   1.00 80.10 236 A 1 
ATOM 1752 N NE2 . GLN A 1 236 ? -3.008  2.430   8.672   1.00 77.77 236 A 1 
ATOM 1753 N N   . ASP A 1 237 ? -8.871  4.365   6.250   1.00 97.41 237 A 1 
ATOM 1754 C CA  . ASP A 1 237 ? -10.207 4.501   5.678   1.00 97.82 237 A 1 
ATOM 1755 C C   . ASP A 1 237 ? -10.262 5.824   4.910   1.00 97.90 237 A 1 
ATOM 1756 O O   . ASP A 1 237 ? -10.251 6.894   5.517   1.00 97.16 237 A 1 
ATOM 1757 C CB  . ASP A 1 237 ? -11.242 4.470   6.811   1.00 97.56 237 A 1 
ATOM 1758 C CG  . ASP A 1 237 ? -12.674 4.701   6.317   1.00 97.58 237 A 1 
ATOM 1759 O OD1 . ASP A 1 237 ? -12.914 4.655   5.090   1.00 96.31 237 A 1 
ATOM 1760 O OD2 . ASP A 1 237 ? -13.546 4.883   7.190   1.00 96.31 237 A 1 
ATOM 1761 N N   . LEU A 1 238 ? -10.281 5.763   3.579   1.00 98.03 238 A 1 
ATOM 1762 C CA  . LEU A 1 238 ? -10.394 6.971   2.759   1.00 98.09 238 A 1 
ATOM 1763 C C   . LEU A 1 238 ? -11.754 7.652   2.931   1.00 98.03 238 A 1 
ATOM 1764 O O   . LEU A 1 238 ? -11.846 8.861   2.759   1.00 97.39 238 A 1 
ATOM 1765 C CB  . LEU A 1 238 ? -10.162 6.654   1.273   1.00 97.95 238 A 1 
ATOM 1766 C CG  . LEU A 1 238 ? -8.792  6.082   0.889   1.00 97.15 238 A 1 
ATOM 1767 C CD1 . LEU A 1 238 ? -8.668  6.122   -0.638  1.00 95.69 238 A 1 
ATOM 1768 C CD2 . LEU A 1 238 ? -7.626  6.865   1.476   1.00 95.50 238 A 1 
ATOM 1769 N N   . GLY A 1 239 ? -12.801 6.892   3.260   1.00 97.78 239 A 1 
ATOM 1770 C CA  . GLY A 1 239 ? -14.146 7.424   3.468   1.00 97.57 239 A 1 
ATOM 1771 C C   . GLY A 1 239 ? -14.243 8.373   4.662   1.00 97.47 239 A 1 
ATOM 1772 O O   . GLY A 1 239 ? -15.061 9.287   4.635   1.00 96.66 239 A 1 
ATOM 1773 N N   . ALA A 1 240 ? -13.372 8.200   5.660   1.00 97.61 240 A 1 
ATOM 1774 C CA  . ALA A 1 240 ? -13.290 9.059   6.843   1.00 97.32 240 A 1 
ATOM 1775 C C   . ALA A 1 240 ? -12.325 10.251  6.679   1.00 97.17 240 A 1 
ATOM 1776 O O   . ALA A 1 240 ? -12.131 11.021  7.619   1.00 96.53 240 A 1 
ATOM 1777 C CB  . ALA A 1 240 ? -12.909 8.175   8.038   1.00 97.02 240 A 1 
ATOM 1778 N N   . TYR A 1 241 ? -11.698 10.425  5.506   1.00 97.00 241 A 1 
ATOM 1779 C CA  . TYR A 1 241 ? -10.758 11.524  5.286   1.00 96.92 241 A 1 
ATOM 1780 C C   . TYR A 1 241 ? -11.408 12.884  5.566   1.00 96.77 241 A 1 
ATOM 1781 O O   . TYR A 1 241 ? -12.465 13.210  5.019   1.00 96.11 241 A 1 
ATOM 1782 C CB  . TYR A 1 241 ? -10.196 11.477  3.861   1.00 96.66 241 A 1 
ATOM 1783 C CG  . TYR A 1 241 ? -9.372  12.700  3.504   1.00 96.66 241 A 1 
ATOM 1784 C CD1 . TYR A 1 241 ? -9.984  13.801  2.874   1.00 96.12 241 A 1 
ATOM 1785 C CD2 . TYR A 1 241 ? -8.011  12.776  3.859   1.00 96.23 241 A 1 
ATOM 1786 C CE1 . TYR A 1 241 ? -9.247  14.967  2.611   1.00 95.89 241 A 1 
ATOM 1787 C CE2 . TYR A 1 241 ? -7.269  13.942  3.596   1.00 95.90 241 A 1 
ATOM 1788 C CZ  . TYR A 1 241 ? -7.891  15.042  2.975   1.00 95.92 241 A 1 
ATOM 1789 O OH  . TYR A 1 241 ? -7.186  16.177  2.736   1.00 95.09 241 A 1 
ATOM 1790 N N   . GLY A 1 242 ? -10.743 13.692  6.377   1.00 95.10 242 A 1 
ATOM 1791 C CA  . GLY A 1 242 ? -11.151 15.047  6.734   1.00 94.47 242 A 1 
ATOM 1792 C C   . GLY A 1 242 ? -12.122 15.154  7.905   1.00 94.13 242 A 1 
ATOM 1793 O O   . GLY A 1 242 ? -12.403 16.273  8.325   1.00 92.84 242 A 1 
ATOM 1794 N N   . GLU A 1 243 ? -12.612 14.048  8.471   1.00 94.64 243 A 1 
ATOM 1795 C CA  . GLU A 1 243 ? -13.505 14.086  9.645   1.00 93.88 243 A 1 
ATOM 1796 C C   . GLU A 1 243 ? -12.846 14.706  10.892  1.00 93.04 243 A 1 
ATOM 1797 O O   . GLU A 1 243 ? -13.536 15.246  11.754  1.00 91.00 243 A 1 
ATOM 1798 C CB  . GLU A 1 243 ? -13.993 12.673  10.003  1.00 93.78 243 A 1 
ATOM 1799 C CG  . GLU A 1 243 ? -14.992 12.089  8.990   1.00 90.96 243 A 1 
ATOM 1800 C CD  . GLU A 1 243 ? -15.612 10.757  9.462   1.00 88.31 243 A 1 
ATOM 1801 O OE1 . GLU A 1 243 ? -16.610 10.334  8.833   1.00 81.02 243 A 1 
ATOM 1802 O OE2 . GLU A 1 243 ? -15.154 10.193  10.483  1.00 82.66 243 A 1 
ATOM 1803 N N   . ASP A 1 244 ? -11.514 14.640  10.975  1.00 93.69 244 A 1 
ATOM 1804 C CA  . ASP A 1 244 ? -10.689 15.208  12.039  1.00 92.82 244 A 1 
ATOM 1805 C C   . ASP A 1 244 ? -10.256 16.661  11.783  1.00 91.87 244 A 1 
ATOM 1806 O O   . ASP A 1 244 ? -9.705  17.305  12.681  1.00 89.18 244 A 1 
ATOM 1807 C CB  . ASP A 1 244 ? -9.463  14.306  12.240  1.00 92.87 244 A 1 
ATOM 1808 C CG  . ASP A 1 244 ? -8.536  14.265  11.021  1.00 93.67 244 A 1 
ATOM 1809 O OD1 . ASP A 1 244 ? -9.013  13.931  9.910   1.00 91.89 244 A 1 
ATOM 1810 O OD2 . ASP A 1 244 ? -7.323  14.506  11.184  1.00 91.58 244 A 1 
ATOM 1811 N N   . LEU A 1 245 ? -10.486 17.200  10.583  1.00 90.76 245 A 1 
ATOM 1812 C CA  . LEU A 1 245 ? -10.099 18.566  10.237  1.00 89.22 245 A 1 
ATOM 1813 C C   . LEU A 1 245 ? -11.130 19.590  10.752  1.00 88.00 245 A 1 
ATOM 1814 O O   . LEU A 1 245 ? -12.336 19.349  10.707  1.00 85.07 245 A 1 
ATOM 1815 C CB  . LEU A 1 245 ? -9.865  18.702  8.721   1.00 88.50 245 A 1 
ATOM 1816 C CG  . LEU A 1 245 ? -8.710  17.847  8.159   1.00 87.41 245 A 1 
ATOM 1817 C CD1 . LEU A 1 245 ? -8.601  18.061  6.647   1.00 85.20 245 A 1 
ATOM 1818 C CD2 . LEU A 1 245 ? -7.354  18.210  8.776   1.00 85.55 245 A 1 
ATOM 1819 N N   . PRO A 1 246 ? -10.681 20.783  11.209  1.00 86.69 246 A 1 
ATOM 1820 C CA  . PRO A 1 246 ? -11.588 21.830  11.663  1.00 84.69 246 A 1 
ATOM 1821 C C   . PRO A 1 246 ? -12.547 22.278  10.553  1.00 83.16 246 A 1 
ATOM 1822 O O   . PRO A 1 246 ? -12.122 22.663  9.462   1.00 77.59 246 A 1 
ATOM 1823 C CB  . PRO A 1 246 ? -10.699 22.989  12.133  1.00 81.67 246 A 1 
ATOM 1824 C CG  . PRO A 1 246 ? -9.357  22.323  12.431  1.00 79.43 246 A 1 
ATOM 1825 C CD  . PRO A 1 246 ? -9.296  21.184  11.420  1.00 83.39 246 A 1 
ATOM 1826 N N   . ARG A 1 247 ? -13.850 22.304  10.853  1.00 81.34 247 A 1 
ATOM 1827 C CA  . ARG A 1 247 ? -14.870 22.912  9.990   1.00 78.15 247 A 1 
ATOM 1828 C C   . ARG A 1 247 ? -14.969 24.403  10.334  1.00 75.30 247 A 1 
ATOM 1829 O O   . ARG A 1 247 ? -15.701 24.779  11.245  1.00 65.43 247 A 1 
ATOM 1830 C CB  . ARG A 1 247 ? -16.212 22.173  10.144  1.00 73.84 247 A 1 
ATOM 1831 C CG  . ARG A 1 247 ? -16.139 20.705  9.690   1.00 67.04 247 A 1 
ATOM 1832 C CD  . ARG A 1 247 ? -17.517 20.043  9.790   1.00 63.41 247 A 1 
ATOM 1833 N NE  . ARG A 1 247 ? -17.457 18.618  9.408   1.00 57.60 247 A 1 
ATOM 1834 C CZ  . ARG A 1 247 ? -18.468 17.768  9.347   1.00 50.21 247 A 1 
ATOM 1835 N NH1 . ARG A 1 247 ? -19.694 18.122  9.628   1.00 47.68 247 A 1 
ATOM 1836 N NH2 . ARG A 1 247 ? -18.258 16.527  9.002   1.00 45.64 247 A 1 
ATOM 1837 N N   . GLY A 1 248 ? -14.194 25.263  9.652   1.00 67.82 248 A 1 
ATOM 1838 C CA  . GLY A 1 248 ? -14.188 26.722  9.857   1.00 65.09 248 A 1 
ATOM 1839 C C   . GLY A 1 248 ? -14.910 27.488  8.742   1.00 64.55 248 A 1 
ATOM 1840 O O   . GLY A 1 248 ? -14.918 27.045  7.596   1.00 59.74 248 A 1 
ATOM 1841 N N   . LEU A 1 249 ? -15.476 28.662  9.071   1.00 49.02 249 A 1 
ATOM 1842 C CA  . LEU A 1 249 ? -16.211 29.552  8.150   1.00 47.71 249 A 1 
ATOM 1843 C C   . LEU A 1 249 ? -15.351 30.105  6.990   1.00 49.42 249 A 1 
ATOM 1844 O O   . LEU A 1 249 ? -15.907 30.495  5.972   1.00 46.32 249 A 1 
ATOM 1845 C CB  . LEU A 1 249 ? -16.838 30.700  8.981   1.00 43.56 249 A 1 
ATOM 1846 C CG  . LEU A 1 249 ? -18.133 30.294  9.712   1.00 40.87 249 A 1 
ATOM 1847 C CD1 . LEU A 1 249 ? -18.356 31.150  10.958  1.00 36.52 249 A 1 
ATOM 1848 C CD2 . LEU A 1 249 ? -19.356 30.458  8.806   1.00 39.62 249 A 1 
ATOM 1849 N N   . ASP A 1 250 ? -14.018 30.073  7.117   1.00 43.79 250 A 1 
ATOM 1850 C CA  . ASP A 1 250 ? -13.058 30.539  6.097   1.00 44.49 250 A 1 
ATOM 1851 C C   . ASP A 1 250 ? -12.293 29.405  5.389   1.00 45.45 250 A 1 
ATOM 1852 O O   . ASP A 1 250 ? -11.325 29.655  4.667   1.00 43.02 250 A 1 
ATOM 1853 C CB  . ASP A 1 250 ? -12.082 31.542  6.742   1.00 39.79 250 A 1 
ATOM 1854 C CG  . ASP A 1 250 ? -12.723 32.887  7.091   1.00 33.87 250 A 1 
ATOM 1855 O OD1 . ASP A 1 250 ? -13.628 33.323  6.347   1.00 30.50 250 A 1 
ATOM 1856 O OD2 . ASP A 1 250 ? -12.281 33.479  8.098   1.00 29.50 250 A 1 
ATOM 1857 N N   . SER A 1 251 ? -12.670 28.142  5.580   1.00 54.99 251 A 1 
ATOM 1858 C CA  . SER A 1 251 ? -12.000 27.024  4.911   1.00 54.76 251 A 1 
ATOM 1859 C C   . SER A 1 251 ? -12.484 26.884  3.466   1.00 56.27 251 A 1 
ATOM 1860 O O   . SER A 1 251 ? -13.315 26.034  3.148   1.00 52.52 251 A 1 
ATOM 1861 C CB  . SER A 1 251 ? -12.094 25.718  5.715   1.00 50.16 251 A 1 
ATOM 1862 O OG  . SER A 1 251 ? -13.420 25.245  5.807   1.00 44.94 251 A 1 
ATOM 1863 N N   . THR A 1 252 ? -11.912 27.682  2.565   1.00 56.66 252 A 1 
ATOM 1864 C CA  . THR A 1 252 ? -11.969 27.416  1.111   1.00 56.71 252 A 1 
ATOM 1865 C C   . THR A 1 252 ? -11.247 26.119  0.723   1.00 57.93 252 A 1 
ATOM 1866 O O   . THR A 1 252 ? -11.309 25.691  -0.429  1.00 54.07 252 A 1 
ATOM 1867 C CB  . THR A 1 252 ? -11.364 28.586  0.318   1.00 51.82 252 A 1 
ATOM 1868 O OG1 . THR A 1 252 ? -10.065 28.878  0.787   1.00 47.34 252 A 1 
ATOM 1869 C CG2 . THR A 1 252 ? -12.190 29.863  0.454   1.00 47.07 252 A 1 
ATOM 1870 N N   . ALA A 1 253 ? -10.545 25.486  1.665   1.00 65.03 253 A 1 
ATOM 1871 C CA  . ALA A 1 253 ? -9.940  24.172  1.520   1.00 64.80 253 A 1 
ATOM 1872 C C   . ALA A 1 253 ? -10.956 23.101  1.944   1.00 66.23 253 A 1 
ATOM 1873 O O   . ALA A 1 253 ? -11.351 23.050  3.107   1.00 59.93 253 A 1 
ATOM 1874 C CB  . ALA A 1 253 ? -8.650  24.133  2.350   1.00 59.24 253 A 1 
ATOM 1875 N N   . GLY A 1 254 ? -11.373 22.269  1.000   1.00 65.53 254 A 1 
ATOM 1876 C CA  . GLY A 1 254 ? -12.279 21.152  1.258   1.00 67.18 254 A 1 
ATOM 1877 C C   . GLY A 1 254 ? -11.770 20.231  2.369   1.00 72.41 254 A 1 
ATOM 1878 O O   . GLY A 1 254 ? -10.562 20.052  2.552   1.00 66.17 254 A 1 
ATOM 1879 N N   . THR A 1 255 ? -12.695 19.655  3.119   1.00 79.38 255 A 1 
ATOM 1880 C CA  . THR A 1 255 ? -12.410 18.820  4.297   1.00 83.22 255 A 1 
ATOM 1881 C C   . THR A 1 255 ? -12.948 17.401  4.150   1.00 87.75 255 A 1 
ATOM 1882 O O   . THR A 1 255 ? -13.107 16.699  5.140   1.00 83.97 255 A 1 
ATOM 1883 C CB  . THR A 1 255 ? -12.938 19.458  5.595   1.00 73.63 255 A 1 
ATOM 1884 O OG1 . THR A 1 255 ? -14.330 19.660  5.516   1.00 64.14 255 A 1 
ATOM 1885 C CG2 . THR A 1 255 ? -12.290 20.806  5.894   1.00 62.94 255 A 1 
ATOM 1886 N N   . SER A 1 256 ? -13.244 16.966  2.922   1.00 92.84 256 A 1 
ATOM 1887 C CA  . SER A 1 256 ? -13.759 15.628  2.637   1.00 94.23 256 A 1 
ATOM 1888 C C   . SER A 1 256 ? -12.990 14.957  1.501   1.00 95.53 256 A 1 
ATOM 1889 O O   . SER A 1 256 ? -12.275 15.616  0.739   1.00 95.47 256 A 1 
ATOM 1890 C CB  . SER A 1 256 ? -15.257 15.717  2.329   1.00 93.00 256 A 1 
ATOM 1891 O OG  . SER A 1 256 ? -15.487 16.324  1.076   1.00 91.66 256 A 1 
ATOM 1892 N N   . LEU A 1 257 ? -13.128 13.638  1.365   1.00 95.72 257 A 1 
ATOM 1893 C CA  . LEU A 1 257 ? -12.547 12.918  0.234   1.00 96.73 257 A 1 
ATOM 1894 C C   . LEU A 1 257 ? -13.032 13.467  -1.121  1.00 96.98 257 A 1 
ATOM 1895 O O   . LEU A 1 257 ? -12.172 13.728  -1.956  1.00 97.08 257 A 1 
ATOM 1896 C CB  . LEU A 1 257 ? -12.777 11.400  0.382   1.00 97.05 257 A 1 
ATOM 1897 C CG  . LEU A 1 257 ? -12.179 10.572  -0.770  1.00 97.07 257 A 1 
ATOM 1898 C CD1 . LEU A 1 257 ? -10.646 10.617  -0.772  1.00 96.74 257 A 1 
ATOM 1899 C CD2 . LEU A 1 257 ? -12.607 9.114   -0.659  1.00 96.67 257 A 1 
ATOM 1900 N N   . PRO A 1 258 ? -14.330 13.721  -1.364  1.00 96.79 258 A 1 
ATOM 1901 C CA  . PRO A 1 258 ? -14.780 14.366  -2.598  1.00 96.50 258 A 1 
ATOM 1902 C C   . PRO A 1 258 ? -14.063 15.692  -2.884  1.00 96.51 258 A 1 
ATOM 1903 O O   . PRO A 1 258 ? -13.572 15.869  -3.989  1.00 96.40 258 A 1 
ATOM 1904 C CB  . PRO A 1 258 ? -16.290 14.555  -2.437  1.00 96.05 258 A 1 
ATOM 1905 C CG  . PRO A 1 258 ? -16.679 13.402  -1.514  1.00 95.27 258 A 1 
ATOM 1906 C CD  . PRO A 1 258 ? -15.483 13.297  -0.576  1.00 96.57 258 A 1 
ATOM 1907 N N   . ASP A 1 259 ? -13.898 16.573  -1.892  1.00 95.64 259 A 1 
ATOM 1908 C CA  . ASP A 1 259 ? -13.207 17.857  -2.083  1.00 95.18 259 A 1 
ATOM 1909 C C   . ASP A 1 259 ? -11.728 17.675  -2.454  1.00 95.85 259 A 1 
ATOM 1910 O O   . ASP A 1 259 ? -11.190 18.395  -3.297  1.00 95.69 259 A 1 
ATOM 1911 C CB  . ASP A 1 259 ? -13.262 18.701  -0.806  1.00 94.09 259 A 1 
ATOM 1912 C CG  . ASP A 1 259 ? -14.665 18.994  -0.284  1.00 92.61 259 A 1 
ATOM 1913 O OD1 . ASP A 1 259 ? -15.540 19.364  -1.084  1.00 90.40 259 A 1 
ATOM 1914 O OD2 . ASP A 1 259 ? -14.841 18.828  0.953   1.00 89.91 259 A 1 
ATOM 1915 N N   . LEU A 1 260 ? -11.045 16.704  -1.830  1.00 95.42 260 A 1 
ATOM 1916 C CA  . LEU A 1 260 ? -9.671  16.352  -2.189  1.00 96.13 260 A 1 
ATOM 1917 C C   . LEU A 1 260 ? -9.590  15.867  -3.640  1.00 96.72 260 A 1 
ATOM 1918 O O   . LEU A 1 260 ? -8.697  16.284  -4.379  1.00 96.88 260 A 1 
ATOM 1919 C CB  . LEU A 1 260 ? -9.141  15.293  -1.205  1.00 96.20 260 A 1 
ATOM 1920 C CG  . LEU A 1 260 ? -7.795  14.671  -1.621  1.00 96.17 260 A 1 
ATOM 1921 C CD1 . LEU A 1 260 ? -6.665  15.698  -1.694  1.00 95.93 260 A 1 
ATOM 1922 C CD2 . LEU A 1 260 ? -7.393  13.582  -0.631  1.00 95.91 260 A 1 
ATOM 1923 N N   . LEU A 1 261 ? -10.499 14.989  -4.055  1.00 97.45 261 A 1 
ATOM 1924 C CA  . LEU A 1 261 ? -10.517 14.456  -5.414  1.00 97.67 261 A 1 
ATOM 1925 C C   . LEU A 1 261 ? -10.839 15.548  -6.443  1.00 97.64 261 A 1 
ATOM 1926 O O   . LEU A 1 261 ? -10.210 15.580  -7.496  1.00 97.62 261 A 1 
ATOM 1927 C CB  . LEU A 1 261 ? -11.496 13.277  -5.509  1.00 97.89 261 A 1 
ATOM 1928 C CG  . LEU A 1 261 ? -11.186 12.061  -4.618  1.00 97.60 261 A 1 
ATOM 1929 C CD1 . LEU A 1 261 ? -12.230 10.971  -4.868  1.00 97.10 261 A 1 
ATOM 1930 C CD2 . LEU A 1 261 ? -9.800  11.472  -4.850  1.00 96.99 261 A 1 
ATOM 1931 N N   . GLU A 1 262 ? -11.731 16.483  -6.135  1.00 96.57 262 A 1 
ATOM 1932 C CA  . GLU A 1 262 ? -11.966 17.678  -6.955  1.00 96.36 262 A 1 
ATOM 1933 C C   . GLU A 1 262 ? -10.683 18.500  -7.126  1.00 96.52 262 A 1 
ATOM 1934 O O   . GLU A 1 262 ? -10.319 18.876  -8.241  1.00 96.06 262 A 1 
ATOM 1935 C CB  . GLU A 1 262 ? -13.047 18.572  -6.324  1.00 95.79 262 A 1 
ATOM 1936 C CG  . GLU A 1 262 ? -14.464 17.983  -6.354  1.00 89.92 262 A 1 
ATOM 1937 C CD  . GLU A 1 262 ? -15.065 17.905  -7.745  1.00 91.28 262 A 1 
ATOM 1938 O OE1 . GLU A 1 262 ? -16.192 17.354  -7.887  1.00 82.50 262 A 1 
ATOM 1939 O OE2 . GLU A 1 262 ? -14.448 18.368  -8.733  1.00 85.10 262 A 1 
ATOM 1940 N N   . ALA A 1 263 ? -9.929  18.721  -6.048  1.00 96.03 263 A 1 
ATOM 1941 C CA  . ALA A 1 263 ? -8.659  19.437  -6.115  1.00 96.09 263 A 1 
ATOM 1942 C C   . ALA A 1 263 ? -7.599  18.689  -6.948  1.00 96.76 263 A 1 
ATOM 1943 O O   . ALA A 1 263 ? -6.826  19.319  -7.676  1.00 96.79 263 A 1 
ATOM 1944 C CB  . ALA A 1 263 ? -8.186  19.710  -4.686  1.00 95.76 263 A 1 
ATOM 1945 N N   . ILE A 1 264 ? -7.564  17.353  -6.890  1.00 97.30 264 A 1 
ATOM 1946 C CA  . ILE A 1 264 ? -6.695  16.524  -7.741  1.00 97.85 264 A 1 
ATOM 1947 C C   . ILE A 1 264 ? -7.167  16.562  -9.202  1.00 98.07 264 A 1 
ATOM 1948 O O   . ILE A 1 264 ? -6.335  16.604  -10.105 1.00 98.11 264 A 1 
ATOM 1949 C CB  . ILE A 1 264 ? -6.596  15.084  -7.183  1.00 98.02 264 A 1 
ATOM 1950 C CG1 . ILE A 1 264 ? -5.831  15.090  -5.839  1.00 97.77 264 A 1 
ATOM 1951 C CG2 . ILE A 1 264 ? -5.886  14.138  -8.175  1.00 97.78 264 A 1 
ATOM 1952 C CD1 . ILE A 1 264 ? -5.898  13.762  -5.072  1.00 96.91 264 A 1 
ATOM 1953 N N   . SER A 1 265 ? -8.479  16.612  -9.452  1.00 98.22 265 A 1 
ATOM 1954 C CA  . SER A 1 265 ? -9.037  16.687  -10.809 1.00 98.17 265 A 1 
ATOM 1955 C C   . SER A 1 265 ? -8.597  17.945  -11.567 1.00 98.25 265 A 1 
ATOM 1956 O O   . SER A 1 265 ? -8.473  17.923  -12.793 1.00 97.92 265 A 1 
ATOM 1957 C CB  . SER A 1 265 ? -10.571 16.580  -10.774 1.00 97.76 265 A 1 
ATOM 1958 O OG  . SER A 1 265 ? -11.191 17.821  -10.515 1.00 92.18 265 A 1 
ATOM 1959 N N   . ALA A 1 266 ? -8.265  19.019  -10.842 1.00 97.92 266 A 1 
ATOM 1960 C CA  . ALA A 1 266 ? -7.730  20.253  -11.412 1.00 97.90 266 A 1 
ATOM 1961 C C   . ALA A 1 266 ? -6.262  20.137  -11.878 1.00 98.14 266 A 1 
ATOM 1962 O O   . ALA A 1 266 ? -5.759  21.043  -12.549 1.00 97.56 266 A 1 
ATOM 1963 C CB  . ALA A 1 266 ? -7.913  21.367  -10.378 1.00 97.47 266 A 1 
ATOM 1964 N N   . LEU A 1 267 ? -5.548  19.056  -11.539 1.00 97.95 267 A 1 
ATOM 1965 C CA  . LEU A 1 267 ? -4.191  18.823  -12.030 1.00 98.21 267 A 1 
ATOM 1966 C C   . LEU A 1 267 ? -4.217  18.489  -13.531 1.00 98.35 267 A 1 
ATOM 1967 O O   . LEU A 1 267 ? -5.021  17.662  -13.971 1.00 98.12 267 A 1 
ATOM 1968 C CB  . LEU A 1 267 ? -3.486  17.719  -11.221 1.00 98.20 267 A 1 
ATOM 1969 C CG  . LEU A 1 267 ? -3.235  18.072  -9.741  1.00 97.79 267 A 1 
ATOM 1970 C CD1 . LEU A 1 267 ? -2.618  16.869  -9.019  1.00 96.67 267 A 1 
ATOM 1971 C CD2 . LEU A 1 267 ? -2.272  19.250  -9.588  1.00 96.50 267 A 1 
ATOM 1972 N N   . PRO A 1 268 ? -3.338  19.112  -14.341 1.00 98.01 268 A 1 
ATOM 1973 C CA  . PRO A 1 268 ? -3.269  18.825  -15.763 1.00 97.88 268 A 1 
ATOM 1974 C C   . PRO A 1 268 ? -2.580  17.483  -16.029 1.00 97.95 268 A 1 
ATOM 1975 O O   . PRO A 1 268 ? -1.763  17.015  -15.238 1.00 97.02 268 A 1 
ATOM 1976 C CB  . PRO A 1 268 ? -2.493  19.999  -16.366 1.00 97.24 268 A 1 
ATOM 1977 C CG  . PRO A 1 268 ? -1.527  20.380  -15.241 1.00 95.99 268 A 1 
ATOM 1978 C CD  . PRO A 1 268 ? -2.357  20.136  -13.985 1.00 97.75 268 A 1 
ATOM 1979 N N   . GLY A 1 269 ? -2.840  16.920  -17.201 1.00 97.09 269 A 1 
ATOM 1980 C CA  . GLY A 1 269 ? -2.139  15.749  -17.713 1.00 97.09 269 A 1 
ATOM 1981 C C   . GLY A 1 269 ? -3.003  14.495  -17.786 1.00 97.72 269 A 1 
ATOM 1982 O O   . GLY A 1 269 ? -4.188  14.491  -17.447 1.00 96.57 269 A 1 
ATOM 1983 N N   . HIS A 1 270 ? -2.372  13.441  -18.278 1.00 97.72 270 A 1 
ATOM 1984 C CA  . HIS A 1 270 ? -2.960  12.126  -18.455 1.00 97.90 270 A 1 
ATOM 1985 C C   . HIS A 1 270 ? -2.374  11.173  -17.410 1.00 98.17 270 A 1 
ATOM 1986 O O   . HIS A 1 270 ? -1.191  10.840  -17.462 1.00 97.16 270 A 1 
ATOM 1987 C CB  . HIS A 1 270 ? -2.699  11.669  -19.888 1.00 96.81 270 A 1 
ATOM 1988 C CG  . HIS A 1 270 ? -3.337  10.355  -20.239 1.00 95.00 270 A 1 
ATOM 1989 N ND1 . HIS A 1 270 ? -3.004  9.605   -21.355 1.00 83.05 270 A 1 
ATOM 1990 C CD2 . HIS A 1 270 ? -4.349  9.729   -19.572 1.00 83.03 270 A 1 
ATOM 1991 C CE1 . HIS A 1 270 ? -3.803  8.544   -21.348 1.00 84.04 270 A 1 
ATOM 1992 N NE2 . HIS A 1 270 ? -4.630  8.585   -20.281 1.00 85.88 270 A 1 
ATOM 1993 N N   . PHE A 1 271 ? -3.194  10.820  -16.428 1.00 98.44 271 A 1 
ATOM 1994 C CA  . PHE A 1 271 ? -2.831  9.955   -15.308 1.00 98.64 271 A 1 
ATOM 1995 C C   . PHE A 1 271 ? -4.076  9.278   -14.735 1.00 98.69 271 A 1 
ATOM 1996 O O   . PHE A 1 271 ? -5.194  9.728   -14.973 1.00 98.43 271 A 1 
ATOM 1997 C CB  . PHE A 1 271 ? -2.108  10.769  -14.227 1.00 98.61 271 A 1 
ATOM 1998 C CG  . PHE A 1 271 ? -2.914  11.885  -13.584 1.00 98.71 271 A 1 
ATOM 1999 C CD1 . PHE A 1 271 ? -2.922  13.170  -14.156 1.00 98.42 271 A 1 
ATOM 2000 C CD2 . PHE A 1 271 ? -3.644  11.649  -12.408 1.00 98.41 271 A 1 
ATOM 2001 C CE1 . PHE A 1 271 ? -3.658  14.208  -13.562 1.00 98.20 271 A 1 
ATOM 2002 C CE2 . PHE A 1 271 ? -4.382  12.687  -11.810 1.00 98.17 271 A 1 
ATOM 2003 C CZ  . PHE A 1 271 ? -4.389  13.968  -12.387 1.00 98.25 271 A 1 
ATOM 2004 N N   . TRP A 1 272 ? -3.867  8.208   -13.977 1.00 98.52 272 A 1 
ATOM 2005 C CA  . TRP A 1 272 ? -4.915  7.540   -13.213 1.00 98.60 272 A 1 
ATOM 2006 C C   . TRP A 1 272 ? -4.899  7.948   -11.739 1.00 98.63 272 A 1 
ATOM 2007 O O   . TRP A 1 272 ? -3.847  8.183   -11.152 1.00 98.45 272 A 1 
ATOM 2008 C CB  . TRP A 1 272 ? -4.760  6.024   -13.355 1.00 98.45 272 A 1 
ATOM 2009 C CG  . TRP A 1 272 ? -5.058  5.435   -14.696 1.00 98.32 272 A 1 
ATOM 2010 C CD1 . TRP A 1 272 ? -5.723  6.016   -15.721 1.00 97.75 272 A 1 
ATOM 2011 C CD2 . TRP A 1 272 ? -4.743  4.087   -15.153 1.00 98.06 272 A 1 
ATOM 2012 N NE1 . TRP A 1 272 ? -5.842  5.133   -16.773 1.00 97.33 272 A 1 
ATOM 2013 C CE2 . TRP A 1 272 ? -5.262  3.920   -16.470 1.00 97.62 272 A 1 
ATOM 2014 C CE3 . TRP A 1 272 ? -4.077  2.979   -14.577 1.00 97.41 272 A 1 
ATOM 2015 C CZ2 . TRP A 1 272 ? -5.140  2.714   -17.174 1.00 96.35 272 A 1 
ATOM 2016 C CZ3 . TRP A 1 272 ? -3.950  1.765   -15.276 1.00 96.53 272 A 1 
ATOM 2017 C CH2 . TRP A 1 272 ? -4.479  1.632   -16.569 1.00 95.96 272 A 1 
ATOM 2018 N N   . VAL A 1 273 ? -6.078  7.956   -11.115 1.00 98.60 273 A 1 
ATOM 2019 C CA  . VAL A 1 273 ? -6.252  8.040   -9.661  1.00 98.64 273 A 1 
ATOM 2020 C C   . VAL A 1 273 ? -6.998  6.800   -9.199  1.00 98.55 273 A 1 
ATOM 2021 O O   . VAL A 1 273 ? -8.120  6.547   -9.636  1.00 98.25 273 A 1 
ATOM 2022 C CB  . VAL A 1 273 ? -6.987  9.318   -9.224  1.00 98.58 273 A 1 
ATOM 2023 C CG1 . VAL A 1 273 ? -7.072  9.412   -7.695  1.00 97.98 273 A 1 
ATOM 2024 C CG2 . VAL A 1 273 ? -6.276  10.575  -9.734  1.00 98.03 273 A 1 
ATOM 2025 N N   . ARG A 1 274 ? -6.388  6.026   -8.312  1.00 98.32 274 A 1 
ATOM 2026 C CA  . ARG A 1 274 ? -6.979  4.837   -7.698  1.00 98.24 274 A 1 
ATOM 2027 C C   . ARG A 1 274 ? -7.215  5.078   -6.214  1.00 98.32 274 A 1 
ATOM 2028 O O   . ARG A 1 274 ? -6.387  5.680   -5.538  1.00 97.98 274 A 1 
ATOM 2029 C CB  . ARG A 1 274 ? -6.068  3.631   -7.953  1.00 97.71 274 A 1 
ATOM 2030 C CG  . ARG A 1 274 ? -6.685  2.315   -7.470  1.00 96.60 274 A 1 
ATOM 2031 C CD  . ARG A 1 274 ? -5.761  1.124   -7.727  1.00 96.41 274 A 1 
ATOM 2032 N NE  . ARG A 1 274 ? -5.433  0.982   -9.155  1.00 94.71 274 A 1 
ATOM 2033 C CZ  . ARG A 1 274 ? -6.112  0.369   -10.096 1.00 96.10 274 A 1 
ATOM 2034 N NH1 . ARG A 1 274 ? -7.233  -0.254  -9.879  1.00 90.08 274 A 1 
ATOM 2035 N NH2 . ARG A 1 274 ? -5.645  0.372   -11.308 1.00 91.60 274 A 1 
ATOM 2036 N N   . LEU A 1 275 ? -8.328  4.578   -5.707  1.00 97.80 275 A 1 
ATOM 2037 C CA  . LEU A 1 275 ? -8.711  4.686   -4.299  1.00 97.71 275 A 1 
ATOM 2038 C C   . LEU A 1 275 ? -8.644  3.304   -3.650  1.00 97.40 275 A 1 
ATOM 2039 O O   . LEU A 1 275 ? -9.315  2.381   -4.106  1.00 96.54 275 A 1 
ATOM 2040 C CB  . LEU A 1 275 ? -10.125 5.286   -4.189  1.00 97.69 275 A 1 
ATOM 2041 C CG  . LEU A 1 275 ? -10.340 6.621   -4.929  1.00 97.07 275 A 1 
ATOM 2042 C CD1 . LEU A 1 275 ? -11.774 7.103   -4.710  1.00 95.37 275 A 1 
ATOM 2043 C CD2 . LEU A 1 275 ? -9.388  7.715   -4.452  1.00 95.09 275 A 1 
ATOM 2044 N N   . LEU A 1 276 ? -7.859  3.162   -2.580  1.00 96.13 276 A 1 
ATOM 2045 C CA  . LEU A 1 276 ? -7.733  1.902   -1.842  1.00 94.94 276 A 1 
ATOM 2046 C C   . LEU A 1 276 ? -8.119  2.104   -0.374  1.00 93.33 276 A 1 
ATOM 2047 O O   . LEU A 1 276 ? -7.752  3.109   0.227   1.00 89.26 276 A 1 
ATOM 2048 C CB  . LEU A 1 276 ? -6.299  1.352   -1.966  1.00 94.69 276 A 1 
ATOM 2049 C CG  . LEU A 1 276 ? -5.807  1.084   -3.402  1.00 94.82 276 A 1 
ATOM 2050 C CD1 . LEU A 1 276 ? -4.354  0.616   -3.362  1.00 92.35 276 A 1 
ATOM 2051 C CD2 . LEU A 1 276 ? -6.629  0.015   -4.115  1.00 92.85 276 A 1 
ATOM 2052 N N   . TYR A 1 277 ? -8.801  1.116   0.208   1.00 95.81 277 A 1 
ATOM 2053 C CA  . TYR A 1 277 ? -9.247  1.118   1.605   1.00 95.77 277 A 1 
ATOM 2054 C C   . TYR A 1 277 ? -10.354 2.147   1.897   1.00 96.15 277 A 1 
ATOM 2055 O O   . TYR A 1 277 ? -10.132 3.143   2.590   1.00 93.90 277 A 1 
ATOM 2056 C CB  . TYR A 1 277 ? -8.061  1.251   2.574   1.00 93.87 277 A 1 
ATOM 2057 C CG  . TYR A 1 277 ? -6.835  0.426   2.244   1.00 90.82 277 A 1 
ATOM 2058 C CD1 . TYR A 1 277 ? -6.850  -0.966  2.443   1.00 84.35 277 A 1 
ATOM 2059 C CD2 . TYR A 1 277 ? -5.682  1.051   1.726   1.00 85.62 277 A 1 
ATOM 2060 C CE1 . TYR A 1 277 ? -5.717  -1.736  2.128   1.00 79.95 277 A 1 
ATOM 2061 C CE2 . TYR A 1 277 ? -4.547  0.283   1.412   1.00 80.36 277 A 1 
ATOM 2062 C CZ  . TYR A 1 277 ? -4.561  -1.112  1.613   1.00 80.92 277 A 1 
ATOM 2063 O OH  . TYR A 1 277 ? -3.460  -1.856  1.322   1.00 76.19 277 A 1 
ATOM 2064 N N   . ILE A 1 278 ? -11.560 1.899   1.412   1.00 97.76 278 A 1 
ATOM 2065 C CA  . ILE A 1 278 ? -12.753 2.675   1.769   1.00 98.01 278 A 1 
ATOM 2066 C C   . ILE A 1 278 ? -13.638 1.806   2.663   1.00 97.94 278 A 1 
ATOM 2067 O O   . ILE A 1 278 ? -14.137 0.769   2.238   1.00 97.32 278 A 1 
ATOM 2068 C CB  . ILE A 1 278 ? -13.508 3.183   0.521   1.00 97.92 278 A 1 
ATOM 2069 C CG1 . ILE A 1 278 ? -12.582 4.009   -0.407  1.00 97.08 278 A 1 
ATOM 2070 C CG2 . ILE A 1 278 ? -14.726 4.022   0.953   1.00 96.95 278 A 1 
ATOM 2071 C CD1 . ILE A 1 278 ? -13.224 4.397   -1.743  1.00 94.41 278 A 1 
ATOM 2072 N N   . HIS A 1 279 ? -13.861 2.220   3.895   1.00 97.99 279 A 1 
ATOM 2073 C CA  . HIS A 1 279 ? -14.794 1.519   4.767   1.00 97.93 279 A 1 
ATOM 2074 C C   . HIS A 1 279 ? -16.221 1.626   4.193   1.00 97.86 279 A 1 
ATOM 2075 O O   . HIS A 1 279 ? -16.700 2.742   3.998   1.00 97.35 279 A 1 
ATOM 2076 C CB  . HIS A 1 279 ? -14.685 2.094   6.177   1.00 97.53 279 A 1 
ATOM 2077 C CG  . HIS A 1 279 ? -15.434 1.297   7.210   1.00 96.91 279 A 1 
ATOM 2078 N ND1 . HIS A 1 279 ? -16.792 1.213   7.348   1.00 90.70 279 A 1 
ATOM 2079 C CD2 . HIS A 1 279 ? -14.879 0.567   8.224   1.00 90.90 279 A 1 
ATOM 2080 C CE1 . HIS A 1 279 ? -17.055 0.453   8.428   1.00 91.47 279 A 1 
ATOM 2081 N NE2 . HIS A 1 279 ? -15.917 0.038   8.988   1.00 92.06 279 A 1 
ATOM 2082 N N   . PRO A 1 280 ? -16.939 0.515   3.923   1.00 98.05 280 A 1 
ATOM 2083 C CA  . PRO A 1 280 ? -18.226 0.570   3.219   1.00 97.90 280 A 1 
ATOM 2084 C C   . PRO A 1 280 ? -19.292 1.385   3.956   1.00 97.64 280 A 1 
ATOM 2085 O O   . PRO A 1 280 ? -20.078 2.077   3.318   1.00 96.49 280 A 1 
ATOM 2086 C CB  . PRO A 1 280 ? -18.649 -0.891  3.036   1.00 97.42 280 A 1 
ATOM 2087 C CG  . PRO A 1 280 ? -17.885 -1.636  4.125   1.00 96.12 280 A 1 
ATOM 2088 C CD  . PRO A 1 280 ? -16.578 -0.861  4.215   1.00 97.79 280 A 1 
ATOM 2089 N N   . ASP A 1 281 ? -19.270 1.396   5.293   1.00 97.38 281 A 1 
ATOM 2090 C CA  . ASP A 1 281 ? -20.189 2.217   6.094   1.00 96.71 281 A 1 
ATOM 2091 C C   . ASP A 1 281 ? -19.908 3.733   5.997   1.00 96.66 281 A 1 
ATOM 2092 O O   . ASP A 1 281 ? -20.729 4.529   6.462   1.00 95.22 281 A 1 
ATOM 2093 C CB  . ASP A 1 281 ? -20.117 1.812   7.575   1.00 95.82 281 A 1 
ATOM 2094 C CG  . ASP A 1 281 ? -20.441 0.356   7.925   1.00 94.90 281 A 1 
ATOM 2095 O OD1 . ASP A 1 281 ? -20.878 -0.423  7.060   1.00 92.62 281 A 1 
ATOM 2096 O OD2 . ASP A 1 281 ? -20.231 0.024   9.119   1.00 92.01 281 A 1 
ATOM 2097 N N   . ASN A 1 282 ? -18.762 4.130   5.443   1.00 97.14 282 A 1 
ATOM 2098 C CA  . ASN A 1 282 ? -18.329 5.512   5.240   1.00 96.99 282 A 1 
ATOM 2099 C C   . ASN A 1 282 ? -18.208 5.852   3.743   1.00 97.35 282 A 1 
ATOM 2100 O O   . ASN A 1 282 ? -17.566 6.835   3.381   1.00 96.65 282 A 1 
ATOM 2101 C CB  . ASN A 1 282 ? -16.999 5.757   5.984   1.00 96.49 282 A 1 
ATOM 2102 C CG  . ASN A 1 282 ? -17.041 5.545   7.485   1.00 95.56 282 A 1 
ATOM 2103 O OD1 . ASN A 1 282 ? -18.078 5.494   8.138   1.00 90.25 282 A 1 
ATOM 2104 N ND2 . ASN A 1 282 ? -15.891 5.402   8.095   1.00 89.77 282 A 1 
ATOM 2105 N N   . PHE A 1 283 ? -18.800 5.044   2.844   1.00 97.71 283 A 1 
ATOM 2106 C CA  . PHE A 1 283 ? -18.650 5.228   1.404   1.00 97.96 283 A 1 
ATOM 2107 C C   . PHE A 1 283 ? -19.146 6.612   0.939   1.00 97.91 283 A 1 
ATOM 2108 O O   . PHE A 1 283 ? -20.337 6.925   1.080   1.00 97.47 283 A 1 
ATOM 2109 C CB  . PHE A 1 283 ? -19.359 4.104   0.647   1.00 98.06 283 A 1 
ATOM 2110 C CG  . PHE A 1 283 ? -19.108 4.171   -0.846  1.00 98.33 283 A 1 
ATOM 2111 C CD1 . PHE A 1 283 ? -20.008 4.843   -1.694  1.00 97.94 283 A 1 
ATOM 2112 C CD2 . PHE A 1 283 ? -17.938 3.603   -1.383  1.00 97.95 283 A 1 
ATOM 2113 C CE1 . PHE A 1 283 ? -19.742 4.941   -3.070  1.00 97.83 283 A 1 
ATOM 2114 C CE2 . PHE A 1 283 ? -17.673 3.700   -2.758  1.00 97.78 283 A 1 
ATOM 2115 C CZ  . PHE A 1 283 ? -18.573 4.368   -3.603  1.00 98.01 283 A 1 
ATOM 2116 N N   . PRO A 1 284 ? -18.277 7.450   0.341   1.00 97.73 284 A 1 
ATOM 2117 C CA  . PRO A 1 284 ? -18.639 8.807   -0.048  1.00 97.48 284 A 1 
ATOM 2118 C C   . PRO A 1 284 ? -19.284 8.810   -1.441  1.00 97.72 284 A 1 
ATOM 2119 O O   . PRO A 1 284 ? -18.603 8.954   -2.456  1.00 97.06 284 A 1 
ATOM 2120 C CB  . PRO A 1 284 ? -17.323 9.589   0.035   1.00 96.42 284 A 1 
ATOM 2121 C CG  . PRO A 1 284 ? -16.280 8.545   -0.358  1.00 94.14 284 A 1 
ATOM 2122 C CD  . PRO A 1 284 ? -16.849 7.238   0.184   1.00 96.87 284 A 1 
ATOM 2123 N N   . ARG A 1 285 ? -20.608 8.697   -1.512  1.00 97.46 285 A 1 
ATOM 2124 C CA  . ARG A 1 285 ? -21.390 8.640   -2.771  1.00 97.59 285 A 1 
ATOM 2125 C C   . ARG A 1 285 ? -21.034 9.692   -3.838  1.00 97.79 285 A 1 
ATOM 2126 O O   . ARG A 1 285 ? -21.035 9.337   -5.007  1.00 97.20 285 A 1 
ATOM 2127 C CB  . ARG A 1 285 ? -22.889 8.707   -2.461  1.00 96.95 285 A 1 
ATOM 2128 C CG  . ARG A 1 285 ? -23.375 7.421   -1.793  1.00 94.77 285 A 1 
ATOM 2129 C CD  . ARG A 1 285 ? -24.848 7.565   -1.384  1.00 92.95 285 A 1 
ATOM 2130 N NE  . ARG A 1 285 ? -25.385 6.269   -0.964  1.00 90.30 285 A 1 
ATOM 2131 C CZ  . ARG A 1 285 ? -25.169 5.634   0.170   1.00 88.84 285 A 1 
ATOM 2132 N NH1 . ARG A 1 285 ? -24.539 6.182   1.174   1.00 78.36 285 A 1 
ATOM 2133 N NH2 . ARG A 1 285 ? -25.575 4.406   0.280   1.00 82.89 285 A 1 
ATOM 2134 N N   . PRO A 1 286 ? -20.687 10.964  -3.484  1.00 97.22 286 A 1 
ATOM 2135 C CA  . PRO A 1 286 ? -20.327 11.962  -4.499  1.00 96.98 286 A 1 
ATOM 2136 C C   . PRO A 1 286 ? -19.164 11.563  -5.420  1.00 97.42 286 A 1 
ATOM 2137 O O   . PRO A 1 286 ? -19.077 12.070  -6.536  1.00 96.97 286 A 1 
ATOM 2138 C CB  . PRO A 1 286 ? -20.002 13.235  -3.714  1.00 96.11 286 A 1 
ATOM 2139 C CG  . PRO A 1 286 ? -20.844 13.098  -2.447  1.00 94.77 286 A 1 
ATOM 2140 C CD  . PRO A 1 286 ? -20.770 11.600  -2.173  1.00 96.62 286 A 1 
ATOM 2141 N N   . ILE A 1 287 ? -18.291 10.626  -5.012  1.00 97.38 287 A 1 
ATOM 2142 C CA  . ILE A 1 287 ? -17.173 10.186  -5.860  1.00 97.53 287 A 1 
ATOM 2143 C C   . ILE A 1 287 ? -17.642 9.448   -7.119  1.00 98.00 287 A 1 
ATOM 2144 O O   . ILE A 1 287 ? -16.919 9.433   -8.105  1.00 97.77 287 A 1 
ATOM 2145 C CB  . ILE A 1 287 ? -16.136 9.344   -5.084  1.00 96.30 287 A 1 
ATOM 2146 C CG1 . ILE A 1 287 ? -16.612 7.884   -4.873  1.00 91.32 287 A 1 
ATOM 2147 C CG2 . ILE A 1 287 ? -15.705 10.082  -3.803  1.00 89.13 287 A 1 
ATOM 2148 C CD1 . ILE A 1 287 ? -15.712 7.054   -3.958  1.00 90.88 287 A 1 
ATOM 2149 N N   . LEU A 1 288 ? -18.841 8.863   -7.118  1.00 98.23 288 A 1 
ATOM 2150 C CA  . LEU A 1 288 ? -19.394 8.156   -8.273  1.00 98.41 288 A 1 
ATOM 2151 C C   . LEU A 1 288 ? -19.582 9.107   -9.457  1.00 98.39 288 A 1 
ATOM 2152 O O   . LEU A 1 288 ? -19.217 8.775   -10.583 1.00 98.13 288 A 1 
ATOM 2153 C CB  . LEU A 1 288 ? -20.735 7.493   -7.897  1.00 98.44 288 A 1 
ATOM 2154 C CG  . LEU A 1 288 ? -20.651 6.422   -6.793  1.00 98.16 288 A 1 
ATOM 2155 C CD1 . LEU A 1 288 ? -22.047 5.882   -6.493  1.00 97.68 288 A 1 
ATOM 2156 C CD2 . LEU A 1 288 ? -19.752 5.250   -7.197  1.00 97.52 288 A 1 
ATOM 2157 N N   . GLU A 1 289 ? -20.086 10.313  -9.193  1.00 98.14 289 A 1 
ATOM 2158 C CA  . GLU A 1 289 ? -20.243 11.342  -10.223 1.00 98.01 289 A 1 
ATOM 2159 C C   . GLU A 1 289 ? -18.889 11.850  -10.731 1.00 98.01 289 A 1 
ATOM 2160 O O   . GLU A 1 289 ? -18.719 12.077  -11.929 1.00 97.46 289 A 1 
ATOM 2161 C CB  . GLU A 1 289 ? -21.120 12.472  -9.667  1.00 97.65 289 A 1 
ATOM 2162 C CG  . GLU A 1 289 ? -21.333 13.650  -10.628 1.00 92.55 289 A 1 
ATOM 2163 C CD  . GLU A 1 289 ? -21.907 13.247  -11.993 1.00 89.04 289 A 1 
ATOM 2164 O OE1 . GLU A 1 289 ? -21.714 14.011  -12.965 1.00 79.41 289 A 1 
ATOM 2165 O OE2 . GLU A 1 289 ? -22.529 12.172  -12.145 1.00 82.06 289 A 1 
ATOM 2166 N N   . LEU A 1 290 ? -17.893 11.962  -9.843  1.00 97.95 290 A 1 
ATOM 2167 C CA  . LEU A 1 290 ? -16.531 12.310  -10.238 1.00 97.89 290 A 1 
ATOM 2168 C C   . LEU A 1 290 ? -15.931 11.259  -11.182 1.00 98.12 290 A 1 
ATOM 2169 O O   . LEU A 1 290 ? -15.472 11.620  -12.262 1.00 97.64 290 A 1 
ATOM 2170 C CB  . LEU A 1 290 ? -15.674 12.516  -8.981  1.00 97.21 290 A 1 
ATOM 2171 C CG  . LEU A 1 290 ? -14.216 12.900  -9.289  1.00 92.73 290 A 1 
ATOM 2172 C CD1 . LEU A 1 290 ? -14.093 14.255  -9.973  1.00 87.33 290 A 1 
ATOM 2173 C CD2 . LEU A 1 290 ? -13.453 12.970  -7.974  1.00 87.51 290 A 1 
ATOM 2174 N N   . CYS A 1 291 ? -16.012 9.966   -10.841 1.00 98.25 291 A 1 
ATOM 2175 C CA  . CYS A 1 291 ? -15.552 8.878   -11.711 1.00 98.18 291 A 1 
ATOM 2176 C C   . CYS A 1 291 ? -16.305 8.842   -13.053 1.00 98.08 291 A 1 
ATOM 2177 O O   . CYS A 1 291 ? -15.733 8.483   -14.081 1.00 97.42 291 A 1 
ATOM 2178 C CB  . CYS A 1 291 ? -15.737 7.535   -10.988 1.00 98.04 291 A 1 
ATOM 2179 S SG  . CYS A 1 291 ? -14.703 7.409   -9.503  1.00 97.11 291 A 1 
ATOM 2180 N N   . ARG A 1 292 ? -17.587 9.215   -13.070 1.00 98.17 292 A 1 
ATOM 2181 C CA  . ARG A 1 292 ? -18.399 9.249   -14.297 1.00 97.94 292 A 1 
ATOM 2182 C C   . ARG A 1 292 ? -17.953 10.348  -15.264 1.00 97.85 292 A 1 
ATOM 2183 O O   . ARG A 1 292 ? -17.969 10.134  -16.475 1.00 97.00 292 A 1 
ATOM 2184 C CB  . ARG A 1 292 ? -19.873 9.422   -13.907 1.00 97.16 292 A 1 
ATOM 2185 C CG  . ARG A 1 292 ? -20.824 9.172   -15.080 1.00 88.40 292 A 1 
ATOM 2186 C CD  . ARG A 1 292 ? -22.274 9.484   -14.699 1.00 87.90 292 A 1 
ATOM 2187 N NE  . ARG A 1 292 ? -22.505 10.925  -14.520 1.00 76.58 292 A 1 
ATOM 2188 C CZ  . ARG A 1 292 ? -22.685 11.829  -15.457 1.00 70.75 292 A 1 
ATOM 2189 N NH1 . ARG A 1 292 ? -22.701 11.525  -16.724 1.00 62.45 292 A 1 
ATOM 2190 N NH2 . ARG A 1 292 ? -22.855 13.075  -15.137 1.00 59.30 292 A 1 
ATOM 2191 N N   . ARG A 1 293 ? -17.584 11.526  -14.738 1.00 97.11 293 A 1 
ATOM 2192 C CA  . ARG A 1 293 ? -17.252 12.711  -15.560 1.00 96.57 293 A 1 
ATOM 2193 C C   . ARG A 1 293 ? -15.762 12.837  -15.888 1.00 97.14 293 A 1 
ATOM 2194 O O   . ARG A 1 293 ? -15.435 13.414  -16.910 1.00 96.13 293 A 1 
ATOM 2195 C CB  . ARG A 1 293 ? -17.825 13.963  -14.900 1.00 94.28 293 A 1 
ATOM 2196 C CG  . ARG A 1 293 ? -17.007 14.397  -13.688 1.00 87.83 293 A 1 
ATOM 2197 C CD  . ARG A 1 293 ? -17.671 15.530  -12.922 1.00 86.27 293 A 1 
ATOM 2198 N NE  . ARG A 1 293 ? -16.669 16.091  -12.042 1.00 80.88 293 A 1 
ATOM 2199 C CZ  . ARG A 1 293 ? -16.767 16.481  -10.804 1.00 76.78 293 A 1 
ATOM 2200 N NH1 . ARG A 1 293 ? -17.865 16.503  -10.093 1.00 68.90 293 A 1 
ATOM 2201 N NH2 . ARG A 1 293 ? -15.688 16.878  -10.256 1.00 68.51 293 A 1 
ATOM 2202 N N   . ASP A 1 294 ? -14.870 12.311  -15.047 1.00 97.99 294 A 1 
ATOM 2203 C CA  . ASP A 1 294 ? -13.420 12.344  -15.245 1.00 98.24 294 A 1 
ATOM 2204 C C   . ASP A 1 294 ? -12.846 10.921  -15.219 1.00 98.29 294 A 1 
ATOM 2205 O O   . ASP A 1 294 ? -12.664 10.318  -14.162 1.00 97.73 294 A 1 
ATOM 2206 C CB  . ASP A 1 294 ? -12.758 13.266  -14.210 1.00 98.10 294 A 1 
ATOM 2207 C CG  . ASP A 1 294 ? -11.256 13.484  -14.444 1.00 98.06 294 A 1 
ATOM 2208 O OD1 . ASP A 1 294 ? -10.628 12.738  -15.236 1.00 96.95 294 A 1 
ATOM 2209 O OD2 . ASP A 1 294 ? -10.702 14.438  -13.859 1.00 96.49 294 A 1 
ATOM 2210 N N   . LYS A 1 295 ? -12.535 10.384  -16.404 1.00 97.99 295 A 1 
ATOM 2211 C CA  . LYS A 1 295 ? -12.040 9.011   -16.600 1.00 97.82 295 A 1 
ATOM 2212 C C   . LYS A 1 295 ? -10.684 8.733   -15.943 1.00 98.21 295 A 1 
ATOM 2213 O O   . LYS A 1 295 ? -10.296 7.571   -15.863 1.00 97.54 295 A 1 
ATOM 2214 C CB  . LYS A 1 295 ? -11.960 8.684   -18.096 1.00 96.79 295 A 1 
ATOM 2215 C CG  . LYS A 1 295 ? -13.326 8.698   -18.793 1.00 91.01 295 A 1 
ATOM 2216 C CD  . LYS A 1 295 ? -13.158 8.247   -20.247 1.00 77.09 295 A 1 
ATOM 2217 C CE  . LYS A 1 295 ? -14.502 8.237   -20.970 1.00 69.34 295 A 1 
ATOM 2218 N NZ  . LYS A 1 295 ? -14.347 7.769   -22.370 1.00 54.06 295 A 1 
ATOM 2219 N N   . ARG A 1 296 ? -9.967  9.764   -15.490 1.00 98.38 296 A 1 
ATOM 2220 C CA  . ARG A 1 296 ? -8.726  9.582   -14.728 1.00 98.55 296 A 1 
ATOM 2221 C C   . ARG A 1 296 ? -8.985  8.961   -13.353 1.00 98.61 296 A 1 
ATOM 2222 O O   . ARG A 1 296 ? -8.120  8.269   -12.833 1.00 98.37 296 A 1 
ATOM 2223 C CB  . ARG A 1 296 ? -8.008  10.924  -14.572 1.00 98.44 296 A 1 
ATOM 2224 C CG  . ARG A 1 296 ? -7.574  11.521  -15.916 1.00 98.04 296 A 1 
ATOM 2225 C CD  . ARG A 1 296 ? -6.911  12.886  -15.721 1.00 97.50 296 A 1 
ATOM 2226 N NE  . ARG A 1 296 ? -7.862  13.891  -15.215 1.00 96.14 296 A 1 
ATOM 2227 C CZ  . ARG A 1 296 ? -7.552  15.101  -14.780 1.00 96.59 296 A 1 
ATOM 2228 N NH1 . ARG A 1 296 ? -6.333  15.549  -14.785 1.00 92.03 296 A 1 
ATOM 2229 N NH2 . ARG A 1 296 ? -8.480  15.879  -14.316 1.00 92.55 296 A 1 
ATOM 2230 N N   . PHE A 1 297 ? -10.166 9.171   -12.782 1.00 98.60 297 A 1 
ATOM 2231 C CA  . PHE A 1 297 ? -10.580 8.536   -11.535 1.00 98.63 297 A 1 
ATOM 2232 C C   . PHE A 1 297 ? -11.147 7.156   -11.846 1.00 98.59 297 A 1 
ATOM 2233 O O   . PHE A 1 297 ? -12.263 7.014   -12.348 1.00 98.16 297 A 1 
ATOM 2234 C CB  . PHE A 1 297 ? -11.571 9.423   -10.782 1.00 98.56 297 A 1 
ATOM 2235 C CG  . PHE A 1 297 ? -10.944 10.716  -10.309 1.00 98.54 297 A 1 
ATOM 2236 C CD1 . PHE A 1 297 ? -10.405 10.811  -9.015  1.00 97.91 297 A 1 
ATOM 2237 C CD2 . PHE A 1 297 ? -10.823 11.797  -11.197 1.00 98.01 297 A 1 
ATOM 2238 C CE1 . PHE A 1 297 ? -9.743  11.982  -8.615  1.00 97.60 297 A 1 
ATOM 2239 C CE2 . PHE A 1 297 ? -10.152 12.962  -10.800 1.00 97.61 297 A 1 
ATOM 2240 C CZ  . PHE A 1 297 ? -9.608  13.055  -9.511  1.00 97.78 297 A 1 
ATOM 2241 N N   . LEU A 1 298 ? -10.337 6.136   -11.572 1.00 98.28 298 A 1 
ATOM 2242 C CA  . LEU A 1 298 ? -10.680 4.763   -11.902 1.00 98.31 298 A 1 
ATOM 2243 C C   . LEU A 1 298 ? -11.924 4.320   -11.118 1.00 98.32 298 A 1 
ATOM 2244 O O   . LEU A 1 298 ? -11.953 4.496   -9.897  1.00 97.98 298 A 1 
ATOM 2245 C CB  . LEU A 1 298 ? -9.487  3.841   -11.614 1.00 98.19 298 A 1 
ATOM 2246 C CG  . LEU A 1 298 ? -8.191  4.204   -12.363 1.00 97.78 298 A 1 
ATOM 2247 C CD1 . LEU A 1 298 ? -7.135  3.149   -12.059 1.00 97.18 298 A 1 
ATOM 2248 C CD2 . LEU A 1 298 ? -8.388  4.288   -13.877 1.00 97.00 298 A 1 
ATOM 2249 N N   . PRO A 1 299 ? -12.916 3.700   -11.772 1.00 98.44 299 A 1 
ATOM 2250 C CA  . PRO A 1 299 ? -14.083 3.145   -11.093 1.00 98.40 299 A 1 
ATOM 2251 C C   . PRO A 1 299 ? -13.723 1.827   -10.386 1.00 98.42 299 A 1 
ATOM 2252 O O   . PRO A 1 299 ? -14.283 0.771   -10.665 1.00 98.00 299 A 1 
ATOM 2253 C CB  . PRO A 1 299 ? -15.140 3.016   -12.196 1.00 98.13 299 A 1 
ATOM 2254 C CG  . PRO A 1 299 ? -14.304 2.662   -13.423 1.00 97.18 299 A 1 
ATOM 2255 C CD  . PRO A 1 299 ? -13.027 3.481   -13.212 1.00 98.27 299 A 1 
ATOM 2256 N N   . TYR A 1 300 ? -12.735 1.886   -9.500  1.00 98.05 300 A 1 
ATOM 2257 C CA  . TYR A 1 300 ? -12.203 0.779   -8.719  1.00 97.98 300 A 1 
ATOM 2258 C C   . TYR A 1 300 ? -12.407 1.074   -7.232  1.00 97.90 300 A 1 
ATOM 2259 O O   . TYR A 1 300 ? -11.867 2.048   -6.707  1.00 97.27 300 A 1 
ATOM 2260 C CB  . TYR A 1 300 ? -10.728 0.568   -9.072  1.00 97.67 300 A 1 
ATOM 2261 C CG  . TYR A 1 300 ? -10.100 -0.630  -8.392  1.00 97.69 300 A 1 
ATOM 2262 C CD1 . TYR A 1 300 ? -9.749  -0.579  -7.028  1.00 96.90 300 A 1 
ATOM 2263 C CD2 . TYR A 1 300 ? -9.872  -1.812  -9.125  1.00 96.87 300 A 1 
ATOM 2264 C CE1 . TYR A 1 300 ? -9.186  -1.699  -6.398  1.00 96.29 300 A 1 
ATOM 2265 C CE2 . TYR A 1 300 ? -9.301  -2.934  -8.503  1.00 96.19 300 A 1 
ATOM 2266 C CZ  . TYR A 1 300 ? -8.958  -2.879  -7.135  1.00 96.42 300 A 1 
ATOM 2267 O OH  . TYR A 1 300 ? -8.407  -3.955  -6.523  1.00 95.33 300 A 1 
ATOM 2268 N N   . PHE A 1 301 ? -13.169 0.234   -6.551  1.00 98.03 301 A 1 
ATOM 2269 C CA  . PHE A 1 301 ? -13.570 0.462   -5.166  1.00 97.98 301 A 1 
ATOM 2270 C C   . PHE A 1 301 ? -13.141 -0.704  -4.280  1.00 97.83 301 A 1 
ATOM 2271 O O   . PHE A 1 301 ? -13.698 -1.798  -4.367  1.00 97.09 301 A 1 
ATOM 2272 C CB  . PHE A 1 301 ? -15.080 0.717   -5.110  1.00 97.92 301 A 1 
ATOM 2273 C CG  . PHE A 1 301 ? -15.537 1.861   -5.996  1.00 98.10 301 A 1 
ATOM 2274 C CD1 . PHE A 1 301 ? -15.312 3.193   -5.608  1.00 97.43 301 A 1 
ATOM 2275 C CD2 . PHE A 1 301 ? -16.142 1.592   -7.236  1.00 97.54 301 A 1 
ATOM 2276 C CE1 . PHE A 1 301 ? -15.699 4.251   -6.447  1.00 97.14 301 A 1 
ATOM 2277 C CE2 . PHE A 1 301 ? -16.532 2.648   -8.076  1.00 97.12 301 A 1 
ATOM 2278 C CZ  . PHE A 1 301 ? -16.312 3.977   -7.682  1.00 97.36 301 A 1 
ATOM 2279 N N   . ASP A 1 302 ? -12.166 -0.468  -3.412  1.00 97.68 302 A 1 
ATOM 2280 C CA  . ASP A 1 302 ? -11.690 -1.423  -2.406  1.00 97.51 302 A 1 
ATOM 2281 C C   . ASP A 1 302 ? -12.505 -1.261  -1.111  1.00 97.65 302 A 1 
ATOM 2282 O O   . ASP A 1 302 ? -12.264 -0.353  -0.312  1.00 96.86 302 A 1 
ATOM 2283 C CB  . ASP A 1 302 ? -10.181 -1.236  -2.204  1.00 96.67 302 A 1 
ATOM 2284 C CG  . ASP A 1 302 ? -9.566  -2.208  -1.194  1.00 95.53 302 A 1 
ATOM 2285 O OD1 . ASP A 1 302 ? -9.981  -3.381  -1.142  1.00 92.38 302 A 1 
ATOM 2286 O OD2 . ASP A 1 302 ? -8.620  -1.785  -0.491  1.00 91.53 302 A 1 
ATOM 2287 N N   . LEU A 1 303 ? -13.513 -2.123  -0.947  1.00 97.98 303 A 1 
ATOM 2288 C CA  . LEU A 1 303 ? -14.543 -2.057  0.091   1.00 98.12 303 A 1 
ATOM 2289 C C   . LEU A 1 303 ? -14.477 -3.299  0.995   1.00 98.02 303 A 1 
ATOM 2290 O O   . LEU A 1 303 ? -15.119 -4.316  0.697   1.00 97.27 303 A 1 
ATOM 2291 C CB  . LEU A 1 303 ? -15.934 -1.928  -0.568  1.00 98.06 303 A 1 
ATOM 2292 C CG  . LEU A 1 303 ? -16.132 -0.714  -1.494  1.00 97.68 303 A 1 
ATOM 2293 C CD1 . LEU A 1 303 ? -17.541 -0.742  -2.081  1.00 96.72 303 A 1 
ATOM 2294 C CD2 . LEU A 1 303 ? -15.957 0.609   -0.760  1.00 96.50 303 A 1 
ATOM 2295 N N   . PRO A 1 304 ? -13.750 -3.272  2.108   1.00 98.08 304 A 1 
ATOM 2296 C CA  . PRO A 1 304 ? -13.636 -4.430  2.987   1.00 97.80 304 A 1 
ATOM 2297 C C   . PRO A 1 304 ? -14.949 -4.693  3.747   1.00 97.89 304 A 1 
ATOM 2298 O O   . PRO A 1 304 ? -15.149 -4.183  4.856   1.00 96.91 304 A 1 
ATOM 2299 C CB  . PRO A 1 304 ? -12.442 -4.107  3.897   1.00 96.73 304 A 1 
ATOM 2300 C CG  . PRO A 1 304 ? -12.441 -2.582  3.967   1.00 94.37 304 A 1 
ATOM 2301 C CD  . PRO A 1 304 ? -12.904 -2.179  2.574   1.00 97.10 304 A 1 
ATOM 2302 N N   . PHE A 1 305 ? -15.851 -5.507  3.178   1.00 98.01 305 A 1 
ATOM 2303 C CA  . PHE A 1 305 ? -17.137 -5.846  3.816   1.00 97.89 305 A 1 
ATOM 2304 C C   . PHE A 1 305 ? -16.970 -6.708  5.071   1.00 97.50 305 A 1 
ATOM 2305 O O   . PHE A 1 305 ? -17.794 -6.616  5.979   1.00 95.67 305 A 1 
ATOM 2306 C CB  . PHE A 1 305 ? -18.070 -6.524  2.805   1.00 97.79 305 A 1 
ATOM 2307 C CG  . PHE A 1 305 ? -18.464 -5.645  1.635   1.00 98.12 305 A 1 
ATOM 2308 C CD1 . PHE A 1 305 ? -19.165 -4.446  1.859   1.00 97.43 305 A 1 
ATOM 2309 C CD2 . PHE A 1 305 ? -18.134 -6.021  0.321   1.00 97.56 305 A 1 
ATOM 2310 C CE1 . PHE A 1 305 ? -19.521 -3.624  0.776   1.00 97.16 305 A 1 
ATOM 2311 C CE2 . PHE A 1 305 ? -18.491 -5.200  -0.759  1.00 97.08 305 A 1 
ATOM 2312 C CZ  . PHE A 1 305 ? -19.181 -3.997  -0.536  1.00 97.51 305 A 1 
ATOM 2313 N N   . GLN A 1 306 ? -15.895 -7.478  5.158   1.00 97.82 306 A 1 
ATOM 2314 C CA  . GLN A 1 306 ? -15.535 -8.407  6.242   1.00 97.81 306 A 1 
ATOM 2315 C C   . GLN A 1 306 ? -16.451 -9.630  6.371   1.00 97.91 306 A 1 
ATOM 2316 O O   . GLN A 1 306 ? -15.941 -10.737 6.486   1.00 96.60 306 A 1 
ATOM 2317 C CB  . GLN A 1 306 ? -15.395 -7.691  7.598   1.00 97.06 306 A 1 
ATOM 2318 C CG  . GLN A 1 306 ? -14.506 -6.440  7.568   1.00 94.65 306 A 1 
ATOM 2319 C CD  . GLN A 1 306 ? -13.064 -6.729  7.166   1.00 93.78 306 A 1 
ATOM 2320 O OE1 . GLN A 1 306 ? -12.575 -7.842  7.210   1.00 86.56 306 A 1 
ATOM 2321 N NE2 . GLN A 1 306 ? -12.309 -5.729  6.772   1.00 84.29 306 A 1 
ATOM 2322 N N   . HIS A 1 307 ? -17.786 -9.458  6.374   1.00 97.73 307 A 1 
ATOM 2323 C CA  . HIS A 1 307 ? -18.729 -10.562 6.561   1.00 98.01 307 A 1 
ATOM 2324 C C   . HIS A 1 307 ? -20.107 -10.246 5.949   1.00 97.85 307 A 1 
ATOM 2325 O O   . HIS A 1 307 ? -20.402 -9.094  5.635   1.00 96.78 307 A 1 
ATOM 2326 C CB  . HIS A 1 307 ? -18.817 -10.869 8.071   1.00 97.79 307 A 1 
ATOM 2327 C CG  . HIS A 1 307 ? -19.140 -12.314 8.349   1.00 98.04 307 A 1 
ATOM 2328 N ND1 . HIS A 1 307 ? -20.386 -12.886 8.370   1.00 95.01 307 A 1 
ATOM 2329 C CD2 . HIS A 1 307 ? -18.233 -13.318 8.548   1.00 94.99 307 A 1 
ATOM 2330 C CE1 . HIS A 1 307 ? -20.239 -14.208 8.566   1.00 95.71 307 A 1 
ATOM 2331 N NE2 . HIS A 1 307 ? -18.939 -14.509 8.679   1.00 95.83 307 A 1 
ATOM 2332 N N   . GLY A 1 308 ? -20.973 -11.261 5.793   1.00 97.77 308 A 1 
ATOM 2333 C CA  . GLY A 1 308 ? -22.367 -11.092 5.364   1.00 97.47 308 A 1 
ATOM 2334 C C   . GLY A 1 308 ? -23.383 -11.211 6.501   1.00 97.75 308 A 1 
ATOM 2335 O O   . GLY A 1 308 ? -24.442 -10.598 6.446   1.00 96.45 308 A 1 
ATOM 2336 N N   . SER A 1 309 ? -23.068 -11.975 7.561   1.00 98.18 309 A 1 
ATOM 2337 C CA  . SER A 1 309 ? -23.981 -12.142 8.700   1.00 98.28 309 A 1 
ATOM 2338 C C   . SER A 1 309 ? -24.092 -10.859 9.525   1.00 98.36 309 A 1 
ATOM 2339 O O   . SER A 1 309 ? -23.087 -10.321 9.992   1.00 98.10 309 A 1 
ATOM 2340 C CB  . SER A 1 309 ? -23.542 -13.298 9.600   1.00 98.06 309 A 1 
ATOM 2341 O OG  . SER A 1 309 ? -24.271 -13.281 10.817  1.00 96.28 309 A 1 
ATOM 2342 N N   . VAL A 1 310 ? -25.329 -10.411 9.759   1.00 98.13 310 A 1 
ATOM 2343 C CA  . VAL A 1 310 ? -25.620 -9.232  10.595  1.00 98.05 310 A 1 
ATOM 2344 C C   . VAL A 1 310 ? -25.085 -9.408  12.016  1.00 98.27 310 A 1 
ATOM 2345 O O   . VAL A 1 310 ? -24.492 -8.480  12.561  1.00 98.00 310 A 1 
ATOM 2346 C CB  . VAL A 1 310 ? -27.133 -8.940  10.619  1.00 97.13 310 A 1 
ATOM 2347 C CG1 . VAL A 1 310 ? -27.488 -7.771  11.550  1.00 92.33 310 A 1 
ATOM 2348 C CG2 . VAL A 1 310 ? -27.644 -8.578  9.221   1.00 93.00 310 A 1 
ATOM 2349 N N   . ALA A 1 311 ? -25.243 -10.601 12.600  1.00 97.99 311 A 1 
ATOM 2350 C CA  . ALA A 1 311 ? -24.762 -10.876 13.955  1.00 98.02 311 A 1 
ATOM 2351 C C   . ALA A 1 311 ? -23.237 -10.718 14.065  1.00 98.22 311 A 1 
ATOM 2352 O O   . ALA A 1 311 ? -22.735 -10.080 14.996  1.00 97.89 311 A 1 
ATOM 2353 C CB  . ALA A 1 311 ? -25.212 -12.289 14.349  1.00 97.67 311 A 1 
ATOM 2354 N N   . ILE A 1 312 ? -22.504 -11.240 13.085  1.00 98.41 312 A 1 
ATOM 2355 C CA  . ILE A 1 312 ? -21.043 -11.138 13.044  1.00 98.54 312 A 1 
ATOM 2356 C C   . ILE A 1 312 ? -20.604 -9.707  12.728  1.00 98.58 312 A 1 
ATOM 2357 O O   . ILE A 1 312 ? -19.715 -9.187  13.402  1.00 98.48 312 A 1 
ATOM 2358 C CB  . ILE A 1 312 ? -20.453 -12.172 12.068  1.00 98.53 312 A 1 
ATOM 2359 C CG1 . ILE A 1 312 ? -20.802 -13.618 12.490  1.00 98.10 312 A 1 
ATOM 2360 C CG2 . ILE A 1 312 ? -18.930 -12.021 11.935  1.00 98.22 312 A 1 
ATOM 2361 C CD1 . ILE A 1 312 ? -20.354 -14.022 13.906  1.00 96.27 312 A 1 
ATOM 2362 N N   . LEU A 1 313 ? -21.251 -9.022  11.781  1.00 98.45 313 A 1 
ATOM 2363 C CA  . LEU A 1 313 ? -20.966 -7.616  11.478  1.00 98.46 313 A 1 
ATOM 2364 C C   . LEU A 1 313 ? -21.160 -6.717  12.707  1.00 98.38 313 A 1 
ATOM 2365 O O   . LEU A 1 313 ? -20.288 -5.907  13.018  1.00 98.23 313 A 1 
ATOM 2366 C CB  . LEU A 1 313 ? -21.850 -7.156  10.305  1.00 98.44 313 A 1 
ATOM 2367 C CG  . LEU A 1 313 ? -21.418 -7.727  8.939   1.00 98.09 313 A 1 
ATOM 2368 C CD1 . LEU A 1 313 ? -22.483 -7.407  7.892   1.00 97.45 313 A 1 
ATOM 2369 C CD2 . LEU A 1 313 ? -20.089 -7.135  8.466   1.00 97.29 313 A 1 
ATOM 2370 N N   . GLN A 1 314 ? -22.247 -6.905  13.452  1.00 98.35 314 A 1 
ATOM 2371 C CA  . GLN A 1 314 ? -22.480 -6.190  14.711  1.00 98.15 314 A 1 
ATOM 2372 C C   . GLN A 1 314 ? -21.403 -6.516  15.756  1.00 98.17 314 A 1 
ATOM 2373 O O   . GLN A 1 314 ? -20.861 -5.604  16.382  1.00 97.90 314 A 1 
ATOM 2374 C CB  . GLN A 1 314 ? -23.864 -6.547  15.261  1.00 97.82 314 A 1 
ATOM 2375 C CG  . GLN A 1 314 ? -24.998 -5.874  14.474  1.00 92.91 314 A 1 
ATOM 2376 C CD  . GLN A 1 314 ? -26.379 -6.293  14.970  1.00 87.18 314 A 1 
ATOM 2377 O OE1 . GLN A 1 314 ? -26.553 -7.157  15.816  1.00 79.56 314 A 1 
ATOM 2378 N NE2 . GLN A 1 314 ? -27.429 -5.686  14.466  1.00 76.83 314 A 1 
ATOM 2379 N N   . ALA A 1 315 ? -21.029 -7.784  15.909  1.00 98.13 315 A 1 
ATOM 2380 C CA  . ALA A 1 315 ? -19.945 -8.186  16.807  1.00 98.14 315 A 1 
ATOM 2381 C C   . ALA A 1 315 ? -18.583 -7.607  16.371  1.00 98.22 315 A 1 
ATOM 2382 O O   . ALA A 1 315 ? -17.746 -7.265  17.214  1.00 97.94 315 A 1 
ATOM 2383 C CB  . ALA A 1 315 ? -19.932 -9.716  16.890  1.00 98.09 315 A 1 
ATOM 2384 N N   . MET A 1 316 ? -18.380 -7.411  15.070  1.00 98.20 316 A 1 
ATOM 2385 C CA  . MET A 1 316 ? -17.241 -6.682  14.495  1.00 98.18 316 A 1 
ATOM 2386 C C   . MET A 1 316 ? -17.334 -5.154  14.666  1.00 98.07 316 A 1 
ATOM 2387 O O   . MET A 1 316 ? -16.405 -4.445  14.271  1.00 97.54 316 A 1 
ATOM 2388 C CB  . MET A 1 316 ? -17.097 -7.043  13.008  1.00 98.15 316 A 1 
ATOM 2389 C CG  . MET A 1 316 ? -16.609 -8.477  12.779  1.00 97.76 316 A 1 
ATOM 2390 S SD  . MET A 1 316 ? -16.424 -8.858  11.016  1.00 97.46 316 A 1 
ATOM 2391 C CE  . MET A 1 316 ? -15.820 -10.560 11.124  1.00 94.87 316 A 1 
ATOM 2392 N N   . ASN A 1 317 ? -18.421 -4.648  15.258  1.00 97.94 317 A 1 
ATOM 2393 C CA  . ASN A 1 317 ? -18.768 -3.228  15.364  1.00 97.67 317 A 1 
ATOM 2394 C C   . ASN A 1 317 ? -18.894 -2.532  13.991  1.00 97.64 317 A 1 
ATOM 2395 O O   . ASN A 1 317 ? -18.433 -1.406  13.797  1.00 96.42 317 A 1 
ATOM 2396 C CB  . ASN A 1 317 ? -17.826 -2.533  16.365  1.00 97.16 317 A 1 
ATOM 2397 C CG  . ASN A 1 317 ? -18.344 -1.175  16.794  1.00 94.36 317 A 1 
ATOM 2398 O OD1 . ASN A 1 317 ? -19.497 -0.995  17.142  1.00 87.15 317 A 1 
ATOM 2399 N ND2 . ASN A 1 317 ? -17.499 -0.178  16.819  1.00 85.30 317 A 1 
ATOM 2400 N N   . ARG A 1 318 ? -19.523 -3.216  13.036  1.00 97.45 318 A 1 
ATOM 2401 C CA  . ARG A 1 318 ? -19.905 -2.711  11.711  1.00 97.17 318 A 1 
ATOM 2402 C C   . ARG A 1 318 ? -21.383 -2.325  11.709  1.00 97.15 318 A 1 
ATOM 2403 O O   . ARG A 1 318 ? -22.190 -2.964  12.387  1.00 95.82 318 A 1 
ATOM 2404 C CB  . ARG A 1 318 ? -19.607 -3.776  10.643  1.00 96.27 318 A 1 
ATOM 2405 C CG  . ARG A 1 318 ? -18.139 -4.223  10.602  1.00 92.36 318 A 1 
ATOM 2406 C CD  . ARG A 1 318 ? -17.172 -3.122  10.154  1.00 90.39 318 A 1 
ATOM 2407 N NE  . ARG A 1 318 ? -17.360 -2.827  8.723   1.00 87.83 318 A 1 
ATOM 2408 C CZ  . ARG A 1 318 ? -16.470 -2.950  7.762   1.00 88.04 318 A 1 
ATOM 2409 N NH1 . ARG A 1 318 ? -15.252 -3.308  7.985   1.00 78.48 318 A 1 
ATOM 2410 N NH2 . ARG A 1 318 ? -16.811 -2.738  6.535   1.00 80.24 318 A 1 
ATOM 2411 N N   . ARG A 1 319 ? -21.746 -1.292  10.955  1.00 96.83 319 A 1 
ATOM 2412 C CA  . ARG A 1 319 ? -23.131 -0.783  10.868  1.00 95.83 319 A 1 
ATOM 2413 C C   . ARG A 1 319 ? -23.935 -1.423  9.738   1.00 95.44 319 A 1 
ATOM 2414 O O   . ARG A 1 319 ? -25.159 -1.394  9.775   1.00 92.23 319 A 1 
ATOM 2415 C CB  . ARG A 1 319 ? -23.117 0.747   10.701  1.00 94.79 319 A 1 
ATOM 2416 C CG  . ARG A 1 319 ? -22.451 1.478   11.876  1.00 92.31 319 A 1 
ATOM 2417 C CD  . ARG A 1 319 ? -22.608 2.997   11.757  1.00 88.48 319 A 1 
ATOM 2418 N NE  . ARG A 1 319 ? -21.936 3.560   10.563  1.00 80.82 319 A 1 
ATOM 2419 C CZ  . ARG A 1 319 ? -20.728 4.085   10.483  1.00 73.16 319 A 1 
ATOM 2420 N NH1 . ARG A 1 319 ? -19.898 4.114   11.483  1.00 65.44 319 A 1 
ATOM 2421 N NH2 . ARG A 1 319 ? -20.316 4.619   9.373   1.00 65.07 319 A 1 
ATOM 2422 N N   . GLY A 1 320 ? -23.249 -1.967  8.726   1.00 94.91 320 A 1 
ATOM 2423 C CA  . GLY A 1 320 ? -23.881 -2.553  7.550   1.00 94.34 320 A 1 
ATOM 2424 C C   . GLY A 1 320 ? -24.532 -3.922  7.787   1.00 95.60 320 A 1 
ATOM 2425 O O   . GLY A 1 320 ? -24.421 -4.527  8.854   1.00 94.29 320 A 1 
ATOM 2426 N N   . SER A 1 321 ? -25.196 -4.404  6.747   1.00 96.87 321 A 1 
ATOM 2427 C CA  . SER A 1 321 ? -25.717 -5.766  6.609   1.00 97.01 321 A 1 
ATOM 2428 C C   . SER A 1 321 ? -25.451 -6.276  5.190   1.00 97.33 321 A 1 
ATOM 2429 O O   . SER A 1 321 ? -25.049 -5.492  4.323   1.00 97.19 321 A 1 
ATOM 2430 C CB  . SER A 1 321 ? -27.216 -5.799  6.945   1.00 96.71 321 A 1 
ATOM 2431 O OG  . SER A 1 321 ? -28.024 -5.341  5.872   1.00 96.68 321 A 1 
ATOM 2432 N N   . ALA A 1 322 ? -25.690 -7.567  4.923   1.00 97.17 322 A 1 
ATOM 2433 C CA  . ALA A 1 322 ? -25.593 -8.118  3.573   1.00 97.34 322 A 1 
ATOM 2434 C C   . ALA A 1 322 ? -26.467 -7.340  2.581   1.00 97.80 322 A 1 
ATOM 2435 O O   . ALA A 1 322 ? -25.994 -6.954  1.516   1.00 97.69 322 A 1 
ATOM 2436 C CB  . ALA A 1 322 ? -25.983 -9.599  3.607   1.00 96.81 322 A 1 
ATOM 2437 N N   . GLU A 1 323 ? -27.711 -7.022  2.952   1.00 97.64 323 A 1 
ATOM 2438 C CA  . GLU A 1 323 ? -28.650 -6.275  2.113   1.00 97.73 323 A 1 
ATOM 2439 C C   . GLU A 1 323 ? -28.147 -4.856  1.837   1.00 98.04 323 A 1 
ATOM 2440 O O   . GLU A 1 323 ? -28.178 -4.400  0.696   1.00 97.79 323 A 1 
ATOM 2441 C CB  . GLU A 1 323 ? -30.044 -6.191  2.760   1.00 97.05 323 A 1 
ATOM 2442 C CG  . GLU A 1 323 ? -30.697 -7.541  3.109   1.00 86.05 323 A 1 
ATOM 2443 C CD  . GLU A 1 323 ? -30.062 -8.240  4.324   1.00 78.41 323 A 1 
ATOM 2444 O OE1 . GLU A 1 323 ? -30.220 -9.472  4.422   1.00 68.33 323 A 1 
ATOM 2445 O OE2 . GLU A 1 323 ? -29.362 -7.551  5.114   1.00 68.41 323 A 1 
ATOM 2446 N N   . ALA A 1 324 ? -27.644 -4.167  2.864   1.00 97.98 324 A 1 
ATOM 2447 C CA  . ALA A 1 324 ? -27.102 -2.820  2.718   1.00 97.94 324 A 1 
ATOM 2448 C C   . ALA A 1 324 ? -25.857 -2.800  1.817   1.00 98.21 324 A 1 
ATOM 2449 O O   . ALA A 1 324 ? -25.700 -1.903  0.985   1.00 98.05 324 A 1 
ATOM 2450 C CB  . ALA A 1 324 ? -26.797 -2.262  4.111   1.00 97.62 324 A 1 
ATOM 2451 N N   . TYR A 1 325 ? -24.987 -3.800  1.947   1.00 98.26 325 A 1 
ATOM 2452 C CA  . TYR A 1 325 ? -23.793 -3.921  1.118   1.00 98.41 325 A 1 
ATOM 2453 C C   . TYR A 1 325 ? -24.117 -4.334  -0.324  1.00 98.55 325 A 1 
ATOM 2454 O O   . TYR A 1 325 ? -23.551 -3.759  -1.252  1.00 98.45 325 A 1 
ATOM 2455 C CB  . TYR A 1 325 ? -22.805 -4.878  1.785   1.00 98.22 325 A 1 
ATOM 2456 C CG  . TYR A 1 325 ? -22.223 -4.430  3.122   1.00 97.94 325 A 1 
ATOM 2457 C CD1 . TYR A 1 325 ? -22.175 -3.071  3.505   1.00 96.84 325 A 1 
ATOM 2458 C CD2 . TYR A 1 325 ? -21.668 -5.405  3.977   1.00 96.64 325 A 1 
ATOM 2459 C CE1 . TYR A 1 325 ? -21.578 -2.692  4.726   1.00 95.79 325 A 1 
ATOM 2460 C CE2 . TYR A 1 325 ? -21.067 -5.030  5.195   1.00 95.75 325 A 1 
ATOM 2461 C CZ  . TYR A 1 325 ? -21.014 -3.673  5.570   1.00 95.94 325 A 1 
ATOM 2462 O OH  . TYR A 1 325 ? -20.415 -3.315  6.736   1.00 94.03 325 A 1 
ATOM 2463 N N   . LEU A 1 326 ? -25.079 -5.240  -0.541  1.00 98.34 326 A 1 
ATOM 2464 C CA  . LEU A 1 326 ? -25.576 -5.562  -1.882  1.00 98.47 326 A 1 
ATOM 2465 C C   . LEU A 1 326 ? -26.235 -4.346  -2.545  1.00 98.54 326 A 1 
ATOM 2466 O O   . LEU A 1 326 ? -26.003 -4.096  -3.725  1.00 98.53 326 A 1 
ATOM 2467 C CB  . LEU A 1 326 ? -26.567 -6.740  -1.806  1.00 98.51 326 A 1 
ATOM 2468 C CG  . LEU A 1 326 ? -25.921 -8.101  -1.477  1.00 98.19 326 A 1 
ATOM 2469 C CD1 . LEU A 1 326 ? -27.014 -9.137  -1.215  1.00 97.69 326 A 1 
ATOM 2470 C CD2 . LEU A 1 326 ? -25.031 -8.611  -2.609  1.00 97.64 326 A 1 
ATOM 2471 N N   . ALA A 1 327 ? -26.991 -3.552  -1.786  1.00 98.58 327 A 1 
ATOM 2472 C CA  . ALA A 1 327 ? -27.561 -2.301  -2.281  1.00 98.59 327 A 1 
ATOM 2473 C C   . ALA A 1 327 ? -26.474 -1.287  -2.672  1.00 98.66 327 A 1 
ATOM 2474 O O   . ALA A 1 327 ? -26.576 -0.673  -3.733  1.00 98.57 327 A 1 
ATOM 2475 C CB  . ALA A 1 327 ? -28.513 -1.734  -1.226  1.00 98.52 327 A 1 
ATOM 2476 N N   . LEU A 1 328 ? -25.406 -1.153  -1.878  1.00 98.43 328 A 1 
ATOM 2477 C CA  . LEU A 1 328 ? -24.255 -0.308  -2.220  1.00 98.52 328 A 1 
ATOM 2478 C C   . LEU A 1 328 ? -23.558 -0.792  -3.500  1.00 98.65 328 A 1 
ATOM 2479 O O   . LEU A 1 328 ? -23.256 0.014   -4.378  1.00 98.59 328 A 1 
ATOM 2480 C CB  . LEU A 1 328 ? -23.289 -0.258  -1.019  1.00 98.48 328 A 1 
ATOM 2481 C CG  . LEU A 1 328 ? -21.995 0.535   -1.280  1.00 98.18 328 A 1 
ATOM 2482 C CD1 . LEU A 1 328 ? -22.275 2.002   -1.606  1.00 97.65 328 A 1 
ATOM 2483 C CD2 . LEU A 1 328 ? -21.090 0.475   -0.051  1.00 97.62 328 A 1 
ATOM 2484 N N   . ILE A 1 329 ? -23.331 -2.101  -3.643  1.00 98.70 329 A 1 
ATOM 2485 C CA  . ILE A 1 329 ? -22.756 -2.700  -4.856  1.00 98.70 329 A 1 
ATOM 2486 C C   . ILE A 1 329 ? -23.633 -2.397  -6.076  1.00 98.72 329 A 1 
ATOM 2487 O O   . ILE A 1 329 ? -23.123 -1.982  -7.119  1.00 98.64 329 A 1 
ATOM 2488 C CB  . ILE A 1 329 ? -22.562 -4.223  -4.650  1.00 98.62 329 A 1 
ATOM 2489 C CG1 . ILE A 1 329 ? -21.411 -4.482  -3.651  1.00 98.35 329 A 1 
ATOM 2490 C CG2 . ILE A 1 329 ? -22.280 -4.953  -5.978  1.00 98.35 329 A 1 
ATOM 2491 C CD1 . ILE A 1 329 ? -21.372 -5.913  -3.106  1.00 97.39 329 A 1 
ATOM 2492 N N   . ALA A 1 330 ? -24.953 -2.578  -5.949  1.00 98.69 330 A 1 
ATOM 2493 C CA  . ALA A 1 330 ? -25.906 -2.277  -7.009  1.00 98.68 330 A 1 
ATOM 2494 C C   . ALA A 1 330 ? -25.921 -0.783  -7.367  1.00 98.70 330 A 1 
ATOM 2495 O O   . ALA A 1 330 ? -25.943 -0.444  -8.550  1.00 98.58 330 A 1 
ATOM 2496 C CB  . ALA A 1 330 ? -27.289 -2.775  -6.577  1.00 98.59 330 A 1 
ATOM 2497 N N   . GLU A 1 331 ? -25.854 0.105   -6.376  1.00 98.59 331 A 1 
ATOM 2498 C CA  . GLU A 1 331 ? -25.752 1.557   -6.565  1.00 98.55 331 A 1 
ATOM 2499 C C   . GLU A 1 331 ? -24.488 1.933   -7.351  1.00 98.64 331 A 1 
ATOM 2500 O O   . GLU A 1 331 ? -24.570 2.637   -8.359  1.00 98.35 331 A 1 
ATOM 2501 C CB  . GLU A 1 331 ? -25.796 2.249   -5.185  1.00 98.27 331 A 1 
ATOM 2502 C CG  . GLU A 1 331 ? -25.806 3.783   -5.259  1.00 95.49 331 A 1 
ATOM 2503 C CD  . GLU A 1 331 ? -25.737 4.477   -3.879  1.00 95.40 331 A 1 
ATOM 2504 O OE1 . GLU A 1 331 ? -25.530 5.711   -3.853  1.00 87.32 331 A 1 
ATOM 2505 O OE2 . GLU A 1 331 ? -25.859 3.842   -2.805  1.00 90.74 331 A 1 
ATOM 2506 N N   . ILE A 1 332 ? -23.326 1.403   -6.944  1.00 98.69 332 A 1 
ATOM 2507 C CA  . ILE A 1 332 ? -22.043 1.642   -7.616  1.00 98.70 332 A 1 
ATOM 2508 C C   . ILE A 1 332 ? -22.101 1.171   -9.073  1.00 98.68 332 A 1 
ATOM 2509 O O   . ILE A 1 332 ? -21.770 1.934   -9.983  1.00 98.51 332 A 1 
ATOM 2510 C CB  . ILE A 1 332 ? -20.890 0.955   -6.845  1.00 98.67 332 A 1 
ATOM 2511 C CG1 . ILE A 1 332 ? -20.648 1.660   -5.490  1.00 98.48 332 A 1 
ATOM 2512 C CG2 . ILE A 1 332 ? -19.587 0.954   -7.665  1.00 98.49 332 A 1 
ATOM 2513 C CD1 . ILE A 1 332 ? -19.775 0.845   -4.524  1.00 97.94 332 A 1 
ATOM 2514 N N   . ARG A 1 333 ? -22.551 -0.065  -9.318  1.00 98.68 333 A 1 
ATOM 2515 C CA  . ARG A 1 333 ? -22.641 -0.637  -10.673 1.00 98.59 333 A 1 
ATOM 2516 C C   . ARG A 1 333 ? -23.712 0.038   -11.529 1.00 98.58 333 A 1 
ATOM 2517 O O   . ARG A 1 333 ? -23.532 0.144   -12.738 1.00 98.26 333 A 1 
ATOM 2518 C CB  . ARG A 1 333 ? -22.892 -2.147  -10.587 1.00 98.32 333 A 1 
ATOM 2519 C CG  . ARG A 1 333 ? -21.645 -2.907  -10.110 1.00 97.42 333 A 1 
ATOM 2520 C CD  . ARG A 1 333 ? -21.951 -4.401  -9.991  1.00 96.45 333 A 1 
ATOM 2521 N NE  . ARG A 1 333 ? -20.735 -5.174  -9.674  1.00 94.82 333 A 1 
ATOM 2522 C CZ  . ARG A 1 333 ? -20.681 -6.385  -9.147  1.00 94.32 333 A 1 
ATOM 2523 N NH1 . ARG A 1 333 ? -21.740 -7.078  -8.846  1.00 90.19 333 A 1 
ATOM 2524 N NH2 . ARG A 1 333 ? -19.528 -6.934  -8.912  1.00 90.99 333 A 1 
ATOM 2525 N N   . GLY A 1 334 ? -24.797 0.514   -10.921 1.00 98.62 334 A 1 
ATOM 2526 C CA  . GLY A 1 334 ? -25.826 1.297   -11.602 1.00 98.59 334 A 1 
ATOM 2527 C C   . GLY A 1 334 ? -25.312 2.657   -12.077 1.00 98.65 334 A 1 
ATOM 2528 O O   . GLY A 1 334 ? -25.609 3.071   -13.195 1.00 98.23 334 A 1 
ATOM 2529 N N   . ALA A 1 335 ? -24.496 3.322   -11.256 1.00 98.52 335 A 1 
ATOM 2530 C CA  . ALA A 1 335 ? -23.872 4.597   -11.610 1.00 98.45 335 A 1 
ATOM 2531 C C   . ALA A 1 335 ? -22.689 4.436   -12.580 1.00 98.45 335 A 1 
ATOM 2532 O O   . ALA A 1 335 ? -22.473 5.281   -13.454 1.00 97.88 335 A 1 
ATOM 2533 C CB  . ALA A 1 335 ? -23.440 5.284   -10.312 1.00 98.29 335 A 1 
ATOM 2534 N N   . LEU A 1 336 ? -21.919 3.354   -12.429 1.00 98.47 336 A 1 
ATOM 2535 C CA  . LEU A 1 336 ? -20.695 3.058   -13.166 1.00 98.40 336 A 1 
ATOM 2536 C C   . LEU A 1 336 ? -20.705 1.586   -13.619 1.00 98.29 336 A 1 
ATOM 2537 O O   . LEU A 1 336 ? -20.162 0.724   -12.921 1.00 97.75 336 A 1 
ATOM 2538 C CB  . LEU A 1 336 ? -19.482 3.361   -12.264 1.00 98.32 336 A 1 
ATOM 2539 C CG  . LEU A 1 336 ? -19.355 4.821   -11.792 1.00 98.11 336 A 1 
ATOM 2540 C CD1 . LEU A 1 336 ? -18.300 4.911   -10.693 1.00 97.43 336 A 1 
ATOM 2541 C CD2 . LEU A 1 336 ? -18.946 5.752   -12.930 1.00 97.37 336 A 1 
ATOM 2542 N N   . PRO A 1 337 ? -21.288 1.257   -14.789 1.00 97.58 337 A 1 
ATOM 2543 C CA  . PRO A 1 337 ? -21.409 -0.133  -15.253 1.00 96.48 337 A 1 
ATOM 2544 C C   . PRO A 1 337 ? -20.077 -0.891  -15.376 1.00 95.34 337 A 1 
ATOM 2545 O O   . PRO A 1 337 ? -20.041 -2.114  -15.250 1.00 90.97 337 A 1 
ATOM 2546 C CB  . PRO A 1 337 ? -22.117 -0.038  -16.609 1.00 95.61 337 A 1 
ATOM 2547 C CG  . PRO A 1 337 ? -22.963 1.228   -16.473 1.00 95.14 337 A 1 
ATOM 2548 C CD  . PRO A 1 337 ? -22.077 2.144   -15.635 1.00 97.19 337 A 1 
ATOM 2549 N N   . GLY A 1 338 ? -18.976 -0.171  -15.605 1.00 96.07 338 A 1 
ATOM 2550 C CA  . GLY A 1 338 ? -17.620 -0.719  -15.641 1.00 96.17 338 A 1 
ATOM 2551 C C   . GLY A 1 338 ? -16.943 -0.839  -14.271 1.00 97.30 338 A 1 
ATOM 2552 O O   . GLY A 1 338 ? -15.766 -1.191  -14.233 1.00 96.40 338 A 1 
ATOM 2553 N N   . ALA A 1 339 ? -17.628 -0.533  -13.170 1.00 97.95 339 A 1 
ATOM 2554 C CA  . ALA A 1 339 ? -17.018 -0.520  -11.846 1.00 98.22 339 A 1 
ATOM 2555 C C   . ALA A 1 339 ? -16.443 -1.886  -11.451 1.00 98.30 339 A 1 
ATOM 2556 O O   . ALA A 1 339 ? -17.059 -2.936  -11.671 1.00 97.96 339 A 1 
ATOM 2557 C CB  . ALA A 1 339 ? -18.019 -0.027  -10.800 1.00 98.05 339 A 1 
ATOM 2558 N N   . VAL A 1 340 ? -15.271 -1.838  -10.827 1.00 98.27 340 A 1 
ATOM 2559 C CA  . VAL A 1 340 ? -14.566 -2.963  -10.226 1.00 98.32 340 A 1 
ATOM 2560 C C   . VAL A 1 340 ? -14.684 -2.833  -8.719  1.00 98.37 340 A 1 
ATOM 2561 O O   . VAL A 1 340 ? -14.393 -1.773  -8.161  1.00 98.03 340 A 1 
ATOM 2562 C CB  . VAL A 1 340 ? -13.101 -2.978  -10.672 1.00 98.01 340 A 1 
ATOM 2563 C CG1 . VAL A 1 340 ? -12.305 -4.115  -10.025 1.00 96.91 340 A 1 
ATOM 2564 C CG2 . VAL A 1 340 ? -13.008 -3.131  -12.196 1.00 97.01 340 A 1 
ATOM 2565 N N   . ILE A 1 341 ? -15.132 -3.895  -8.068  1.00 98.11 341 A 1 
ATOM 2566 C CA  . ILE A 1 341 ? -15.306 -3.917  -6.619  1.00 98.23 341 A 1 
ATOM 2567 C C   . ILE A 1 341 ? -14.424 -5.012  -6.036  1.00 98.08 341 A 1 
ATOM 2568 O O   . ILE A 1 341 ? -14.620 -6.201  -6.301  1.00 97.67 341 A 1 
ATOM 2569 C CB  . ILE A 1 341 ? -16.789 -4.047  -6.215  1.00 98.20 341 A 1 
ATOM 2570 C CG1 . ILE A 1 341 ? -17.620 -2.912  -6.870  1.00 97.21 341 A 1 
ATOM 2571 C CG2 . ILE A 1 341 ? -16.908 -3.997  -4.677  1.00 97.68 341 A 1 
ATOM 2572 C CD1 . ILE A 1 341 ? -19.115 -2.960  -6.564  1.00 92.78 341 A 1 
ATOM 2573 N N   . ARG A 1 342 ? -13.471 -4.584  -5.217  1.00 98.08 342 A 1 
ATOM 2574 C CA  . ARG A 1 342 ? -12.596 -5.437  -4.422  1.00 98.04 342 A 1 
ATOM 2575 C C   . ARG A 1 342 ? -13.088 -5.484  -2.986  1.00 98.06 342 A 1 
ATOM 2576 O O   . ARG A 1 342 ? -13.592 -4.492  -2.462  1.00 97.48 342 A 1 
ATOM 2577 C CB  . ARG A 1 342 ? -11.159 -4.929  -4.550  1.00 97.41 342 A 1 
ATOM 2578 C CG  . ARG A 1 342 ? -10.159 -5.803  -3.791  1.00 95.20 342 A 1 
ATOM 2579 C CD  . ARG A 1 342 ? -8.728  -5.351  -4.071  1.00 92.77 342 A 1 
ATOM 2580 N NE  . ARG A 1 342 ? -7.766  -6.228  -3.401  1.00 83.91 342 A 1 
ATOM 2581 C CZ  . ARG A 1 342 ? -7.452  -6.197  -2.116  1.00 80.50 342 A 1 
ATOM 2582 N NH1 . ARG A 1 342 ? -7.922  -5.285  -1.304  1.00 69.31 342 A 1 
ATOM 2583 N NH2 . ARG A 1 342 ? -6.658  -7.102  -1.635  1.00 70.29 342 A 1 
ATOM 2584 N N   . SER A 1 343 ? -12.932 -6.622  -2.330  1.00 97.57 343 A 1 
ATOM 2585 C CA  . SER A 1 343 ? -13.273 -6.749  -0.914  1.00 97.44 343 A 1 
ATOM 2586 C C   . SER A 1 343 ? -12.336 -7.679  -0.157  1.00 97.11 343 A 1 
ATOM 2587 O O   . SER A 1 343 ? -11.421 -8.290  -0.700  1.00 95.92 343 A 1 
ATOM 2588 C CB  . SER A 1 343 ? -14.731 -7.188  -0.768  1.00 97.31 343 A 1 
ATOM 2589 O OG  . SER A 1 343 ? -15.179 -6.925  0.550   1.00 95.00 343 A 1 
ATOM 2590 N N   . THR A 1 344 ? -12.576 -7.766  1.130   1.00 97.40 344 A 1 
ATOM 2591 C CA  . THR A 1 344 ? -11.903 -8.686  2.040   1.00 97.11 344 A 1 
ATOM 2592 C C   . THR A 1 344 ? -12.930 -9.315  2.967   1.00 97.68 344 A 1 
ATOM 2593 O O   . THR A 1 344 ? -13.757 -8.602  3.539   1.00 97.07 344 A 1 
ATOM 2594 C CB  . THR A 1 344 ? -10.825 -7.945  2.834   1.00 95.21 344 A 1 
ATOM 2595 O OG1 . THR A 1 344 ? -9.827  -7.480  1.951   1.00 83.04 344 A 1 
ATOM 2596 C CG2 . THR A 1 344 ? -10.129 -8.824  3.863   1.00 81.67 344 A 1 
ATOM 2597 N N   . PHE A 1 345 ? -12.840 -10.636 3.144   1.00 97.96 345 A 1 
ATOM 2598 C CA  . PHE A 1 345 ? -13.641 -11.395 4.098   1.00 98.10 345 A 1 
ATOM 2599 C C   . PHE A 1 345 ? -12.790 -11.910 5.256   1.00 97.80 345 A 1 
ATOM 2600 O O   . PHE A 1 345 ? -11.623 -12.261 5.092   1.00 96.93 345 A 1 
ATOM 2601 C CB  . PHE A 1 345 ? -14.367 -12.529 3.373   1.00 98.14 345 A 1 
ATOM 2602 C CG  . PHE A 1 345 ? -15.335 -12.060 2.302   1.00 98.28 345 A 1 
ATOM 2603 C CD1 . PHE A 1 345 ? -16.331 -11.117 2.611   1.00 97.51 345 A 1 
ATOM 2604 C CD2 . PHE A 1 345 ? -15.244 -12.572 0.996   1.00 97.52 345 A 1 
ATOM 2605 C CE1 . PHE A 1 345 ? -17.235 -10.690 1.622   1.00 97.13 345 A 1 
ATOM 2606 C CE2 . PHE A 1 345 ? -16.151 -12.152 0.010   1.00 97.05 345 A 1 
ATOM 2607 C CZ  . PHE A 1 345 ? -17.149 -11.210 0.322   1.00 97.35 345 A 1 
ATOM 2608 N N   . LEU A 1 346 ? -13.391 -11.961 6.442   1.00 97.97 346 A 1 
ATOM 2609 C CA  . LEU A 1 346 ? -12.751 -12.432 7.663   1.00 97.92 346 A 1 
ATOM 2610 C C   . LEU A 1 346 ? -13.523 -13.626 8.230   1.00 98.05 346 A 1 
ATOM 2611 O O   . LEU A 1 346 ? -14.639 -13.468 8.724   1.00 97.49 346 A 1 
ATOM 2612 C CB  . LEU A 1 346 ? -12.653 -11.261 8.658   1.00 97.24 346 A 1 
ATOM 2613 C CG  . LEU A 1 346 ? -11.779 -11.565 9.887   1.00 94.90 346 A 1 
ATOM 2614 C CD1 . LEU A 1 346 ? -10.301 -11.684 9.511   1.00 90.55 346 A 1 
ATOM 2615 C CD2 . LEU A 1 346 ? -11.910 -10.441 10.911  1.00 90.20 346 A 1 
ATOM 2616 N N   . THR A 1 347 ? -12.914 -14.811 8.188   1.00 97.88 347 A 1 
ATOM 2617 C CA  . THR A 1 347 ? -13.495 -16.053 8.713   1.00 97.85 347 A 1 
ATOM 2618 C C   . THR A 1 347 ? -12.971 -16.370 10.109  1.00 97.77 347 A 1 
ATOM 2619 O O   . THR A 1 347 ? -11.873 -15.957 10.497  1.00 96.93 347 A 1 
ATOM 2620 C CB  . THR A 1 347 ? -13.243 -17.249 7.781   1.00 97.29 347 A 1 
ATOM 2621 O OG1 . THR A 1 347 ? -11.864 -17.515 7.660   1.00 94.37 347 A 1 
ATOM 2622 C CG2 . THR A 1 347 ? -13.800 -17.028 6.378   1.00 93.13 347 A 1 
ATOM 2623 N N   . GLY A 1 348 ? -13.737 -17.154 10.867  1.00 97.94 348 A 1 
ATOM 2624 C CA  . GLY A 1 348 ? -13.330 -17.595 12.197  1.00 97.74 348 A 1 
ATOM 2625 C C   . GLY A 1 348 ? -13.406 -16.500 13.261  1.00 97.86 348 A 1 
ATOM 2626 O O   . GLY A 1 348 ? -12.739 -16.615 14.293  1.00 96.86 348 A 1 
ATOM 2627 N N   . PHE A 1 349 ? -14.199 -15.452 13.034  1.00 98.22 349 A 1 
ATOM 2628 C CA  . PHE A 1 349 ? -14.440 -14.429 14.046  1.00 98.31 349 A 1 
ATOM 2629 C C   . PHE A 1 349 ? -15.137 -15.047 15.278  1.00 98.28 349 A 1 
ATOM 2630 O O   . PHE A 1 349 ? -15.960 -15.956 15.127  1.00 97.93 349 A 1 
ATOM 2631 C CB  . PHE A 1 349 ? -15.251 -13.277 13.438  1.00 98.25 349 A 1 
ATOM 2632 C CG  . PHE A 1 349 ? -15.367 -12.092 14.372  1.00 98.40 349 A 1 
ATOM 2633 C CD1 . PHE A 1 349 ? -16.517 -11.921 15.158  1.00 97.82 349 A 1 
ATOM 2634 C CD2 . PHE A 1 349 ? -14.296 -11.186 14.497  1.00 97.93 349 A 1 
ATOM 2635 C CE1 . PHE A 1 349 ? -16.602 -10.849 16.061  1.00 97.62 349 A 1 
ATOM 2636 C CE2 . PHE A 1 349 ? -14.378 -10.115 15.403  1.00 97.55 349 A 1 
ATOM 2637 C CZ  . PHE A 1 349 ? -15.533 -9.946  16.185  1.00 97.82 349 A 1 
ATOM 2638 N N   . PRO A 1 350 ? -14.833 -14.605 16.511  1.00 98.30 350 A 1 
ATOM 2639 C CA  . PRO A 1 350 ? -15.457 -15.166 17.706  1.00 98.17 350 A 1 
ATOM 2640 C C   . PRO A 1 350 ? -16.990 -15.147 17.634  1.00 98.23 350 A 1 
ATOM 2641 O O   . PRO A 1 350 ? -17.601 -14.105 17.424  1.00 97.78 350 A 1 
ATOM 2642 C CB  . PRO A 1 350 ? -14.935 -14.333 18.875  1.00 97.64 350 A 1 
ATOM 2643 C CG  . PRO A 1 350 ? -13.578 -13.847 18.374  1.00 96.20 350 A 1 
ATOM 2644 C CD  . PRO A 1 350 ? -13.820 -13.630 16.887  1.00 97.79 350 A 1 
ATOM 2645 N N   . GLY A 1 351 ? -17.609 -16.315 17.835  1.00 97.82 351 A 1 
ATOM 2646 C CA  . GLY A 1 351 ? -19.062 -16.490 17.750  1.00 97.60 351 A 1 
ATOM 2647 C C   . GLY A 1 351 ? -19.595 -16.865 16.363  1.00 97.99 351 A 1 
ATOM 2648 O O   . GLY A 1 351 ? -20.771 -17.200 16.275  1.00 97.13 351 A 1 
ATOM 2649 N N   . GLU A 1 352 ? -18.765 -16.869 15.311  1.00 98.17 352 A 1 
ATOM 2650 C CA  . GLU A 1 352 ? -19.172 -17.264 13.953  1.00 98.35 352 A 1 
ATOM 2651 C C   . GLU A 1 352 ? -19.642 -18.726 13.912  1.00 98.40 352 A 1 
ATOM 2652 O O   . GLU A 1 352 ? -18.872 -19.664 14.152  1.00 98.12 352 A 1 
ATOM 2653 C CB  . GLU A 1 352 ? -18.008 -17.034 12.977  1.00 98.20 352 A 1 
ATOM 2654 C CG  . GLU A 1 352 ? -18.370 -17.228 11.494  1.00 97.71 352 A 1 
ATOM 2655 C CD  . GLU A 1 352 ? -17.089 -17.349 10.669  1.00 97.84 352 A 1 
ATOM 2656 O OE1 . GLU A 1 352 ? -16.686 -18.501 10.382  1.00 94.91 352 A 1 
ATOM 2657 O OE2 . GLU A 1 352 ? -16.424 -16.332 10.400  1.00 95.74 352 A 1 
ATOM 2658 N N   . THR A 1 353 ? -20.918 -18.912 13.589  1.00 98.28 353 A 1 
ATOM 2659 C CA  . THR A 1 353 ? -21.565 -20.222 13.457  1.00 98.26 353 A 1 
ATOM 2660 C C   . THR A 1 353 ? -21.496 -20.735 12.017  1.00 98.36 353 A 1 
ATOM 2661 O O   . THR A 1 353 ? -21.035 -20.050 11.105  1.00 98.19 353 A 1 
ATOM 2662 C CB  . THR A 1 353 ? -23.023 -20.173 13.942  1.00 98.11 353 A 1 
ATOM 2663 O OG1 . THR A 1 353 ? -23.804 -19.405 13.071  1.00 97.34 353 A 1 
ATOM 2664 C CG2 . THR A 1 353 ? -23.176 -19.626 15.364  1.00 96.40 353 A 1 
ATOM 2665 N N   . GLU A 1 354 ? -21.953 -21.960 11.797  1.00 98.15 354 A 1 
ATOM 2666 C CA  . GLU A 1 354 ? -22.101 -22.522 10.452  1.00 98.06 354 A 1 
ATOM 2667 C C   . GLU A 1 354 ? -23.139 -21.759 9.620   1.00 98.20 354 A 1 
ATOM 2668 O O   . GLU A 1 354 ? -22.960 -21.573 8.422   1.00 97.87 354 A 1 
ATOM 2669 C CB  . GLU A 1 354 ? -22.492 -24.003 10.598  1.00 97.37 354 A 1 
ATOM 2670 C CG  . GLU A 1 354 ? -22.557 -24.755 9.257   1.00 86.67 354 A 1 
ATOM 2671 C CD  . GLU A 1 354 ? -21.228 -24.736 8.489   1.00 81.31 354 A 1 
ATOM 2672 O OE1 . GLU A 1 354 ? -21.306 -24.871 7.250   1.00 71.83 354 A 1 
ATOM 2673 O OE2 . GLU A 1 354 ? -20.167 -24.609 9.150   1.00 71.67 354 A 1 
ATOM 2674 N N   . GLU A 1 355 ? -24.210 -21.290 10.261  1.00 98.17 355 A 1 
ATOM 2675 C CA  . GLU A 1 355 ? -25.240 -20.492 9.591   1.00 98.17 355 A 1 
ATOM 2676 C C   . GLU A 1 355 ? -24.701 -19.120 9.172   1.00 98.31 355 A 1 
ATOM 2677 O O   . GLU A 1 355 ? -24.896 -18.711 8.036   1.00 97.98 355 A 1 
ATOM 2678 C CB  . GLU A 1 355 ? -26.463 -20.375 10.509  1.00 97.85 355 A 1 
ATOM 2679 C CG  . GLU A 1 355 ? -27.679 -19.749 9.810   1.00 86.99 355 A 1 
ATOM 2680 C CD  . GLU A 1 355 ? -28.146 -20.530 8.569   1.00 77.52 355 A 1 
ATOM 2681 O OE1 . GLU A 1 355 ? -28.842 -19.918 7.736   1.00 68.42 355 A 1 
ATOM 2682 O OE2 . GLU A 1 355 ? -27.830 -21.746 8.457   1.00 69.16 355 A 1 
ATOM 2683 N N   . ASP A 1 356 ? -23.937 -18.458 10.045  1.00 98.48 356 A 1 
ATOM 2684 C CA  . ASP A 1 356 ? -23.277 -17.191 9.696   1.00 98.46 356 A 1 
ATOM 2685 C C   . ASP A 1 356 ? -22.351 -17.349 8.486   1.00 98.55 356 A 1 
ATOM 2686 O O   . ASP A 1 356 ? -22.310 -16.483 7.611   1.00 98.43 356 A 1 
ATOM 2687 C CB  . ASP A 1 356 ? -22.444 -16.684 10.877  1.00 98.40 356 A 1 
ATOM 2688 C CG  . ASP A 1 356 ? -23.293 -16.323 12.087  1.00 98.14 356 A 1 
ATOM 2689 O OD1 . ASP A 1 356 ? -24.147 -15.425 11.943  1.00 96.76 356 A 1 
ATOM 2690 O OD2 . ASP A 1 356 ? -23.064 -16.949 13.147  1.00 96.85 356 A 1 
ATOM 2691 N N   . PHE A 1 357 ? -21.633 -18.471 8.418   1.00 98.42 357 A 1 
ATOM 2692 C CA  . PHE A 1 357 ? -20.758 -18.764 7.293   1.00 98.50 357 A 1 
ATOM 2693 C C   . PHE A 1 357 ? -21.536 -19.039 5.997   1.00 98.50 357 A 1 
ATOM 2694 O O   . PHE A 1 357 ? -21.137 -18.568 4.936   1.00 98.37 357 A 1 
ATOM 2695 C CB  . PHE A 1 357 ? -19.834 -19.931 7.657   1.00 98.50 357 A 1 
ATOM 2696 C CG  . PHE A 1 357 ? -18.865 -20.267 6.546   1.00 98.54 357 A 1 
ATOM 2697 C CD1 . PHE A 1 357 ? -18.925 -21.519 5.909   1.00 98.04 357 A 1 
ATOM 2698 C CD2 . PHE A 1 357 ? -17.948 -19.297 6.106   1.00 98.20 357 A 1 
ATOM 2699 C CE1 . PHE A 1 357 ? -18.069 -21.799 4.835   1.00 98.06 357 A 1 
ATOM 2700 C CE2 . PHE A 1 357 ? -17.096 -19.573 5.022   1.00 98.03 357 A 1 
ATOM 2701 C CZ  . PHE A 1 357 ? -17.159 -20.825 4.384   1.00 98.23 357 A 1 
ATOM 2702 N N   . ARG A 1 358 ? -22.688 -19.723 6.059   1.00 98.35 358 A 1 
ATOM 2703 C CA  . ARG A 1 358 ? -23.569 -19.888 4.888   1.00 98.31 358 A 1 
ATOM 2704 C C   . ARG A 1 358 ? -24.107 -18.555 4.388   1.00 98.32 358 A 1 
ATOM 2705 O O   . ARG A 1 358 ? -24.136 -18.337 3.184   1.00 98.07 358 A 1 
ATOM 2706 C CB  . ARG A 1 358 ? -24.740 -20.812 5.213   1.00 97.98 358 A 1 
ATOM 2707 C CG  . ARG A 1 358 ? -24.297 -22.271 5.338   1.00 88.35 358 A 1 
ATOM 2708 C CD  . ARG A 1 358 ? -25.518 -23.109 5.685   1.00 86.20 358 A 1 
ATOM 2709 N NE  . ARG A 1 358 ? -25.118 -24.465 6.087   1.00 74.19 358 A 1 
ATOM 2710 C CZ  . ARG A 1 358 ? -25.646 -25.158 7.067   1.00 64.85 358 A 1 
ATOM 2711 N NH1 . ARG A 1 358 ? -26.696 -24.745 7.732   1.00 57.45 358 A 1 
ATOM 2712 N NH2 . ARG A 1 358 ? -25.106 -26.291 7.407   1.00 55.46 358 A 1 
ATOM 2713 N N   . VAL A 1 359 ? -24.482 -17.654 5.299   1.00 98.39 359 A 1 
ATOM 2714 C CA  . VAL A 1 359 ? -24.895 -16.287 4.937   1.00 98.36 359 A 1 
ATOM 2715 C C   . VAL A 1 359 ? -23.751 -15.528 4.260   1.00 98.49 359 A 1 
ATOM 2716 O O   . VAL A 1 359 ? -23.992 -14.804 3.296   1.00 98.33 359 A 1 
ATOM 2717 C CB  . VAL A 1 359 ? -25.418 -15.530 6.173   1.00 98.15 359 A 1 
ATOM 2718 C CG1 . VAL A 1 359 ? -25.748 -14.064 5.857   1.00 97.20 359 A 1 
ATOM 2719 C CG2 . VAL A 1 359 ? -26.701 -16.160 6.715   1.00 97.27 359 A 1 
ATOM 2720 N N   . LEU A 1 360 ? -22.507 -15.717 4.703   1.00 98.40 360 A 1 
ATOM 2721 C CA  . LEU A 1 360 ? -21.337 -15.130 4.037   1.00 98.47 360 A 1 
ATOM 2722 C C   . LEU A 1 360 ? -21.144 -15.680 2.616   1.00 98.49 360 A 1 
ATOM 2723 O O   . LEU A 1 360 ? -20.919 -14.896 1.697   1.00 98.37 360 A 1 
ATOM 2724 C CB  . LEU A 1 360 ? -20.090 -15.342 4.915   1.00 98.43 360 A 1 
ATOM 2725 C CG  . LEU A 1 360 ? -18.773 -14.856 4.279   1.00 98.09 360 A 1 
ATOM 2726 C CD1 . LEU A 1 360 ? -18.814 -13.380 3.889   1.00 97.52 360 A 1 
ATOM 2727 C CD2 . LEU A 1 360 ? -17.624 -15.056 5.265   1.00 97.46 360 A 1 
ATOM 2728 N N   . LEU A 1 361 ? -21.263 -16.998 2.412   1.00 98.34 361 A 1 
ATOM 2729 C CA  . LEU A 1 361 ? -21.172 -17.613 1.081   1.00 98.20 361 A 1 
ATOM 2730 C C   . LEU A 1 361 ? -22.294 -17.135 0.144   1.00 98.20 361 A 1 
ATOM 2731 O O   . LEU A 1 361 ? -22.037 -16.835 -1.019  1.00 98.04 361 A 1 
ATOM 2732 C CB  . LEU A 1 361 ? -21.217 -19.149 1.208   1.00 98.15 361 A 1 
ATOM 2733 C CG  . LEU A 1 361 ? -19.984 -19.814 1.843   1.00 97.51 361 A 1 
ATOM 2734 C CD1 . LEU A 1 361 ? -20.257 -21.310 2.012   1.00 96.39 361 A 1 
ATOM 2735 C CD2 . LEU A 1 361 ? -18.734 -19.665 0.978   1.00 96.32 361 A 1 
ATOM 2736 N N   . ASP A 1 362 ? -23.525 -17.017 0.649   1.00 98.37 362 A 1 
ATOM 2737 C CA  . ASP A 1 362 ? -24.660 -16.467 -0.106  1.00 98.38 362 A 1 
ATOM 2738 C C   . ASP A 1 362 ? -24.445 -14.988 -0.460  1.00 98.46 362 A 1 
ATOM 2739 O O   . ASP A 1 362 ? -24.663 -14.582 -1.602  1.00 98.28 362 A 1 
ATOM 2740 C CB  . ASP A 1 362 ? -25.943 -16.676 0.712   1.00 98.24 362 A 1 
ATOM 2741 C CG  . ASP A 1 362 ? -27.171 -16.037 0.053   1.00 95.74 362 A 1 
ATOM 2742 O OD1 . ASP A 1 362 ? -27.631 -16.498 -1.012  1.00 91.35 362 A 1 
ATOM 2743 O OD2 . ASP A 1 362 ? -27.706 -15.052 0.604   1.00 90.92 362 A 1 
ATOM 2744 N N   . PHE A 1 363 ? -23.935 -14.189 0.485   1.00 98.47 363 A 1 
ATOM 2745 C CA  . PHE A 1 363 ? -23.537 -12.808 0.218   1.00 98.56 363 A 1 
ATOM 2746 C C   . PHE A 1 363 ? -22.461 -12.728 -0.868  1.00 98.64 363 A 1 
ATOM 2747 O O   . PHE A 1 363 ? -22.611 -11.943 -1.800  1.00 98.55 363 A 1 
ATOM 2748 C CB  . PHE A 1 363 ? -23.062 -12.130 1.512   1.00 98.54 363 A 1 
ATOM 2749 C CG  . PHE A 1 363 ? -22.443 -10.765 1.271   1.00 98.61 363 A 1 
ATOM 2750 C CD1 . PHE A 1 363 ? -21.046 -10.597 1.333   1.00 98.22 363 A 1 
ATOM 2751 C CD2 . PHE A 1 363 ? -23.257 -9.678  0.914   1.00 98.30 363 A 1 
ATOM 2752 C CE1 . PHE A 1 363 ? -20.472 -9.346  1.043   1.00 98.11 363 A 1 
ATOM 2753 C CE2 . PHE A 1 363 ? -22.684 -8.428  0.619   1.00 98.09 363 A 1 
ATOM 2754 C CZ  . PHE A 1 363 ? -21.291 -8.260  0.682   1.00 98.24 363 A 1 
ATOM 2755 N N   . GLN A 1 364 ? -21.407 -13.543 -0.787  1.00 98.42 364 A 1 
ATOM 2756 C CA  . GLN A 1 364 ? -20.335 -13.587 -1.785  1.00 98.44 364 A 1 
ATOM 2757 C C   . GLN A 1 364 ? -20.876 -13.913 -3.184  1.00 98.43 364 A 1 
ATOM 2758 O O   . GLN A 1 364 ? -20.548 -13.216 -4.144  1.00 98.25 364 A 1 
ATOM 2759 C CB  . GLN A 1 364 ? -19.291 -14.620 -1.347  1.00 98.24 364 A 1 
ATOM 2760 C CG  . GLN A 1 364 ? -18.070 -14.643 -2.280  1.00 97.57 364 A 1 
ATOM 2761 C CD  . GLN A 1 364 ? -17.127 -15.796 -1.977  1.00 97.60 364 A 1 
ATOM 2762 O OE1 . GLN A 1 364 ? -17.446 -16.758 -1.298  1.00 93.71 364 A 1 
ATOM 2763 N NE2 . GLN A 1 364 ? -15.919 -15.755 -2.487  1.00 92.80 364 A 1 
ATOM 2764 N N   . ALA A 1 365 ? -21.748 -14.927 -3.287  1.00 98.33 365 A 1 
ATOM 2765 C CA  . ALA A 1 365 ? -22.366 -15.331 -4.543  1.00 98.24 365 A 1 
ATOM 2766 C C   . ALA A 1 365 ? -23.228 -14.213 -5.152  1.00 98.28 365 A 1 
ATOM 2767 O O   . ALA A 1 365 ? -23.156 -13.959 -6.348  1.00 97.98 365 A 1 
ATOM 2768 C CB  . ALA A 1 365 ? -23.191 -16.599 -4.290  1.00 98.05 365 A 1 
ATOM 2769 N N   . LYS A 1 366 ? -24.008 -13.506 -4.332  1.00 98.31 366 A 1 
ATOM 2770 C CA  . LYS A 1 366 ? -24.859 -12.387 -4.780  1.00 98.40 366 A 1 
ATOM 2771 C C   . LYS A 1 366 ? -24.078 -11.112 -5.087  1.00 98.45 366 A 1 
ATOM 2772 O O   . LYS A 1 366 ? -24.493 -10.327 -5.935  1.00 98.18 366 A 1 
ATOM 2773 C CB  . LYS A 1 366 ? -25.904 -12.093 -3.700  1.00 98.40 366 A 1 
ATOM 2774 C CG  . LYS A 1 366 ? -26.972 -13.186 -3.628  1.00 97.89 366 A 1 
ATOM 2775 C CD  . LYS A 1 366 ? -27.861 -12.962 -2.403  1.00 96.57 366 A 1 
ATOM 2776 C CE  . LYS A 1 366 ? -28.929 -14.052 -2.365  1.00 93.91 366 A 1 
ATOM 2777 N NZ  . LYS A 1 366 ? -29.562 -14.140 -1.037  1.00 87.37 366 A 1 
ATOM 2778 N N   . ALA A 1 367 ? -22.974 -10.873 -4.380  1.00 98.49 367 A 1 
ATOM 2779 C CA  . ALA A 1 367 ? -22.150 -9.685  -4.552  1.00 98.42 367 A 1 
ATOM 2780 C C   . ALA A 1 367 ? -21.362 -9.706  -5.867  1.00 98.36 367 A 1 
ATOM 2781 O O   . ALA A 1 367 ? -21.073 -8.636  -6.403  1.00 97.90 367 A 1 
ATOM 2782 C CB  . ALA A 1 367 ? -21.221 -9.567  -3.340  1.00 98.31 367 A 1 
ATOM 2783 N N   . GLU A 1 368 ? -21.025 -10.905 -6.376  1.00 98.21 368 A 1 
ATOM 2784 C CA  . GLU A 1 368 ? -20.227 -11.104 -7.590  1.00 98.02 368 A 1 
ATOM 2785 C C   . GLU A 1 368 ? -19.020 -10.146 -7.650  1.00 98.13 368 A 1 
ATOM 2786 O O   . GLU A 1 368 ? -18.856 -9.370  -8.596  1.00 97.09 368 A 1 
ATOM 2787 C CB  . GLU A 1 368 ? -21.094 -10.996 -8.851  1.00 97.28 368 A 1 
ATOM 2788 C CG  . GLU A 1 368 ? -22.234 -12.015 -8.954  1.00 93.49 368 A 1 
ATOM 2789 C CD  . GLU A 1 368 ? -22.931 -11.901 -10.321 1.00 89.46 368 A 1 
ATOM 2790 O OE1 . GLU A 1 368 ? -23.306 -12.956 -10.875 1.00 78.93 368 A 1 
ATOM 2791 O OE2 . GLU A 1 368 ? -23.064 -10.759 -10.833 1.00 80.71 368 A 1 
ATOM 2792 N N   . LEU A 1 369 ? -18.223 -10.127 -6.588  1.00 98.02 369 A 1 
ATOM 2793 C CA  . LEU A 1 369 ? -17.093 -9.209  -6.458  1.00 98.07 369 A 1 
ATOM 2794 C C   . LEU A 1 369 ? -16.026 -9.513  -7.509  1.00 98.05 369 A 1 
ATOM 2795 O O   . LEU A 1 369 ? -15.718 -10.672 -7.769  1.00 97.39 369 A 1 
ATOM 2796 C CB  . LEU A 1 369 ? -16.502 -9.304  -5.045  1.00 97.85 369 A 1 
ATOM 2797 C CG  . LEU A 1 369 ? -17.485 -8.934  -3.924  1.00 97.42 369 A 1 
ATOM 2798 C CD1 . LEU A 1 369 ? -16.869 -9.265  -2.573  1.00 96.38 369 A 1 
ATOM 2799 C CD2 . LEU A 1 369 ? -17.845 -7.448  -3.939  1.00 96.02 369 A 1 
ATOM 2800 N N   . ASP A 1 370 ? -15.442 -8.470  -8.081  1.00 97.57 370 A 1 
ATOM 2801 C CA  . ASP A 1 370 ? -14.378 -8.621  -9.075  1.00 97.52 370 A 1 
ATOM 2802 C C   . ASP A 1 370 ? -13.133 -9.243  -8.443  1.00 97.45 370 A 1 
ATOM 2803 O O   . ASP A 1 370 ? -12.535 -10.149 -9.019  1.00 96.52 370 A 1 
ATOM 2804 C CB  . ASP A 1 370 ? -14.078 -7.254  -9.690  1.00 97.56 370 A 1 
ATOM 2805 C CG  . ASP A 1 370 ? -15.323 -6.657  -10.360 1.00 97.32 370 A 1 
ATOM 2806 O OD1 . ASP A 1 370 ? -15.563 -6.934  -11.548 1.00 94.23 370 A 1 
ATOM 2807 O OD2 . ASP A 1 370 ? -16.103 -5.919  -9.710  1.00 94.83 370 A 1 
ATOM 2808 N N   . TRP A 1 371 ? -12.822 -8.817  -7.216  1.00 97.06 371 A 1 
ATOM 2809 C CA  . TRP A 1 371 ? -11.718 -9.330  -6.414  1.00 97.08 371 A 1 
ATOM 2810 C C   . TRP A 1 371 ? -12.159 -9.511  -4.964  1.00 97.02 371 A 1 
ATOM 2811 O O   . TRP A 1 371 ? -12.816 -8.639  -4.396  1.00 96.21 371 A 1 
ATOM 2812 C CB  . TRP A 1 371 ? -10.544 -8.349  -6.499  1.00 96.81 371 A 1 
ATOM 2813 C CG  . TRP A 1 371 ? -10.045 -8.083  -7.889  1.00 96.90 371 A 1 
ATOM 2814 C CD1 . TRP A 1 371 ? -10.238 -6.949  -8.598  1.00 95.07 371 A 1 
ATOM 2815 C CD2 . TRP A 1 371 ? -9.289  -8.973  -8.760  1.00 96.76 371 A 1 
ATOM 2816 N NE1 . TRP A 1 371 ? -9.650  -7.068  -9.838  1.00 94.57 371 A 1 
ATOM 2817 C CE2 . TRP A 1 371 ? -9.049  -8.295  -9.991  1.00 95.92 371 A 1 
ATOM 2818 C CE3 . TRP A 1 371 ? -8.780  -10.279 -8.630  1.00 95.36 371 A 1 
ATOM 2819 C CZ2 . TRP A 1 371 ? -8.334  -8.891  -11.040 1.00 94.83 371 A 1 
ATOM 2820 C CZ3 . TRP A 1 371 ? -8.061  -10.885 -9.679  1.00 93.80 371 A 1 
ATOM 2821 C CH2 . TRP A 1 371 ? -7.841  -10.193 -10.879 1.00 93.42 371 A 1 
ATOM 2822 N N   . ALA A 1 372 ? -11.778 -10.615 -4.323  1.00 96.20 372 A 1 
ATOM 2823 C CA  . ALA A 1 372 ? -11.921 -10.729 -2.877  1.00 96.31 372 A 1 
ATOM 2824 C C   . ALA A 1 372 ? -10.811 -11.576 -2.258  1.00 96.19 372 A 1 
ATOM 2825 O O   . ALA A 1 372 ? -10.562 -12.703 -2.669  1.00 94.86 372 A 1 
ATOM 2826 C CB  . ALA A 1 372 ? -13.312 -11.252 -2.498  1.00 95.47 372 A 1 
ATOM 2827 N N   . GLY A 1 373 ? -10.188 -11.039 -1.212  1.00 95.81 373 A 1 
ATOM 2828 C CA  . GLY A 1 373 ? -9.299  -11.786 -0.330  1.00 94.98 373 A 1 
ATOM 2829 C C   . GLY A 1 373 ? -10.060 -12.380 0.854   1.00 95.81 373 A 1 
ATOM 2830 O O   . GLY A 1 373 ? -11.005 -11.774 1.360   1.00 95.22 373 A 1 
ATOM 2831 N N   . ALA A 1 374 ? -9.619  -13.534 1.343   1.00 96.05 374 A 1 
ATOM 2832 C CA  . ALA A 1 374 ? -10.134 -14.132 2.566   1.00 96.41 374 A 1 
ATOM 2833 C C   . ALA A 1 374 ? -9.016  -14.333 3.596   1.00 95.96 374 A 1 
ATOM 2834 O O   . ALA A 1 374 ? -7.947  -14.856 3.292   1.00 94.19 374 A 1 
ATOM 2835 C CB  . ALA A 1 374 ? -10.876 -15.429 2.234   1.00 96.11 374 A 1 
ATOM 2836 N N   . PHE A 1 375 ? -9.283  -13.951 4.840   1.00 96.41 375 A 1 
ATOM 2837 C CA  . PHE A 1 375 ? -8.349  -14.075 5.954   1.00 95.81 375 A 1 
ATOM 2838 C C   . PHE A 1 375 ? -9.013  -14.779 7.128   1.00 96.48 375 A 1 
ATOM 2839 O O   . PHE A 1 375 ? -10.220 -14.681 7.339   1.00 95.80 375 A 1 
ATOM 2840 C CB  . PHE A 1 375 ? -7.816  -12.691 6.349   1.00 94.16 375 A 1 
ATOM 2841 C CG  . PHE A 1 375 ? -7.070  -11.995 5.230   1.00 89.72 375 A 1 
ATOM 2842 C CD1 . PHE A 1 375 ? -5.692  -12.226 5.047   1.00 83.98 375 A 1 
ATOM 2843 C CD2 . PHE A 1 375 ? -7.761  -11.156 4.340   1.00 83.86 375 A 1 
ATOM 2844 C CE1 . PHE A 1 375 ? -5.011  -11.615 3.980   1.00 77.51 375 A 1 
ATOM 2845 C CE2 . PHE A 1 375 ? -7.080  -10.551 3.271   1.00 78.13 375 A 1 
ATOM 2846 C CZ  . PHE A 1 375 ? -5.707  -10.778 3.091   1.00 75.66 375 A 1 
ATOM 2847 N N   . THR A 1 376 ? -8.232  -15.493 7.921   1.00 96.23 376 A 1 
ATOM 2848 C CA  . THR A 1 376 ? -8.691  -15.999 9.215   1.00 96.39 376 A 1 
ATOM 2849 C C   . THR A 1 376 ? -8.467  -14.937 10.281  1.00 96.08 376 A 1 
ATOM 2850 O O   . THR A 1 376 ? -7.427  -14.281 10.280  1.00 94.97 376 A 1 
ATOM 2851 C CB  . THR A 1 376 ? -7.992  -17.301 9.614   1.00 96.17 376 A 1 
ATOM 2852 O OG1 . THR A 1 376 ? -6.598  -17.128 9.647   1.00 89.13 376 A 1 
ATOM 2853 C CG2 . THR A 1 376 ? -8.296  -18.431 8.633   1.00 87.99 376 A 1 
ATOM 2854 N N   . TYR A 1 377 ? -9.397  -14.814 11.220  1.00 96.15 377 A 1 
ATOM 2855 C CA  . TYR A 1 377 ? -9.256  -13.899 12.346  1.00 96.06 377 A 1 
ATOM 2856 C C   . TYR A 1 377 ? -7.952  -14.159 13.123  1.00 95.51 377 A 1 
ATOM 2857 O O   . TYR A 1 377 ? -7.733  -15.247 13.664  1.00 94.40 377 A 1 
ATOM 2858 C CB  . TYR A 1 377 ? -10.489 -14.015 13.257  1.00 96.13 377 A 1 
ATOM 2859 C CG  . TYR A 1 377 ? -10.356 -13.253 14.559  1.00 96.45 377 A 1 
ATOM 2860 C CD1 . TYR A 1 377 ? -10.306 -13.951 15.783  1.00 94.82 377 A 1 
ATOM 2861 C CD2 . TYR A 1 377 ? -10.218 -11.853 14.549  1.00 95.23 377 A 1 
ATOM 2862 C CE1 . TYR A 1 377 ? -10.125 -13.251 16.987  1.00 94.73 377 A 1 
ATOM 2863 C CE2 . TYR A 1 377 ? -10.027 -11.149 15.753  1.00 94.64 377 A 1 
ATOM 2864 C CZ  . TYR A 1 377 ? -9.979  -11.850 16.976  1.00 95.22 377 A 1 
ATOM 2865 O OH  . TYR A 1 377 ? -9.782  -11.177 18.141  1.00 94.10 377 A 1 
ATOM 2866 N N   . SER A 1 378 ? -7.105  -13.134 13.176  1.00 94.74 378 A 1 
ATOM 2867 C CA  . SER A 1 378 ? -5.922  -13.085 14.033  1.00 93.40 378 A 1 
ATOM 2868 C C   . SER A 1 378 ? -6.312  -12.469 15.371  1.00 93.76 378 A 1 
ATOM 2869 O O   . SER A 1 378 ? -6.910  -11.392 15.421  1.00 92.63 378 A 1 
ATOM 2870 C CB  . SER A 1 378 ? -4.802  -12.269 13.381  1.00 91.00 378 A 1 
ATOM 2871 O OG  . SER A 1 378 ? -3.646  -12.311 14.196  1.00 83.62 378 A 1 
ATOM 2872 N N   . ARG A 1 379 ? -6.014  -13.169 16.459  1.00 93.43 379 A 1 
ATOM 2873 C CA  . ARG A 1 379 ? -6.351  -12.713 17.807  1.00 93.07 379 A 1 
ATOM 2874 C C   . ARG A 1 379 ? -5.369  -11.634 18.255  1.00 93.41 379 A 1 
ATOM 2875 O O   . ARG A 1 379 ? -4.291  -11.947 18.756  1.00 91.66 379 A 1 
ATOM 2876 C CB  . ARG A 1 379 ? -6.400  -13.912 18.757  1.00 91.09 379 A 1 
ATOM 2877 C CG  . ARG A 1 379 ? -6.940  -13.483 20.124  1.00 83.43 379 A 1 
ATOM 2878 C CD  . ARG A 1 379 ? -6.966  -14.673 21.076  1.00 82.90 379 A 1 
ATOM 2879 N NE  . ARG A 1 379 ? -7.424  -14.246 22.412  1.00 77.34 379 A 1 
ATOM 2880 C CZ  . ARG A 1 379 ? -6.875  -14.561 23.573  1.00 72.98 379 A 1 
ATOM 2881 N NH1 . ARG A 1 379 ? -5.855  -15.369 23.673  1.00 66.61 379 A 1 
ATOM 2882 N NH2 . ARG A 1 379 ? -7.348  -14.052 24.674  1.00 63.11 379 A 1 
ATOM 2883 N N   . GLU A 1 380 ? -5.766  -10.394 18.101  1.00 93.79 380 A 1 
ATOM 2884 C CA  . GLU A 1 380 ? -4.945  -9.229  18.389  1.00 93.62 380 A 1 
ATOM 2885 C C   . GLU A 1 380 ? -5.182  -8.686  19.805  1.00 94.05 380 A 1 
ATOM 2886 O O   . GLU A 1 380 ? -6.300  -8.303  20.149  1.00 92.88 380 A 1 
ATOM 2887 C CB  . GLU A 1 380 ? -5.228  -8.166  17.324  1.00 92.77 380 A 1 
ATOM 2888 C CG  . GLU A 1 380 ? -4.807  -8.612  15.909  1.00 89.06 380 A 1 
ATOM 2889 C CD  . GLU A 1 380 ? -3.308  -8.921  15.854  1.00 89.61 380 A 1 
ATOM 2890 O OE1 . GLU A 1 380 ? -2.871  -9.950  15.297  1.00 82.43 380 A 1 
ATOM 2891 O OE2 . GLU A 1 380 ? -2.532  -8.137  16.444  1.00 84.37 380 A 1 
ATOM 2892 N N   . GLU A 1 381 ? -4.125  -8.650  20.630  1.00 92.60 381 A 1 
ATOM 2893 C CA  . GLU A 1 381 ? -4.155  -8.056  21.973  1.00 92.05 381 A 1 
ATOM 2894 C C   . GLU A 1 381 ? -4.698  -6.619  21.946  1.00 92.37 381 A 1 
ATOM 2895 O O   . GLU A 1 381 ? -4.675  -5.953  20.909  1.00 90.93 381 A 1 
ATOM 2896 C CB  . GLU A 1 381 ? -2.753  -8.099  22.598  1.00 89.91 381 A 1 
ATOM 2897 C CG  . GLU A 1 381 ? -2.300  -9.546  22.839  1.00 82.87 381 A 1 
ATOM 2898 C CD  . GLU A 1 381 ? -0.869  -9.671  23.368  1.00 82.14 381 A 1 
ATOM 2899 O OE1 . GLU A 1 381 ? -0.516  -10.825 23.710  1.00 73.38 381 A 1 
ATOM 2900 O OE2 . GLU A 1 381 ? -0.155  -8.651  23.380  1.00 73.78 381 A 1 
ATOM 2901 N N   . ASP A 1 382 ? -5.245  -6.160  23.056  1.00 91.92 382 A 1 
ATOM 2902 C CA  . ASP A 1 382 ? -5.826  -4.818  23.214  1.00 91.69 382 A 1 
ATOM 2903 C C   . ASP A 1 382 ? -6.956  -4.466  22.229  1.00 92.88 382 A 1 
ATOM 2904 O O   . ASP A 1 382 ? -7.382  -3.313  22.126  1.00 91.28 382 A 1 
ATOM 2905 C CB  . ASP A 1 382 ? -4.714  -3.760  23.268  1.00 89.64 382 A 1 
ATOM 2906 C CG  . ASP A 1 382 ? -3.608  -4.169  24.240  1.00 86.22 382 A 1 
ATOM 2907 O OD1 . ASP A 1 382 ? -3.975  -4.582  25.365  1.00 82.17 382 A 1 
ATOM 2908 O OD2 . ASP A 1 382 ? -2.434  -4.112  23.822  1.00 81.06 382 A 1 
ATOM 2909 N N   . THR A 1 383 ? -7.492  -5.460  21.521  1.00 94.44 383 A 1 
ATOM 2910 C CA  . THR A 1 383 ? -8.710  -5.306  20.721  1.00 95.38 383 A 1 
ATOM 2911 C C   . THR A 1 383 ? -9.932  -5.845  21.474  1.00 95.97 383 A 1 
ATOM 2912 O O   . THR A 1 383 ? -9.820  -6.838  22.198  1.00 95.84 383 A 1 
ATOM 2913 C CB  . THR A 1 383 ? -8.609  -5.959  19.336  1.00 95.52 383 A 1 
ATOM 2914 O OG1 . THR A 1 383 ? -8.586  -7.362  19.417  1.00 94.34 383 A 1 
ATOM 2915 C CG2 . THR A 1 383 ? -7.395  -5.489  18.540  1.00 93.68 383 A 1 
ATOM 2916 N N   . PRO A 1 384 ? -11.130 -5.269  21.284  1.00 96.49 384 A 1 
ATOM 2917 C CA  . PRO A 1 384 ? -12.343 -5.797  21.917  1.00 96.61 384 A 1 
ATOM 2918 C C   . PRO A 1 384 ? -12.602 -7.278  21.602  1.00 97.04 384 A 1 
ATOM 2919 O O   . PRO A 1 384 ? -13.008 -8.037  22.486  1.00 96.39 384 A 1 
ATOM 2920 C CB  . PRO A 1 384 ? -13.478 -4.896  21.418  1.00 96.26 384 A 1 
ATOM 2921 C CG  . PRO A 1 384 ? -12.778 -3.569  21.130  1.00 95.33 384 A 1 
ATOM 2922 C CD  . PRO A 1 384 ? -11.412 -4.006  20.610  1.00 96.49 384 A 1 
ATOM 2923 N N   . ALA A 1 385 ? -12.313 -7.724  20.380  1.00 96.58 385 A 1 
ATOM 2924 C CA  . ALA A 1 385 ? -12.496 -9.117  19.972  1.00 96.70 385 A 1 
ATOM 2925 C C   . ALA A 1 385 ? -11.540 -10.098 20.681  1.00 96.78 385 A 1 
ATOM 2926 O O   . ALA A 1 385 ? -11.850 -11.284 20.787  1.00 96.34 385 A 1 
ATOM 2927 C CB  . ALA A 1 385 ? -12.367 -9.199  18.449  1.00 96.51 385 A 1 
ATOM 2928 N N   . TYR A 1 386 ? -10.418 -9.630  21.228  1.00 96.53 386 A 1 
ATOM 2929 C CA  . TYR A 1 386 ? -9.454  -10.469 21.951  1.00 95.92 386 A 1 
ATOM 2930 C C   . TYR A 1 386 ? -10.070 -11.176 23.165  1.00 95.67 386 A 1 
ATOM 2931 O O   . TYR A 1 386 ? -9.732  -12.332 23.460  1.00 94.40 386 A 1 
ATOM 2932 C CB  . TYR A 1 386 ? -8.279  -9.602  22.409  1.00 95.19 386 A 1 
ATOM 2933 C CG  . TYR A 1 386 ? -7.176  -10.382 23.095  1.00 94.68 386 A 1 
ATOM 2934 C CD1 . TYR A 1 386 ? -7.105  -10.439 24.501  1.00 92.15 386 A 1 
ATOM 2935 C CD2 . TYR A 1 386 ? -6.205  -11.037 22.316  1.00 92.58 386 A 1 
ATOM 2936 C CE1 . TYR A 1 386 ? -6.055  -11.143 25.125  1.00 91.01 386 A 1 
ATOM 2937 C CE2 . TYR A 1 386 ? -5.154  -11.740 22.936  1.00 91.13 386 A 1 
ATOM 2938 C CZ  . TYR A 1 386 ? -5.073  -11.792 24.341  1.00 91.33 386 A 1 
ATOM 2939 O OH  . TYR A 1 386 ? -4.052  -12.466 24.931  1.00 89.02 386 A 1 
ATOM 2940 N N   . ALA A 1 387 ? -10.984 -10.488 23.858  1.00 96.32 387 A 1 
ATOM 2941 C CA  . ALA A 1 387 ? -11.660 -10.987 25.053  1.00 96.05 387 A 1 
ATOM 2942 C C   . ALA A 1 387 ? -12.946 -11.782 24.747  1.00 96.38 387 A 1 
ATOM 2943 O O   . ALA A 1 387 ? -13.531 -12.370 25.662  1.00 94.92 387 A 1 
ATOM 2944 C CB  . ALA A 1 387 ? -11.924 -9.795  25.977  1.00 95.34 387 A 1 
ATOM 2945 N N   . MET A 1 388 ? -13.395 -11.804 23.485  1.00 96.37 388 A 1 
ATOM 2946 C CA  . MET A 1 388 ? -14.627 -12.495 23.112  1.00 96.40 388 A 1 
ATOM 2947 C C   . MET A 1 388 ? -14.496 -14.013 23.304  1.00 95.75 388 A 1 
ATOM 2948 O O   . MET A 1 388 ? -13.476 -14.645 23.001  1.00 93.79 388 A 1 
ATOM 2949 C CB  . MET A 1 388 ? -15.057 -12.152 21.683  1.00 96.70 388 A 1 
ATOM 2950 C CG  . MET A 1 388 ? -15.491 -10.687 21.531  1.00 95.57 388 A 1 
ATOM 2951 S SD  . MET A 1 388 ? -16.034 -10.286 19.850  1.00 94.15 388 A 1 
ATOM 2952 C CE  . MET A 1 388 ? -16.511 -8.552  20.067  1.00 85.23 388 A 1 
ATOM 2953 N N   . LYS A 1 389 ? -15.577 -14.617 23.824  1.00 94.15 389 A 1 
ATOM 2954 C CA  . LYS A 1 389 ? -15.740 -16.066 23.998  1.00 92.82 389 A 1 
ATOM 2955 C C   . LYS A 1 389 ? -16.179 -16.719 22.680  1.00 92.82 389 A 1 
ATOM 2956 O O   . LYS A 1 389 ? -16.346 -16.039 21.672  1.00 85.47 389 A 1 
ATOM 2957 C CB  . LYS A 1 389 ? -16.707 -16.340 25.163  1.00 89.54 389 A 1 
ATOM 2958 C CG  . LYS A 1 389 ? -16.187 -15.796 26.504  1.00 85.19 389 A 1 
ATOM 2959 C CD  . LYS A 1 389 ? -17.150 -16.135 27.647  1.00 78.08 389 A 1 
ATOM 2960 C CE  . LYS A 1 389 ? -16.631 -15.552 28.969  1.00 72.97 389 A 1 
ATOM 2961 N NZ  . LYS A 1 389 ? -17.562 -15.820 30.095  1.00 61.45 389 A 1 
ATOM 2962 N N   . SER A 1 390 ? -16.386 -18.040 22.704  1.00 92.40 390 A 1 
ATOM 2963 C CA  . SER A 1 390 ? -16.874 -18.811 21.549  1.00 93.28 390 A 1 
ATOM 2964 C C   . SER A 1 390 ? -15.942 -18.737 20.335  1.00 94.35 390 A 1 
ATOM 2965 O O   . SER A 1 390 ? -16.356 -18.442 19.216  1.00 90.54 390 A 1 
ATOM 2966 C CB  . SER A 1 390 ? -18.323 -18.434 21.194  1.00 89.97 390 A 1 
ATOM 2967 O OG  . SER A 1 390 ? -19.141 -18.511 22.343  1.00 79.26 390 A 1 
ATOM 2968 N N   . ARG A 1 391 ? -14.654 -18.986 20.579  1.00 95.35 391 A 1 
ATOM 2969 C CA  . ARG A 1 391 ? -13.627 -18.979 19.532  1.00 95.16 391 A 1 
ATOM 2970 C C   . ARG A 1 391 ? -13.861 -20.109 18.536  1.00 96.50 391 A 1 
ATOM 2971 O O   . ARG A 1 391 ? -14.035 -21.259 18.934  1.00 94.98 391 A 1 
ATOM 2972 C CB  . ARG A 1 391 ? -12.223 -19.092 20.136  1.00 92.41 391 A 1 
ATOM 2973 C CG  . ARG A 1 391 ? -11.894 -17.921 21.063  1.00 82.86 391 A 1 
ATOM 2974 C CD  . ARG A 1 391 ? -10.464 -18.064 21.589  1.00 75.90 391 A 1 
ATOM 2975 N NE  . ARG A 1 391 ? -10.201 -17.099 22.668  1.00 68.37 391 A 1 
ATOM 2976 C CZ  . ARG A 1 391 ? -9.180  -17.123 23.502  1.00 60.31 391 A 1 
ATOM 2977 N NH1 . ARG A 1 391 ? -8.192  -17.969 23.366  1.00 54.59 391 A 1 
ATOM 2978 N NH2 . ARG A 1 391 ? -9.142  -16.300 24.515  1.00 51.89 391 A 1 
ATOM 2979 N N   . VAL A 1 392 ? -13.769 -19.777 17.255  1.00 96.77 392 A 1 
ATOM 2980 C CA  . VAL A 1 392 ? -13.805 -20.765 16.177  1.00 97.37 392 A 1 
ATOM 2981 C C   . VAL A 1 392 ? -12.456 -21.494 16.126  1.00 97.35 392 A 1 
ATOM 2982 O O   . VAL A 1 392 ? -11.407 -20.842 16.143  1.00 96.48 392 A 1 
ATOM 2983 C CB  . VAL A 1 392 ? -14.153 -20.098 14.835  1.00 97.26 392 A 1 
ATOM 2984 C CG1 . VAL A 1 392 ? -14.251 -21.129 13.706  1.00 96.25 392 A 1 
ATOM 2985 C CG2 . VAL A 1 392 ? -15.500 -19.369 14.926  1.00 95.94 392 A 1 
ATOM 2986 N N   . PRO A 1 393 ? -12.428 -22.836 16.065  1.00 97.69 393 A 1 
ATOM 2987 C CA  . PRO A 1 393 ? -11.185 -23.586 15.907  1.00 97.70 393 A 1 
ATOM 2988 C C   . PRO A 1 393 ? -10.411 -23.168 14.647  1.00 97.80 393 A 1 
ATOM 2989 O O   . PRO A 1 393 ? -10.998 -23.076 13.566  1.00 97.53 393 A 1 
ATOM 2990 C CB  . PRO A 1 393 ? -11.603 -25.062 15.854  1.00 97.49 393 A 1 
ATOM 2991 C CG  . PRO A 1 393 ? -12.914 -25.087 16.642  1.00 96.68 393 A 1 
ATOM 2992 C CD  . PRO A 1 393 ? -13.548 -23.745 16.285  1.00 97.58 393 A 1 
ATOM 2993 N N   . LYS A 1 394 ? -9.081  -23.002 14.756  1.00 96.63 394 A 1 
ATOM 2994 C CA  . LYS A 1 394 ? -8.209  -22.587 13.631  1.00 96.30 394 A 1 
ATOM 2995 C C   . LYS A 1 394 ? -8.432  -23.431 12.362  1.00 97.26 394 A 1 
ATOM 2996 O O   . LYS A 1 394 ? -8.462  -22.893 11.264  1.00 97.00 394 A 1 
ATOM 2997 C CB  . LYS A 1 394 ? -6.708  -22.619 14.027  1.00 94.63 394 A 1 
ATOM 2998 C CG  . LYS A 1 394 ? -6.257  -21.513 15.008  1.00 89.21 394 A 1 
ATOM 2999 C CD  . LYS A 1 394 ? -4.709  -21.393 15.102  1.00 84.09 394 A 1 
ATOM 3000 C CE  . LYS A 1 394 ? -4.249  -20.211 15.986  1.00 77.82 394 A 1 
ATOM 3001 N NZ  . LYS A 1 394 ? -2.798  -19.843 15.844  1.00 68.04 394 A 1 
ATOM 3002 N N   . LYS A 1 395 ? -8.648  -24.746 12.517  1.00 96.89 395 A 1 
ATOM 3003 C CA  . LYS A 1 395 ? -8.930  -25.664 11.400  1.00 97.60 395 A 1 
ATOM 3004 C C   . LYS A 1 395 ? -10.229 -25.307 10.664  1.00 98.08 395 A 1 
ATOM 3005 O O   . LYS A 1 395 ? -10.236 -25.305 9.442   1.00 97.86 395 A 1 
ATOM 3006 C CB  . LYS A 1 395 ? -8.949  -27.115 11.920  1.00 97.59 395 A 1 
ATOM 3007 C CG  . LYS A 1 395 ? -9.107  -28.128 10.774  1.00 91.87 395 A 1 
ATOM 3008 C CD  . LYS A 1 395 ? -9.106  -29.579 11.286  1.00 88.03 395 A 1 
ATOM 3009 C CE  . LYS A 1 395 ? -9.301  -30.529 10.104  1.00 80.38 395 A 1 
ATOM 3010 N NZ  . LYS A 1 395 ? -9.351  -31.960 10.520  1.00 69.09 395 A 1 
ATOM 3011 N N   . ILE A 1 396 ? -11.299 -24.989 11.393  1.00 98.14 396 A 1 
ATOM 3012 C CA  . ILE A 1 396 ? -12.590 -24.600 10.801  1.00 98.25 396 A 1 
ATOM 3013 C C   . ILE A 1 396 ? -12.452 -23.251 10.096  1.00 98.43 396 A 1 
ATOM 3014 O O   . ILE A 1 396 ? -12.874 -23.118 8.955   1.00 98.32 396 A 1 
ATOM 3015 C CB  . ILE A 1 396 ? -13.713 -24.582 11.869  1.00 98.13 396 A 1 
ATOM 3016 C CG1 . ILE A 1 396 ? -13.943 -26.011 12.417  1.00 96.70 396 A 1 
ATOM 3017 C CG2 . ILE A 1 396 ? -15.018 -24.002 11.289  1.00 96.87 396 A 1 
ATOM 3018 C CD1 . ILE A 1 396 ? -14.996 -26.110 13.525  1.00 88.94 396 A 1 
ATOM 3019 N N   . ALA A 1 397 ? -11.805 -22.267 10.729  1.00 98.21 397 A 1 
ATOM 3020 C CA  . ALA A 1 397 ? -11.556 -20.964 10.113  1.00 98.13 397 A 1 
ATOM 3021 C C   . ALA A 1 397 ? -10.756 -21.081 8.802   1.00 98.26 397 A 1 
ATOM 3022 O O   . ALA A 1 397 ? -11.106 -20.450 7.806   1.00 98.23 397 A 1 
ATOM 3023 C CB  . ALA A 1 397 ? -10.842 -20.079 11.141  1.00 97.89 397 A 1 
ATOM 3024 N N   . ALA A 1 398 ? -9.727  -21.937 8.776   1.00 97.93 398 A 1 
ATOM 3025 C CA  . ALA A 1 398 ? -8.935  -22.206 7.575   1.00 97.89 398 A 1 
ATOM 3026 C C   . ALA A 1 398 ? -9.745  -22.916 6.475   1.00 98.16 398 A 1 
ATOM 3027 O O   . ALA A 1 398 ? -9.622  -22.565 5.305   1.00 98.10 398 A 1 
ATOM 3028 C CB  . ALA A 1 398 ? -7.701  -23.023 7.977   1.00 97.51 398 A 1 
ATOM 3029 N N   . GLN A 1 399 ? -10.600 -23.878 6.838   1.00 98.33 399 A 1 
ATOM 3030 C CA  . GLN A 1 399 ? -11.505 -24.540 5.887   1.00 98.38 399 A 1 
ATOM 3031 C C   . GLN A 1 399 ? -12.503 -23.546 5.279   1.00 98.49 399 A 1 
ATOM 3032 O O   . GLN A 1 399 ? -12.692 -23.535 4.063   1.00 98.36 399 A 1 
ATOM 3033 C CB  . GLN A 1 399 ? -12.260 -25.677 6.591   1.00 98.33 399 A 1 
ATOM 3034 C CG  . GLN A 1 399 ? -11.364 -26.904 6.827   1.00 92.69 399 A 1 
ATOM 3035 C CD  . GLN A 1 399 ? -12.030 -27.971 7.696   1.00 91.14 399 A 1 
ATOM 3036 O OE1 . GLN A 1 399 ? -12.837 -27.724 8.580   1.00 85.06 399 A 1 
ATOM 3037 N NE2 . GLN A 1 399 ? -11.699 -29.229 7.495   1.00 82.13 399 A 1 
ATOM 3038 N N   . ARG A 1 400 ? -13.086 -22.678 6.097   1.00 98.58 400 A 1 
ATOM 3039 C CA  . ARG A 1 400 ? -13.991 -21.612 5.648   1.00 98.60 400 A 1 
ATOM 3040 C C   . ARG A 1 400 ? -13.296 -20.629 4.712   1.00 98.62 400 A 1 
ATOM 3041 O O   . ARG A 1 400 ? -13.835 -20.318 3.656   1.00 98.52 400 A 1 
ATOM 3042 C CB  . ARG A 1 400 ? -14.572 -20.887 6.864   1.00 98.54 400 A 1 
ATOM 3043 C CG  . ARG A 1 400 ? -15.617 -21.751 7.580   1.00 98.20 400 A 1 
ATOM 3044 C CD  . ARG A 1 400 ? -16.146 -21.032 8.822   1.00 97.73 400 A 1 
ATOM 3045 N NE  . ARG A 1 400 ? -17.207 -21.829 9.454   1.00 96.84 400 A 1 
ATOM 3046 C CZ  . ARG A 1 400 ? -17.814 -21.588 10.593  1.00 96.22 400 A 1 
ATOM 3047 N NH1 . ARG A 1 400 ? -17.526 -20.566 11.348  1.00 94.10 400 A 1 
ATOM 3048 N NH2 . ARG A 1 400 ? -18.747 -22.402 10.986  1.00 94.20 400 A 1 
ATOM 3049 N N   . LYS A 1 401 ? -12.072 -20.213 5.056   1.00 98.32 401 A 1 
ATOM 3050 C CA  . LYS A 1 401 ? -11.230 -19.391 4.173   1.00 98.25 401 A 1 
ATOM 3051 C C   . LYS A 1 401 ? -11.032 -20.057 2.809   1.00 98.34 401 A 1 
ATOM 3052 O O   . LYS A 1 401 ? -11.274 -19.413 1.796   1.00 98.19 401 A 1 
ATOM 3053 C CB  . LYS A 1 401 ? -9.897  -19.094 4.866   1.00 97.86 401 A 1 
ATOM 3054 C CG  . LYS A 1 401 ? -8.924  -18.342 3.945   1.00 97.15 401 A 1 
ATOM 3055 C CD  . LYS A 1 401 ? -7.570  -18.106 4.631   1.00 95.71 401 A 1 
ATOM 3056 C CE  . LYS A 1 401 ? -6.583  -17.427 3.679   1.00 91.97 401 A 1 
ATOM 3057 N NZ  . LYS A 1 401 ? -6.126  -18.314 2.589   1.00 88.56 401 A 1 
ATOM 3058 N N   . ALA A 1 402 ? -10.652 -21.335 2.789   1.00 98.32 402 A 1 
ATOM 3059 C CA  . ALA A 1 402 ? -10.421 -22.068 1.543   1.00 98.34 402 A 1 
ATOM 3060 C C   . ALA A 1 402 ? -11.685 -22.153 0.670   1.00 98.34 402 A 1 
ATOM 3061 O O   . ALA A 1 402 ? -11.601 -21.943 -0.533  1.00 98.10 402 A 1 
ATOM 3062 C CB  . ALA A 1 402 ? -9.870  -23.456 1.885   1.00 98.30 402 A 1 
ATOM 3063 N N   . LEU A 1 403 ? -12.861 -22.373 1.268   1.00 98.39 403 A 1 
ATOM 3064 C CA  . LEU A 1 403 ? -14.139 -22.386 0.540   1.00 98.36 403 A 1 
ATOM 3065 C C   . LEU A 1 403 ? -14.485 -21.020 -0.067  1.00 98.36 403 A 1 
ATOM 3066 O O   . LEU A 1 403 ? -14.965 -20.952 -1.197  1.00 97.93 403 A 1 
ATOM 3067 C CB  . LEU A 1 403 ? -15.261 -22.845 1.489   1.00 98.12 403 A 1 
ATOM 3068 C CG  . LEU A 1 403 ? -15.221 -24.344 1.845   1.00 91.95 403 A 1 
ATOM 3069 C CD1 . LEU A 1 403 ? -16.202 -24.631 2.984   1.00 86.59 403 A 1 
ATOM 3070 C CD2 . LEU A 1 403 ? -15.604 -25.225 0.657   1.00 87.61 403 A 1 
ATOM 3071 N N   . ILE A 1 404 ? -14.221 -19.925 0.661   1.00 98.41 404 A 1 
ATOM 3072 C CA  . ILE A 1 404 ? -14.391 -18.565 0.121   1.00 98.33 404 A 1 
ATOM 3073 C C   . ILE A 1 404 ? -13.457 -18.343 -1.072  1.00 98.23 404 A 1 
ATOM 3074 O O   . ILE A 1 404 ? -13.893 -17.810 -2.089  1.00 97.93 404 A 1 
ATOM 3075 C CB  . ILE A 1 404 ? -14.151 -17.508 1.219   1.00 98.10 404 A 1 
ATOM 3076 C CG1 . ILE A 1 404 ? -15.260 -17.520 2.295   1.00 96.36 404 A 1 
ATOM 3077 C CG2 . ILE A 1 404 ? -13.992 -16.086 0.652   1.00 96.88 404 A 1 
ATOM 3078 C CD1 . ILE A 1 404 ? -16.603 -16.932 1.873   1.00 88.09 404 A 1 
ATOM 3079 N N   . GLU A 1 405 ? -12.186 -18.740 -0.961  1.00 97.63 405 A 1 
ATOM 3080 C CA  . GLU A 1 405 ? -11.192 -18.592 -2.032  1.00 97.24 405 A 1 
ATOM 3081 C C   . GLU A 1 405 ? -11.555 -19.428 -3.265  1.00 97.01 405 A 1 
ATOM 3082 O O   . GLU A 1 405 ? -11.511 -18.913 -4.381  1.00 96.73 405 A 1 
ATOM 3083 C CB  . GLU A 1 405 ? -9.795  -18.969 -1.504  1.00 97.10 405 A 1 
ATOM 3084 C CG  . GLU A 1 405 ? -9.265  -17.906 -0.535  1.00 95.99 405 A 1 
ATOM 3085 C CD  . GLU A 1 405 ? -7.949  -18.271 0.160   1.00 95.39 405 A 1 
ATOM 3086 O OE1 . GLU A 1 405 ? -7.139  -17.349 0.411   1.00 90.45 405 A 1 
ATOM 3087 O OE2 . GLU A 1 405 ? -7.750  -19.414 0.633   1.00 91.28 405 A 1 
ATOM 3088 N N   . GLU A 1 406 ? -11.986 -20.680 -3.068  1.00 97.29 406 A 1 
ATOM 3089 C CA  . GLU A 1 406 ? -12.446 -21.565 -4.143  1.00 96.95 406 A 1 
ATOM 3090 C C   . GLU A 1 406 ? -13.664 -20.981 -4.869  1.00 96.80 406 A 1 
ATOM 3091 O O   . GLU A 1 406 ? -13.669 -20.892 -6.101  1.00 96.03 406 A 1 
ATOM 3092 C CB  . GLU A 1 406 ? -12.754 -22.947 -3.540  1.00 96.71 406 A 1 
ATOM 3093 C CG  . GLU A 1 406 ? -13.180 -23.986 -4.591  1.00 88.35 406 A 1 
ATOM 3094 C CD  . GLU A 1 406 ? -13.467 -25.381 -3.996  1.00 83.30 406 A 1 
ATOM 3095 O OE1 . GLU A 1 406 ? -13.780 -26.294 -4.798  1.00 73.90 406 A 1 
ATOM 3096 O OE2 . GLU A 1 406 ? -13.375 -25.553 -2.757  1.00 77.53 406 A 1 
ATOM 3097 N N   . GLN A 1 407 ? -14.673 -20.518 -4.121  1.00 97.38 407 A 1 
ATOM 3098 C CA  . GLN A 1 407 ? -15.848 -19.876 -4.709  1.00 97.09 407 A 1 
ATOM 3099 C C   . GLN A 1 407 ? -15.477 -18.564 -5.417  1.00 97.37 407 A 1 
ATOM 3100 O O   . GLN A 1 407 ? -16.007 -18.270 -6.494  1.00 97.00 407 A 1 
ATOM 3101 C CB  . GLN A 1 407 ? -16.906 -19.665 -3.614  1.00 96.42 407 A 1 
ATOM 3102 C CG  . GLN A 1 407 ? -18.207 -19.060 -4.163  1.00 87.69 407 A 1 
ATOM 3103 C CD  . GLN A 1 407 ? -19.319 -18.968 -3.119  1.00 83.67 407 A 1 
ATOM 3104 O OE1 . GLN A 1 407 ? -19.563 -19.875 -2.340  1.00 77.03 407 A 1 
ATOM 3105 N NE2 . GLN A 1 407 ? -20.060 -17.887 -3.067  1.00 73.24 407 A 1 
ATOM 3106 N N   . GLN A 1 408 ? -14.555 -17.778 -4.841  1.00 97.42 408 A 1 
ATOM 3107 C CA  . GLN A 1 408 ? -14.145 -16.502 -5.417  1.00 97.46 408 A 1 
ATOM 3108 C C   . GLN A 1 408 ? -13.401 -16.671 -6.739  1.00 97.47 408 A 1 
ATOM 3109 O O   . GLN A 1 408 ? -13.588 -15.839 -7.621  1.00 97.19 408 A 1 
ATOM 3110 C CB  . GLN A 1 408 ? -13.294 -15.709 -4.421  1.00 97.23 408 A 1 
ATOM 3111 C CG  . GLN A 1 408 ? -13.014 -14.280 -4.909  1.00 96.27 408 A 1 
ATOM 3112 C CD  . GLN A 1 408 ? -14.279 -13.452 -5.102  1.00 97.15 408 A 1 
ATOM 3113 O OE1 . GLN A 1 408 ? -15.212 -13.497 -4.311  1.00 94.02 408 A 1 
ATOM 3114 N NE2 . GLN A 1 408 ? -14.372 -12.668 -6.154  1.00 93.68 408 A 1 
ATOM 3115 N N   . ALA A 1 409 ? -12.606 -17.732 -6.898  1.00 97.18 409 A 1 
ATOM 3116 C CA  . ALA A 1 409 ? -11.839 -17.961 -8.119  1.00 96.79 409 A 1 
ATOM 3117 C C   . ALA A 1 409 ? -12.746 -17.952 -9.358  1.00 96.78 409 A 1 
ATOM 3118 O O   . ALA A 1 409 ? -12.551 -17.132 -10.253 1.00 96.31 409 A 1 
ATOM 3119 C CB  . ALA A 1 409 ? -11.048 -19.265 -7.975  1.00 96.29 409 A 1 
ATOM 3120 N N   . GLY A 1 410 ? -13.810 -18.766 -9.349  1.00 96.77 410 A 1 
ATOM 3121 C CA  . GLY A 1 410 ? -14.769 -18.804 -10.460 1.00 96.61 410 A 1 
ATOM 3122 C C   . GLY A 1 410 ? -15.523 -17.486 -10.674 1.00 97.05 410 A 1 
ATOM 3123 O O   . GLY A 1 410 ? -15.775 -17.097 -11.816 1.00 96.19 410 A 1 
ATOM 3124 N N   . ILE A 1 411 ? -15.839 -16.758 -9.593  1.00 97.29 411 A 1 
ATOM 3125 C CA  . ILE A 1 411 ? -16.471 -15.433 -9.695  1.00 97.58 411 A 1 
ATOM 3126 C C   . ILE A 1 411 ? -15.512 -14.448 -10.369 1.00 97.56 411 A 1 
ATOM 3127 O O   . ILE A 1 411 ? -15.883 -13.820 -11.354 1.00 97.26 411 A 1 
ATOM 3128 C CB  . ILE A 1 411 ? -16.947 -14.919 -8.313  1.00 97.85 411 A 1 
ATOM 3129 C CG1 . ILE A 1 411 ? -18.057 -15.830 -7.736  1.00 97.60 411 A 1 
ATOM 3130 C CG2 . ILE A 1 411 ? -17.459 -13.465 -8.414  1.00 97.57 411 A 1 
ATOM 3131 C CD1 . ILE A 1 411 ? -18.398 -15.552 -6.268  1.00 96.72 411 A 1 
ATOM 3132 N N   . THR A 1 412 ? -14.279 -14.334 -9.874  1.00 97.32 412 A 1 
ATOM 3133 C CA  . THR A 1 412 ? -13.260 -13.419 -10.406 1.00 97.26 412 A 1 
ATOM 3134 C C   . THR A 1 412 ? -12.967 -13.712 -11.873 1.00 97.20 412 A 1 
ATOM 3135 O O   . THR A 1 412 ? -12.935 -12.785 -12.678 1.00 96.95 412 A 1 
ATOM 3136 C CB  . THR A 1 412 ? -11.970 -13.497 -9.579  1.00 96.98 412 A 1 
ATOM 3137 O OG1 . THR A 1 412 ? -12.229 -13.010 -8.285  1.00 95.46 412 A 1 
ATOM 3138 C CG2 . THR A 1 412 ? -10.833 -12.649 -10.145 1.00 95.34 412 A 1 
ATOM 3139 N N   . GLU A 1 413 ? -12.823 -14.984 -12.243 1.00 96.65 413 A 1 
ATOM 3140 C CA  . GLU A 1 413 ? -12.625 -15.389 -13.633 1.00 96.39 413 A 1 
ATOM 3141 C C   . GLU A 1 413 ? -13.766 -14.895 -14.539 1.00 96.41 413 A 1 
ATOM 3142 O O   . GLU A 1 413 ? -13.509 -14.205 -15.529 1.00 96.13 413 A 1 
ATOM 3143 C CB  . GLU A 1 413 ? -12.484 -16.911 -13.703 1.00 96.16 413 A 1 
ATOM 3144 C CG  . GLU A 1 413 ? -11.109 -17.401 -13.221 1.00 94.46 413 A 1 
ATOM 3145 C CD  . GLU A 1 413 ? -10.906 -18.909 -13.411 1.00 93.10 413 A 1 
ATOM 3146 O OE1 . GLU A 1 413 ? -9.899  -19.424 -12.881 1.00 87.02 413 A 1 
ATOM 3147 O OE2 . GLU A 1 413 ? -11.680 -19.517 -14.188 1.00 87.84 413 A 1 
ATOM 3148 N N   . GLY A 1 414 ? -15.024 -15.142 -14.159 1.00 97.11 414 A 1 
ATOM 3149 C CA  . GLY A 1 414 ? -16.184 -14.640 -14.904 1.00 96.88 414 A 1 
ATOM 3150 C C   . GLY A 1 414 ? -16.267 -13.108 -14.949 1.00 97.17 414 A 1 
ATOM 3151 O O   . GLY A 1 414 ? -16.664 -12.522 -15.957 1.00 96.56 414 A 1 
ATOM 3152 N N   . ARG A 1 415 ? -15.847 -12.436 -13.872 1.00 97.27 415 A 1 
ATOM 3153 C CA  . ARG A 1 415 ? -15.773 -10.968 -13.830 1.00 97.41 415 A 1 
ATOM 3154 C C   . ARG A 1 415 ? -14.663 -10.418 -14.728 1.00 97.52 415 A 1 
ATOM 3155 O O   . ARG A 1 415 ? -14.852 -9.341  -15.295 1.00 97.08 415 A 1 
ATOM 3156 C CB  . ARG A 1 415 ? -15.595 -10.477 -12.383 1.00 97.38 415 A 1 
ATOM 3157 C CG  . ARG A 1 415 ? -16.788 -10.757 -11.453 1.00 96.03 415 A 1 
ATOM 3158 C CD  . ARG A 1 415 ? -18.112 -10.117 -11.886 1.00 94.40 415 A 1 
ATOM 3159 N NE  . ARG A 1 415 ? -18.023 -8.648  -11.868 1.00 91.09 415 A 1 
ATOM 3160 C CZ  . ARG A 1 415 ? -18.968 -7.811  -12.227 1.00 90.74 415 A 1 
ATOM 3161 N NH1 . ARG A 1 415 ? -20.129 -8.211  -12.658 1.00 82.46 415 A 1 
ATOM 3162 N NH2 . ARG A 1 415 ? -18.750 -6.535  -12.149 1.00 83.76 415 A 1 
ATOM 3163 N N   . MET A 1 416 ? -13.543 -11.136 -14.879 1.00 97.14 416 A 1 
ATOM 3164 C CA  . MET A 1 416 ? -12.457 -10.747 -15.783 1.00 97.09 416 A 1 
ATOM 3165 C C   . MET A 1 416 ? -12.801 -11.009 -17.256 1.00 97.17 416 A 1 
ATOM 3166 O O   . MET A 1 416 ? -12.451 -10.197 -18.114 1.00 96.93 416 A 1 
ATOM 3167 C CB  . MET A 1 416 ? -11.143 -11.435 -15.385 1.00 96.83 416 A 1 
ATOM 3168 C CG  . MET A 1 416 ? -10.564 -10.939 -14.051 1.00 94.93 416 A 1 
ATOM 3169 S SD  . MET A 1 416 ? -10.364 -9.139  -13.888 1.00 94.23 416 A 1 
ATOM 3170 C CE  . MET A 1 416 ? -11.785 -8.747  -12.834 1.00 86.61 416 A 1 
ATOM 3171 N N   . ASP A 1 417 ? -13.573 -12.058 -17.562 1.00 97.63 417 A 1 
ATOM 3172 C CA  . ASP A 1 417 ? -13.991 -12.386 -18.935 1.00 97.61 417 A 1 
ATOM 3173 C C   . ASP A 1 417 ? -14.752 -11.235 -19.622 1.00 97.67 417 A 1 
ATOM 3174 O O   . ASP A 1 417 ? -14.661 -11.067 -20.839 1.00 96.98 417 A 1 
ATOM 3175 C CB  . ASP A 1 417 ? -14.847 -13.667 -18.940 1.00 97.20 417 A 1 
ATOM 3176 C CG  . ASP A 1 417 ? -14.053 -14.954 -18.678 1.00 96.35 417 A 1 
ATOM 3177 O OD1 . ASP A 1 417 ? -12.812 -14.951 -18.838 1.00 94.15 417 A 1 
ATOM 3178 O OD2 . ASP A 1 417 ? -14.680 -15.980 -18.337 1.00 93.94 417 A 1 
ATOM 3179 N N   . ARG A 1 418 ? -15.425 -10.365 -18.846 1.00 97.68 418 A 1 
ATOM 3180 C CA  . ARG A 1 418 ? -16.128 -9.188  -19.395 1.00 97.47 418 A 1 
ATOM 3181 C C   . ARG A 1 418 ? -15.203 -8.180  -20.090 1.00 97.79 418 A 1 
ATOM 3182 O O   . ARG A 1 418 ? -15.694 -7.337  -20.829 1.00 97.09 418 A 1 
ATOM 3183 C CB  . ARG A 1 418 ? -16.962 -8.518  -18.292 1.00 96.34 418 A 1 
ATOM 3184 C CG  . ARG A 1 418 ? -16.146 -7.510  -17.472 1.00 93.69 418 A 1 
ATOM 3185 C CD  . ARG A 1 418 ? -16.897 -7.036  -16.237 1.00 92.97 418 A 1 
ATOM 3186 N NE  . ARG A 1 418 ? -16.051 -6.122  -15.456 1.00 90.42 418 A 1 
ATOM 3187 C CZ  . ARG A 1 418 ? -16.295 -5.657  -14.250 1.00 90.17 418 A 1 
ATOM 3188 N NH1 . ARG A 1 418 ? -17.400 -5.870  -13.628 1.00 82.41 418 A 1 
ATOM 3189 N NH2 . ARG A 1 418 ? -15.402 -4.972  -13.622 1.00 83.71 418 A 1 
ATOM 3190 N N   . PHE A 1 419 ? -13.898 -8.234  -19.822 1.00 97.59 419 A 1 
ATOM 3191 C CA  . PHE A 1 419 ? -12.915 -7.349  -20.446 1.00 97.74 419 A 1 
ATOM 3192 C C   . PHE A 1 419 ? -12.427 -7.869  -21.803 1.00 98.06 419 A 1 
ATOM 3193 O O   . PHE A 1 419 ? -11.911 -7.084  -22.600 1.00 97.72 419 A 1 
ATOM 3194 C CB  . PHE A 1 419 ? -11.748 -7.105  -19.475 1.00 97.64 419 A 1 
ATOM 3195 C CG  . PHE A 1 419 ? -12.156 -6.370  -18.208 1.00 97.65 419 A 1 
ATOM 3196 C CD1 . PHE A 1 419 ? -12.504 -5.013  -18.268 1.00 96.65 419 A 1 
ATOM 3197 C CD2 . PHE A 1 419 ? -12.206 -7.045  -16.976 1.00 96.75 419 A 1 
ATOM 3198 C CE1 . PHE A 1 419 ? -12.908 -4.335  -17.105 1.00 96.18 419 A 1 
ATOM 3199 C CE2 . PHE A 1 419 ? -12.609 -6.368  -15.812 1.00 96.21 419 A 1 
ATOM 3200 C CZ  . PHE A 1 419 ? -12.963 -5.012  -15.877 1.00 96.44 419 A 1 
ATOM 3201 N N   . ILE A 1 420 ? -12.621 -9.165  -22.102 1.00 97.97 420 A 1 
ATOM 3202 C CA  . ILE A 1 420 ? -12.206 -9.781  -23.362 1.00 98.12 420 A 1 
ATOM 3203 C C   . ILE A 1 420 ? -12.939 -9.110  -24.534 1.00 98.03 420 A 1 
ATOM 3204 O O   . ILE A 1 420 ? -14.150 -8.897  -24.521 1.00 97.52 420 A 1 
ATOM 3205 C CB  . ILE A 1 420 ? -12.398 -11.316 -23.334 1.00 98.06 420 A 1 
ATOM 3206 C CG1 . ILE A 1 420 ? -11.564 -11.940 -22.186 1.00 97.24 420 A 1 
ATOM 3207 C CG2 . ILE A 1 420 ? -11.992 -11.935 -24.686 1.00 97.28 420 A 1 
ATOM 3208 C CD1 . ILE A 1 420 ? -11.786 -13.444 -21.992 1.00 94.25 420 A 1 
ATOM 3209 N N   . GLY A 1 421 ? -12.179 -8.778  -25.571 1.00 97.77 421 A 1 
ATOM 3210 C CA  . GLY A 1 421 ? -12.657 -8.080  -26.763 1.00 97.81 421 A 1 
ATOM 3211 C C   . GLY A 1 421 ? -12.603 -6.552  -26.670 1.00 97.96 421 A 1 
ATOM 3212 O O   . GLY A 1 421 ? -12.674 -5.899  -27.715 1.00 97.25 421 A 1 
ATOM 3213 N N   . HIS A 1 422 ? -12.419 -5.982  -25.469 1.00 97.63 422 A 1 
ATOM 3214 C CA  . HIS A 1 422 ? -12.313 -4.536  -25.287 1.00 97.75 422 A 1 
ATOM 3215 C C   . HIS A 1 422 ? -10.892 -4.030  -25.544 1.00 97.99 422 A 1 
ATOM 3216 O O   . HIS A 1 422 ? -9.907  -4.682  -25.204 1.00 97.61 422 A 1 
ATOM 3217 C CB  . HIS A 1 422 ? -12.817 -4.130  -23.898 1.00 97.59 422 A 1 
ATOM 3218 C CG  . HIS A 1 422 ? -14.308 -4.311  -23.758 1.00 97.00 422 A 1 
ATOM 3219 N ND1 . HIS A 1 422 ? -15.268 -3.392  -24.113 1.00 83.87 422 A 1 
ATOM 3220 C CD2 . HIS A 1 422 ? -14.965 -5.415  -23.290 1.00 85.78 422 A 1 
ATOM 3221 C CE1 . HIS A 1 422 ? -16.472 -3.928  -23.857 1.00 87.58 422 A 1 
ATOM 3222 N NE2 . HIS A 1 422 ? -16.339 -5.162  -23.361 1.00 90.65 422 A 1 
ATOM 3223 N N   . THR A 1 423 ? -10.795 -2.827  -26.111 1.00 98.03 423 A 1 
ATOM 3224 C CA  . THR A 1 423 ? -9.550  -2.053  -26.152 1.00 98.01 423 A 1 
ATOM 3225 C C   . THR A 1 423 ? -9.521  -1.124  -24.948 1.00 97.93 423 A 1 
ATOM 3226 O O   . THR A 1 423 ? -10.430 -0.312  -24.763 1.00 97.28 423 A 1 
ATOM 3227 C CB  . THR A 1 423 ? -9.402  -1.269  -27.462 1.00 97.63 423 A 1 
ATOM 3228 O OG1 . THR A 1 423 ? -9.374  -2.174  -28.545 1.00 95.15 423 A 1 
ATOM 3229 C CG2 . THR A 1 423 ? -8.101  -0.470  -27.521 1.00 94.89 423 A 1 
ATOM 3230 N N   . LEU A 1 424 ? -8.490  -1.271  -24.122 1.00 97.88 424 A 1 
ATOM 3231 C CA  . LEU A 1 424 ? -8.333  -0.565  -22.859 1.00 97.80 424 A 1 
ATOM 3232 C C   . LEU A 1 424 ? -6.934  0.031   -22.763 1.00 97.86 424 A 1 
ATOM 3233 O O   . LEU A 1 424 ? -5.999  -0.406  -23.433 1.00 97.44 424 A 1 
ATOM 3234 C CB  . LEU A 1 424 ? -8.610  -1.534  -21.694 1.00 97.62 424 A 1 
ATOM 3235 C CG  . LEU A 1 424 ? -10.042 -2.097  -21.638 1.00 97.01 424 A 1 
ATOM 3236 C CD1 . LEU A 1 424 ? -10.146 -3.111  -20.506 1.00 95.14 424 A 1 
ATOM 3237 C CD2 . LEU A 1 424 ? -11.092 -1.009  -21.390 1.00 94.91 424 A 1 
ATOM 3238 N N   . GLU A 1 425 ? -6.804  1.029   -21.917 1.00 98.01 425 A 1 
ATOM 3239 C CA  . GLU A 1 425 ? -5.512  1.579   -21.551 1.00 98.12 425 A 1 
ATOM 3240 C C   . GLU A 1 425 ? -4.815  0.657   -20.544 1.00 98.23 425 A 1 
ATOM 3241 O O   . GLU A 1 425 ? -5.443  0.150   -19.612 1.00 97.89 425 A 1 
ATOM 3242 C CB  . GLU A 1 425 ? -5.717  2.987   -21.017 1.00 97.81 425 A 1 
ATOM 3243 C CG  . GLU A 1 425 ? -4.383  3.675   -20.732 1.00 95.72 425 A 1 
ATOM 3244 C CD  . GLU A 1 425 ? -4.648  5.158   -20.565 1.00 95.64 425 A 1 
ATOM 3245 O OE1 . GLU A 1 425 ? -4.400  5.876   -21.555 1.00 89.40 425 A 1 
ATOM 3246 O OE2 . GLU A 1 425 ? -5.151  5.573   -19.506 1.00 90.95 425 A 1 
ATOM 3247 N N   . VAL A 1 426 ? -3.512  0.453   -20.746 1.00 98.08 426 A 1 
ATOM 3248 C CA  . VAL A 1 426 ? -2.652  -0.407  -19.931 1.00 98.19 426 A 1 
ATOM 3249 C C   . VAL A 1 426 ? -1.459  0.404   -19.448 1.00 98.32 426 A 1 
ATOM 3250 O O   . VAL A 1 426 ? -0.780  1.037   -20.261 1.00 97.92 426 A 1 
ATOM 3251 C CB  . VAL A 1 426 ? -2.157  -1.634  -20.720 1.00 97.63 426 A 1 
ATOM 3252 C CG1 . VAL A 1 426 ? -1.569  -2.681  -19.773 1.00 94.41 426 A 1 
ATOM 3253 C CG2 . VAL A 1 426 ? -3.257  -2.303  -21.555 1.00 94.80 426 A 1 
ATOM 3254 N N   . LEU A 1 427 ? -1.194  0.378   -18.152 1.00 97.73 427 A 1 
ATOM 3255 C CA  . LEU A 1 427 ? 0.045   0.892   -17.574 1.00 97.81 427 A 1 
ATOM 3256 C C   . LEU A 1 427 ? 1.099   -0.217  -17.610 1.00 97.64 427 A 1 
ATOM 3257 O O   . LEU A 1 427 ? 0.909   -1.253  -16.984 1.00 97.27 427 A 1 
ATOM 3258 C CB  . LEU A 1 427 ? -0.231  1.387   -16.140 1.00 97.77 427 A 1 
ATOM 3259 C CG  . LEU A 1 427 ? 1.011   1.932   -15.410 1.00 97.18 427 A 1 
ATOM 3260 C CD1 . LEU A 1 427 ? 1.626   3.135   -16.126 1.00 95.86 427 A 1 
ATOM 3261 C CD2 . LEU A 1 427 ? 0.621   2.370   -14.000 1.00 95.71 427 A 1 
ATOM 3262 N N   . ILE A 1 428 ? 2.198   0.001   -18.328 1.00 97.49 428 A 1 
ATOM 3263 C CA  . ILE A 1 428 ? 3.319   -0.946  -18.409 1.00 97.39 428 A 1 
ATOM 3264 C C   . ILE A 1 428 ? 4.142   -0.849  -17.127 1.00 97.37 428 A 1 
ATOM 3265 O O   . ILE A 1 428 ? 4.508   0.250   -16.724 1.00 96.95 428 A 1 
ATOM 3266 C CB  . ILE A 1 428 ? 4.196   -0.653  -19.642 1.00 96.78 428 A 1 
ATOM 3267 C CG1 . ILE A 1 428 ? 3.365   -0.670  -20.944 1.00 94.26 428 A 1 
ATOM 3268 C CG2 . ILE A 1 428 ? 5.355   -1.668  -19.746 1.00 94.62 428 A 1 
ATOM 3269 C CD1 . ILE A 1 428 ? 4.111   -0.018  -22.103 1.00 84.92 428 A 1 
ATOM 3270 N N   . GLU A 1 429 ? 4.476   -1.979  -16.512 1.00 96.63 429 A 1 
ATOM 3271 C CA  . GLU A 1 429 ? 5.207   -2.010  -15.239 1.00 96.31 429 A 1 
ATOM 3272 C C   . GLU A 1 429 ? 6.588   -2.640  -15.362 1.00 96.04 429 A 1 
ATOM 3273 O O   . GLU A 1 429 ? 7.549   -2.114  -14.810 1.00 94.94 429 A 1 
ATOM 3274 C CB  . GLU A 1 429 ? 4.380   -2.739  -14.177 1.00 95.68 429 A 1 
ATOM 3275 C CG  . GLU A 1 429 ? 3.087   -1.975  -13.901 1.00 93.92 429 A 1 
ATOM 3276 C CD  . GLU A 1 429 ? 2.313   -2.535  -12.721 1.00 93.81 429 A 1 
ATOM 3277 O OE1 . GLU A 1 429 ? 1.973   -1.721  -11.832 1.00 87.02 429 A 1 
ATOM 3278 O OE2 . GLU A 1 429 ? 1.956   -3.732  -12.728 1.00 88.74 429 A 1 
ATOM 3279 N N   . GLU A 1 430 ? 6.707   -3.738  -16.102 1.00 95.36 430 A 1 
ATOM 3280 C CA  . GLU A 1 430 ? 7.943   -4.512  -16.171 1.00 94.67 430 A 1 
ATOM 3281 C C   . GLU A 1 430 ? 8.132   -5.134  -17.554 1.00 94.93 430 A 1 
ATOM 3282 O O   . GLU A 1 430 ? 7.176   -5.580  -18.189 1.00 93.76 430 A 1 
ATOM 3283 C CB  . GLU A 1 430 ? 7.908   -5.584  -15.069 1.00 92.59 430 A 1 
ATOM 3284 C CG  . GLU A 1 430 ? 9.228   -6.356  -14.948 1.00 85.39 430 A 1 
ATOM 3285 C CD  . GLU A 1 430 ? 9.224   -7.394  -13.815 1.00 85.98 430 A 1 
ATOM 3286 O OE1 . GLU A 1 430 ? 10.272  -8.066  -13.665 1.00 75.31 430 A 1 
ATOM 3287 O OE2 . GLU A 1 430 ? 8.191   -7.527  -13.118 1.00 77.81 430 A 1 
ATOM 3288 N N   . ALA A 1 431 ? 9.384   -5.199  -18.013 1.00 93.52 431 A 1 
ATOM 3289 C CA  . ALA A 1 431 ? 9.797   -6.013  -19.149 1.00 92.87 431 A 1 
ATOM 3290 C C   . ALA A 1 431 ? 10.323  -7.357  -18.627 1.00 92.56 431 A 1 
ATOM 3291 O O   . ALA A 1 431 ? 11.318  -7.391  -17.907 1.00 90.82 431 A 1 
ATOM 3292 C CB  . ALA A 1 431 ? 10.854  -5.239  -19.940 1.00 91.51 431 A 1 
ATOM 3293 N N   . VAL A 1 432 ? 9.653   -8.458  -18.957 1.00 93.02 432 A 1 
ATOM 3294 C CA  . VAL A 1 432 ? 9.991   -9.809  -18.468 1.00 91.43 432 A 1 
ATOM 3295 C C   . VAL A 1 432 ? 10.971  -10.507 -19.403 1.00 88.82 432 A 1 
ATOM 3296 O O   . VAL A 1 432 ? 11.918  -11.147 -18.954 1.00 82.52 432 A 1 
ATOM 3297 C CB  . VAL A 1 432 ? 8.715   -10.655 -18.302 1.00 90.63 432 A 1 
ATOM 3298 C CG1 . VAL A 1 432 ? 9.012   -12.077 -17.807 1.00 86.47 432 A 1 
ATOM 3299 C CG2 . VAL A 1 432 ? 7.755   -10.008 -17.299 1.00 87.26 432 A 1 
ATOM 3300 N N   . ASP A 1 433 ? 10.754  -10.402 -20.705 1.00 86.68 433 A 1 
ATOM 3301 C CA  . ASP A 1 433 ? 11.628  -10.978 -21.724 1.00 83.92 433 A 1 
ATOM 3302 C C   . ASP A 1 433 ? 11.704  -10.045 -22.940 1.00 81.35 433 A 1 
ATOM 3303 O O   . ASP A 1 433 ? 10.739  -9.900  -23.695 1.00 74.07 433 A 1 
ATOM 3304 C CB  . ASP A 1 433 ? 11.152  -12.393 -22.103 1.00 79.55 433 A 1 
ATOM 3305 C CG  . ASP A 1 433 ? 12.143  -13.148 -23.003 1.00 73.92 433 A 1 
ATOM 3306 O OD1 . ASP A 1 433 ? 13.191  -12.566 -23.374 1.00 66.81 433 A 1 
ATOM 3307 O OD2 . ASP A 1 433 ? 11.855  -14.324 -23.326 1.00 68.22 433 A 1 
ATOM 3308 N N   . GLU A 1 434 ? 12.871  -9.422  -23.118 1.00 78.62 434 A 1 
ATOM 3309 C CA  . GLU A 1 434 ? 13.212  -8.594  -24.286 1.00 76.83 434 A 1 
ATOM 3310 C C   . GLU A 1 434 ? 14.255  -9.274  -25.194 1.00 75.15 434 A 1 
ATOM 3311 O O   . GLU A 1 434 ? 14.710  -8.689  -26.178 1.00 69.49 434 A 1 
ATOM 3312 C CB  . GLU A 1 434 ? 13.712  -7.211  -23.843 1.00 72.43 434 A 1 
ATOM 3313 C CG  . GLU A 1 434 ? 12.673  -6.397  -23.058 1.00 66.48 434 A 1 
ATOM 3314 C CD  . GLU A 1 434 ? 13.108  -4.937  -22.856 1.00 64.35 434 A 1 
ATOM 3315 O OE1 . GLU A 1 434 ? 12.203  -4.072  -22.779 1.00 59.55 434 A 1 
ATOM 3316 O OE2 . GLU A 1 434 ? 14.335  -4.671  -22.803 1.00 60.77 434 A 1 
ATOM 3317 N N   . ALA A 1 435 ? 14.658  -10.521 -24.872 1.00 70.32 435 A 1 
ATOM 3318 C CA  . ALA A 1 435 ? 15.787  -11.178 -25.534 1.00 68.21 435 A 1 
ATOM 3319 C C   . ALA A 1 435 ? 15.512  -11.518 -27.007 1.00 69.59 435 A 1 
ATOM 3320 O O   . ALA A 1 435 ? 16.451  -11.721 -27.781 1.00 64.38 435 A 1 
ATOM 3321 C CB  . ALA A 1 435 ? 16.153  -12.429 -24.730 1.00 61.45 435 A 1 
ATOM 3322 N N   . VAL A 1 436 ? 14.238  -11.584 -27.408 1.00 76.09 436 A 1 
ATOM 3323 C CA  . VAL A 1 436 ? 13.828  -11.872 -28.784 1.00 76.10 436 A 1 
ATOM 3324 C C   . VAL A 1 436 ? 13.182  -10.633 -29.412 1.00 77.26 436 A 1 
ATOM 3325 O O   . VAL A 1 436 ? 12.041  -10.310 -29.075 1.00 73.84 436 A 1 
ATOM 3326 C CB  . VAL A 1 436 ? 12.904  -13.099 -28.860 1.00 72.04 436 A 1 
ATOM 3327 C CG1 . VAL A 1 436 ? 12.622  -13.461 -30.326 1.00 66.36 436 A 1 
ATOM 3328 C CG2 . VAL A 1 436 ? 13.536  -14.332 -28.199 1.00 68.15 436 A 1 
ATOM 3329 N N   . PRO A 1 437 ? 13.852  -9.955  -30.364 1.00 71.09 437 A 1 
ATOM 3330 C CA  . PRO A 1 437 ? 13.246  -8.852  -31.102 1.00 70.98 437 A 1 
ATOM 3331 C C   . PRO A 1 437 ? 11.915  -9.273  -31.734 1.00 71.32 437 A 1 
ATOM 3332 O O   . PRO A 1 437 ? 11.855  -10.285 -32.437 1.00 67.89 437 A 1 
ATOM 3333 C CB  . PRO A 1 437 ? 14.274  -8.444  -32.166 1.00 69.03 437 A 1 
ATOM 3334 C CG  . PRO A 1 437 ? 15.604  -8.911  -31.572 1.00 67.37 437 A 1 
ATOM 3335 C CD  . PRO A 1 437 ? 15.219  -10.170 -30.800 1.00 70.93 437 A 1 
ATOM 3336 N N   . GLY A 1 438 ? 10.858  -8.508  -31.494 1.00 71.78 438 A 1 
ATOM 3337 C CA  . GLY A 1 438 ? 9.519   -8.796  -32.016 1.00 70.43 438 A 1 
ATOM 3338 C C   . GLY A 1 438 ? 8.737   -9.870  -31.247 1.00 73.04 438 A 1 
ATOM 3339 O O   . GLY A 1 438 ? 7.807   -10.440 -31.803 1.00 68.86 438 A 1 
ATOM 3340 N N   . LYS A 1 439 ? 9.142   -10.207 -30.009 1.00 79.67 439 A 1 
ATOM 3341 C CA  . LYS A 1 439 ? 8.401   -11.118 -29.111 1.00 80.01 439 A 1 
ATOM 3342 C C   . LYS A 1 439 ? 8.540   -10.725 -27.638 1.00 82.12 439 A 1 
ATOM 3343 O O   . LYS A 1 439 ? 8.584   -11.598 -26.769 1.00 76.36 439 A 1 
ATOM 3344 C CB  . LYS A 1 439 ? 8.834   -12.578 -29.327 1.00 74.34 439 A 1 
ATOM 3345 C CG  . LYS A 1 439 ? 8.522   -13.111 -30.724 1.00 68.20 439 A 1 
ATOM 3346 C CD  . LYS A 1 439 ? 8.769   -14.619 -30.757 1.00 63.01 439 A 1 
ATOM 3347 C CE  . LYS A 1 439 ? 8.443   -15.127 -32.160 1.00 57.66 439 A 1 
ATOM 3348 N NZ  . LYS A 1 439 ? 8.687   -16.583 -32.249 1.00 49.60 439 A 1 
ATOM 3349 N N   . GLY A 1 440 ? 8.639   -9.428  -27.358 1.00 86.70 440 A 1 
ATOM 3350 C CA  . GLY A 1 440 ? 8.757   -8.944  -25.986 1.00 88.95 440 A 1 
ATOM 3351 C C   . GLY A 1 440 ? 7.523   -9.307  -25.158 1.00 90.92 440 A 1 
ATOM 3352 O O   . GLY A 1 440 ? 6.391   -9.144  -25.623 1.00 89.72 440 A 1 
ATOM 3353 N N   . ILE A 1 441 ? 7.755   -9.790  -23.932 1.00 93.04 441 A 1 
ATOM 3354 C CA  . ILE A 1 441 ? 6.717   -10.026 -22.928 1.00 93.53 441 A 1 
ATOM 3355 C C   . ILE A 1 441 ? 6.862   -8.964  -21.847 1.00 94.19 441 A 1 
ATOM 3356 O O   . ILE A 1 441 ? 7.927   -8.813  -21.247 1.00 93.38 441 A 1 
ATOM 3357 C CB  . ILE A 1 441 ? 6.772   -11.458 -22.352 1.00 92.31 441 A 1 
ATOM 3358 C CG1 . ILE A 1 441 ? 6.606   -12.497 -23.485 1.00 87.33 441 A 1 
ATOM 3359 C CG2 . ILE A 1 441 ? 5.675   -11.637 -21.283 1.00 87.23 441 A 1 
ATOM 3360 C CD1 . ILE A 1 441 ? 6.709   -13.958 -23.030 1.00 76.87 441 A 1 
ATOM 3361 N N   . TYR A 1 442 ? 5.777   -8.272  -21.587 1.00 95.23 442 A 1 
ATOM 3362 C CA  . TYR A 1 442 ? 5.712   -7.232  -20.574 1.00 95.44 442 A 1 
ATOM 3363 C C   . TYR A 1 442 ? 4.577   -7.524  -19.605 1.00 95.87 442 A 1 
ATOM 3364 O O   . TYR A 1 442 ? 3.546   -8.079  -19.988 1.00 95.64 442 A 1 
ATOM 3365 C CB  . TYR A 1 442 ? 5.538   -5.854  -21.223 1.00 95.08 442 A 1 
ATOM 3366 C CG  . TYR A 1 442 ? 6.643   -5.455  -22.180 1.00 94.60 442 A 1 
ATOM 3367 C CD1 . TYR A 1 442 ? 7.681   -4.611  -21.743 1.00 92.92 442 A 1 
ATOM 3368 C CD2 . TYR A 1 442 ? 6.645   -5.945  -23.499 1.00 93.22 442 A 1 
ATOM 3369 C CE1 . TYR A 1 442 ? 8.732   -4.274  -22.614 1.00 92.27 442 A 1 
ATOM 3370 C CE2 . TYR A 1 442 ? 7.702   -5.620  -24.370 1.00 92.49 442 A 1 
ATOM 3371 C CZ  . TYR A 1 442 ? 8.750   -4.791  -23.924 1.00 92.61 442 A 1 
ATOM 3372 O OH  . TYR A 1 442 ? 9.786   -4.509  -24.751 1.00 90.98 442 A 1 
ATOM 3373 N N   . LEU A 1 443 ? 4.757   -7.121  -18.356 1.00 95.90 443 A 1 
ATOM 3374 C CA  . LEU A 1 443 ? 3.683   -7.054  -17.381 1.00 96.07 443 A 1 
ATOM 3375 C C   . LEU A 1 443 ? 3.210   -5.613  -17.245 1.00 96.37 443 A 1 
ATOM 3376 O O   . LEU A 1 443 ? 3.984   -4.658  -17.329 1.00 96.14 443 A 1 
ATOM 3377 C CB  . LEU A 1 443 ? 4.115   -7.655  -16.037 1.00 95.49 443 A 1 
ATOM 3378 C CG  . LEU A 1 443 ? 4.490   -9.143  -16.104 1.00 93.50 443 A 1 
ATOM 3379 C CD1 . LEU A 1 443 ? 4.923   -9.622  -14.723 1.00 91.64 443 A 1 
ATOM 3380 C CD2 . LEU A 1 443 ? 3.332   -10.024 -16.580 1.00 91.35 443 A 1 
ATOM 3381 N N   . GLY A 1 444 ? 1.912   -5.474  -17.043 1.00 96.52 444 A 1 
ATOM 3382 C CA  . GLY A 1 444 ? 1.281   -4.198  -16.779 1.00 96.67 444 A 1 
ATOM 3383 C C   . GLY A 1 444 ? -0.046  -4.384  -16.073 1.00 97.07 444 A 1 
ATOM 3384 O O   . GLY A 1 444 ? -0.390  -5.482  -15.639 1.00 96.37 444 A 1 
ATOM 3385 N N   . ARG A 1 445 ? -0.799  -3.318  -15.961 1.00 96.98 445 A 1 
ATOM 3386 C CA  . ARG A 1 445 ? -2.130  -3.339  -15.358 1.00 96.99 445 A 1 
ATOM 3387 C C   . ARG A 1 445 ? -3.150  -2.566  -16.170 1.00 97.67 445 A 1 
ATOM 3388 O O   . ARG A 1 445 ? -2.876  -1.501  -16.718 1.00 97.33 445 A 1 
ATOM 3389 C CB  . ARG A 1 445 ? -2.077  -2.837  -13.912 1.00 95.18 445 A 1 
ATOM 3390 C CG  . ARG A 1 445 ? -1.395  -3.861  -12.991 1.00 91.65 445 A 1 
ATOM 3391 C CD  . ARG A 1 445 ? -1.381  -3.428  -11.533 1.00 91.52 445 A 1 
ATOM 3392 N NE  . ARG A 1 445 ? -0.506  -2.260  -11.331 1.00 88.56 445 A 1 
ATOM 3393 C CZ  . ARG A 1 445 ? -0.851  -1.041  -11.002 1.00 90.42 445 A 1 
ATOM 3394 N NH1 . ARG A 1 445 ? -2.070  -0.692  -10.733 1.00 79.35 445 A 1 
ATOM 3395 N NH2 . ARG A 1 445 ? 0.054   -0.120  -10.935 1.00 80.76 445 A 1 
ATOM 3396 N N   . LEU A 1 446 ? -4.351  -3.107  -16.178 1.00 97.64 446 A 1 
ATOM 3397 C CA  . LEU A 1 446 ? -5.567  -2.414  -16.579 1.00 97.69 446 A 1 
ATOM 3398 C C   . LEU A 1 446 ? -6.179  -1.706  -15.364 1.00 97.66 446 A 1 
ATOM 3399 O O   . LEU A 1 446 ? -5.838  -1.974  -14.211 1.00 96.66 446 A 1 
ATOM 3400 C CB  . LEU A 1 446 ? -6.540  -3.435  -17.188 1.00 97.39 446 A 1 
ATOM 3401 C CG  . LEU A 1 446 ? -6.043  -4.054  -18.505 1.00 96.00 446 A 1 
ATOM 3402 C CD1 . LEU A 1 446 ? -6.874  -5.286  -18.845 1.00 91.86 446 A 1 
ATOM 3403 C CD2 . LEU A 1 446 ? -6.174  -3.078  -19.668 1.00 91.39 446 A 1 
ATOM 3404 N N   . TYR A 1 447 ? -7.144  -0.822  -15.612 1.00 96.88 447 A 1 
ATOM 3405 C CA  . TYR A 1 447 ? -7.809  -0.120  -14.504 1.00 96.90 447 A 1 
ATOM 3406 C C   . TYR A 1 447 ? -8.463  -1.069  -13.488 1.00 96.94 447 A 1 
ATOM 3407 O O   . TYR A 1 447 ? -8.617  -0.700  -12.325 1.00 95.53 447 A 1 
ATOM 3408 C CB  . TYR A 1 447 ? -8.836  0.871   -15.061 1.00 96.47 447 A 1 
ATOM 3409 C CG  . TYR A 1 447 ? -10.181 0.266   -15.411 1.00 97.16 447 A 1 
ATOM 3410 C CD1 . TYR A 1 447 ? -10.457 -0.162  -16.724 1.00 95.72 447 A 1 
ATOM 3411 C CD2 . TYR A 1 447 ? -11.167 0.137   -14.412 1.00 96.19 447 A 1 
ATOM 3412 C CE1 . TYR A 1 447 ? -11.717 -0.710  -17.035 1.00 94.66 447 A 1 
ATOM 3413 C CE2 . TYR A 1 447 ? -12.421 -0.415  -14.720 1.00 94.91 447 A 1 
ATOM 3414 C CZ  . TYR A 1 447 ? -12.703 -0.832  -16.032 1.00 95.85 447 A 1 
ATOM 3415 O OH  . TYR A 1 447 ? -13.923 -1.346  -16.325 1.00 94.36 447 A 1 
ATOM 3416 N N   . CYS A 1 448 ? -8.824  -2.284  -13.919 1.00 95.54 448 A 1 
ATOM 3417 C CA  . CYS A 1 448 ? -9.471  -3.298  -13.087 1.00 95.40 448 A 1 
ATOM 3418 C C   . CYS A 1 448 ? -8.522  -4.053  -12.146 1.00 95.16 448 A 1 
ATOM 3419 O O   . CYS A 1 448 ? -9.003  -4.864  -11.354 1.00 93.77 448 A 1 
ATOM 3420 C CB  . CYS A 1 448 ? -10.247 -4.263  -13.994 1.00 95.33 448 A 1 
ATOM 3421 S SG  . CYS A 1 448 ? -9.146  -5.134  -15.144 1.00 95.86 448 A 1 
ATOM 3422 N N   . GLN A 1 449 ? -7.221  -3.797  -12.211 1.00 95.04 449 A 1 
ATOM 3423 C CA  . GLN A 1 449 ? -6.193  -4.483  -11.433 1.00 94.32 449 A 1 
ATOM 3424 C C   . GLN A 1 449 ? -5.459  -3.478  -10.538 1.00 93.67 449 A 1 
ATOM 3425 O O   . GLN A 1 449 ? -4.889  -2.503  -11.035 1.00 92.31 449 A 1 
ATOM 3426 C CB  . GLN A 1 449 ? -5.238  -5.184  -12.407 1.00 93.46 449 A 1 
ATOM 3427 C CG  . GLN A 1 449 ? -5.899  -6.330  -13.185 1.00 91.82 449 A 1 
ATOM 3428 C CD  . GLN A 1 449 ? -5.152  -6.711  -14.453 1.00 92.20 449 A 1 
ATOM 3429 O OE1 . GLN A 1 449 ? -4.601  -5.884  -15.159 1.00 85.16 449 A 1 
ATOM 3430 N NE2 . GLN A 1 449 ? -5.153  -7.973  -14.825 1.00 84.27 449 A 1 
ATOM 3431 N N   . ALA A 1 450 ? -5.500  -3.671  -9.228  1.00 92.31 450 A 1 
ATOM 3432 C CA  . ALA A 1 450 ? -4.694  -2.883  -8.296  1.00 91.58 450 A 1 
ATOM 3433 C C   . ALA A 1 450 ? -3.249  -3.415  -8.248  1.00 90.67 450 A 1 
ATOM 3434 O O   . ALA A 1 450 ? -3.034  -4.606  -8.485  1.00 88.70 450 A 1 
ATOM 3435 C CB  . ALA A 1 450 ? -5.346  -2.873  -6.912  1.00 90.33 450 A 1 
ATOM 3436 N N   . PRO A 1 451 ? -2.249  -2.558  -7.947  1.00 92.25 451 A 1 
ATOM 3437 C CA  . PRO A 1 451 ? -0.862  -2.995  -7.859  1.00 90.12 451 A 1 
ATOM 3438 C C   . PRO A 1 451 ? -0.673  -4.060  -6.773  1.00 87.86 451 A 1 
ATOM 3439 O O   . PRO A 1 451 ? -1.276  -3.967  -5.702  1.00 82.67 451 A 1 
ATOM 3440 C CB  . PRO A 1 451 ? -0.044  -1.732  -7.584  1.00 88.80 451 A 1 
ATOM 3441 C CG  . PRO A 1 451 ? -1.054  -0.769  -6.956  1.00 87.87 451 A 1 
ATOM 3442 C CD  . PRO A 1 451 ? -2.375  -1.156  -7.609  1.00 91.04 451 A 1 
ATOM 3443 N N   . GLU A 1 452 ? 0.184   -5.046  -7.062  1.00 88.26 452 A 1 
ATOM 3444 C CA  . GLU A 1 452 ? 0.689   -6.072  -6.126  1.00 86.48 452 A 1 
ATOM 3445 C C   . GLU A 1 452 ? -0.334  -7.085  -5.573  1.00 85.92 452 A 1 
ATOM 3446 O O   . GLU A 1 452 ? 0.066   -8.104  -5.011  1.00 80.10 452 A 1 
ATOM 3447 C CB  . GLU A 1 452 ? 1.459   -5.400  -4.975  1.00 83.63 452 A 1 
ATOM 3448 C CG  . GLU A 1 452 ? 2.658   -4.547  -5.438  1.00 77.78 452 A 1 
ATOM 3449 C CD  . GLU A 1 452 ? 3.229   -3.650  -4.327  1.00 72.92 452 A 1 
ATOM 3450 O OE1 . GLU A 1 452 ? 4.079   -2.795  -4.665  1.00 65.63 452 A 1 
ATOM 3451 O OE2 . GLU A 1 452 ? 2.765   -3.731  -3.165  1.00 66.14 452 A 1 
ATOM 3452 N N   . VAL A 1 453 ? -1.639  -6.845  -5.705  1.00 86.55 453 A 1 
ATOM 3453 C CA  . VAL A 1 453 ? -2.679  -7.637  -5.024  1.00 84.99 453 A 1 
ATOM 3454 C C   . VAL A 1 453 ? -3.682  -8.321  -5.950  1.00 85.80 453 A 1 
ATOM 3455 O O   . VAL A 1 453 ? -4.305  -9.298  -5.533  1.00 79.70 453 A 1 
ATOM 3456 C CB  . VAL A 1 453 ? -3.432  -6.807  -3.972  1.00 81.67 453 A 1 
ATOM 3457 C CG1 . VAL A 1 453 ? -2.514  -6.397  -2.813  1.00 77.09 453 A 1 
ATOM 3458 C CG2 . VAL A 1 453 ? -4.082  -5.541  -4.543  1.00 78.63 453 A 1 
ATOM 3459 N N   . ASP A 1 454 ? -3.854  -7.826  -7.163  1.00 90.12 454 A 1 
ATOM 3460 C CA  . ASP A 1 454 ? -4.749  -8.385  -8.178  1.00 91.00 454 A 1 
ATOM 3461 C C   . ASP A 1 454 ? -3.921  -9.020  -9.316  1.00 89.85 454 A 1 
ATOM 3462 O O   . ASP A 1 454 ? -2.696  -8.966  -9.295  1.00 84.50 454 A 1 
ATOM 3463 C CB  . ASP A 1 454 ? -5.699  -7.286  -8.685  1.00 89.52 454 A 1 
ATOM 3464 C CG  . ASP A 1 454 ? -6.665  -6.718  -7.637  1.00 89.67 454 A 1 
ATOM 3465 O OD1 . ASP A 1 454 ? -6.976  -7.386  -6.622  1.00 85.44 454 A 1 
ATOM 3466 O OD2 . ASP A 1 454 ? -7.146  -5.584  -7.857  1.00 86.57 454 A 1 
ATOM 3467 N N   . GLY A 1 455 ? -4.585  -9.624  -10.309 1.00 91.71 455 A 1 
ATOM 3468 C CA  . GLY A 1 455 ? -3.916  -10.145 -11.504 1.00 92.09 455 A 1 
ATOM 3469 C C   . GLY A 1 455 ? -3.241  -9.053  -12.342 1.00 93.09 455 A 1 
ATOM 3470 O O   . GLY A 1 455 ? -3.424  -7.856  -12.098 1.00 89.84 455 A 1 
ATOM 3471 N N   . SER A 1 456 ? -2.495  -9.464  -13.355 1.00 95.56 456 A 1 
ATOM 3472 C CA  . SER A 1 456 ? -1.720  -8.595  -14.243 1.00 96.24 456 A 1 
ATOM 3473 C C   . SER A 1 456 ? -2.275  -8.584  -15.670 1.00 97.15 456 A 1 
ATOM 3474 O O   . SER A 1 456 ? -2.985  -9.496  -16.102 1.00 96.47 456 A 1 
ATOM 3475 C CB  . SER A 1 456 ? -0.254  -9.034  -14.248 1.00 94.58 456 A 1 
ATOM 3476 O OG  . SER A 1 456 ? 0.297   -8.909  -12.953 1.00 85.61 456 A 1 
ATOM 3477 N N   . ALA A 1 457 ? -1.919  -7.552  -16.426 1.00 97.17 457 A 1 
ATOM 3478 C CA  . ALA A 1 457 ? -2.029  -7.558  -17.874 1.00 97.35 457 A 1 
ATOM 3479 C C   . ALA A 1 457 ? -0.737  -8.144  -18.463 1.00 97.29 457 A 1 
ATOM 3480 O O   . ALA A 1 457 ? 0.333   -7.555  -18.309 1.00 96.62 457 A 1 
ATOM 3481 C CB  . ALA A 1 457 ? -2.313  -6.135  -18.366 1.00 97.18 457 A 1 
ATOM 3482 N N   . VAL A 1 458 ? -0.825  -9.294  -19.137 1.00 97.12 458 A 1 
ATOM 3483 C CA  . VAL A 1 458 ? 0.301   -9.921  -19.846 1.00 96.94 458 A 1 
ATOM 3484 C C   . VAL A 1 458 ? 0.305   -9.410  -21.280 1.00 96.89 458 A 1 
ATOM 3485 O O   . VAL A 1 458 ? -0.581  -9.739  -22.072 1.00 96.41 458 A 1 
ATOM 3486 C CB  . VAL A 1 458 ? 0.225   -11.455 -19.796 1.00 96.40 458 A 1 
ATOM 3487 C CG1 . VAL A 1 458 ? 1.455   -12.076 -20.474 1.00 94.95 458 A 1 
ATOM 3488 C CG2 . VAL A 1 458 ? 0.163   -11.972 -18.354 1.00 95.17 458 A 1 
ATOM 3489 N N   . ILE A 1 459 ? 1.290   -8.593  -21.613 1.00 96.06 459 A 1 
ATOM 3490 C CA  . ILE A 1 459 ? 1.358   -7.865  -22.877 1.00 95.74 459 A 1 
ATOM 3491 C C   . ILE A 1 459 ? 2.377   -8.544  -23.789 1.00 94.83 459 A 1 
ATOM 3492 O O   . ILE A 1 459 ? 3.538   -8.719  -23.422 1.00 93.76 459 A 1 
ATOM 3493 C CB  . ILE A 1 459 ? 1.713   -6.381  -22.646 1.00 95.95 459 A 1 
ATOM 3494 C CG1 . ILE A 1 459 ? 0.827   -5.688  -21.589 1.00 95.17 459 A 1 
ATOM 3495 C CG2 . ILE A 1 459 ? 1.635   -5.618  -23.982 1.00 94.85 459 A 1 
ATOM 3496 C CD1 . ILE A 1 459 ? 1.521   -4.470  -20.966 1.00 92.83 459 A 1 
ATOM 3497 N N   . ARG A 1 460 ? 1.961   -8.886  -25.007 1.00 93.19 460 A 1 
ATOM 3498 C CA  . ARG A 1 460 ? 2.862   -9.326  -26.079 1.00 91.80 460 A 1 
ATOM 3499 C C   . ARG A 1 460 ? 3.066   -8.186  -27.066 1.00 91.94 460 A 1 
ATOM 3500 O O   . ARG A 1 460 ? 2.087   -7.641  -27.584 1.00 90.40 460 A 1 
ATOM 3501 C CB  . ARG A 1 460 ? 2.323   -10.586 -26.763 1.00 90.04 460 A 1 
ATOM 3502 C CG  . ARG A 1 460 ? 2.305   -11.791 -25.811 1.00 83.15 460 A 1 
ATOM 3503 C CD  . ARG A 1 460 ? 1.850   -13.058 -26.539 1.00 78.31 460 A 1 
ATOM 3504 N NE  . ARG A 1 460 ? 1.798   -14.213 -25.620 1.00 72.93 460 A 1 
ATOM 3505 C CZ  . ARG A 1 460 ? 0.762   -15.008 -25.396 1.00 65.92 460 A 1 
ATOM 3506 N NH1 . ARG A 1 460 ? -0.309  -15.000 -26.125 1.00 58.95 460 A 1 
ATOM 3507 N NH2 . ARG A 1 460 ? 0.759   -15.823 -24.387 1.00 58.42 460 A 1 
ATOM 3508 N N   . SER A 1 461 ? 4.323   -7.835  -27.313 1.00 91.63 461 A 1 
ATOM 3509 C CA  . SER A 1 461 ? 4.684   -6.710  -28.176 1.00 91.47 461 A 1 
ATOM 3510 C C   . SER A 1 461 ? 5.834   -7.046  -29.119 1.00 90.95 461 A 1 
ATOM 3511 O O   . SER A 1 461 ? 6.858   -7.585  -28.705 1.00 89.71 461 A 1 
ATOM 3512 C CB  . SER A 1 461 ? 5.072   -5.505  -27.325 1.00 91.72 461 A 1 
ATOM 3513 O OG  . SER A 1 461 ? 5.361   -4.418  -28.183 1.00 89.88 461 A 1 
ATOM 3514 N N   . ASP A 1 462 ? 5.674   -6.652  -30.377 1.00 89.67 462 A 1 
ATOM 3515 C CA  . ASP A 1 462 ? 6.725   -6.744  -31.396 1.00 88.91 462 A 1 
ATOM 3516 C C   . ASP A 1 462 ? 7.678   -5.535  -31.380 1.00 89.48 462 A 1 
ATOM 3517 O O   . ASP A 1 462 ? 8.704   -5.534  -32.061 1.00 87.29 462 A 1 
ATOM 3518 C CB  . ASP A 1 462 ? 6.069   -6.907  -32.775 1.00 86.72 462 A 1 
ATOM 3519 C CG  . ASP A 1 462 ? 5.273   -8.211  -32.937 1.00 82.52 462 A 1 
ATOM 3520 O OD1 . ASP A 1 462 ? 5.613   -9.211  -32.268 1.00 76.91 462 A 1 
ATOM 3521 O OD2 . ASP A 1 462 ? 4.340   -8.211  -33.768 1.00 78.09 462 A 1 
ATOM 3522 N N   . VAL A 1 463 ? 7.351   -4.507  -30.603 1.00 90.20 463 A 1 
ATOM 3523 C CA  . VAL A 1 463 ? 8.159   -3.294  -30.417 1.00 90.14 463 A 1 
ATOM 3524 C C   . VAL A 1 463 ? 8.488   -3.114  -28.933 1.00 91.17 463 A 1 
ATOM 3525 O O   . VAL A 1 463 ? 7.661   -3.470  -28.089 1.00 90.59 463 A 1 
ATOM 3526 C CB  . VAL A 1 463 ? 7.477   -2.037  -30.990 1.00 88.89 463 A 1 
ATOM 3527 C CG1 . VAL A 1 463 ? 7.310   -2.157  -32.507 1.00 83.86 463 A 1 
ATOM 3528 C CG2 . VAL A 1 463 ? 6.115   -1.722  -30.372 1.00 82.91 463 A 1 
ATOM 3529 N N   . PRO A 1 464 ? 9.663   -2.559  -28.593 1.00 91.07 464 A 1 
ATOM 3530 C CA  . PRO A 1 464 ? 10.008  -2.271  -27.202 1.00 90.91 464 A 1 
ATOM 3531 C C   . PRO A 1 464 ? 8.996   -1.329  -26.548 1.00 91.61 464 A 1 
ATOM 3532 O O   . PRO A 1 464 ? 8.627   -0.303  -27.124 1.00 90.79 464 A 1 
ATOM 3533 C CB  . PRO A 1 464 ? 11.413  -1.664  -27.230 1.00 89.16 464 A 1 
ATOM 3534 C CG  . PRO A 1 464 ? 12.002  -2.205  -28.529 1.00 86.39 464 A 1 
ATOM 3535 C CD  . PRO A 1 464 ? 10.793  -2.264  -29.456 1.00 89.54 464 A 1 
ATOM 3536 N N   . LEU A 1 465 ? 8.576   -1.673  -25.335 1.00 92.03 465 A 1 
ATOM 3537 C CA  . LEU A 1 465 ? 7.691   -0.854  -24.510 1.00 92.92 465 A 1 
ATOM 3538 C C   . LEU A 1 465 ? 8.464   -0.268  -23.331 1.00 93.32 465 A 1 
ATOM 3539 O O   . LEU A 1 465 ? 9.374   -0.894  -22.798 1.00 92.99 465 A 1 
ATOM 3540 C CB  . LEU A 1 465 ? 6.489   -1.682  -24.026 1.00 93.51 465 A 1 
ATOM 3541 C CG  . LEU A 1 465 ? 5.663   -2.354  -25.129 1.00 93.34 465 A 1 
ATOM 3542 C CD1 . LEU A 1 465 ? 4.472   -3.080  -24.496 1.00 92.67 465 A 1 
ATOM 3543 C CD2 . LEU A 1 465 ? 5.151   -1.348  -26.160 1.00 92.66 465 A 1 
ATOM 3544 N N   . THR A 1 466 ? 8.084   0.933   -22.914 1.00 93.79 466 A 1 
ATOM 3545 C CA  . THR A 1 466 ? 8.757   1.619   -21.808 1.00 94.62 466 A 1 
ATOM 3546 C C   . THR A 1 466 ? 7.941   1.463   -20.522 1.00 95.43 466 A 1 
ATOM 3547 O O   . THR A 1 466 ? 6.826   2.000   -20.469 1.00 95.44 466 A 1 
ATOM 3548 C CB  . THR A 1 466 ? 8.973   3.102   -22.138 1.00 94.38 466 A 1 
ATOM 3549 O OG1 . THR A 1 466 ? 9.699   3.221   -23.338 1.00 91.20 466 A 1 
ATOM 3550 C CG2 . THR A 1 466 ? 9.779   3.831   -21.063 1.00 90.99 466 A 1 
ATOM 3551 N N   . PRO A 1 467 ? 8.477   0.794   -19.475 1.00 95.52 467 A 1 
ATOM 3552 C CA  . PRO A 1 467 ? 7.828   0.759   -18.168 1.00 96.04 467 A 1 
ATOM 3553 C C   . PRO A 1 467 ? 7.520   2.163   -17.633 1.00 96.69 467 A 1 
ATOM 3554 O O   . PRO A 1 467 ? 8.287   3.108   -17.822 1.00 96.38 467 A 1 
ATOM 3555 C CB  . PRO A 1 467 ? 8.771   -0.026  -17.254 1.00 95.25 467 A 1 
ATOM 3556 C CG  . PRO A 1 467 ? 9.496   -0.948  -18.230 1.00 94.12 467 A 1 
ATOM 3557 C CD  . PRO A 1 467 ? 9.646   -0.067  -19.472 1.00 95.10 467 A 1 
ATOM 3558 N N   . GLY A 1 468 ? 6.376   2.305   -16.979 1.00 97.08 468 A 1 
ATOM 3559 C CA  . GLY A 1 468 ? 5.877   3.582   -16.467 1.00 97.57 468 A 1 
ATOM 3560 C C   . GLY A 1 468 ? 5.073   4.412   -17.472 1.00 97.93 468 A 1 
ATOM 3561 O O   . GLY A 1 468 ? 4.732   5.559   -17.171 1.00 97.24 468 A 1 
ATOM 3562 N N   . THR A 1 469 ? 4.764   3.866   -18.652 1.00 97.89 469 A 1 
ATOM 3563 C CA  . THR A 1 469 ? 3.957   4.547   -19.680 1.00 97.97 469 A 1 
ATOM 3564 C C   . THR A 1 469 ? 2.645   3.824   -19.971 1.00 98.21 469 A 1 
ATOM 3565 O O   . THR A 1 469 ? 2.503   2.633   -19.698 1.00 97.97 469 A 1 
ATOM 3566 C CB  . THR A 1 469 ? 4.736   4.784   -20.977 1.00 97.52 469 A 1 
ATOM 3567 O OG1 . THR A 1 469 ? 5.036   3.589   -21.648 1.00 95.46 469 A 1 
ATOM 3568 C CG2 . THR A 1 469 ? 6.042   5.542   -20.750 1.00 94.55 469 A 1 
ATOM 3569 N N   . PHE A 1 470 ? 1.684   4.556   -20.515 1.00 98.05 470 A 1 
ATOM 3570 C CA  . PHE A 1 470 ? 0.435   3.989   -21.002 1.00 98.12 470 A 1 
ATOM 3571 C C   . PHE A 1 470 ? 0.538   3.557   -22.462 1.00 97.94 470 A 1 
ATOM 3572 O O   . PHE A 1 470 ? 1.126   4.250   -23.288 1.00 97.28 470 A 1 
ATOM 3573 C CB  . PHE A 1 470 ? -0.716  4.986   -20.838 1.00 98.03 470 A 1 
ATOM 3574 C CG  . PHE A 1 470 ? -1.138  5.275   -19.413 1.00 98.22 470 A 1 
ATOM 3575 C CD1 . PHE A 1 470 ? -1.417  4.223   -18.526 1.00 97.53 470 A 1 
ATOM 3576 C CD2 . PHE A 1 470 ? -1.314  6.606   -18.993 1.00 97.55 470 A 1 
ATOM 3577 C CE1 . PHE A 1 470 ? -1.866  4.501   -17.222 1.00 97.27 470 A 1 
ATOM 3578 C CE2 . PHE A 1 470 ? -1.770  6.880   -17.690 1.00 97.23 470 A 1 
ATOM 3579 C CZ  . PHE A 1 470 ? -2.044  5.827   -16.804 1.00 97.60 470 A 1 
ATOM 3580 N N   . ILE A 1 471 ? -0.148  2.454   -22.778 1.00 97.73 471 A 1 
ATOM 3581 C CA  . ILE A 1 471 ? -0.461  2.021   -24.141 1.00 97.57 471 A 1 
ATOM 3582 C C   . ILE A 1 471 ? -1.957  1.731   -24.275 1.00 97.84 471 A 1 
ATOM 3583 O O   . ILE A 1 471 ? -2.654  1.528   -23.281 1.00 97.60 471 A 1 
ATOM 3584 C CB  . ILE A 1 471 ? 0.378   0.797   -24.562 1.00 96.76 471 A 1 
ATOM 3585 C CG1 . ILE A 1 471 ? 0.094   -0.437  -23.676 1.00 90.69 471 A 1 
ATOM 3586 C CG2 . ILE A 1 471 ? 1.868   1.174   -24.585 1.00 89.63 471 A 1 
ATOM 3587 C CD1 . ILE A 1 471 ? 0.690   -1.735  -24.218 1.00 86.97 471 A 1 
ATOM 3588 N N   . GLN A 1 472 ? -2.441  1.674   -25.506 1.00 97.54 472 A 1 
ATOM 3589 C CA  . GLN A 1 472 ? -3.751  1.103   -25.811 1.00 97.45 472 A 1 
ATOM 3590 C C   . GLN A 1 472 ? -3.560  -0.341  -26.273 1.00 97.27 472 A 1 
ATOM 3591 O O   . GLN A 1 472 ? -2.785  -0.609  -27.193 1.00 96.31 472 A 1 
ATOM 3592 C CB  . GLN A 1 472 ? -4.471  1.944   -26.873 1.00 96.92 472 A 1 
ATOM 3593 C CG  . GLN A 1 472 ? -4.875  3.328   -26.346 1.00 91.61 472 A 1 
ATOM 3594 C CD  . GLN A 1 472 ? -5.935  3.264   -25.249 1.00 91.00 472 A 1 
ATOM 3595 O OE1 . GLN A 1 472 ? -6.852  2.462   -25.278 1.00 80.65 472 A 1 
ATOM 3596 N NE2 . GLN A 1 472 ? -5.866  4.114   -24.246 1.00 78.66 472 A 1 
ATOM 3597 N N   . GLY A 1 473 ? -4.269  -1.264  -25.640 1.00 97.23 473 A 1 
ATOM 3598 C CA  . GLY A 1 473 ? -4.192  -2.680  -25.965 1.00 97.24 473 A 1 
ATOM 3599 C C   . GLY A 1 473 ? -5.564  -3.336  -25.977 1.00 97.66 473 A 1 
ATOM 3600 O O   . GLY A 1 473 ? -6.461  -2.967  -25.217 1.00 97.25 473 A 1 
ATOM 3601 N N   . ARG A 1 474 ? -5.739  -4.323  -26.854 1.00 97.30 474 A 1 
ATOM 3602 C CA  . ARG A 1 474 ? -6.946  -5.141  -26.917 1.00 97.65 474 A 1 
ATOM 3603 C C   . ARG A 1 474 ? -6.772  -6.372  -26.042 1.00 97.74 474 A 1 
ATOM 3604 O O   . ARG A 1 474 ? -5.859  -7.156  -26.268 1.00 97.21 474 A 1 
ATOM 3605 C CB  . ARG A 1 474 ? -7.263  -5.495  -28.370 1.00 97.50 474 A 1 
ATOM 3606 C CG  . ARG A 1 474 ? -8.613  -6.212  -28.471 1.00 95.57 474 A 1 
ATOM 3607 C CD  . ARG A 1 474 ? -8.969  -6.442  -29.933 1.00 92.55 474 A 1 
ATOM 3608 N NE  . ARG A 1 474 ? -10.276 -7.108  -30.054 1.00 85.07 474 A 1 
ATOM 3609 C CZ  . ARG A 1 474 ? -10.936 -7.333  -31.172 1.00 78.44 474 A 1 
ATOM 3610 N NH1 . ARG A 1 474 ? -10.461 -6.976  -32.333 1.00 69.49 474 A 1 
ATOM 3611 N NH2 . ARG A 1 474 ? -12.099 -7.923  -31.138 1.00 70.76 474 A 1 
ATOM 3612 N N   . VAL A 1 475 ? -7.676  -6.562  -25.092 1.00 97.73 475 A 1 
ATOM 3613 C CA  . VAL A 1 475 ? -7.746  -7.792  -24.301 1.00 97.95 475 A 1 
ATOM 3614 C C   . VAL A 1 475 ? -8.284  -8.900  -25.199 1.00 97.87 475 A 1 
ATOM 3615 O O   . VAL A 1 475 ? -9.398  -8.800  -25.707 1.00 97.41 475 A 1 
ATOM 3616 C CB  . VAL A 1 475 ? -8.627  -7.617  -23.051 1.00 97.90 475 A 1 
ATOM 3617 C CG1 . VAL A 1 475 ? -8.550  -8.866  -22.170 1.00 97.40 475 A 1 
ATOM 3618 C CG2 . VAL A 1 475 ? -8.194  -6.412  -22.206 1.00 97.25 475 A 1 
ATOM 3619 N N   . PHE A 1 476 ? -7.500  -9.953  -25.431 1.00 97.71 476 A 1 
ATOM 3620 C CA  . PHE A 1 476 ? -7.901  -11.052 -26.316 1.00 97.34 476 A 1 
ATOM 3621 C C   . PHE A 1 476 ? -8.134  -12.373 -25.578 1.00 97.51 476 A 1 
ATOM 3622 O O   . PHE A 1 476 ? -8.746  -13.280 -26.141 1.00 96.31 476 A 1 
ATOM 3623 C CB  . PHE A 1 476 ? -6.885  -11.200 -27.458 1.00 96.38 476 A 1 
ATOM 3624 C CG  . PHE A 1 476 ? -5.507  -11.652 -27.019 1.00 94.92 476 A 1 
ATOM 3625 C CD1 . PHE A 1 476 ? -4.481  -10.708 -26.828 1.00 90.94 476 A 1 
ATOM 3626 C CD2 . PHE A 1 476 ? -5.251  -13.018 -26.803 1.00 92.93 476 A 1 
ATOM 3627 C CE1 . PHE A 1 476 ? -3.207  -11.131 -26.415 1.00 88.17 476 A 1 
ATOM 3628 C CE2 . PHE A 1 476 ? -3.978  -13.439 -26.382 1.00 89.88 476 A 1 
ATOM 3629 C CZ  . PHE A 1 476 ? -2.955  -12.496 -26.187 1.00 89.19 476 A 1 
ATOM 3630 N N   . GLY A 1 477 ? -7.694  -12.483 -24.331 1.00 97.33 477 A 1 
ATOM 3631 C CA  . GLY A 1 477 ? -7.840  -13.692 -23.539 1.00 97.48 477 A 1 
ATOM 3632 C C   . GLY A 1 477 ? -7.620  -13.460 -22.050 1.00 97.94 477 A 1 
ATOM 3633 O O   . GLY A 1 477 ? -7.353  -12.345 -21.602 1.00 97.36 477 A 1 
ATOM 3634 N N   . ARG A 1 478 ? -7.753  -14.534 -21.286 1.00 96.89 478 A 1 
ATOM 3635 C CA  . ARG A 1 478 ? -7.479  -14.600 -19.853 1.00 96.79 478 A 1 
ATOM 3636 C C   . ARG A 1 478 ? -6.708  -15.875 -19.546 1.00 96.34 478 A 1 
ATOM 3637 O O   . ARG A 1 478 ? -7.051  -16.943 -20.053 1.00 95.37 478 A 1 
ATOM 3638 C CB  . ARG A 1 478 ? -8.805  -14.528 -19.079 1.00 96.21 478 A 1 
ATOM 3639 C CG  . ARG A 1 478 ? -8.597  -14.606 -17.558 1.00 95.25 478 A 1 
ATOM 3640 C CD  . ARG A 1 478 ? -9.910  -14.486 -16.779 1.00 95.07 478 A 1 
ATOM 3641 N NE  . ARG A 1 478 ? -10.889 -15.532 -17.125 1.00 91.94 478 A 1 
ATOM 3642 C CZ  . ARG A 1 478 ? -10.869 -16.812 -16.799 1.00 93.49 478 A 1 
ATOM 3643 N NH1 . ARG A 1 478 ? -9.913  -17.354 -16.104 1.00 84.65 478 A 1 
ATOM 3644 N NH2 . ARG A 1 478 ? -11.848 -17.579 -17.180 1.00 85.03 478 A 1 
ATOM 3645 N N   . ALA A 1 479 ? -5.699  -15.787 -18.697 1.00 96.41 479 A 1 
ATOM 3646 C CA  . ALA A 1 479 ? -4.941  -16.913 -18.162 1.00 95.63 479 A 1 
ATOM 3647 C C   . ALA A 1 479 ? -4.998  -16.870 -16.627 1.00 95.53 479 A 1 
ATOM 3648 O O   . ALA A 1 479 ? -4.330  -16.059 -15.993 1.00 93.82 479 A 1 
ATOM 3649 C CB  . ALA A 1 479 ? -3.513  -16.853 -18.717 1.00 94.51 479 A 1 
ATOM 3650 N N   . GLY A 1 480 ? -5.834  -17.712 -16.023 1.00 94.62 480 A 1 
ATOM 3651 C CA  . GLY A 1 480 ? -6.137  -17.608 -14.592 1.00 94.17 480 A 1 
ATOM 3652 C C   . GLY A 1 480 ? -6.786  -16.257 -14.272 1.00 94.90 480 A 1 
ATOM 3653 O O   . GLY A 1 480 ? -7.870  -15.970 -14.774 1.00 93.37 480 A 1 
ATOM 3654 N N   . PHE A 1 481 ? -6.123  -15.432 -13.468 1.00 95.44 481 A 1 
ATOM 3655 C CA  . PHE A 1 481 ? -6.584  -14.076 -13.139 1.00 95.30 481 A 1 
ATOM 3656 C C   . PHE A 1 481 ? -5.949  -12.978 -14.002 1.00 95.65 481 A 1 
ATOM 3657 O O   . PHE A 1 481 ? -6.377  -11.823 -13.926 1.00 94.21 481 A 1 
ATOM 3658 C CB  . PHE A 1 481 ? -6.335  -13.814 -11.647 1.00 94.63 481 A 1 
ATOM 3659 C CG  . PHE A 1 481 ? -6.999  -14.795 -10.695 1.00 95.10 481 A 1 
ATOM 3660 C CD1 . PHE A 1 481 ? -8.314  -15.245 -10.926 1.00 92.35 481 A 1 
ATOM 3661 C CD2 . PHE A 1 481 ? -6.301  -15.250 -9.561  1.00 92.61 481 A 1 
ATOM 3662 C CE1 . PHE A 1 481 ? -8.920  -16.145 -10.035 1.00 91.45 481 A 1 
ATOM 3663 C CE2 . PHE A 1 481 ? -6.912  -16.145 -8.669  1.00 91.42 481 A 1 
ATOM 3664 C CZ  . PHE A 1 481 ? -8.220  -16.593 -8.905  1.00 92.21 481 A 1 
ATOM 3665 N N   . ASP A 1 482 ? -4.960  -13.329 -14.819 1.00 96.04 482 A 1 
ATOM 3666 C CA  . ASP A 1 482 ? -4.270  -12.391 -15.691 1.00 96.71 482 A 1 
ATOM 3667 C C   . ASP A 1 482 ? -5.029  -12.211 -17.008 1.00 97.19 482 A 1 
ATOM 3668 O O   . ASP A 1 482 ? -5.642  -13.140 -17.536 1.00 96.90 482 A 1 
ATOM 3669 C CB  . ASP A 1 482 ? -2.824  -12.841 -15.935 1.00 96.42 482 A 1 
ATOM 3670 C CG  . ASP A 1 482 ? -2.022  -12.962 -14.638 1.00 95.74 482 A 1 
ATOM 3671 O OD1 . ASP A 1 482 ? -2.174  -12.067 -13.774 1.00 93.15 482 A 1 
ATOM 3672 O OD2 . ASP A 1 482 ? -1.290  -13.963 -14.507 1.00 92.84 482 A 1 
ATOM 3673 N N   . LEU A 1 483 ? -4.970  -10.997 -17.556 1.00 97.13 483 A 1 
ATOM 3674 C CA  . LEU A 1 483 ? -5.583  -10.660 -18.835 1.00 97.52 483 A 1 
ATOM 3675 C C   . LEU A 1 483 ? -4.509  -10.581 -19.922 1.00 97.54 483 A 1 
ATOM 3676 O O   . LEU A 1 483 ? -3.531  -9.854  -19.789 1.00 97.32 483 A 1 
ATOM 3677 C CB  . LEU A 1 483 ? -6.387  -9.358  -18.690 1.00 97.68 483 A 1 
ATOM 3678 C CG  . LEU A 1 483 ? -7.627  -9.489  -17.776 1.00 97.33 483 A 1 
ATOM 3679 C CD1 . LEU A 1 483 ? -8.278  -8.127  -17.571 1.00 96.39 483 A 1 
ATOM 3680 C CD2 . LEU A 1 483 ? -8.683  -10.421 -18.374 1.00 96.09 483 A 1 
ATOM 3681 N N   . GLU A 1 484 ? -4.692  -11.320 -21.012 1.00 97.64 484 A 1 
ATOM 3682 C CA  . GLU A 1 484 ? -3.785  -11.282 -22.158 1.00 97.67 484 A 1 
ATOM 3683 C C   . GLU A 1 484 ? -4.124  -10.097 -23.067 1.00 97.80 484 A 1 
ATOM 3684 O O   . GLU A 1 484 ? -5.259  -9.969  -23.543 1.00 97.37 484 A 1 
ATOM 3685 C CB  . GLU A 1 484 ? -3.823  -12.601 -22.939 1.00 97.29 484 A 1 
ATOM 3686 C CG  . GLU A 1 484 ? -3.277  -13.814 -22.172 1.00 95.30 484 A 1 
ATOM 3687 C CD  . GLU A 1 484 ? -3.178  -15.027 -23.107 1.00 92.95 484 A 1 
ATOM 3688 O OE1 . GLU A 1 484 ? -2.038  -15.395 -23.509 1.00 83.89 484 A 1 
ATOM 3689 O OE2 . GLU A 1 484 ? -4.236  -15.554 -23.503 1.00 84.80 484 A 1 
ATOM 3690 N N   . VAL A 1 485 ? -3.138  -9.250  -23.316 1.00 97.22 485 A 1 
ATOM 3691 C CA  . VAL A 1 485 ? -3.294  -7.996  -24.057 1.00 97.14 485 A 1 
ATOM 3692 C C   . VAL A 1 485 ? -2.388  -7.982  -25.284 1.00 96.61 485 A 1 
ATOM 3693 O O   . VAL A 1 485 ? -1.180  -8.189  -25.197 1.00 95.89 485 A 1 
ATOM 3694 C CB  . VAL A 1 485 ? -3.037  -6.778  -23.148 1.00 97.18 485 A 1 
ATOM 3695 C CG1 . VAL A 1 485 ? -3.284  -5.469  -23.908 1.00 96.13 485 A 1 
ATOM 3696 C CG2 . VAL A 1 485 ? -3.957  -6.771  -21.919 1.00 95.98 485 A 1 
ATOM 3697 N N   . GLY A 1 486 ? -2.979  -7.701  -26.446 1.00 96.08 486 A 1 
ATOM 3698 C CA  . GLY A 1 486 ? -2.249  -7.379  -27.670 1.00 95.51 486 A 1 
ATOM 3699 C C   . GLY A 1 486 ? -2.274  -5.878  -27.935 1.00 95.80 486 A 1 
ATOM 3700 O O   . GLY A 1 486 ? -3.280  -5.220  -27.663 1.00 94.68 486 A 1 
ATOM 3701 N N   . ILE A 1 487 ? -1.182  -5.334  -28.467 1.00 94.21 487 A 1 
ATOM 3702 C CA  . ILE A 1 487 ? -1.123  -3.915  -28.848 1.00 92.78 487 A 1 
ATOM 3703 C C   . ILE A 1 487 ? -2.072  -3.668  -30.024 1.00 91.22 487 A 1 
ATOM 3704 O O   . ILE A 1 487 ? -2.168  -4.489  -30.935 1.00 83.91 487 A 1 
ATOM 3705 C CB  . ILE A 1 487 ? 0.324   -3.467  -29.130 1.00 90.19 487 A 1 
ATOM 3706 C CG1 . ILE A 1 487 ? 1.179   -3.735  -27.872 1.00 84.90 487 A 1 
ATOM 3707 C CG2 . ILE A 1 487 ? 0.375   -1.977  -29.520 1.00 82.31 487 A 1 
ATOM 3708 C CD1 . ILE A 1 487 ? 2.608   -3.202  -27.988 1.00 74.82 487 A 1 
ATOM 3709 N N   . SER A 1 488 ? -2.803  -2.549  -29.964 1.00 86.19 488 A 1 
ATOM 3710 C CA  . SER A 1 488 ? -3.779  -2.148  -30.990 1.00 83.53 488 A 1 
ATOM 3711 C C   . SER A 1 488 ? -3.171  -1.406  -32.163 1.00 77.33 488 A 1 
ATOM 3712 O O   . SER A 1 488 ? -2.214  -0.639  -31.926 1.00 69.21 488 A 1 
ATOM 3713 C CB  . SER A 1 488 ? -4.883  -1.285  -30.388 1.00 76.34 488 A 1 
ATOM 3714 O OG  . SER A 1 488 ? -5.526  -2.007  -29.364 1.00 68.32 488 A 1 
ATOM 3715 O OXT . SER A 1 488 ? -3.751  -1.593  -33.269 1.00 68.31 488 A 1 
#
