# 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_if03102
#
_entry.id if03102
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n PHE 2   
1 n PRO 3   
1 n ARG 4   
1 n SER 5   
1 n PHE 6   
1 n ARG 7   
1 n ALA 8   
1 n GLY 9   
1 n GLU 10  
1 n PHE 11  
1 n LEU 12  
1 n PHE 13  
1 n LEU 14  
1 n SER 15  
1 n LYS 16  
1 n LEU 17  
1 n PHE 18  
1 n ARG 19  
1 n THR 20  
1 n PHE 21  
1 n GLY 22  
1 n LEU 23  
1 n ILE 24  
1 n LYS 25  
1 n LYS 26  
1 n PRO 27  
1 n PHE 28  
1 n MET 29  
1 n PHE 30  
1 n THR 31  
1 n LYS 32  
1 n ASP 33  
1 n ILE 34  
1 n TYR 35  
1 n VAL 36  
1 n GLN 37  
1 n ARG 38  
1 n ARG 39  
1 n LYS 40  
1 n ALA 41  
1 n LEU 42  
1 n CYS 43  
1 n ALA 44  
1 n GLN 45  
1 n LEU 46  
1 n GLN 47  
1 n SER 48  
1 n GLY 49  
1 n LEU 50  
1 n LEU 51  
1 n LEU 52  
1 n PHE 53  
1 n LEU 54  
1 n GLY 55  
1 n ASN 56  
1 n LYS 57  
1 n GLU 58  
1 n ALA 59  
1 n PRO 60  
1 n TYR 61  
1 n ASN 62  
1 n TYR 63  
1 n LEU 64  
1 n ASP 65  
1 n ASN 66  
1 n THR 67  
1 n TYR 68  
1 n ARG 69  
1 n PHE 70  
1 n ARG 71  
1 n GLN 72  
1 n ASP 73  
1 n SER 74  
1 n SER 75  
1 n PHE 76  
1 n LEU 77  
1 n TYR 78  
1 n PHE 79  
1 n PHE 80  
1 n GLY 81  
1 n LEU 82  
1 n ASP 83  
1 n GLU 84  
1 n ALA 85  
1 n ASN 86  
1 n LEU 87  
1 n ALA 88  
1 n VAL 89  
1 n THR 90  
1 n ILE 91  
1 n ASP 92  
1 n LEU 93  
1 n GLU 94  
1 n THR 95  
1 n GLY 96  
1 n ALA 97  
1 n GLU 98  
1 n THR 99  
1 n LEU 100 
1 n PHE 101 
1 n GLY 102 
1 n ASP 103 
1 n ASP 104 
1 n ILE 105 
1 n GLY 106 
1 n ILE 107 
1 n ASP 108 
1 n SER 109 
1 n ILE 110 
1 n VAL 111 
1 n TRP 112 
1 n MET 113 
1 n GLY 114 
1 n PRO 115 
1 n LYS 116 
1 n PRO 117 
1 n SER 118 
1 n MET 119 
1 n ARG 120 
1 n GLU 121 
1 n LYS 122 
1 n ALA 123 
1 n ASP 124 
1 n ARG 125 
1 n VAL 126 
1 n GLY 127 
1 n ILE 128 
1 n ALA 129 
1 n HIS 130 
1 n VAL 131 
1 n ARG 132 
1 n PRO 133 
1 n MET 134 
1 n ALA 135 
1 n ASP 136 
1 n LEU 137 
1 n ALA 138 
1 n ASN 139 
1 n THR 140 
1 n VAL 141 
1 n LYS 142 
1 n LYS 143 
1 n ALA 144 
1 n ALA 145 
1 n ALA 146 
1 n SER 147 
1 n GLY 148 
1 n ARG 149 
1 n MET 150 
1 n VAL 151 
1 n HIS 152 
1 n TYR 153 
1 n LEU 154 
1 n PRO 155 
1 n PRO 156 
1 n TYR 157 
1 n ARG 158 
1 n TYR 159 
1 n ALA 160 
1 n ASN 161 
1 n LYS 162 
1 n ILE 163 
1 n THR 164 
1 n LEU 165 
1 n MET 166 
1 n ASP 167 
1 n LEU 168 
1 n LEU 169 
1 n GLY 170 
1 n ILE 171 
1 n HIS 172 
1 n PRO 173 
1 n ASN 174 
1 n GLU 175 
1 n GLN 176 
1 n LYS 177 
1 n ALA 178 
1 n ASN 179 
1 n ALA 180 
1 n SER 181 
1 n GLU 182 
1 n ALA 183 
1 n PHE 184 
1 n ILE 185 
1 n ARG 186 
1 n ALA 187 
1 n VAL 188 
1 n VAL 189 
1 n ALA 190 
1 n LEU 191 
1 n ARG 192 
1 n ALA 193 
1 n VAL 194 
1 n LYS 195 
1 n GLN 196 
1 n PRO 197 
1 n GLU 198 
1 n GLU 199 
1 n VAL 200 
1 n VAL 201 
1 n GLU 202 
1 n LEU 203 
1 n ASP 204 
1 n LYS 205 
1 n ALA 206 
1 n ALA 207 
1 n ASN 208 
1 n ILE 209 
1 n GLY 210 
1 n TYR 211 
1 n MET 212 
1 n MET 213 
1 n HIS 214 
1 n TYR 215 
1 n THR 216 
1 n ALA 217 
1 n MET 218 
1 n LYS 219 
1 n MET 220 
1 n ALA 221 
1 n LYS 222 
1 n LEU 223 
1 n GLY 224 
1 n MET 225 
1 n LEU 226 
1 n GLU 227 
1 n GLN 228 
1 n GLU 229 
1 n LEU 230 
1 n VAL 231 
1 n GLY 232 
1 n VAL 233 
1 n MET 234 
1 n GLU 235 
1 n GLY 236 
1 n ILE 237 
1 n ALA 238 
1 n VAL 239 
1 n SER 240 
1 n ASN 241 
1 n GLY 242 
1 n THR 243 
1 n MET 244 
1 n PRO 245 
1 n SER 246 
1 n PHE 247 
1 n PRO 248 
1 n ILE 249 
1 n ILE 250 
1 n LEU 251 
1 n SER 252 
1 n GLN 253 
1 n ASN 254 
1 n GLY 255 
1 n GLU 256 
1 n THR 257 
1 n LEU 258 
1 n HIS 259 
1 n ASN 260 
1 n HIS 261 
1 n SER 262 
1 n HIS 263 
1 n HIS 264 
1 n GLN 265 
1 n ILE 266 
1 n LEU 267 
1 n THR 268 
1 n ASP 269 
1 n GLY 270 
1 n ARG 271 
1 n LEU 272 
1 n LEU 273 
1 n LEU 274 
1 n ILE 275 
1 n ASP 276 
1 n ALA 277 
1 n GLY 278 
1 n ALA 279 
1 n GLU 280 
1 n THR 281 
1 n ASN 282 
1 n SER 283 
1 n HIS 284 
1 n TYR 285 
1 n ALA 286 
1 n SER 287 
1 n ASP 288 
1 n PHE 289 
1 n THR 290 
1 n ARG 291 
1 n THR 292 
1 n ILE 293 
1 n PRO 294 
1 n SER 295 
1 n GLY 296 
1 n GLY 297 
1 n LYS 298 
1 n PHE 299 
1 n THR 300 
1 n GLN 301 
1 n GLN 302 
1 n GLN 303 
1 n LYS 304 
1 n GLU 305 
1 n LEU 306 
1 n TYR 307 
1 n ASN 308 
1 n LEU 309 
1 n VAL 310 
1 n LEU 311 
1 n GLU 312 
1 n ALA 313 
1 n THR 314 
1 n ASP 315 
1 n HIS 316 
1 n ALA 317 
1 n ILE 318 
1 n SER 319 
1 n LEU 320 
1 n CYS 321 
1 n LYS 322 
1 n PRO 323 
1 n GLU 324 
1 n VAL 325 
1 n PRO 326 
1 n PHE 327 
1 n LYS 328 
1 n GLU 329 
1 n VAL 330 
1 n TYR 331 
1 n PHE 332 
1 n ALA 333 
1 n ALA 334 
1 n SER 335 
1 n ARG 336 
1 n ILE 337 
1 n ILE 338 
1 n THR 339 
1 n GLU 340 
1 n GLY 341 
1 n LEU 342 
1 n LYS 343 
1 n GLY 344 
1 n MET 345 
1 n GLY 346 
1 n ILE 347 
1 n MET 348 
1 n LYS 349 
1 n GLY 350 
1 n ASN 351 
1 n THR 352 
1 n ASP 353 
1 n ASP 354 
1 n ALA 355 
1 n ILE 356 
1 n ALA 357 
1 n ASN 358 
1 n GLY 359 
1 n ALA 360 
1 n HIS 361 
1 n ALA 362 
1 n MET 363 
1 n PHE 364 
1 n PHE 365 
1 n PRO 366 
1 n CYS 367 
1 n GLY 368 
1 n LEU 369 
1 n GLY 370 
1 n HIS 371 
1 n ASN 372 
1 n MET 373 
1 n GLY 374 
1 n MET 375 
1 n ASP 376 
1 n VAL 377 
1 n HIS 378 
1 n ASP 379 
1 n MET 380 
1 n GLU 381 
1 n ASP 382 
1 n LEU 383 
1 n GLY 384 
1 n GLU 385 
1 n ASN 386 
1 n PHE 387 
1 n VAL 388 
1 n GLY 389 
1 n TYR 390 
1 n ASP 391 
1 n ASP 392 
1 n THR 393 
1 n VAL 394 
1 n THR 395 
1 n ARG 396 
1 n SER 397 
1 n THR 398 
1 n GLN 399 
1 n PHE 400 
1 n GLY 401 
1 n LEU 402 
1 n LYS 403 
1 n SER 404 
1 n LEU 405 
1 n ARG 406 
1 n MET 407 
1 n ALA 408 
1 n LYS 409 
1 n ALA 410 
1 n LEU 411 
1 n LYS 412 
1 n VAL 413 
1 n GLY 414 
1 n ASN 415 
1 n VAL 416 
1 n MET 417 
1 n THR 418 
1 n VAL 419 
1 n GLU 420 
1 n PRO 421 
1 n GLY 422 
1 n ILE 423 
1 n TYR 424 
1 n PHE 425 
1 n ILE 426 
1 n PRO 427 
1 n ALA 428 
1 n LEU 429 
1 n MET 430 
1 n ASP 431 
1 n LYS 432 
1 n TRP 433 
1 n ARG 434 
1 n ALA 435 
1 n GLU 436 
1 n LYS 437 
1 n VAL 438 
1 n ASN 439 
1 n THR 440 
1 n ASP 441 
1 n PHE 442 
1 n LEU 443 
1 n CYS 444 
1 n PHE 445 
1 n ASP 446 
1 n GLU 447 
1 n MET 448 
1 n ASP 449 
1 n LYS 450 
1 n PHE 451 
1 n ARG 452 
1 n SER 453 
1 n PHE 454 
1 n GLY 455 
1 n GLY 456 
1 n ILE 457 
1 n ARG 458 
1 n ILE 459 
1 n GLU 460 
1 n GLU 461 
1 n CYS 462 
1 n ILE 463 
1 n ILE 464 
1 n ILE 465 
1 n THR 466 
1 n GLN 467 
1 n ASN 468 
1 n GLY 469 
1 n TYR 470 
1 n ARG 471 
1 n MET 472 
1 n LEU 473 
1 n GLY 474 
1 n SER 475 
1 n LYS 476 
1 n ARG 477 
1 n LEU 478 
1 n PRO 479 
1 n VAL 480 
1 n THR 481 
1 n VAL 482 
1 n GLU 483 
1 n GLU 484 
1 n ILE 485 
1 n GLU 486 
1 n GLY 487 
1 n VAL 488 
1 n MET 489 
1 n GLN 490 
1 n GLU 491 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 06:29:18)"
_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 90.08
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n PHE . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n CYS . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n TRP . 112 A 112 
A 113 1 n MET . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n MET . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n HIS . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n MET . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n MET . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n HIS . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n MET . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n HIS . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n MET . 212 A 212 
A 213 1 n MET . 213 A 213 
A 214 1 n HIS . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n MET . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n MET . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n MET . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n GLN . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n MET . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n MET . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n GLN . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n HIS . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n HIS . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n HIS . 263 A 263 
A 264 1 n HIS . 264 A 264 
A 265 1 n GLN . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n HIS . 284 A 284 
A 285 1 n TYR . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n GLN . 301 A 301 
A 302 1 n GLN . 302 A 302 
A 303 1 n GLN . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n TYR . 307 A 307 
A 308 1 n ASN . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n HIS . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n CYS . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n PRO . 326 A 326 
A 327 1 n PHE . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n TYR . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n MET . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n MET . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n ASN . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n ASN . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n HIS . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n MET . 363 A 363 
A 364 1 n PHE . 364 A 364 
A 365 1 n PHE . 365 A 365 
A 366 1 n PRO . 366 A 366 
A 367 1 n CYS . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n HIS . 371 A 371 
A 372 1 n ASN . 372 A 372 
A 373 1 n MET . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n MET . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n HIS . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n MET . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n PHE . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n TYR . 390 A 390 
A 391 1 n ASP . 391 A 391 
A 392 1 n ASP . 392 A 392 
A 393 1 n THR . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n THR . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n SER . 397 A 397 
A 398 1 n THR . 398 A 398 
A 399 1 n GLN . 399 A 399 
A 400 1 n PHE . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n LYS . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n ARG . 406 A 406 
A 407 1 n MET . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n LYS . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n LYS . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n ASN . 415 A 415 
A 416 1 n VAL . 416 A 416 
A 417 1 n MET . 417 A 417 
A 418 1 n THR . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n GLU . 420 A 420 
A 421 1 n PRO . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n ILE . 423 A 423 
A 424 1 n TYR . 424 A 424 
A 425 1 n PHE . 425 A 425 
A 426 1 n ILE . 426 A 426 
A 427 1 n PRO . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n MET . 430 A 430 
A 431 1 n ASP . 431 A 431 
A 432 1 n LYS . 432 A 432 
A 433 1 n TRP . 433 A 433 
A 434 1 n ARG . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n LYS . 437 A 437 
A 438 1 n VAL . 438 A 438 
A 439 1 n ASN . 439 A 439 
A 440 1 n THR . 440 A 440 
A 441 1 n ASP . 441 A 441 
A 442 1 n PHE . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n CYS . 444 A 444 
A 445 1 n PHE . 445 A 445 
A 446 1 n ASP . 446 A 446 
A 447 1 n GLU . 447 A 447 
A 448 1 n MET . 448 A 448 
A 449 1 n ASP . 449 A 449 
A 450 1 n LYS . 450 A 450 
A 451 1 n PHE . 451 A 451 
A 452 1 n ARG . 452 A 452 
A 453 1 n SER . 453 A 453 
A 454 1 n PHE . 454 A 454 
A 455 1 n GLY . 455 A 455 
A 456 1 n GLY . 456 A 456 
A 457 1 n ILE . 457 A 457 
A 458 1 n ARG . 458 A 458 
A 459 1 n ILE . 459 A 459 
A 460 1 n GLU . 460 A 460 
A 461 1 n GLU . 461 A 461 
A 462 1 n CYS . 462 A 462 
A 463 1 n ILE . 463 A 463 
A 464 1 n ILE . 464 A 464 
A 465 1 n ILE . 465 A 465 
A 466 1 n THR . 466 A 466 
A 467 1 n GLN . 467 A 467 
A 468 1 n ASN . 468 A 468 
A 469 1 n GLY . 469 A 469 
A 470 1 n TYR . 470 A 470 
A 471 1 n ARG . 471 A 471 
A 472 1 n MET . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n GLY . 474 A 474 
A 475 1 n SER . 475 A 475 
A 476 1 n LYS . 476 A 476 
A 477 1 n ARG . 477 A 477 
A 478 1 n LEU . 478 A 478 
A 479 1 n PRO . 479 A 479 
A 480 1 n VAL . 480 A 480 
A 481 1 n THR . 481 A 481 
A 482 1 n VAL . 482 A 482 
A 483 1 n GLU . 483 A 483 
A 484 1 n GLU . 484 A 484 
A 485 1 n ILE . 485 A 485 
A 486 1 n GLU . 486 A 486 
A 487 1 n GLY . 487 A 487 
A 488 1 n VAL . 488 A 488 
A 489 1 n MET . 489 A 489 
A 490 1 n GLN . 490 A 490 
A 491 1 n GLU . 491 A 491 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -5.793  33.286  -21.550 1.00 22.64 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -4.986  34.036  -20.565 1.00 28.87 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -4.201  32.995  -19.774 1.00 31.20 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -4.810  32.292  -18.983 1.00 31.41 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -5.901  34.888  -19.660 1.00 27.69 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -5.424  36.332  -19.488 1.00 24.36 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -6.626  37.338  -18.577 1.00 22.03 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -6.078  39.017  -18.993 1.00 19.16 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? -2.920  32.773  -20.090 1.00 26.40 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? -2.090  31.774  -19.397 1.00 30.48 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? -1.759  32.285  -17.985 1.00 31.41 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? -1.399  33.461  -17.859 1.00 30.40 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? -0.808  31.513  -20.203 1.00 28.41 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? -0.994  30.600  -21.402 1.00 25.68 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? -0.892  29.208  -21.235 1.00 22.54 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? -1.255  31.131  -22.680 1.00 23.97 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? -1.055  28.349  -22.336 1.00 23.84 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? -1.423  30.270  -23.781 1.00 24.89 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? -1.322  28.881  -23.607 1.00 28.81 2   A 1 
ATOM 20   N N   . PRO A 1 3   ? -1.871  31.465  -16.919 1.00 29.89 3   A 1 
ATOM 21   C CA  . PRO A 1 3   ? -1.459  31.880  -15.587 1.00 33.97 3   A 1 
ATOM 22   C C   . PRO A 1 3   ? 0.065   32.059  -15.521 1.00 35.59 3   A 1 
ATOM 23   O O   . PRO A 1 3   ? 0.834   31.460  -16.279 1.00 34.45 3   A 1 
ATOM 24   C CB  . PRO A 1 3   ? -2.022  30.830  -14.623 1.00 31.75 3   A 1 
ATOM 25   C CG  . PRO A 1 3   ? -2.119  29.573  -15.482 1.00 32.03 3   A 1 
ATOM 26   C CD  . PRO A 1 3   ? -2.347  30.090  -16.902 1.00 36.36 3   A 1 
ATOM 27   N N   . ARG A 1 4   ? 0.488   32.972  -14.643 1.00 32.19 4   A 1 
ATOM 28   C CA  . ARG A 1 4   ? 1.850   33.499  -14.514 1.00 35.24 4   A 1 
ATOM 29   C C   . ARG A 1 4   ? 2.894   32.387  -14.337 1.00 36.34 4   A 1 
ATOM 30   O O   . ARG A 1 4   ? 2.720   31.479  -13.537 1.00 34.74 4   A 1 
ATOM 31   C CB  . ARG A 1 4   ? 1.898   34.469  -13.319 1.00 32.92 4   A 1 
ATOM 32   C CG  . ARG A 1 4   ? 1.220   35.820  -13.613 1.00 29.59 4   A 1 
ATOM 33   C CD  . ARG A 1 4   ? 1.181   36.679  -12.342 1.00 27.10 4   A 1 
ATOM 34   N NE  . ARG A 1 4   ? 0.708   38.053  -12.620 1.00 25.34 4   A 1 
ATOM 35   C CZ  . ARG A 1 4   ? 0.453   38.992  -11.721 1.00 24.06 4   A 1 
ATOM 36   N NH1 . ARG A 1 4   ? 0.561   38.774  -10.441 1.00 23.00 4   A 1 
ATOM 37   N NH2 . ARG A 1 4   ? 0.085   40.184  -12.102 1.00 23.84 4   A 1 
ATOM 38   N N   . SER A 1 5   ? 4.011   32.551  -15.043 1.00 34.16 5   A 1 
ATOM 39   C CA  . SER A 1 5   ? 5.227   31.735  -15.001 1.00 37.82 5   A 1 
ATOM 40   C C   . SER A 1 5   ? 5.688   31.387  -13.581 1.00 39.54 5   A 1 
ATOM 41   O O   . SER A 1 5   ? 6.003   32.290  -12.798 1.00 37.79 5   A 1 
ATOM 42   C CB  . SER A 1 5   ? 6.343   32.529  -15.696 1.00 34.93 5   A 1 
ATOM 43   O OG  . SER A 1 5   ? 6.487   33.806  -15.087 1.00 31.16 5   A 1 
ATOM 44   N N   . PHE A 1 6   ? 5.840   30.087  -13.303 1.00 36.12 6   A 1 
ATOM 45   C CA  . PHE A 1 6   ? 6.681   29.579  -12.216 1.00 38.98 6   A 1 
ATOM 46   C C   . PHE A 1 6   ? 8.073   30.218  -12.320 1.00 38.52 6   A 1 
ATOM 47   O O   . PHE A 1 6   ? 8.716   30.168  -13.374 1.00 37.17 6   A 1 
ATOM 48   C CB  . PHE A 1 6   ? 6.780   28.045  -12.304 1.00 37.42 6   A 1 
ATOM 49   C CG  . PHE A 1 6   ? 5.638   27.310  -11.629 1.00 35.67 6   A 1 
ATOM 50   C CD1 . PHE A 1 6   ? 5.778   26.893  -10.290 1.00 33.25 6   A 1 
ATOM 51   C CD2 . PHE A 1 6   ? 4.444   27.040  -12.322 1.00 34.54 6   A 1 
ATOM 52   C CE1 . PHE A 1 6   ? 4.729   26.205  -9.650  1.00 33.45 6   A 1 
ATOM 53   C CE2 . PHE A 1 6   ? 3.393   26.358  -11.676 1.00 33.18 6   A 1 
ATOM 54   C CZ  . PHE A 1 6   ? 3.537   25.937  -10.342 1.00 35.06 6   A 1 
ATOM 55   N N   . ARG A 1 7   ? 8.546   30.847  -11.248 1.00 33.45 7   A 1 
ATOM 56   C CA  . ARG A 1 7   ? 9.898   31.413  -11.220 1.00 38.27 7   A 1 
ATOM 57   C C   . ARG A 1 7   ? 10.902  30.264  -11.076 1.00 38.38 7   A 1 
ATOM 58   O O   . ARG A 1 7   ? 10.764  29.426  -10.192 1.00 37.06 7   A 1 
ATOM 59   C CB  . ARG A 1 7   ? 10.042  32.454  -10.094 1.00 36.86 7   A 1 
ATOM 60   C CG  . ARG A 1 7   ? 9.240   33.740  -10.371 1.00 33.27 7   A 1 
ATOM 61   C CD  . ARG A 1 7   ? 9.485   34.771  -9.260  1.00 31.44 7   A 1 
ATOM 62   N NE  . ARG A 1 7   ? 8.737   36.023  -9.495  1.00 29.51 7   A 1 
ATOM 63   C CZ  . ARG A 1 7   ? 8.837   37.140  -8.792  1.00 28.03 7   A 1 
ATOM 64   N NH1 . ARG A 1 7   ? 9.650   37.252  -7.777  1.00 26.88 7   A 1 
ATOM 65   N NH2 . ARG A 1 7   ? 8.117   38.181  -9.097  1.00 27.89 7   A 1 
ATOM 66   N N   . ALA A 1 8   ? 11.968  30.275  -11.881 1.00 34.41 8   A 1 
ATOM 67   C CA  . ALA A 1 8   ? 13.039  29.266  -11.874 1.00 37.19 8   A 1 
ATOM 68   C C   . ALA A 1 8   ? 13.672  29.007  -10.482 1.00 39.36 8   A 1 
ATOM 69   O O   . ALA A 1 8   ? 14.263  27.953  -10.255 1.00 37.87 8   A 1 
ATOM 70   C CB  . ALA A 1 8   ? 14.099  29.724  -12.891 1.00 34.77 8   A 1 
ATOM 71   N N   . GLY A 1 9   ? 13.528  29.938  -9.533  1.00 40.08 9   A 1 
ATOM 72   C CA  . GLY A 1 9   ? 13.979  29.783  -8.148  1.00 44.45 9   A 1 
ATOM 73   C C   . GLY A 1 9   ? 13.207  28.742  -7.326  1.00 46.94 9   A 1 
ATOM 74   O O   . GLY A 1 9   ? 13.815  28.086  -6.484  1.00 44.91 9   A 1 
ATOM 75   N N   . GLU A 1 10  ? 11.913  28.530  -7.586  1.00 38.10 10  A 1 
ATOM 76   C CA  . GLU A 1 10  ? 11.083  27.539  -6.873  1.00 42.46 10  A 1 
ATOM 77   C C   . GLU A 1 10  ? 11.459  26.109  -7.278  1.00 42.91 10  A 1 
ATOM 78   O O   . GLU A 1 10  ? 11.577  25.226  -6.433  1.00 42.72 10  A 1 
ATOM 79   C CB  . GLU A 1 10  ? 9.594   27.825  -7.140  1.00 42.23 10  A 1 
ATOM 80   C CG  . GLU A 1 10  ? 9.130   29.107  -6.426  1.00 38.92 10  A 1 
ATOM 81   C CD  . GLU A 1 10  ? 7.715   29.569  -6.816  1.00 36.73 10  A 1 
ATOM 82   O OE1 . GLU A 1 10  ? 7.139   30.358  -6.035  1.00 35.69 10  A 1 
ATOM 83   O OE2 . GLU A 1 10  ? 7.292   29.250  -7.950  1.00 39.14 10  A 1 
ATOM 84   N N   . PHE A 1 11  ? 11.791  25.902  -8.557  1.00 34.99 11  A 1 
ATOM 85   C CA  . PHE A 1 11  ? 12.303  24.621  -9.061  1.00 36.72 11  A 1 
ATOM 86   C C   . PHE A 1 11  ? 13.680  24.272  -8.470  1.00 37.23 11  A 1 
ATOM 87   O O   . PHE A 1 11  ? 13.948  23.123  -8.118  1.00 36.90 11  A 1 
ATOM 88   C CB  . PHE A 1 11  ? 12.340  24.668  -10.598 1.00 35.57 11  A 1 
ATOM 89   C CG  . PHE A 1 11  ? 11.789  23.415  -11.249 1.00 33.38 11  A 1 
ATOM 90   C CD1 . PHE A 1 11  ? 12.629  22.328  -11.544 1.00 30.59 11  A 1 
ATOM 91   C CD2 . PHE A 1 11  ? 10.412  23.342  -11.548 1.00 32.68 11  A 1 
ATOM 92   C CE1 . PHE A 1 11  ? 12.096  21.171  -12.141 1.00 31.45 11  A 1 
ATOM 93   C CE2 . PHE A 1 11  ? 9.885   22.182  -12.145 1.00 31.52 11  A 1 
ATOM 94   C CZ  . PHE A 1 11  ? 10.725  21.098  -12.443 1.00 33.83 11  A 1 
ATOM 95   N N   . LEU A 1 12  ? 14.552  25.270  -8.294  1.00 36.34 12  A 1 
ATOM 96   C CA  . LEU A 1 12  ? 15.855  25.091  -7.637  1.00 38.16 12  A 1 
ATOM 97   C C   . LEU A 1 12  ? 15.713  24.750  -6.142  1.00 39.57 12  A 1 
ATOM 98   O O   . LEU A 1 12  ? 16.487  23.937  -5.635  1.00 38.93 12  A 1 
ATOM 99   C CB  . LEU A 1 12  ? 16.744  26.339  -7.824  1.00 36.45 12  A 1 
ATOM 100  C CG  . LEU A 1 12  ? 18.031  26.035  -8.619  1.00 34.00 12  A 1 
ATOM 101  C CD1 . LEU A 1 12  ? 17.845  26.337  -10.105 1.00 30.90 12  A 1 
ATOM 102  C CD2 . LEU A 1 12  ? 19.199  26.875  -8.100  1.00 36.03 12  A 1 
ATOM 103  N N   . PHE A 1 13  ? 14.743  25.335  -5.443  1.00 39.53 13  A 1 
ATOM 104  C CA  . PHE A 1 13  ? 14.464  25.054  -4.031  1.00 41.27 13  A 1 
ATOM 105  C C   . PHE A 1 13  ? 13.957  23.616  -3.840  1.00 42.45 13  A 1 
ATOM 106  O O   . PHE A 1 13  ? 14.535  22.872  -3.046  1.00 41.56 13  A 1 
ATOM 107  C CB  . PHE A 1 13  ? 13.479  26.097  -3.487  1.00 39.35 13  A 1 
ATOM 108  C CG  . PHE A 1 13  ? 13.231  25.972  -1.996  1.00 36.03 13  A 1 
ATOM 109  C CD1 . PHE A 1 13  ? 12.095  25.295  -1.517  1.00 33.05 13  A 1 
ATOM 110  C CD2 . PHE A 1 13  ? 14.149  26.530  -1.084  1.00 34.89 13  A 1 
ATOM 111  C CE1 . PHE A 1 13  ? 11.877  25.177  -0.131  1.00 33.69 13  A 1 
ATOM 112  C CE2 . PHE A 1 13  ? 13.930  26.410  0.302   1.00 33.83 13  A 1 
ATOM 113  C CZ  . PHE A 1 13  ? 12.793  25.735  0.774   1.00 35.98 13  A 1 
ATOM 114  N N   . LEU A 1 14  ? 12.983  23.188  -4.647  1.00 44.91 14  A 1 
ATOM 115  C CA  . LEU A 1 14  ? 12.530  21.794  -4.691  1.00 46.55 14  A 1 
ATOM 116  C C   . LEU A 1 14  ? 13.705  20.844  -4.978  1.00 46.83 14  A 1 
ATOM 117  O O   . LEU A 1 14  ? 13.926  19.891  -4.237  1.00 45.54 14  A 1 
ATOM 118  C CB  . LEU A 1 14  ? 11.407  21.667  -5.746  1.00 44.62 14  A 1 
ATOM 119  C CG  . LEU A 1 14  ? 10.031  22.133  -5.230  1.00 41.17 14  A 1 
ATOM 120  C CD1 . LEU A 1 14  ? 9.102   22.482  -6.391  1.00 38.92 14  A 1 
ATOM 121  C CD2 . LEU A 1 14  ? 9.356   21.036  -4.396  1.00 41.39 14  A 1 
ATOM 122  N N   . SER A 1 15  ? 14.562  21.150  -5.962  1.00 44.91 15  A 1 
ATOM 123  C CA  . SER A 1 15  ? 15.749  20.331  -6.275  1.00 45.48 15  A 1 
ATOM 124  C C   . SER A 1 15  ? 16.771  20.223  -5.132  1.00 46.51 15  A 1 
ATOM 125  O O   . SER A 1 15  ? 17.470  19.214  -5.033  1.00 45.47 15  A 1 
ATOM 126  C CB  . SER A 1 15  ? 16.437  20.858  -7.540  1.00 43.49 15  A 1 
ATOM 127  O OG  . SER A 1 15  ? 17.353  21.904  -7.252  1.00 40.22 15  A 1 
ATOM 128  N N   . LYS A 1 16  ? 16.883  21.240  -4.269  1.00 48.40 16  A 1 
ATOM 129  C CA  . LYS A 1 16  ? 17.737  21.210  -3.071  1.00 49.44 16  A 1 
ATOM 130  C C   . LYS A 1 16  ? 17.103  20.375  -1.960  1.00 48.31 16  A 1 
ATOM 131  O O   . LYS A 1 16  ? 17.814  19.570  -1.371  1.00 47.00 16  A 1 
ATOM 132  C CB  . LYS A 1 16  ? 18.062  22.629  -2.585  1.00 47.75 16  A 1 
ATOM 133  C CG  . LYS A 1 16  ? 19.200  23.276  -3.389  1.00 45.01 16  A 1 
ATOM 134  C CD  . LYS A 1 16  ? 19.499  24.678  -2.836  1.00 42.78 16  A 1 
ATOM 135  C CE  . LYS A 1 16  ? 20.681  25.324  -3.569  1.00 38.53 16  A 1 
ATOM 136  N NZ  . LYS A 1 16  ? 20.973  26.678  -3.020  1.00 34.91 16  A 1 
ATOM 137  N N   . LEU A 1 17  ? 15.791  20.488  -1.752  1.00 47.58 17  A 1 
ATOM 138  C CA  . LEU A 1 17  ? 15.041  19.630  -0.828  1.00 48.09 17  A 1 
ATOM 139  C C   . LEU A 1 17  ? 15.201  18.148  -1.218  1.00 48.17 17  A 1 
ATOM 140  O O   . LEU A 1 17  ? 15.539  17.318  -0.379  1.00 46.49 17  A 1 
ATOM 141  C CB  . LEU A 1 17  ? 13.558  20.072  -0.816  1.00 46.08 17  A 1 
ATOM 142  C CG  . LEU A 1 17  ? 12.914  19.981  0.585   1.00 43.24 17  A 1 
ATOM 143  C CD1 . LEU A 1 17  ? 13.239  21.228  1.412   1.00 40.46 17  A 1 
ATOM 144  C CD2 . LEU A 1 17  ? 11.399  19.866  0.473   1.00 43.87 17  A 1 
ATOM 145  N N   . PHE A 1 18  ? 15.103  17.827  -2.523  1.00 43.83 18  A 1 
ATOM 146  C CA  . PHE A 1 18  ? 15.316  16.477  -3.069  1.00 44.49 18  A 1 
ATOM 147  C C   . PHE A 1 18  ? 16.709  15.892  -2.774  1.00 43.94 18  A 1 
ATOM 148  O O   . PHE A 1 18  ? 16.844  14.681  -2.609  1.00 42.24 18  A 1 
ATOM 149  C CB  . PHE A 1 18  ? 15.079  16.492  -4.591  1.00 41.94 18  A 1 
ATOM 150  C CG  . PHE A 1 18  ? 13.648  16.772  -5.033  1.00 40.77 18  A 1 
ATOM 151  C CD1 . PHE A 1 18  ? 12.586  16.041  -4.485  1.00 38.28 18  A 1 
ATOM 152  C CD2 . PHE A 1 18  ? 13.376  17.763  -5.998  1.00 39.73 18  A 1 
ATOM 153  C CE1 . PHE A 1 18  ? 11.256  16.327  -4.860  1.00 38.44 18  A 1 
ATOM 154  C CE2 . PHE A 1 18  ? 12.048  18.045  -6.370  1.00 38.33 18  A 1 
ATOM 155  C CZ  . PHE A 1 18  ? 10.986  17.333  -5.791  1.00 40.26 18  A 1 
ATOM 156  N N   . ARG A 1 19  ? 17.757  16.723  -2.696  1.00 42.77 19  A 1 
ATOM 157  C CA  . ARG A 1 19  ? 19.122  16.262  -2.377  1.00 44.63 19  A 1 
ATOM 158  C C   . ARG A 1 19  ? 19.334  15.988  -0.886  1.00 44.42 19  A 1 
ATOM 159  O O   . ARG A 1 19  ? 20.180  15.161  -0.559  1.00 43.80 19  A 1 
ATOM 160  C CB  . ARG A 1 19  ? 20.174  17.250  -2.906  1.00 43.52 19  A 1 
ATOM 161  C CG  . ARG A 1 19  ? 20.291  17.204  -4.434  1.00 40.44 19  A 1 
ATOM 162  C CD  . ARG A 1 19  ? 21.386  18.166  -4.907  1.00 38.32 19  A 1 
ATOM 163  N NE  . ARG A 1 19  ? 21.445  18.232  -6.382  1.00 35.72 19  A 1 
ATOM 164  C CZ  . ARG A 1 19  ? 22.456  18.683  -7.108  1.00 32.48 19  A 1 
ATOM 165  N NH1 . ARG A 1 19  ? 23.564  19.104  -6.571  1.00 30.52 19  A 1 
ATOM 166  N NH2 . ARG A 1 19  ? 22.363  18.722  -8.408  1.00 31.70 19  A 1 
ATOM 167  N N   . THR A 1 20  ? 18.581  16.628  -0.008  1.00 45.51 20  A 1 
ATOM 168  C CA  . THR A 1 20  ? 18.730  16.485  1.455   1.00 46.52 20  A 1 
ATOM 169  C C   . THR A 1 20  ? 18.257  15.115  1.973   1.00 46.37 20  A 1 
ATOM 170  O O   . THR A 1 20  ? 18.751  14.653  2.997   1.00 44.02 20  A 1 
ATOM 171  C CB  . THR A 1 20  ? 18.000  17.631  2.183   1.00 44.19 20  A 1 
ATOM 172  O OG1 . THR A 1 20  ? 18.282  18.867  1.552   1.00 41.08 20  A 1 
ATOM 173  C CG2 . THR A 1 20  ? 18.447  17.803  3.631   1.00 41.36 20  A 1 
ATOM 174  N N   . PHE A 1 21  ? 17.363  14.419  1.255   1.00 44.93 21  A 1 
ATOM 175  C CA  . PHE A 1 21  ? 16.800  13.121  1.665   1.00 45.88 21  A 1 
ATOM 176  C C   . PHE A 1 21  ? 17.600  11.888  1.197   1.00 45.49 21  A 1 
ATOM 177  O O   . PHE A 1 21  ? 17.151  10.764  1.408   1.00 43.00 21  A 1 
ATOM 178  C CB  . PHE A 1 21  ? 15.319  13.060  1.270   1.00 43.36 21  A 1 
ATOM 179  C CG  . PHE A 1 21  ? 14.437  13.986  2.091   1.00 42.44 21  A 1 
ATOM 180  C CD1 . PHE A 1 21  ? 14.078  13.629  3.403   1.00 38.96 21  A 1 
ATOM 181  C CD2 . PHE A 1 21  ? 13.991  15.207  1.556   1.00 39.77 21  A 1 
ATOM 182  C CE1 . PHE A 1 21  ? 13.277  14.488  4.178   1.00 38.11 21  A 1 
ATOM 183  C CE2 . PHE A 1 21  ? 13.194  16.069  2.335   1.00 37.02 21  A 1 
ATOM 184  C CZ  . PHE A 1 21  ? 12.839  15.711  3.644   1.00 38.59 21  A 1 
ATOM 185  N N   . GLY A 1 22  ? 18.772  12.063  0.572   1.00 42.91 22  A 1 
ATOM 186  C CA  . GLY A 1 22  ? 19.678  10.938  0.267   1.00 43.65 22  A 1 
ATOM 187  C C   . GLY A 1 22  ? 19.124  9.848   -0.660  1.00 43.79 22  A 1 
ATOM 188  O O   . GLY A 1 22  ? 19.625  8.724   -0.653  1.00 42.02 22  A 1 
ATOM 189  N N   . LEU A 1 23  ? 18.102  10.145  -1.461  1.00 39.01 23  A 1 
ATOM 190  C CA  . LEU A 1 23  ? 17.480  9.184   -2.377  1.00 40.37 23  A 1 
ATOM 191  C C   . LEU A 1 23  ? 18.441  8.843   -3.528  1.00 41.71 23  A 1 
ATOM 192  O O   . LEU A 1 23  ? 18.737  9.661   -4.401  1.00 39.83 23  A 1 
ATOM 193  C CB  . LEU A 1 23  ? 16.123  9.733   -2.862  1.00 36.89 23  A 1 
ATOM 194  C CG  . LEU A 1 23  ? 15.044  9.806   -1.757  1.00 33.81 23  A 1 
ATOM 195  C CD1 . LEU A 1 23  ? 13.854  10.630  -2.243  1.00 30.51 23  A 1 
ATOM 196  C CD2 . LEU A 1 23  ? 14.528  8.419   -1.360  1.00 32.50 23  A 1 
ATOM 197  N N   . ILE A 1 24  ? 18.953  7.606   -3.518  1.00 35.91 24  A 1 
ATOM 198  C CA  . ILE A 1 24  ? 19.832  7.075   -4.569  1.00 36.79 24  A 1 
ATOM 199  C C   . ILE A 1 24  ? 18.984  6.792   -5.822  1.00 38.08 24  A 1 
ATOM 200  O O   . ILE A 1 24  ? 18.051  6.000   -5.776  1.00 36.73 24  A 1 
ATOM 201  C CB  . ILE A 1 24  ? 20.594  5.822   -4.066  1.00 34.10 24  A 1 
ATOM 202  C CG1 . ILE A 1 24  ? 21.472  6.166   -2.836  1.00 31.09 24  A 1 
ATOM 203  C CG2 . ILE A 1 24  ? 21.464  5.227   -5.194  1.00 31.15 24  A 1 
ATOM 204  C CD1 . ILE A 1 24  ? 22.169  4.960   -2.186  1.00 29.28 24  A 1 
ATOM 205  N N   . LYS A 1 25  ? 19.342  7.387   -6.963  1.00 35.16 25  A 1 
ATOM 206  C CA  . LYS A 1 25  ? 18.634  7.281   -8.261  1.00 36.83 25  A 1 
ATOM 207  C C   . LYS A 1 25  ? 18.767  5.931   -8.994  1.00 38.78 25  A 1 
ATOM 208  O O   . LYS A 1 25  ? 18.372  5.841   -10.154 1.00 37.27 25  A 1 
ATOM 209  C CB  . LYS A 1 25  ? 19.072  8.427   -9.193  1.00 33.79 25  A 1 
ATOM 210  C CG  . LYS A 1 25  ? 18.565  9.808   -8.762  1.00 30.09 25  A 1 
ATOM 211  C CD  . LYS A 1 25  ? 18.861  10.838  -9.865  1.00 27.26 25  A 1 
ATOM 212  C CE  . LYS A 1 25  ? 18.221  12.184  -9.509  1.00 24.30 25  A 1 
ATOM 213  N NZ  . LYS A 1 25  ? 18.274  13.137  -10.647 1.00 22.12 25  A 1 
ATOM 214  N N   . LYS A 1 26  ? 19.369  4.903   -8.397  1.00 40.85 26  A 1 
ATOM 215  C CA  . LYS A 1 26  ? 19.463  3.571   -9.023  1.00 41.70 26  A 1 
ATOM 216  C C   . LYS A 1 26  ? 18.395  2.646   -8.442  1.00 43.47 26  A 1 
ATOM 217  O O   . LYS A 1 26  ? 18.224  2.675   -7.222  1.00 41.44 26  A 1 
ATOM 218  C CB  . LYS A 1 26  ? 20.864  2.963   -8.865  1.00 37.69 26  A 1 
ATOM 219  C CG  . LYS A 1 26  ? 21.848  3.547   -9.888  1.00 34.40 26  A 1 
ATOM 220  C CD  . LYS A 1 26  ? 23.183  2.787   -9.856  1.00 32.01 26  A 1 
ATOM 221  C CE  . LYS A 1 26  ? 24.124  3.323   -10.938 1.00 29.29 26  A 1 
ATOM 222  N NZ  . LYS A 1 26  ? 25.396  2.556   -10.980 1.00 26.67 26  A 1 
ATOM 223  N N   . PRO A 1 27  ? 17.720  1.824   -9.259  1.00 51.26 27  A 1 
ATOM 224  C CA  . PRO A 1 27  ? 16.818  0.802   -8.746  1.00 50.41 27  A 1 
ATOM 225  C C   . PRO A 1 27  ? 17.584  -0.068  -7.748  1.00 51.88 27  A 1 
ATOM 226  O O   . PRO A 1 27  ? 18.645  -0.617  -8.065  1.00 49.29 27  A 1 
ATOM 227  C CB  . PRO A 1 27  ? 16.308  0.023   -9.966  1.00 46.63 27  A 1 
ATOM 228  C CG  . PRO A 1 27  ? 17.359  0.282   -11.044 1.00 45.50 27  A 1 
ATOM 229  C CD  . PRO A 1 27  ? 17.892  1.667   -10.697 1.00 47.22 27  A 1 
ATOM 230  N N   . PHE A 1 28  ? 17.086  -0.126  -6.515  1.00 45.93 28  A 1 
ATOM 231  C CA  . PHE A 1 28  ? 17.656  -0.980  -5.484  1.00 46.10 28  A 1 
ATOM 232  C C   . PHE A 1 28  ? 17.180  -2.405  -5.749  1.00 49.72 28  A 1 
ATOM 233  O O   . PHE A 1 28  ? 15.981  -2.675  -5.726  1.00 46.02 28  A 1 
ATOM 234  C CB  . PHE A 1 28  ? 17.268  -0.463  -4.094  1.00 39.82 28  A 1 
ATOM 235  C CG  . PHE A 1 28  ? 17.886  -1.247  -2.954  1.00 36.87 28  A 1 
ATOM 236  C CD1 . PHE A 1 28  ? 17.179  -2.311  -2.366  1.00 33.10 28  A 1 
ATOM 237  C CD2 . PHE A 1 28  ? 19.172  -0.919  -2.484  1.00 32.31 28  A 1 
ATOM 238  C CE1 . PHE A 1 28  ? 17.750  -3.037  -1.305  1.00 28.54 28  A 1 
ATOM 239  C CE2 . PHE A 1 28  ? 19.742  -1.648  -1.420  1.00 30.62 28  A 1 
ATOM 240  C CZ  . PHE A 1 28  ? 19.027  -2.704  -0.829  1.00 31.19 28  A 1 
ATOM 241  N N   . MET A 1 29  ? 18.103  -3.303  -6.035  1.00 64.21 29  A 1 
ATOM 242  C CA  . MET A 1 29  ? 17.834  -4.732  -6.152  1.00 68.88 29  A 1 
ATOM 243  C C   . MET A 1 29  ? 18.470  -5.425  -4.953  1.00 79.16 29  A 1 
ATOM 244  O O   . MET A 1 29  ? 19.649  -5.196  -4.664  1.00 73.34 29  A 1 
ATOM 245  C CB  . MET A 1 29  ? 18.374  -5.250  -7.499  1.00 56.77 29  A 1 
ATOM 246  C CG  . MET A 1 29  ? 17.986  -6.713  -7.760  1.00 48.30 29  A 1 
ATOM 247  S SD  . MET A 1 29  ? 18.558  -7.367  -9.354  1.00 41.15 29  A 1 
ATOM 248  C CE  . MET A 1 29  ? 17.428  -6.521  -10.493 1.00 36.12 29  A 1 
ATOM 249  N N   . PHE A 1 30  ? 17.705  -6.257  -4.250  1.00 90.12 30  A 1 
ATOM 250  C CA  . PHE A 1 30  ? 18.266  -7.082  -3.186  1.00 92.57 30  A 1 
ATOM 251  C C   . PHE A 1 30  ? 19.306  -8.060  -3.741  1.00 92.65 30  A 1 
ATOM 252  O O   . PHE A 1 30  ? 19.316  -8.396  -4.925  1.00 90.77 30  A 1 
ATOM 253  C CB  . PHE A 1 30  ? 17.154  -7.813  -2.422  1.00 93.08 30  A 1 
ATOM 254  C CG  . PHE A 1 30  ? 16.157  -6.916  -1.718  1.00 94.25 30  A 1 
ATOM 255  C CD1 . PHE A 1 30  ? 16.601  -5.916  -0.835  1.00 92.69 30  A 1 
ATOM 256  C CD2 . PHE A 1 30  ? 14.778  -7.084  -1.938  1.00 92.95 30  A 1 
ATOM 257  C CE1 . PHE A 1 30  ? 15.674  -5.073  -0.196  1.00 92.55 30  A 1 
ATOM 258  C CE2 . PHE A 1 30  ? 13.853  -6.245  -1.293  1.00 92.94 30  A 1 
ATOM 259  C CZ  . PHE A 1 30  ? 14.299  -5.235  -0.427  1.00 93.84 30  A 1 
ATOM 260  N N   . THR A 1 31  ? 20.200  -8.524  -2.871  1.00 94.54 31  A 1 
ATOM 261  C CA  . THR A 1 31  ? 21.236  -9.477  -3.275  1.00 94.71 31  A 1 
ATOM 262  C C   . THR A 1 31  ? 20.621  -10.831 -3.630  1.00 95.36 31  A 1 
ATOM 263  O O   . THR A 1 31  ? 19.581  -11.230 -3.101  1.00 95.48 31  A 1 
ATOM 264  C CB  . THR A 1 31  ? 22.319  -9.648  -2.202  1.00 94.07 31  A 1 
ATOM 265  O OG1 . THR A 1 31  ? 21.783  -10.234 -1.045  1.00 92.35 31  A 1 
ATOM 266  C CG2 . THR A 1 31  ? 22.969  -8.322  -1.803  1.00 91.23 31  A 1 
ATOM 267  N N   . LYS A 1 32  ? 21.298  -11.574 -4.504  1.00 95.30 32  A 1 
ATOM 268  C CA  . LYS A 1 32  ? 20.959  -12.965 -4.845  1.00 96.08 32  A 1 
ATOM 269  C C   . LYS A 1 32  ? 20.670  -13.821 -3.607  1.00 96.72 32  A 1 
ATOM 270  O O   . LYS A 1 32  ? 19.701  -14.576 -3.598  1.00 96.68 32  A 1 
ATOM 271  C CB  . LYS A 1 32  ? 22.128  -13.531 -5.668  1.00 95.25 32  A 1 
ATOM 272  C CG  . LYS A 1 32  ? 22.039  -15.040 -5.895  1.00 94.35 32  A 1 
ATOM 273  C CD  . LYS A 1 32  ? 23.175  -15.493 -6.816  1.00 92.71 32  A 1 
ATOM 274  C CE  . LYS A 1 32  ? 23.175  -17.014 -6.948  1.00 86.52 32  A 1 
ATOM 275  N NZ  . LYS A 1 32  ? 23.977  -17.440 -8.121  1.00 82.42 32  A 1 
ATOM 276  N N   . ASP A 1 33  ? 21.486  -13.681 -2.567  1.00 96.83 33  A 1 
ATOM 277  C CA  . ASP A 1 33  ? 21.386  -14.494 -1.355  1.00 97.01 33  A 1 
ATOM 278  C C   . ASP A 1 33  ? 20.072  -14.267 -0.601  1.00 97.45 33  A 1 
ATOM 279  O O   . ASP A 1 33  ? 19.501  -15.230 -0.099  1.00 97.12 33  A 1 
ATOM 280  C CB  . ASP A 1 33  ? 22.590  -14.225 -0.445  1.00 96.39 33  A 1 
ATOM 281  C CG  . ASP A 1 33  ? 23.918  -14.672 -1.064  1.00 90.78 33  A 1 
ATOM 282  O OD1 . ASP A 1 33  ? 23.894  -15.571 -1.938  1.00 85.12 33  A 1 
ATOM 283  O OD2 . ASP A 1 33  ? 24.948  -14.084 -0.676  1.00 85.03 33  A 1 
ATOM 284  N N   . ILE A 1 34  ? 19.545  -13.039 -0.598  1.00 97.48 34  A 1 
ATOM 285  C CA  . ILE A 1 34  ? 18.243  -12.722 0.008   1.00 97.57 34  A 1 
ATOM 286  C C   . ILE A 1 34  ? 17.129  -13.510 -0.690  1.00 97.89 34  A 1 
ATOM 287  O O   . ILE A 1 34  ? 16.346  -14.187 -0.026  1.00 97.85 34  A 1 
ATOM 288  C CB  . ILE A 1 34  ? 17.995  -11.194 -0.009  1.00 97.29 34  A 1 
ATOM 289  C CG1 . ILE A 1 34  ? 18.926  -10.519 1.022   1.00 96.00 34  A 1 
ATOM 290  C CG2 . ILE A 1 34  ? 16.522  -10.854 0.290   1.00 96.20 34  A 1 
ATOM 291  C CD1 . ILE A 1 34  ? 19.016  -8.999  0.891   1.00 91.14 34  A 1 
ATOM 292  N N   . TYR A 1 35  ? 17.086  -13.510 -2.023  1.00 98.05 35  A 1 
ATOM 293  C CA  . TYR A 1 35  ? 16.073  -14.263 -2.769  1.00 98.07 35  A 1 
ATOM 294  C C   . TYR A 1 35  ? 16.193  -15.773 -2.549  1.00 98.33 35  A 1 
ATOM 295  O O   . TYR A 1 35  ? 15.193  -16.448 -2.311  1.00 98.29 35  A 1 
ATOM 296  C CB  . TYR A 1 35  ? 16.158  -13.916 -4.260  1.00 97.71 35  A 1 
ATOM 297  C CG  . TYR A 1 35  ? 15.851  -12.465 -4.561  1.00 97.48 35  A 1 
ATOM 298  C CD1 . TYR A 1 35  ? 14.583  -11.942 -4.247  1.00 96.90 35  A 1 
ATOM 299  C CD2 . TYR A 1 35  ? 16.825  -11.635 -5.144  1.00 96.80 35  A 1 
ATOM 300  C CE1 . TYR A 1 35  ? 14.287  -10.597 -4.514  1.00 96.21 35  A 1 
ATOM 301  C CE2 . TYR A 1 35  ? 16.533  -10.286 -5.416  1.00 96.06 35  A 1 
ATOM 302  C CZ  . TYR A 1 35  ? 15.261  -9.764  -5.102  1.00 96.13 35  A 1 
ATOM 303  O OH  . TYR A 1 35  ? 14.973  -8.464  -5.362  1.00 94.99 35  A 1 
ATOM 304  N N   . VAL A 1 36  ? 17.409  -16.315 -2.546  1.00 98.07 36  A 1 
ATOM 305  C CA  . VAL A 1 36  ? 17.658  -17.736 -2.253  1.00 98.25 36  A 1 
ATOM 306  C C   . VAL A 1 36  ? 17.199  -18.096 -0.836  1.00 98.37 36  A 1 
ATOM 307  O O   . VAL A 1 36  ? 16.561  -19.131 -0.644  1.00 98.33 36  A 1 
ATOM 308  C CB  . VAL A 1 36  ? 19.146  -18.079 -2.461  1.00 98.14 36  A 1 
ATOM 309  C CG1 . VAL A 1 36  ? 19.494  -19.498 -1.991  1.00 97.43 36  A 1 
ATOM 310  C CG2 . VAL A 1 36  ? 19.529  -17.989 -3.945  1.00 97.33 36  A 1 
ATOM 311  N N   . GLN A 1 37  ? 17.486  -17.258 0.163   1.00 98.19 37  A 1 
ATOM 312  C CA  . GLN A 1 37  ? 17.063  -17.478 1.548   1.00 98.09 37  A 1 
ATOM 313  C C   . GLN A 1 37  ? 15.539  -17.431 1.695   1.00 98.30 37  A 1 
ATOM 314  O O   . GLN A 1 37  ? 14.978  -18.324 2.329   1.00 98.20 37  A 1 
ATOM 315  C CB  . GLN A 1 37  ? 17.717  -16.443 2.468   1.00 97.75 37  A 1 
ATOM 316  C CG  . GLN A 1 37  ? 19.207  -16.743 2.717   1.00 85.39 37  A 1 
ATOM 317  C CD  . GLN A 1 37  ? 19.902  -15.618 3.487   1.00 75.92 37  A 1 
ATOM 318  O OE1 . GLN A 1 37  ? 19.303  -14.663 3.946   1.00 68.70 37  A 1 
ATOM 319  N NE2 . GLN A 1 37  ? 21.196  -15.693 3.678   1.00 64.84 37  A 1 
ATOM 320  N N   . ARG A 1 38  ? 14.858  -16.465 1.063   1.00 98.16 38  A 1 
ATOM 321  C CA  . ARG A 1 38  ? 13.389  -16.369 1.059   1.00 98.27 38  A 1 
ATOM 322  C C   . ARG A 1 38  ? 12.744  -17.631 0.487   1.00 98.45 38  A 1 
ATOM 323  O O   . ARG A 1 38  ? 11.852  -18.196 1.118   1.00 98.37 38  A 1 
ATOM 324  C CB  . ARG A 1 38  ? 12.946  -15.127 0.276   1.00 98.08 38  A 1 
ATOM 325  C CG  . ARG A 1 38  ? 13.204  -13.825 1.049   1.00 97.48 38  A 1 
ATOM 326  C CD  . ARG A 1 38  ? 12.849  -12.615 0.176   1.00 97.12 38  A 1 
ATOM 327  N NE  . ARG A 1 38  ? 13.060  -11.343 0.889   1.00 96.15 38  A 1 
ATOM 328  C CZ  . ARG A 1 38  ? 12.842  -10.135 0.409   1.00 95.84 38  A 1 
ATOM 329  N NH1 . ARG A 1 38  ? 12.401  -9.934  -0.802  1.00 93.85 38  A 1 
ATOM 330  N NH2 . ARG A 1 38  ? 13.070  -9.087  1.149   1.00 93.58 38  A 1 
ATOM 331  N N   . ARG A 1 39  ? 13.234  -18.140 -0.644  1.00 98.46 39  A 1 
ATOM 332  C CA  . ARG A 1 39  ? 12.714  -19.383 -1.249  1.00 98.52 39  A 1 
ATOM 333  C C   . ARG A 1 39  ? 12.997  -20.620 -0.394  1.00 98.50 39  A 1 
ATOM 334  O O   . ARG A 1 39  ? 12.104  -21.440 -0.220  1.00 98.40 39  A 1 
ATOM 335  C CB  . ARG A 1 39  ? 13.262  -19.564 -2.666  1.00 98.46 39  A 1 
ATOM 336  C CG  . ARG A 1 39  ? 12.741  -18.464 -3.602  1.00 97.99 39  A 1 
ATOM 337  C CD  . ARG A 1 39  ? 13.005  -18.781 -5.057  1.00 97.93 39  A 1 
ATOM 338  N NE  . ARG A 1 39  ? 14.424  -19.054 -5.337  1.00 96.86 39  A 1 
ATOM 339  C CZ  . ARG A 1 39  ? 15.367  -18.210 -5.686  1.00 97.79 39  A 1 
ATOM 340  N NH1 . ARG A 1 39  ? 15.190  -16.925 -5.746  1.00 93.55 39  A 1 
ATOM 341  N NH2 . ARG A 1 39  ? 16.536  -18.683 -6.007  1.00 94.64 39  A 1 
ATOM 342  N N   . LYS A 1 40  ? 14.175  -20.728 0.216   1.00 98.36 40  A 1 
ATOM 343  C CA  . LYS A 1 40  ? 14.473  -21.807 1.173   1.00 98.17 40  A 1 
ATOM 344  C C   . LYS A 1 40  ? 13.537  -21.770 2.383   1.00 98.26 40  A 1 
ATOM 345  O O   . LYS A 1 40  ? 13.012  -22.809 2.771   1.00 98.02 40  A 1 
ATOM 346  C CB  . LYS A 1 40  ? 15.929  -21.729 1.643   1.00 97.83 40  A 1 
ATOM 347  C CG  . LYS A 1 40  ? 16.905  -22.235 0.579   1.00 91.44 40  A 1 
ATOM 348  C CD  . LYS A 1 40  ? 18.344  -22.084 1.080   1.00 88.83 40  A 1 
ATOM 349  C CE  . LYS A 1 40  ? 19.320  -22.620 0.034   1.00 81.26 40  A 1 
ATOM 350  N NZ  . LYS A 1 40  ? 20.720  -22.525 0.506   1.00 72.94 40  A 1 
ATOM 351  N N   . ALA A 1 41  ? 13.301  -20.583 2.949   1.00 97.93 41  A 1 
ATOM 352  C CA  . ALA A 1 41  ? 12.388  -20.400 4.075   1.00 97.95 41  A 1 
ATOM 353  C C   . ALA A 1 41  ? 10.934  -20.733 3.704   1.00 98.06 41  A 1 
ATOM 354  O O   . ALA A 1 41  ? 10.205  -21.279 4.530   1.00 97.68 41  A 1 
ATOM 355  C CB  . ALA A 1 41  ? 12.533  -18.964 4.584   1.00 98.01 41  A 1 
ATOM 356  N N   . LEU A 1 42  ? 10.519  -20.444 2.469   1.00 98.29 42  A 1 
ATOM 357  C CA  . LEU A 1 42  ? 9.218   -20.850 1.938   1.00 98.28 42  A 1 
ATOM 358  C C   . LEU A 1 42  ? 9.104   -22.373 1.830   1.00 98.23 42  A 1 
ATOM 359  O O   . LEU A 1 42  ? 8.169   -22.955 2.378   1.00 98.04 42  A 1 
ATOM 360  C CB  . LEU A 1 42  ? 9.007   -20.176 0.572   1.00 98.29 42  A 1 
ATOM 361  C CG  . LEU A 1 42  ? 7.684   -20.555 -0.107  1.00 98.02 42  A 1 
ATOM 362  C CD1 . LEU A 1 42  ? 6.486   -20.009 0.664   1.00 97.23 42  A 1 
ATOM 363  C CD2 . LEU A 1 42  ? 7.669   -19.989 -1.520  1.00 97.26 42  A 1 
ATOM 364  N N   . CYS A 1 43  ? 10.056  -23.021 1.165   1.00 98.23 43  A 1 
ATOM 365  C CA  . CYS A 1 43  ? 10.040  -24.470 0.960   1.00 98.01 43  A 1 
ATOM 366  C C   . CYS A 1 43  ? 10.075  -25.249 2.281   1.00 97.79 43  A 1 
ATOM 367  O O   . CYS A 1 43  ? 9.444   -26.291 2.386   1.00 96.96 43  A 1 
ATOM 368  C CB  . CYS A 1 43  ? 11.220  -24.868 0.068   1.00 97.85 43  A 1 
ATOM 369  S SG  . CYS A 1 43  ? 11.014  -24.169 -1.594  1.00 97.10 43  A 1 
ATOM 370  N N   . ALA A 1 44  ? 10.739  -24.724 3.314   1.00 97.80 44  A 1 
ATOM 371  C CA  . ALA A 1 44  ? 10.781  -25.342 4.640   1.00 97.45 44  A 1 
ATOM 372  C C   . ALA A 1 44  ? 9.413   -25.397 5.355   1.00 97.28 44  A 1 
ATOM 373  O O   . ALA A 1 44  ? 9.259   -26.157 6.308   1.00 96.18 44  A 1 
ATOM 374  C CB  . ALA A 1 44  ? 11.815  -24.584 5.482   1.00 97.27 44  A 1 
ATOM 375  N N   . GLN A 1 45  ? 8.434   -24.601 4.924   1.00 97.48 45  A 1 
ATOM 376  C CA  . GLN A 1 45  ? 7.078   -24.574 5.494   1.00 96.63 45  A 1 
ATOM 377  C C   . GLN A 1 45  ? 6.091   -25.488 4.755   1.00 96.30 45  A 1 
ATOM 378  O O   . GLN A 1 45  ? 4.948   -25.636 5.190   1.00 94.55 45  A 1 
ATOM 379  C CB  . GLN A 1 45  ? 6.564   -23.125 5.500   1.00 96.30 45  A 1 
ATOM 380  C CG  . GLN A 1 45  ? 7.359   -22.218 6.452   1.00 94.55 45  A 1 
ATOM 381  C CD  . GLN A 1 45  ? 6.871   -20.783 6.356   1.00 92.55 45  A 1 
ATOM 382  O OE1 . GLN A 1 45  ? 5.832   -20.417 6.885   1.00 82.56 45  A 1 
ATOM 383  N NE2 . GLN A 1 45  ? 7.591   -19.931 5.666   1.00 79.84 45  A 1 
ATOM 384  N N   . LEU A 1 46  ? 6.494   -26.093 3.641   1.00 95.61 46  A 1 
ATOM 385  C CA  . LEU A 1 46  ? 5.631   -26.870 2.752   1.00 95.10 46  A 1 
ATOM 386  C C   . LEU A 1 46  ? 6.158   -28.303 2.633   1.00 93.89 46  A 1 
ATOM 387  O O   . LEU A 1 46  ? 7.365   -28.538 2.667   1.00 91.23 46  A 1 
ATOM 388  C CB  . LEU A 1 46  ? 5.549   -26.150 1.397   1.00 95.45 46  A 1 
ATOM 389  C CG  . LEU A 1 46  ? 4.929   -24.740 1.478   1.00 95.91 46  A 1 
ATOM 390  C CD1 . LEU A 1 46  ? 5.133   -24.011 0.159   1.00 93.05 46  A 1 
ATOM 391  C CD2 . LEU A 1 46  ? 3.425   -24.787 1.761   1.00 93.44 46  A 1 
ATOM 392  N N   . GLN A 1 47  ? 5.252   -29.268 2.508   1.00 93.32 47  A 1 
ATOM 393  C CA  . GLN A 1 47  ? 5.621   -30.684 2.613   1.00 91.22 47  A 1 
ATOM 394  C C   . GLN A 1 47  ? 6.002   -31.311 1.272   1.00 91.48 47  A 1 
ATOM 395  O O   . GLN A 1 47  ? 7.021   -31.985 1.178   1.00 87.20 47  A 1 
ATOM 396  C CB  . GLN A 1 47  ? 4.477   -31.469 3.273   1.00 87.48 47  A 1 
ATOM 397  C CG  . GLN A 1 47  ? 4.237   -31.043 4.729   1.00 80.85 47  A 1 
ATOM 398  C CD  . GLN A 1 47  ? 3.113   -31.831 5.402   1.00 72.89 47  A 1 
ATOM 399  O OE1 . GLN A 1 47  ? 2.408   -32.633 4.814   1.00 65.52 47  A 1 
ATOM 400  N NE2 . GLN A 1 47  ? 2.894   -31.622 6.680   1.00 62.62 47  A 1 
ATOM 401  N N   . SER A 1 48  ? 5.161   -31.122 0.251   1.00 94.68 48  A 1 
ATOM 402  C CA  . SER A 1 48  ? 5.307   -31.785 -1.046  1.00 95.86 48  A 1 
ATOM 403  C C   . SER A 1 48  ? 4.528   -31.054 -2.137  1.00 96.78 48  A 1 
ATOM 404  O O   . SER A 1 48  ? 3.636   -30.258 -1.843  1.00 95.47 48  A 1 
ATOM 405  C CB  . SER A 1 48  ? 4.817   -33.239 -0.956  1.00 93.78 48  A 1 
ATOM 406  O OG  . SER A 1 48  ? 3.448   -33.303 -0.606  1.00 91.34 48  A 1 
ATOM 407  N N   . GLY A 1 49  ? 4.814   -31.356 -3.397  1.00 96.71 49  A 1 
ATOM 408  C CA  . GLY A 1 49  ? 4.125   -30.844 -4.575  1.00 97.32 49  A 1 
ATOM 409  C C   . GLY A 1 49  ? 4.971   -29.880 -5.405  1.00 98.07 49  A 1 
ATOM 410  O O   . GLY A 1 49  ? 6.177   -29.727 -5.218  1.00 97.51 49  A 1 
ATOM 411  N N   . LEU A 1 50  ? 4.319   -29.241 -6.365  1.00 97.95 50  A 1 
ATOM 412  C CA  . LEU A 1 50  ? 4.932   -28.252 -7.245  1.00 98.34 50  A 1 
ATOM 413  C C   . LEU A 1 50  ? 4.384   -26.862 -6.910  1.00 98.50 50  A 1 
ATOM 414  O O   . LEU A 1 50  ? 3.187   -26.629 -7.074  1.00 98.31 50  A 1 
ATOM 415  C CB  . LEU A 1 50  ? 4.651   -28.648 -8.708  1.00 98.30 50  A 1 
ATOM 416  C CG  . LEU A 1 50  ? 5.401   -27.782 -9.735  1.00 97.98 50  A 1 
ATOM 417  C CD1 . LEU A 1 50  ? 6.888   -28.140 -9.774  1.00 96.88 50  A 1 
ATOM 418  C CD2 . LEU A 1 50  ? 4.826   -28.002 -11.133 1.00 96.94 50  A 1 
ATOM 419  N N   . LEU A 1 51  ? 5.227   -25.926 -6.490  1.00 98.46 51  A 1 
ATOM 420  C CA  . LEU A 1 51  ? 4.846   -24.517 -6.374  1.00 98.58 51  A 1 
ATOM 421  C C   . LEU A 1 51  ? 4.873   -23.874 -7.757  1.00 98.65 51  A 1 
ATOM 422  O O   . LEU A 1 51  ? 5.879   -23.980 -8.459  1.00 98.50 51  A 1 
ATOM 423  C CB  . LEU A 1 51  ? 5.760   -23.745 -5.407  1.00 98.52 51  A 1 
ATOM 424  C CG  . LEU A 1 51  ? 6.000   -24.393 -4.036  1.00 97.95 51  A 1 
ATOM 425  C CD1 . LEU A 1 51  ? 6.810   -23.439 -3.158  1.00 97.12 51  A 1 
ATOM 426  C CD2 . LEU A 1 51  ? 4.693   -24.725 -3.322  1.00 97.23 51  A 1 
ATOM 427  N N   . LEU A 1 52  ? 3.795   -23.195 -8.121  1.00 98.45 52  A 1 
ATOM 428  C CA  . LEU A 1 52  ? 3.670   -22.428 -9.356  1.00 98.48 52  A 1 
ATOM 429  C C   . LEU A 1 52  ? 3.538   -20.939 -9.030  1.00 98.48 52  A 1 
ATOM 430  O O   . LEU A 1 52  ? 2.546   -20.513 -8.434  1.00 98.28 52  A 1 
ATOM 431  C CB  . LEU A 1 52  ? 2.470   -22.968 -10.156 1.00 98.42 52  A 1 
ATOM 432  C CG  . LEU A 1 52  ? 2.134   -22.163 -11.423 1.00 98.15 52  A 1 
ATOM 433  C CD1 . LEU A 1 52  ? 3.268   -22.191 -12.448 1.00 96.88 52  A 1 
ATOM 434  C CD2 . LEU A 1 52  ? 0.875   -22.740 -12.071 1.00 97.14 52  A 1 
ATOM 435  N N   . PHE A 1 53  ? 4.505   -20.156 -9.462  1.00 98.59 53  A 1 
ATOM 436  C CA  . PHE A 1 53  ? 4.470   -18.701 -9.428  1.00 98.54 53  A 1 
ATOM 437  C C   . PHE A 1 53  ? 4.266   -18.175 -10.843 1.00 98.55 53  A 1 
ATOM 438  O O   . PHE A 1 53  ? 5.089   -18.428 -11.723 1.00 98.33 53  A 1 
ATOM 439  C CB  . PHE A 1 53  ? 5.768   -18.156 -8.842  1.00 98.37 53  A 1 
ATOM 440  C CG  . PHE A 1 53  ? 6.023   -18.522 -7.399  1.00 98.39 53  A 1 
ATOM 441  C CD1 . PHE A 1 53  ? 5.682   -17.612 -6.380  1.00 97.64 53  A 1 
ATOM 442  C CD2 . PHE A 1 53  ? 6.655   -19.738 -7.081  1.00 97.82 53  A 1 
ATOM 443  C CE1 . PHE A 1 53  ? 6.011   -17.897 -5.051  1.00 97.28 53  A 1 
ATOM 444  C CE2 . PHE A 1 53  ? 6.979   -20.025 -5.748  1.00 97.22 53  A 1 
ATOM 445  C CZ  . PHE A 1 53  ? 6.671   -19.100 -4.734  1.00 97.49 53  A 1 
ATOM 446  N N   . LEU A 1 54  ? 3.191   -17.421 -11.057 1.00 98.36 54  A 1 
ATOM 447  C CA  . LEU A 1 54  ? 2.953   -16.702 -12.302 1.00 98.24 54  A 1 
ATOM 448  C C   . LEU A 1 54  ? 3.294   -15.228 -12.098 1.00 98.13 54  A 1 
ATOM 449  O O   . LEU A 1 54  ? 2.651   -14.551 -11.294 1.00 97.73 54  A 1 
ATOM 450  C CB  . LEU A 1 54  ? 1.498   -16.893 -12.762 1.00 98.07 54  A 1 
ATOM 451  C CG  . LEU A 1 54  ? 1.104   -18.346 -13.082 1.00 97.80 54  A 1 
ATOM 452  C CD1 . LEU A 1 54  ? -0.350  -18.377 -13.538 1.00 97.04 54  A 1 
ATOM 453  C CD2 . LEU A 1 54  ? 1.963   -18.964 -14.189 1.00 96.93 54  A 1 
ATOM 454  N N   . GLY A 1 55  ? 4.285   -14.735 -12.829 1.00 97.84 55  A 1 
ATOM 455  C CA  . GLY A 1 55  ? 4.511   -13.303 -12.967 1.00 97.66 55  A 1 
ATOM 456  C C   . GLY A 1 55  ? 3.372   -12.641 -13.741 1.00 97.49 55  A 1 
ATOM 457  O O   . GLY A 1 55  ? 2.613   -13.294 -14.470 1.00 96.56 55  A 1 
ATOM 458  N N   . ASN A 1 56  ? 3.231   -11.339 -13.591 1.00 97.43 56  A 1 
ATOM 459  C CA  . ASN A 1 56  ? 2.228   -10.586 -14.330 1.00 97.13 56  A 1 
ATOM 460  C C   . ASN A 1 56  ? 2.596   -10.453 -15.812 1.00 96.56 56  A 1 
ATOM 461  O O   . ASN A 1 56  ? 3.762   -10.385 -16.200 1.00 95.80 56  A 1 
ATOM 462  C CB  . ASN A 1 56  ? 1.989   -9.233  -13.646 1.00 96.83 56  A 1 
ATOM 463  C CG  . ASN A 1 56  ? 1.045   -9.339  -12.462 1.00 96.34 56  A 1 
ATOM 464  O OD1 . ASN A 1 56  ? 0.172   -10.199 -12.405 1.00 93.33 56  A 1 
ATOM 465  N ND2 . ASN A 1 56  ? 1.126   -8.434  -11.520 1.00 92.85 56  A 1 
ATOM 466  N N   . LYS A 1 57  ? 1.557   -10.386 -16.655 1.00 96.83 57  A 1 
ATOM 467  C CA  . LYS A 1 57  ? 1.660   -9.930  -18.042 1.00 96.33 57  A 1 
ATOM 468  C C   . LYS A 1 57  ? 1.367   -8.431  -18.095 1.00 96.22 57  A 1 
ATOM 469  O O   . LYS A 1 57  ? 0.729   -7.888  -17.184 1.00 95.14 57  A 1 
ATOM 470  C CB  . LYS A 1 57  ? 0.722   -10.749 -18.948 1.00 95.69 57  A 1 
ATOM 471  C CG  . LYS A 1 57  ? 1.045   -12.253 -18.900 1.00 91.95 57  A 1 
ATOM 472  C CD  . LYS A 1 57  ? 0.177   -13.075 -19.868 1.00 86.91 57  A 1 
ATOM 473  C CE  . LYS A 1 57  ? 0.541   -14.558 -19.706 1.00 81.65 57  A 1 
ATOM 474  N NZ  . LYS A 1 57  ? -0.301  -15.458 -20.533 1.00 70.33 57  A 1 
ATOM 475  N N   . GLU A 1 58  ? 1.806   -7.776  -19.157 1.00 95.41 58  A 1 
ATOM 476  C CA  . GLU A 1 58  ? 1.348   -6.421  -19.458 1.00 95.02 58  A 1 
ATOM 477  C C   . GLU A 1 58  ? -0.172  -6.397  -19.656 1.00 94.96 58  A 1 
ATOM 478  O O   . GLU A 1 58  ? -0.781  -7.372  -20.107 1.00 93.09 58  A 1 
ATOM 479  C CB  . GLU A 1 58  ? 2.073   -5.851  -20.678 1.00 93.84 58  A 1 
ATOM 480  C CG  . GLU A 1 58  ? 3.574   -5.662  -20.396 1.00 90.65 58  A 1 
ATOM 481  C CD  . GLU A 1 58  ? 4.256   -4.881  -21.524 1.00 88.34 58  A 1 
ATOM 482  O OE1 . GLU A 1 58  ? 4.985   -3.927  -21.187 1.00 78.88 58  A 1 
ATOM 483  O OE2 . GLU A 1 58  ? 4.020   -5.243  -22.700 1.00 79.73 58  A 1 
ATOM 484  N N   . ALA A 1 59  ? -0.804  -5.287  -19.272 1.00 93.27 59  A 1 
ATOM 485  C CA  . ALA A 1 59  ? -2.240  -5.090  -19.420 1.00 92.74 59  A 1 
ATOM 486  C C   . ALA A 1 59  ? -2.491  -4.021  -20.495 1.00 93.02 59  A 1 
ATOM 487  O O   . ALA A 1 59  ? -1.979  -2.910  -20.348 1.00 91.15 59  A 1 
ATOM 488  C CB  . ALA A 1 59  ? -2.841  -4.710  -18.060 1.00 91.79 59  A 1 
ATOM 489  N N   . PRO A 1 60  ? -3.259  -4.316  -21.558 1.00 93.10 60  A 1 
ATOM 490  C CA  . PRO A 1 60  ? -3.531  -3.349  -22.612 1.00 92.29 60  A 1 
ATOM 491  C C   . PRO A 1 60  ? -4.337  -2.160  -22.075 1.00 92.20 60  A 1 
ATOM 492  O O   . PRO A 1 60  ? -5.313  -2.340  -21.343 1.00 91.08 60  A 1 
ATOM 493  C CB  . PRO A 1 60  ? -4.287  -4.128  -23.689 1.00 91.00 60  A 1 
ATOM 494  C CG  . PRO A 1 60  ? -4.956  -5.261  -22.910 1.00 89.34 60  A 1 
ATOM 495  C CD  . PRO A 1 60  ? -3.951  -5.574  -21.814 1.00 92.41 60  A 1 
ATOM 496  N N   . TYR A 1 61  ? -3.936  -0.947  -22.463 1.00 89.75 61  A 1 
ATOM 497  C CA  . TYR A 1 61  ? -4.630  0.291   -22.111 1.00 88.57 61  A 1 
ATOM 498  C C   . TYR A 1 61  ? -5.857  0.514   -23.000 1.00 88.98 61  A 1 
ATOM 499  O O   . TYR A 1 61  ? -6.967  0.691   -22.503 1.00 82.72 61  A 1 
ATOM 500  C CB  . TYR A 1 61  ? -3.636  1.463   -22.189 1.00 86.49 61  A 1 
ATOM 501  C CG  . TYR A 1 61  ? -4.271  2.817   -21.930 1.00 84.51 61  A 1 
ATOM 502  C CD1 . TYR A 1 61  ? -4.359  3.774   -22.964 1.00 76.07 61  A 1 
ATOM 503  C CD2 . TYR A 1 61  ? -4.806  3.109   -20.662 1.00 76.93 61  A 1 
ATOM 504  C CE1 . TYR A 1 61  ? -4.981  5.016   -22.726 1.00 72.65 61  A 1 
ATOM 505  C CE2 . TYR A 1 61  ? -5.436  4.348   -20.424 1.00 72.22 61  A 1 
ATOM 506  C CZ  . TYR A 1 61  ? -5.525  5.301   -21.454 1.00 73.52 61  A 1 
ATOM 507  O OH  . TYR A 1 61  ? -6.140  6.494   -21.219 1.00 70.87 61  A 1 
ATOM 508  N N   . ASN A 1 62  ? -5.661  0.457   -24.322 1.00 89.31 62  A 1 
ATOM 509  C CA  . ASN A 1 62  ? -6.753  0.594   -25.297 1.00 90.36 62  A 1 
ATOM 510  C C   . ASN A 1 62  ? -6.601  -0.327  -26.521 1.00 91.63 62  A 1 
ATOM 511  O O   . ASN A 1 62  ? -7.585  -0.610  -27.197 1.00 86.53 62  A 1 
ATOM 512  C CB  . ASN A 1 62  ? -6.880  2.079   -25.702 1.00 88.07 62  A 1 
ATOM 513  C CG  . ASN A 1 62  ? -5.635  2.672   -26.345 1.00 86.93 62  A 1 
ATOM 514  O OD1 . ASN A 1 62  ? -4.540  2.133   -26.308 1.00 77.45 62  A 1 
ATOM 515  N ND2 . ASN A 1 62  ? -5.759  3.832   -26.939 1.00 77.56 62  A 1 
ATOM 516  N N   . TYR A 1 63  ? -5.380  -0.816  -26.797 1.00 89.83 63  A 1 
ATOM 517  C CA  . TYR A 1 63  ? -5.072  -1.894  -27.741 1.00 89.83 63  A 1 
ATOM 518  C C   . TYR A 1 63  ? -3.830  -2.656  -27.254 1.00 89.37 63  A 1 
ATOM 519  O O   . TYR A 1 63  ? -3.141  -2.190  -26.349 1.00 87.01 63  A 1 
ATOM 520  C CB  . TYR A 1 63  ? -4.895  -1.339  -29.168 1.00 89.28 63  A 1 
ATOM 521  C CG  . TYR A 1 63  ? -3.796  -0.303  -29.321 1.00 88.67 63  A 1 
ATOM 522  C CD1 . TYR A 1 63  ? -4.088  1.062   -29.133 1.00 83.31 63  A 1 
ATOM 523  C CD2 . TYR A 1 63  ? -2.489  -0.695  -29.671 1.00 85.01 63  A 1 
ATOM 524  C CE1 . TYR A 1 63  ? -3.081  2.029   -29.285 1.00 82.72 63  A 1 
ATOM 525  C CE2 . TYR A 1 63  ? -1.477  0.272   -29.820 1.00 82.45 63  A 1 
ATOM 526  C CZ  . TYR A 1 63  ? -1.772  1.635   -29.627 1.00 86.43 63  A 1 
ATOM 527  O OH  . TYR A 1 63  ? -0.792  2.569   -29.765 1.00 83.57 63  A 1 
ATOM 528  N N   . LEU A 1 64  ? -3.558  -3.846  -27.819 1.00 89.50 64  A 1 
ATOM 529  C CA  . LEU A 1 64  ? -2.587  -4.805  -27.263 1.00 88.23 64  A 1 
ATOM 530  C C   . LEU A 1 64  ? -1.178  -4.226  -27.050 1.00 87.72 64  A 1 
ATOM 531  O O   . LEU A 1 64  ? -0.598  -4.448  -25.991 1.00 85.23 64  A 1 
ATOM 532  C CB  . LEU A 1 64  ? -2.526  -6.056  -28.161 1.00 87.15 64  A 1 
ATOM 533  C CG  . LEU A 1 64  ? -3.813  -6.902  -28.176 1.00 84.36 64  A 1 
ATOM 534  C CD1 . LEU A 1 64  ? -3.666  -8.047  -29.176 1.00 80.53 64  A 1 
ATOM 535  C CD2 . LEU A 1 64  ? -4.139  -7.506  -26.806 1.00 80.39 64  A 1 
ATOM 536  N N   . ASP A 1 65  ? -0.670  -3.451  -28.011 1.00 87.28 65  A 1 
ATOM 537  C CA  . ASP A 1 65  ? 0.697   -2.905  -27.968 1.00 86.07 65  A 1 
ATOM 538  C C   . ASP A 1 65  ? 0.811   -1.576  -27.194 1.00 87.20 65  A 1 
ATOM 539  O O   . ASP A 1 65  ? 1.898   -1.012  -27.074 1.00 84.05 65  A 1 
ATOM 540  C CB  . ASP A 1 65  ? 1.229   -2.749  -29.405 1.00 83.75 65  A 1 
ATOM 541  C CG  . ASP A 1 65  ? 1.190   -4.047  -30.218 1.00 80.06 65  A 1 
ATOM 542  O OD1 . ASP A 1 65  ? 1.423   -5.126  -29.633 1.00 75.34 65  A 1 
ATOM 543  O OD2 . ASP A 1 65  ? 0.865   -3.947  -31.423 1.00 75.08 65  A 1 
ATOM 544  N N   . ASN A 1 66  ? -0.288  -1.056  -26.663 1.00 87.90 66  A 1 
ATOM 545  C CA  . ASN A 1 66  ? -0.287  0.117   -25.789 1.00 88.95 66  A 1 
ATOM 546  C C   . ASN A 1 66  ? -0.801  -0.284  -24.406 1.00 88.61 66  A 1 
ATOM 547  O O   . ASN A 1 66  ? -2.005  -0.492  -24.222 1.00 86.91 66  A 1 
ATOM 548  C CB  . ASN A 1 66  ? -1.119  1.241   -26.413 1.00 88.08 66  A 1 
ATOM 549  C CG  . ASN A 1 66  ? -1.050  2.517   -25.585 1.00 87.61 66  A 1 
ATOM 550  O OD1 . ASN A 1 66  ? -0.081  2.812   -24.911 1.00 82.62 66  A 1 
ATOM 551  N ND2 . ASN A 1 66  ? -2.077  3.329   -25.623 1.00 83.04 66  A 1 
ATOM 552  N N   . THR A 1 67  ? 0.109   -0.376  -23.437 1.00 91.46 67  A 1 
ATOM 553  C CA  . THR A 1 67  ? -0.172  -0.948  -22.122 1.00 91.17 67  A 1 
ATOM 554  C C   . THR A 1 67  ? -0.178  0.100   -21.014 1.00 91.28 67  A 1 
ATOM 555  O O   . THR A 1 67  ? 0.421   1.175   -21.121 1.00 89.68 67  A 1 
ATOM 556  C CB  . THR A 1 67  ? 0.789   -2.108  -21.812 1.00 90.03 67  A 1 
ATOM 557  O OG1 . THR A 1 67  ? 2.124   -1.664  -21.751 1.00 87.26 67  A 1 
ATOM 558  C CG2 . THR A 1 67  ? 0.706   -3.209  -22.871 1.00 86.28 67  A 1 
ATOM 559  N N   . TYR A 1 68  ? -0.871  -0.215  -19.908 1.00 90.84 68  A 1 
ATOM 560  C CA  . TYR A 1 68  ? -0.644  0.466   -18.642 1.00 91.21 68  A 1 
ATOM 561  C C   . TYR A 1 68  ? 0.814   0.297   -18.202 1.00 91.75 68  A 1 
ATOM 562  O O   . TYR A 1 68  ? 1.510   -0.620  -18.636 1.00 90.29 68  A 1 
ATOM 563  C CB  . TYR A 1 68  ? -1.582  -0.088  -17.559 1.00 89.92 68  A 1 
ATOM 564  C CG  . TYR A 1 68  ? -3.037  0.283   -17.757 1.00 89.24 68  A 1 
ATOM 565  C CD1 . TYR A 1 68  ? -3.480  1.582   -17.438 1.00 85.47 68  A 1 
ATOM 566  C CD2 . TYR A 1 68  ? -3.952  -0.667  -18.255 1.00 86.14 68  A 1 
ATOM 567  C CE1 . TYR A 1 68  ? -4.827  1.932   -17.621 1.00 83.68 68  A 1 
ATOM 568  C CE2 . TYR A 1 68  ? -5.302  -0.317  -18.439 1.00 82.42 68  A 1 
ATOM 569  C CZ  . TYR A 1 68  ? -5.740  0.983   -18.124 1.00 85.34 68  A 1 
ATOM 570  O OH  . TYR A 1 68  ? -7.042  1.322   -18.310 1.00 81.37 68  A 1 
ATOM 571  N N   . ARG A 1 69  ? 1.272   1.146   -17.284 1.00 93.74 69  A 1 
ATOM 572  C CA  . ARG A 1 69  ? 2.571   0.949   -16.640 1.00 93.43 69  A 1 
ATOM 573  C C   . ARG A 1 69  ? 2.631   -0.460  -16.059 1.00 94.46 69  A 1 
ATOM 574  O O   . ARG A 1 69  ? 1.719   -0.886  -15.346 1.00 93.18 69  A 1 
ATOM 575  C CB  . ARG A 1 69  ? 2.814   1.989   -15.543 1.00 91.89 69  A 1 
ATOM 576  C CG  . ARG A 1 69  ? 2.969   3.395   -16.124 1.00 83.38 69  A 1 
ATOM 577  C CD  . ARG A 1 69  ? 3.301   4.367   -14.998 1.00 79.88 69  A 1 
ATOM 578  N NE  . ARG A 1 69  ? 3.430   5.743   -15.504 1.00 75.04 69  A 1 
ATOM 579  C CZ  . ARG A 1 69  ? 3.765   6.786   -14.771 1.00 69.25 69  A 1 
ATOM 580  N NH1 . ARG A 1 69  ? 4.046   6.666   -13.506 1.00 62.93 69  A 1 
ATOM 581  N NH2 . ARG A 1 69  ? 3.826   7.974   -15.298 1.00 62.78 69  A 1 
ATOM 582  N N   . PHE A 1 70  ? 3.701   -1.175  -16.374 1.00 93.48 70  A 1 
ATOM 583  C CA  . PHE A 1 70  ? 3.879   -2.530  -15.887 1.00 93.92 70  A 1 
ATOM 584  C C   . PHE A 1 70  ? 4.073   -2.532  -14.370 1.00 94.18 70  A 1 
ATOM 585  O O   . PHE A 1 70  ? 4.804   -1.704  -13.825 1.00 93.28 70  A 1 
ATOM 586  C CB  . PHE A 1 70  ? 5.035   -3.212  -16.624 1.00 93.91 70  A 1 
ATOM 587  C CG  . PHE A 1 70  ? 5.262   -4.633  -16.142 1.00 94.71 70  A 1 
ATOM 588  C CD1 . PHE A 1 70  ? 6.388   -4.942  -15.357 1.00 93.64 70  A 1 
ATOM 589  C CD2 . PHE A 1 70  ? 4.308   -5.629  -16.422 1.00 94.17 70  A 1 
ATOM 590  C CE1 . PHE A 1 70  ? 6.557   -6.241  -14.853 1.00 93.80 70  A 1 
ATOM 591  C CE2 . PHE A 1 70  ? 4.478   -6.927  -15.912 1.00 93.92 70  A 1 
ATOM 592  C CZ  . PHE A 1 70  ? 5.602   -7.235  -15.128 1.00 94.99 70  A 1 
ATOM 593  N N   . ARG A 1 71  ? 3.404   -3.465  -13.690 1.00 95.17 71  A 1 
ATOM 594  C CA  . ARG A 1 71  ? 3.566   -3.741  -12.264 1.00 95.91 71  A 1 
ATOM 595  C C   . ARG A 1 71  ? 3.600   -5.248  -12.070 1.00 96.54 71  A 1 
ATOM 596  O O   . ARG A 1 71  ? 2.610   -5.926  -12.352 1.00 95.72 71  A 1 
ATOM 597  C CB  . ARG A 1 71  ? 2.436   -3.054  -11.476 1.00 95.12 71  A 1 
ATOM 598  C CG  . ARG A 1 71  ? 2.449   -3.282  -9.955  1.00 92.55 71  A 1 
ATOM 599  C CD  . ARG A 1 71  ? 3.799   -2.957  -9.303  1.00 91.17 71  A 1 
ATOM 600  N NE  . ARG A 1 71  ? 3.683   -2.832  -7.845  1.00 91.47 71  A 1 
ATOM 601  C CZ  . ARG A 1 71  ? 3.689   -3.769  -6.918  1.00 92.49 71  A 1 
ATOM 602  N NH1 . ARG A 1 71  ? 3.797   -5.032  -7.176  1.00 85.62 71  A 1 
ATOM 603  N NH2 . ARG A 1 71  ? 3.570   -3.412  -5.672  1.00 88.45 71  A 1 
ATOM 604  N N   . GLN A 1 72  ? 4.720   -5.776  -11.635 1.00 95.78 72  A 1 
ATOM 605  C CA  . GLN A 1 72  ? 4.895   -7.204  -11.370 1.00 96.57 72  A 1 
ATOM 606  C C   . GLN A 1 72  ? 4.068   -7.652  -10.159 1.00 96.93 72  A 1 
ATOM 607  O O   . GLN A 1 72  ? 3.734   -6.855  -9.281  1.00 96.49 72  A 1 
ATOM 608  C CB  . GLN A 1 72  ? 6.395   -7.508  -11.222 1.00 96.10 72  A 1 
ATOM 609  C CG  . GLN A 1 72  ? 6.750   -8.992  -11.084 1.00 95.27 72  A 1 
ATOM 610  C CD  . GLN A 1 72  ? 6.271   -9.829  -12.260 1.00 96.48 72  A 1 
ATOM 611  O OE1 . GLN A 1 72  ? 5.091   -10.146 -12.386 1.00 91.37 72  A 1 
ATOM 612  N NE2 . GLN A 1 72  ? 7.135   -10.192 -13.163 1.00 90.67 72  A 1 
ATOM 613  N N   . ASP A 1 73  ? 3.750   -8.941  -10.094 1.00 96.95 73  A 1 
ATOM 614  C CA  . ASP A 1 73  ? 3.164   -9.564  -8.910  1.00 97.36 73  A 1 
ATOM 615  C C   . ASP A 1 73  ? 4.101   -9.429  -7.695  1.00 97.46 73  A 1 
ATOM 616  O O   . ASP A 1 73  ? 5.299   -9.714  -7.781  1.00 97.00 73  A 1 
ATOM 617  C CB  . ASP A 1 73  ? 2.853   -11.030 -9.211  1.00 97.35 73  A 1 
ATOM 618  C CG  . ASP A 1 73  ? 2.340   -11.722 -7.956  1.00 96.65 73  A 1 
ATOM 619  O OD1 . ASP A 1 73  ? 3.167   -12.404 -7.305  1.00 92.81 73  A 1 
ATOM 620  O OD2 . ASP A 1 73  ? 1.174   -11.480 -7.604  1.00 93.30 73  A 1 
ATOM 621  N N   . SER A 1 74  ? 3.564   -8.997  -6.561  1.00 97.23 74  A 1 
ATOM 622  C CA  . SER A 1 74  ? 4.366   -8.704  -5.370  1.00 97.30 74  A 1 
ATOM 623  C C   . SER A 1 74  ? 4.997   -9.949  -4.750  1.00 97.41 74  A 1 
ATOM 624  O O   . SER A 1 74  ? 6.138   -9.896  -4.292  1.00 97.14 74  A 1 
ATOM 625  C CB  . SER A 1 74  ? 3.511   -7.981  -4.330  1.00 96.87 74  A 1 
ATOM 626  O OG  . SER A 1 74  ? 3.025   -6.784  -4.898  1.00 93.76 74  A 1 
ATOM 627  N N   . SER A 1 75  ? 4.317   -11.104 -4.769  1.00 97.56 75  A 1 
ATOM 628  C CA  . SER A 1 75  ? 4.901   -12.364 -4.294  1.00 97.59 75  A 1 
ATOM 629  C C   . SER A 1 75  ? 5.988   -12.861 -5.249  1.00 97.66 75  A 1 
ATOM 630  O O   . SER A 1 75  ? 7.040   -13.309 -4.805  1.00 97.44 75  A 1 
ATOM 631  C CB  . SER A 1 75  ? 3.818   -13.428 -4.099  1.00 97.55 75  A 1 
ATOM 632  O OG  . SER A 1 75  ? 2.913   -13.007 -3.095  1.00 96.10 75  A 1 
ATOM 633  N N   . PHE A 1 76  ? 5.799   -12.702 -6.564  1.00 98.05 76  A 1 
ATOM 634  C CA  . PHE A 1 76  ? 6.835   -12.995 -7.553  1.00 98.03 76  A 1 
ATOM 635  C C   . PHE A 1 76  ? 8.085   -12.126 -7.331  1.00 97.93 76  A 1 
ATOM 636  O O   . PHE A 1 76  ? 9.193   -12.649 -7.250  1.00 97.66 76  A 1 
ATOM 637  C CB  . PHE A 1 76  ? 6.260   -12.815 -8.965  1.00 98.01 76  A 1 
ATOM 638  C CG  . PHE A 1 76  ? 7.134   -13.418 -10.045 1.00 98.21 76  A 1 
ATOM 639  C CD1 . PHE A 1 76  ? 8.217   -12.700 -10.579 1.00 97.72 76  A 1 
ATOM 640  C CD2 . PHE A 1 76  ? 6.869   -14.722 -10.503 1.00 97.81 76  A 1 
ATOM 641  C CE1 . PHE A 1 76  ? 9.041   -13.286 -11.559 1.00 97.61 76  A 1 
ATOM 642  C CE2 . PHE A 1 76  ? 7.688   -15.306 -11.484 1.00 97.50 76  A 1 
ATOM 643  C CZ  . PHE A 1 76  ? 8.778   -14.592 -12.010 1.00 98.00 76  A 1 
ATOM 644  N N   . LEU A 1 77  ? 7.917   -10.816 -7.142  1.00 97.56 77  A 1 
ATOM 645  C CA  . LEU A 1 77  ? 9.023   -9.908  -6.826  1.00 97.24 77  A 1 
ATOM 646  C C   . LEU A 1 77  ? 9.708   -10.269 -5.508  1.00 97.49 77  A 1 
ATOM 647  O O   . LEU A 1 77  ? 10.934  -10.311 -5.451  1.00 97.00 77  A 1 
ATOM 648  C CB  . LEU A 1 77  ? 8.516   -8.461  -6.751  1.00 96.18 77  A 1 
ATOM 649  C CG  . LEU A 1 77  ? 8.254   -7.805  -8.107  1.00 93.43 77  A 1 
ATOM 650  C CD1 . LEU A 1 77  ? 7.605   -6.442  -7.873  1.00 92.04 77  A 1 
ATOM 651  C CD2 . LEU A 1 77  ? 9.547   -7.599  -8.897  1.00 92.03 77  A 1 
ATOM 652  N N   . TYR A 1 78  ? 8.938   -10.577 -4.460  1.00 97.83 78  A 1 
ATOM 653  C CA  . TYR A 1 78  ? 9.482   -10.920 -3.145  1.00 97.89 78  A 1 
ATOM 654  C C   . TYR A 1 78  ? 10.441  -12.116 -3.209  1.00 97.95 78  A 1 
ATOM 655  O O   . TYR A 1 78  ? 11.510  -12.083 -2.602  1.00 97.78 78  A 1 
ATOM 656  C CB  . TYR A 1 78  ? 8.329   -11.190 -2.174  1.00 97.88 78  A 1 
ATOM 657  C CG  . TYR A 1 78  ? 8.791   -11.496 -0.764  1.00 97.94 78  A 1 
ATOM 658  C CD1 . TYR A 1 78  ? 8.977   -12.828 -0.348  1.00 97.47 78  A 1 
ATOM 659  C CD2 . TYR A 1 78  ? 9.050   -10.442 0.129   1.00 97.63 78  A 1 
ATOM 660  C CE1 . TYR A 1 78  ? 9.418   -13.106 0.959   1.00 97.15 78  A 1 
ATOM 661  C CE2 . TYR A 1 78  ? 9.490   -10.716 1.435   1.00 97.14 78  A 1 
ATOM 662  C CZ  . TYR A 1 78  ? 9.677   -12.046 1.853   1.00 97.52 78  A 1 
ATOM 663  O OH  . TYR A 1 78  ? 10.103  -12.311 3.118   1.00 96.97 78  A 1 
ATOM 664  N N   . PHE A 1 79  ? 10.082  -13.163 -3.972  1.00 98.14 79  A 1 
ATOM 665  C CA  . PHE A 1 79  ? 10.891  -14.384 -4.068  1.00 98.22 79  A 1 
ATOM 666  C C   . PHE A 1 79  ? 11.941  -14.365 -5.183  1.00 98.14 79  A 1 
ATOM 667  O O   . PHE A 1 79  ? 12.932  -15.094 -5.080  1.00 97.87 79  A 1 
ATOM 668  C CB  . PHE A 1 79  ? 9.967   -15.601 -4.203  1.00 98.34 79  A 1 
ATOM 669  C CG  . PHE A 1 79  ? 9.162   -15.886 -2.953  1.00 98.48 79  A 1 
ATOM 670  C CD1 . PHE A 1 79  ? 9.808   -16.306 -1.778  1.00 98.24 79  A 1 
ATOM 671  C CD2 . PHE A 1 79  ? 7.769   -15.698 -2.949  1.00 98.26 79  A 1 
ATOM 672  C CE1 . PHE A 1 79  ? 9.075   -16.509 -0.597  1.00 98.15 79  A 1 
ATOM 673  C CE2 . PHE A 1 79  ? 7.032   -15.900 -1.767  1.00 98.06 79  A 1 
ATOM 674  C CZ  . PHE A 1 79  ? 7.685   -16.294 -0.590  1.00 98.26 79  A 1 
ATOM 675  N N   . PHE A 1 80  ? 11.746  -13.564 -6.233  1.00 97.82 80  A 1 
ATOM 676  C CA  . PHE A 1 80  ? 12.569  -13.627 -7.444  1.00 97.71 80  A 1 
ATOM 677  C C   . PHE A 1 80  ? 13.144  -12.280 -7.899  1.00 97.21 80  A 1 
ATOM 678  O O   . PHE A 1 80  ? 14.053  -12.285 -8.713  1.00 96.43 80  A 1 
ATOM 679  C CB  . PHE A 1 80  ? 11.779  -14.307 -8.573  1.00 97.95 80  A 1 
ATOM 680  C CG  . PHE A 1 80  ? 11.126  -15.616 -8.173  1.00 98.28 80  A 1 
ATOM 681  C CD1 . PHE A 1 80  ? 11.911  -16.752 -7.907  1.00 98.04 80  A 1 
ATOM 682  C CD2 . PHE A 1 80  ? 9.733   -15.685 -8.015  1.00 98.09 80  A 1 
ATOM 683  C CE1 . PHE A 1 80  ? 11.308  -17.940 -7.469  1.00 97.98 80  A 1 
ATOM 684  C CE2 . PHE A 1 80  ? 9.127   -16.874 -7.580  1.00 97.94 80  A 1 
ATOM 685  C CZ  . PHE A 1 80  ? 9.913   -18.000 -7.298  1.00 98.13 80  A 1 
ATOM 686  N N   . GLY A 1 81  ? 12.658  -11.139 -7.430  1.00 96.66 81  A 1 
ATOM 687  C CA  . GLY A 1 81  ? 13.236  -9.824  -7.756  1.00 95.93 81  A 1 
ATOM 688  C C   . GLY A 1 81  ? 13.294  -9.467  -9.246  1.00 95.60 81  A 1 
ATOM 689  O O   . GLY A 1 81  ? 14.052  -8.579  -9.629  1.00 94.27 81  A 1 
ATOM 690  N N   . LEU A 1 82  ? 12.551  -10.181 -10.093 1.00 96.57 82  A 1 
ATOM 691  C CA  . LEU A 1 82  ? 12.533  -9.993  -11.545 1.00 96.42 82  A 1 
ATOM 692  C C   . LEU A 1 82  ? 11.299  -9.177  -11.944 1.00 96.20 82  A 1 
ATOM 693  O O   . LEU A 1 82  ? 10.190  -9.713  -12.048 1.00 95.87 82  A 1 
ATOM 694  C CB  . LEU A 1 82  ? 12.586  -11.354 -12.264 1.00 96.62 82  A 1 
ATOM 695  C CG  . LEU A 1 82  ? 13.846  -12.197 -11.995 1.00 96.51 82  A 1 
ATOM 696  C CD1 . LEU A 1 82  ? 13.727  -13.541 -12.714 1.00 96.07 82  A 1 
ATOM 697  C CD2 . LEU A 1 82  ? 15.129  -11.511 -12.470 1.00 95.97 82  A 1 
ATOM 698  N N   . ASP A 1 83  ? 11.500  -7.892  -12.181 1.00 95.59 83  A 1 
ATOM 699  C CA  . ASP A 1 83  ? 10.445  -6.942  -12.555 1.00 94.76 83  A 1 
ATOM 700  C C   . ASP A 1 83  ? 10.262  -6.863  -14.081 1.00 94.10 83  A 1 
ATOM 701  O O   . ASP A 1 83  ? 10.498  -5.840  -14.724 1.00 92.31 83  A 1 
ATOM 702  C CB  . ASP A 1 83  ? 10.721  -5.582  -11.898 1.00 94.15 83  A 1 
ATOM 703  C CG  . ASP A 1 83  ? 9.505   -4.652  -11.990 1.00 93.24 83  A 1 
ATOM 704  O OD1 . ASP A 1 83  ? 8.371   -5.180  -12.050 1.00 90.68 83  A 1 
ATOM 705  O OD2 . ASP A 1 83  ? 9.709   -3.425  -11.933 1.00 90.26 83  A 1 
ATOM 706  N N   . GLU A 1 84  ? 9.899   -7.997  -14.678 1.00 94.61 84  A 1 
ATOM 707  C CA  . GLU A 1 84  ? 9.674   -8.126  -16.115 1.00 94.52 84  A 1 
ATOM 708  C C   . GLU A 1 84  ? 8.416   -8.954  -16.396 1.00 95.68 84  A 1 
ATOM 709  O O   . GLU A 1 84  ? 8.089   -9.894  -15.664 1.00 95.28 84  A 1 
ATOM 710  C CB  . GLU A 1 84  ? 10.894  -8.755  -16.805 1.00 92.24 84  A 1 
ATOM 711  C CG  . GLU A 1 84  ? 12.154  -7.872  -16.745 1.00 83.04 84  A 1 
ATOM 712  C CD  . GLU A 1 84  ? 13.303  -8.455  -17.580 1.00 83.36 84  A 1 
ATOM 713  O OE1 . GLU A 1 84  ? 14.487  -8.385  -17.170 1.00 75.32 84  A 1 
ATOM 714  O OE2 . GLU A 1 84  ? 13.044  -9.006  -18.673 1.00 76.79 84  A 1 
ATOM 715  N N   . ALA A 1 85  ? 7.712   -8.619  -17.473 1.00 95.64 85  A 1 
ATOM 716  C CA  . ALA A 1 85  ? 6.492   -9.303  -17.884 1.00 95.86 85  A 1 
ATOM 717  C C   . ALA A 1 85  ? 6.762   -10.716 -18.431 1.00 96.14 85  A 1 
ATOM 718  O O   . ALA A 1 85  ? 7.850   -11.023 -18.913 1.00 95.23 85  A 1 
ATOM 719  C CB  . ALA A 1 85  ? 5.759   -8.424  -18.904 1.00 95.00 85  A 1 
ATOM 720  N N   . ASN A 1 86  ? 5.718   -11.561 -18.419 1.00 96.80 86  A 1 
ATOM 721  C CA  . ASN A 1 86  ? 5.717   -12.888 -19.042 1.00 96.68 86  A 1 
ATOM 722  C C   . ASN A 1 86  ? 6.746   -13.871 -18.459 1.00 97.51 86  A 1 
ATOM 723  O O   . ASN A 1 86  ? 7.330   -14.673 -19.190 1.00 96.89 86  A 1 
ATOM 724  C CB  . ASN A 1 86  ? 5.813   -12.762 -20.575 1.00 94.89 86  A 1 
ATOM 725  C CG  . ASN A 1 86  ? 4.757   -11.851 -21.159 1.00 89.32 86  A 1 
ATOM 726  O OD1 . ASN A 1 86  ? 3.567   -12.040 -20.967 1.00 82.72 86  A 1 
ATOM 727  N ND2 . ASN A 1 86  ? 5.158   -10.832 -21.878 1.00 79.91 86  A 1 
ATOM 728  N N   . LEU A 1 87  ? 6.945   -13.844 -17.147 1.00 97.69 87  A 1 
ATOM 729  C CA  . LEU A 1 87  ? 7.781   -14.805 -16.431 1.00 98.13 87  A 1 
ATOM 730  C C   . LEU A 1 87  ? 6.924   -15.752 -15.585 1.00 98.38 87  A 1 
ATOM 731  O O   . LEU A 1 87  ? 5.881   -15.375 -15.053 1.00 98.15 87  A 1 
ATOM 732  C CB  . LEU A 1 87  ? 8.823   -14.065 -15.570 1.00 97.91 87  A 1 
ATOM 733  C CG  . LEU A 1 87  ? 9.776   -13.137 -16.344 1.00 97.40 87  A 1 
ATOM 734  C CD1 . LEU A 1 87  ? 10.758  -12.496 -15.359 1.00 96.42 87  A 1 
ATOM 735  C CD2 . LEU A 1 87  ? 10.580  -13.876 -17.411 1.00 96.27 87  A 1 
ATOM 736  N N   . ALA A 1 88  ? 7.393   -16.978 -15.407 1.00 98.49 88  A 1 
ATOM 737  C CA  . ALA A 1 88  ? 6.859   -17.914 -14.426 1.00 98.66 88  A 1 
ATOM 738  C C   . ALA A 1 88  ? 7.999   -18.672 -13.744 1.00 98.75 88  A 1 
ATOM 739  O O   . ALA A 1 88  ? 9.076   -18.837 -14.312 1.00 98.64 88  A 1 
ATOM 740  C CB  . ALA A 1 88  ? 5.856   -18.858 -15.106 1.00 98.54 88  A 1 
ATOM 741  N N   . VAL A 1 89  ? 7.766   -19.154 -12.531 1.00 98.70 89  A 1 
ATOM 742  C CA  . VAL A 1 89  ? 8.718   -20.034 -11.839 1.00 98.77 89  A 1 
ATOM 743  C C   . VAL A 1 89  ? 7.982   -21.233 -11.268 1.00 98.78 89  A 1 
ATOM 744  O O   . VAL A 1 89  ? 6.890   -21.101 -10.716 1.00 98.68 89  A 1 
ATOM 745  C CB  . VAL A 1 89  ? 9.529   -19.298 -10.753 1.00 98.70 89  A 1 
ATOM 746  C CG1 . VAL A 1 89  ? 10.463  -20.238 -9.972  1.00 97.94 89  A 1 
ATOM 747  C CG2 . VAL A 1 89  ? 10.407  -18.202 -11.367 1.00 97.88 89  A 1 
ATOM 748  N N   . THR A 1 90  ? 8.598   -22.404 -11.361 1.00 98.70 90  A 1 
ATOM 749  C CA  . THR A 1 90  ? 8.180   -23.578 -10.592 1.00 98.71 90  A 1 
ATOM 750  C C   . THR A 1 90  ? 9.265   -23.971 -9.597  1.00 98.67 90  A 1 
ATOM 751  O O   . THR A 1 90  ? 10.446  -23.958 -9.935  1.00 98.49 90  A 1 
ATOM 752  C CB  . THR A 1 90  ? 7.811   -24.779 -11.470 1.00 98.58 90  A 1 
ATOM 753  O OG1 . THR A 1 90  ? 8.911   -25.187 -12.251 1.00 97.50 90  A 1 
ATOM 754  C CG2 . THR A 1 90  ? 6.636   -24.481 -12.391 1.00 97.18 90  A 1 
ATOM 755  N N   . ILE A 1 91  ? 8.845   -24.381 -8.393  1.00 98.67 91  A 1 
ATOM 756  C CA  . ILE A 1 91  ? 9.717   -25.009 -7.397  1.00 98.63 91  A 1 
ATOM 757  C C   . ILE A 1 91  ? 9.156   -26.396 -7.095  1.00 98.54 91  A 1 
ATOM 758  O O   . ILE A 1 91  ? 8.024   -26.533 -6.634  1.00 98.24 91  A 1 
ATOM 759  C CB  . ILE A 1 91  ? 9.868   -24.155 -6.120  1.00 98.60 91  A 1 
ATOM 760  C CG1 . ILE A 1 91  ? 10.278  -22.702 -6.454  1.00 98.36 91  A 1 
ATOM 761  C CG2 . ILE A 1 91  ? 10.869  -24.837 -5.173  1.00 98.39 91  A 1 
ATOM 762  C CD1 . ILE A 1 91  ? 10.455  -21.788 -5.236  1.00 97.95 91  A 1 
ATOM 763  N N   . ASP A 1 92  ? 9.940   -27.416 -7.375  1.00 98.36 92  A 1 
ATOM 764  C CA  . ASP A 1 92  ? 9.631   -28.809 -7.068  1.00 98.17 92  A 1 
ATOM 765  C C   . ASP A 1 92  ? 10.061  -29.106 -5.624  1.00 98.15 92  A 1 
ATOM 766  O O   . ASP A 1 92  ? 11.251  -29.087 -5.314  1.00 97.62 92  A 1 
ATOM 767  C CB  . ASP A 1 92  ? 10.342  -29.683 -8.108  1.00 97.65 92  A 1 
ATOM 768  C CG  . ASP A 1 92  ? 9.990   -31.157 -7.971  1.00 96.83 92  A 1 
ATOM 769  O OD1 . ASP A 1 92  ? 10.100  -31.714 -6.860  1.00 94.53 92  A 1 
ATOM 770  O OD2 . ASP A 1 92  ? 9.564   -31.760 -8.981  1.00 93.45 92  A 1 
ATOM 771  N N   . LEU A 1 93  ? 9.097   -29.336 -4.724  1.00 97.89 93  A 1 
ATOM 772  C CA  . LEU A 1 93  ? 9.374   -29.505 -3.294  1.00 97.76 93  A 1 
ATOM 773  C C   . LEU A 1 93  ? 10.076  -30.832 -2.972  1.00 97.33 93  A 1 
ATOM 774  O O   . LEU A 1 93  ? 10.796  -30.909 -1.980  1.00 96.29 93  A 1 
ATOM 775  C CB  . LEU A 1 93  ? 8.066   -29.368 -2.499  1.00 97.80 93  A 1 
ATOM 776  C CG  . LEU A 1 93  ? 7.475   -27.946 -2.482  1.00 97.61 93  A 1 
ATOM 777  C CD1 . LEU A 1 93  ? 6.098   -27.966 -1.814  1.00 96.85 93  A 1 
ATOM 778  C CD2 . LEU A 1 93  ? 8.355   -26.968 -1.692  1.00 96.83 93  A 1 
ATOM 779  N N   . GLU A 1 94  ? 9.913   -31.867 -3.803  1.00 97.17 94  A 1 
ATOM 780  C CA  . GLU A 1 94  ? 10.549  -33.170 -3.597  1.00 96.44 94  A 1 
ATOM 781  C C   . GLU A 1 94  ? 12.021  -33.162 -4.014  1.00 96.47 94  A 1 
ATOM 782  O O   . GLU A 1 94  ? 12.852  -33.801 -3.373  1.00 95.14 94  A 1 
ATOM 783  C CB  . GLU A 1 94  ? 9.810   -34.267 -4.386  1.00 95.41 94  A 1 
ATOM 784  C CG  . GLU A 1 94  ? 8.392   -34.579 -3.873  1.00 91.25 94  A 1 
ATOM 785  C CD  . GLU A 1 94  ? 7.294   -33.603 -4.333  1.00 88.33 94  A 1 
ATOM 786  O OE1 . GLU A 1 94  ? 6.129   -33.795 -3.924  1.00 79.04 94  A 1 
ATOM 787  O OE2 . GLU A 1 94  ? 7.556   -32.693 -5.145  1.00 80.54 94  A 1 
ATOM 788  N N   . THR A 1 95  ? 12.344  -32.463 -5.085  1.00 97.02 95  A 1 
ATOM 789  C CA  . THR A 1 95  ? 13.706  -32.446 -5.642  1.00 96.77 95  A 1 
ATOM 790  C C   . THR A 1 95  ? 14.492  -31.187 -5.289  1.00 96.93 95  A 1 
ATOM 791  O O   . THR A 1 95  ? 15.712  -31.169 -5.433  1.00 96.19 95  A 1 
ATOM 792  C CB  . THR A 1 95  ? 13.683  -32.626 -7.164  1.00 96.60 95  A 1 
ATOM 793  O OG1 . THR A 1 95  ? 13.021  -31.549 -7.779  1.00 95.35 95  A 1 
ATOM 794  C CG2 . THR A 1 95  ? 12.981  -33.911 -7.607  1.00 93.90 95  A 1 
ATOM 795  N N   . GLY A 1 96  ? 13.813  -30.127 -4.851  1.00 96.69 96  A 1 
ATOM 796  C CA  . GLY A 1 96  ? 14.378  -28.791 -4.665  1.00 96.82 96  A 1 
ATOM 797  C C   . GLY A 1 96  ? 14.690  -28.058 -5.975  1.00 97.58 96  A 1 
ATOM 798  O O   . GLY A 1 96  ? 15.347  -27.016 -5.948  1.00 96.95 96  A 1 
ATOM 799  N N   . ALA A 1 97  ? 14.270  -28.588 -7.126  1.00 97.42 97  A 1 
ATOM 800  C CA  . ALA A 1 97  ? 14.567  -27.982 -8.416  1.00 97.79 97  A 1 
ATOM 801  C C   . ALA A 1 97  ? 13.740  -26.707 -8.630  1.00 98.20 97  A 1 
ATOM 802  O O   . ALA A 1 97  ? 12.512  -26.729 -8.622  1.00 97.99 97  A 1 
ATOM 803  C CB  . ALA A 1 97  ? 14.348  -29.010 -9.534  1.00 97.30 97  A 1 
ATOM 804  N N   . GLU A 1 98  ? 14.435  -25.598 -8.892  1.00 98.23 98  A 1 
ATOM 805  C CA  . GLU A 1 98  ? 13.837  -24.318 -9.260  1.00 98.44 98  A 1 
ATOM 806  C C   . GLU A 1 98  ? 14.028  -24.079 -10.764 1.00 98.56 98  A 1 
ATOM 807  O O   . GLU A 1 98  ? 15.147  -24.181 -11.278 1.00 98.24 98  A 1 
ATOM 808  C CB  . GLU A 1 98  ? 14.466  -23.170 -8.451  1.00 98.12 98  A 1 
ATOM 809  C CG  . GLU A 1 98  ? 14.344  -23.334 -6.926  1.00 97.28 98  A 1 
ATOM 810  C CD  . GLU A 1 98  ? 14.951  -22.153 -6.143  1.00 97.32 98  A 1 
ATOM 811  O OE1 . GLU A 1 98  ? 14.822  -22.121 -4.902  1.00 92.66 98  A 1 
ATOM 812  O OE2 . GLU A 1 98  ? 15.533  -21.220 -6.747  1.00 94.03 98  A 1 
ATOM 813  N N   . THR A 1 99  ? 12.948  -23.751 -11.478 1.00 98.59 99  A 1 
ATOM 814  C CA  . THR A 1 99  ? 12.987  -23.479 -12.924 1.00 98.72 99  A 1 
ATOM 815  C C   . THR A 1 99  ? 12.308  -22.155 -13.248 1.00 98.79 99  A 1 
ATOM 816  O O   . THR A 1 99  ? 11.122  -21.990 -12.968 1.00 98.67 99  A 1 
ATOM 817  C CB  . THR A 1 99  ? 12.342  -24.616 -13.729 1.00 98.63 99  A 1 
ATOM 818  O OG1 . THR A 1 99  ? 12.939  -25.848 -13.395 1.00 97.70 99  A 1 
ATOM 819  C CG2 . THR A 1 99  ? 12.512  -24.438 -15.238 1.00 97.70 99  A 1 
ATOM 820  N N   . LEU A 1 100 ? 13.046  -21.239 -13.876 1.00 98.62 100 A 1 
ATOM 821  C CA  . LEU A 1 100 ? 12.522  -20.001 -14.456 1.00 98.63 100 A 1 
ATOM 822  C C   . LEU A 1 100 ? 12.061  -20.261 -15.897 1.00 98.67 100 A 1 
ATOM 823  O O   . LEU A 1 100 ? 12.826  -20.780 -16.710 1.00 98.54 100 A 1 
ATOM 824  C CB  . LEU A 1 100 ? 13.608  -18.912 -14.382 1.00 98.53 100 A 1 
ATOM 825  C CG  . LEU A 1 100 ? 13.225  -17.557 -15.009 1.00 98.15 100 A 1 
ATOM 826  C CD1 . LEU A 1 100 ? 12.089  -16.858 -14.261 1.00 97.15 100 A 1 
ATOM 827  C CD2 . LEU A 1 100 ? 14.436  -16.620 -14.983 1.00 97.27 100 A 1 
ATOM 828  N N   . PHE A 1 101 ? 10.826  -19.876 -16.197 1.00 98.71 101 A 1 
ATOM 829  C CA  . PHE A 1 101 ? 10.231  -19.946 -17.526 1.00 98.69 101 A 1 
ATOM 830  C C   . PHE A 1 101 ? 10.066  -18.540 -18.100 1.00 98.62 101 A 1 
ATOM 831  O O   . PHE A 1 101 ? 9.597   -17.631 -17.416 1.00 98.42 101 A 1 
ATOM 832  C CB  . PHE A 1 101 ? 8.880   -20.674 -17.491 1.00 98.71 101 A 1 
ATOM 833  C CG  . PHE A 1 101 ? 8.950   -22.102 -16.998 1.00 98.78 101 A 1 
ATOM 834  C CD1 . PHE A 1 101 ? 9.002   -23.169 -17.914 1.00 98.43 101 A 1 
ATOM 835  C CD2 . PHE A 1 101 ? 8.967   -22.367 -15.615 1.00 98.45 101 A 1 
ATOM 836  C CE1 . PHE A 1 101 ? 9.070   -24.492 -17.453 1.00 98.38 101 A 1 
ATOM 837  C CE2 . PHE A 1 101 ? 9.044   -23.691 -15.153 1.00 98.40 101 A 1 
ATOM 838  C CZ  . PHE A 1 101 ? 9.095   -24.753 -16.069 1.00 98.61 101 A 1 
ATOM 839  N N   . GLY A 1 102 ? 10.421  -18.391 -19.355 1.00 98.19 102 A 1 
ATOM 840  C CA  . GLY A 1 102 ? 10.383  -17.141 -20.104 1.00 98.11 102 A 1 
ATOM 841  C C   . GLY A 1 102 ? 11.188  -17.286 -21.387 1.00 98.25 102 A 1 
ATOM 842  O O   . GLY A 1 102 ? 11.913  -18.267 -21.557 1.00 97.79 102 A 1 
ATOM 843  N N   . ASP A 1 103 ? 11.090  -16.304 -22.264 1.00 97.89 103 A 1 
ATOM 844  C CA  . ASP A 1 103 ? 11.769  -16.326 -23.559 1.00 97.50 103 A 1 
ATOM 845  C C   . ASP A 1 103 ? 12.788  -15.185 -23.660 1.00 97.16 103 A 1 
ATOM 846  O O   . ASP A 1 103 ? 12.567  -14.077 -23.151 1.00 95.89 103 A 1 
ATOM 847  C CB  . ASP A 1 103 ? 10.719  -16.305 -24.685 1.00 97.14 103 A 1 
ATOM 848  C CG  . ASP A 1 103 ? 9.765   -17.505 -24.577 1.00 97.00 103 A 1 
ATOM 849  O OD1 . ASP A 1 103 ? 10.255  -18.659 -24.622 1.00 94.90 103 A 1 
ATOM 850  O OD2 . ASP A 1 103 ? 8.545   -17.285 -24.395 1.00 94.87 103 A 1 
ATOM 851  N N   . ASP A 1 104 ? 13.913  -15.455 -24.304 1.00 96.91 104 A 1 
ATOM 852  C CA  . ASP A 1 104 ? 14.828  -14.394 -24.716 1.00 96.49 104 A 1 
ATOM 853  C C   . ASP A 1 104 ? 14.164  -13.537 -25.801 1.00 95.80 104 A 1 
ATOM 854  O O   . ASP A 1 104 ? 13.445  -14.037 -26.668 1.00 93.40 104 A 1 
ATOM 855  C CB  . ASP A 1 104 ? 16.167  -14.973 -25.195 1.00 96.06 104 A 1 
ATOM 856  C CG  . ASP A 1 104 ? 17.036  -15.503 -24.045 1.00 96.10 104 A 1 
ATOM 857  O OD1 . ASP A 1 104 ? 17.122  -14.825 -22.996 1.00 93.31 104 A 1 
ATOM 858  O OD2 . ASP A 1 104 ? 17.677  -16.566 -24.207 1.00 93.31 104 A 1 
ATOM 859  N N   . ILE A 1 105 ? 14.391  -12.229 -25.758 1.00 95.71 105 A 1 
ATOM 860  C CA  . ILE A 1 105 ? 13.797  -11.330 -26.748 1.00 94.53 105 A 1 
ATOM 861  C C   . ILE A 1 105 ? 14.440  -11.529 -28.128 1.00 95.28 105 A 1 
ATOM 862  O O   . ILE A 1 105 ? 15.663  -11.612 -28.262 1.00 93.35 105 A 1 
ATOM 863  C CB  . ILE A 1 105 ? 13.806  -9.855  -26.292 1.00 91.36 105 A 1 
ATOM 864  C CG1 . ILE A 1 105 ? 15.224  -9.294  -26.074 1.00 82.86 105 A 1 
ATOM 865  C CG2 . ILE A 1 105 ? 12.935  -9.696  -25.026 1.00 80.91 105 A 1 
ATOM 866  C CD1 . ILE A 1 105 ? 15.237  -7.765  -25.954 1.00 79.12 105 A 1 
ATOM 867  N N   . GLY A 1 106 ? 13.598  -11.575 -29.165 1.00 92.72 106 A 1 
ATOM 868  C CA  . GLY A 1 106 ? 14.059  -11.629 -30.552 1.00 93.16 106 A 1 
ATOM 869  C C   . GLY A 1 106 ? 14.546  -10.276 -31.085 1.00 94.33 106 A 1 
ATOM 870  O O   . GLY A 1 106 ? 14.383  -9.236  -30.444 1.00 93.07 106 A 1 
ATOM 871  N N   . ILE A 1 107 ? 15.105  -10.296 -32.293 1.00 92.76 107 A 1 
ATOM 872  C CA  . ILE A 1 107 ? 15.664  -9.099  -32.943 1.00 92.75 107 A 1 
ATOM 873  C C   . ILE A 1 107 ? 14.624  -7.986  -33.118 1.00 92.90 107 A 1 
ATOM 874  O O   . ILE A 1 107 ? 14.947  -6.828  -32.868 1.00 91.86 107 A 1 
ATOM 875  C CB  . ILE A 1 107 ? 16.339  -9.480  -34.278 1.00 92.23 107 A 1 
ATOM 876  C CG1 . ILE A 1 107 ? 17.185  -8.329  -34.868 1.00 87.28 107 A 1 
ATOM 877  C CG2 . ILE A 1 107 ? 15.334  -9.976  -35.338 1.00 86.41 107 A 1 
ATOM 878  C CD1 . ILE A 1 107 ? 18.340  -7.874  -33.964 1.00 79.99 107 A 1 
ATOM 879  N N   . ASP A 1 108 ? 13.372  -8.332  -33.441 1.00 90.78 108 A 1 
ATOM 880  C CA  . ASP A 1 108 ? 12.297  -7.348  -33.620 1.00 89.68 108 A 1 
ATOM 881  C C   . ASP A 1 108 ? 12.048  -6.561  -32.324 1.00 89.49 108 A 1 
ATOM 882  O O   . ASP A 1 108 ? 11.991  -5.334  -32.339 1.00 88.26 108 A 1 
ATOM 883  C CB  . ASP A 1 108 ? 11.019  -8.057  -34.099 1.00 89.85 108 A 1 
ATOM 884  C CG  . ASP A 1 108 ? 11.175  -8.729  -35.467 1.00 85.85 108 A 1 
ATOM 885  O OD1 . ASP A 1 108 ? 12.030  -8.276  -36.258 1.00 80.88 108 A 1 
ATOM 886  O OD2 . ASP A 1 108 ? 10.463  -9.734  -35.694 1.00 81.53 108 A 1 
ATOM 887  N N   . SER A 1 109 ? 12.006  -7.248  -31.171 1.00 91.45 109 A 1 
ATOM 888  C CA  . SER A 1 109 ? 11.874  -6.586  -29.867 1.00 90.15 109 A 1 
ATOM 889  C C   . SER A 1 109 ? 13.109  -5.749  -29.520 1.00 90.71 109 A 1 
ATOM 890  O O   . SER A 1 109 ? 12.975  -4.668  -28.947 1.00 89.66 109 A 1 
ATOM 891  C CB  . SER A 1 109 ? 11.632  -7.616  -28.765 1.00 88.69 109 A 1 
ATOM 892  O OG  . SER A 1 109 ? 10.492  -8.404  -29.047 1.00 83.70 109 A 1 
ATOM 893  N N   . ILE A 1 110 ? 14.313  -6.214  -29.885 1.00 88.43 110 A 1 
ATOM 894  C CA  . ILE A 1 110 ? 15.559  -5.463  -29.666 1.00 89.14 110 A 1 
ATOM 895  C C   . ILE A 1 110 ? 15.559  -4.145  -30.451 1.00 88.89 110 A 1 
ATOM 896  O O   . ILE A 1 110 ? 16.023  -3.133  -29.925 1.00 87.87 110 A 1 
ATOM 897  C CB  . ILE A 1 110 ? 16.795  -6.333  -30.004 1.00 90.48 110 A 1 
ATOM 898  C CG1 . ILE A 1 110 ? 16.914  -7.500  -29.001 1.00 90.06 110 A 1 
ATOM 899  C CG2 . ILE A 1 110 ? 18.097  -5.501  -29.997 1.00 89.69 110 A 1 
ATOM 900  C CD1 . ILE A 1 110 ? 17.938  -8.574  -29.394 1.00 86.75 110 A 1 
ATOM 901  N N   . VAL A 1 111 ? 15.016  -4.136  -31.670 1.00 90.63 111 A 1 
ATOM 902  C CA  . VAL A 1 111 ? 14.893  -2.917  -32.488 1.00 88.65 111 A 1 
ATOM 903  C C   . VAL A 1 111 ? 14.066  -1.841  -31.772 1.00 86.98 111 A 1 
ATOM 904  O O   . VAL A 1 111 ? 14.420  -0.667  -31.828 1.00 86.44 111 A 1 
ATOM 905  C CB  . VAL A 1 111 ? 14.303  -3.255  -33.875 1.00 89.76 111 A 1 
ATOM 906  C CG1 . VAL A 1 111 ? 13.895  -2.014  -34.680 1.00 86.53 111 A 1 
ATOM 907  C CG2 . VAL A 1 111 ? 15.333  -4.015  -34.729 1.00 87.32 111 A 1 
ATOM 908  N N   . TRP A 1 112 ? 12.989  -2.237  -31.059 1.00 93.46 112 A 1 
ATOM 909  C CA  . TRP A 1 112 ? 12.104  -1.297  -30.358 1.00 91.05 112 A 1 
ATOM 910  C C   . TRP A 1 112 ? 12.549  -0.966  -28.928 1.00 89.44 112 A 1 
ATOM 911  O O   . TRP A 1 112 ? 12.456  0.187   -28.497 1.00 85.55 112 A 1 
ATOM 912  C CB  . TRP A 1 112 ? 10.679  -1.871  -30.361 1.00 89.37 112 A 1 
ATOM 913  C CG  . TRP A 1 112 ? 10.065  -1.964  -31.723 1.00 85.73 112 A 1 
ATOM 914  C CD1 . TRP A 1 112 ? 9.895   -3.093  -32.444 1.00 79.06 112 A 1 
ATOM 915  C CD2 . TRP A 1 112 ? 9.552   -0.879  -32.548 1.00 81.83 112 A 1 
ATOM 916  N NE1 . TRP A 1 112 ? 9.308   -2.782  -33.659 1.00 77.64 112 A 1 
ATOM 917  C CE2 . TRP A 1 112 ? 9.079   -1.436  -33.775 1.00 78.75 112 A 1 
ATOM 918  C CE3 . TRP A 1 112 ? 9.431   0.521   -32.380 1.00 76.25 112 A 1 
ATOM 919  C CZ2 . TRP A 1 112 ? 8.512   -0.640  -34.792 1.00 77.50 112 A 1 
ATOM 920  C CZ3 . TRP A 1 112 ? 8.866   1.322   -33.397 1.00 72.62 112 A 1 
ATOM 921  C CH2 . TRP A 1 112 ? 8.409   0.743   -34.596 1.00 72.67 112 A 1 
ATOM 922  N N   . MET A 1 113 ? 13.025  -1.960  -28.169 1.00 90.32 113 A 1 
ATOM 923  C CA  . MET A 1 113 ? 13.253  -1.846  -26.719 1.00 88.63 113 A 1 
ATOM 924  C C   . MET A 1 113 ? 14.735  -1.798  -26.320 1.00 89.36 113 A 1 
ATOM 925  O O   . MET A 1 113 ? 15.058  -1.578  -25.145 1.00 85.78 113 A 1 
ATOM 926  C CB  . MET A 1 113 ? 12.551  -3.007  -25.999 1.00 85.90 113 A 1 
ATOM 927  C CG  . MET A 1 113 ? 11.058  -3.133  -26.323 1.00 82.38 113 A 1 
ATOM 928  S SD  . MET A 1 113 ? 10.276  -4.547  -25.508 1.00 76.55 113 A 1 
ATOM 929  C CE  . MET A 1 113 ? 10.142  -3.947  -23.808 1.00 66.92 113 A 1 
ATOM 930  N N   . GLY A 1 114 ? 15.636  -2.023  -27.281 1.00 88.54 114 A 1 
ATOM 931  C CA  . GLY A 1 114 ? 17.057  -2.248  -27.028 1.00 88.62 114 A 1 
ATOM 932  C C   . GLY A 1 114 ? 17.351  -3.643  -26.446 1.00 89.78 114 A 1 
ATOM 933  O O   . GLY A 1 114 ? 16.436  -4.416  -26.152 1.00 89.36 114 A 1 
ATOM 934  N N   . PRO A 1 115 ? 18.640  -4.000  -26.269 1.00 89.79 115 A 1 
ATOM 935  C CA  . PRO A 1 115 ? 19.028  -5.301  -25.734 1.00 89.55 115 A 1 
ATOM 936  C C   . PRO A 1 115 ? 18.582  -5.459  -24.275 1.00 89.62 115 A 1 
ATOM 937  O O   . PRO A 1 115 ? 18.599  -4.506  -23.493 1.00 88.00 115 A 1 
ATOM 938  C CB  . PRO A 1 115 ? 20.548  -5.366  -25.889 1.00 88.44 115 A 1 
ATOM 939  C CG  . PRO A 1 115 ? 20.970  -3.897  -25.821 1.00 85.98 115 A 1 
ATOM 940  C CD  . PRO A 1 115 ? 19.810  -3.172  -26.503 1.00 88.67 115 A 1 
ATOM 941  N N   . LYS A 1 116 ? 18.219  -6.687  -23.895 1.00 91.64 116 A 1 
ATOM 942  C CA  . LYS A 1 116 ? 17.891  -7.085  -22.520 1.00 90.67 116 A 1 
ATOM 943  C C   . LYS A 1 116 ? 18.797  -8.237  -22.086 1.00 92.37 116 A 1 
ATOM 944  O O   . LYS A 1 116 ? 19.252  -8.989  -22.947 1.00 91.11 116 A 1 
ATOM 945  C CB  . LYS A 1 116 ? 16.406  -7.488  -22.427 1.00 87.94 116 A 1 
ATOM 946  C CG  . LYS A 1 116 ? 15.406  -6.362  -22.728 1.00 84.51 116 A 1 
ATOM 947  C CD  . LYS A 1 116 ? 15.399  -5.259  -21.659 1.00 78.42 116 A 1 
ATOM 948  C CE  . LYS A 1 116 ? 14.274  -4.270  -21.990 1.00 73.89 116 A 1 
ATOM 949  N NZ  . LYS A 1 116 ? 14.057  -3.287  -20.907 1.00 65.60 116 A 1 
ATOM 950  N N   . PRO A 1 117 ? 19.051  -8.411  -20.775 1.00 91.67 117 A 1 
ATOM 951  C CA  . PRO A 1 117 ? 19.731  -9.600  -20.279 1.00 91.57 117 A 1 
ATOM 952  C C   . PRO A 1 117 ? 18.994  -10.875 -20.708 1.00 93.20 117 A 1 
ATOM 953  O O   . PRO A 1 117 ? 17.760  -10.912 -20.664 1.00 93.17 117 A 1 
ATOM 954  C CB  . PRO A 1 117 ? 19.762  -9.458  -18.756 1.00 89.93 117 A 1 
ATOM 955  C CG  . PRO A 1 117 ? 19.612  -7.952  -18.538 1.00 87.27 117 A 1 
ATOM 956  C CD  . PRO A 1 117 ? 18.712  -7.519  -19.687 1.00 89.54 117 A 1 
ATOM 957  N N   . SER A 1 118 ? 19.743  -11.910 -21.071 1.00 94.60 118 A 1 
ATOM 958  C CA  . SER A 1 118 ? 19.199  -13.233 -21.387 1.00 95.35 118 A 1 
ATOM 959  C C   . SER A 1 118 ? 18.475  -13.848 -20.188 1.00 95.71 118 A 1 
ATOM 960  O O   . SER A 1 118 ? 18.755  -13.527 -19.026 1.00 95.83 118 A 1 
ATOM 961  C CB  . SER A 1 118 ? 20.314  -14.173 -21.864 1.00 95.66 118 A 1 
ATOM 962  O OG  . SER A 1 118 ? 21.262  -14.370 -20.830 1.00 94.78 118 A 1 
ATOM 963  N N   . MET A 1 119 ? 17.583  -14.798 -20.446 1.00 97.17 119 A 1 
ATOM 964  C CA  . MET A 1 119 ? 16.900  -15.562 -19.402 1.00 97.64 119 A 1 
ATOM 965  C C   . MET A 1 119 ? 17.887  -16.258 -18.455 1.00 97.85 119 A 1 
ATOM 966  O O   . MET A 1 119 ? 17.652  -16.319 -17.246 1.00 97.76 119 A 1 
ATOM 967  C CB  . MET A 1 119 ? 15.959  -16.588 -20.048 1.00 97.57 119 A 1 
ATOM 968  C CG  . MET A 1 119 ? 14.722  -15.926 -20.671 1.00 95.36 119 A 1 
ATOM 969  S SD  . MET A 1 119 ? 13.720  -14.934 -19.525 1.00 95.22 119 A 1 
ATOM 970  C CE  . MET A 1 119 ? 13.271  -16.195 -18.319 1.00 86.38 119 A 1 
ATOM 971  N N   . ARG A 1 120 ? 19.024  -16.733 -18.960 1.00 97.83 120 A 1 
ATOM 972  C CA  . ARG A 1 120 ? 20.098  -17.312 -18.137 1.00 97.73 120 A 1 
ATOM 973  C C   . ARG A 1 120 ? 20.709  -16.281 -17.187 1.00 97.47 120 A 1 
ATOM 974  O O   . ARG A 1 120 ? 20.815  -16.551 -15.996 1.00 97.09 120 A 1 
ATOM 975  C CB  . ARG A 1 120 ? 21.149  -17.967 -19.048 1.00 97.68 120 A 1 
ATOM 976  C CG  . ARG A 1 120 ? 22.308  -18.664 -18.306 1.00 95.82 120 A 1 
ATOM 977  C CD  . ARG A 1 120 ? 21.851  -19.858 -17.454 1.00 95.07 120 A 1 
ATOM 978  N NE  . ARG A 1 120 ? 21.499  -19.499 -16.074 1.00 93.55 120 A 1 
ATOM 979  C CZ  . ARG A 1 120 ? 20.760  -20.196 -15.221 1.00 93.81 120 A 1 
ATOM 980  N NH1 . ARG A 1 120 ? 20.167  -21.300 -15.555 1.00 85.19 120 A 1 
ATOM 981  N NH2 . ARG A 1 120 ? 20.622  -19.798 -13.999 1.00 86.80 120 A 1 
ATOM 982  N N   . GLU A 1 121 ? 21.055  -15.089 -17.680 1.00 95.99 121 A 1 
ATOM 983  C CA  . GLU A 1 121 ? 21.603  -14.015 -16.839 1.00 94.48 121 A 1 
ATOM 984  C C   . GLU A 1 121 ? 20.603  -13.565 -15.759 1.00 93.99 121 A 1 
ATOM 985  O O   . GLU A 1 121 ? 21.002  -13.333 -14.614 1.00 93.35 121 A 1 
ATOM 986  C CB  . GLU A 1 121 ? 21.971  -12.808 -17.706 1.00 94.09 121 A 1 
ATOM 987  C CG  . GLU A 1 121 ? 23.220  -13.043 -18.563 1.00 90.13 121 A 1 
ATOM 988  C CD  . GLU A 1 121 ? 23.354  -11.943 -19.615 1.00 87.96 121 A 1 
ATOM 989  O OE1 . GLU A 1 121 ? 24.370  -11.224 -19.594 1.00 80.21 121 A 1 
ATOM 990  O OE2 . GLU A 1 121 ? 22.399  -11.822 -20.416 1.00 82.02 121 A 1 
ATOM 991  N N   . LYS A 1 122 ? 19.305  -13.488 -16.092 1.00 95.24 122 A 1 
ATOM 992  C CA  . LYS A 1 122 ? 18.241  -13.177 -15.124 1.00 95.23 122 A 1 
ATOM 993  C C   . LYS A 1 122 ? 18.179  -14.231 -14.019 1.00 95.73 122 A 1 
ATOM 994  O O   . LYS A 1 122 ? 18.229  -13.887 -12.843 1.00 95.90 122 A 1 
ATOM 995  C CB  . LYS A 1 122 ? 16.880  -13.070 -15.838 1.00 95.48 122 A 1 
ATOM 996  C CG  . LYS A 1 122 ? 16.808  -11.871 -16.797 1.00 94.85 122 A 1 
ATOM 997  C CD  . LYS A 1 122 ? 15.518  -11.921 -17.631 1.00 93.58 122 A 1 
ATOM 998  C CE  . LYS A 1 122 ? 15.629  -10.949 -18.797 1.00 91.13 122 A 1 
ATOM 999  N NZ  . LYS A 1 122 ? 14.425  -10.975 -19.655 1.00 87.14 122 A 1 
ATOM 1000 N N   . ALA A 1 123 ? 18.155  -15.510 -14.382 1.00 97.08 123 A 1 
ATOM 1001 C CA  . ALA A 1 123 ? 18.139  -16.618 -13.432 1.00 97.40 123 A 1 
ATOM 1002 C C   . ALA A 1 123 ? 19.387  -16.645 -12.528 1.00 97.25 123 A 1 
ATOM 1003 O O   . ALA A 1 123 ? 19.275  -16.888 -11.325 1.00 97.13 123 A 1 
ATOM 1004 C CB  . ALA A 1 123 ? 17.986  -17.910 -14.230 1.00 97.75 123 A 1 
ATOM 1005 N N   . ASP A 1 124 ? 20.564  -16.349 -13.073 1.00 97.05 124 A 1 
ATOM 1006 C CA  . ASP A 1 124 ? 21.821  -16.303 -12.311 1.00 96.49 124 A 1 
ATOM 1007 C C   . ASP A 1 124 ? 21.818  -15.206 -11.240 1.00 95.84 124 A 1 
ATOM 1008 O O   . ASP A 1 124 ? 22.297  -15.438 -10.122 1.00 94.96 124 A 1 
ATOM 1009 C CB  . ASP A 1 124 ? 23.017  -16.123 -13.262 1.00 96.64 124 A 1 
ATOM 1010 C CG  . ASP A 1 124 ? 23.316  -17.386 -14.064 1.00 95.96 124 A 1 
ATOM 1011 O OD1 . ASP A 1 124 ? 22.990  -18.481 -13.556 1.00 93.59 124 A 1 
ATOM 1012 O OD2 . ASP A 1 124 ? 23.869  -17.286 -15.176 1.00 93.87 124 A 1 
ATOM 1013 N N   . ARG A 1 125 ? 21.219  -14.037 -11.546 1.00 96.24 125 A 1 
ATOM 1014 C CA  . ARG A 1 125 ? 21.099  -12.911 -10.601 1.00 95.35 125 A 1 
ATOM 1015 C C   . ARG A 1 125 ? 20.291  -13.262 -9.354  1.00 95.86 125 A 1 
ATOM 1016 O O   . ARG A 1 125 ? 20.549  -12.697 -8.293  1.00 94.50 125 A 1 
ATOM 1017 C CB  . ARG A 1 125 ? 20.450  -11.707 -11.296 1.00 93.64 125 A 1 
ATOM 1018 C CG  . ARG A 1 125 ? 21.387  -11.027 -12.298 1.00 87.09 125 A 1 
ATOM 1019 C CD  . ARG A 1 125 ? 20.600  -10.009 -13.130 1.00 83.61 125 A 1 
ATOM 1020 N NE  . ARG A 1 125 ? 21.415  -9.472  -14.231 1.00 76.41 125 A 1 
ATOM 1021 C CZ  . ARG A 1 125 ? 21.107  -8.447  -15.004 1.00 70.08 125 A 1 
ATOM 1022 N NH1 . ARG A 1 125 ? 20.024  -7.737  -14.817 1.00 65.89 125 A 1 
ATOM 1023 N NH2 . ARG A 1 125 ? 21.888  -8.118  -15.993 1.00 60.53 125 A 1 
ATOM 1024 N N   . VAL A 1 126 ? 19.343  -14.188 -9.475  1.00 95.70 126 A 1 
ATOM 1025 C CA  . VAL A 1 126 ? 18.441  -14.588 -8.378  1.00 96.31 126 A 1 
ATOM 1026 C C   . VAL A 1 126 ? 18.670  -16.027 -7.908  1.00 97.15 126 A 1 
ATOM 1027 O O   . VAL A 1 126 ? 17.966  -16.516 -7.034  1.00 97.21 126 A 1 
ATOM 1028 C CB  . VAL A 1 126 ? 16.977  -14.294 -8.737  1.00 96.03 126 A 1 
ATOM 1029 C CG1 . VAL A 1 126 ? 16.812  -12.804 -9.070  1.00 94.59 126 A 1 
ATOM 1030 C CG2 . VAL A 1 126 ? 16.481  -15.123 -9.922  1.00 94.20 126 A 1 
ATOM 1031 N N   . GLY A 1 127 ? 19.687  -16.693 -8.435  1.00 96.85 127 A 1 
ATOM 1032 C CA  . GLY A 1 127 ? 20.123  -18.010 -7.980  1.00 97.20 127 A 1 
ATOM 1033 C C   . GLY A 1 127 ? 19.221  -19.170 -8.398  1.00 97.71 127 A 1 
ATOM 1034 O O   . GLY A 1 127 ? 19.123  -20.140 -7.652  1.00 97.03 127 A 1 
ATOM 1035 N N   . ILE A 1 128 ? 18.576  -19.092 -9.562  1.00 97.81 128 A 1 
ATOM 1036 C CA  . ILE A 1 128 ? 17.794  -20.196 -10.140 1.00 98.13 128 A 1 
ATOM 1037 C C   . ILE A 1 128 ? 18.687  -21.022 -11.076 1.00 98.11 128 A 1 
ATOM 1038 O O   . ILE A 1 128 ? 19.331  -20.488 -11.980 1.00 97.74 128 A 1 
ATOM 1039 C CB  . ILE A 1 128 ? 16.525  -19.668 -10.835 1.00 98.09 128 A 1 
ATOM 1040 C CG1 . ILE A 1 128 ? 15.593  -18.998 -9.801  1.00 97.14 128 A 1 
ATOM 1041 C CG2 . ILE A 1 128 ? 15.788  -20.809 -11.567 1.00 97.27 128 A 1 
ATOM 1042 C CD1 . ILE A 1 128 ? 14.356  -18.342 -10.414 1.00 94.79 128 A 1 
ATOM 1043 N N   . ALA A 1 129 ? 18.707  -22.341 -10.869 1.00 97.12 129 A 1 
ATOM 1044 C CA  . ALA A 1 129 ? 19.595  -23.239 -11.610 1.00 96.65 129 A 1 
ATOM 1045 C C   . ALA A 1 129 ? 19.100  -23.549 -13.032 1.00 97.39 129 A 1 
ATOM 1046 O O   . ALA A 1 129 ? 19.906  -23.648 -13.959 1.00 96.31 129 A 1 
ATOM 1047 C CB  . ALA A 1 129 ? 19.778  -24.522 -10.795 1.00 94.83 129 A 1 
ATOM 1048 N N   . HIS A 1 130 ? 17.791  -23.679 -13.234 1.00 98.24 130 A 1 
ATOM 1049 C CA  . HIS A 1 130 ? 17.203  -24.099 -14.507 1.00 98.36 130 A 1 
ATOM 1050 C C   . HIS A 1 130 ? 16.457  -22.956 -15.197 1.00 98.57 130 A 1 
ATOM 1051 O O   . HIS A 1 130 ? 15.781  -22.156 -14.557 1.00 98.29 130 A 1 
ATOM 1052 C CB  . HIS A 1 130 ? 16.314  -25.327 -14.287 1.00 98.04 130 A 1 
ATOM 1053 C CG  . HIS A 1 130 ? 17.046  -26.463 -13.614 1.00 96.85 130 A 1 
ATOM 1054 N ND1 . HIS A 1 130 ? 18.104  -27.175 -14.130 1.00 85.10 130 A 1 
ATOM 1055 C CD2 . HIS A 1 130 ? 16.826  -26.934 -12.345 1.00 86.25 130 A 1 
ATOM 1056 C CE1 . HIS A 1 130 ? 18.511  -28.050 -13.197 1.00 87.41 130 A 1 
ATOM 1057 N NE2 . HIS A 1 130 ? 17.762  -27.940 -12.094 1.00 89.65 130 A 1 
ATOM 1058 N N   . VAL A 1 131 ? 16.573  -22.909 -16.520 1.00 98.54 131 A 1 
ATOM 1059 C CA  . VAL A 1 131 ? 15.839  -21.993 -17.399 1.00 98.60 131 A 1 
ATOM 1060 C C   . VAL A 1 131 ? 15.185  -22.811 -18.504 1.00 98.64 131 A 1 
ATOM 1061 O O   . VAL A 1 131 ? 15.808  -23.732 -19.039 1.00 98.15 131 A 1 
ATOM 1062 C CB  . VAL A 1 131 ? 16.748  -20.903 -17.989 1.00 97.97 131 A 1 
ATOM 1063 C CG1 . VAL A 1 131 ? 15.982  -19.976 -18.936 1.00 93.84 131 A 1 
ATOM 1064 C CG2 . VAL A 1 131 ? 17.343  -20.031 -16.882 1.00 93.40 131 A 1 
ATOM 1065 N N   . ARG A 1 132 ? 13.931  -22.488 -18.825 1.00 98.59 132 A 1 
ATOM 1066 C CA  . ARG A 1 132 ? 13.148  -23.125 -19.896 1.00 98.59 132 A 1 
ATOM 1067 C C   . ARG A 1 132 ? 12.349  -22.075 -20.675 1.00 98.63 132 A 1 
ATOM 1068 O O   . ARG A 1 132 ? 11.953  -21.074 -20.074 1.00 98.34 132 A 1 
ATOM 1069 C CB  . ARG A 1 132 ? 12.191  -24.164 -19.287 1.00 98.34 132 A 1 
ATOM 1070 C CG  . ARG A 1 132 ? 12.875  -25.381 -18.653 1.00 96.39 132 A 1 
ATOM 1071 C CD  . ARG A 1 132 ? 13.513  -26.280 -19.717 1.00 94.20 132 A 1 
ATOM 1072 N NE  . ARG A 1 132 ? 14.140  -27.462 -19.106 1.00 87.91 132 A 1 
ATOM 1073 C CZ  . ARG A 1 132 ? 14.604  -28.506 -19.773 1.00 81.68 132 A 1 
ATOM 1074 N NH1 . ARG A 1 132 ? 14.513  -28.589 -21.076 1.00 73.97 132 A 1 
ATOM 1075 N NH2 . ARG A 1 132 ? 15.177  -29.490 -19.132 1.00 75.92 132 A 1 
ATOM 1076 N N   . PRO A 1 133 ? 12.061  -22.311 -21.958 1.00 98.51 133 A 1 
ATOM 1077 C CA  . PRO A 1 133 ? 11.102  -21.501 -22.698 1.00 98.45 133 A 1 
ATOM 1078 C C   . PRO A 1 133 ? 9.730   -21.498 -22.016 1.00 98.57 133 A 1 
ATOM 1079 O O   . PRO A 1 133 ? 9.321   -22.507 -21.428 1.00 98.40 133 A 1 
ATOM 1080 C CB  . PRO A 1 133 ? 11.025  -22.119 -24.100 1.00 97.96 133 A 1 
ATOM 1081 C CG  . PRO A 1 133 ? 12.349  -22.861 -24.241 1.00 96.02 133 A 1 
ATOM 1082 C CD  . PRO A 1 133 ? 12.616  -23.344 -22.823 1.00 98.24 133 A 1 
ATOM 1083 N N   . MET A 1 134 ? 8.980   -20.409 -22.138 1.00 98.13 134 A 1 
ATOM 1084 C CA  . MET A 1 134 ? 7.626   -20.302 -21.566 1.00 98.05 134 A 1 
ATOM 1085 C C   . MET A 1 134 ? 6.696   -21.419 -22.066 1.00 98.13 134 A 1 
ATOM 1086 O O   . MET A 1 134 ? 5.872   -21.929 -21.304 1.00 97.74 134 A 1 
ATOM 1087 C CB  . MET A 1 134 ? 7.048   -18.914 -21.892 1.00 97.54 134 A 1 
ATOM 1088 C CG  . MET A 1 134 ? 5.657   -18.690 -21.277 1.00 96.26 134 A 1 
ATOM 1089 S SD  . MET A 1 134 ? 5.558   -18.858 -19.466 1.00 97.11 134 A 1 
ATOM 1090 C CE  . MET A 1 134 ? 6.369   -17.325 -18.966 1.00 93.18 134 A 1 
ATOM 1091 N N   . ALA A 1 135 ? 6.854   -21.871 -23.307 1.00 97.63 135 A 1 
ATOM 1092 C CA  . ALA A 1 135 ? 6.084   -22.971 -23.889 1.00 97.30 135 A 1 
ATOM 1093 C C   . ALA A 1 135 ? 6.211   -24.299 -23.109 1.00 97.65 135 A 1 
ATOM 1094 O O   . ALA A 1 135 ? 5.280   -25.104 -23.108 1.00 97.14 135 A 1 
ATOM 1095 C CB  . ALA A 1 135 ? 6.543   -23.138 -25.344 1.00 96.70 135 A 1 
ATOM 1096 N N   . ASP A 1 136 ? 7.320   -24.523 -22.389 1.00 97.98 136 A 1 
ATOM 1097 C CA  . ASP A 1 136 ? 7.553   -25.748 -21.609 1.00 98.17 136 A 1 
ATOM 1098 C C   . ASP A 1 136 ? 6.809   -25.759 -20.263 1.00 98.37 136 A 1 
ATOM 1099 O O   . ASP A 1 136 ? 6.684   -26.819 -19.630 1.00 97.96 136 A 1 
ATOM 1100 C CB  . ASP A 1 136 ? 9.060   -25.952 -21.375 1.00 97.91 136 A 1 
ATOM 1101 C CG  . ASP A 1 136 ? 9.851   -26.459 -22.583 1.00 96.88 136 A 1 
ATOM 1102 O OD1 . ASP A 1 136 ? 9.228   -26.824 -23.601 1.00 94.61 136 A 1 
ATOM 1103 O OD2 . ASP A 1 136 ? 11.090  -26.591 -22.420 1.00 94.36 136 A 1 
ATOM 1104 N N   . LEU A 1 137 ? 6.287   -24.613 -19.801 1.00 98.16 137 A 1 
ATOM 1105 C CA  . LEU A 1 137 ? 5.567   -24.495 -18.528 1.00 98.25 137 A 1 
ATOM 1106 C C   . LEU A 1 137 ? 4.366   -25.443 -18.483 1.00 98.21 137 A 1 
ATOM 1107 O O   . LEU A 1 137 ? 4.201   -26.191 -17.517 1.00 97.95 137 A 1 
ATOM 1108 C CB  . LEU A 1 137 ? 5.132   -23.031 -18.319 1.00 98.29 137 A 1 
ATOM 1109 C CG  . LEU A 1 137 ? 4.352   -22.787 -17.011 1.00 98.11 137 A 1 
ATOM 1110 C CD1 . LEU A 1 137 ? 5.204   -23.042 -15.771 1.00 97.32 137 A 1 
ATOM 1111 C CD2 . LEU A 1 137 ? 3.849   -21.344 -16.969 1.00 97.35 137 A 1 
ATOM 1112 N N   . ALA A 1 138 ? 3.561   -25.480 -19.551 1.00 98.37 138 A 1 
ATOM 1113 C CA  . ALA A 1 138 ? 2.372   -26.323 -19.617 1.00 98.16 138 A 1 
ATOM 1114 C C   . ALA A 1 138 ? 2.716   -27.812 -19.476 1.00 98.15 138 A 1 
ATOM 1115 O O   . ALA A 1 138 ? 2.048   -28.540 -18.743 1.00 97.67 138 A 1 
ATOM 1116 C CB  . ALA A 1 138 ? 1.640   -26.036 -20.931 1.00 97.56 138 A 1 
ATOM 1117 N N   . ASN A 1 139 ? 3.789   -28.271 -20.119 1.00 98.03 139 A 1 
ATOM 1118 C CA  . ASN A 1 139 ? 4.248   -29.651 -20.009 1.00 97.78 139 A 1 
ATOM 1119 C C   . ASN A 1 139 ? 4.725   -29.981 -18.592 1.00 97.82 139 A 1 
ATOM 1120 O O   . ASN A 1 139 ? 4.428   -31.061 -18.086 1.00 97.12 139 A 1 
ATOM 1121 C CB  . ASN A 1 139 ? 5.353   -29.893 -21.044 1.00 97.14 139 A 1 
ATOM 1122 C CG  . ASN A 1 139 ? 4.812   -30.012 -22.454 1.00 87.15 139 A 1 
ATOM 1123 O OD1 . ASN A 1 139 ? 3.684   -30.422 -22.681 1.00 79.69 139 A 1 
ATOM 1124 N ND2 . ASN A 1 139 ? 5.613   -29.708 -23.446 1.00 77.42 139 A 1 
ATOM 1125 N N   . THR A 1 140 ? 5.433   -29.064 -17.937 1.00 97.94 140 A 1 
ATOM 1126 C CA  . THR A 1 140 ? 5.923   -29.242 -16.562 1.00 97.88 140 A 1 
ATOM 1127 C C   . THR A 1 140 ? 4.766   -29.372 -15.576 1.00 97.89 140 A 1 
ATOM 1128 O O   . THR A 1 140 ? 4.700   -30.348 -14.829 1.00 97.35 140 A 1 
ATOM 1129 C CB  . THR A 1 140 ? 6.857   -28.085 -16.176 1.00 97.80 140 A 1 
ATOM 1130 O OG1 . THR A 1 140 ? 7.944   -28.065 -17.074 1.00 96.63 140 A 1 
ATOM 1131 C CG2 . THR A 1 140 ? 7.433   -28.241 -14.771 1.00 96.53 140 A 1 
ATOM 1132 N N   . VAL A 1 141 ? 3.809   -28.447 -15.619 1.00 98.06 141 A 1 
ATOM 1133 C CA  . VAL A 1 141 ? 2.646   -28.426 -14.719 1.00 97.82 141 A 1 
ATOM 1134 C C   . VAL A 1 141 ? 1.734   -29.634 -14.957 1.00 97.36 141 A 1 
ATOM 1135 O O   . VAL A 1 141 ? 1.372   -30.331 -14.009 1.00 96.70 141 A 1 
ATOM 1136 C CB  . VAL A 1 141 ? 1.884   -27.095 -14.874 1.00 97.74 141 A 1 
ATOM 1137 C CG1 . VAL A 1 141 ? 0.585   -27.078 -14.065 1.00 96.88 141 A 1 
ATOM 1138 C CG2 . VAL A 1 141 ? 2.744   -25.920 -14.388 1.00 96.80 141 A 1 
ATOM 1139 N N   . LYS A 1 142 ? 1.408   -29.958 -16.224 1.00 96.94 142 A 1 
ATOM 1140 C CA  . LYS A 1 142 ? 0.541   -31.098 -16.564 1.00 95.93 142 A 1 
ATOM 1141 C C   . LYS A 1 142 ? 1.165   -32.438 -16.179 1.00 95.94 142 A 1 
ATOM 1142 O O   . LYS A 1 142 ? 0.447   -33.322 -15.724 1.00 95.29 142 A 1 
ATOM 1143 C CB  . LYS A 1 142 ? 0.158   -31.067 -18.055 1.00 94.98 142 A 1 
ATOM 1144 C CG  . LYS A 1 142 ? -0.834  -29.932 -18.352 1.00 91.35 142 A 1 
ATOM 1145 C CD  . LYS A 1 142 ? -1.163  -29.795 -19.847 1.00 87.32 142 A 1 
ATOM 1146 C CE  . LYS A 1 142 ? -2.139  -28.617 -19.996 1.00 83.09 142 A 1 
ATOM 1147 N NZ  . LYS A 1 142 ? -2.551  -28.343 -21.393 1.00 73.83 142 A 1 
ATOM 1148 N N   . LYS A 1 143 ? 2.483   -32.600 -16.303 1.00 96.49 143 A 1 
ATOM 1149 C CA  . LYS A 1 143 ? 3.182   -33.809 -15.836 1.00 96.29 143 A 1 
ATOM 1150 C C   . LYS A 1 143 ? 3.086   -33.972 -14.321 1.00 96.64 143 A 1 
ATOM 1151 O O   . LYS A 1 143 ? 2.814   -35.079 -13.863 1.00 95.92 143 A 1 
ATOM 1152 C CB  . LYS A 1 143 ? 4.653   -33.791 -16.266 1.00 95.57 143 A 1 
ATOM 1153 C CG  . LYS A 1 143 ? 4.830   -34.192 -17.735 1.00 84.72 143 A 1 
ATOM 1154 C CD  . LYS A 1 143 ? 6.299   -34.013 -18.139 1.00 82.51 143 A 1 
ATOM 1155 C CE  . LYS A 1 143 ? 6.481   -34.354 -19.620 1.00 73.44 143 A 1 
ATOM 1156 N NZ  . LYS A 1 143 ? 7.896   -34.190 -20.035 1.00 65.68 143 A 1 
ATOM 1157 N N   . ALA A 1 144 ? 3.274   -32.888 -13.555 1.00 96.61 144 A 1 
ATOM 1158 C CA  . ALA A 1 144 ? 3.123   -32.931 -12.101 1.00 96.44 144 A 1 
ATOM 1159 C C   . ALA A 1 144 ? 1.688   -33.327 -11.706 1.00 96.32 144 A 1 
ATOM 1160 O O   . ALA A 1 144 ? 1.501   -34.293 -10.969 1.00 95.61 144 A 1 
ATOM 1161 C CB  . ALA A 1 144 ? 3.544   -31.576 -11.520 1.00 96.66 144 A 1 
ATOM 1162 N N   . ALA A 1 145 ? 0.679   -32.670 -12.284 1.00 96.43 145 A 1 
ATOM 1163 C CA  . ALA A 1 145 ? -0.726  -32.991 -12.029 1.00 95.46 145 A 1 
ATOM 1164 C C   . ALA A 1 145 ? -1.086  -34.438 -12.428 1.00 95.26 145 A 1 
ATOM 1165 O O   . ALA A 1 145 ? -1.711  -35.159 -11.652 1.00 94.08 145 A 1 
ATOM 1166 C CB  . ALA A 1 145 ? -1.586  -31.960 -12.769 1.00 94.90 145 A 1 
ATOM 1167 N N   . ALA A 1 146 ? -0.643  -34.916 -13.596 1.00 95.46 146 A 1 
ATOM 1168 C CA  . ALA A 1 146 ? -0.906  -36.278 -14.072 1.00 95.28 146 A 1 
ATOM 1169 C C   . ALA A 1 146 ? -0.246  -37.371 -13.212 1.00 95.43 146 A 1 
ATOM 1170 O O   . ALA A 1 146 ? -0.740  -38.496 -13.173 1.00 94.17 146 A 1 
ATOM 1171 C CB  . ALA A 1 146 ? -0.442  -36.384 -15.531 1.00 94.65 146 A 1 
ATOM 1172 N N   . SER A 1 147 ? 0.838   -37.050 -12.503 1.00 95.62 147 A 1 
ATOM 1173 C CA  . SER A 1 147 ? 1.463   -37.961 -11.535 1.00 95.23 147 A 1 
ATOM 1174 C C   . SER A 1 147 ? 0.789   -37.966 -10.154 1.00 95.64 147 A 1 
ATOM 1175 O O   . SER A 1 147 ? 1.298   -38.600 -9.229  1.00 93.53 147 A 1 
ATOM 1176 C CB  . SER A 1 147 ? 2.967   -37.691 -11.435 1.00 94.19 147 A 1 
ATOM 1177 O OG  . SER A 1 147 ? 3.266   -36.444 -10.842 1.00 88.41 147 A 1 
ATOM 1178 N N   . GLY A 1 148 ? -0.347  -37.261 -9.990  1.00 95.53 148 A 1 
ATOM 1179 C CA  . GLY A 1 148 ? -1.067  -37.141 -8.720  1.00 95.45 148 A 1 
ATOM 1180 C C   . GLY A 1 148 ? -0.433  -36.161 -7.727  1.00 95.81 148 A 1 
ATOM 1181 O O   . GLY A 1 148 ? -0.863  -36.098 -6.575  1.00 94.02 148 A 1 
ATOM 1182 N N   . ARG A 1 149 ? 0.580   -35.393 -8.144  1.00 96.45 149 A 1 
ATOM 1183 C CA  . ARG A 1 149 ? 1.215   -34.366 -7.309  1.00 96.36 149 A 1 
ATOM 1184 C C   . ARG A 1 149 ? 0.348   -33.113 -7.246  1.00 96.92 149 A 1 
ATOM 1185 O O   . ARG A 1 149 ? -0.195  -32.668 -8.260  1.00 95.96 149 A 1 
ATOM 1186 C CB  . ARG A 1 149 ? 2.617   -34.024 -7.829  1.00 94.70 149 A 1 
ATOM 1187 C CG  . ARG A 1 149 ? 3.579   -35.218 -7.744  1.00 90.43 149 A 1 
ATOM 1188 C CD  . ARG A 1 149 ? 4.931   -34.883 -8.383  1.00 90.20 149 A 1 
ATOM 1189 N NE  . ARG A 1 149 ? 5.617   -33.795 -7.670  1.00 86.04 149 A 1 
ATOM 1190 C CZ  . ARG A 1 149 ? 6.696   -33.140 -8.056  1.00 86.20 149 A 1 
ATOM 1191 N NH1 . ARG A 1 149 ? 7.317   -33.360 -9.171  1.00 77.38 149 A 1 
ATOM 1192 N NH2 . ARG A 1 149 ? 7.190   -32.227 -7.291  1.00 74.69 149 A 1 
ATOM 1193 N N   . MET A 1 150 ? 0.257   -32.510 -6.066  1.00 96.99 150 A 1 
ATOM 1194 C CA  . MET A 1 150 ? -0.435  -31.237 -5.895  1.00 97.19 150 A 1 
ATOM 1195 C C   . MET A 1 150 ? 0.355   -30.116 -6.577  1.00 97.86 150 A 1 
ATOM 1196 O O   . MET A 1 150 ? 1.554   -29.966 -6.352  1.00 97.41 150 A 1 
ATOM 1197 C CB  . MET A 1 150 ? -0.658  -30.976 -4.398  1.00 95.84 150 A 1 
ATOM 1198 C CG  . MET A 1 150 ? -1.494  -29.716 -4.156  1.00 89.23 150 A 1 
ATOM 1199 S SD  . MET A 1 150 ? -1.984  -29.458 -2.430  1.00 83.74 150 A 1 
ATOM 1200 C CE  . MET A 1 150 ? -3.243  -30.741 -2.229  1.00 70.68 150 A 1 
ATOM 1201 N N   . VAL A 1 151 ? -0.339  -29.315 -7.393  1.00 97.65 151 A 1 
ATOM 1202 C CA  . VAL A 1 151 ? 0.203   -28.064 -7.932  1.00 98.04 151 A 1 
ATOM 1203 C C   . VAL A 1 151 ? -0.327  -26.922 -7.076  1.00 98.14 151 A 1 
ATOM 1204 O O   . VAL A 1 151 ? -1.521  -26.622 -7.098  1.00 97.83 151 A 1 
ATOM 1205 C CB  . VAL A 1 151 ? -0.129  -27.881 -9.420  1.00 97.99 151 A 1 
ATOM 1206 C CG1 . VAL A 1 151 ? 0.489   -26.581 -9.952  1.00 97.32 151 A 1 
ATOM 1207 C CG2 . VAL A 1 151 ? 0.409   -29.046 -10.261 1.00 97.12 151 A 1 
ATOM 1208 N N   . HIS A 1 152 ? 0.548   -26.308 -6.295  1.00 98.40 152 A 1 
ATOM 1209 C CA  . HIS A 1 152 ? 0.211   -25.185 -5.429  1.00 98.39 152 A 1 
ATOM 1210 C C   . HIS A 1 152 ? 0.303   -23.878 -6.212  1.00 98.53 152 A 1 
ATOM 1211 O O   . HIS A 1 152 ? 1.320   -23.602 -6.844  1.00 98.32 152 A 1 
ATOM 1212 C CB  . HIS A 1 152 ? 1.155   -25.147 -4.226  1.00 98.09 152 A 1 
ATOM 1213 C CG  . HIS A 1 152 ? 1.134   -26.382 -3.370  1.00 97.80 152 A 1 
ATOM 1214 N ND1 . HIS A 1 152 ? 0.328   -26.596 -2.276  1.00 93.41 152 A 1 
ATOM 1215 C CD2 . HIS A 1 152 ? 1.946   -27.477 -3.498  1.00 93.68 152 A 1 
ATOM 1216 C CE1 . HIS A 1 152 ? 0.652   -27.787 -1.751  1.00 93.36 152 A 1 
ATOM 1217 N NE2 . HIS A 1 152 ? 1.633   -28.356 -2.466  1.00 93.98 152 A 1 
ATOM 1218 N N   . TYR A 1 153 ? -0.726  -23.039 -6.127  1.00 98.17 153 A 1 
ATOM 1219 C CA  . TYR A 1 153 ? -0.727  -21.699 -6.706  1.00 98.22 153 A 1 
ATOM 1220 C C   . TYR A 1 153 ? -1.399  -20.701 -5.759  1.00 98.21 153 A 1 
ATOM 1221 O O   . TYR A 1 153 ? -2.189  -21.081 -4.893  1.00 97.93 153 A 1 
ATOM 1222 C CB  . TYR A 1 153 ? -1.375  -21.723 -8.098  1.00 98.22 153 A 1 
ATOM 1223 C CG  . TYR A 1 153 ? -2.857  -22.047 -8.095  1.00 98.39 153 A 1 
ATOM 1224 C CD1 . TYR A 1 153 ? -3.295  -23.383 -8.195  1.00 97.75 153 A 1 
ATOM 1225 C CD2 . TYR A 1 153 ? -3.801  -21.010 -7.979  1.00 97.87 153 A 1 
ATOM 1226 C CE1 . TYR A 1 153 ? -4.666  -23.682 -8.165  1.00 97.50 153 A 1 
ATOM 1227 C CE2 . TYR A 1 153 ? -5.175  -21.303 -7.945  1.00 97.57 153 A 1 
ATOM 1228 C CZ  . TYR A 1 153 ? -5.609  -22.638 -8.033  1.00 97.85 153 A 1 
ATOM 1229 O OH  . TYR A 1 153 ? -6.934  -22.915 -7.983  1.00 97.15 153 A 1 
ATOM 1230 N N   . LEU A 1 154 ? -1.055  -19.419 -5.912  1.00 97.58 154 A 1 
ATOM 1231 C CA  . LEU A 1 154 ? -1.664  -18.306 -5.183  1.00 97.47 154 A 1 
ATOM 1232 C C   . LEU A 1 154 ? -2.911  -17.795 -5.931  1.00 97.33 154 A 1 
ATOM 1233 O O   . LEU A 1 154 ? -2.971  -17.922 -7.159  1.00 97.07 154 A 1 
ATOM 1234 C CB  . LEU A 1 154 ? -0.626  -17.184 -4.984  1.00 97.58 154 A 1 
ATOM 1235 C CG  . LEU A 1 154 ? 0.624   -17.594 -4.185  1.00 97.39 154 A 1 
ATOM 1236 C CD1 . LEU A 1 154 ? 1.597   -16.417 -4.115  1.00 96.39 154 A 1 
ATOM 1237 C CD2 . LEU A 1 154 ? 0.288   -18.035 -2.757  1.00 96.30 154 A 1 
ATOM 1238 N N   . PRO A 1 155 ? -3.907  -17.202 -5.235  1.00 97.57 155 A 1 
ATOM 1239 C CA  . PRO A 1 155 ? -5.125  -16.706 -5.876  1.00 97.02 155 A 1 
ATOM 1240 C C   . PRO A 1 155 ? -4.807  -15.661 -6.960  1.00 96.82 155 A 1 
ATOM 1241 O O   . PRO A 1 155 ? -4.216  -14.626 -6.652  1.00 95.75 155 A 1 
ATOM 1242 C CB  . PRO A 1 155 ? -5.978  -16.099 -4.752  1.00 96.22 155 A 1 
ATOM 1243 C CG  . PRO A 1 155 ? -5.439  -16.735 -3.478  1.00 94.50 155 A 1 
ATOM 1244 C CD  . PRO A 1 155 ? -3.972  -16.982 -3.794  1.00 97.12 155 A 1 
ATOM 1245 N N   . PRO A 1 156 ? -5.195  -15.875 -8.229  1.00 96.56 156 A 1 
ATOM 1246 C CA  . PRO A 1 156 ? -4.904  -14.915 -9.282  1.00 95.92 156 A 1 
ATOM 1247 C C   . PRO A 1 156 ? -5.919  -13.761 -9.262  1.00 95.49 156 A 1 
ATOM 1248 O O   . PRO A 1 156 ? -7.134  -13.968 -9.186  1.00 94.45 156 A 1 
ATOM 1249 C CB  . PRO A 1 156 ? -4.965  -15.725 -10.577 1.00 95.39 156 A 1 
ATOM 1250 C CG  . PRO A 1 156 ? -6.060  -16.748 -10.263 1.00 94.95 156 A 1 
ATOM 1251 C CD  . PRO A 1 156 ? -5.858  -17.050 -8.783  1.00 96.63 156 A 1 
ATOM 1252 N N   . TYR A 1 157 ? -5.430  -12.536 -9.445  1.00 96.23 157 A 1 
ATOM 1253 C CA  . TYR A 1 157 ? -6.269  -11.336 -9.551  1.00 95.83 157 A 1 
ATOM 1254 C C   . TYR A 1 157 ? -6.308  -10.769 -10.978 1.00 95.55 157 A 1 
ATOM 1255 O O   . TYR A 1 157 ? -7.328  -10.219 -11.402 1.00 93.75 157 A 1 
ATOM 1256 C CB  . TYR A 1 157 ? -5.807  -10.304 -8.509  1.00 95.35 157 A 1 
ATOM 1257 C CG  . TYR A 1 157 ? -4.335  -9.939  -8.599  1.00 96.02 157 A 1 
ATOM 1258 C CD1 . TYR A 1 157 ? -3.378  -10.688 -7.886  1.00 94.20 157 A 1 
ATOM 1259 C CD2 . TYR A 1 157 ? -3.919  -8.859  -9.400  1.00 94.63 157 A 1 
ATOM 1260 C CE1 . TYR A 1 157 ? -2.013  -10.373 -7.980  1.00 92.61 157 A 1 
ATOM 1261 C CE2 . TYR A 1 157 ? -2.550  -8.543  -9.499  1.00 92.60 157 A 1 
ATOM 1262 C CZ  . TYR A 1 157 ? -1.596  -9.300  -8.793  1.00 94.79 157 A 1 
ATOM 1263 O OH  . TYR A 1 157 ? -0.278  -9.003  -8.903  1.00 93.11 157 A 1 
ATOM 1264 N N   . ARG A 1 158 ? -5.256  -10.968 -11.791 1.00 95.30 158 A 1 
ATOM 1265 C CA  . ARG A 1 158 ? -5.251  -10.541 -13.203 1.00 95.29 158 A 1 
ATOM 1266 C C   . ARG A 1 158 ? -5.902  -11.584 -14.114 1.00 96.00 158 A 1 
ATOM 1267 O O   . ARG A 1 158 ? -5.590  -12.768 -14.040 1.00 95.56 158 A 1 
ATOM 1268 C CB  . ARG A 1 158 ? -3.831  -10.205 -13.681 1.00 94.42 158 A 1 
ATOM 1269 C CG  . ARG A 1 158 ? -3.267  -8.963  -12.969 1.00 91.23 158 A 1 
ATOM 1270 C CD  . ARG A 1 158 ? -2.042  -8.428  -13.721 1.00 87.59 158 A 1 
ATOM 1271 N NE  . ARG A 1 158 ? -1.499  -7.216  -13.074 1.00 86.12 158 A 1 
ATOM 1272 C CZ  . ARG A 1 158 ? -0.659  -6.346  -13.623 1.00 83.51 158 A 1 
ATOM 1273 N NH1 . ARG A 1 158 ? -0.227  -6.462  -14.845 1.00 76.90 158 A 1 
ATOM 1274 N NH2 . ARG A 1 158 ? -0.234  -5.327  -12.934 1.00 78.60 158 A 1 
ATOM 1275 N N   . TYR A 1 159 ? -6.750  -11.123 -15.049 1.00 95.45 159 A 1 
ATOM 1276 C CA  . TYR A 1 159 ? -7.451  -12.002 -15.994 1.00 95.50 159 A 1 
ATOM 1277 C C   . TYR A 1 159 ? -6.508  -12.876 -16.829 1.00 96.34 159 A 1 
ATOM 1278 O O   . TYR A 1 159 ? -6.779  -14.063 -16.990 1.00 95.86 159 A 1 
ATOM 1279 C CB  . TYR A 1 159 ? -8.360  -11.174 -16.912 1.00 94.15 159 A 1 
ATOM 1280 C CG  . TYR A 1 159 ? -9.563  -10.584 -16.200 1.00 88.44 159 A 1 
ATOM 1281 C CD1 . TYR A 1 159 ? -10.588 -11.437 -15.743 1.00 81.20 159 A 1 
ATOM 1282 C CD2 . TYR A 1 159 ? -9.663  -9.193  -15.993 1.00 79.51 159 A 1 
ATOM 1283 C CE1 . TYR A 1 159 ? -11.708 -10.905 -15.080 1.00 72.58 159 A 1 
ATOM 1284 C CE2 . TYR A 1 159 ? -10.781 -8.657  -15.328 1.00 71.70 159 A 1 
ATOM 1285 C CZ  . TYR A 1 159 ? -11.807 -9.514  -14.873 1.00 72.44 159 A 1 
ATOM 1286 O OH  . TYR A 1 159 ? -12.893 -9.000  -14.233 1.00 68.35 159 A 1 
ATOM 1287 N N   . ALA A 1 160 ? -5.373  -12.351 -17.290 1.00 95.60 160 A 1 
ATOM 1288 C CA  . ALA A 1 160 ? -4.389  -13.135 -18.042 1.00 95.86 160 A 1 
ATOM 1289 C C   . ALA A 1 160 ? -3.856  -14.343 -17.244 1.00 96.86 160 A 1 
ATOM 1290 O O   . ALA A 1 160 ? -3.713  -15.435 -17.797 1.00 96.90 160 A 1 
ATOM 1291 C CB  . ALA A 1 160 ? -3.252  -12.200 -18.461 1.00 95.05 160 A 1 
ATOM 1292 N N   . ASN A 1 161 ? -3.624  -14.187 -15.935 1.00 96.74 161 A 1 
ATOM 1293 C CA  . ASN A 1 161 ? -3.184  -15.277 -15.063 1.00 97.47 161 A 1 
ATOM 1294 C C   . ASN A 1 161 ? -4.329  -16.245 -14.749 1.00 97.80 161 A 1 
ATOM 1295 O O   . ASN A 1 161 ? -4.096  -17.451 -14.704 1.00 97.61 161 A 1 
ATOM 1296 C CB  . ASN A 1 161 ? -2.524  -14.696 -13.798 1.00 97.49 161 A 1 
ATOM 1297 C CG  . ASN A 1 161 ? -1.146  -14.107 -14.070 1.00 96.95 161 A 1 
ATOM 1298 O OD1 . ASN A 1 161 ? -0.624  -14.181 -15.169 1.00 91.32 161 A 1 
ATOM 1299 N ND2 . ASN A 1 161 ? -0.525  -13.508 -13.082 1.00 90.91 161 A 1 
ATOM 1300 N N   . LYS A 1 162 ? -5.572  -15.755 -14.628 1.00 97.63 162 A 1 
ATOM 1301 C CA  . LYS A 1 162 ? -6.761  -16.617 -14.499 1.00 97.90 162 A 1 
ATOM 1302 C C   . LYS A 1 162 ? -6.929  -17.540 -15.706 1.00 98.09 162 A 1 
ATOM 1303 O O   . LYS A 1 162 ? -7.132  -18.738 -15.529 1.00 97.92 162 A 1 
ATOM 1304 C CB  . LYS A 1 162 ? -8.037  -15.782 -14.292 1.00 97.84 162 A 1 
ATOM 1305 C CG  . LYS A 1 162 ? -8.046  -15.049 -12.947 1.00 96.52 162 A 1 
ATOM 1306 C CD  . LYS A 1 162 ? -9.394  -14.364 -12.703 1.00 94.36 162 A 1 
ATOM 1307 C CE  . LYS A 1 162 ? -9.367  -13.699 -11.324 1.00 89.09 162 A 1 
ATOM 1308 N NZ  . LYS A 1 162 ? -10.660 -13.054 -10.998 1.00 81.05 162 A 1 
ATOM 1309 N N   . ILE A 1 163 ? -6.794  -17.003 -16.916 1.00 98.03 163 A 1 
ATOM 1310 C CA  . ILE A 1 163 ? -6.848  -17.806 -18.147 1.00 97.87 163 A 1 
ATOM 1311 C C   . ILE A 1 163 ? -5.667  -18.781 -18.205 1.00 98.01 163 A 1 
ATOM 1312 O O   . ILE A 1 163 ? -5.862  -19.963 -18.461 1.00 97.85 163 A 1 
ATOM 1313 C CB  . ILE A 1 163 ? -6.914  -16.895 -19.395 1.00 97.43 163 A 1 
ATOM 1314 C CG1 . ILE A 1 163 ? -8.175  -15.991 -19.411 1.00 95.45 163 A 1 
ATOM 1315 C CG2 . ILE A 1 163 ? -6.842  -17.718 -20.692 1.00 95.27 163 A 1 
ATOM 1316 C CD1 . ILE A 1 163 ? -9.521  -16.712 -19.301 1.00 84.77 163 A 1 
ATOM 1317 N N   . THR A 1 164 ? -4.457  -18.333 -17.869 1.00 97.78 164 A 1 
ATOM 1318 C CA  . THR A 1 164 ? -3.277  -19.210 -17.841 1.00 97.80 164 A 1 
ATOM 1319 C C   . THR A 1 164 ? -3.475  -20.390 -16.881 1.00 97.91 164 A 1 
ATOM 1320 O O   . THR A 1 164 ? -3.192  -21.526 -17.249 1.00 97.71 164 A 1 
ATOM 1321 C CB  . THR A 1 164 ? -2.009  -18.415 -17.477 1.00 97.72 164 A 1 
ATOM 1322 O OG1 . THR A 1 164 ? -1.795  -17.371 -18.420 1.00 96.65 164 A 1 
ATOM 1323 C CG2 . THR A 1 164 ? -0.748  -19.273 -17.481 1.00 96.65 164 A 1 
ATOM 1324 N N   . LEU A 1 165 ? -4.007  -20.169 -15.672 1.00 97.86 165 A 1 
ATOM 1325 C CA  . LEU A 1 165 ? -4.297  -21.251 -14.723 1.00 97.76 165 A 1 
ATOM 1326 C C   . LEU A 1 165 ? -5.391  -22.198 -15.224 1.00 97.72 165 A 1 
ATOM 1327 O O   . LEU A 1 165 ? -5.275  -23.406 -15.026 1.00 97.15 165 A 1 
ATOM 1328 C CB  . LEU A 1 165 ? -4.692  -20.663 -13.359 1.00 97.11 165 A 1 
ATOM 1329 C CG  . LEU A 1 165 ? -3.500  -20.145 -12.542 1.00 91.32 165 A 1 
ATOM 1330 C CD1 . LEU A 1 165 ? -4.016  -19.419 -11.310 1.00 88.83 165 A 1 
ATOM 1331 C CD2 . LEU A 1 165 ? -2.593  -21.281 -12.060 1.00 89.30 165 A 1 
ATOM 1332 N N   . MET A 1 166 ? -6.421  -21.677 -15.896 1.00 98.07 166 A 1 
ATOM 1333 C CA  . MET A 1 166 ? -7.446  -22.508 -16.532 1.00 98.00 166 A 1 
ATOM 1334 C C   . MET A 1 166 ? -6.828  -23.433 -17.586 1.00 97.86 166 A 1 
ATOM 1335 O O   . MET A 1 166 ? -7.088  -24.630 -17.571 1.00 97.28 166 A 1 
ATOM 1336 C CB  . MET A 1 166 ? -8.528  -21.606 -17.138 1.00 97.82 166 A 1 
ATOM 1337 C CG  . MET A 1 166 ? -9.710  -22.397 -17.705 1.00 94.97 166 A 1 
ATOM 1338 S SD  . MET A 1 166 ? -10.965 -21.348 -18.498 1.00 90.96 166 A 1 
ATOM 1339 C CE  . MET A 1 166 ? -10.102 -20.970 -20.045 1.00 78.83 166 A 1 
ATOM 1340 N N   . ASP A 1 167 ? -5.946  -22.925 -18.438 1.00 97.62 167 A 1 
ATOM 1341 C CA  . ASP A 1 167 ? -5.281  -23.712 -19.488 1.00 97.12 167 A 1 
ATOM 1342 C C   . ASP A 1 167 ? -4.302  -24.759 -18.923 1.00 97.05 167 A 1 
ATOM 1343 O O   . ASP A 1 167 ? -4.097  -25.833 -19.513 1.00 96.29 167 A 1 
ATOM 1344 C CB  . ASP A 1 167 ? -4.524  -22.759 -20.427 1.00 96.95 167 A 1 
ATOM 1345 C CG  . ASP A 1 167 ? -5.425  -21.816 -21.236 1.00 95.51 167 A 1 
ATOM 1346 O OD1 . ASP A 1 167 ? -6.625  -22.130 -21.398 1.00 93.28 167 A 1 
ATOM 1347 O OD2 . ASP A 1 167 ? -4.877  -20.801 -21.724 1.00 93.04 167 A 1 
ATOM 1348 N N   . LEU A 1 168 ? -3.672  -24.452 -17.777 1.00 97.28 168 A 1 
ATOM 1349 C CA  . LEU A 1 168 ? -2.703  -25.326 -17.116 1.00 97.13 168 A 1 
ATOM 1350 C C   . LEU A 1 168 ? -3.365  -26.437 -16.296 1.00 97.00 168 A 1 
ATOM 1351 O O   . LEU A 1 168 ? -2.902  -27.578 -16.352 1.00 96.38 168 A 1 
ATOM 1352 C CB  . LEU A 1 168 ? -1.770  -24.478 -16.229 1.00 97.37 168 A 1 
ATOM 1353 C CG  . LEU A 1 168 ? -0.781  -23.571 -16.988 1.00 97.15 168 A 1 
ATOM 1354 C CD1 . LEU A 1 168 ? -0.004  -22.720 -15.981 1.00 96.29 168 A 1 
ATOM 1355 C CD2 . LEU A 1 168 ? 0.217   -24.359 -17.829 1.00 96.45 168 A 1 
ATOM 1356 N N   . LEU A 1 169 ? -4.419  -26.101 -15.538 1.00 97.24 169 A 1 
ATOM 1357 C CA  . LEU A 1 169 ? -5.004  -26.948 -14.491 1.00 97.04 169 A 1 
ATOM 1358 C C   . LEU A 1 169 ? -6.472  -27.322 -14.742 1.00 96.92 169 A 1 
ATOM 1359 O O   . LEU A 1 169 ? -7.009  -28.154 -14.019 1.00 95.92 169 A 1 
ATOM 1360 C CB  . LEU A 1 169 ? -4.845  -26.244 -13.126 1.00 97.10 169 A 1 
ATOM 1361 C CG  . LEU A 1 169 ? -3.396  -25.962 -12.693 1.00 96.84 169 A 1 
ATOM 1362 C CD1 . LEU A 1 169 ? -3.387  -25.209 -11.364 1.00 95.82 169 A 1 
ATOM 1363 C CD2 . LEU A 1 169 ? -2.599  -27.256 -12.513 1.00 95.70 169 A 1 
ATOM 1364 N N   . GLY A 1 170 ? -7.139  -26.724 -15.730 1.00 96.72 170 A 1 
ATOM 1365 C CA  . GLY A 1 170 ? -8.557  -26.970 -16.013 1.00 96.38 170 A 1 
ATOM 1366 C C   . GLY A 1 170 ? -9.524  -26.356 -14.990 1.00 96.92 170 A 1 
ATOM 1367 O O   . GLY A 1 170 ? -10.707 -26.671 -15.018 1.00 96.15 170 A 1 
ATOM 1368 N N   . ILE A 1 171 ? -9.041  -25.499 -14.083 1.00 96.71 171 A 1 
ATOM 1369 C CA  . ILE A 1 171 ? -9.859  -24.886 -13.027 1.00 97.26 171 A 1 
ATOM 1370 C C   . ILE A 1 171 ? -10.488 -23.596 -13.563 1.00 97.77 171 A 1 
ATOM 1371 O O   . ILE A 1 171 ? -9.779  -22.654 -13.926 1.00 97.65 171 A 1 
ATOM 1372 C CB  . ILE A 1 171 ? -9.035  -24.630 -11.747 1.00 97.27 171 A 1 
ATOM 1373 C CG1 . ILE A 1 171 ? -8.349  -25.925 -11.245 1.00 96.43 171 A 1 
ATOM 1374 C CG2 . ILE A 1 171 ? -9.943  -24.050 -10.644 1.00 96.13 171 A 1 
ATOM 1375 C CD1 . ILE A 1 171 ? -7.373  -25.708 -10.087 1.00 94.14 171 A 1 
ATOM 1376 N N   . HIS A 1 172 ? -11.823 -23.526 -13.577 1.00 97.70 172 A 1 
ATOM 1377 C CA  . HIS A 1 172 ? -12.538 -22.350 -14.068 1.00 97.91 172 A 1 
ATOM 1378 C C   . HIS A 1 172 ? -12.175 -21.083 -13.260 1.00 98.02 172 A 1 
ATOM 1379 O O   . HIS A 1 172 ? -12.077 -21.160 -12.030 1.00 97.81 172 A 1 
ATOM 1380 C CB  . HIS A 1 172 ? -14.049 -22.625 -14.038 1.00 97.71 172 A 1 
ATOM 1381 C CG  . HIS A 1 172 ? -14.854 -21.520 -14.677 1.00 96.80 172 A 1 
ATOM 1382 N ND1 . HIS A 1 172 ? -15.439 -20.460 -14.022 1.00 90.55 172 A 1 
ATOM 1383 C CD2 . HIS A 1 172 ? -15.090 -21.339 -16.016 1.00 91.43 172 A 1 
ATOM 1384 C CE1 . HIS A 1 172 ? -16.011 -19.660 -14.941 1.00 92.14 172 A 1 
ATOM 1385 N NE2 . HIS A 1 172 ? -15.821 -20.156 -16.173 1.00 92.72 172 A 1 
ATOM 1386 N N   . PRO A 1 173 ? -12.043 -19.888 -13.876 1.00 97.61 173 A 1 
ATOM 1387 C CA  . PRO A 1 173 ? -11.631 -18.657 -13.189 1.00 97.39 173 A 1 
ATOM 1388 C C   . PRO A 1 173 ? -12.409 -18.304 -11.912 1.00 97.32 173 A 1 
ATOM 1389 O O   . PRO A 1 173 ? -11.825 -17.771 -10.970 1.00 96.91 173 A 1 
ATOM 1390 C CB  . PRO A 1 173 ? -11.785 -17.551 -14.235 1.00 97.12 173 A 1 
ATOM 1391 C CG  . PRO A 1 173 ? -11.446 -18.274 -15.535 1.00 96.56 173 A 1 
ATOM 1392 C CD  . PRO A 1 173 ? -12.053 -19.658 -15.324 1.00 97.47 173 A 1 
ATOM 1393 N N   . ASN A 1 174 ? -13.707 -18.623 -11.852 1.00 97.54 174 A 1 
ATOM 1394 C CA  . ASN A 1 174 ? -14.546 -18.364 -10.674 1.00 96.95 174 A 1 
ATOM 1395 C C   . ASN A 1 174 ? -14.226 -19.282 -9.479  1.00 97.09 174 A 1 
ATOM 1396 O O   . ASN A 1 174 ? -14.539 -18.930 -8.347  1.00 96.47 174 A 1 
ATOM 1397 C CB  . ASN A 1 174 ? -16.029 -18.491 -11.073 1.00 96.42 174 A 1 
ATOM 1398 C CG  . ASN A 1 174 ? -16.489 -17.416 -12.044 1.00 94.25 174 A 1 
ATOM 1399 O OD1 . ASN A 1 174 ? -15.836 -16.412 -12.282 1.00 89.40 174 A 1 
ATOM 1400 N ND2 . ASN A 1 174 ? -17.642 -17.596 -12.644 1.00 88.19 174 A 1 
ATOM 1401 N N   . GLU A 1 175 ? -13.602 -20.423 -9.722  1.00 97.33 175 A 1 
ATOM 1402 C CA  . GLU A 1 175 ? -13.276 -21.426 -8.699  1.00 97.40 175 A 1 
ATOM 1403 C C   . GLU A 1 175 ? -11.824 -21.318 -8.225  1.00 97.57 175 A 1 
ATOM 1404 O O   . GLU A 1 175 ? -11.478 -21.839 -7.167  1.00 97.04 175 A 1 
ATOM 1405 C CB  . GLU A 1 175 ? -13.543 -22.827 -9.264  1.00 97.28 175 A 1 
ATOM 1406 C CG  . GLU A 1 175 ? -15.022 -23.046 -9.621  1.00 94.37 175 A 1 
ATOM 1407 C CD  . GLU A 1 175 ? -15.272 -24.391 -10.311 1.00 91.19 175 A 1 
ATOM 1408 O OE1 . GLU A 1 175 ? -16.469 -24.696 -10.513 1.00 80.65 175 A 1 
ATOM 1409 O OE2 . GLU A 1 175 ? -14.286 -25.074 -10.670 1.00 81.98 175 A 1 
ATOM 1410 N N   . GLN A 1 176 ? -10.965 -20.613 -8.968  1.00 97.03 176 A 1 
ATOM 1411 C CA  . GLN A 1 176 ? -9.523  -20.562 -8.701  1.00 97.12 176 A 1 
ATOM 1412 C C   . GLN A 1 176 ? -9.181  -20.004 -7.319  1.00 96.95 176 A 1 
ATOM 1413 O O   . GLN A 1 176 ? -8.275  -20.523 -6.671  1.00 96.76 176 A 1 
ATOM 1414 C CB  . GLN A 1 176 ? -8.820  -19.739 -9.782  1.00 97.38 176 A 1 
ATOM 1415 C CG  . GLN A 1 176 ? -8.773  -20.492 -11.116 1.00 97.31 176 A 1 
ATOM 1416 C CD  . GLN A 1 176 ? -8.245  -19.638 -12.256 1.00 97.66 176 A 1 
ATOM 1417 O OE1 . GLN A 1 176 ? -7.864  -18.487 -12.099 1.00 94.34 176 A 1 
ATOM 1418 N NE2 . GLN A 1 176 ? -8.227  -20.161 -13.461 1.00 93.74 176 A 1 
ATOM 1419 N N   . LYS A 1 177 ? -9.914  -18.991 -6.828  1.00 97.24 177 A 1 
ATOM 1420 C CA  . LYS A 1 177 ? -9.695  -18.450 -5.477  1.00 96.63 177 A 1 
ATOM 1421 C C   . LYS A 1 177 ? -9.992  -19.487 -4.389  1.00 96.86 177 A 1 
ATOM 1422 O O   . LYS A 1 177 ? -9.245  -19.578 -3.429  1.00 96.46 177 A 1 
ATOM 1423 C CB  . LYS A 1 177 ? -10.501 -17.154 -5.286  1.00 95.62 177 A 1 
ATOM 1424 C CG  . LYS A 1 177 ? -10.202 -16.504 -3.923  1.00 90.58 177 A 1 
ATOM 1425 C CD  . LYS A 1 177 ? -10.819 -15.104 -3.782  1.00 86.73 177 A 1 
ATOM 1426 C CE  . LYS A 1 177 ? -10.395 -14.513 -2.427  1.00 79.49 177 A 1 
ATOM 1427 N NZ  . LYS A 1 177 ? -10.741 -13.073 -2.280  1.00 70.82 177 A 1 
ATOM 1428 N N   . ALA A 1 178 ? -11.067 -20.262 -4.543  1.00 96.52 178 A 1 
ATOM 1429 C CA  . ALA A 1 178 ? -11.458 -21.285 -3.571  1.00 96.15 178 A 1 
ATOM 1430 C C   . ALA A 1 178 ? -10.550 -22.527 -3.621  1.00 96.23 178 A 1 
ATOM 1431 O O   . ALA A 1 178 ? -10.390 -23.202 -2.613  1.00 95.56 178 A 1 
ATOM 1432 C CB  . ALA A 1 178 ? -12.924 -21.654 -3.828  1.00 95.93 178 A 1 
ATOM 1433 N N   . ASN A 1 179 ? -9.942  -22.807 -4.779  1.00 96.88 179 A 1 
ATOM 1434 C CA  . ASN A 1 179 ? -9.034  -23.939 -4.982  1.00 96.60 179 A 1 
ATOM 1435 C C   . ASN A 1 179 ? -7.547  -23.574 -4.812  1.00 96.84 179 A 1 
ATOM 1436 O O   . ASN A 1 179 ? -6.684  -24.438 -4.972  1.00 96.04 179 A 1 
ATOM 1437 C CB  . ASN A 1 179 ? -9.311  -24.561 -6.361  1.00 96.34 179 A 1 
ATOM 1438 C CG  . ASN A 1 179 ? -10.627 -25.314 -6.416  1.00 94.21 179 A 1 
ATOM 1439 O OD1 . ASN A 1 179 ? -10.718 -26.460 -6.026  1.00 85.31 179 A 1 
ATOM 1440 N ND2 . ASN A 1 179 ? -11.679 -24.714 -6.908  1.00 84.71 179 A 1 
ATOM 1441 N N   . ALA A 1 180 ? -7.221  -22.314 -4.512  1.00 96.27 180 A 1 
ATOM 1442 C CA  . ALA A 1 180 ? -5.847  -21.901 -4.235  1.00 96.42 180 A 1 
ATOM 1443 C C   . ALA A 1 180 ? -5.299  -22.605 -2.981  1.00 96.19 180 A 1 
ATOM 1444 O O   . ALA A 1 180 ? -6.033  -22.931 -2.050  1.00 95.51 180 A 1 
ATOM 1445 C CB  . ALA A 1 180 ? -5.790  -20.378 -4.118  1.00 96.54 180 A 1 
ATOM 1446 N N   . SER A 1 181 ? -3.994  -22.840 -2.940  1.00 96.88 181 A 1 
ATOM 1447 C CA  . SER A 1 181 ? -3.369  -23.595 -1.850  1.00 96.55 181 A 1 
ATOM 1448 C C   . SER A 1 181 ? -3.288  -22.775 -0.566  1.00 96.88 181 A 1 
ATOM 1449 O O   . SER A 1 181 ? -2.432  -21.897 -0.431  1.00 96.55 181 A 1 
ATOM 1450 C CB  . SER A 1 181 ? -1.986  -24.074 -2.282  1.00 95.27 181 A 1 
ATOM 1451 O OG  . SER A 1 181 ? -1.361  -24.781 -1.224  1.00 87.67 181 A 1 
ATOM 1452 N N   . GLU A 1 182 ? -4.133  -23.109 0.421   1.00 96.43 182 A 1 
ATOM 1453 C CA  . GLU A 1 182 ? -4.104  -22.462 1.740   1.00 96.40 182 A 1 
ATOM 1454 C C   . GLU A 1 182 ? -2.733  -22.582 2.420   1.00 96.60 182 A 1 
ATOM 1455 O O   . GLU A 1 182 ? -2.225  -21.598 2.967   1.00 96.17 182 A 1 
ATOM 1456 C CB  . GLU A 1 182 ? -5.219  -23.051 2.620   1.00 95.40 182 A 1 
ATOM 1457 C CG  . GLU A 1 182 ? -5.182  -22.446 4.033   1.00 90.42 182 A 1 
ATOM 1458 C CD  . GLU A 1 182 ? -6.365  -22.810 4.922   1.00 90.78 182 A 1 
ATOM 1459 O OE1 . GLU A 1 182 ? -6.232  -22.520 6.139   1.00 82.38 182 A 1 
ATOM 1460 O OE2 . GLU A 1 182 ? -7.386  -23.300 4.409   1.00 85.93 182 A 1 
ATOM 1461 N N   . ALA A 1 183 ? -2.101  -23.748 2.356   1.00 96.80 183 A 1 
ATOM 1462 C CA  . ALA A 1 183 ? -0.770  -23.946 2.930   1.00 96.83 183 A 1 
ATOM 1463 C C   . ALA A 1 183 ? 0.267   -23.010 2.291   1.00 97.34 183 A 1 
ATOM 1464 O O   . ALA A 1 183 ? 1.069   -22.396 2.994   1.00 97.17 183 A 1 
ATOM 1465 C CB  . ALA A 1 183 ? -0.379  -25.419 2.760   1.00 96.48 183 A 1 
ATOM 1466 N N   . PHE A 1 184 ? 0.199   -22.849 0.967   1.00 97.08 184 A 1 
ATOM 1467 C CA  . PHE A 1 184 ? 1.089   -21.942 0.243   1.00 97.75 184 A 1 
ATOM 1468 C C   . PHE A 1 184 ? 0.803   -20.476 0.585   1.00 97.91 184 A 1 
ATOM 1469 O O   . PHE A 1 184 ? 1.734   -19.729 0.874   1.00 97.72 184 A 1 
ATOM 1470 C CB  . PHE A 1 184 ? 0.977   -22.235 -1.255  1.00 97.81 184 A 1 
ATOM 1471 C CG  . PHE A 1 184 ? 1.943   -21.506 -2.171  1.00 98.11 184 A 1 
ATOM 1472 C CD1 . PHE A 1 184 ? 1.652   -21.442 -3.554  1.00 96.88 184 A 1 
ATOM 1473 C CD2 . PHE A 1 184 ? 3.139   -20.939 -1.695  1.00 97.17 184 A 1 
ATOM 1474 C CE1 . PHE A 1 184 ? 2.539   -20.809 -4.436  1.00 96.94 184 A 1 
ATOM 1475 C CE2 . PHE A 1 184 ? 4.021   -20.295 -2.575  1.00 96.58 184 A 1 
ATOM 1476 C CZ  . PHE A 1 184 ? 3.717   -20.229 -3.945  1.00 97.45 184 A 1 
ATOM 1477 N N   . ILE A 1 185 ? -0.472  -20.072 0.654   1.00 97.53 185 A 1 
ATOM 1478 C CA  . ILE A 1 185 ? -0.877  -18.726 1.090   1.00 97.52 185 A 1 
ATOM 1479 C C   . ILE A 1 185 ? -0.315  -18.426 2.485   1.00 97.39 185 A 1 
ATOM 1480 O O   . ILE A 1 185 ? 0.367   -17.420 2.665   1.00 97.32 185 A 1 
ATOM 1481 C CB  . ILE A 1 185 ? -2.419  -18.585 1.059   1.00 97.55 185 A 1 
ATOM 1482 C CG1 . ILE A 1 185 ? -2.936  -18.590 -0.397  1.00 97.01 185 A 1 
ATOM 1483 C CG2 . ILE A 1 185 ? -2.876  -17.298 1.774   1.00 96.89 185 A 1 
ATOM 1484 C CD1 . ILE A 1 185 ? -4.449  -18.818 -0.511  1.00 95.66 185 A 1 
ATOM 1485 N N   . ARG A 1 186 ? -0.546  -19.307 3.461   1.00 97.26 186 A 1 
ATOM 1486 C CA  . ARG A 1 186 ? -0.073  -19.117 4.843   1.00 96.87 186 A 1 
ATOM 1487 C C   . ARG A 1 186 ? 1.447   -19.022 4.925   1.00 97.12 186 A 1 
ATOM 1488 O O   . ARG A 1 186 ? 1.956   -18.168 5.648   1.00 96.93 186 A 1 
ATOM 1489 C CB  . ARG A 1 186 ? -0.593  -20.249 5.742   1.00 96.39 186 A 1 
ATOM 1490 C CG  . ARG A 1 186 ? -2.105  -20.137 6.006   1.00 94.59 186 A 1 
ATOM 1491 C CD  . ARG A 1 186 ? -2.572  -21.279 6.911   1.00 92.29 186 A 1 
ATOM 1492 N NE  . ARG A 1 186 ? -4.022  -21.243 7.163   1.00 88.65 186 A 1 
ATOM 1493 C CZ  . ARG A 1 186 ? -4.702  -20.474 7.994   1.00 85.17 186 A 1 
ATOM 1494 N NH1 . ARG A 1 186 ? -4.142  -19.547 8.722   1.00 77.88 186 A 1 
ATOM 1495 N NH2 . ARG A 1 186 ? -5.988  -20.644 8.095   1.00 80.29 186 A 1 
ATOM 1496 N N   . ALA A 1 187 ? 2.168   -19.828 4.153   1.00 96.91 187 A 1 
ATOM 1497 C CA  . ALA A 1 187 ? 3.629   -19.783 4.100   1.00 97.33 187 A 1 
ATOM 1498 C C   . ALA A 1 187 ? 4.153   -18.454 3.519   1.00 97.60 187 A 1 
ATOM 1499 O O   . ALA A 1 187 ? 5.089   -17.868 4.065   1.00 97.57 187 A 1 
ATOM 1500 C CB  . ALA A 1 187 ? 4.121   -20.995 3.303   1.00 97.66 187 A 1 
ATOM 1501 N N   . VAL A 1 188 ? 3.521   -17.933 2.462   1.00 97.51 188 A 1 
ATOM 1502 C CA  . VAL A 1 188 ? 3.864   -16.615 1.897   1.00 97.62 188 A 1 
ATOM 1503 C C   . VAL A 1 188 ? 3.557   -15.496 2.893   1.00 97.63 188 A 1 
ATOM 1504 O O   . VAL A 1 188 ? 4.418   -14.653 3.149   1.00 97.54 188 A 1 
ATOM 1505 C CB  . VAL A 1 188 ? 3.143   -16.381 0.557   1.00 97.69 188 A 1 
ATOM 1506 C CG1 . VAL A 1 188 ? 3.349   -14.951 0.034   1.00 97.20 188 A 1 
ATOM 1507 C CG2 . VAL A 1 188 ? 3.676   -17.340 -0.515  1.00 97.19 188 A 1 
ATOM 1508 N N   . VAL A 1 189 ? 2.364   -15.508 3.506   1.00 97.40 189 A 1 
ATOM 1509 C CA  . VAL A 1 189 ? 1.959   -14.508 4.510   1.00 97.24 189 A 1 
ATOM 1510 C C   . VAL A 1 189 ? 2.907   -14.515 5.710   1.00 97.22 189 A 1 
ATOM 1511 O O   . VAL A 1 189 ? 3.307   -13.448 6.171   1.00 97.09 189 A 1 
ATOM 1512 C CB  . VAL A 1 189 ? 0.498   -14.729 4.952   1.00 97.10 189 A 1 
ATOM 1513 C CG1 . VAL A 1 189 ? 0.102   -13.859 6.156   1.00 95.66 189 A 1 
ATOM 1514 C CG2 . VAL A 1 189 ? -0.474  -14.389 3.815   1.00 95.82 189 A 1 
ATOM 1515 N N   . ALA A 1 190 ? 3.312   -15.682 6.199   1.00 97.21 190 A 1 
ATOM 1516 C CA  . ALA A 1 190 ? 4.237   -15.794 7.329   1.00 96.85 190 A 1 
ATOM 1517 C C   . ALA A 1 190 ? 5.594   -15.120 7.065   1.00 97.03 190 A 1 
ATOM 1518 O O   . ALA A 1 190 ? 6.177   -14.549 7.989   1.00 96.47 190 A 1 
ATOM 1519 C CB  . ALA A 1 190 ? 4.413   -17.278 7.672   1.00 96.43 190 A 1 
ATOM 1520 N N   . LEU A 1 191 ? 6.074   -15.151 5.823   1.00 97.02 191 A 1 
ATOM 1521 C CA  . LEU A 1 191 ? 7.337   -14.523 5.424   1.00 97.16 191 A 1 
ATOM 1522 C C   . LEU A 1 191 ? 7.175   -13.026 5.139   1.00 97.30 191 A 1 
ATOM 1523 O O   . LEU A 1 191 ? 7.954   -12.222 5.646   1.00 96.97 191 A 1 
ATOM 1524 C CB  . LEU A 1 191 ? 7.911   -15.264 4.204   1.00 97.39 191 A 1 
ATOM 1525 C CG  . LEU A 1 191 ? 8.322   -16.719 4.488   1.00 96.77 191 A 1 
ATOM 1526 C CD1 . LEU A 1 191 ? 8.729   -17.395 3.181   1.00 94.71 191 A 1 
ATOM 1527 C CD2 . LEU A 1 191 ? 9.499   -16.815 5.462   1.00 94.43 191 A 1 
ATOM 1528 N N   . ARG A 1 192 ? 6.156   -12.634 4.370   1.00 97.26 192 A 1 
ATOM 1529 C CA  . ARG A 1 192 ? 5.952   -11.234 3.957   1.00 97.45 192 A 1 
ATOM 1530 C C   . ARG A 1 192 ? 5.410   -10.331 5.076   1.00 97.59 192 A 1 
ATOM 1531 O O   . ARG A 1 192 ? 5.646   -9.125  5.048   1.00 97.21 192 A 1 
ATOM 1532 C CB  . ARG A 1 192 ? 5.037   -11.171 2.723   1.00 97.51 192 A 1 
ATOM 1533 C CG  . ARG A 1 192 ? 5.719   -11.663 1.435   1.00 96.18 192 A 1 
ATOM 1534 C CD  . ARG A 1 192 ? 4.793   -11.564 0.203   1.00 95.82 192 A 1 
ATOM 1535 N NE  . ARG A 1 192 ? 4.310   -10.192 -0.040  1.00 95.14 192 A 1 
ATOM 1536 C CZ  . ARG A 1 192 ? 3.307   -9.793  -0.816  1.00 95.87 192 A 1 
ATOM 1537 N NH1 . ARG A 1 192 ? 2.640   -10.596 -1.580  1.00 91.52 192 A 1 
ATOM 1538 N NH2 . ARG A 1 192 ? 2.938   -8.547  -0.821  1.00 91.49 192 A 1 
ATOM 1539 N N   . ALA A 1 193 ? 4.694   -10.882 6.065   1.00 97.15 193 A 1 
ATOM 1540 C CA  . ALA A 1 193 ? 4.112   -10.083 7.150   1.00 96.65 193 A 1 
ATOM 1541 C C   . ALA A 1 193 ? 5.162   -9.505  8.115   1.00 96.81 193 A 1 
ATOM 1542 O O   . ALA A 1 193 ? 4.911   -8.472  8.735   1.00 96.06 193 A 1 
ATOM 1543 C CB  . ALA A 1 193 ? 3.089   -10.937 7.912   1.00 95.89 193 A 1 
ATOM 1544 N N   . VAL A 1 194 ? 6.320   -10.149 8.249   1.00 96.99 194 A 1 
ATOM 1545 C CA  . VAL A 1 194 ? 7.418   -9.718  9.129   1.00 96.69 194 A 1 
ATOM 1546 C C   . VAL A 1 194 ? 8.552   -9.172  8.271   1.00 97.01 194 A 1 
ATOM 1547 O O   . VAL A 1 194 ? 9.317   -9.936  7.680   1.00 96.07 194 A 1 
ATOM 1548 C CB  . VAL A 1 194 ? 7.889   -10.868 10.040  1.00 95.41 194 A 1 
ATOM 1549 C CG1 . VAL A 1 194 ? 9.049   -10.419 10.940  1.00 92.45 194 A 1 
ATOM 1550 C CG2 . VAL A 1 194 ? 6.749   -11.345 10.953  1.00 92.81 194 A 1 
ATOM 1551 N N   . LYS A 1 195 ? 8.647   -7.845  8.199   1.00 97.54 195 A 1 
ATOM 1552 C CA  . LYS A 1 195 ? 9.593   -7.146  7.322   1.00 97.70 195 A 1 
ATOM 1553 C C   . LYS A 1 195 ? 11.024  -7.293  7.827   1.00 97.61 195 A 1 
ATOM 1554 O O   . LYS A 1 195 ? 11.309  -7.085  9.010   1.00 97.07 195 A 1 
ATOM 1555 C CB  . LYS A 1 195 ? 9.183   -5.674  7.148   1.00 97.62 195 A 1 
ATOM 1556 C CG  . LYS A 1 195 ? 8.039   -5.454  6.143   1.00 96.96 195 A 1 
ATOM 1557 C CD  . LYS A 1 195 ? 6.689   -6.096  6.509   1.00 96.19 195 A 1 
ATOM 1558 C CE  . LYS A 1 195 ? 5.635   -5.762  5.454   1.00 94.72 195 A 1 
ATOM 1559 N NZ  . LYS A 1 195 ? 4.309   -6.360  5.757   1.00 92.89 195 A 1 
ATOM 1560 N N   . GLN A 1 196 ? 11.909  -7.652  6.912   1.00 97.78 196 A 1 
ATOM 1561 C CA  . GLN A 1 196 ? 13.340  -7.767  7.172   1.00 97.36 196 A 1 
ATOM 1562 C C   . GLN A 1 196 ? 14.028  -6.392  7.089   1.00 97.51 196 A 1 
ATOM 1563 O O   . GLN A 1 196 ? 13.470  -5.458  6.502   1.00 97.29 196 A 1 
ATOM 1564 C CB  . GLN A 1 196 ? 13.958  -8.788  6.203   1.00 96.82 196 A 1 
ATOM 1565 C CG  . GLN A 1 196 ? 13.346  -10.191 6.318   1.00 93.66 196 A 1 
ATOM 1566 C CD  . GLN A 1 196 ? 13.402  -10.731 7.749   1.00 88.44 196 A 1 
ATOM 1567 O OE1 . GLN A 1 196 ? 14.452  -10.870 8.357   1.00 78.84 196 A 1 
ATOM 1568 N NE2 . GLN A 1 196 ? 12.269  -11.029 8.353   1.00 75.05 196 A 1 
ATOM 1569 N N   . PRO A 1 197 ? 15.235  -6.227  7.653   1.00 96.92 197 A 1 
ATOM 1570 C CA  . PRO A 1 197 ? 15.912  -4.925  7.686   1.00 96.51 197 A 1 
ATOM 1571 C C   . PRO A 1 197 ? 16.058  -4.240  6.321   1.00 96.46 197 A 1 
ATOM 1572 O O   . PRO A 1 197 ? 15.884  -3.026  6.221   1.00 95.92 197 A 1 
ATOM 1573 C CB  . PRO A 1 197 ? 17.282  -5.204  8.317   1.00 95.94 197 A 1 
ATOM 1574 C CG  . PRO A 1 197 ? 17.014  -6.404  9.227   1.00 94.58 197 A 1 
ATOM 1575 C CD  . PRO A 1 197 ? 15.996  -7.210  8.430   1.00 96.54 197 A 1 
ATOM 1576 N N   . GLU A 1 198 ? 16.347  -5.002  5.261   1.00 96.45 198 A 1 
ATOM 1577 C CA  . GLU A 1 198 ? 16.456  -4.465  3.904   1.00 96.15 198 A 1 
ATOM 1578 C C   . GLU A 1 198 ? 15.117  -3.960  3.349   1.00 96.47 198 A 1 
ATOM 1579 O O   . GLU A 1 198 ? 15.098  -2.988  2.595   1.00 95.93 198 A 1 
ATOM 1580 C CB  . GLU A 1 198 ? 17.104  -5.498  2.960   1.00 95.47 198 A 1 
ATOM 1581 C CG  . GLU A 1 198 ? 16.282  -6.756  2.621   1.00 92.66 198 A 1 
ATOM 1582 C CD  . GLU A 1 198 ? 16.308  -7.879  3.671   1.00 93.08 198 A 1 
ATOM 1583 O OE1 . GLU A 1 198 ? 15.782  -8.968  3.347   1.00 87.82 198 A 1 
ATOM 1584 O OE2 . GLU A 1 198 ? 16.854  -7.664  4.776   1.00 90.04 198 A 1 
ATOM 1585 N N   . GLU A 1 199 ? 14.001  -4.570  3.749   1.00 97.02 199 A 1 
ATOM 1586 C CA  . GLU A 1 199 ? 12.652  -4.142  3.369   1.00 97.40 199 A 1 
ATOM 1587 C C   . GLU A 1 199 ? 12.267  -2.852  4.092   1.00 97.53 199 A 1 
ATOM 1588 O O   . GLU A 1 199 ? 11.689  -1.943  3.501   1.00 97.36 199 A 1 
ATOM 1589 C CB  . GLU A 1 199 ? 11.631  -5.235  3.706   1.00 97.56 199 A 1 
ATOM 1590 C CG  . GLU A 1 199 ? 11.951  -6.592  3.072   1.00 97.17 199 A 1 
ATOM 1591 C CD  . GLU A 1 199 ? 10.857  -7.598  3.407   1.00 97.45 199 A 1 
ATOM 1592 O OE1 . GLU A 1 199 ? 9.807   -7.564  2.727   1.00 94.78 199 A 1 
ATOM 1593 O OE2 . GLU A 1 199 ? 11.058  -8.390  4.348   1.00 95.59 199 A 1 
ATOM 1594 N N   . VAL A 1 200 ? 12.641  -2.741  5.371   1.00 97.64 200 A 1 
ATOM 1595 C CA  . VAL A 1 200 ? 12.404  -1.541  6.185   1.00 97.68 200 A 1 
ATOM 1596 C C   . VAL A 1 200 ? 13.100  -0.317  5.585   1.00 97.47 200 A 1 
ATOM 1597 O O   . VAL A 1 200 ? 12.526  0.769   5.580   1.00 97.16 200 A 1 
ATOM 1598 C CB  . VAL A 1 200 ? 12.852  -1.777  7.638   1.00 97.72 200 A 1 
ATOM 1599 C CG1 . VAL A 1 200 ? 12.635  -0.533  8.508   1.00 97.04 200 A 1 
ATOM 1600 C CG2 . VAL A 1 200 ? 12.069  -2.929  8.279   1.00 97.00 200 A 1 
ATOM 1601 N N   . VAL A 1 201 ? 14.302  -0.479  5.025   1.00 97.06 201 A 1 
ATOM 1602 C CA  . VAL A 1 201 ? 15.003  0.606   4.314   1.00 96.34 201 A 1 
ATOM 1603 C C   . VAL A 1 201 ? 14.206  1.092   3.097   1.00 96.52 201 A 1 
ATOM 1604 O O   . VAL A 1 201 ? 14.166  2.296   2.837   1.00 96.30 201 A 1 
ATOM 1605 C CB  . VAL A 1 201 ? 16.418  0.154   3.897   1.00 95.56 201 A 1 
ATOM 1606 C CG1 . VAL A 1 201 ? 17.123  1.161   2.974   1.00 93.44 201 A 1 
ATOM 1607 C CG2 . VAL A 1 201 ? 17.320  -0.029  5.125   1.00 93.52 201 A 1 
ATOM 1608 N N   . GLU A 1 202 ? 13.572  0.189   2.347   1.00 96.52 202 A 1 
ATOM 1609 C CA  . GLU A 1 202 ? 12.737  0.566   1.202   1.00 96.57 202 A 1 
ATOM 1610 C C   . GLU A 1 202 ? 11.421  1.220   1.644   1.00 97.17 202 A 1 
ATOM 1611 O O   . GLU A 1 202 ? 11.028  2.238   1.070   1.00 97.25 202 A 1 
ATOM 1612 C CB  . GLU A 1 202 ? 12.481  -0.649  0.302   1.00 96.15 202 A 1 
ATOM 1613 C CG  . GLU A 1 202 ? 13.745  -1.168  -0.404  1.00 94.21 202 A 1 
ATOM 1614 C CD  . GLU A 1 202 ? 14.381  -0.106  -1.320  1.00 94.33 202 A 1 
ATOM 1615 O OE1 . GLU A 1 202 ? 15.527  0.322   -1.052  1.00 88.92 202 A 1 
ATOM 1616 O OE2 . GLU A 1 202 ? 13.731  0.335   -2.291  1.00 90.06 202 A 1 
ATOM 1617 N N   . LEU A 1 203 ? 10.794  0.727   2.715   1.00 97.22 203 A 1 
ATOM 1618 C CA  . LEU A 1 203 ? 9.597   1.332   3.312   1.00 97.77 203 A 1 
ATOM 1619 C C   . LEU A 1 203 ? 9.868   2.748   3.843   1.00 97.94 203 A 1 
ATOM 1620 O O   . LEU A 1 203 ? 9.073   3.657   3.605   1.00 97.97 203 A 1 
ATOM 1621 C CB  . LEU A 1 203 ? 9.086   0.413   4.430   1.00 97.99 203 A 1 
ATOM 1622 C CG  . LEU A 1 203 ? 8.415   -0.870  3.909   1.00 97.69 203 A 1 
ATOM 1623 C CD1 . LEU A 1 203 ? 8.361   -1.919  5.014   1.00 97.01 203 A 1 
ATOM 1624 C CD2 . LEU A 1 203 ? 6.983   -0.581  3.449   1.00 96.85 203 A 1 
ATOM 1625 N N   . ASP A 1 204 ? 11.013  2.977   4.494   1.00 96.90 204 A 1 
ATOM 1626 C CA  . ASP A 1 204 ? 11.413  4.326   4.918   1.00 96.76 204 A 1 
ATOM 1627 C C   . ASP A 1 204 ? 11.617  5.270   3.716   1.00 96.77 204 A 1 
ATOM 1628 O O   . ASP A 1 204 ? 11.268  6.454   3.786   1.00 96.62 204 A 1 
ATOM 1629 C CB  . ASP A 1 204 ? 12.703  4.261   5.758   1.00 96.91 204 A 1 
ATOM 1630 C CG  . ASP A 1 204 ? 12.485  3.860   7.223   1.00 96.69 204 A 1 
ATOM 1631 O OD1 . ASP A 1 204 ? 11.507  4.309   7.859   1.00 94.62 204 A 1 
ATOM 1632 O OD2 . ASP A 1 204 ? 13.350  3.170   7.807   1.00 95.02 204 A 1 
ATOM 1633 N N   . LYS A 1 205 ? 12.145  4.769   2.588   1.00 96.33 205 A 1 
ATOM 1634 C CA  . LYS A 1 205 ? 12.240  5.559   1.346   1.00 95.80 205 A 1 
ATOM 1635 C C   . LYS A 1 205 ? 10.858  5.890   0.790   1.00 96.33 205 A 1 
ATOM 1636 O O   . LYS A 1 205 ? 10.623  7.051   0.467   1.00 96.25 205 A 1 
ATOM 1637 C CB  . LYS A 1 205 ? 13.052  4.821   0.277   1.00 94.56 205 A 1 
ATOM 1638 C CG  . LYS A 1 205 ? 14.552  4.756   0.598   1.00 82.72 205 A 1 
ATOM 1639 C CD  . LYS A 1 205 ? 15.198  3.776   -0.385  1.00 80.65 205 A 1 
ATOM 1640 C CE  . LYS A 1 205 ? 16.637  3.471   0.017   1.00 70.31 205 A 1 
ATOM 1641 N NZ  . LYS A 1 205 ? 17.149  2.346   -0.799  1.00 65.32 205 A 1 
ATOM 1642 N N   . ALA A 1 206 ? 9.957   4.904   0.716   1.00 96.64 206 A 1 
ATOM 1643 C CA  . ALA A 1 206 ? 8.580   5.113   0.277   1.00 97.37 206 A 1 
ATOM 1644 C C   . ALA A 1 206 ? 7.876   6.167   1.146   1.00 97.74 206 A 1 
ATOM 1645 O O   . ALA A 1 206 ? 7.284   7.109   0.618   1.00 97.90 206 A 1 
ATOM 1646 C CB  . ALA A 1 206 ? 7.842   3.770   0.304   1.00 97.60 206 A 1 
ATOM 1647 N N   . ALA A 1 207 ? 8.029   6.077   2.475   1.00 97.41 207 A 1 
ATOM 1648 C CA  . ALA A 1 207 ? 7.473   7.038   3.421   1.00 97.59 207 A 1 
ATOM 1649 C C   . ALA A 1 207 ? 8.041   8.455   3.230   1.00 97.39 207 A 1 
ATOM 1650 O O   . ALA A 1 207 ? 7.300   9.436   3.271   1.00 97.36 207 A 1 
ATOM 1651 C CB  . ALA A 1 207 ? 7.721   6.512   4.839   1.00 97.85 207 A 1 
ATOM 1652 N N   . ASN A 1 208 ? 9.338   8.595   2.948   1.00 96.96 208 A 1 
ATOM 1653 C CA  . ASN A 1 208 ? 9.931   9.902   2.640   1.00 96.44 208 A 1 
ATOM 1654 C C   . ASN A 1 208 ? 9.386   10.501  1.328   1.00 96.28 208 A 1 
ATOM 1655 O O   . ASN A 1 208 ? 9.230   11.721  1.239   1.00 95.94 208 A 1 
ATOM 1656 C CB  . ASN A 1 208 ? 11.462  9.766   2.591   1.00 96.31 208 A 1 
ATOM 1657 C CG  . ASN A 1 208 ? 12.098  9.567   3.957   1.00 95.57 208 A 1 
ATOM 1658 O OD1 . ASN A 1 208 ? 11.711  10.138  4.961   1.00 91.35 208 A 1 
ATOM 1659 N ND2 . ASN A 1 208 ? 13.146  8.782   4.034   1.00 90.99 208 A 1 
ATOM 1660 N N   . ILE A 1 209 ? 9.072   9.673   0.323   1.00 96.48 209 A 1 
ATOM 1661 C CA  . ILE A 1 209 ? 8.413   10.145  -0.905  1.00 96.75 209 A 1 
ATOM 1662 C C   . ILE A 1 209 ? 6.976   10.582  -0.590  1.00 97.24 209 A 1 
ATOM 1663 O O   . ILE A 1 209 ? 6.594   11.693  -0.960  1.00 97.43 209 A 1 
ATOM 1664 C CB  . ILE A 1 209 ? 8.476   9.094   -2.035  1.00 96.83 209 A 1 
ATOM 1665 C CG1 . ILE A 1 209 ? 9.932   8.708   -2.386  1.00 96.21 209 A 1 
ATOM 1666 C CG2 . ILE A 1 209 ? 7.788   9.655   -3.296  1.00 96.28 209 A 1 
ATOM 1667 C CD1 . ILE A 1 209 ? 10.050  7.444   -3.244  1.00 94.75 209 A 1 
ATOM 1668 N N   . GLY A 1 210 ? 6.217   9.785   0.173   1.00 97.55 210 A 1 
ATOM 1669 C CA  . GLY A 1 210 ? 4.882   10.151  0.658   1.00 97.74 210 A 1 
ATOM 1670 C C   . GLY A 1 210 ? 4.882   11.470  1.437   1.00 97.97 210 A 1 
ATOM 1671 O O   . GLY A 1 210 ? 4.067   12.356  1.174   1.00 98.01 210 A 1 
ATOM 1672 N N   . TYR A 1 211 ? 5.882   11.679  2.305   1.00 97.54 211 A 1 
ATOM 1673 C CA  . TYR A 1 211 ? 6.088   12.962  2.988   1.00 97.53 211 A 1 
ATOM 1674 C C   . TYR A 1 211 ? 6.197   14.119  1.986   1.00 97.53 211 A 1 
ATOM 1675 O O   . TYR A 1 211 ? 5.523   15.139  2.136   1.00 97.47 211 A 1 
ATOM 1676 C CB  . TYR A 1 211 ? 7.338   12.897  3.884   1.00 97.48 211 A 1 
ATOM 1677 C CG  . TYR A 1 211 ? 7.622   14.184  4.650   1.00 97.20 211 A 1 
ATOM 1678 C CD1 . TYR A 1 211 ? 8.235   15.279  4.011   1.00 95.87 211 A 1 
ATOM 1679 C CD2 . TYR A 1 211 ? 7.228   14.302  5.999   1.00 95.86 211 A 1 
ATOM 1680 C CE1 . TYR A 1 211 ? 8.416   16.497  4.697   1.00 95.07 211 A 1 
ATOM 1681 C CE2 . TYR A 1 211 ? 7.412   15.514  6.691   1.00 95.06 211 A 1 
ATOM 1682 C CZ  . TYR A 1 211 ? 7.993   16.618  6.034   1.00 95.36 211 A 1 
ATOM 1683 O OH  . TYR A 1 211 ? 8.132   17.805  6.684   1.00 94.36 211 A 1 
ATOM 1684 N N   . MET A 1 212 ? 7.027   13.980  0.948   1.00 96.90 212 A 1 
ATOM 1685 C CA  . MET A 1 212 ? 7.200   15.033  -0.060  1.00 96.52 212 A 1 
ATOM 1686 C C   . MET A 1 212 ? 5.907   15.310  -0.835  1.00 96.74 212 A 1 
ATOM 1687 O O   . MET A 1 212 ? 5.623   16.476  -1.126  1.00 96.47 212 A 1 
ATOM 1688 C CB  . MET A 1 212 ? 8.314   14.659  -1.044  1.00 95.55 212 A 1 
ATOM 1689 C CG  . MET A 1 212 ? 9.710   14.720  -0.408  1.00 86.29 212 A 1 
ATOM 1690 S SD  . MET A 1 212 ? 11.064  14.407  -1.581  1.00 81.06 212 A 1 
ATOM 1691 C CE  . MET A 1 212 ? 10.813  12.647  -1.914  1.00 69.12 212 A 1 
ATOM 1692 N N   . MET A 1 213 ? 5.126   14.271  -1.158  1.00 96.83 213 A 1 
ATOM 1693 C CA  . MET A 1 213 ? 3.833   14.406  -1.836  1.00 97.27 213 A 1 
ATOM 1694 C C   . MET A 1 213 ? 2.875   15.271  -1.011  1.00 97.39 213 A 1 
ATOM 1695 O O   . MET A 1 213 ? 2.442   16.326  -1.474  1.00 97.49 213 A 1 
ATOM 1696 C CB  . MET A 1 213 ? 3.218   13.020  -2.098  1.00 97.58 213 A 1 
ATOM 1697 C CG  . MET A 1 213 ? 4.012   12.184  -3.108  1.00 97.29 213 A 1 
ATOM 1698 S SD  . MET A 1 213 ? 3.575   10.422  -3.123  1.00 97.33 213 A 1 
ATOM 1699 C CE  . MET A 1 213 ? 1.897   10.482  -3.798  1.00 95.64 213 A 1 
ATOM 1700 N N   . HIS A 1 214 ? 2.629   14.883  0.243   1.00 97.94 214 A 1 
ATOM 1701 C CA  . HIS A 1 214 ? 1.712   15.591  1.142   1.00 98.07 214 A 1 
ATOM 1702 C C   . HIS A 1 214 ? 2.189   16.997  1.496   1.00 97.92 214 A 1 
ATOM 1703 O O   . HIS A 1 214 ? 1.418   17.948  1.412   1.00 97.52 214 A 1 
ATOM 1704 C CB  . HIS A 1 214 ? 1.518   14.769  2.418   1.00 98.08 214 A 1 
ATOM 1705 C CG  . HIS A 1 214 ? 0.536   13.653  2.238   1.00 98.19 214 A 1 
ATOM 1706 N ND1 . HIS A 1 214 ? -0.818  13.731  2.512   1.00 94.44 214 A 1 
ATOM 1707 C CD2 . HIS A 1 214 ? 0.807   12.402  1.769   1.00 95.02 214 A 1 
ATOM 1708 C CE1 . HIS A 1 214 ? -1.349  12.537  2.213   1.00 95.52 214 A 1 
ATOM 1709 N NE2 . HIS A 1 214 ? -0.394  11.710  1.756   1.00 96.11 214 A 1 
ATOM 1710 N N   . TYR A 1 215 ? 3.475   17.156  1.853   1.00 97.69 215 A 1 
ATOM 1711 C CA  . TYR A 1 215 ? 4.034   18.463  2.208   1.00 97.30 215 A 1 
ATOM 1712 C C   . TYR A 1 215 ? 3.932   19.457  1.042   1.00 97.04 215 A 1 
ATOM 1713 O O   . TYR A 1 215 ? 3.572   20.618  1.229   1.00 96.50 215 A 1 
ATOM 1714 C CB  . TYR A 1 215 ? 5.488   18.274  2.656   1.00 97.05 215 A 1 
ATOM 1715 C CG  . TYR A 1 215 ? 6.128   19.538  3.191   1.00 96.35 215 A 1 
ATOM 1716 C CD1 . TYR A 1 215 ? 6.936   20.336  2.363   1.00 93.71 215 A 1 
ATOM 1717 C CD2 . TYR A 1 215 ? 5.900   19.918  4.528   1.00 93.86 215 A 1 
ATOM 1718 C CE1 . TYR A 1 215 ? 7.516   21.514  2.868   1.00 92.56 215 A 1 
ATOM 1719 C CE2 . TYR A 1 215 ? 6.479   21.095  5.035   1.00 92.82 215 A 1 
ATOM 1720 C CZ  . TYR A 1 215 ? 7.285   21.896  4.205   1.00 93.53 215 A 1 
ATOM 1721 O OH  . TYR A 1 215 ? 7.843   23.039  4.690   1.00 91.92 215 A 1 
ATOM 1722 N N   . THR A 1 216 ? 4.191   18.992  -0.182  1.00 96.59 216 A 1 
ATOM 1723 C CA  . THR A 1 216 ? 4.047   19.830  -1.379  1.00 96.43 216 A 1 
ATOM 1724 C C   . THR A 1 216 ? 2.585   20.198  -1.624  1.00 96.49 216 A 1 
ATOM 1725 O O   . THR A 1 216 ? 2.298   21.366  -1.888  1.00 96.25 216 A 1 
ATOM 1726 C CB  . THR A 1 216 ? 4.638   19.144  -2.615  1.00 96.35 216 A 1 
ATOM 1727 O OG1 . THR A 1 216 ? 5.990   18.824  -2.382  1.00 94.39 216 A 1 
ATOM 1728 C CG2 . THR A 1 216 ? 4.604   20.046  -3.848  1.00 94.19 216 A 1 
ATOM 1729 N N   . ALA A 1 217 ? 1.655   19.242  -1.486  1.00 97.04 217 A 1 
ATOM 1730 C CA  . ALA A 1 217 ? 0.226   19.510  -1.630  1.00 97.19 217 A 1 
ATOM 1731 C C   . ALA A 1 217 ? -0.267  20.548  -0.607  1.00 97.23 217 A 1 
ATOM 1732 O O   . ALA A 1 217 ? -0.955  21.491  -0.994  1.00 97.06 217 A 1 
ATOM 1733 C CB  . ALA A 1 217 ? -0.544  18.193  -1.525  1.00 97.22 217 A 1 
ATOM 1734 N N   . MET A 1 218 ? 0.152   20.446  0.662   1.00 97.46 218 A 1 
ATOM 1735 C CA  . MET A 1 218 ? -0.165  21.440  1.703   1.00 97.35 218 A 1 
ATOM 1736 C C   . MET A 1 218 ? 0.306   22.849  1.320   1.00 97.09 218 A 1 
ATOM 1737 O O   . MET A 1 218 ? -0.457  23.803  1.426   1.00 96.49 218 A 1 
ATOM 1738 C CB  . MET A 1 218 ? 0.483   21.049  3.040   1.00 97.09 218 A 1 
ATOM 1739 C CG  . MET A 1 218 ? -0.147  19.824  3.700   1.00 95.33 218 A 1 
ATOM 1740 S SD  . MET A 1 218 ? 0.752   19.313  5.191   1.00 95.39 218 A 1 
ATOM 1741 C CE  . MET A 1 218 ? -0.096  17.752  5.534   1.00 90.06 218 A 1 
ATOM 1742 N N   . LYS A 1 219 ? 1.544   22.992  0.816   1.00 97.11 219 A 1 
ATOM 1743 C CA  . LYS A 1 219 ? 2.086   24.300  0.396   1.00 96.31 219 A 1 
ATOM 1744 C C   . LYS A 1 219 ? 1.381   24.876  -0.831  1.00 96.16 219 A 1 
ATOM 1745 O O   . LYS A 1 219 ? 1.325   26.097  -1.007  1.00 94.87 219 A 1 
ATOM 1746 C CB  . LYS A 1 219 ? 3.587   24.192  0.106   1.00 95.60 219 A 1 
ATOM 1747 C CG  . LYS A 1 219 ? 4.394   23.935  1.384   1.00 91.53 219 A 1 
ATOM 1748 C CD  . LYS A 1 219 ? 5.902   24.141  1.191   1.00 87.44 219 A 1 
ATOM 1749 C CE  . LYS A 1 219 ? 6.195   25.635  1.045   1.00 81.73 219 A 1 
ATOM 1750 N NZ  . LYS A 1 219 ? 7.472   26.018  1.690   1.00 73.66 219 A 1 
ATOM 1751 N N   . MET A 1 220 ? 0.915   24.005  -1.721  1.00 96.56 220 A 1 
ATOM 1752 C CA  . MET A 1 220 ? 0.304   24.419  -2.979  1.00 96.07 220 A 1 
ATOM 1753 C C   . MET A 1 220 ? -1.183  24.723  -2.863  1.00 96.27 220 A 1 
ATOM 1754 O O   . MET A 1 220 ? -1.666  25.578  -3.607  1.00 95.43 220 A 1 
ATOM 1755 C CB  . MET A 1 220 ? 0.529   23.341  -4.038  1.00 95.10 220 A 1 
ATOM 1756 C CG  . MET A 1 220 ? 1.976   23.336  -4.537  1.00 89.40 220 A 1 
ATOM 1757 S SD  . MET A 1 220 ? 2.305   22.168  -5.876  1.00 87.45 220 A 1 
ATOM 1758 C CE  . MET A 1 220 ? 1.197   22.795  -7.168  1.00 78.01 220 A 1 
ATOM 1759 N N   . ALA A 1 221 ? -1.904  24.031  -1.980  1.00 96.15 221 A 1 
ATOM 1760 C CA  . ALA A 1 221 ? -3.352  24.131  -1.858  1.00 96.07 221 A 1 
ATOM 1761 C C   . ALA A 1 221 ? -3.783  25.579  -1.578  1.00 95.55 221 A 1 
ATOM 1762 O O   . ALA A 1 221 ? -3.432  26.172  -0.558  1.00 94.35 221 A 1 
ATOM 1763 C CB  . ALA A 1 221 ? -3.838  23.161  -0.778  1.00 96.22 221 A 1 
ATOM 1764 N N   . LYS A 1 222 ? -4.551  26.143  -2.522  1.00 96.92 222 A 1 
ATOM 1765 C CA  . LYS A 1 222 ? -5.072  27.511  -2.458  1.00 96.40 222 A 1 
ATOM 1766 C C   . LYS A 1 222 ? -6.488  27.557  -3.005  1.00 97.15 222 A 1 
ATOM 1767 O O   . LYS A 1 222 ? -6.816  26.840  -3.948  1.00 95.93 222 A 1 
ATOM 1768 C CB  . LYS A 1 222 ? -4.167  28.483  -3.242  1.00 93.66 222 A 1 
ATOM 1769 C CG  . LYS A 1 222 ? -2.816  28.656  -2.539  1.00 84.32 222 A 1 
ATOM 1770 C CD  . LYS A 1 222 ? -1.832  29.535  -3.311  1.00 75.36 222 A 1 
ATOM 1771 C CE  . LYS A 1 222 ? -0.518  29.430  -2.529  1.00 67.97 222 A 1 
ATOM 1772 N NZ  . LYS A 1 222 ? 0.592   30.196  -3.135  1.00 56.42 222 A 1 
ATOM 1773 N N   . LEU A 1 223 ? -7.298  28.450  -2.453  1.00 95.52 223 A 1 
ATOM 1774 C CA  . LEU A 1 223 ? -8.647  28.695  -2.946  1.00 95.82 223 A 1 
ATOM 1775 C C   . LEU A 1 223 ? -8.651  28.962  -4.456  1.00 95.71 223 A 1 
ATOM 1776 O O   . LEU A 1 223 ? -7.807  29.696  -4.974  1.00 93.36 223 A 1 
ATOM 1777 C CB  . LEU A 1 223 ? -9.279  29.878  -2.195  1.00 94.81 223 A 1 
ATOM 1778 C CG  . LEU A 1 223 ? -9.495  29.647  -0.690  1.00 92.93 223 A 1 
ATOM 1779 C CD1 . LEU A 1 223 ? -10.097 30.906  -0.067  1.00 90.16 223 A 1 
ATOM 1780 C CD2 . LEU A 1 223 ? -10.428 28.468  -0.431  1.00 91.45 223 A 1 
ATOM 1781 N N   . GLY A 1 224 ? -9.621  28.382  -5.153  1.00 96.39 224 A 1 
ATOM 1782 C CA  . GLY A 1 224 ? -9.780  28.509  -6.600  1.00 95.99 224 A 1 
ATOM 1783 C C   . GLY A 1 224 ? -8.973  27.512  -7.436  1.00 96.35 224 A 1 
ATOM 1784 O O   . GLY A 1 224 ? -9.194  27.459  -8.645  1.00 94.69 224 A 1 
ATOM 1785 N N   . MET A 1 225 ? -8.063  26.712  -6.842  1.00 96.27 225 A 1 
ATOM 1786 C CA  . MET A 1 225 ? -7.371  25.627  -7.553  1.00 96.24 225 A 1 
ATOM 1787 C C   . MET A 1 225 ? -8.308  24.447  -7.814  1.00 96.71 225 A 1 
ATOM 1788 O O   . MET A 1 225 ? -9.211  24.187  -7.019  1.00 95.98 225 A 1 
ATOM 1789 C CB  . MET A 1 225 ? -6.153  25.136  -6.767  1.00 94.77 225 A 1 
ATOM 1790 C CG  . MET A 1 225 ? -5.037  26.182  -6.710  1.00 87.86 225 A 1 
ATOM 1791 S SD  . MET A 1 225 ? -3.522  25.624  -5.885  1.00 89.09 225 A 1 
ATOM 1792 C CE  . MET A 1 225 ? -2.956  24.365  -7.064  1.00 80.47 225 A 1 
ATOM 1793 N N   . LEU A 1 226 ? -8.051  23.693  -8.892  1.00 96.45 226 A 1 
ATOM 1794 C CA  . LEU A 1 226 ? -8.662  22.383  -9.097  1.00 96.36 226 A 1 
ATOM 1795 C C   . LEU A 1 226 ? -7.942  21.331  -8.244  1.00 96.70 226 A 1 
ATOM 1796 O O   . LEU A 1 226 ? -6.712  21.314  -8.187  1.00 96.22 226 A 1 
ATOM 1797 C CB  . LEU A 1 226 ? -8.605  22.001  -10.586 1.00 95.28 226 A 1 
ATOM 1798 C CG  . LEU A 1 226 ? -9.520  22.838  -11.494 1.00 87.67 226 A 1 
ATOM 1799 C CD1 . LEU A 1 226 ? -9.160  22.597  -12.959 1.00 83.43 226 A 1 
ATOM 1800 C CD2 . LEU A 1 226 ? -10.992 22.462  -11.310 1.00 83.84 226 A 1 
ATOM 1801 N N   . GLU A 1 227 ? -8.684  20.405  -7.650  1.00 96.21 227 A 1 
ATOM 1802 C CA  . GLU A 1 227 ? -8.114  19.236  -6.957  1.00 96.38 227 A 1 
ATOM 1803 C C   . GLU A 1 227 ? -7.117  18.479  -7.858  1.00 96.67 227 A 1 
ATOM 1804 O O   . GLU A 1 227 ? -6.032  18.099  -7.422  1.00 96.71 227 A 1 
ATOM 1805 C CB  . GLU A 1 227 ? -9.257  18.297  -6.530  1.00 96.06 227 A 1 
ATOM 1806 C CG  . GLU A 1 227 ? -10.123 18.855  -5.382  1.00 95.04 227 A 1 
ATOM 1807 C CD  . GLU A 1 227 ? -11.353 17.986  -5.063  1.00 95.35 227 A 1 
ATOM 1808 O OE1 . GLU A 1 227 ? -12.017 18.255  -4.033  1.00 91.36 227 A 1 
ATOM 1809 O OE2 . GLU A 1 227 ? -11.702 17.084  -5.860  1.00 92.58 227 A 1 
ATOM 1810 N N   . GLN A 1 228 ? -7.430  18.355  -9.155  1.00 96.84 228 A 1 
ATOM 1811 C CA  . GLN A 1 228 ? -6.591  17.689  -10.159 1.00 96.87 228 A 1 
ATOM 1812 C C   . GLN A 1 228 ? -5.183  18.298  -10.300 1.00 97.17 228 A 1 
ATOM 1813 O O   . GLN A 1 228 ? -4.231  17.579  -10.613 1.00 96.85 228 A 1 
ATOM 1814 C CB  . GLN A 1 228 ? -7.338  17.716  -11.501 1.00 95.84 228 A 1 
ATOM 1815 C CG  . GLN A 1 228 ? -6.647  16.869  -12.577 1.00 89.84 228 A 1 
ATOM 1816 C CD  . GLN A 1 228 ? -7.440  16.783  -13.881 1.00 85.32 228 A 1 
ATOM 1817 O OE1 . GLN A 1 228 ? -8.425  17.463  -14.122 1.00 77.27 228 A 1 
ATOM 1818 N NE2 . GLN A 1 228 ? -7.033  15.925  -14.785 1.00 72.83 228 A 1 
ATOM 1819 N N   . GLU A 1 229 ? -5.007  19.601  -10.070 1.00 96.76 229 A 1 
ATOM 1820 C CA  . GLU A 1 229 ? -3.685  20.245  -10.131 1.00 96.56 229 A 1 
ATOM 1821 C C   . GLU A 1 229 ? -2.767  19.734  -9.007  1.00 96.82 229 A 1 
ATOM 1822 O O   . GLU A 1 229 ? -1.575  19.510  -9.241  1.00 96.44 229 A 1 
ATOM 1823 C CB  . GLU A 1 229 ? -3.819  21.774  -10.038 1.00 96.21 229 A 1 
ATOM 1824 C CG  . GLU A 1 229 ? -4.547  22.400  -11.241 1.00 92.26 229 A 1 
ATOM 1825 C CD  . GLU A 1 229 ? -4.707  23.915  -11.074 1.00 89.40 229 A 1 
ATOM 1826 O OE1 . GLU A 1 229 ? -3.853  24.659  -11.608 1.00 81.59 229 A 1 
ATOM 1827 O OE2 . GLU A 1 229 ? -5.676  24.342  -10.405 1.00 83.36 229 A 1 
ATOM 1828 N N   . LEU A 1 230 ? -3.320  19.504  -7.817  1.00 97.01 230 A 1 
ATOM 1829 C CA  . LEU A 1 230 ? -2.590  18.931  -6.683  1.00 97.20 230 A 1 
ATOM 1830 C C   . LEU A 1 230 ? -2.245  17.464  -6.946  1.00 97.45 230 A 1 
ATOM 1831 O O   . LEU A 1 230 ? -1.081  17.082  -6.806  1.00 97.41 230 A 1 
ATOM 1832 C CB  . LEU A 1 230 ? -3.414  19.087  -5.390  1.00 97.23 230 A 1 
ATOM 1833 C CG  . LEU A 1 230 ? -3.731  20.539  -4.994  1.00 96.53 230 A 1 
ATOM 1834 C CD1 . LEU A 1 230 ? -4.639  20.551  -3.768  1.00 95.31 230 A 1 
ATOM 1835 C CD2 . LEU A 1 230 ? -2.466  21.330  -4.658  1.00 95.18 230 A 1 
ATOM 1836 N N   . VAL A 1 231 ? -3.217  16.668  -7.418  1.00 97.43 231 A 1 
ATOM 1837 C CA  . VAL A 1 231 ? -3.009  15.254  -7.776  1.00 97.50 231 A 1 
ATOM 1838 C C   . VAL A 1 231 ? -1.885  15.109  -8.799  1.00 97.67 231 A 1 
ATOM 1839 O O   . VAL A 1 231 ? -0.955  14.340  -8.579  1.00 97.64 231 A 1 
ATOM 1840 C CB  . VAL A 1 231 ? -4.312  14.623  -8.299  1.00 97.17 231 A 1 
ATOM 1841 C CG1 . VAL A 1 231 ? -4.104  13.199  -8.836  1.00 94.98 231 A 1 
ATOM 1842 C CG2 . VAL A 1 231 ? -5.344  14.547  -7.179  1.00 94.98 231 A 1 
ATOM 1843 N N   . GLY A 1 232 ? -1.895  15.902  -9.873  1.00 97.27 232 A 1 
ATOM 1844 C CA  . GLY A 1 232 ? -0.867  15.834  -10.913 1.00 97.14 232 A 1 
ATOM 1845 C C   . GLY A 1 232 ? 0.547   16.109  -10.389 1.00 97.41 232 A 1 
ATOM 1846 O O   . GLY A 1 232 ? 1.506   15.457  -10.808 1.00 97.17 232 A 1 
ATOM 1847 N N   . VAL A 1 233 ? 0.701   17.032  -9.436  1.00 97.04 233 A 1 
ATOM 1848 C CA  . VAL A 1 233 ? 2.001   17.302  -8.800  1.00 96.91 233 A 1 
ATOM 1849 C C   . VAL A 1 233 ? 2.418   16.161  -7.876  1.00 97.15 233 A 1 
ATOM 1850 O O   . VAL A 1 233 ? 3.577   15.742  -7.916  1.00 96.91 233 A 1 
ATOM 1851 C CB  . VAL A 1 233 ? 1.989   18.653  -8.070  1.00 96.31 233 A 1 
ATOM 1852 C CG1 . VAL A 1 233 ? 3.271   18.881  -7.256  1.00 92.13 233 A 1 
ATOM 1853 C CG2 . VAL A 1 233 ? 1.887   19.785  -9.097  1.00 91.61 233 A 1 
ATOM 1854 N N   . MET A 1 234 ? 1.499   15.629  -7.075  1.00 97.23 234 A 1 
ATOM 1855 C CA  . MET A 1 234 ? 1.772   14.512  -6.170  1.00 97.58 234 A 1 
ATOM 1856 C C   . MET A 1 234 ? 2.185   13.251  -6.938  1.00 97.63 234 A 1 
ATOM 1857 O O   . MET A 1 234 ? 3.204   12.640  -6.610  1.00 97.44 234 A 1 
ATOM 1858 C CB  . MET A 1 234 ? 0.541   14.236  -5.299  1.00 97.69 234 A 1 
ATOM 1859 C CG  . MET A 1 234 ? 0.259   15.360  -4.299  1.00 97.05 234 A 1 
ATOM 1860 S SD  . MET A 1 234 ? -1.259  15.114  -3.343  1.00 96.79 234 A 1 
ATOM 1861 C CE  . MET A 1 234 ? -0.699  13.843  -2.178  1.00 92.57 234 A 1 
ATOM 1862 N N   . GLU A 1 235 ? 1.471   12.896  -8.015  1.00 98.04 235 A 1 
ATOM 1863 C CA  . GLU A 1 235 ? 1.859   11.800  -8.909  1.00 97.89 235 A 1 
ATOM 1864 C C   . GLU A 1 235 ? 3.233   12.051  -9.543  1.00 98.07 235 A 1 
ATOM 1865 O O   . GLU A 1 235 ? 4.079   11.159  -9.583  1.00 97.59 235 A 1 
ATOM 1866 C CB  . GLU A 1 235 ? 0.833   11.608  -10.031 1.00 97.14 235 A 1 
ATOM 1867 C CG  . GLU A 1 235 ? -0.498  11.021  -9.554  1.00 92.21 235 A 1 
ATOM 1868 C CD  . GLU A 1 235 ? -1.358  10.466  -10.697 1.00 88.47 235 A 1 
ATOM 1869 O OE1 . GLU A 1 235 ? -2.396  9.848   -10.382 1.00 80.12 235 A 1 
ATOM 1870 O OE2 . GLU A 1 235 ? -0.936  10.583  -11.874 1.00 80.62 235 A 1 
ATOM 1871 N N   . GLY A 1 236 ? 3.498   13.281  -9.987  1.00 96.70 236 A 1 
ATOM 1872 C CA  . GLY A 1 236 ? 4.799   13.683  -10.514 1.00 96.34 236 A 1 
ATOM 1873 C C   . GLY A 1 236 ? 5.943   13.463  -9.515  1.00 96.28 236 A 1 
ATOM 1874 O O   . GLY A 1 236 ? 7.019   13.002  -9.908  1.00 95.85 236 A 1 
ATOM 1875 N N   . ILE A 1 237 ? 5.721   13.733  -8.227  1.00 96.31 237 A 1 
ATOM 1876 C CA  . ILE A 1 237 ? 6.695   13.471  -7.152  1.00 95.97 237 A 1 
ATOM 1877 C C   . ILE A 1 237 ? 6.924   11.968  -6.981  1.00 95.22 237 A 1 
ATOM 1878 O O   . ILE A 1 237 ? 8.082   11.539  -6.957  1.00 94.47 237 A 1 
ATOM 1879 C CB  . ILE A 1 237 ? 6.258   14.145  -5.832  1.00 96.48 237 A 1 
ATOM 1880 C CG1 . ILE A 1 237 ? 6.367   15.679  -5.967  1.00 96.14 237 A 1 
ATOM 1881 C CG2 . ILE A 1 237 ? 7.115   13.667  -4.641  1.00 96.09 237 A 1 
ATOM 1882 C CD1 . ILE A 1 237 ? 5.627   16.442  -4.865  1.00 94.28 237 A 1 
ATOM 1883 N N   . ALA A 1 238 ? 5.852   11.164  -6.911  1.00 96.84 238 A 1 
ATOM 1884 C CA  . ALA A 1 238 ? 5.945   9.711   -6.772  1.00 96.61 238 A 1 
ATOM 1885 C C   . ALA A 1 238 ? 6.725   9.081   -7.937  1.00 95.61 238 A 1 
ATOM 1886 O O   . ALA A 1 238 ? 7.671   8.324   -7.726  1.00 94.90 238 A 1 
ATOM 1887 C CB  . ALA A 1 238 ? 4.527   9.136   -6.661  1.00 97.13 238 A 1 
ATOM 1888 N N   . VAL A 1 239 ? 6.417   9.470   -9.172  1.00 96.74 239 A 1 
ATOM 1889 C CA  . VAL A 1 239 ? 7.093   8.992   -10.389 1.00 95.83 239 A 1 
ATOM 1890 C C   . VAL A 1 239 ? 8.556   9.439   -10.450 1.00 94.78 239 A 1 
ATOM 1891 O O   . VAL A 1 239 ? 9.424   8.689   -10.888 1.00 93.44 239 A 1 
ATOM 1892 C CB  . VAL A 1 239 ? 6.331   9.482   -11.631 1.00 95.38 239 A 1 
ATOM 1893 C CG1 . VAL A 1 239 ? 7.023   9.097   -12.946 1.00 93.59 239 A 1 
ATOM 1894 C CG2 . VAL A 1 239 ? 4.913   8.914   -11.671 1.00 93.60 239 A 1 
ATOM 1895 N N   . SER A 1 240 ? 8.865   10.659  -10.018 1.00 95.03 240 A 1 
ATOM 1896 C CA  . SER A 1 240 ? 10.229  11.204  -10.110 1.00 92.95 240 A 1 
ATOM 1897 C C   . SER A 1 240 ? 11.200  10.619  -9.085  1.00 91.21 240 A 1 
ATOM 1898 O O   . SER A 1 240 ? 12.416  10.661  -9.306  1.00 88.77 240 A 1 
ATOM 1899 C CB  . SER A 1 240 ? 10.218  12.726  -9.944  1.00 92.20 240 A 1 
ATOM 1900 O OG  . SER A 1 240 ? 9.439   13.340  -10.946 1.00 85.60 240 A 1 
ATOM 1901 N N   . ASN A 1 241 ? 10.695  10.116  -7.958  1.00 93.84 241 A 1 
ATOM 1902 C CA  . ASN A 1 241 ? 11.502  9.641   -6.829  1.00 93.22 241 A 1 
ATOM 1903 C C   . ASN A 1 241 ? 11.348  8.141   -6.546  1.00 93.10 241 A 1 
ATOM 1904 O O   . ASN A 1 241 ? 12.160  7.583   -5.799  1.00 91.37 241 A 1 
ATOM 1905 C CB  . ASN A 1 241 ? 11.189  10.494  -5.589  1.00 93.37 241 A 1 
ATOM 1906 C CG  . ASN A 1 241 ? 11.533  11.956  -5.780  1.00 92.10 241 A 1 
ATOM 1907 O OD1 . ASN A 1 241 ? 12.676  12.383  -5.661  1.00 84.81 241 A 1 
ATOM 1908 N ND2 . ASN A 1 241 ? 10.563  12.771  -6.100  1.00 84.72 241 A 1 
ATOM 1909 N N   . GLY A 1 242 ? 10.354  7.491   -7.141  1.00 93.37 242 A 1 
ATOM 1910 C CA  . GLY A 1 242 ? 10.069  6.065   -7.055  1.00 92.63 242 A 1 
ATOM 1911 C C   . GLY A 1 242 ? 9.605   5.523   -8.403  1.00 92.44 242 A 1 
ATOM 1912 O O   . GLY A 1 242 ? 10.178  5.864   -9.438  1.00 90.34 242 A 1 
ATOM 1913 N N   . THR A 1 243 ? 8.576   4.684   -8.388  1.00 93.57 243 A 1 
ATOM 1914 C CA  . THR A 1 243 ? 7.984   4.098   -9.598  1.00 93.51 243 A 1 
ATOM 1915 C C   . THR A 1 243 ? 6.663   4.771   -9.961  1.00 94.07 243 A 1 
ATOM 1916 O O   . THR A 1 243 ? 6.470   5.194   -11.103 1.00 92.07 243 A 1 
ATOM 1917 C CB  . THR A 1 243 ? 7.793   2.582   -9.420  1.00 91.75 243 A 1 
ATOM 1918 O OG1 . THR A 1 243 ? 9.041   1.988   -9.166  1.00 80.98 243 A 1 
ATOM 1919 C CG2 . THR A 1 243 ? 7.248   1.899   -10.668 1.00 81.05 243 A 1 
ATOM 1920 N N   . MET A 1 244 ? 5.746   4.879   -8.994  1.00 95.74 244 A 1 
ATOM 1921 C CA  . MET A 1 244 ? 4.397   5.420   -9.155  1.00 96.35 244 A 1 
ATOM 1922 C C   . MET A 1 244 ? 3.761   5.722   -7.785  1.00 97.44 244 A 1 
ATOM 1923 O O   . MET A 1 244 ? 4.347   5.355   -6.764  1.00 97.29 244 A 1 
ATOM 1924 C CB  . MET A 1 244 ? 3.553   4.426   -9.969  1.00 94.43 244 A 1 
ATOM 1925 C CG  . MET A 1 244 ? 3.305   3.071   -9.297  1.00 90.73 244 A 1 
ATOM 1926 S SD  . MET A 1 244 ? 2.452   1.907   -10.404 1.00 86.68 244 A 1 
ATOM 1927 C CE  . MET A 1 244 ? 3.868   1.105   -11.177 1.00 74.47 244 A 1 
ATOM 1928 N N   . PRO A 1 245 ? 2.585   6.368   -7.712  1.00 96.33 245 A 1 
ATOM 1929 C CA  . PRO A 1 245 ? 1.752   6.320   -6.513  1.00 96.31 245 A 1 
ATOM 1930 C C   . PRO A 1 245 ? 1.438   4.870   -6.123  1.00 96.82 245 A 1 
ATOM 1931 O O   . PRO A 1 245 ? 1.263   4.026   -6.998  1.00 96.67 245 A 1 
ATOM 1932 C CB  . PRO A 1 245 ? 0.478   7.104   -6.850  1.00 96.12 245 A 1 
ATOM 1933 C CG  . PRO A 1 245 ? 0.910   8.005   -8.006  1.00 95.57 245 A 1 
ATOM 1934 C CD  . PRO A 1 245 ? 1.916   7.137   -8.754  1.00 97.07 245 A 1 
ATOM 1935 N N   . SER A 1 246 ? 1.364   4.571   -4.831  1.00 96.65 246 A 1 
ATOM 1936 C CA  . SER A 1 246 ? 1.063   3.217   -4.330  1.00 96.60 246 A 1 
ATOM 1937 C C   . SER A 1 246 ? -0.386  2.788   -4.587  1.00 96.32 246 A 1 
ATOM 1938 O O   . SER A 1 246 ? -0.692  1.600   -4.635  1.00 95.71 246 A 1 
ATOM 1939 C CB  . SER A 1 246 ? 1.407   3.111   -2.838  1.00 96.93 246 A 1 
ATOM 1940 O OG  . SER A 1 246 ? 0.821   4.165   -2.103  1.00 96.22 246 A 1 
ATOM 1941 N N   . PHE A 1 247 ? -1.267  3.749   -4.820  1.00 97.08 247 A 1 
ATOM 1942 C CA  . PHE A 1 247 ? -2.654  3.595   -5.262  1.00 96.59 247 A 1 
ATOM 1943 C C   . PHE A 1 247 ? -3.114  4.888   -5.961  1.00 96.64 247 A 1 
ATOM 1944 O O   . PHE A 1 247 ? -2.441  5.918   -5.846  1.00 96.31 247 A 1 
ATOM 1945 C CB  . PHE A 1 247 ? -3.549  3.250   -4.062  1.00 96.42 247 A 1 
ATOM 1946 C CG  . PHE A 1 247 ? -3.465  4.222   -2.903  1.00 96.76 247 A 1 
ATOM 1947 C CD1 . PHE A 1 247 ? -2.415  4.108   -1.974  1.00 96.44 247 A 1 
ATOM 1948 C CD2 . PHE A 1 247 ? -4.432  5.230   -2.744  1.00 96.74 247 A 1 
ATOM 1949 C CE1 . PHE A 1 247 ? -2.330  4.993   -0.892  1.00 96.05 247 A 1 
ATOM 1950 C CE2 . PHE A 1 247 ? -4.347  6.115   -1.656  1.00 96.25 247 A 1 
ATOM 1951 C CZ  . PHE A 1 247 ? -3.296  5.996   -0.728  1.00 96.36 247 A 1 
ATOM 1952 N N   . PRO A 1 248 ? -4.237  4.865   -6.708  1.00 95.42 248 A 1 
ATOM 1953 C CA  . PRO A 1 248 ? -4.810  6.088   -7.270  1.00 94.69 248 A 1 
ATOM 1954 C C   . PRO A 1 248 ? -5.110  7.102   -6.159  1.00 95.12 248 A 1 
ATOM 1955 O O   . PRO A 1 248 ? -5.905  6.813   -5.270  1.00 94.91 248 A 1 
ATOM 1956 C CB  . PRO A 1 248 ? -6.082  5.653   -8.006  1.00 93.73 248 A 1 
ATOM 1957 C CG  . PRO A 1 248 ? -5.825  4.178   -8.314  1.00 92.88 248 A 1 
ATOM 1958 C CD  . PRO A 1 248 ? -5.032  3.710   -7.097  1.00 94.85 248 A 1 
ATOM 1959 N N   . ILE A 1 249 ? -4.476  8.276   -6.210  1.00 95.71 249 A 1 
ATOM 1960 C CA  . ILE A 1 249 ? -4.553  9.286   -5.147  1.00 96.09 249 A 1 
ATOM 1961 C C   . ILE A 1 249 ? -6.014  9.635   -4.845  1.00 95.82 249 A 1 
ATOM 1962 O O   . ILE A 1 249 ? -6.785  9.981   -5.744  1.00 95.42 249 A 1 
ATOM 1963 C CB  . ILE A 1 249 ? -3.723  10.538  -5.516  1.00 96.43 249 A 1 
ATOM 1964 C CG1 . ILE A 1 249 ? -2.225  10.164  -5.564  1.00 96.20 249 A 1 
ATOM 1965 C CG2 . ILE A 1 249 ? -3.977  11.697  -4.532  1.00 96.43 249 A 1 
ATOM 1966 C CD1 . ILE A 1 249 ? -1.286  11.316  -5.945  1.00 95.51 249 A 1 
ATOM 1967 N N   . ILE A 1 250 ? -6.364  9.595   -3.569  1.00 96.36 250 A 1 
ATOM 1968 C CA  . ILE A 1 250 ? -7.640  10.077  -3.057  1.00 95.89 250 A 1 
ATOM 1969 C C   . ILE A 1 250 ? -7.404  11.502  -2.571  1.00 96.16 250 A 1 
ATOM 1970 O O   . ILE A 1 250 ? -6.676  11.742  -1.614  1.00 96.21 250 A 1 
ATOM 1971 C CB  . ILE A 1 250 ? -8.179  9.147   -1.953  1.00 95.49 250 A 1 
ATOM 1972 C CG1 . ILE A 1 250 ? -8.395  7.705   -2.470  1.00 94.28 250 A 1 
ATOM 1973 C CG2 . ILE A 1 250 ? -9.492  9.708   -1.382  1.00 94.67 250 A 1 
ATOM 1974 C CD1 . ILE A 1 250 ? -8.379  6.665   -1.346  1.00 89.78 250 A 1 
ATOM 1975 N N   . LEU A 1 251 ? -8.003  12.469  -3.259  1.00 95.31 251 A 1 
ATOM 1976 C CA  . LEU A 1 251 ? -7.911  13.875  -2.891  1.00 95.21 251 A 1 
ATOM 1977 C C   . LEU A 1 251 ? -9.256  14.526  -3.176  1.00 94.53 251 A 1 
ATOM 1978 O O   . LEU A 1 251 ? -9.651  14.635  -4.337  1.00 93.14 251 A 1 
ATOM 1979 C CB  . LEU A 1 251 ? -6.726  14.521  -3.624  1.00 95.10 251 A 1 
ATOM 1980 C CG  . LEU A 1 251 ? -6.448  15.983  -3.222  1.00 95.46 251 A 1 
ATOM 1981 C CD1 . LEU A 1 251 ? -4.997  16.345  -3.526  1.00 94.05 251 A 1 
ATOM 1982 C CD2 . LEU A 1 251 ? -7.333  16.990  -3.967  1.00 94.56 251 A 1 
ATOM 1983 N N   . SER A 1 252 ? -9.976  14.914  -2.130  1.00 95.64 252 A 1 
ATOM 1984 C CA  . SER A 1 252 ? -11.342 15.408  -2.272  1.00 94.95 252 A 1 
ATOM 1985 C C   . SER A 1 252 ? -11.788 16.277  -1.100  1.00 95.11 252 A 1 
ATOM 1986 O O   . SER A 1 252 ? -11.520 15.986  0.065   1.00 94.80 252 A 1 
ATOM 1987 C CB  . SER A 1 252 ? -12.300 14.222  -2.413  1.00 93.79 252 A 1 
ATOM 1988 O OG  . SER A 1 252 ? -13.607 14.699  -2.666  1.00 89.32 252 A 1 
ATOM 1989 N N   . GLN A 1 253 ? -12.560 17.317  -1.419  1.00 94.77 253 A 1 
ATOM 1990 C CA  . GLN A 1 253 ? -13.337 18.059  -0.422  1.00 94.35 253 A 1 
ATOM 1991 C C   . GLN A 1 253 ? -14.610 17.318  0.028   1.00 93.72 253 A 1 
ATOM 1992 O O   . GLN A 1 253 ? -15.268 17.763  0.965   1.00 91.32 253 A 1 
ATOM 1993 C CB  . GLN A 1 253 ? -13.709 19.429  -0.995  1.00 93.67 253 A 1 
ATOM 1994 C CG  . GLN A 1 253 ? -12.491 20.332  -1.200  1.00 92.84 253 A 1 
ATOM 1995 C CD  . GLN A 1 253 ? -12.901 21.577  -1.964  1.00 94.63 253 A 1 
ATOM 1996 O OE1 . GLN A 1 253 ? -12.981 22.675  -1.438  1.00 88.71 253 A 1 
ATOM 1997 N NE2 . GLN A 1 253 ? -13.193 21.434  -3.241  1.00 87.66 253 A 1 
ATOM 1998 N N   . ASN A 1 254 ? -14.966 16.211  -0.617  1.00 92.27 254 A 1 
ATOM 1999 C CA  . ASN A 1 254 ? -15.970 15.270  -0.133  1.00 91.30 254 A 1 
ATOM 2000 C C   . ASN A 1 254 ? -15.269 14.217  0.730   1.00 90.51 254 A 1 
ATOM 2001 O O   . ASN A 1 254 ? -15.140 13.061  0.331   1.00 86.50 254 A 1 
ATOM 2002 C CB  . ASN A 1 254 ? -16.740 14.645  -1.310  1.00 89.57 254 A 1 
ATOM 2003 C CG  . ASN A 1 254 ? -17.461 15.635  -2.202  1.00 86.83 254 A 1 
ATOM 2004 O OD1 . ASN A 1 254 ? -17.673 16.802  -1.906  1.00 80.34 254 A 1 
ATOM 2005 N ND2 . ASN A 1 254 ? -17.865 15.192  -3.369  1.00 80.17 254 A 1 
ATOM 2006 N N   . GLY A 1 255 ? -14.761 14.636  1.895   1.00 87.19 255 A 1 
ATOM 2007 C CA  . GLY A 1 255 ? -13.943 13.793  2.779   1.00 85.26 255 A 1 
ATOM 2008 C C   . GLY A 1 255 ? -14.643 12.542  3.317   1.00 86.41 255 A 1 
ATOM 2009 O O   . GLY A 1 255 ? -13.983 11.647  3.835   1.00 83.26 255 A 1 
ATOM 2010 N N   . GLU A 1 256 ? -15.960 12.435  3.158   1.00 90.33 256 A 1 
ATOM 2011 C CA  . GLU A 1 256 ? -16.749 11.237  3.432   1.00 88.00 256 A 1 
ATOM 2012 C C   . GLU A 1 256 ? -16.697 10.188  2.302   1.00 86.10 256 A 1 
ATOM 2013 O O   . GLU A 1 256 ? -17.166 9.066   2.477   1.00 82.90 256 A 1 
ATOM 2014 C CB  . GLU A 1 256 ? -18.198 11.644  3.766   1.00 86.96 256 A 1 
ATOM 2015 C CG  . GLU A 1 256 ? -19.127 12.032  2.589   1.00 83.95 256 A 1 
ATOM 2016 C CD  . GLU A 1 256 ? -18.846 13.390  1.906   1.00 83.66 256 A 1 
ATOM 2017 O OE1 . GLU A 1 256 ? -19.576 13.705  0.933   1.00 77.99 256 A 1 
ATOM 2018 O OE2 . GLU A 1 256 ? -17.933 14.122  2.316   1.00 79.95 256 A 1 
ATOM 2019 N N   . THR A 1 257 ? -16.135 10.543  1.131   1.00 86.54 257 A 1 
ATOM 2020 C CA  . THR A 1 257 ? -16.006 9.664   -0.040  1.00 83.36 257 A 1 
ATOM 2021 C C   . THR A 1 257 ? -14.563 9.182   -0.167  1.00 82.24 257 A 1 
ATOM 2022 O O   . THR A 1 257 ? -13.688 9.936   -0.582  1.00 76.97 257 A 1 
ATOM 2023 C CB  . THR A 1 257 ? -16.453 10.369  -1.325  1.00 78.85 257 A 1 
ATOM 2024 O OG1 . THR A 1 257 ? -17.763 10.871  -1.181  1.00 72.95 257 A 1 
ATOM 2025 C CG2 . THR A 1 257 ? -16.478 9.410   -2.517  1.00 70.27 257 A 1 
ATOM 2026 N N   . LEU A 1 258 ? -14.317 7.914   0.159   1.00 81.63 258 A 1 
ATOM 2027 C CA  . LEU A 1 258 ? -12.968 7.415   0.448   1.00 78.63 258 A 1 
ATOM 2028 C C   . LEU A 1 258 ? -12.289 6.646   -0.698  1.00 78.26 258 A 1 
ATOM 2029 O O   . LEU A 1 258 ? -11.188 6.141   -0.511  1.00 72.24 258 A 1 
ATOM 2030 C CB  . LEU A 1 258 ? -13.016 6.567   1.731   1.00 74.38 258 A 1 
ATOM 2031 C CG  . LEU A 1 258 ? -13.614 7.285   2.957   1.00 70.20 258 A 1 
ATOM 2032 C CD1 . LEU A 1 258 ? -13.577 6.347   4.154   1.00 64.94 258 A 1 
ATOM 2033 C CD2 . LEU A 1 258 ? -12.868 8.566   3.310   1.00 64.69 258 A 1 
ATOM 2034 N N   . HIS A 1 259 ? -12.900 6.512   -1.878  1.00 81.60 259 A 1 
ATOM 2035 C CA  . HIS A 1 259 ? -12.295 5.769   -2.986  1.00 78.64 259 A 1 
ATOM 2036 C C   . HIS A 1 259 ? -12.605 6.395   -4.343  1.00 77.58 259 A 1 
ATOM 2037 O O   . HIS A 1 259 ? -13.764 6.647   -4.658  1.00 69.24 259 A 1 
ATOM 2038 C CB  . HIS A 1 259 ? -12.760 4.306   -2.967  1.00 73.10 259 A 1 
ATOM 2039 C CG  . HIS A 1 259 ? -12.259 3.530   -1.775  1.00 69.12 259 A 1 
ATOM 2040 N ND1 . HIS A 1 259 ? -10.950 3.239   -1.487  1.00 59.72 259 A 1 
ATOM 2041 C CD2 . HIS A 1 259 ? -13.019 3.017   -0.756  1.00 59.40 259 A 1 
ATOM 2042 C CE1 . HIS A 1 259 ? -10.915 2.580   -0.314  1.00 57.41 259 A 1 
ATOM 2043 N NE2 . HIS A 1 259 ? -12.157 2.416   0.157   1.00 57.85 259 A 1 
ATOM 2044 N N   . ASN A 1 260 ? -11.559 6.566   -5.175  1.00 70.31 260 A 1 
ATOM 2045 C CA  . ASN A 1 260 ? -11.630 6.947   -6.594  1.00 68.11 260 A 1 
ATOM 2046 C C   . ASN A 1 260 ? -12.559 8.133   -6.898  1.00 70.13 260 A 1 
ATOM 2047 O O   . ASN A 1 260 ? -13.289 8.133   -7.888  1.00 62.12 260 A 1 
ATOM 2048 C CB  . ASN A 1 260 ? -11.941 5.696   -7.439  1.00 57.22 260 A 1 
ATOM 2049 C CG  . ASN A 1 260 ? -10.880 4.624   -7.296  1.00 54.48 260 A 1 
ATOM 2050 O OD1 . ASN A 1 260 ? -9.711  4.891   -7.108  1.00 50.13 260 A 1 
ATOM 2051 N ND2 . ASN A 1 260 ? -11.258 3.372   -7.370  1.00 46.96 260 A 1 
ATOM 2052 N N   . HIS A 1 261 ? -12.540 9.151   -6.040  1.00 74.14 261 A 1 
ATOM 2053 C CA  . HIS A 1 261 ? -13.323 10.351  -6.258  1.00 73.27 261 A 1 
ATOM 2054 C C   . HIS A 1 261 ? -12.798 11.132  -7.472  1.00 76.49 261 A 1 
ATOM 2055 O O   . HIS A 1 261 ? -11.604 11.149  -7.760  1.00 72.83 261 A 1 
ATOM 2056 C CB  . HIS A 1 261 ? -13.347 11.198  -4.977  1.00 66.09 261 A 1 
ATOM 2057 C CG  . HIS A 1 261 ? -14.426 12.245  -5.007  1.00 63.93 261 A 1 
ATOM 2058 N ND1 . HIS A 1 261 ? -14.367 13.449  -5.656  1.00 54.96 261 A 1 
ATOM 2059 C CD2 . HIS A 1 261 ? -15.685 12.133  -4.479  1.00 51.12 261 A 1 
ATOM 2060 C CE1 . HIS A 1 261 ? -15.555 14.050  -5.546  1.00 50.91 261 A 1 
ATOM 2061 N NE2 . HIS A 1 261 ? -16.395 13.289  -4.833  1.00 49.70 261 A 1 
ATOM 2062 N N   . SER A 1 262 ? -13.696 11.794  -8.200  1.00 87.46 262 A 1 
ATOM 2063 C CA  . SER A 1 262 ? -13.307 12.728  -9.263  1.00 88.99 262 A 1 
ATOM 2064 C C   . SER A 1 262 ? -12.555 13.924  -8.674  1.00 91.34 262 A 1 
ATOM 2065 O O   . SER A 1 262 ? -13.000 14.494  -7.681  1.00 90.01 262 A 1 
ATOM 2066 C CB  . SER A 1 262 ? -14.559 13.204  -9.999  1.00 84.27 262 A 1 
ATOM 2067 O OG  . SER A 1 262 ? -14.237 14.190  -10.953 1.00 77.38 262 A 1 
ATOM 2068 N N   . HIS A 1 263 ? -11.458 14.353  -9.315  1.00 92.36 263 A 1 
ATOM 2069 C CA  . HIS A 1 263 ? -10.623 15.484  -8.883  1.00 93.69 263 A 1 
ATOM 2070 C C   . HIS A 1 263 ? -10.965 16.793  -9.618  1.00 93.88 263 A 1 
ATOM 2071 O O   . HIS A 1 263 ? -10.092 17.616  -9.890  1.00 92.72 263 A 1 
ATOM 2072 C CB  . HIS A 1 263 ? -9.142  15.101  -9.024  1.00 93.62 263 A 1 
ATOM 2073 C CG  . HIS A 1 263 ? -8.786  13.801  -8.365  1.00 93.90 263 A 1 
ATOM 2074 N ND1 . HIS A 1 263 ? -8.376  12.663  -9.018  1.00 87.93 263 A 1 
ATOM 2075 C CD2 . HIS A 1 263 ? -8.828  13.521  -7.030  1.00 89.35 263 A 1 
ATOM 2076 C CE1 . HIS A 1 263 ? -8.166  11.715  -8.097  1.00 89.97 263 A 1 
ATOM 2077 N NE2 . HIS A 1 263 ? -8.429  12.196  -6.874  1.00 90.57 263 A 1 
ATOM 2078 N N   . HIS A 1 264 ? -12.229 16.991  -9.981  1.00 93.98 264 A 1 
ATOM 2079 C CA  . HIS A 1 264 ? -12.660 18.171  -10.746 1.00 93.36 264 A 1 
ATOM 2080 C C   . HIS A 1 264 ? -13.258 19.294  -9.887  1.00 94.36 264 A 1 
ATOM 2081 O O   . HIS A 1 264 ? -13.738 20.291  -10.434 1.00 92.44 264 A 1 
ATOM 2082 C CB  . HIS A 1 264 ? -13.613 17.737  -11.864 1.00 90.61 264 A 1 
ATOM 2083 C CG  . HIS A 1 264 ? -12.960 16.845  -12.888 1.00 81.34 264 A 1 
ATOM 2084 N ND1 . HIS A 1 264 ? -11.781 17.092  -13.552 1.00 68.79 264 A 1 
ATOM 2085 C CD2 . HIS A 1 264 ? -13.428 15.638  -13.333 1.00 67.96 264 A 1 
ATOM 2086 C CE1 . HIS A 1 264 ? -11.535 16.062  -14.368 1.00 63.52 264 A 1 
ATOM 2087 N NE2 . HIS A 1 264 ? -12.525 15.152  -14.278 1.00 65.25 264 A 1 
ATOM 2088 N N   . GLN A 1 265 ? -13.257 19.143  -8.561  1.00 94.47 265 A 1 
ATOM 2089 C CA  . GLN A 1 265 ? -13.748 20.191  -7.668  1.00 94.60 265 A 1 
ATOM 2090 C C   . GLN A 1 265 ? -12.753 21.350  -7.577  1.00 95.54 265 A 1 
ATOM 2091 O O   . GLN A 1 265 ? -11.542 21.183  -7.702  1.00 95.73 265 A 1 
ATOM 2092 C CB  . GLN A 1 265 ? -14.064 19.624  -6.278  1.00 93.94 265 A 1 
ATOM 2093 C CG  . GLN A 1 265 ? -15.219 18.611  -6.304  1.00 91.63 265 A 1 
ATOM 2094 C CD  . GLN A 1 265 ? -15.523 18.128  -4.895  1.00 89.90 265 A 1 
ATOM 2095 O OE1 . GLN A 1 265 ? -16.321 18.709  -4.175  1.00 81.15 265 A 1 
ATOM 2096 N NE2 . GLN A 1 265 ? -14.869 17.088  -4.438  1.00 78.84 265 A 1 
ATOM 2097 N N   . ILE A 1 266 ? -13.284 22.539  -7.334  1.00 95.91 266 A 1 
ATOM 2098 C CA  . ILE A 1 266 ? -12.503 23.755  -7.079  1.00 96.31 266 A 1 
ATOM 2099 C C   . ILE A 1 266 ? -12.402 23.947  -5.569  1.00 96.35 266 A 1 
ATOM 2100 O O   . ILE A 1 266 ? -13.432 23.960  -4.889  1.00 95.86 266 A 1 
ATOM 2101 C CB  . ILE A 1 266 ? -13.143 24.972  -7.781  1.00 96.18 266 A 1 
ATOM 2102 C CG1 . ILE A 1 266 ? -13.134 24.777  -9.316  1.00 92.97 266 A 1 
ATOM 2103 C CG2 . ILE A 1 266 ? -12.402 26.266  -7.401  1.00 93.09 266 A 1 
ATOM 2104 C CD1 . ILE A 1 266 ? -13.934 25.833  -10.087 1.00 85.45 266 A 1 
ATOM 2105 N N   . LEU A 1 267 ? -11.185 24.141  -5.048  1.00 96.21 267 A 1 
ATOM 2106 C CA  . LEU A 1 267 ? -10.950 24.394  -3.626  1.00 96.57 267 A 1 
ATOM 2107 C C   . LEU A 1 267 ? -11.740 25.618  -3.156  1.00 96.41 267 A 1 
ATOM 2108 O O   . LEU A 1 267 ? -11.557 26.730  -3.659  1.00 96.25 267 A 1 
ATOM 2109 C CB  . LEU A 1 267 ? -9.450  24.550  -3.320  1.00 96.89 267 A 1 
ATOM 2110 C CG  . LEU A 1 267 ? -8.573  23.321  -3.621  1.00 95.73 267 A 1 
ATOM 2111 C CD1 . LEU A 1 267 ? -7.197  23.528  -2.983  1.00 93.77 267 A 1 
ATOM 2112 C CD2 . LEU A 1 267 ? -9.149  22.019  -3.077  1.00 93.36 267 A 1 
ATOM 2113 N N   . THR A 1 268 ? -12.634 25.380  -2.204  1.00 97.19 268 A 1 
ATOM 2114 C CA  . THR A 1 268 ? -13.657 26.334  -1.764  1.00 96.94 268 A 1 
ATOM 2115 C C   . THR A 1 268 ? -13.483 26.657  -0.282  1.00 96.99 268 A 1 
ATOM 2116 O O   . THR A 1 268 ? -13.203 25.769  0.520   1.00 96.29 268 A 1 
ATOM 2117 C CB  . THR A 1 268 ? -15.063 25.780  -2.047  1.00 95.79 268 A 1 
ATOM 2118 O OG1 . THR A 1 268 ? -15.198 25.492  -3.420  1.00 87.46 268 A 1 
ATOM 2119 C CG2 . THR A 1 268 ? -16.173 26.770  -1.705  1.00 85.39 268 A 1 
ATOM 2120 N N   . ASP A 1 269 ? -13.642 27.924  0.075   1.00 96.72 269 A 1 
ATOM 2121 C CA  . ASP A 1 269 ? -13.488 28.380  1.457   1.00 96.42 269 A 1 
ATOM 2122 C C   . ASP A 1 269 ? -14.472 27.692  2.421   1.00 96.35 269 A 1 
ATOM 2123 O O   . ASP A 1 269 ? -15.592 27.333  2.047   1.00 94.84 269 A 1 
ATOM 2124 C CB  . ASP A 1 269 ? -13.617 29.908  1.530   1.00 95.05 269 A 1 
ATOM 2125 C CG  . ASP A 1 269 ? -13.115 30.465  2.866   1.00 92.94 269 A 1 
ATOM 2126 O OD1 . ASP A 1 269 ? -12.190 29.844  3.443   1.00 87.09 269 A 1 
ATOM 2127 O OD2 . ASP A 1 269 ? -13.652 31.507  3.296   1.00 86.57 269 A 1 
ATOM 2128 N N   . GLY A 1 270 ? -14.025 27.478  3.652   1.00 96.27 270 A 1 
ATOM 2129 C CA  . GLY A 1 270 ? -14.792 26.781  4.682   1.00 95.92 270 A 1 
ATOM 2130 C C   . GLY A 1 270 ? -14.853 25.255  4.539   1.00 96.53 270 A 1 
ATOM 2131 O O   . GLY A 1 270 ? -15.305 24.590  5.476   1.00 95.14 270 A 1 
ATOM 2132 N N   . ARG A 1 271 ? -14.377 24.662  3.421   1.00 96.81 271 A 1 
ATOM 2133 C CA  . ARG A 1 271 ? -14.326 23.204  3.237   1.00 96.94 271 A 1 
ATOM 2134 C C   . ARG A 1 271 ? -13.002 22.604  3.721   1.00 97.56 271 A 1 
ATOM 2135 O O   . ARG A 1 271 ? -11.966 23.272  3.745   1.00 97.26 271 A 1 
ATOM 2136 C CB  . ARG A 1 271 ? -14.614 22.812  1.781   1.00 96.25 271 A 1 
ATOM 2137 C CG  . ARG A 1 271 ? -16.007 23.273  1.314   1.00 93.80 271 A 1 
ATOM 2138 C CD  . ARG A 1 271 ? -16.387 22.671  -0.045  1.00 90.28 271 A 1 
ATOM 2139 N NE  . ARG A 1 271 ? -16.658 21.223  0.051   1.00 86.27 271 A 1 
ATOM 2140 C CZ  . ARG A 1 271 ? -16.844 20.379  -0.949  1.00 82.20 271 A 1 
ATOM 2141 N NH1 . ARG A 1 271 ? -16.785 20.733  -2.194  1.00 75.14 271 A 1 
ATOM 2142 N NH2 . ARG A 1 271 ? -17.107 19.133  -0.699  1.00 75.64 271 A 1 
ATOM 2143 N N   . LEU A 1 272 ? -13.049 21.325  4.084   1.00 96.88 272 A 1 
ATOM 2144 C CA  . LEU A 1 272 ? -11.874 20.490  4.307   1.00 96.85 272 A 1 
ATOM 2145 C C   . LEU A 1 272 ? -11.481 19.780  3.011   1.00 96.77 272 A 1 
ATOM 2146 O O   . LEU A 1 272 ? -12.343 19.445  2.202   1.00 96.37 272 A 1 
ATOM 2147 C CB  . LEU A 1 272 ? -12.159 19.484  5.430   1.00 96.83 272 A 1 
ATOM 2148 C CG  . LEU A 1 272 ? -12.345 20.125  6.817   1.00 96.50 272 A 1 
ATOM 2149 C CD1 . LEU A 1 272 ? -12.767 19.052  7.817   1.00 95.67 272 A 1 
ATOM 2150 C CD2 . LEU A 1 272 ? -11.054 20.776  7.318   1.00 95.62 272 A 1 
ATOM 2151 N N   . LEU A 1 273 ? -10.185 19.536  2.835   1.00 96.99 273 A 1 
ATOM 2152 C CA  . LEU A 1 273 ? -9.608  18.735  1.767   1.00 96.99 273 A 1 
ATOM 2153 C C   . LEU A 1 273 ? -8.930  17.516  2.392   1.00 97.16 273 A 1 
ATOM 2154 O O   . LEU A 1 273 ? -7.904  17.653  3.061   1.00 97.04 273 A 1 
ATOM 2155 C CB  . LEU A 1 273 ? -8.634  19.611  0.962   1.00 96.95 273 A 1 
ATOM 2156 C CG  . LEU A 1 273 ? -7.971  18.888  -0.219  1.00 96.59 273 A 1 
ATOM 2157 C CD1 . LEU A 1 273 ? -8.985  18.565  -1.313  1.00 95.44 273 A 1 
ATOM 2158 C CD2 . LEU A 1 273 ? -6.885  19.783  -0.817  1.00 95.57 273 A 1 
ATOM 2159 N N   . LEU A 1 274 ? -9.513  16.336  2.187   1.00 96.68 274 A 1 
ATOM 2160 C CA  . LEU A 1 274 ? -8.895  15.068  2.537   1.00 96.47 274 A 1 
ATOM 2161 C C   . LEU A 1 274 ? -7.923  14.669  1.428   1.00 96.43 274 A 1 
ATOM 2162 O O   . LEU A 1 274 ? -8.294  14.652  0.256   1.00 96.20 274 A 1 
ATOM 2163 C CB  . LEU A 1 274 ? -9.991  14.028  2.824   1.00 96.13 274 A 1 
ATOM 2164 C CG  . LEU A 1 274 ? -9.459  12.700  3.394   1.00 94.90 274 A 1 
ATOM 2165 C CD1 . LEU A 1 274 ? -10.535 12.037  4.253   1.00 90.68 274 A 1 
ATOM 2166 C CD2 . LEU A 1 274 ? -9.070  11.711  2.287   1.00 90.16 274 A 1 
ATOM 2167 N N   . ILE A 1 275 ? -6.681  14.370  1.799   1.00 97.14 275 A 1 
ATOM 2168 C CA  . ILE A 1 275 ? -5.606  13.924  0.916   1.00 97.39 275 A 1 
ATOM 2169 C C   . ILE A 1 275 ? -5.091  12.602  1.460   1.00 97.45 275 A 1 
ATOM 2170 O O   . ILE A 1 275 ? -4.502  12.581  2.540   1.00 97.35 275 A 1 
ATOM 2171 C CB  . ILE A 1 275 ? -4.464  14.961  0.842   1.00 97.59 275 A 1 
ATOM 2172 C CG1 . ILE A 1 275 ? -4.976  16.376  0.493   1.00 97.20 275 A 1 
ATOM 2173 C CG2 . ILE A 1 275 ? -3.416  14.485  -0.175  1.00 97.12 275 A 1 
ATOM 2174 C CD1 . ILE A 1 275 ? -3.886  17.456  0.490   1.00 96.60 275 A 1 
ATOM 2175 N N   . ASP A 1 276 ? -5.279  11.529  0.704   1.00 97.36 276 A 1 
ATOM 2176 C CA  . ASP A 1 276 ? -4.807  10.184  1.007   1.00 97.37 276 A 1 
ATOM 2177 C C   . ASP A 1 276 ? -3.991  9.669   -0.181  1.00 97.49 276 A 1 
ATOM 2178 O O   . ASP A 1 276 ? -4.479  9.596   -1.316  1.00 96.81 276 A 1 
ATOM 2179 C CB  . ASP A 1 276 ? -6.008  9.323   1.372   1.00 96.92 276 A 1 
ATOM 2180 C CG  . ASP A 1 276 ? -5.654  7.875   1.674   1.00 95.28 276 A 1 
ATOM 2181 O OD1 . ASP A 1 276 ? -4.449  7.564   1.687   1.00 91.96 276 A 1 
ATOM 2182 O OD2 . ASP A 1 276 ? -6.639  7.132   1.854   1.00 91.38 276 A 1 
ATOM 2183 N N   . ALA A 1 277 ? -2.699  9.439   0.055   1.00 97.38 277 A 1 
ATOM 2184 C CA  . ALA A 1 277 ? -1.734  9.138   -0.986  1.00 97.52 277 A 1 
ATOM 2185 C C   . ALA A 1 277 ? -0.433  8.561   -0.426  1.00 97.78 277 A 1 
ATOM 2186 O O   . ALA A 1 277 ? 0.084   8.988   0.602   1.00 97.63 277 A 1 
ATOM 2187 C CB  . ALA A 1 277 ? -1.428  10.425  -1.767  1.00 97.28 277 A 1 
ATOM 2188 N N   . GLY A 1 278 ? 0.163   7.662   -1.199  1.00 97.83 278 A 1 
ATOM 2189 C CA  . GLY A 1 278 ? 1.498   7.144   -0.955  1.00 97.99 278 A 1 
ATOM 2190 C C   . GLY A 1 278 ? 2.271   6.923   -2.249  1.00 98.21 278 A 1 
ATOM 2191 O O   . GLY A 1 278 ? 1.799   7.239   -3.347  1.00 97.98 278 A 1 
ATOM 2192 N N   . ALA A 1 279 ? 3.483   6.392   -2.130  1.00 98.21 279 A 1 
ATOM 2193 C CA  . ALA A 1 279 ? 4.361   6.099   -3.254  1.00 98.18 279 A 1 
ATOM 2194 C C   . ALA A 1 279 ? 4.894   4.671   -3.191  1.00 98.29 279 A 1 
ATOM 2195 O O   . ALA A 1 279 ? 5.104   4.133   -2.105  1.00 97.94 279 A 1 
ATOM 2196 C CB  . ALA A 1 279 ? 5.505   7.116   -3.273  1.00 97.73 279 A 1 
ATOM 2197 N N   . GLU A 1 280 ? 5.201   4.095   -4.345  1.00 97.49 280 A 1 
ATOM 2198 C CA  . GLU A 1 280 ? 6.045   2.910   -4.475  1.00 97.01 280 A 1 
ATOM 2199 C C   . GLU A 1 280 ? 7.487   3.310   -4.818  1.00 96.78 280 A 1 
ATOM 2200 O O   . GLU A 1 280 ? 7.744   4.126   -5.709  1.00 95.54 280 A 1 
ATOM 2201 C CB  . GLU A 1 280 ? 5.506   1.941   -5.536  1.00 95.81 280 A 1 
ATOM 2202 C CG  . GLU A 1 280 ? 4.186   1.256   -5.158  1.00 90.81 280 A 1 
ATOM 2203 C CD  . GLU A 1 280 ? 3.806   0.115   -6.122  1.00 92.73 280 A 1 
ATOM 2204 O OE1 . GLU A 1 280 ? 2.797   -0.580  -5.895  1.00 85.55 280 A 1 
ATOM 2205 O OE2 . GLU A 1 280 ? 4.562   -0.163  -7.087  1.00 88.43 280 A 1 
ATOM 2206 N N   . THR A 1 281 ? 8.458   2.679   -4.128  1.00 96.59 281 A 1 
ATOM 2207 C CA  . THR A 1 281 ? 9.870   2.733   -4.537  1.00 96.02 281 A 1 
ATOM 2208 C C   . THR A 1 281 ? 10.101  1.939   -5.829  1.00 95.43 281 A 1 
ATOM 2209 O O   . THR A 1 281 ? 9.245   1.190   -6.289  1.00 94.72 281 A 1 
ATOM 2210 C CB  . THR A 1 281 ? 10.801  2.198   -3.439  1.00 95.85 281 A 1 
ATOM 2211 O OG1 . THR A 1 281 ? 10.549  0.838   -3.209  1.00 94.61 281 A 1 
ATOM 2212 C CG2 . THR A 1 281 ? 10.662  2.950   -2.120  1.00 94.18 281 A 1 
ATOM 2213 N N   . ASN A 1 282 ? 11.318  2.016   -6.391  1.00 95.04 282 A 1 
ATOM 2214 C CA  . ASN A 1 282 ? 11.707  1.184   -7.543  1.00 94.20 282 A 1 
ATOM 2215 C C   . ASN A 1 282 ? 11.765  -0.329  -7.235  1.00 94.28 282 A 1 
ATOM 2216 O O   . ASN A 1 282 ? 11.892  -1.128  -8.153  1.00 92.98 282 A 1 
ATOM 2217 C CB  . ASN A 1 282 ? 13.070  1.666   -8.066  1.00 93.07 282 A 1 
ATOM 2218 C CG  . ASN A 1 282 ? 13.017  3.046   -8.692  1.00 90.56 282 A 1 
ATOM 2219 O OD1 . ASN A 1 282 ? 12.085  3.444   -9.349  1.00 85.23 282 A 1 
ATOM 2220 N ND2 . ASN A 1 282 ? 14.047  3.837   -8.523  1.00 83.68 282 A 1 
ATOM 2221 N N   . SER A 1 283 ? 11.705  -0.719  -5.963  1.00 94.64 283 A 1 
ATOM 2222 C CA  . SER A 1 283 ? 11.550  -2.103  -5.500  1.00 94.74 283 A 1 
ATOM 2223 C C   . SER A 1 283 ? 10.101  -2.428  -5.106  1.00 95.39 283 A 1 
ATOM 2224 O O   . SER A 1 283 ? 9.845   -3.482  -4.540  1.00 94.76 283 A 1 
ATOM 2225 C CB  . SER A 1 283 ? 12.524  -2.379  -4.351  1.00 93.95 283 A 1 
ATOM 2226 O OG  . SER A 1 283 ? 12.371  -1.412  -3.340  1.00 91.07 283 A 1 
ATOM 2227 N N   . HIS A 1 284 ? 9.163   -1.528  -5.411  1.00 95.80 284 A 1 
ATOM 2228 C CA  . HIS A 1 284 ? 7.717   -1.642  -5.201  1.00 96.12 284 A 1 
ATOM 2229 C C   . HIS A 1 284 ? 7.268   -1.714  -3.731  1.00 96.76 284 A 1 
ATOM 2230 O O   . HIS A 1 284 ? 6.143   -2.105  -3.463  1.00 96.14 284 A 1 
ATOM 2231 C CB  . HIS A 1 284 ? 7.138   -2.752  -6.082  1.00 95.64 284 A 1 
ATOM 2232 C CG  . HIS A 1 284 ? 7.371   -2.503  -7.549  1.00 94.91 284 A 1 
ATOM 2233 N ND1 . HIS A 1 284 ? 6.665   -1.610  -8.329  1.00 88.86 284 A 1 
ATOM 2234 C CD2 . HIS A 1 284 ? 8.302   -3.111  -8.334  1.00 88.89 284 A 1 
ATOM 2235 C CE1 . HIS A 1 284 ? 7.155   -1.690  -9.571  1.00 88.80 284 A 1 
ATOM 2236 N NE2 . HIS A 1 284 ? 8.153   -2.591  -9.619  1.00 88.96 284 A 1 
ATOM 2237 N N   . TYR A 1 285 ? 8.106   -1.304  -2.774  1.00 97.20 285 A 1 
ATOM 2238 C CA  . TYR A 1 285 ? 7.627   -1.088  -1.406  1.00 97.63 285 A 1 
ATOM 2239 C C   . TYR A 1 285 ? 6.818   0.205   -1.328  1.00 97.81 285 A 1 
ATOM 2240 O O   . TYR A 1 285 ? 7.220   1.232   -1.886  1.00 97.53 285 A 1 
ATOM 2241 C CB  . TYR A 1 285 ? 8.768   -1.107  -0.392  1.00 97.59 285 A 1 
ATOM 2242 C CG  . TYR A 1 285 ? 9.280   -2.507  -0.136  1.00 97.60 285 A 1 
ATOM 2243 C CD1 . TYR A 1 285 ? 8.717   -3.300  0.884   1.00 97.07 285 A 1 
ATOM 2244 C CD2 . TYR A 1 285 ? 10.275  -3.046  -0.973  1.00 97.01 285 A 1 
ATOM 2245 C CE1 . TYR A 1 285 ? 9.140   -4.628  1.064   1.00 96.73 285 A 1 
ATOM 2246 C CE2 . TYR A 1 285 ? 10.694  -4.375  -0.804  1.00 96.55 285 A 1 
ATOM 2247 C CZ  . TYR A 1 285 ? 10.123  -5.172  0.210   1.00 97.01 285 A 1 
ATOM 2248 O OH  . TYR A 1 285 ? 10.516  -6.465  0.338   1.00 96.27 285 A 1 
ATOM 2249 N N   . ALA A 1 286 ? 5.677   0.145   -0.630  1.00 97.39 286 A 1 
ATOM 2250 C CA  . ALA A 1 286 ? 4.674   1.196   -0.581  1.00 97.79 286 A 1 
ATOM 2251 C C   . ALA A 1 286 ? 4.754   2.044   0.700   1.00 98.03 286 A 1 
ATOM 2252 O O   . ALA A 1 286 ? 5.224   1.591   1.745   1.00 97.79 286 A 1 
ATOM 2253 C CB  . ALA A 1 286 ? 3.296   0.544   -0.754  1.00 97.46 286 A 1 
ATOM 2254 N N   . SER A 1 287 ? 4.255   3.268   0.611   1.00 97.85 287 A 1 
ATOM 2255 C CA  . SER A 1 287 ? 3.820   4.076   1.752   1.00 97.92 287 A 1 
ATOM 2256 C C   . SER A 1 287 ? 2.348   4.436   1.610   1.00 97.91 287 A 1 
ATOM 2257 O O   . SER A 1 287 ? 1.818   4.428   0.497   1.00 97.72 287 A 1 
ATOM 2258 C CB  . SER A 1 287 ? 4.654   5.349   1.891   1.00 97.79 287 A 1 
ATOM 2259 O OG  . SER A 1 287 ? 4.561   6.183   0.752   1.00 97.38 287 A 1 
ATOM 2260 N N   . ASP A 1 288 ? 1.732   4.818   2.721   1.00 97.84 288 A 1 
ATOM 2261 C CA  . ASP A 1 288 ? 0.346   5.272   2.785   1.00 97.85 288 A 1 
ATOM 2262 C C   . ASP A 1 288 ? 0.188   6.352   3.857   1.00 97.79 288 A 1 
ATOM 2263 O O   . ASP A 1 288 ? 0.677   6.192   4.971   1.00 95.75 288 A 1 
ATOM 2264 C CB  . ASP A 1 288 ? -0.564  4.076   3.068   1.00 97.07 288 A 1 
ATOM 2265 C CG  . ASP A 1 288 ? -1.977  4.329   2.577   1.00 95.70 288 A 1 
ATOM 2266 O OD1 . ASP A 1 288 ? -2.216  5.485   2.139   1.00 92.20 288 A 1 
ATOM 2267 O OD2 . ASP A 1 288 ? -2.699  3.321   2.447   1.00 91.66 288 A 1 
ATOM 2268 N N   . PHE A 1 289 ? -0.399  7.477   3.510   1.00 98.12 289 A 1 
ATOM 2269 C CA  . PHE A 1 289 ? -0.581  8.581   4.447   1.00 98.05 289 A 1 
ATOM 2270 C C   . PHE A 1 289 ? -1.851  9.345   4.122   1.00 97.91 289 A 1 
ATOM 2271 O O   . PHE A 1 289 ? -2.065  9.742   2.976   1.00 97.11 289 A 1 
ATOM 2272 C CB  . PHE A 1 289 ? 0.590   9.570   4.384   1.00 97.80 289 A 1 
ATOM 2273 C CG  . PHE A 1 289 ? 1.914   9.060   4.897   1.00 97.80 289 A 1 
ATOM 2274 C CD1 . PHE A 1 289 ? 2.134   8.934   6.280   1.00 96.00 289 A 1 
ATOM 2275 C CD2 . PHE A 1 289 ? 2.937   8.731   3.993   1.00 96.42 289 A 1 
ATOM 2276 C CE1 . PHE A 1 289 ? 3.374   8.472   6.759   1.00 95.31 289 A 1 
ATOM 2277 C CE2 . PHE A 1 289 ? 4.176   8.270   4.473   1.00 95.32 289 A 1 
ATOM 2278 C CZ  . PHE A 1 289 ? 4.394   8.138   5.854   1.00 95.94 289 A 1 
ATOM 2279 N N   . THR A 1 290 ? -2.597  9.700   5.149   1.00 97.79 290 A 1 
ATOM 2280 C CA  . THR A 1 290 ? -3.712  10.636  5.025   1.00 97.71 290 A 1 
ATOM 2281 C C   . THR A 1 290 ? -3.497  11.889  5.864   1.00 97.85 290 A 1 
ATOM 2282 O O   . THR A 1 290 ? -3.130  11.849  7.042   1.00 97.67 290 A 1 
ATOM 2283 C CB  . THR A 1 290 ? -5.060  9.985   5.340   1.00 97.33 290 A 1 
ATOM 2284 O OG1 . THR A 1 290 ? -5.283  8.849   4.544   1.00 95.02 290 A 1 
ATOM 2285 C CG2 . THR A 1 290 ? -6.215  10.939  5.036   1.00 95.04 290 A 1 
ATOM 2286 N N   . ARG A 1 291 ? -3.785  13.036  5.267   1.00 97.72 291 A 1 
ATOM 2287 C CA  . ARG A 1 291 ? -3.981  14.307  5.969   1.00 97.69 291 A 1 
ATOM 2288 C C   . ARG A 1 291 ? -5.256  14.984  5.501   1.00 97.65 291 A 1 
ATOM 2289 O O   . ARG A 1 291 ? -5.566  15.004  4.315   1.00 97.30 291 A 1 
ATOM 2290 C CB  . ARG A 1 291 ? -2.783  15.242  5.766   1.00 97.43 291 A 1 
ATOM 2291 C CG  . ARG A 1 291 ? -1.510  14.785  6.492   1.00 95.32 291 A 1 
ATOM 2292 C CD  . ARG A 1 291 ? -1.688  14.770  8.006   1.00 95.21 291 A 1 
ATOM 2293 N NE  . ARG A 1 291 ? -0.455  14.406  8.689   1.00 95.72 291 A 1 
ATOM 2294 C CZ  . ARG A 1 291 ? -0.025  13.199  8.994   1.00 96.80 291 A 1 
ATOM 2295 N NH1 . ARG A 1 291 ? -0.629  12.101  8.635   1.00 91.68 291 A 1 
ATOM 2296 N NH2 . ARG A 1 291 ? 1.053   13.078  9.695   1.00 92.70 291 A 1 
ATOM 2297 N N   . THR A 1 292 ? -5.954  15.610  6.440   1.00 97.88 292 A 1 
ATOM 2298 C CA  . THR A 1 292 ? -7.077  16.498  6.133   1.00 97.93 292 A 1 
ATOM 2299 C C   . THR A 1 292 ? -6.665  17.934  6.427   1.00 98.17 292 A 1 
ATOM 2300 O O   . THR A 1 292 ? -6.253  18.241  7.539   1.00 98.00 292 A 1 
ATOM 2301 C CB  . THR A 1 292 ? -8.326  16.091  6.908   1.00 97.52 292 A 1 
ATOM 2302 O OG1 . THR A 1 292 ? -8.654  14.749  6.621   1.00 95.89 292 A 1 
ATOM 2303 C CG2 . THR A 1 292 ? -9.530  16.940  6.508   1.00 96.24 292 A 1 
ATOM 2304 N N   . ILE A 1 293 ? -6.753  18.805  5.431   1.00 98.17 293 A 1 
ATOM 2305 C CA  . ILE A 1 293 ? -6.315  20.206  5.532   1.00 98.21 293 A 1 
ATOM 2306 C C   . ILE A 1 293 ? -7.476  21.168  5.236   1.00 98.23 293 A 1 
ATOM 2307 O O   . ILE A 1 293 ? -8.410  20.801  4.521   1.00 98.10 293 A 1 
ATOM 2308 C CB  . ILE A 1 293 ? -5.075  20.470  4.640   1.00 98.18 293 A 1 
ATOM 2309 C CG1 . ILE A 1 293 ? -5.402  20.432  3.128   1.00 97.88 293 A 1 
ATOM 2310 C CG2 . ILE A 1 293 ? -3.947  19.475  4.985   1.00 97.43 293 A 1 
ATOM 2311 C CD1 . ILE A 1 293 ? -4.228  20.814  2.220   1.00 96.95 293 A 1 
ATOM 2312 N N   . PRO A 1 294 ? -7.459  22.406  5.748   1.00 98.31 294 A 1 
ATOM 2313 C CA  . PRO A 1 294 ? -8.485  23.389  5.413   1.00 98.26 294 A 1 
ATOM 2314 C C   . PRO A 1 294 ? -8.244  23.961  4.006   1.00 98.11 294 A 1 
ATOM 2315 O O   . PRO A 1 294 ? -7.200  24.556  3.754   1.00 97.64 294 A 1 
ATOM 2316 C CB  . PRO A 1 294 ? -8.373  24.452  6.508   1.00 98.14 294 A 1 
ATOM 2317 C CG  . PRO A 1 294 ? -6.889  24.422  6.893   1.00 97.64 294 A 1 
ATOM 2318 C CD  . PRO A 1 294 ? -6.499  22.959  6.701   1.00 98.35 294 A 1 
ATOM 2319 N N   . SER A 1 295 ? -9.221  23.871  3.092   1.00 97.35 295 A 1 
ATOM 2320 C CA  . SER A 1 295 ? -9.071  24.404  1.721   1.00 96.86 295 A 1 
ATOM 2321 C C   . SER A 1 295 ? -8.727  25.901  1.681   1.00 96.38 295 A 1 
ATOM 2322 O O   . SER A 1 295 ? -8.028  26.352  0.776   1.00 93.98 295 A 1 
ATOM 2323 C CB  . SER A 1 295 ? -10.356 24.172  0.918   1.00 96.17 295 A 1 
ATOM 2324 O OG  . SER A 1 295 ? -10.635 22.788  0.822   1.00 91.73 295 A 1 
ATOM 2325 N N   . GLY A 1 296 ? -9.171  26.659  2.685   1.00 95.56 296 A 1 
ATOM 2326 C CA  . GLY A 1 296 ? -8.874  28.090  2.863   1.00 94.49 296 A 1 
ATOM 2327 C C   . GLY A 1 296 ? -7.581  28.406  3.633   1.00 95.46 296 A 1 
ATOM 2328 O O   . GLY A 1 296 ? -7.323  29.571  3.925   1.00 93.02 296 A 1 
ATOM 2329 N N   . GLY A 1 297 ? -6.783  27.403  4.000   1.00 96.69 297 A 1 
ATOM 2330 C CA  . GLY A 1 297 ? -5.527  27.586  4.742   1.00 96.88 297 A 1 
ATOM 2331 C C   . GLY A 1 297 ? -5.685  27.788  6.255   1.00 97.57 297 A 1 
ATOM 2332 O O   . GLY A 1 297 ? -4.680  27.887  6.955   1.00 96.63 297 A 1 
ATOM 2333 N N   . LYS A 1 298 ? -6.916  27.860  6.764   1.00 97.81 298 A 1 
ATOM 2334 C CA  . LYS A 1 298 ? -7.216  27.944  8.203   1.00 97.77 298 A 1 
ATOM 2335 C C   . LYS A 1 298 ? -8.432  27.097  8.553   1.00 98.04 298 A 1 
ATOM 2336 O O   . LYS A 1 298 ? -9.469  27.216  7.903   1.00 97.29 298 A 1 
ATOM 2337 C CB  . LYS A 1 298 ? -7.462  29.394  8.638   1.00 96.80 298 A 1 
ATOM 2338 C CG  . LYS A 1 298 ? -6.180  30.232  8.585   1.00 89.24 298 A 1 
ATOM 2339 C CD  . LYS A 1 298 ? -6.393  31.588  9.252   1.00 81.29 298 A 1 
ATOM 2340 C CE  . LYS A 1 298 ? -5.064  32.335  9.240   1.00 74.16 298 A 1 
ATOM 2341 N NZ  . LYS A 1 298 ? -5.150  33.604  10.000  1.00 62.76 298 A 1 
ATOM 2342 N N   . PHE A 1 299 ? -8.313  26.304  9.609   1.00 98.12 299 A 1 
ATOM 2343 C CA  . PHE A 1 299 ? -9.442  25.554  10.145  1.00 98.11 299 A 1 
ATOM 2344 C C   . PHE A 1 299 ? -10.443 26.488  10.843  1.00 97.96 299 A 1 
ATOM 2345 O O   . PHE A 1 299 ? -10.054 27.388  11.598  1.00 97.47 299 A 1 
ATOM 2346 C CB  . PHE A 1 299 ? -8.944  24.485  11.122  1.00 98.06 299 A 1 
ATOM 2347 C CG  . PHE A 1 299 ? -8.128  23.366  10.500  1.00 98.29 299 A 1 
ATOM 2348 C CD1 . PHE A 1 299 ? -8.779  22.228  9.988   1.00 97.89 299 A 1 
ATOM 2349 C CD2 . PHE A 1 299 ? -6.725  23.433  10.487  1.00 97.92 299 A 1 
ATOM 2350 C CE1 . PHE A 1 299 ? -8.030  21.158  9.475   1.00 97.68 299 A 1 
ATOM 2351 C CE2 . PHE A 1 299 ? -5.976  22.362  9.968   1.00 97.61 299 A 1 
ATOM 2352 C CZ  . PHE A 1 299 ? -6.626  21.220  9.465   1.00 97.93 299 A 1 
ATOM 2353 N N   . THR A 1 300 ? -11.734 26.237  10.638  1.00 97.84 300 A 1 
ATOM 2354 C CA  . THR A 1 300 ? -12.780 26.823  11.491  1.00 97.65 300 A 1 
ATOM 2355 C C   . THR A 1 300 ? -12.723 26.204  12.888  1.00 97.89 300 A 1 
ATOM 2356 O O   . THR A 1 300 ? -12.158 25.124  13.069  1.00 97.74 300 A 1 
ATOM 2357 C CB  . THR A 1 300 ? -14.193 26.657  10.909  1.00 97.32 300 A 1 
ATOM 2358 O OG1 . THR A 1 300 ? -14.634 25.327  11.000  1.00 95.90 300 A 1 
ATOM 2359 C CG2 . THR A 1 300 ? -14.303 27.093  9.448   1.00 95.03 300 A 1 
ATOM 2360 N N   . GLN A 1 301 ? -13.345 26.832  13.882  1.00 97.68 301 A 1 
ATOM 2361 C CA  . GLN A 1 301 ? -13.367 26.294  15.248  1.00 97.59 301 A 1 
ATOM 2362 C C   . GLN A 1 301 ? -13.951 24.868  15.304  1.00 97.60 301 A 1 
ATOM 2363 O O   . GLN A 1 301 ? -13.344 23.975  15.889  1.00 97.44 301 A 1 
ATOM 2364 C CB  . GLN A 1 301 ? -14.147 27.269  16.152  1.00 97.47 301 A 1 
ATOM 2365 C CG  . GLN A 1 301 ? -14.155 26.829  17.627  1.00 93.89 301 A 1 
ATOM 2366 C CD  . GLN A 1 301 ? -12.760 26.673  18.215  1.00 93.18 301 A 1 
ATOM 2367 O OE1 . GLN A 1 301 ? -11.812 27.361  17.858  1.00 87.26 301 A 1 
ATOM 2368 N NE2 . GLN A 1 301 ? -12.593 25.743  19.126  1.00 85.07 301 A 1 
ATOM 2369 N N   . GLN A 1 302 ? -15.068 24.627  14.620  1.00 97.17 302 A 1 
ATOM 2370 C CA  . GLN A 1 302 ? -15.699 23.305  14.535  1.00 96.85 302 A 1 
ATOM 2371 C C   . GLN A 1 302 ? -14.785 22.266  13.862  1.00 97.39 302 A 1 
ATOM 2372 O O   . GLN A 1 302 ? -14.713 21.114  14.294  1.00 97.14 302 A 1 
ATOM 2373 C CB  . GLN A 1 302 ? -17.019 23.462  13.768  1.00 95.77 302 A 1 
ATOM 2374 C CG  . GLN A 1 302 ? -17.821 22.157  13.681  1.00 90.68 302 A 1 
ATOM 2375 C CD  . GLN A 1 302 ? -19.103 22.369  12.886  1.00 88.75 302 A 1 
ATOM 2376 O OE1 . GLN A 1 302 ? -19.080 22.698  11.710  1.00 80.38 302 A 1 
ATOM 2377 N NE2 . GLN A 1 302 ? -20.259 22.214  13.481  1.00 78.83 302 A 1 
ATOM 2378 N N   . GLN A 1 303 ? -14.054 22.664  12.810  1.00 97.30 303 A 1 
ATOM 2379 C CA  . GLN A 1 303 ? -13.077 21.798  12.152  1.00 97.55 303 A 1 
ATOM 2380 C C   . GLN A 1 303 ? -11.912 21.466  13.091  1.00 97.87 303 A 1 
ATOM 2381 O O   . GLN A 1 303 ? -11.499 20.314  13.132  1.00 98.07 303 A 1 
ATOM 2382 C CB  . GLN A 1 303 ? -12.564 22.466  10.871  1.00 97.60 303 A 1 
ATOM 2383 C CG  . GLN A 1 303 ? -13.600 22.478  9.736   1.00 97.13 303 A 1 
ATOM 2384 C CD  . GLN A 1 303 ? -13.192 23.383  8.579   1.00 97.43 303 A 1 
ATOM 2385 O OE1 . GLN A 1 303 ? -12.279 24.195  8.659   1.00 94.94 303 A 1 
ATOM 2386 N NE2 . GLN A 1 303 ? -13.866 23.303  7.454   1.00 94.26 303 A 1 
ATOM 2387 N N   . LYS A 1 304 ? -11.401 22.438  13.871  1.00 97.80 304 A 1 
ATOM 2388 C CA  . LYS A 1 304 ? -10.331 22.214  14.861  1.00 97.93 304 A 1 
ATOM 2389 C C   . LYS A 1 304 ? -10.738 21.198  15.920  1.00 98.19 304 A 1 
ATOM 2390 O O   . LYS A 1 304 ? -9.954  20.315  16.239  1.00 98.03 304 A 1 
ATOM 2391 C CB  . LYS A 1 304 ? -9.907  23.523  15.554  1.00 97.22 304 A 1 
ATOM 2392 C CG  . LYS A 1 304 ? -9.246  24.488  14.574  1.00 91.44 304 A 1 
ATOM 2393 C CD  . LYS A 1 304 ? -8.661  25.745  15.231  1.00 92.35 304 A 1 
ATOM 2394 C CE  . LYS A 1 304 ? -8.057  26.548  14.073  1.00 85.76 304 A 1 
ATOM 2395 N NZ  . LYS A 1 304 ? -7.073  27.574  14.472  1.00 79.44 304 A 1 
ATOM 2396 N N   . GLU A 1 305 ? -11.947 21.320  16.454  1.00 97.93 305 A 1 
ATOM 2397 C CA  . GLU A 1 305 ? -12.457 20.417  17.491  1.00 97.81 305 A 1 
ATOM 2398 C C   . GLU A 1 305 ? -12.505 18.963  17.004  1.00 98.08 305 A 1 
ATOM 2399 O O   . GLU A 1 305 ? -11.930 18.083  17.645  1.00 97.77 305 A 1 
ATOM 2400 C CB  . GLU A 1 305 ? -13.841 20.899  17.948  1.00 97.37 305 A 1 
ATOM 2401 C CG  . GLU A 1 305 ? -13.723 22.158  18.823  1.00 92.29 305 A 1 
ATOM 2402 C CD  . GLU A 1 305 ? -15.053 22.885  19.061  1.00 88.91 305 A 1 
ATOM 2403 O OE1 . GLU A 1 305 ? -14.959 24.045  19.537  1.00 79.25 305 A 1 
ATOM 2404 O OE2 . GLU A 1 305 ? -16.123 22.338  18.721  1.00 81.08 305 A 1 
ATOM 2405 N N   . LEU A 1 306 ? -13.102 18.720  15.834  1.00 98.10 306 A 1 
ATOM 2406 C CA  . LEU A 1 306 ? -13.160 17.373  15.255  1.00 98.15 306 A 1 
ATOM 2407 C C   . LEU A 1 306 ? -11.785 16.878  14.789  1.00 98.33 306 A 1 
ATOM 2408 O O   . LEU A 1 306 ? -11.473 15.701  14.959  1.00 98.15 306 A 1 
ATOM 2409 C CB  . LEU A 1 306 ? -14.175 17.363  14.102  1.00 97.89 306 A 1 
ATOM 2410 C CG  . LEU A 1 306 ? -15.636 17.403  14.585  1.00 96.90 306 A 1 
ATOM 2411 C CD1 . LEU A 1 306 ? -16.560 17.726  13.422  1.00 95.24 306 A 1 
ATOM 2412 C CD2 . LEU A 1 306 ? -16.078 16.047  15.151  1.00 95.21 306 A 1 
ATOM 2413 N N   . TYR A 1 307 ? -10.937 17.753  14.238  1.00 98.28 307 A 1 
ATOM 2414 C CA  . TYR A 1 307 ? -9.581  17.393  13.826  1.00 98.47 307 A 1 
ATOM 2415 C C   . TYR A 1 307 ? -8.732  16.950  15.019  1.00 98.56 307 A 1 
ATOM 2416 O O   . TYR A 1 307 ? -8.109  15.893  14.967  1.00 98.50 307 A 1 
ATOM 2417 C CB  . TYR A 1 307 ? -8.931  18.568  13.084  1.00 98.44 307 A 1 
ATOM 2418 C CG  . TYR A 1 307 ? -7.579  18.211  12.501  1.00 98.51 307 A 1 
ATOM 2419 C CD1 . TYR A 1 307 ? -6.429  18.249  13.309  1.00 98.19 307 A 1 
ATOM 2420 C CD2 . TYR A 1 307 ? -7.486  17.765  11.169  1.00 98.22 307 A 1 
ATOM 2421 C CE1 . TYR A 1 307 ? -5.198  17.808  12.805  1.00 98.02 307 A 1 
ATOM 2422 C CE2 . TYR A 1 307 ? -6.255  17.322  10.656  1.00 97.98 307 A 1 
ATOM 2423 C CZ  . TYR A 1 307 ? -5.113  17.326  11.482  1.00 98.18 307 A 1 
ATOM 2424 O OH  . TYR A 1 307 ? -3.937  16.842  11.015  1.00 97.69 307 A 1 
ATOM 2425 N N   . ASN A 1 308 ? -8.746  17.716  16.114  1.00 98.50 308 A 1 
ATOM 2426 C CA  . ASN A 1 308 ? -7.995  17.378  17.322  1.00 98.54 308 A 1 
ATOM 2427 C C   . ASN A 1 308 ? -8.507  16.083  17.968  1.00 98.58 308 A 1 
ATOM 2428 O O   . ASN A 1 308 ? -7.697  15.300  18.451  1.00 98.44 308 A 1 
ATOM 2429 C CB  . ASN A 1 308 ? -8.050  18.561  18.299  1.00 98.49 308 A 1 
ATOM 2430 C CG  . ASN A 1 308 ? -7.199  19.742  17.859  1.00 98.06 308 A 1 
ATOM 2431 O OD1 . ASN A 1 308 ? -6.251  19.634  17.102  1.00 94.36 308 A 1 
ATOM 2432 N ND2 . ASN A 1 308 ? -7.492  20.918  18.350  1.00 94.64 308 A 1 
ATOM 2433 N N   . LEU A 1 309 ? -9.803  15.804  17.899  1.00 98.24 309 A 1 
ATOM 2434 C CA  . LEU A 1 309 ? -10.365 14.526  18.351  1.00 98.32 309 A 1 
ATOM 2435 C C   . LEU A 1 309 ? -9.836  13.341  17.527  1.00 98.44 309 A 1 
ATOM 2436 O O   . LEU A 1 309 ? -9.460  12.310  18.086  1.00 98.25 309 A 1 
ATOM 2437 C CB  . LEU A 1 309 ? -11.900 14.628  18.301  1.00 98.27 309 A 1 
ATOM 2438 C CG  . LEU A 1 309 ? -12.627 13.328  18.678  1.00 97.73 309 A 1 
ATOM 2439 C CD1 . LEU A 1 309 ? -12.259 12.848  20.081  1.00 96.76 309 A 1 
ATOM 2440 C CD2 . LEU A 1 309 ? -14.137 13.555  18.617  1.00 97.01 309 A 1 
ATOM 2441 N N   . VAL A 1 310 ? -9.763  13.476  16.192  1.00 98.43 310 A 1 
ATOM 2442 C CA  . VAL A 1 310 ? -9.170  12.436  15.328  1.00 98.38 310 A 1 
ATOM 2443 C C   . VAL A 1 310 ? -7.671  12.294  15.592  1.00 98.40 310 A 1 
ATOM 2444 O O   . VAL A 1 310 ? -7.173  11.168  15.647  1.00 98.30 310 A 1 
ATOM 2445 C CB  . VAL A 1 310 ? -9.450  12.708  13.838  1.00 98.18 310 A 1 
ATOM 2446 C CG1 . VAL A 1 310 ? -8.747  11.704  12.917  1.00 97.47 310 A 1 
ATOM 2447 C CG2 . VAL A 1 310 ? -10.952 12.598  13.539  1.00 97.48 310 A 1 
ATOM 2448 N N   . LEU A 1 311 ? -6.954  13.396  15.810  1.00 98.35 311 A 1 
ATOM 2449 C CA  . LEU A 1 311 ? -5.528  13.374  16.148  1.00 98.47 311 A 1 
ATOM 2450 C C   . LEU A 1 311 ? -5.278  12.664  17.484  1.00 98.46 311 A 1 
ATOM 2451 O O   . LEU A 1 311 ? -4.399  11.806  17.557  1.00 98.44 311 A 1 
ATOM 2452 C CB  . LEU A 1 311 ? -4.984  14.814  16.146  1.00 98.52 311 A 1 
ATOM 2453 C CG  . LEU A 1 311 ? -3.491  14.914  16.502  1.00 98.16 311 A 1 
ATOM 2454 C CD1 . LEU A 1 311 ? -2.608  14.079  15.573  1.00 97.47 311 A 1 
ATOM 2455 C CD2 . LEU A 1 311 ? -3.036  16.373  16.397  1.00 97.45 311 A 1 
ATOM 2456 N N   . GLU A 1 312 ? -6.076  12.956  18.506  1.00 98.40 312 A 1 
ATOM 2457 C CA  . GLU A 1 312 ? -6.010  12.269  19.800  1.00 98.38 312 A 1 
ATOM 2458 C C   . GLU A 1 312 ? -6.240  10.760  19.641  1.00 98.34 312 A 1 
ATOM 2459 O O   . GLU A 1 312 ? -5.453  9.956   20.152  1.00 98.05 312 A 1 
ATOM 2460 C CB  . GLU A 1 312 ? -7.036  12.892  20.761  1.00 98.32 312 A 1 
ATOM 2461 C CG  . GLU A 1 312 ? -6.946  12.289  22.176  1.00 94.86 312 A 1 
ATOM 2462 C CD  . GLU A 1 312 ? -7.999  12.837  23.150  1.00 92.93 312 A 1 
ATOM 2463 O OE1 . GLU A 1 312 ? -8.109  12.245  24.253  1.00 82.94 312 A 1 
ATOM 2464 O OE2 . GLU A 1 312 ? -8.680  13.832  22.815  1.00 86.40 312 A 1 
ATOM 2465 N N   . ALA A 1 313 ? -7.266  10.365  18.872  1.00 98.27 313 A 1 
ATOM 2466 C CA  . ALA A 1 313 ? -7.534  8.957   18.589  1.00 98.03 313 A 1 
ATOM 2467 C C   . ALA A 1 313 ? -6.374  8.283   17.839  1.00 97.97 313 A 1 
ATOM 2468 O O   . ALA A 1 313 ? -6.032  7.137   18.140  1.00 97.83 313 A 1 
ATOM 2469 C CB  . ALA A 1 313 ? -8.846  8.857   17.803  1.00 97.91 313 A 1 
ATOM 2470 N N   . THR A 1 314 ? -5.740  8.994   16.893  1.00 98.22 314 A 1 
ATOM 2471 C CA  . THR A 1 314 ? -4.579  8.519   16.122  1.00 98.14 314 A 1 
ATOM 2472 C C   . THR A 1 314 ? -3.377  8.295   17.030  1.00 98.18 314 A 1 
ATOM 2473 O O   . THR A 1 314 ? -2.815  7.198   17.064  1.00 98.10 314 A 1 
ATOM 2474 C CB  . THR A 1 314 ? -4.199  9.504   15.001  1.00 97.94 314 A 1 
ATOM 2475 O OG1 . THR A 1 314 ? -5.308  9.771   14.182  1.00 96.08 314 A 1 
ATOM 2476 C CG2 . THR A 1 314 ? -3.098  8.965   14.086  1.00 96.18 314 A 1 
ATOM 2477 N N   . ASP A 1 315 ? -3.002  9.304   17.811  1.00 98.18 315 A 1 
ATOM 2478 C CA  . ASP A 1 315 ? -1.835  9.245   18.693  1.00 98.19 315 A 1 
ATOM 2479 C C   . ASP A 1 315 ? -2.028  8.208   19.807  1.00 98.21 315 A 1 
ATOM 2480 O O   . ASP A 1 315 ? -1.111  7.439   20.111  1.00 97.89 315 A 1 
ATOM 2481 C CB  . ASP A 1 315 ? -1.547  10.646  19.261  1.00 98.16 315 A 1 
ATOM 2482 C CG  . ASP A 1 315 ? -0.927  11.607  18.237  1.00 97.86 315 A 1 
ATOM 2483 O OD1 . ASP A 1 315 ? -0.428  11.146  17.178  1.00 96.04 315 A 1 
ATOM 2484 O OD2 . ASP A 1 315 ? -0.836  12.817  18.521  1.00 96.13 315 A 1 
ATOM 2485 N N   . HIS A 1 316 ? -3.242  8.109   20.360  1.00 98.14 316 A 1 
ATOM 2486 C CA  . HIS A 1 316 ? -3.573  7.081   21.338  1.00 98.10 316 A 1 
ATOM 2487 C C   . HIS A 1 316 ? -3.464  5.675   20.741  1.00 98.12 316 A 1 
ATOM 2488 O O   . HIS A 1 316 ? -2.782  4.826   21.313  1.00 97.72 316 A 1 
ATOM 2489 C CB  . HIS A 1 316 ? -4.968  7.329   21.924  1.00 97.89 316 A 1 
ATOM 2490 C CG  . HIS A 1 316 ? -5.272  6.383   23.062  1.00 96.94 316 A 1 
ATOM 2491 N ND1 . HIS A 1 316 ? -4.600  6.335   24.265  1.00 87.97 316 A 1 
ATOM 2492 C CD2 . HIS A 1 316 ? -6.219  5.397   23.088  1.00 89.10 316 A 1 
ATOM 2493 C CE1 . HIS A 1 316 ? -5.140  5.345   24.995  1.00 89.72 316 A 1 
ATOM 2494 N NE2 . HIS A 1 316 ? -6.129  4.747   24.324  1.00 91.00 316 A 1 
ATOM 2495 N N   . ALA A 1 317 ? -4.068  5.436   19.570  1.00 97.97 317 A 1 
ATOM 2496 C CA  . ALA A 1 317 ? -3.987  4.150   18.879  1.00 97.83 317 A 1 
ATOM 2497 C C   . ALA A 1 317 ? -2.533  3.736   18.607  1.00 97.92 317 A 1 
ATOM 2498 O O   . ALA A 1 317 ? -2.132  2.620   18.937  1.00 97.81 317 A 1 
ATOM 2499 C CB  . ALA A 1 317 ? -4.789  4.243   17.578  1.00 97.58 317 A 1 
ATOM 2500 N N   . ILE A 1 318 ? -1.719  4.653   18.075  1.00 98.08 318 A 1 
ATOM 2501 C CA  . ILE A 1 318 ? -0.299  4.406   17.805  1.00 98.11 318 A 1 
ATOM 2502 C C   . ILE A 1 318 ? 0.453   4.070   19.102  1.00 98.08 318 A 1 
ATOM 2503 O O   . ILE A 1 318 ? 1.237   3.123   19.126  1.00 97.72 318 A 1 
ATOM 2504 C CB  . ILE A 1 318 ? 0.305   5.618   17.062  1.00 97.96 318 A 1 
ATOM 2505 C CG1 . ILE A 1 318 ? -0.272  5.716   15.627  1.00 97.06 318 A 1 
ATOM 2506 C CG2 . ILE A 1 318 ? 1.833   5.508   16.976  1.00 96.74 318 A 1 
ATOM 2507 C CD1 . ILE A 1 318 ? 0.083   7.026   14.917  1.00 95.27 318 A 1 
ATOM 2508 N N   . SER A 1 319 ? 0.174   4.778   20.203  1.00 98.16 319 A 1 
ATOM 2509 C CA  . SER A 1 319 ? 0.844   4.552   21.496  1.00 98.02 319 A 1 
ATOM 2510 C C   . SER A 1 319 ? 0.643   3.138   22.068  1.00 98.04 319 A 1 
ATOM 2511 O O   . SER A 1 319 ? 1.478   2.648   22.832  1.00 97.52 319 A 1 
ATOM 2512 C CB  . SER A 1 319 ? 0.394   5.607   22.515  1.00 97.90 319 A 1 
ATOM 2513 O OG  . SER A 1 319 ? -0.862  5.297   23.094  1.00 96.08 319 A 1 
ATOM 2514 N N   . LEU A 1 320 ? -0.441  2.469   21.673  1.00 97.69 320 A 1 
ATOM 2515 C CA  . LEU A 1 320 ? -0.769  1.104   22.089  1.00 97.61 320 A 1 
ATOM 2516 C C   . LEU A 1 320 ? -0.119  0.032   21.203  1.00 97.78 320 A 1 
ATOM 2517 O O   . LEU A 1 320 ? -0.098  -1.143  21.581  1.00 97.27 320 A 1 
ATOM 2518 C CB  . LEU A 1 320 ? -2.298  0.942   22.110  1.00 97.55 320 A 1 
ATOM 2519 C CG  . LEU A 1 320 ? -3.032  1.858   23.108  1.00 96.78 320 A 1 
ATOM 2520 C CD1 . LEU A 1 320 ? -4.534  1.648   22.940  1.00 94.45 320 A 1 
ATOM 2521 C CD2 . LEU A 1 320 ? -2.658  1.558   24.559  1.00 94.50 320 A 1 
ATOM 2522 N N   . CYS A 1 321 ? 0.406   0.411   20.031  1.00 97.33 321 A 1 
ATOM 2523 C CA  . CYS A 1 321 ? 0.995   -0.522  19.078  1.00 97.44 321 A 1 
ATOM 2524 C C   . CYS A 1 321 ? 2.340   -1.059  19.585  1.00 97.49 321 A 1 
ATOM 2525 O O   . CYS A 1 321 ? 3.373   -0.394  19.549  1.00 96.92 321 A 1 
ATOM 2526 C CB  . CYS A 1 321 ? 1.113   0.147   17.705  1.00 97.53 321 A 1 
ATOM 2527 S SG  . CYS A 1 321 ? -0.531  0.390   16.988  1.00 97.14 321 A 1 
ATOM 2528 N N   . LYS A 1 322 ? 2.335   -2.307  20.042  1.00 97.89 322 A 1 
ATOM 2529 C CA  . LYS A 1 322 ? 3.519   -3.039  20.511  1.00 97.77 322 A 1 
ATOM 2530 C C   . LYS A 1 322 ? 3.349   -4.547  20.294  1.00 98.03 322 A 1 
ATOM 2531 O O   . LYS A 1 322 ? 2.221   -4.999  20.065  1.00 97.72 322 A 1 
ATOM 2532 C CB  . LYS A 1 322 ? 3.803   -2.678  21.981  1.00 96.59 322 A 1 
ATOM 2533 C CG  . LYS A 1 322 ? 2.691   -3.121  22.941  1.00 93.81 322 A 1 
ATOM 2534 C CD  . LYS A 1 322 ? 2.986   -2.659  24.372  1.00 92.30 322 A 1 
ATOM 2535 C CE  . LYS A 1 322 ? 1.815   -3.071  25.261  1.00 84.59 322 A 1 
ATOM 2536 N NZ  . LYS A 1 322 ? 1.976   -2.582  26.651  1.00 77.01 322 A 1 
ATOM 2537 N N   . PRO A 1 323 ? 4.436   -5.337  20.365  1.00 98.17 323 A 1 
ATOM 2538 C CA  . PRO A 1 323 ? 4.335   -6.787  20.244  1.00 98.06 323 A 1 
ATOM 2539 C C   . PRO A 1 323 ? 3.283   -7.383  21.184  1.00 97.91 323 A 1 
ATOM 2540 O O   . PRO A 1 323 ? 3.085   -6.898  22.296  1.00 97.10 323 A 1 
ATOM 2541 C CB  . PRO A 1 323 ? 5.732   -7.335  20.544  1.00 97.78 323 A 1 
ATOM 2542 C CG  . PRO A 1 323 ? 6.644   -6.172  20.187  1.00 96.92 323 A 1 
ATOM 2543 C CD  . PRO A 1 323 ? 5.821   -4.954  20.589  1.00 98.26 323 A 1 
ATOM 2544 N N   . GLU A 1 324 ? 2.630   -8.449  20.698  1.00 97.61 324 A 1 
ATOM 2545 C CA  . GLU A 1 324 ? 1.617   -9.237  21.409  1.00 97.55 324 A 1 
ATOM 2546 C C   . GLU A 1 324 ? 0.258   -8.545  21.629  1.00 97.65 324 A 1 
ATOM 2547 O O   . GLU A 1 324 ? -0.708  -9.223  21.965  1.00 96.58 324 A 1 
ATOM 2548 C CB  . GLU A 1 324 ? 2.179   -9.845  22.703  1.00 97.29 324 A 1 
ATOM 2549 C CG  . GLU A 1 324 ? 3.508   -10.591 22.471  1.00 95.21 324 A 1 
ATOM 2550 C CD  . GLU A 1 324 ? 4.092   -11.222 23.739  1.00 90.43 324 A 1 
ATOM 2551 O OE1 . GLU A 1 324 ? 4.952   -12.117 23.569  1.00 79.47 324 A 1 
ATOM 2552 O OE2 . GLU A 1 324 ? 3.715   -10.803 24.854  1.00 80.98 324 A 1 
ATOM 2553 N N   . VAL A 1 325 ? 0.135   -7.242  21.362  1.00 97.59 325 A 1 
ATOM 2554 C CA  . VAL A 1 325 ? -1.157  -6.545  21.455  1.00 97.61 325 A 1 
ATOM 2555 C C   . VAL A 1 325 ? -2.021  -6.874  20.230  1.00 97.61 325 A 1 
ATOM 2556 O O   . VAL A 1 325 ? -1.592  -6.605  19.104  1.00 97.25 325 A 1 
ATOM 2557 C CB  . VAL A 1 325 ? -0.975  -5.028  21.619  1.00 97.43 325 A 1 
ATOM 2558 C CG1 . VAL A 1 325 ? -2.310  -4.271  21.624  1.00 95.85 325 A 1 
ATOM 2559 C CG2 . VAL A 1 325 ? -0.282  -4.732  22.953  1.00 95.81 325 A 1 
ATOM 2560 N N   . PRO A 1 326 ? -3.249  -7.415  20.401  1.00 97.38 326 A 1 
ATOM 2561 C CA  . PRO A 1 326 ? -4.184  -7.579  19.293  1.00 97.16 326 A 1 
ATOM 2562 C C   . PRO A 1 326 ? -4.565  -6.222  18.690  1.00 97.24 326 A 1 
ATOM 2563 O O   . PRO A 1 326 ? -5.061  -5.343  19.391  1.00 96.91 326 A 1 
ATOM 2564 C CB  . PRO A 1 326 ? -5.400  -8.320  19.865  1.00 96.75 326 A 1 
ATOM 2565 C CG  . PRO A 1 326 ? -4.849  -9.000  21.121  1.00 95.61 326 A 1 
ATOM 2566 C CD  . PRO A 1 326 ? -3.801  -8.005  21.609  1.00 97.14 326 A 1 
ATOM 2567 N N   . PHE A 1 327 ? -4.413  -6.051  17.377  1.00 96.71 327 A 1 
ATOM 2568 C CA  . PHE A 1 327 ? -4.739  -4.770  16.726  1.00 96.66 327 A 1 
ATOM 2569 C C   . PHE A 1 327 ? -6.237  -4.424  16.819  1.00 96.56 327 A 1 
ATOM 2570 O O   . PHE A 1 327 ? -6.628  -3.257  16.803  1.00 96.22 327 A 1 
ATOM 2571 C CB  . PHE A 1 327 ? -4.253  -4.803  15.278  1.00 96.61 327 A 1 
ATOM 2572 C CG  . PHE A 1 327 ? -4.123  -3.431  14.644  1.00 96.50 327 A 1 
ATOM 2573 C CD1 . PHE A 1 327 ? -4.996  -3.034  13.616  1.00 94.58 327 A 1 
ATOM 2574 C CD2 . PHE A 1 327 ? -3.098  -2.559  15.059  1.00 94.95 327 A 1 
ATOM 2575 C CE1 . PHE A 1 327 ? -4.824  -1.787  12.987  1.00 93.79 327 A 1 
ATOM 2576 C CE2 . PHE A 1 327 ? -2.932  -1.312  14.434  1.00 93.80 327 A 1 
ATOM 2577 C CZ  . PHE A 1 327 ? -3.788  -0.929  13.389  1.00 94.88 327 A 1 
ATOM 2578 N N   . LYS A 1 328 ? -7.084  -5.429  17.020  1.00 96.57 328 A 1 
ATOM 2579 C CA  . LYS A 1 328 ? -8.503  -5.246  17.364  1.00 96.23 328 A 1 
ATOM 2580 C C   . LYS A 1 328 ? -8.704  -4.441  18.659  1.00 96.28 328 A 1 
ATOM 2581 O O   . LYS A 1 328 ? -9.654  -3.669  18.750  1.00 96.00 328 A 1 
ATOM 2582 C CB  . LYS A 1 328 ? -9.155  -6.632  17.469  1.00 95.42 328 A 1 
ATOM 2583 C CG  . LYS A 1 328 ? -10.671 -6.556  17.663  1.00 93.78 328 A 1 
ATOM 2584 C CD  . LYS A 1 328 ? -11.254 -7.967  17.749  1.00 91.34 328 A 1 
ATOM 2585 C CE  . LYS A 1 328 ? -12.764 -7.918  17.969  1.00 83.63 328 A 1 
ATOM 2586 N NZ  . LYS A 1 328 ? -13.324 -9.286  18.065  1.00 77.46 328 A 1 
ATOM 2587 N N   . GLU A 1 329 ? -7.837  -4.600  19.654  1.00 96.54 329 A 1 
ATOM 2588 C CA  . GLU A 1 329 ? -7.902  -3.818  20.895  1.00 96.41 329 A 1 
ATOM 2589 C C   . GLU A 1 329 ? -7.506  -2.358  20.650  1.00 96.74 329 A 1 
ATOM 2590 O O   . GLU A 1 329 ? -8.157  -1.453  21.165  1.00 96.43 329 A 1 
ATOM 2591 C CB  . GLU A 1 329 ? -7.012  -4.435  21.981  1.00 96.20 329 A 1 
ATOM 2592 C CG  . GLU A 1 329 ? -7.518  -5.817  22.421  1.00 91.31 329 A 1 
ATOM 2593 C CD  . GLU A 1 329 ? -6.657  -6.465  23.512  1.00 86.10 329 A 1 
ATOM 2594 O OE1 . GLU A 1 329 ? -6.944  -7.645  23.814  1.00 76.03 329 A 1 
ATOM 2595 O OE2 . GLU A 1 329 ? -5.727  -5.801  24.020  1.00 78.29 329 A 1 
ATOM 2596 N N   . VAL A 1 330 ? -6.515  -2.127  19.782  1.00 96.76 330 A 1 
ATOM 2597 C CA  . VAL A 1 330 ? -6.118  -0.782  19.337  1.00 96.98 330 A 1 
ATOM 2598 C C   . VAL A 1 330 ? -7.281  -0.083  18.620  1.00 97.03 330 A 1 
ATOM 2599 O O   . VAL A 1 330 ? -7.583  1.075   18.915  1.00 96.93 330 A 1 
ATOM 2600 C CB  . VAL A 1 330 ? -4.864  -0.845  18.438  1.00 97.23 330 A 1 
ATOM 2601 C CG1 . VAL A 1 330 ? -4.342  0.558   18.134  1.00 96.53 330 A 1 
ATOM 2602 C CG2 . VAL A 1 330 ? -3.716  -1.636  19.090  1.00 96.55 330 A 1 
ATOM 2603 N N   . TYR A 1 331 ? -8.008  -0.804  17.747  1.00 96.90 331 A 1 
ATOM 2604 C CA  . TYR A 1 331 ? -9.231  -0.301  17.109  1.00 96.67 331 A 1 
ATOM 2605 C C   . TYR A 1 331 ? -10.294 0.119   18.132  1.00 96.73 331 A 1 
ATOM 2606 O O   . TYR A 1 331 ? -10.883 1.194   18.015  1.00 96.82 331 A 1 
ATOM 2607 C CB  . TYR A 1 331 ? -9.795  -1.362  16.154  1.00 96.59 331 A 1 
ATOM 2608 C CG  . TYR A 1 331 ? -11.214 -1.086  15.695  1.00 96.23 331 A 1 
ATOM 2609 C CD1 . TYR A 1 331 ? -12.306 -1.688  16.354  1.00 94.45 331 A 1 
ATOM 2610 C CD2 . TYR A 1 331 ? -11.446 -0.198  14.629  1.00 94.77 331 A 1 
ATOM 2611 C CE1 . TYR A 1 331 ? -13.623 -1.410  15.937  1.00 93.76 331 A 1 
ATOM 2612 C CE2 . TYR A 1 331 ? -12.760 0.079   14.208  1.00 93.72 331 A 1 
ATOM 2613 C CZ  . TYR A 1 331 ? -13.849 -0.530  14.859  1.00 93.69 331 A 1 
ATOM 2614 O OH  . TYR A 1 331 ? -15.114 -0.273  14.440  1.00 92.42 331 A 1 
ATOM 2615 N N   . PHE A 1 332 ? -10.555 -0.699  19.158  1.00 96.42 332 A 1 
ATOM 2616 C CA  . PHE A 1 332 ? -11.533 -0.344  20.189  1.00 96.28 332 A 1 
ATOM 2617 C C   . PHE A 1 332 ? -11.087 0.846   21.043  1.00 96.63 332 A 1 
ATOM 2618 O O   . PHE A 1 332 ? -11.931 1.656   21.426  1.00 96.48 332 A 1 
ATOM 2619 C CB  . PHE A 1 332 ? -11.845 -1.556  21.069  1.00 95.90 332 A 1 
ATOM 2620 C CG  . PHE A 1 332 ? -12.716 -2.611  20.414  1.00 95.39 332 A 1 
ATOM 2621 C CD1 . PHE A 1 332 ? -13.924 -2.248  19.782  1.00 93.11 332 A 1 
ATOM 2622 C CD2 . PHE A 1 332 ? -12.354 -3.969  20.488  1.00 93.19 332 A 1 
ATOM 2623 C CE1 . PHE A 1 332 ? -14.758 -3.231  19.225  1.00 92.06 332 A 1 
ATOM 2624 C CE2 . PHE A 1 332 ? -13.190 -4.954  19.935  1.00 92.09 332 A 1 
ATOM 2625 C CZ  . PHE A 1 332 ? -14.394 -4.585  19.306  1.00 92.44 332 A 1 
ATOM 2626 N N   . ALA A 1 333 ? -9.793  0.993   21.305  1.00 96.67 333 A 1 
ATOM 2627 C CA  . ALA A 1 333 ? -9.251  2.149   22.006  1.00 97.05 333 A 1 
ATOM 2628 C C   . ALA A 1 333 ? -9.450  3.450   21.204  1.00 97.35 333 A 1 
ATOM 2629 O O   . ALA A 1 333 ? -9.969  4.423   21.750  1.00 97.27 333 A 1 
ATOM 2630 C CB  . ALA A 1 333 ? -7.783  1.870   22.331  1.00 97.16 333 A 1 
ATOM 2631 N N   . ALA A 1 334 ? -9.153  3.447   19.894  1.00 97.12 334 A 1 
ATOM 2632 C CA  . ALA A 1 334 ? -9.452  4.579   19.006  1.00 97.02 334 A 1 
ATOM 2633 C C   . ALA A 1 334 ? -10.958 4.892   18.956  1.00 97.21 334 A 1 
ATOM 2634 O O   . ALA A 1 334 ? -11.378 6.042   19.099  1.00 97.24 334 A 1 
ATOM 2635 C CB  . ALA A 1 334 ? -8.924  4.245   17.604  1.00 96.87 334 A 1 
ATOM 2636 N N   . SER A 1 335 ? -11.787 3.848   18.820  1.00 97.12 335 A 1 
ATOM 2637 C CA  . SER A 1 335 ? -13.250 3.971   18.801  1.00 96.92 335 A 1 
ATOM 2638 C C   . SER A 1 335 ? -13.797 4.588   20.091  1.00 97.23 335 A 1 
ATOM 2639 O O   . SER A 1 335 ? -14.769 5.340   20.044  1.00 97.19 335 A 1 
ATOM 2640 C CB  . SER A 1 335 ? -13.901 2.598   18.604  1.00 96.35 335 A 1 
ATOM 2641 O OG  . SER A 1 335 ? -13.477 1.997   17.398  1.00 92.62 335 A 1 
ATOM 2642 N N   . ARG A 1 336 ? -13.170 4.303   21.239  1.00 97.33 336 A 1 
ATOM 2643 C CA  . ARG A 1 336 ? -13.535 4.893   22.532  1.00 97.62 336 A 1 
ATOM 2644 C C   . ARG A 1 336 ? -13.258 6.389   22.570  1.00 97.92 336 A 1 
ATOM 2645 O O   . ARG A 1 336 ? -14.160 7.139   22.939  1.00 97.84 336 A 1 
ATOM 2646 C CB  . ARG A 1 336 ? -12.817 4.155   23.663  1.00 97.43 336 A 1 
ATOM 2647 C CG  . ARG A 1 336 ? -13.193 4.717   25.051  1.00 94.01 336 A 1 
ATOM 2648 C CD  . ARG A 1 336 ? -12.462 3.965   26.167  1.00 93.56 336 A 1 
ATOM 2649 N NE  . ARG A 1 336 ? -12.876 2.550   26.212  1.00 89.61 336 A 1 
ATOM 2650 C CZ  . ARG A 1 336 ? -13.987 2.079   26.750  1.00 87.85 336 A 1 
ATOM 2651 N NH1 . ARG A 1 336 ? -14.844 2.825   27.387  1.00 77.68 336 A 1 
ATOM 2652 N NH2 . ARG A 1 336 ? -14.268 0.821   26.659  1.00 79.57 336 A 1 
ATOM 2653 N N   . ILE A 1 337 ? -12.069 6.827   22.164  1.00 98.01 337 A 1 
ATOM 2654 C CA  . ILE A 1 337 ? -11.724 8.257   22.103  1.00 98.18 337 A 1 
ATOM 2655 C C   . ILE A 1 337 ? -12.722 9.003   21.212  1.00 98.31 337 A 1 
ATOM 2656 O O   . ILE A 1 337 ? -13.325 9.986   21.648  1.00 98.08 337 A 1 
ATOM 2657 C CB  . ILE A 1 337 ? -10.267 8.452   21.623  1.00 97.94 337 A 1 
ATOM 2658 C CG1 . ILE A 1 337 ? -9.221  7.836   22.587  1.00 95.98 337 A 1 
ATOM 2659 C CG2 . ILE A 1 337 ? -9.948  9.941   21.393  1.00 97.03 337 A 1 
ATOM 2660 C CD1 . ILE A 1 337 ? -9.184  8.416   23.999  1.00 85.87 337 A 1 
ATOM 2661 N N   . ILE A 1 338 ? -12.989 8.487   20.006  1.00 98.01 338 A 1 
ATOM 2662 C CA  . ILE A 1 338 ? -13.961 9.074   19.074  1.00 97.89 338 A 1 
ATOM 2663 C C   . ILE A 1 338 ? -15.359 9.133   19.707  1.00 98.08 338 A 1 
ATOM 2664 O O   . ILE A 1 338 ? -16.014 10.173  19.661  1.00 98.09 338 A 1 
ATOM 2665 C CB  . ILE A 1 338 ? -13.948 8.293   17.738  1.00 97.55 338 A 1 
ATOM 2666 C CG1 . ILE A 1 338 ? -12.611 8.555   17.000  1.00 96.68 338 A 1 
ATOM 2667 C CG2 . ILE A 1 338 ? -15.144 8.673   16.840  1.00 97.00 338 A 1 
ATOM 2668 C CD1 . ILE A 1 338 ? -12.382 7.670   15.765  1.00 94.04 338 A 1 
ATOM 2669 N N   . THR A 1 339 ? -15.814 8.044   20.326  1.00 97.91 339 A 1 
ATOM 2670 C CA  . THR A 1 339 ? -17.147 7.976   20.947  1.00 98.05 339 A 1 
ATOM 2671 C C   . THR A 1 339 ? -17.290 8.986   22.088  1.00 98.24 339 A 1 
ATOM 2672 O O   . THR A 1 339 ? -18.285 9.704   22.136  1.00 98.21 339 A 1 
ATOM 2673 C CB  . THR A 1 339 ? -17.454 6.561   21.457  1.00 97.78 339 A 1 
ATOM 2674 O OG1 . THR A 1 339 ? -17.417 5.648   20.386  1.00 96.24 339 A 1 
ATOM 2675 C CG2 . THR A 1 339 ? -18.843 6.434   22.081  1.00 96.45 339 A 1 
ATOM 2676 N N   . GLU A 1 340 ? -16.312 9.069   22.992  1.00 98.24 340 A 1 
ATOM 2677 C CA  . GLU A 1 340 ? -16.360 10.024  24.109  1.00 98.25 340 A 1 
ATOM 2678 C C   . GLU A 1 340 ? -16.301 11.479  23.628  1.00 98.39 340 A 1 
ATOM 2679 O O   . GLU A 1 340 ? -17.081 12.307  24.104  1.00 98.08 340 A 1 
ATOM 2680 C CB  . GLU A 1 340 ? -15.229 9.749   25.112  1.00 98.00 340 A 1 
ATOM 2681 C CG  . GLU A 1 340 ? -15.380 8.445   25.914  1.00 93.21 340 A 1 
ATOM 2682 C CD  . GLU A 1 340 ? -16.620 8.373   26.825  1.00 90.01 340 A 1 
ATOM 2683 O OE1 . GLU A 1 340 ? -16.901 7.260   27.331  1.00 79.46 340 A 1 
ATOM 2684 O OE2 . GLU A 1 340 ? -17.381 9.351   26.987  1.00 81.87 340 A 1 
ATOM 2685 N N   . GLY A 1 341 ? -15.452 11.781  22.645  1.00 98.35 341 A 1 
ATOM 2686 C CA  . GLY A 1 341 ? -15.387 13.119  22.059  1.00 98.31 341 A 1 
ATOM 2687 C C   . GLY A 1 341 ? -16.701 13.533  21.392  1.00 98.42 341 A 1 
ATOM 2688 O O   . GLY A 1 341 ? -17.226 14.614  21.671  1.00 98.15 341 A 1 
ATOM 2689 N N   . LEU A 1 342 ? -17.305 12.645  20.588  1.00 98.27 342 A 1 
ATOM 2690 C CA  . LEU A 1 342 ? -18.600 12.908  19.948  1.00 98.28 342 A 1 
ATOM 2691 C C   . LEU A 1 342 ? -19.755 13.017  20.963  1.00 98.23 342 A 1 
ATOM 2692 O O   . LEU A 1 342 ? -20.703 13.770  20.734  1.00 97.94 342 A 1 
ATOM 2693 C CB  . LEU A 1 342 ? -18.891 11.814  18.907  1.00 98.27 342 A 1 
ATOM 2694 C CG  . LEU A 1 342 ? -17.969 11.819  17.669  1.00 97.74 342 A 1 
ATOM 2695 C CD1 . LEU A 1 342 ? -18.343 10.637  16.770  1.00 97.04 342 A 1 
ATOM 2696 C CD2 . LEU A 1 342 ? -18.085 13.099  16.844  1.00 96.86 342 A 1 
ATOM 2697 N N   . LYS A 1 343 ? -19.680 12.311  22.097  1.00 98.48 343 A 1 
ATOM 2698 C CA  . LYS A 1 343 ? -20.608 12.510  23.224  1.00 98.45 343 A 1 
ATOM 2699 C C   . LYS A 1 343 ? -20.435 13.889  23.861  1.00 98.46 343 A 1 
ATOM 2700 O O   . LYS A 1 343 ? -21.436 14.547  24.133  1.00 98.11 343 A 1 
ATOM 2701 C CB  . LYS A 1 343 ? -20.412 11.426  24.287  1.00 98.13 343 A 1 
ATOM 2702 C CG  . LYS A 1 343 ? -21.008 10.072  23.887  1.00 95.49 343 A 1 
ATOM 2703 C CD  . LYS A 1 343 ? -20.537 8.966   24.838  1.00 93.99 343 A 1 
ATOM 2704 C CE  . LYS A 1 343 ? -20.957 9.221   26.290  1.00 86.74 343 A 1 
ATOM 2705 N NZ  . LYS A 1 343 ? -20.188 8.372   27.216  1.00 81.38 343 A 1 
ATOM 2706 N N   . GLY A 1 344 ? -19.200 14.333  24.072  1.00 98.13 344 A 1 
ATOM 2707 C CA  . GLY A 1 344 ? -18.904 15.679  24.572  1.00 97.88 344 A 1 
ATOM 2708 C C   . GLY A 1 344 ? -19.457 16.794  23.676  1.00 97.87 344 A 1 
ATOM 2709 O O   . GLY A 1 344 ? -19.865 17.841  24.176  1.00 96.97 344 A 1 
ATOM 2710 N N   . MET A 1 345 ? -19.552 16.535  22.366  1.00 98.00 345 A 1 
ATOM 2711 C CA  . MET A 1 345 ? -20.163 17.441  21.379  1.00 97.71 345 A 1 
ATOM 2712 C C   . MET A 1 345 ? -21.695 17.295  21.258  1.00 97.83 345 A 1 
ATOM 2713 O O   . MET A 1 345 ? -22.318 18.002  20.466  1.00 96.90 345 A 1 
ATOM 2714 C CB  . MET A 1 345 ? -19.492 17.224  20.016  1.00 97.29 345 A 1 
ATOM 2715 C CG  . MET A 1 345 ? -17.993 17.543  20.037  1.00 95.92 345 A 1 
ATOM 2716 S SD  . MET A 1 345 ? -17.157 17.155  18.475  1.00 94.45 345 A 1 
ATOM 2717 C CE  . MET A 1 345 ? -15.440 17.434  19.001  1.00 86.52 345 A 1 
ATOM 2718 N N   . GLY A 1 346 ? -22.310 16.368  21.988  1.00 97.97 346 A 1 
ATOM 2719 C CA  . GLY A 1 346 ? -23.752 16.089  21.907  1.00 97.98 346 A 1 
ATOM 2720 C C   . GLY A 1 346 ? -24.197 15.326  20.647  1.00 98.26 346 A 1 
ATOM 2721 O O   . GLY A 1 346 ? -25.398 15.164  20.421  1.00 97.50 346 A 1 
ATOM 2722 N N   . ILE A 1 347 ? -23.257 14.836  19.829  1.00 98.03 347 A 1 
ATOM 2723 C CA  . ILE A 1 347 ? -23.514 14.064  18.598  1.00 98.12 347 A 1 
ATOM 2724 C C   . ILE A 1 347 ? -23.834 12.597  18.927  1.00 98.28 347 A 1 
ATOM 2725 O O   . ILE A 1 347 ? -24.652 11.955  18.262  1.00 97.79 347 A 1 
ATOM 2726 C CB  . ILE A 1 347 ? -22.292 14.191  17.655  1.00 97.86 347 A 1 
ATOM 2727 C CG1 . ILE A 1 347 ? -22.068 15.662  17.228  1.00 97.18 347 A 1 
ATOM 2728 C CG2 . ILE A 1 347 ? -22.453 13.305  16.412  1.00 97.20 347 A 1 
ATOM 2729 C CD1 . ILE A 1 347 ? -20.741 15.913  16.506  1.00 94.87 347 A 1 
ATOM 2730 N N   . MET A 1 348 ? -23.199 12.059  19.963  1.00 98.06 348 A 1 
ATOM 2731 C CA  . MET A 1 348 ? -23.494 10.752  20.553  1.00 98.35 348 A 1 
ATOM 2732 C C   . MET A 1 348 ? -24.003 10.899  21.989  1.00 98.46 348 A 1 
ATOM 2733 O O   . MET A 1 348 ? -23.867 11.955  22.609  1.00 98.26 348 A 1 
ATOM 2734 C CB  . MET A 1 348 ? -22.268 9.825   20.465  1.00 98.31 348 A 1 
ATOM 2735 C CG  . MET A 1 348 ? -21.905 9.469   19.017  1.00 97.66 348 A 1 
ATOM 2736 S SD  . MET A 1 348 ? -20.609 8.215   18.840  1.00 97.68 348 A 1 
ATOM 2737 C CE  . MET A 1 348 ? -21.488 6.721   19.372  1.00 95.05 348 A 1 
ATOM 2738 N N   . LYS A 1 349 ? -24.607 9.844   22.535  1.00 97.89 349 A 1 
ATOM 2739 C CA  . LYS A 1 349 ? -25.144 9.779   23.904  1.00 97.99 349 A 1 
ATOM 2740 C C   . LYS A 1 349 ? -25.065 8.360   24.476  1.00 98.10 349 A 1 
ATOM 2741 O O   . LYS A 1 349 ? -24.635 7.430   23.799  1.00 97.73 349 A 1 
ATOM 2742 C CB  . LYS A 1 349 ? -26.587 10.334  23.912  1.00 97.72 349 A 1 
ATOM 2743 C CG  . LYS A 1 349 ? -27.563 9.479   23.083  1.00 98.07 349 A 1 
ATOM 2744 C CD  . LYS A 1 349 ? -28.977 10.078  23.041  1.00 97.68 349 A 1 
ATOM 2745 C CE  . LYS A 1 349 ? -29.827 9.158   22.157  1.00 96.16 349 A 1 
ATOM 2746 N NZ  . LYS A 1 349 ? -31.201 9.656   21.944  1.00 94.13 349 A 1 
ATOM 2747 N N   . GLY A 1 350 ? -25.501 8.193   25.720  1.00 97.88 350 A 1 
ATOM 2748 C CA  . GLY A 1 350 ? -25.574 6.884   26.375  1.00 97.73 350 A 1 
ATOM 2749 C C   . GLY A 1 350 ? -24.230 6.386   26.917  1.00 98.06 350 A 1 
ATOM 2750 O O   . GLY A 1 350 ? -23.254 7.137   26.997  1.00 97.29 350 A 1 
ATOM 2751 N N   . ASN A 1 351 ? -24.194 5.124   27.343  1.00 98.06 351 A 1 
ATOM 2752 C CA  . ASN A 1 351 ? -22.978 4.491   27.847  1.00 97.93 351 A 1 
ATOM 2753 C C   . ASN A 1 351 ? -22.005 4.179   26.689  1.00 97.97 351 A 1 
ATOM 2754 O O   . ASN A 1 351 ? -22.414 3.679   25.646  1.00 97.62 351 A 1 
ATOM 2755 C CB  . ASN A 1 351 ? -23.373 3.245   28.655  1.00 97.71 351 A 1 
ATOM 2756 C CG  . ASN A 1 351 ? -22.157 2.543   29.217  1.00 96.60 351 A 1 
ATOM 2757 O OD1 . ASN A 1 351 ? -21.383 1.955   28.496  1.00 90.13 351 A 1 
ATOM 2758 N ND2 . ASN A 1 351 ? -21.906 2.634   30.495  1.00 89.74 351 A 1 
ATOM 2759 N N   . THR A 1 352 ? -20.718 4.484   26.868  1.00 97.80 352 A 1 
ATOM 2760 C CA  . THR A 1 352 ? -19.686 4.330   25.831  1.00 97.61 352 A 1 
ATOM 2761 C C   . THR A 1 352 ? -19.394 2.871   25.500  1.00 97.40 352 A 1 
ATOM 2762 O O   . THR A 1 352 ? -19.282 2.532   24.323  1.00 96.83 352 A 1 
ATOM 2763 C CB  . THR A 1 352 ? -18.402 5.038   26.271  1.00 97.27 352 A 1 
ATOM 2764 O OG1 . THR A 1 352 ? -18.746 6.392   26.447  1.00 95.52 352 A 1 
ATOM 2765 C CG2 . THR A 1 352 ? -17.268 4.952   25.255  1.00 95.30 352 A 1 
ATOM 2766 N N   . ASP A 1 353 ? -19.311 2.015   26.512  1.00 97.39 353 A 1 
ATOM 2767 C CA  . ASP A 1 353 ? -19.032 0.591   26.303  1.00 96.87 353 A 1 
ATOM 2768 C C   . ASP A 1 353 ? -20.171 -0.077  25.534  1.00 96.75 353 A 1 
ATOM 2769 O O   . ASP A 1 353 ? -19.929 -0.787  24.558  1.00 96.10 353 A 1 
ATOM 2770 C CB  . ASP A 1 353 ? -18.795 -0.113  27.652  1.00 96.51 353 A 1 
ATOM 2771 C CG  . ASP A 1 353 ? -17.546 0.389   28.375  1.00 95.46 353 A 1 
ATOM 2772 O OD1 . ASP A 1 353 ? -16.640 0.913   27.691  1.00 92.65 353 A 1 
ATOM 2773 O OD2 . ASP A 1 353 ? -17.458 0.257   29.607  1.00 92.58 353 A 1 
ATOM 2774 N N   . ASP A 1 354 ? -21.419 0.256   25.894  1.00 97.22 354 A 1 
ATOM 2775 C CA  . ASP A 1 354 ? -22.601 -0.237  25.192  1.00 97.11 354 A 1 
ATOM 2776 C C   . ASP A 1 354 ? -22.669 0.307   23.757  1.00 96.94 354 A 1 
ATOM 2777 O O   . ASP A 1 354 ? -22.970 -0.438  22.827  1.00 96.38 354 A 1 
ATOM 2778 C CB  . ASP A 1 354 ? -23.877 0.146   25.962  1.00 97.29 354 A 1 
ATOM 2779 C CG  . ASP A 1 354 ? -23.998 -0.491  27.351  1.00 96.76 354 A 1 
ATOM 2780 O OD1 . ASP A 1 354 ? -23.424 -1.582  27.560  1.00 94.50 354 A 1 
ATOM 2781 O OD2 . ASP A 1 354 ? -24.690 0.118   28.196  1.00 94.72 354 A 1 
ATOM 2782 N N   . ALA A 1 355 ? -22.340 1.590   23.536  1.00 97.00 355 A 1 
ATOM 2783 C CA  . ALA A 1 355 ? -22.308 2.197   22.206  1.00 96.89 355 A 1 
ATOM 2784 C C   . ALA A 1 355 ? -21.290 1.506   21.281  1.00 96.77 355 A 1 
ATOM 2785 O O   . ALA A 1 355 ? -21.591 1.226   20.119  1.00 96.48 355 A 1 
ATOM 2786 C CB  . ALA A 1 355 ? -22.003 3.697   22.350  1.00 97.08 355 A 1 
ATOM 2787 N N   . ILE A 1 356 ? -20.101 1.192   21.804  1.00 96.62 356 A 1 
ATOM 2788 C CA  . ILE A 1 356 ? -19.058 0.466   21.064  1.00 96.02 356 A 1 
ATOM 2789 C C   . ILE A 1 356 ? -19.471 -0.989  20.825  1.00 95.84 356 A 1 
ATOM 2790 O O   . ILE A 1 356 ? -19.374 -1.472  19.693  1.00 95.30 356 A 1 
ATOM 2791 C CB  . ILE A 1 356 ? -17.703 0.584   21.797  1.00 95.73 356 A 1 
ATOM 2792 C CG1 . ILE A 1 356 ? -17.212 2.050   21.746  1.00 94.50 356 A 1 
ATOM 2793 C CG2 . ILE A 1 356 ? -16.645 -0.344  21.170  1.00 94.81 356 A 1 
ATOM 2794 C CD1 . ILE A 1 356 ? -16.022 2.323   22.671  1.00 91.01 356 A 1 
ATOM 2795 N N   . ALA A 1 357 ? -19.982 -1.670  21.848  1.00 95.93 357 A 1 
ATOM 2796 C CA  . ALA A 1 357 ? -20.432 -3.058  21.739  1.00 95.27 357 A 1 
ATOM 2797 C C   . ALA A 1 357 ? -21.558 -3.230  20.705  1.00 95.01 357 A 1 
ATOM 2798 O O   . ALA A 1 357 ? -21.576 -4.216  19.966  1.00 94.33 357 A 1 
ATOM 2799 C CB  . ALA A 1 357 ? -20.870 -3.537  23.128  1.00 95.19 357 A 1 
ATOM 2800 N N   . ASN A 1 358 ? -22.443 -2.235  20.577  1.00 95.89 358 A 1 
ATOM 2801 C CA  . ASN A 1 358 ? -23.517 -2.210  19.578  1.00 95.78 358 A 1 
ATOM 2802 C C   . ASN A 1 358 ? -23.087 -1.633  18.215  1.00 96.05 358 A 1 
ATOM 2803 O O   . ASN A 1 358 ? -23.895 -1.577  17.287  1.00 95.20 358 A 1 
ATOM 2804 C CB  . ASN A 1 358 ? -24.732 -1.483  20.170  1.00 95.81 358 A 1 
ATOM 2805 C CG  . ASN A 1 358 ? -25.433 -2.336  21.208  1.00 93.83 358 A 1 
ATOM 2806 O OD1 . ASN A 1 358 ? -26.237 -3.187  20.884  1.00 84.07 358 A 1 
ATOM 2807 N ND2 . ASN A 1 358 ? -25.133 -2.165  22.469  1.00 84.12 358 A 1 
ATOM 2808 N N   . GLY A 1 359 ? -21.832 -1.202  18.062  1.00 95.38 359 A 1 
ATOM 2809 C CA  . GLY A 1 359 ? -21.309 -0.660  16.803  1.00 95.60 359 A 1 
ATOM 2810 C C   . GLY A 1 359 ? -21.807 0.741   16.453  1.00 96.59 359 A 1 
ATOM 2811 O O   . GLY A 1 359 ? -21.761 1.118   15.284  1.00 96.19 359 A 1 
ATOM 2812 N N   . ALA A 1 360 ? -22.290 1.523   17.429  1.00 95.98 360 A 1 
ATOM 2813 C CA  . ALA A 1 360 ? -22.804 2.873   17.182  1.00 96.78 360 A 1 
ATOM 2814 C C   . ALA A 1 360 ? -21.720 3.826   16.644  1.00 97.11 360 A 1 
ATOM 2815 O O   . ALA A 1 360 ? -21.995 4.635   15.761  1.00 96.88 360 A 1 
ATOM 2816 C CB  . ALA A 1 360 ? -23.425 3.399   18.476  1.00 97.01 360 A 1 
ATOM 2817 N N   . HIS A 1 361 ? -20.465 3.680   17.097  1.00 96.43 361 A 1 
ATOM 2818 C CA  . HIS A 1 361 ? -19.313 4.449   16.610  1.00 96.21 361 A 1 
ATOM 2819 C C   . HIS A 1 361 ? -19.066 4.276   15.106  1.00 96.33 361 A 1 
ATOM 2820 O O   . HIS A 1 361 ? -18.585 5.194   14.450  1.00 95.32 361 A 1 
ATOM 2821 C CB  . HIS A 1 361 ? -18.063 4.044   17.396  1.00 95.22 361 A 1 
ATOM 2822 C CG  . HIS A 1 361 ? -17.642 2.614   17.171  1.00 94.28 361 A 1 
ATOM 2823 N ND1 . HIS A 1 361 ? -18.214 1.497   17.742  1.00 86.35 361 A 1 
ATOM 2824 C CD2 . HIS A 1 361 ? -16.650 2.192   16.329  1.00 88.18 361 A 1 
ATOM 2825 C CE1 . HIS A 1 361 ? -17.578 0.424   17.255  1.00 87.37 361 A 1 
ATOM 2826 N NE2 . HIS A 1 361 ? -16.627 0.798   16.393  1.00 88.50 361 A 1 
ATOM 2827 N N   . ALA A 1 362 ? -19.458 3.127   14.534  1.00 96.06 362 A 1 
ATOM 2828 C CA  . ALA A 1 362 ? -19.286 2.851   13.114  1.00 95.71 362 A 1 
ATOM 2829 C C   . ALA A 1 362 ? -20.151 3.738   12.203  1.00 95.79 362 A 1 
ATOM 2830 O O   . ALA A 1 362 ? -19.919 3.768   10.997  1.00 95.18 362 A 1 
ATOM 2831 C CB  . ALA A 1 362 ? -19.539 1.360   12.875  1.00 95.33 362 A 1 
ATOM 2832 N N   . MET A 1 363 ? -21.099 4.501   12.750  1.00 96.47 363 A 1 
ATOM 2833 C CA  . MET A 1 363 ? -21.746 5.602   12.030  1.00 96.34 363 A 1 
ATOM 2834 C C   . MET A 1 363 ? -20.715 6.607   11.498  1.00 96.35 363 A 1 
ATOM 2835 O O   . MET A 1 363 ? -20.872 7.109   10.391  1.00 95.41 363 A 1 
ATOM 2836 C CB  . MET A 1 363 ? -22.738 6.299   12.969  1.00 96.06 363 A 1 
ATOM 2837 C CG  . MET A 1 363 ? -23.377 7.560   12.363  1.00 93.79 363 A 1 
ATOM 2838 S SD  . MET A 1 363 ? -24.203 7.350   10.754  1.00 92.47 363 A 1 
ATOM 2839 C CE  . MET A 1 363 ? -25.625 6.367   11.266  1.00 84.43 363 A 1 
ATOM 2840 N N   . PHE A 1 364 ? -19.676 6.888   12.284  1.00 96.64 364 A 1 
ATOM 2841 C CA  . PHE A 1 364 ? -18.657 7.898   11.973  1.00 96.35 364 A 1 
ATOM 2842 C C   . PHE A 1 364 ? -17.326 7.280   11.554  1.00 95.79 364 A 1 
ATOM 2843 O O   . PHE A 1 364 ? -16.555 7.917   10.855  1.00 93.69 364 A 1 
ATOM 2844 C CB  . PHE A 1 364 ? -18.462 8.791   13.199  1.00 96.23 364 A 1 
ATOM 2845 C CG  . PHE A 1 364 ? -19.755 9.357   13.733  1.00 96.84 364 A 1 
ATOM 2846 C CD1 . PHE A 1 364 ? -20.361 10.455  13.093  1.00 95.34 364 A 1 
ATOM 2847 C CD2 . PHE A 1 364 ? -20.378 8.756   14.842  1.00 96.17 364 A 1 
ATOM 2848 C CE1 . PHE A 1 364 ? -21.585 10.948  13.562  1.00 95.27 364 A 1 
ATOM 2849 C CE2 . PHE A 1 364 ? -21.602 9.252   15.311  1.00 95.11 364 A 1 
ATOM 2850 C CZ  . PHE A 1 364 ? -22.208 10.345  14.674  1.00 95.65 364 A 1 
ATOM 2851 N N   . PHE A 1 365 ? -17.065 6.039   11.960  1.00 93.35 365 A 1 
ATOM 2852 C CA  . PHE A 1 365 ? -15.805 5.332   11.731  1.00 92.33 365 A 1 
ATOM 2853 C C   . PHE A 1 365 ? -16.061 3.915   11.170  1.00 92.47 365 A 1 
ATOM 2854 O O   . PHE A 1 365 ? -15.853 2.916   11.859  1.00 88.77 365 A 1 
ATOM 2855 C CB  . PHE A 1 365 ? -15.007 5.369   13.051  1.00 88.99 365 A 1 
ATOM 2856 C CG  . PHE A 1 365 ? -13.615 4.780   12.998  1.00 89.50 365 A 1 
ATOM 2857 C CD1 . PHE A 1 365 ? -13.096 4.146   14.145  1.00 83.16 365 A 1 
ATOM 2858 C CD2 . PHE A 1 365 ? -12.827 4.880   11.841  1.00 84.35 365 A 1 
ATOM 2859 C CE1 . PHE A 1 365 ? -11.805 3.621   14.128  1.00 78.93 365 A 1 
ATOM 2860 C CE2 . PHE A 1 365 ? -11.540 4.339   11.823  1.00 79.92 365 A 1 
ATOM 2861 C CZ  . PHE A 1 365 ? -11.028 3.711   12.968  1.00 79.10 365 A 1 
ATOM 2862 N N   . PRO A 1 366 ? -16.569 3.790   9.914   1.00 94.04 366 A 1 
ATOM 2863 C CA  . PRO A 1 366 ? -17.018 2.507   9.366   1.00 92.68 366 A 1 
ATOM 2864 C C   . PRO A 1 366 ? -15.919 1.657   8.715   1.00 91.61 366 A 1 
ATOM 2865 O O   . PRO A 1 366 ? -16.183 0.503   8.362   1.00 87.85 366 A 1 
ATOM 2866 C CB  . PRO A 1 366 ? -18.098 2.887   8.352   1.00 92.26 366 A 1 
ATOM 2867 C CG  . PRO A 1 366 ? -17.607 4.227   7.805   1.00 92.51 366 A 1 
ATOM 2868 C CD  . PRO A 1 366 ? -16.972 4.880   9.024   1.00 94.31 366 A 1 
ATOM 2869 N N   . CYS A 1 367 ? -14.712 2.198   8.515   1.00 91.43 367 A 1 
ATOM 2870 C CA  . CYS A 1 367 ? -13.712 1.636   7.593   1.00 88.14 367 A 1 
ATOM 2871 C C   . CYS A 1 367 ? -12.649 0.745   8.259   1.00 86.63 367 A 1 
ATOM 2872 O O   . CYS A 1 367 ? -11.794 0.197   7.566   1.00 79.84 367 A 1 
ATOM 2873 C CB  . CYS A 1 367 ? -13.084 2.785   6.791   1.00 85.04 367 A 1 
ATOM 2874 S SG  . CYS A 1 367 ? -14.395 3.669   5.885   1.00 77.70 367 A 1 
ATOM 2875 N N   . GLY A 1 368 ? -12.698 0.541   9.575   1.00 88.57 368 A 1 
ATOM 2876 C CA  . GLY A 1 368 ? -11.619 -0.120  10.322  1.00 88.74 368 A 1 
ATOM 2877 C C   . GLY A 1 368 ? -10.497 0.856   10.692  1.00 90.76 368 A 1 
ATOM 2878 O O   . GLY A 1 368 ? -10.641 2.054   10.504  1.00 86.93 368 A 1 
ATOM 2879 N N   . LEU A 1 369 ? -9.402  0.362   11.272  1.00 90.05 369 A 1 
ATOM 2880 C CA  . LEU A 1 369 ? -8.321  1.206   11.812  1.00 90.65 369 A 1 
ATOM 2881 C C   . LEU A 1 369 ? -7.085  1.276   10.909  1.00 91.33 369 A 1 
ATOM 2882 O O   . LEU A 1 369 ? -6.252  2.153   11.098  1.00 86.19 369 A 1 
ATOM 2883 C CB  . LEU A 1 369 ? -7.940  0.687   13.209  1.00 87.72 369 A 1 
ATOM 2884 C CG  . LEU A 1 369 ? -6.868  1.521   13.944  1.00 87.33 369 A 1 
ATOM 2885 C CD1 . LEU A 1 369 ? -7.339  2.947   14.252  1.00 84.27 369 A 1 
ATOM 2886 C CD2 . LEU A 1 369 ? -6.487  0.852   15.256  1.00 86.05 369 A 1 
ATOM 2887 N N   . GLY A 1 370 ? -6.924  0.334   9.995   1.00 92.73 370 A 1 
ATOM 2888 C CA  . GLY A 1 370 ? -5.738  0.202   9.167   1.00 93.07 370 A 1 
ATOM 2889 C C   . GLY A 1 370 ? -5.515  -1.217  8.670   1.00 94.06 370 A 1 
ATOM 2890 O O   . GLY A 1 370 ? -6.324  -2.125  8.909   1.00 91.31 370 A 1 
ATOM 2891 N N   . HIS A 1 371 ? -4.391  -1.401  7.976   1.00 95.33 371 A 1 
ATOM 2892 C CA  . HIS A 1 371 ? -4.044  -2.632  7.278   1.00 95.77 371 A 1 
ATOM 2893 C C   . HIS A 1 371 ? -2.540  -2.901  7.331   1.00 96.34 371 A 1 
ATOM 2894 O O   . HIS A 1 371 ? -1.746  -2.030  7.667   1.00 95.14 371 A 1 
ATOM 2895 C CB  . HIS A 1 371 ? -4.547  -2.542  5.838   1.00 95.68 371 A 1 
ATOM 2896 C CG  . HIS A 1 371 ? -4.094  -1.294  5.125   1.00 96.09 371 A 1 
ATOM 2897 N ND1 . HIS A 1 371 ? -2.852  -1.050  4.595   1.00 92.37 371 A 1 
ATOM 2898 C CD2 . HIS A 1 371 ? -4.847  -0.168  4.945   1.00 93.61 371 A 1 
ATOM 2899 C CE1 . HIS A 1 371 ? -2.850  0.198   4.106   1.00 93.10 371 A 1 
ATOM 2900 N NE2 . HIS A 1 371 ? -4.045  0.768   4.298   1.00 94.01 371 A 1 
ATOM 2901 N N   . ASN A 1 372 ? -2.140  -4.132  6.987   1.00 96.67 372 A 1 
ATOM 2902 C CA  . ASN A 1 372 ? -0.730  -4.411  6.744   1.00 96.18 372 A 1 
ATOM 2903 C C   . ASN A 1 372 ? -0.255  -3.625  5.515   1.00 96.20 372 A 1 
ATOM 2904 O O   . ASN A 1 372 ? -1.017  -3.440  4.566   1.00 94.55 372 A 1 
ATOM 2905 C CB  . ASN A 1 372 ? -0.484  -5.917  6.559   1.00 95.07 372 A 1 
ATOM 2906 C CG  . ASN A 1 372 ? -0.693  -6.701  7.835   1.00 87.58 372 A 1 
ATOM 2907 O OD1 . ASN A 1 372 ? 0.200   -6.887  8.650   1.00 77.07 372 A 1 
ATOM 2908 N ND2 . ASN A 1 372 ? -1.884  -7.196  8.049   1.00 75.22 372 A 1 
ATOM 2909 N N   . MET A 1 373 ? 1.001   -3.213  5.522   1.00 95.90 373 A 1 
ATOM 2910 C CA  . MET A 1 373 ? 1.637   -2.496  4.417   1.00 95.85 373 A 1 
ATOM 2911 C C   . MET A 1 373 ? 2.992   -3.125  4.092   1.00 96.48 373 A 1 
ATOM 2912 O O   . MET A 1 373 ? 3.696   -3.615  4.982   1.00 95.14 373 A 1 
ATOM 2913 C CB  . MET A 1 373 ? 1.739   -1.009  4.776   1.00 94.04 373 A 1 
ATOM 2914 C CG  . MET A 1 373 ? 2.150   -0.144  3.579   1.00 88.74 373 A 1 
ATOM 2915 S SD  . MET A 1 373 ? 2.367   1.604   3.978   1.00 87.36 373 A 1 
ATOM 2916 C CE  . MET A 1 373 ? 3.827   1.500   5.041   1.00 80.29 373 A 1 
ATOM 2917 N N   . GLY A 1 374 ? 3.365   -3.139  2.813   1.00 95.71 374 A 1 
ATOM 2918 C CA  . GLY A 1 374 ? 4.591   -3.782  2.358   1.00 95.53 374 A 1 
ATOM 2919 C C   . GLY A 1 374 ? 4.874   -3.511  0.887   1.00 96.57 374 A 1 
ATOM 2920 O O   . GLY A 1 374 ? 5.030   -2.362  0.485   1.00 95.74 374 A 1 
ATOM 2921 N N   . MET A 1 375 ? 4.960   -4.571  0.079   1.00 95.87 375 A 1 
ATOM 2922 C CA  . MET A 1 375 ? 5.058   -4.458  -1.382  1.00 95.09 375 A 1 
ATOM 2923 C C   . MET A 1 375 ? 3.713   -4.125  -2.036  1.00 94.18 375 A 1 
ATOM 2924 O O   . MET A 1 375 ? 3.690   -3.651  -3.165  1.00 89.44 375 A 1 
ATOM 2925 C CB  . MET A 1 375 ? 5.606   -5.754  -1.989  1.00 94.08 375 A 1 
ATOM 2926 C CG  . MET A 1 375 ? 7.029   -6.061  -1.522  1.00 91.51 375 A 1 
ATOM 2927 S SD  . MET A 1 375 ? 7.823   -7.405  -2.441  1.00 90.68 375 A 1 
ATOM 2928 C CE  . MET A 1 375 ? 8.287   -6.480  -3.926  1.00 81.85 375 A 1 
ATOM 2929 N N   . ASP A 1 376 ? 2.612   -4.365  -1.332  1.00 95.57 376 A 1 
ATOM 2930 C CA  . ASP A 1 376 ? 1.292   -3.849  -1.673  1.00 95.38 376 A 1 
ATOM 2931 C C   . ASP A 1 376 ? 0.892   -2.845  -0.590  1.00 95.56 376 A 1 
ATOM 2932 O O   . ASP A 1 376 ? 1.256   -3.022  0.577   1.00 93.29 376 A 1 
ATOM 2933 C CB  . ASP A 1 376 ? 0.278   -4.996  -1.795  1.00 94.15 376 A 1 
ATOM 2934 C CG  . ASP A 1 376 ? 0.768   -6.131  -2.699  1.00 92.33 376 A 1 
ATOM 2935 O OD1 . ASP A 1 376 ? 1.152   -5.861  -3.860  1.00 87.19 376 A 1 
ATOM 2936 O OD2 . ASP A 1 376 ? 0.855   -7.286  -2.218  1.00 87.79 376 A 1 
ATOM 2937 N N   . VAL A 1 377 ? 0.156   -1.795  -0.950  1.00 94.98 377 A 1 
ATOM 2938 C CA  . VAL A 1 377 ? -0.335  -0.826  0.041   1.00 93.83 377 A 1 
ATOM 2939 C C   . VAL A 1 377 ? -1.246  -1.517  1.057   1.00 93.46 377 A 1 
ATOM 2940 O O   . VAL A 1 377 ? -0.999  -1.423  2.253   1.00 91.22 377 A 1 
ATOM 2941 C CB  . VAL A 1 377 ? -0.969  0.402   -0.643  1.00 92.68 377 A 1 
ATOM 2942 C CG1 . VAL A 1 377 ? -2.229  0.085   -1.454  1.00 86.99 377 A 1 
ATOM 2943 C CG2 . VAL A 1 377 ? -1.260  1.493   0.382   1.00 88.37 377 A 1 
ATOM 2944 N N   . HIS A 1 378 ? -2.204  -2.330  0.585   1.00 93.98 378 A 1 
ATOM 2945 C CA  . HIS A 1 378 ? -2.896  -3.339  1.392   1.00 93.77 378 A 1 
ATOM 2946 C C   . HIS A 1 378 ? -2.149  -4.673  1.240   1.00 94.06 378 A 1 
ATOM 2947 O O   . HIS A 1 378 ? -2.460  -5.489  0.369   1.00 91.35 378 A 1 
ATOM 2948 C CB  . HIS A 1 378 ? -4.361  -3.461  0.964   1.00 93.24 378 A 1 
ATOM 2949 C CG  . HIS A 1 378 ? -5.193  -2.209  1.031   1.00 93.46 378 A 1 
ATOM 2950 N ND1 . HIS A 1 378 ? -6.345  -2.000  0.293   1.00 83.76 378 A 1 
ATOM 2951 C CD2 . HIS A 1 378 ? -5.023  -1.107  1.809   1.00 86.40 378 A 1 
ATOM 2952 C CE1 . HIS A 1 378 ? -6.834  -0.793  0.616   1.00 86.96 378 A 1 
ATOM 2953 N NE2 . HIS A 1 378 ? -6.064  -0.215  1.542   1.00 88.47 378 A 1 
ATOM 2954 N N   . ASP A 1 379 ? -1.104  -4.861  2.038   1.00 94.48 379 A 1 
ATOM 2955 C CA  . ASP A 1 379 ? -0.122  -5.919  1.797   1.00 94.64 379 A 1 
ATOM 2956 C C   . ASP A 1 379 ? -0.752  -7.314  1.845   1.00 93.60 379 A 1 
ATOM 2957 O O   . ASP A 1 379 ? -1.315  -7.716  2.869   1.00 90.91 379 A 1 
ATOM 2958 C CB  . ASP A 1 379 ? 1.053   -5.783  2.772   1.00 94.47 379 A 1 
ATOM 2959 C CG  . ASP A 1 379 ? 2.299   -6.584  2.373   1.00 93.15 379 A 1 
ATOM 2960 O OD1 . ASP A 1 379 ? 2.567   -6.766  1.168   1.00 89.31 379 A 1 
ATOM 2961 O OD2 . ASP A 1 379 ? 3.074   -6.956  3.291   1.00 90.46 379 A 1 
ATOM 2962 N N   . MET A 1 380 ? -0.626  -8.042  0.740   1.00 93.57 380 A 1 
ATOM 2963 C CA  . MET A 1 380 ? -1.154  -9.397  0.528   1.00 93.78 380 A 1 
ATOM 2964 C C   . MET A 1 380 ? -2.693  -9.506  0.527   1.00 94.44 380 A 1 
ATOM 2965 O O   . MET A 1 380 ? -3.223  -10.601 0.715   1.00 92.09 380 A 1 
ATOM 2966 C CB  . MET A 1 380 ? -0.515  -10.388 1.518   1.00 93.70 380 A 1 
ATOM 2967 C CG  . MET A 1 380 ? 1.015   -10.383 1.556   1.00 95.09 380 A 1 
ATOM 2968 S SD  . MET A 1 380 ? 1.691   -11.236 3.006   1.00 94.09 380 A 1 
ATOM 2969 C CE  . MET A 1 380 ? 1.485   -9.934  4.241   1.00 89.14 380 A 1 
ATOM 2970 N N   . GLU A 1 381 ? -3.437  -8.417  0.291   1.00 93.57 381 A 1 
ATOM 2971 C CA  . GLU A 1 381 ? -4.912  -8.469  0.225   1.00 92.50 381 A 1 
ATOM 2972 C C   . GLU A 1 381 ? -5.412  -9.461  -0.840  1.00 92.61 381 A 1 
ATOM 2973 O O   . GLU A 1 381 ? -6.432  -10.131 -0.646  1.00 90.06 381 A 1 
ATOM 2974 C CB  . GLU A 1 381 ? -5.480  -7.057  -0.014  1.00 91.14 381 A 1 
ATOM 2975 C CG  . GLU A 1 381 ? -7.020  -7.048  -0.126  1.00 83.22 381 A 1 
ATOM 2976 C CD  . GLU A 1 381 ? -7.665  -5.657  -0.139  1.00 79.60 381 A 1 
ATOM 2977 O OE1 . GLU A 1 381 ? -8.872  -5.557  -0.451  1.00 73.36 381 A 1 
ATOM 2978 O OE2 . GLU A 1 381 ? -7.023  -4.673  0.269   1.00 75.82 381 A 1 
ATOM 2979 N N   . ASP A 1 382 ? -4.679  -9.621  -1.939  1.00 92.31 382 A 1 
ATOM 2980 C CA  . ASP A 1 382 ? -4.954  -10.585 -3.010  1.00 90.91 382 A 1 
ATOM 2981 C C   . ASP A 1 382 ? -4.976  -12.040 -2.511  1.00 91.73 382 A 1 
ATOM 2982 O O   . ASP A 1 382 ? -5.767  -12.862 -2.996  1.00 90.26 382 A 1 
ATOM 2983 C CB  . ASP A 1 382 ? -3.917  -10.406 -4.136  1.00 89.95 382 A 1 
ATOM 2984 C CG  . ASP A 1 382 ? -2.500  -10.809 -3.711  1.00 84.22 382 A 1 
ATOM 2985 O OD1 . ASP A 1 382 ? -1.993  -10.209 -2.744  1.00 76.66 382 A 1 
ATOM 2986 O OD2 . ASP A 1 382 ? -1.967  -11.773 -4.315  1.00 79.27 382 A 1 
ATOM 2987 N N   . LEU A 1 383 ? -4.183  -12.357 -1.487  1.00 91.67 383 A 1 
ATOM 2988 C CA  . LEU A 1 383 ? -4.140  -13.669 -0.836  1.00 91.57 383 A 1 
ATOM 2989 C C   . LEU A 1 383 ? -5.350  -13.910 0.080   1.00 91.90 383 A 1 
ATOM 2990 O O   . LEU A 1 383 ? -5.681  -15.053 0.400   1.00 90.16 383 A 1 
ATOM 2991 C CB  . LEU A 1 383 ? -2.817  -13.829 -0.065  1.00 93.03 383 A 1 
ATOM 2992 C CG  . LEU A 1 383 ? -1.536  -13.555 -0.879  1.00 94.11 383 A 1 
ATOM 2993 C CD1 . LEU A 1 383 ? -0.313  -13.909 -0.036  1.00 91.65 383 A 1 
ATOM 2994 C CD2 . LEU A 1 383 ? -1.476  -14.382 -2.166  1.00 92.73 383 A 1 
ATOM 2995 N N   . GLY A 1 384 ? -6.049  -12.854 0.457   1.00 92.28 384 A 1 
ATOM 2996 C CA  . GLY A 1 384 ? -7.247  -12.846 1.288   1.00 91.51 384 A 1 
ATOM 2997 C C   . GLY A 1 384 ? -6.986  -12.318 2.700   1.00 92.68 384 A 1 
ATOM 2998 O O   . GLY A 1 384 ? -6.251  -12.921 3.480   1.00 90.47 384 A 1 
ATOM 2999 N N   . GLU A 1 385 ? -7.684  -11.248 3.074   1.00 90.86 385 A 1 
ATOM 3000 C CA  . GLU A 1 385 ? -7.524  -10.566 4.370   1.00 90.14 385 A 1 
ATOM 3001 C C   . GLU A 1 385 ? -7.626  -11.493 5.595   1.00 91.58 385 A 1 
ATOM 3002 O O   . GLU A 1 385 ? -6.984  -11.248 6.609   1.00 90.28 385 A 1 
ATOM 3003 C CB  . GLU A 1 385 ? -8.614  -9.497  4.531   1.00 87.61 385 A 1 
ATOM 3004 C CG  . GLU A 1 385 ? -8.571  -8.335  3.529   1.00 83.00 385 A 1 
ATOM 3005 C CD  . GLU A 1 385 ? -9.708  -7.331  3.795   1.00 81.12 385 A 1 
ATOM 3006 O OE1 . GLU A 1 385 ? -9.764  -6.292  3.120   1.00 73.77 385 A 1 
ATOM 3007 O OE2 . GLU A 1 385 ? -10.570 -7.609  4.680   1.00 76.27 385 A 1 
ATOM 3008 N N   . ASN A 1 386 ? -8.421  -12.568 5.518   1.00 91.38 386 A 1 
ATOM 3009 C CA  . ASN A 1 386 ? -8.558  -13.509 6.633   1.00 91.47 386 A 1 
ATOM 3010 C C   . ASN A 1 386 ? -7.270  -14.307 6.902   1.00 92.97 386 A 1 
ATOM 3011 O O   . ASN A 1 386 ? -7.044  -14.707 8.036   1.00 91.40 386 A 1 
ATOM 3012 C CB  . ASN A 1 386 ? -9.742  -14.455 6.381   1.00 90.00 386 A 1 
ATOM 3013 C CG  . ASN A 1 386 ? -11.103 -13.794 6.499   1.00 87.67 386 A 1 
ATOM 3014 O OD1 . ASN A 1 386 ? -11.291 -12.718 7.043   1.00 80.86 386 A 1 
ATOM 3015 N ND2 . ASN A 1 386 ? -12.128 -14.444 5.995   1.00 79.53 386 A 1 
ATOM 3016 N N   . PHE A 1 387 ? -6.425  -14.520 5.896   1.00 93.53 387 A 1 
ATOM 3017 C CA  . PHE A 1 387 ? -5.111  -15.144 6.092   1.00 93.98 387 A 1 
ATOM 3018 C C   . PHE A 1 387 ? -4.069  -14.139 6.596   1.00 94.93 387 A 1 
ATOM 3019 O O   . PHE A 1 387 ? -3.130  -14.511 7.307   1.00 94.02 387 A 1 
ATOM 3020 C CB  . PHE A 1 387 ? -4.646  -15.784 4.777   1.00 94.20 387 A 1 
ATOM 3021 C CG  . PHE A 1 387 ? -5.547  -16.889 4.266   1.00 95.03 387 A 1 
ATOM 3022 C CD1 . PHE A 1 387 ? -5.697  -18.071 5.012   1.00 92.72 387 A 1 
ATOM 3023 C CD2 . PHE A 1 387 ? -6.218  -16.748 3.036   1.00 93.57 387 A 1 
ATOM 3024 C CE1 . PHE A 1 387 ? -6.518  -19.107 4.534   1.00 92.28 387 A 1 
ATOM 3025 C CE2 . PHE A 1 387 ? -7.036  -17.786 2.556   1.00 92.59 387 A 1 
ATOM 3026 C CZ  . PHE A 1 387 ? -7.187  -18.966 3.304   1.00 93.26 387 A 1 
ATOM 3027 N N   . VAL A 1 388 ? -4.235  -12.860 6.246   1.00 94.06 388 A 1 
ATOM 3028 C CA  . VAL A 1 388 ? -3.258  -11.800 6.519   1.00 94.23 388 A 1 
ATOM 3029 C C   . VAL A 1 388 ? -3.467  -11.182 7.900   1.00 94.84 388 A 1 
ATOM 3030 O O   . VAL A 1 388 ? -2.531  -11.133 8.705   1.00 94.27 388 A 1 
ATOM 3031 C CB  . VAL A 1 388 ? -3.313  -10.740 5.402   1.00 93.87 388 A 1 
ATOM 3032 C CG1 . VAL A 1 388 ? -2.283  -9.633  5.634   1.00 90.20 388 A 1 
ATOM 3033 C CG2 . VAL A 1 388 ? -3.030  -11.377 4.037   1.00 91.52 388 A 1 
ATOM 3034 N N   . GLY A 1 389 ? -4.687  -10.736 8.189   1.00 93.36 389 A 1 
ATOM 3035 C CA  . GLY A 1 389 ? -5.027  -9.947  9.376   1.00 93.13 389 A 1 
ATOM 3036 C C   . GLY A 1 389 ? -5.712  -10.711 10.507  1.00 94.38 389 A 1 
ATOM 3037 O O   . GLY A 1 389 ? -5.947  -10.132 11.569  1.00 93.89 389 A 1 
ATOM 3038 N N   . TYR A 1 390 ? -6.041  -11.991 10.310  1.00 95.35 390 A 1 
ATOM 3039 C CA  . TYR A 1 390 ? -6.753  -12.832 11.268  1.00 95.34 390 A 1 
ATOM 3040 C C   . TYR A 1 390 ? -6.037  -14.170 11.475  1.00 95.06 390 A 1 
ATOM 3041 O O   . TYR A 1 390 ? -5.221  -14.591 10.652  1.00 92.97 390 A 1 
ATOM 3042 C CB  . TYR A 1 390 ? -8.206  -13.038 10.811  1.00 95.13 390 A 1 
ATOM 3043 C CG  . TYR A 1 390 ? -9.033  -11.765 10.750  1.00 95.85 390 A 1 
ATOM 3044 C CD1 . TYR A 1 390 ? -9.868  -11.421 11.826  1.00 93.53 390 A 1 
ATOM 3045 C CD2 . TYR A 1 390 ? -8.950  -10.913 9.628   1.00 94.20 390 A 1 
ATOM 3046 C CE1 . TYR A 1 390 ? -10.617 -10.235 11.793  1.00 93.01 390 A 1 
ATOM 3047 C CE2 . TYR A 1 390 ? -9.694  -9.717  9.594   1.00 93.37 390 A 1 
ATOM 3048 C CZ  . TYR A 1 390 ? -10.528 -9.380  10.679  1.00 94.84 390 A 1 
ATOM 3049 O OH  . TYR A 1 390 ? -11.248 -8.228  10.662  1.00 93.86 390 A 1 
ATOM 3050 N N   . ASP A 1 391 ? -6.345  -14.826 12.588  1.00 94.52 391 A 1 
ATOM 3051 C CA  . ASP A 1 391 ? -5.848  -16.158 12.931  1.00 93.35 391 A 1 
ATOM 3052 C C   . ASP A 1 391 ? -6.810  -16.871 13.899  1.00 92.97 391 A 1 
ATOM 3053 O O   . ASP A 1 391 ? -7.929  -16.408 14.143  1.00 90.81 391 A 1 
ATOM 3054 C CB  . ASP A 1 391 ? -4.409  -16.053 13.478  1.00 92.26 391 A 1 
ATOM 3055 C CG  . ASP A 1 391 ? -4.243  -15.222 14.755  1.00 93.67 391 A 1 
ATOM 3056 O OD1 . ASP A 1 391 ? -5.199  -15.120 15.551  1.00 91.91 391 A 1 
ATOM 3057 O OD2 . ASP A 1 391 ? -3.115  -14.714 14.955  1.00 91.71 391 A 1 
ATOM 3058 N N   . ASP A 1 392 ? -6.388  -17.999 14.455  1.00 93.00 392 A 1 
ATOM 3059 C CA  . ASP A 1 392 ? -7.209  -18.821 15.357  1.00 91.96 392 A 1 
ATOM 3060 C C   . ASP A 1 392 ? -7.549  -18.123 16.689  1.00 92.93 392 A 1 
ATOM 3061 O O   . ASP A 1 392 ? -8.445  -18.562 17.407  1.00 90.36 392 A 1 
ATOM 3062 C CB  . ASP A 1 392 ? -6.491  -20.158 15.612  1.00 90.01 392 A 1 
ATOM 3063 C CG  . ASP A 1 392 ? -6.191  -20.963 14.339  1.00 84.77 392 A 1 
ATOM 3064 O OD1 . ASP A 1 392 ? -6.907  -20.791 13.327  1.00 79.87 392 A 1 
ATOM 3065 O OD2 . ASP A 1 392 ? -5.203  -21.728 14.374  1.00 80.25 392 A 1 
ATOM 3066 N N   . THR A 1 393 ? -6.863  -17.018 17.029  1.00 92.62 393 A 1 
ATOM 3067 C CA  . THR A 1 393 ? -7.098  -16.242 18.258  1.00 92.53 393 A 1 
ATOM 3068 C C   . THR A 1 393 ? -8.129  -15.129 18.063  1.00 93.27 393 A 1 
ATOM 3069 O O   . THR A 1 393 ? -8.843  -14.764 18.998  1.00 91.64 393 A 1 
ATOM 3070 C CB  . THR A 1 393 ? -5.798  -15.658 18.825  1.00 92.61 393 A 1 
ATOM 3071 O OG1 . THR A 1 393 ? -5.306  -14.585 18.052  1.00 90.77 393 A 1 
ATOM 3072 C CG2 . THR A 1 393 ? -4.677  -16.690 18.958  1.00 88.36 393 A 1 
ATOM 3073 N N   . VAL A 1 394 ? -8.239  -14.579 16.847  1.00 94.03 394 A 1 
ATOM 3074 C CA  . VAL A 1 394 ? -9.153  -13.478 16.517  1.00 93.92 394 A 1 
ATOM 3075 C C   . VAL A 1 394 ? -9.807  -13.715 15.159  1.00 93.90 394 A 1 
ATOM 3076 O O   . VAL A 1 394 ? -9.167  -13.632 14.114  1.00 92.25 394 A 1 
ATOM 3077 C CB  . VAL A 1 394 ? -8.446  -12.106 16.545  1.00 92.84 394 A 1 
ATOM 3078 C CG1 . VAL A 1 394 ? -9.463  -10.979 16.325  1.00 85.44 394 A 1 
ATOM 3079 C CG2 . VAL A 1 394 ? -7.768  -11.814 17.891  1.00 86.06 394 A 1 
ATOM 3080 N N   . THR A 1 395 ? -11.125 -13.912 15.166  1.00 93.15 395 A 1 
ATOM 3081 C CA  . THR A 1 395 ? -11.924 -14.081 13.948  1.00 92.00 395 A 1 
ATOM 3082 C C   . THR A 1 395 ? -12.595 -12.779 13.510  1.00 92.66 395 A 1 
ATOM 3083 O O   . THR A 1 395 ? -12.854 -11.873 14.317  1.00 91.53 395 A 1 
ATOM 3084 C CB  . THR A 1 395 ? -12.963 -15.200 14.110  1.00 89.91 395 A 1 
ATOM 3085 O OG1 . THR A 1 395 ? -13.816 -14.928 15.194  1.00 82.08 395 A 1 
ATOM 3086 C CG2 . THR A 1 395 ? -12.303 -16.552 14.370  1.00 79.41 395 A 1 
ATOM 3087 N N   . ARG A 1 396 ? -12.894 -12.675 12.200  1.00 93.20 396 A 1 
ATOM 3088 C CA  . ARG A 1 396 ? -13.599 -11.522 11.626  1.00 93.44 396 A 1 
ATOM 3089 C C   . ARG A 1 396 ? -15.014 -11.409 12.195  1.00 93.35 396 A 1 
ATOM 3090 O O   . ARG A 1 396 ? -15.762 -12.377 12.248  1.00 91.08 396 A 1 
ATOM 3091 C CB  . ARG A 1 396 ? -13.592 -11.605 10.089  1.00 91.54 396 A 1 
ATOM 3092 C CG  . ARG A 1 396 ? -14.143 -10.311 9.459   1.00 89.90 396 A 1 
ATOM 3093 C CD  . ARG A 1 396 ? -14.012 -10.301 7.944   1.00 88.57 396 A 1 
ATOM 3094 N NE  . ARG A 1 396 ? -12.609 -10.172 7.514   1.00 88.89 396 A 1 
ATOM 3095 C CZ  . ARG A 1 396 ? -11.996 -9.107  7.027   1.00 90.16 396 A 1 
ATOM 3096 N NH1 . ARG A 1 396 ? -12.530 -7.923  6.951   1.00 81.73 396 A 1 
ATOM 3097 N NH2 . ARG A 1 396 ? -10.800 -9.218  6.572   1.00 83.78 396 A 1 
ATOM 3098 N N   . SER A 1 397 ? -15.383 -10.192 12.588  1.00 93.30 397 A 1 
ATOM 3099 C CA  . SER A 1 397 ? -16.732 -9.881  13.060  1.00 92.42 397 A 1 
ATOM 3100 C C   . SER A 1 397 ? -17.735 -9.780  11.906  1.00 92.55 397 A 1 
ATOM 3101 O O   . SER A 1 397 ? -17.377 -9.455  10.773  1.00 91.28 397 A 1 
ATOM 3102 C CB  . SER A 1 397 ? -16.701 -8.575  13.855  1.00 91.39 397 A 1 
ATOM 3103 O OG  . SER A 1 397 ? -17.953 -8.332  14.463  1.00 86.69 397 A 1 
ATOM 3104 N N   . THR A 1 398 ? -19.013 -9.990  12.205  1.00 91.02 398 A 1 
ATOM 3105 C CA  . THR A 1 398 ? -20.134 -9.666  11.309  1.00 90.53 398 A 1 
ATOM 3106 C C   . THR A 1 398 ? -20.735 -8.286  11.588  1.00 91.04 398 A 1 
ATOM 3107 O O   . THR A 1 398 ? -21.511 -7.779  10.775  1.00 89.07 398 A 1 
ATOM 3108 C CB  . THR A 1 398 ? -21.224 -10.741 11.412  1.00 90.25 398 A 1 
ATOM 3109 O OG1 . THR A 1 398 ? -21.613 -10.896 12.756  1.00 88.67 398 A 1 
ATOM 3110 C CG2 . THR A 1 398 ? -20.727 -12.103 10.924  1.00 86.28 398 A 1 
ATOM 3111 N N   . GLN A 1 399 ? -20.366 -7.650  12.706  1.00 92.26 399 A 1 
ATOM 3112 C CA  . GLN A 1 399 ? -20.818 -6.321  13.108  1.00 92.23 399 A 1 
ATOM 3113 C C   . GLN A 1 399 ? -20.381 -5.264  12.086  1.00 92.53 399 A 1 
ATOM 3114 O O   . GLN A 1 399 ? -19.245 -5.262  11.615  1.00 91.26 399 A 1 
ATOM 3115 C CB  . GLN A 1 399 ? -20.271 -6.020  14.506  1.00 91.17 399 A 1 
ATOM 3116 C CG  . GLN A 1 399 ? -20.734 -4.678  15.102  1.00 88.24 399 A 1 
ATOM 3117 C CD  . GLN A 1 399 ? -20.112 -4.448  16.478  1.00 87.02 399 A 1 
ATOM 3118 O OE1 . GLN A 1 399 ? -19.716 -5.373  17.165  1.00 80.75 399 A 1 
ATOM 3119 N NE2 . GLN A 1 399 ? -19.952 -3.236  16.932  1.00 78.08 399 A 1 
ATOM 3120 N N   . PHE A 1 400 ? -21.292 -4.350  11.749  1.00 91.77 400 A 1 
ATOM 3121 C CA  . PHE A 1 400 ? -20.990 -3.222  10.866  1.00 90.92 400 A 1 
ATOM 3122 C C   . PHE A 1 400 ? -19.823 -2.384  11.419  1.00 91.12 400 A 1 
ATOM 3123 O O   . PHE A 1 400 ? -19.709 -2.220  12.628  1.00 88.37 400 A 1 
ATOM 3124 C CB  . PHE A 1 400 ? -22.253 -2.376  10.666  1.00 90.39 400 A 1 
ATOM 3125 C CG  . PHE A 1 400 ? -22.067 -1.243  9.677   1.00 90.67 400 A 1 
ATOM 3126 C CD1 . PHE A 1 400 ? -21.670 0.029   10.129  1.00 87.76 400 A 1 
ATOM 3127 C CD2 . PHE A 1 400 ? -22.261 -1.460  8.301   1.00 87.54 400 A 1 
ATOM 3128 C CE1 . PHE A 1 400 ? -21.475 1.074   9.212   1.00 85.80 400 A 1 
ATOM 3129 C CE2 . PHE A 1 400 ? -22.066 -0.414  7.385   1.00 85.36 400 A 1 
ATOM 3130 C CZ  . PHE A 1 400 ? -21.674 0.855   7.839   1.00 87.64 400 A 1 
ATOM 3131 N N   . GLY A 1 401 ? -18.948 -1.882  10.546  1.00 89.17 401 A 1 
ATOM 3132 C CA  . GLY A 1 401 ? -17.691 -1.216  10.912  1.00 88.45 401 A 1 
ATOM 3133 C C   . GLY A 1 401 ? -16.594 -2.216  11.281  1.00 90.74 401 A 1 
ATOM 3134 O O   . GLY A 1 401 ? -15.633 -2.377  10.540  1.00 89.24 401 A 1 
ATOM 3135 N N   . LEU A 1 402 ? -16.781 -2.989  12.343  1.00 89.76 402 A 1 
ATOM 3136 C CA  . LEU A 1 402 ? -15.790 -3.976  12.803  1.00 90.58 402 A 1 
ATOM 3137 C C   . LEU A 1 402 ? -15.519 -5.099  11.781  1.00 91.79 402 A 1 
ATOM 3138 O O   . LEU A 1 402 ? -14.410 -5.622  11.717  1.00 90.40 402 A 1 
ATOM 3139 C CB  . LEU A 1 402 ? -16.255 -4.539  14.156  1.00 88.95 402 A 1 
ATOM 3140 C CG  . LEU A 1 402 ? -15.252 -5.485  14.840  1.00 84.62 402 A 1 
ATOM 3141 C CD1 . LEU A 1 402 ? -13.911 -4.821  15.127  1.00 81.35 402 A 1 
ATOM 3142 C CD2 . LEU A 1 402 ? -15.831 -5.962  16.174  1.00 83.54 402 A 1 
ATOM 3143 N N   . LYS A 1 403 ? -16.498 -5.449  10.939  1.00 91.69 403 A 1 
ATOM 3144 C CA  . LYS A 1 403 ? -16.281 -6.382  9.820   1.00 91.58 403 A 1 
ATOM 3145 C C   . LYS A 1 403 ? -15.295 -5.861  8.765   1.00 92.43 403 A 1 
ATOM 3146 O O   . LYS A 1 403 ? -14.735 -6.669  8.028   1.00 90.62 403 A 1 
ATOM 3147 C CB  . LYS A 1 403 ? -17.625 -6.767  9.177   1.00 89.95 403 A 1 
ATOM 3148 C CG  . LYS A 1 403 ? -18.256 -5.613  8.377   1.00 87.91 403 A 1 
ATOM 3149 C CD  . LYS A 1 403 ? -19.562 -6.038  7.704   1.00 85.36 403 A 1 
ATOM 3150 C CE  . LYS A 1 403 ? -20.066 -4.869  6.859   1.00 76.68 403 A 1 
ATOM 3151 N NZ  . LYS A 1 403 ? -21.310 -5.220  6.139   1.00 69.26 403 A 1 
ATOM 3152 N N   . SER A 1 404 ? -15.104 -4.544  8.695   1.00 91.31 404 A 1 
ATOM 3153 C CA  . SER A 1 404 ? -14.183 -3.872  7.772   1.00 90.65 404 A 1 
ATOM 3154 C C   . SER A 1 404 ? -12.743 -3.823  8.294   1.00 91.63 404 A 1 
ATOM 3155 O O   . SER A 1 404 ? -11.853 -3.441  7.543   1.00 90.16 404 A 1 
ATOM 3156 C CB  . SER A 1 404 ? -14.666 -2.441  7.485   1.00 89.14 404 A 1 
ATOM 3157 O OG  . SER A 1 404 ? -15.977 -2.438  6.948   1.00 82.44 404 A 1 
ATOM 3158 N N   . LEU A 1 405 ? -12.495 -4.209  9.543   1.00 91.27 405 A 1 
ATOM 3159 C CA  . LEU A 1 405 ? -11.147 -4.257  10.110  1.00 91.96 405 A 1 
ATOM 3160 C C   . LEU A 1 405 ? -10.290 -5.266  9.329   1.00 92.68 405 A 1 
ATOM 3161 O O   . LEU A 1 405 ? -10.609 -6.455  9.294   1.00 91.73 405 A 1 
ATOM 3162 C CB  . LEU A 1 405 ? -11.254 -4.599  11.608  1.00 91.10 405 A 1 
ATOM 3163 C CG  . LEU A 1 405 ? -9.927  -4.501  12.375  1.00 87.92 405 A 1 
ATOM 3164 C CD1 . LEU A 1 405 ? -9.402  -3.068  12.426  1.00 85.68 405 A 1 
ATOM 3165 C CD2 . LEU A 1 405 ? -10.124 -4.982  13.811  1.00 87.41 405 A 1 
ATOM 3166 N N   . ARG A 1 406 ? -9.201  -4.796  8.705   1.00 94.90 406 A 1 
ATOM 3167 C CA  . ARG A 1 406 ? -8.312  -5.606  7.847   1.00 94.54 406 A 1 
ATOM 3168 C C   . ARG A 1 406 ? -7.241  -6.343  8.644   1.00 95.20 406 A 1 
ATOM 3169 O O   . ARG A 1 406 ? -6.846  -7.450  8.285   1.00 94.23 406 A 1 
ATOM 3170 C CB  . ARG A 1 406 ? -7.670  -4.701  6.789   1.00 94.02 406 A 1 
ATOM 3171 C CG  . ARG A 1 406 ? -8.687  -4.090  5.810   1.00 91.86 406 A 1 
ATOM 3172 C CD  . ARG A 1 406 ? -8.001  -3.034  4.962   1.00 89.07 406 A 1 
ATOM 3173 N NE  . ARG A 1 406 ? -8.906  -2.449  3.945   1.00 84.83 406 A 1 
ATOM 3174 C CZ  . ARG A 1 406 ? -8.980  -2.845  2.690   1.00 81.57 406 A 1 
ATOM 3175 N NH1 . ARG A 1 406 ? -8.314  -3.860  2.253   1.00 74.55 406 A 1 
ATOM 3176 N NH2 . ARG A 1 406 ? -9.711  -2.214  1.827   1.00 75.61 406 A 1 
ATOM 3177 N N   . MET A 1 407 ? -6.796  -5.754  9.766   1.00 94.14 407 A 1 
ATOM 3178 C CA  . MET A 1 407 ? -5.843  -6.350  10.706  1.00 94.12 407 A 1 
ATOM 3179 C C   . MET A 1 407 ? -6.466  -6.413  12.102  1.00 94.88 407 A 1 
ATOM 3180 O O   . MET A 1 407 ? -6.929  -5.398  12.619  1.00 93.95 407 A 1 
ATOM 3181 C CB  . MET A 1 407 ? -4.547  -5.529  10.691  1.00 92.86 407 A 1 
ATOM 3182 C CG  . MET A 1 407 ? -3.476  -6.058  11.647  1.00 88.77 407 A 1 
ATOM 3183 S SD  . MET A 1 407 ? -2.911  -7.742  11.294  1.00 88.20 407 A 1 
ATOM 3184 C CE  . MET A 1 407 ? -1.610  -7.879  12.545  1.00 79.95 407 A 1 
ATOM 3185 N N   . ALA A 1 408 ? -6.491  -7.588  12.717  1.00 94.48 408 A 1 
ATOM 3186 C CA  . ALA A 1 408 ? -7.103  -7.806  14.030  1.00 94.77 408 A 1 
ATOM 3187 C C   . ALA A 1 408 ? -6.241  -8.625  14.996  1.00 95.64 408 A 1 
ATOM 3188 O O   . ALA A 1 408 ? -6.363  -8.453  16.210  1.00 95.20 408 A 1 
ATOM 3189 C CB  . ALA A 1 408 ? -8.459  -8.488  13.812  1.00 94.17 408 A 1 
ATOM 3190 N N   . LYS A 1 409 ? -5.397  -9.513  14.476  1.00 95.18 409 A 1 
ATOM 3191 C CA  . LYS A 1 409 ? -4.533  -10.394 15.278  1.00 95.19 409 A 1 
ATOM 3192 C C   . LYS A 1 409 ? -3.440  -9.618  16.019  1.00 95.82 409 A 1 
ATOM 3193 O O   . LYS A 1 409 ? -3.229  -8.425  15.787  1.00 96.01 409 A 1 
ATOM 3194 C CB  . LYS A 1 409 ? -3.979  -11.529 14.398  1.00 94.38 409 A 1 
ATOM 3195 C CG  . LYS A 1 409 ? -2.892  -11.082 13.416  1.00 94.54 409 A 1 
ATOM 3196 C CD  . LYS A 1 409 ? -2.537  -12.231 12.468  1.00 93.57 409 A 1 
ATOM 3197 C CE  . LYS A 1 409 ? -1.463  -11.792 11.479  1.00 89.97 409 A 1 
ATOM 3198 N NZ  . LYS A 1 409 ? -1.388  -12.728 10.327  1.00 86.19 409 A 1 
ATOM 3199 N N   . ALA A 1 410 ? -2.749  -10.307 16.918  1.00 96.93 410 A 1 
ATOM 3200 C CA  . ALA A 1 410 ? -1.657  -9.740  17.696  1.00 97.05 410 A 1 
ATOM 3201 C C   . ALA A 1 410 ? -0.498  -9.269  16.801  1.00 97.12 410 A 1 
ATOM 3202 O O   . ALA A 1 410 ? -0.081  -9.957  15.865  1.00 96.48 410 A 1 
ATOM 3203 C CB  . ALA A 1 410 ? -1.200  -10.754 18.745  1.00 96.62 410 A 1 
ATOM 3204 N N   . LEU A 1 411 ? 0.023   -8.091  17.128  1.00 97.19 411 A 1 
ATOM 3205 C CA  . LEU A 1 411 ? 1.167   -7.476  16.471  1.00 97.25 411 A 1 
ATOM 3206 C C   . LEU A 1 411 ? 2.454   -8.249  16.787  1.00 97.42 411 A 1 
ATOM 3207 O O   . LEU A 1 411 ? 2.643   -8.754  17.891  1.00 97.27 411 A 1 
ATOM 3208 C CB  . LEU A 1 411 ? 1.269   -6.008  16.922  1.00 97.30 411 A 1 
ATOM 3209 C CG  . LEU A 1 411 ? 0.047   -5.140  16.560  1.00 96.91 411 A 1 
ATOM 3210 C CD1 . LEU A 1 411 ? 0.220   -3.727  17.117  1.00 95.78 411 A 1 
ATOM 3211 C CD2 . LEU A 1 411 ? -0.147  -5.052  15.053  1.00 95.68 411 A 1 
ATOM 3212 N N   . LYS A 1 412 ? 3.371   -8.294  15.814  1.00 97.82 412 A 1 
ATOM 3213 C CA  . LYS A 1 412 ? 4.699   -8.897  15.962  1.00 97.81 412 A 1 
ATOM 3214 C C   . LYS A 1 412 ? 5.777   -7.893  15.570  1.00 98.15 412 A 1 
ATOM 3215 O O   . LYS A 1 412 ? 5.543   -7.033  14.726  1.00 97.83 412 A 1 
ATOM 3216 C CB  . LYS A 1 412 ? 4.802   -10.177 15.120  1.00 96.99 412 A 1 
ATOM 3217 C CG  . LYS A 1 412 ? 3.806   -11.252 15.578  1.00 93.66 412 A 1 
ATOM 3218 C CD  . LYS A 1 412 ? 3.955   -12.538 14.763  1.00 91.53 412 A 1 
ATOM 3219 C CE  . LYS A 1 412 ? 2.918   -13.554 15.254  1.00 83.28 412 A 1 
ATOM 3220 N NZ  . LYS A 1 412 ? 3.011   -14.849 14.531  1.00 74.60 412 A 1 
ATOM 3221 N N   . VAL A 1 413 ? 6.963   -8.030  16.152  1.00 98.09 413 A 1 
ATOM 3222 C CA  . VAL A 1 413 ? 8.141   -7.264  15.720  1.00 98.27 413 A 1 
ATOM 3223 C C   . VAL A 1 413 ? 8.329   -7.436  14.212  1.00 98.25 413 A 1 
ATOM 3224 O O   . VAL A 1 413 ? 8.269   -8.554  13.709  1.00 97.76 413 A 1 
ATOM 3225 C CB  . VAL A 1 413 ? 9.408   -7.702  16.474  1.00 98.11 413 A 1 
ATOM 3226 C CG1 . VAL A 1 413 ? 10.640  -6.905  16.023  1.00 97.07 413 A 1 
ATOM 3227 C CG2 . VAL A 1 413 ? 9.248   -7.498  17.985  1.00 96.94 413 A 1 
ATOM 3228 N N   . GLY A 1 414 ? 8.532   -6.330  13.500  1.00 97.86 414 A 1 
ATOM 3229 C CA  . GLY A 1 414 ? 8.655   -6.303  12.044  1.00 97.80 414 A 1 
ATOM 3230 C C   . GLY A 1 414 ? 7.327   -6.231  11.276  1.00 97.96 414 A 1 
ATOM 3231 O O   . GLY A 1 414 ? 7.369   -6.082  10.057  1.00 97.30 414 A 1 
ATOM 3232 N N   . ASN A 1 415 ? 6.157   -6.307  11.938  1.00 97.95 415 A 1 
ATOM 3233 C CA  . ASN A 1 415 ? 4.906   -5.959  11.258  1.00 97.98 415 A 1 
ATOM 3234 C C   . ASN A 1 415 ? 4.915   -4.472  10.896  1.00 98.17 415 A 1 
ATOM 3235 O O   . ASN A 1 415 ? 5.297   -3.637  11.714  1.00 97.92 415 A 1 
ATOM 3236 C CB  . ASN A 1 415 ? 3.671   -6.297  12.106  1.00 97.66 415 A 1 
ATOM 3237 C CG  . ASN A 1 415 ? 3.385   -7.784  12.248  1.00 96.32 415 A 1 
ATOM 3238 O OD1 . ASN A 1 415 ? 2.783   -8.219  13.212  1.00 86.90 415 A 1 
ATOM 3239 N ND2 . ASN A 1 415 ? 3.754   -8.605  11.298  1.00 87.01 415 A 1 
ATOM 3240 N N   . VAL A 1 416 ? 4.467   -4.160  9.680   1.00 97.87 416 A 1 
ATOM 3241 C CA  . VAL A 1 416 ? 4.264   -2.788  9.208   1.00 97.90 416 A 1 
ATOM 3242 C C   . VAL A 1 416 ? 2.793   -2.610  8.883   1.00 97.65 416 A 1 
ATOM 3243 O O   . VAL A 1 416 ? 2.212   -3.453  8.198   1.00 96.86 416 A 1 
ATOM 3244 C CB  . VAL A 1 416 ? 5.160   -2.469  8.005   1.00 97.75 416 A 1 
ATOM 3245 C CG1 . VAL A 1 416 ? 4.865   -1.084  7.426   1.00 96.50 416 A 1 
ATOM 3246 C CG2 . VAL A 1 416 ? 6.634   -2.486  8.431   1.00 96.58 416 A 1 
ATOM 3247 N N   . MET A 1 417 ? 2.192   -1.542  9.389   1.00 96.97 417 A 1 
ATOM 3248 C CA  . MET A 1 417 ? 0.784   -1.229  9.167   1.00 96.19 417 A 1 
ATOM 3249 C C   . MET A 1 417 ? 0.514   0.269   9.162   1.00 97.38 417 A 1 
ATOM 3250 O O   . MET A 1 417 ? 1.328   1.061   9.641   1.00 96.59 417 A 1 
ATOM 3251 C CB  . MET A 1 417 ? -0.130  -1.904  10.197  1.00 92.70 417 A 1 
ATOM 3252 C CG  . MET A 1 417 ? 0.148   -1.518  11.676  1.00 85.79 417 A 1 
ATOM 3253 S SD  . MET A 1 417 ? 1.304   -2.610  12.539  1.00 83.27 417 A 1 
ATOM 3254 C CE  . MET A 1 417 ? 0.380   -4.148  12.344  1.00 74.13 417 A 1 
ATOM 3255 N N   . THR A 1 418 ? -0.672  0.610   8.659   1.00 97.13 418 A 1 
ATOM 3256 C CA  . THR A 1 418 ? -1.261  1.935   8.828   1.00 97.11 418 A 1 
ATOM 3257 C C   . THR A 1 418 ? -2.064  2.007   10.131  1.00 96.94 418 A 1 
ATOM 3258 O O   . THR A 1 418 ? -2.545  1.004   10.661  1.00 96.61 418 A 1 
ATOM 3259 C CB  . THR A 1 418 ? -2.126  2.312   7.617   1.00 97.10 418 A 1 
ATOM 3260 O OG1 . THR A 1 418 ? -3.192  1.407   7.498   1.00 95.13 418 A 1 
ATOM 3261 C CG2 . THR A 1 418 ? -1.314  2.265   6.324   1.00 94.87 418 A 1 
ATOM 3262 N N   . VAL A 1 419 ? -2.159  3.213   10.691  1.00 97.29 419 A 1 
ATOM 3263 C CA  . VAL A 1 419 ? -3.080  3.574   11.778  1.00 97.40 419 A 1 
ATOM 3264 C C   . VAL A 1 419 ? -3.818  4.823   11.324  1.00 97.20 419 A 1 
ATOM 3265 O O   . VAL A 1 419 ? -3.215  5.895   11.246  1.00 96.51 419 A 1 
ATOM 3266 C CB  . VAL A 1 419 ? -2.348  3.814   13.112  1.00 97.23 419 A 1 
ATOM 3267 C CG1 . VAL A 1 419 ? -3.341  4.143   14.233  1.00 95.62 419 A 1 
ATOM 3268 C CG2 . VAL A 1 419 ? -1.546  2.586   13.559  1.00 95.61 419 A 1 
ATOM 3269 N N   . GLU A 1 420 ? -5.101  4.686   11.004  1.00 96.88 420 A 1 
ATOM 3270 C CA  . GLU A 1 420 ? -5.877  5.638   10.202  1.00 96.73 420 A 1 
ATOM 3271 C C   . GLU A 1 420 ? -7.301  5.896   10.748  1.00 96.74 420 A 1 
ATOM 3272 O O   . GLU A 1 420 ? -8.296  5.730   10.035  1.00 94.68 420 A 1 
ATOM 3273 C CB  . GLU A 1 420 ? -5.892  5.174   8.727   1.00 95.56 420 A 1 
ATOM 3274 C CG  . GLU A 1 420 ? -6.332  3.717   8.558   1.00 94.11 420 A 1 
ATOM 3275 C CD  . GLU A 1 420 ? -6.695  3.297   7.136   1.00 94.04 420 A 1 
ATOM 3276 O OE1 . GLU A 1 420 ? -6.292  2.175   6.760   1.00 88.06 420 A 1 
ATOM 3277 O OE2 . GLU A 1 420 ? -7.523  4.000   6.526   1.00 88.96 420 A 1 
ATOM 3278 N N   . PRO A 1 421 ? -7.468  6.278   12.030  1.00 96.58 421 A 1 
ATOM 3279 C CA  . PRO A 1 421 ? -8.794  6.605   12.525  1.00 96.29 421 A 1 
ATOM 3280 C C   . PRO A 1 421 ? -9.349  7.852   11.827  1.00 96.31 421 A 1 
ATOM 3281 O O   . PRO A 1 421 ? -8.629  8.761   11.407  1.00 95.28 421 A 1 
ATOM 3282 C CB  . PRO A 1 421 ? -8.642  6.794   14.031  1.00 95.32 421 A 1 
ATOM 3283 C CG  . PRO A 1 421 ? -7.213  7.295   14.146  1.00 93.85 421 A 1 
ATOM 3284 C CD  . PRO A 1 421 ? -6.472  6.545   13.044  1.00 96.29 421 A 1 
ATOM 3285 N N   . GLY A 1 422 ? -10.676 7.918   11.739  1.00 96.54 422 A 1 
ATOM 3286 C CA  . GLY A 1 422 ? -11.369 9.032   11.114  1.00 96.33 422 A 1 
ATOM 3287 C C   . GLY A 1 422 ? -12.770 9.256   11.664  1.00 96.77 422 A 1 
ATOM 3288 O O   . GLY A 1 422 ? -13.335 8.408   12.355  1.00 96.15 422 A 1 
ATOM 3289 N N   . ILE A 1 423 ? -13.329 10.417  11.345  1.00 97.12 423 A 1 
ATOM 3290 C CA  . ILE A 1 423 ? -14.722 10.782  11.605  1.00 97.31 423 A 1 
ATOM 3291 C C   . ILE A 1 423 ? -15.332 11.247  10.286  1.00 97.06 423 A 1 
ATOM 3292 O O   . ILE A 1 423 ? -14.902 12.251  9.720   1.00 96.55 423 A 1 
ATOM 3293 C CB  . ILE A 1 423 ? -14.832 11.862  12.706  1.00 97.49 423 A 1 
ATOM 3294 C CG1 . ILE A 1 423 ? -14.332 11.316  14.061  1.00 96.83 423 A 1 
ATOM 3295 C CG2 . ILE A 1 423 ? -16.292 12.346  12.839  1.00 96.73 423 A 1 
ATOM 3296 C CD1 . ILE A 1 423 ? -14.243 12.372  15.171  1.00 96.05 423 A 1 
ATOM 3297 N N   . TYR A 1 424 ? -16.348 10.528  9.815   1.00 96.54 424 A 1 
ATOM 3298 C CA  . TYR A 1 424 ? -17.002 10.776  8.533   1.00 96.32 424 A 1 
ATOM 3299 C C   . TYR A 1 424 ? -18.499 11.006  8.734   1.00 96.41 424 A 1 
ATOM 3300 O O   . TYR A 1 424 ? -19.200 10.157  9.281   1.00 95.49 424 A 1 
ATOM 3301 C CB  . TYR A 1 424 ? -16.758 9.600   7.585   1.00 95.78 424 A 1 
ATOM 3302 C CG  . TYR A 1 424 ? -15.326 9.099   7.548   1.00 95.44 424 A 1 
ATOM 3303 C CD1 . TYR A 1 424 ? -14.337 9.814   6.845   1.00 93.15 424 A 1 
ATOM 3304 C CD2 . TYR A 1 424 ? -14.980 7.926   8.244   1.00 93.80 424 A 1 
ATOM 3305 C CE1 . TYR A 1 424 ? -13.011 9.342   6.823   1.00 92.07 424 A 1 
ATOM 3306 C CE2 . TYR A 1 424 ? -13.657 7.452   8.224   1.00 92.02 424 A 1 
ATOM 3307 C CZ  . TYR A 1 424 ? -12.670 8.156   7.507   1.00 92.59 424 A 1 
ATOM 3308 O OH  . TYR A 1 424 ? -11.396 7.684   7.474   1.00 90.86 424 A 1 
ATOM 3309 N N   . PHE A 1 425 ? -19.012 12.127  8.243   1.00 96.27 425 A 1 
ATOM 3310 C CA  . PHE A 1 425 ? -20.449 12.394  8.203   1.00 96.04 425 A 1 
ATOM 3311 C C   . PHE A 1 425 ? -20.984 12.003  6.827   1.00 95.62 425 A 1 
ATOM 3312 O O   . PHE A 1 425 ? -20.918 12.777  5.877   1.00 94.38 425 A 1 
ATOM 3313 C CB  . PHE A 1 425 ? -20.725 13.850  8.570   1.00 95.90 425 A 1 
ATOM 3314 C CG  . PHE A 1 425 ? -20.368 14.191  10.005  1.00 96.47 425 A 1 
ATOM 3315 C CD1 . PHE A 1 425 ? -21.324 14.035  11.028  1.00 95.03 425 A 1 
ATOM 3316 C CD2 . PHE A 1 425 ? -19.076 14.645  10.324  1.00 95.40 425 A 1 
ATOM 3317 C CE1 . PHE A 1 425 ? -20.993 14.347  12.359  1.00 94.70 425 A 1 
ATOM 3318 C CE2 . PHE A 1 425 ? -18.742 14.951  11.656  1.00 94.72 425 A 1 
ATOM 3319 C CZ  . PHE A 1 425 ? -19.700 14.805  12.674  1.00 95.82 425 A 1 
ATOM 3320 N N   . ILE A 1 426 ? -21.503 10.773  6.716   1.00 95.39 426 A 1 
ATOM 3321 C CA  . ILE A 1 426 ? -21.985 10.186  5.457   1.00 94.95 426 A 1 
ATOM 3322 C C   . ILE A 1 426 ? -23.515 10.334  5.396   1.00 95.27 426 A 1 
ATOM 3323 O O   . ILE A 1 426 ? -24.216 9.522   6.018   1.00 95.41 426 A 1 
ATOM 3324 C CB  . ILE A 1 426 ? -21.542 8.708   5.350   1.00 94.71 426 A 1 
ATOM 3325 C CG1 . ILE A 1 426 ? -20.006 8.550   5.475   1.00 94.06 426 A 1 
ATOM 3326 C CG2 . ILE A 1 426 ? -22.034 8.111   4.017   1.00 94.13 426 A 1 
ATOM 3327 C CD1 . ILE A 1 426 ? -19.539 7.102   5.667   1.00 91.50 426 A 1 
ATOM 3328 N N   . PRO A 1 427 ? -24.078 11.307  4.650   1.00 95.25 427 A 1 
ATOM 3329 C CA  . PRO A 1 427 ? -25.516 11.597  4.699   1.00 94.91 427 A 1 
ATOM 3330 C C   . PRO A 1 427 ? -26.400 10.384  4.391   1.00 95.65 427 A 1 
ATOM 3331 O O   . PRO A 1 427 ? -27.363 10.119  5.109   1.00 95.52 427 A 1 
ATOM 3332 C CB  . PRO A 1 427 ? -25.738 12.736  3.700   1.00 94.26 427 A 1 
ATOM 3333 C CG  . PRO A 1 427 ? -24.404 13.478  3.728   1.00 93.32 427 A 1 
ATOM 3334 C CD  . PRO A 1 427 ? -23.396 12.340  3.876   1.00 94.59 427 A 1 
ATOM 3335 N N   . ALA A 1 428 ? -26.029 9.588   3.385   1.00 94.72 428 A 1 
ATOM 3336 C CA  . ALA A 1 428 ? -26.774 8.380   3.025   1.00 94.38 428 A 1 
ATOM 3337 C C   . ALA A 1 428 ? -26.804 7.324   4.148   1.00 95.38 428 A 1 
ATOM 3338 O O   . ALA A 1 428 ? -27.810 6.634   4.323   1.00 95.40 428 A 1 
ATOM 3339 C CB  . ALA A 1 428 ? -26.153 7.807   1.746   1.00 93.91 428 A 1 
ATOM 3340 N N   . LEU A 1 429 ? -25.716 7.195   4.929   1.00 95.06 429 A 1 
ATOM 3341 C CA  . LEU A 1 429 ? -25.667 6.282   6.074   1.00 95.46 429 A 1 
ATOM 3342 C C   . LEU A 1 429 ? -26.502 6.823   7.239   1.00 96.41 429 A 1 
ATOM 3343 O O   . LEU A 1 429 ? -27.241 6.058   7.859   1.00 96.81 429 A 1 
ATOM 3344 C CB  . LEU A 1 429 ? -24.203 6.032   6.475   1.00 95.57 429 A 1 
ATOM 3345 C CG  . LEU A 1 429 ? -24.024 4.997   7.603   1.00 94.36 429 A 1 
ATOM 3346 C CD1 . LEU A 1 429 ? -24.528 3.608   7.204   1.00 93.26 429 A 1 
ATOM 3347 C CD2 . LEU A 1 429 ? -22.545 4.882   7.971   1.00 93.59 429 A 1 
ATOM 3348 N N   . MET A 1 430 ? -26.432 8.133   7.503   1.00 96.12 430 A 1 
ATOM 3349 C CA  . MET A 1 430 ? -27.250 8.813   8.516   1.00 96.61 430 A 1 
ATOM 3350 C C   . MET A 1 430 ? -28.748 8.624   8.237   1.00 97.26 430 A 1 
ATOM 3351 O O   . MET A 1 430 ? -29.497 8.226   9.126   1.00 97.29 430 A 1 
ATOM 3352 C CB  . MET A 1 430 ? -26.911 10.311  8.557   1.00 96.43 430 A 1 
ATOM 3353 C CG  . MET A 1 430 ? -25.484 10.607  9.048   1.00 95.10 430 A 1 
ATOM 3354 S SD  . MET A 1 430 ? -24.888 12.291  8.720   1.00 94.39 430 A 1 
ATOM 3355 C CE  . MET A 1 430 ? -26.154 13.295  9.536   1.00 88.20 430 A 1 
ATOM 3356 N N   . ASP A 1 431 ? -29.170 8.844   6.988   1.00 96.43 431 A 1 
ATOM 3357 C CA  . ASP A 1 431 ? -30.568 8.684   6.570   1.00 96.64 431 A 1 
ATOM 3358 C C   . ASP A 1 431 ? -31.040 7.239   6.714   1.00 97.27 431 A 1 
ATOM 3359 O O   . ASP A 1 431 ? -32.114 6.983   7.268   1.00 97.10 431 A 1 
ATOM 3360 C CB  . ASP A 1 431 ? -30.737 9.154   5.113   1.00 96.35 431 A 1 
ATOM 3361 C CG  . ASP A 1 431 ? -30.586 10.667  4.972   1.00 95.47 431 A 1 
ATOM 3362 O OD1 . ASP A 1 431 ? -30.876 11.383  5.959   1.00 92.68 431 A 1 
ATOM 3363 O OD2 . ASP A 1 431 ? -30.197 11.150  3.894   1.00 92.61 431 A 1 
ATOM 3364 N N   . LYS A 1 432 ? -30.203 6.282   6.278   1.00 96.12 432 A 1 
ATOM 3365 C CA  . LYS A 1 432 ? -30.497 4.855   6.403   1.00 96.35 432 A 1 
ATOM 3366 C C   . LYS A 1 432 ? -30.674 4.437   7.862   1.00 97.02 432 A 1 
ATOM 3367 O O   . LYS A 1 432 ? -31.689 3.840   8.209   1.00 97.11 432 A 1 
ATOM 3368 C CB  . LYS A 1 432 ? -29.401 4.049   5.691   1.00 96.44 432 A 1 
ATOM 3369 C CG  . LYS A 1 432 ? -29.699 2.553   5.793   1.00 95.69 432 A 1 
ATOM 3370 C CD  . LYS A 1 432 ? -28.682 1.706   5.030   1.00 93.25 432 A 1 
ATOM 3371 C CE  . LYS A 1 432 ? -29.089 0.257   5.293   1.00 89.27 432 A 1 
ATOM 3372 N NZ  . LYS A 1 432 ? -28.244 -0.720  4.585   1.00 81.78 432 A 1 
ATOM 3373 N N   . TRP A 1 433 ? -29.715 4.760   8.728   1.00 97.36 433 A 1 
ATOM 3374 C CA  . TRP A 1 433 ? -29.760 4.349   10.135  1.00 97.70 433 A 1 
ATOM 3375 C C   . TRP A 1 433 ? -30.887 5.031   10.907  1.00 97.83 433 A 1 
ATOM 3376 O O   . TRP A 1 433 ? -31.493 4.401   11.767  1.00 97.31 433 A 1 
ATOM 3377 C CB  . TRP A 1 433 ? -28.405 4.611   10.793  1.00 97.68 433 A 1 
ATOM 3378 C CG  . TRP A 1 433 ? -27.350 3.574   10.554  1.00 97.52 433 A 1 
ATOM 3379 C CD1 . TRP A 1 433 ? -27.208 2.791   9.461   1.00 96.66 433 A 1 
ATOM 3380 C CD2 . TRP A 1 433 ? -26.269 3.186   11.455  1.00 97.16 433 A 1 
ATOM 3381 N NE1 . TRP A 1 433 ? -26.122 1.957   9.622   1.00 95.94 433 A 1 
ATOM 3382 C CE2 . TRP A 1 433 ? -25.502 2.161   10.830  1.00 96.49 433 A 1 
ATOM 3383 C CE3 . TRP A 1 433 ? -25.862 3.609   12.740  1.00 96.18 433 A 1 
ATOM 3384 C CZ2 . TRP A 1 433 ? -24.385 1.583   11.450  1.00 95.52 433 A 1 
ATOM 3385 C CZ3 . TRP A 1 433 ? -24.740 3.038   13.371  1.00 94.89 433 A 1 
ATOM 3386 C CH2 . TRP A 1 433 ? -24.003 2.029   12.730  1.00 94.45 433 A 1 
ATOM 3387 N N   . ARG A 1 434 ? -31.215 6.291   10.563  1.00 97.46 434 A 1 
ATOM 3388 C CA  . ARG A 1 434 ? -32.398 6.975   11.106  1.00 97.60 434 A 1 
ATOM 3389 C C   . ARG A 1 434 ? -33.689 6.252   10.713  1.00 97.85 434 A 1 
ATOM 3390 O O   . ARG A 1 434 ? -34.516 5.981   11.586  1.00 97.40 434 A 1 
ATOM 3391 C CB  . ARG A 1 434 ? -32.411 8.434   10.635  1.00 97.21 434 A 1 
ATOM 3392 C CG  . ARG A 1 434 ? -33.566 9.236   11.276  1.00 96.46 434 A 1 
ATOM 3393 C CD  . ARG A 1 434 ? -33.708 10.637  10.691  1.00 94.66 434 A 1 
ATOM 3394 N NE  . ARG A 1 434 ? -32.512 11.461  10.911  1.00 90.42 434 A 1 
ATOM 3395 C CZ  . ARG A 1 434 ? -32.431 12.688  11.396  1.00 88.30 434 A 1 
ATOM 3396 N NH1 . ARG A 1 434 ? -33.436 13.376  11.817  1.00 81.78 434 A 1 
ATOM 3397 N NH2 . ARG A 1 434 ? -31.294 13.265  11.446  1.00 82.45 434 A 1 
ATOM 3398 N N   . ALA A 1 435 ? -33.861 5.932   9.436   1.00 97.23 435 A 1 
ATOM 3399 C CA  . ALA A 1 435 ? -35.057 5.255   8.932   1.00 97.35 435 A 1 
ATOM 3400 C C   . ALA A 1 435 ? -35.224 3.848   9.530   1.00 97.55 435 A 1 
ATOM 3401 O O   . ALA A 1 435 ? -36.329 3.458   9.907   1.00 96.95 435 A 1 
ATOM 3402 C CB  . ALA A 1 435 ? -34.977 5.207   7.401   1.00 97.35 435 A 1 
ATOM 3403 N N   . GLU A 1 436 ? -34.120 3.114   9.665   1.00 97.17 436 A 1 
ATOM 3404 C CA  . GLU A 1 436 ? -34.079 1.763   10.241  1.00 96.94 436 A 1 
ATOM 3405 C C   . GLU A 1 436 ? -34.059 1.759   11.786  1.00 97.24 436 A 1 
ATOM 3406 O O   . GLU A 1 436 ? -34.111 0.693   12.395  1.00 96.15 436 A 1 
ATOM 3407 C CB  . GLU A 1 436 ? -32.876 0.997   9.657   1.00 96.63 436 A 1 
ATOM 3408 C CG  . GLU A 1 436 ? -33.016 0.713   8.142   1.00 95.16 436 A 1 
ATOM 3409 C CD  . GLU A 1 436 ? -31.782 0.027   7.518   1.00 94.57 436 A 1 
ATOM 3410 O OE1 . GLU A 1 436 ? -31.810 -0.258  6.296   1.00 89.32 436 A 1 
ATOM 3411 O OE2 . GLU A 1 436 ? -30.761 -0.186  8.211   1.00 89.76 436 A 1 
ATOM 3412 N N   . LYS A 1 437 ? -33.995 2.941   12.426  1.00 96.96 437 A 1 
ATOM 3413 C CA  . LYS A 1 437 ? -33.896 3.125   13.888  1.00 97.20 437 A 1 
ATOM 3414 C C   . LYS A 1 437 ? -32.704 2.389   14.511  1.00 97.49 437 A 1 
ATOM 3415 O O   . LYS A 1 437 ? -32.807 1.835   15.609  1.00 96.57 437 A 1 
ATOM 3416 C CB  . LYS A 1 437 ? -35.225 2.785   14.580  1.00 97.17 437 A 1 
ATOM 3417 C CG  . LYS A 1 437 ? -36.417 3.576   14.030  1.00 95.69 437 A 1 
ATOM 3418 C CD  . LYS A 1 437 ? -37.678 3.179   14.799  1.00 91.66 437 A 1 
ATOM 3419 C CE  . LYS A 1 437 ? -38.871 3.964   14.252  1.00 87.48 437 A 1 
ATOM 3420 N NZ  . LYS A 1 437 ? -40.115 3.604   14.969  1.00 76.27 437 A 1 
ATOM 3421 N N   . VAL A 1 438 ? -31.569 2.384   13.820  1.00 96.56 438 A 1 
ATOM 3422 C CA  . VAL A 1 438 ? -30.340 1.734   14.289  1.00 96.54 438 A 1 
ATOM 3423 C C   . VAL A 1 438 ? -29.667 2.605   15.344  1.00 97.06 438 A 1 
ATOM 3424 O O   . VAL A 1 438 ? -29.449 3.797   15.123  1.00 96.70 438 A 1 
ATOM 3425 C CB  . VAL A 1 438 ? -29.382 1.432   13.120  1.00 96.20 438 A 1 
ATOM 3426 C CG1 . VAL A 1 438 ? -28.115 0.703   13.595  1.00 94.73 438 A 1 
ATOM 3427 C CG2 . VAL A 1 438 ? -30.050 0.546   12.066  1.00 94.71 438 A 1 
ATOM 3428 N N   . ASN A 1 439 ? -29.312 2.020   16.493  1.00 96.95 439 A 1 
ATOM 3429 C CA  . ASN A 1 439 ? -28.545 2.668   17.564  1.00 97.28 439 A 1 
ATOM 3430 C C   . ASN A 1 439 ? -29.120 4.013   18.064  1.00 97.72 439 A 1 
ATOM 3431 O O   . ASN A 1 439 ? -28.378 4.919   18.440  1.00 97.01 439 A 1 
ATOM 3432 C CB  . ASN A 1 439 ? -27.062 2.727   17.137  1.00 96.68 439 A 1 
ATOM 3433 C CG  . ASN A 1 439 ? -26.379 1.372   17.232  1.00 96.31 439 A 1 
ATOM 3434 O OD1 . ASN A 1 439 ? -26.592 0.622   18.165  1.00 91.02 439 A 1 
ATOM 3435 N ND2 . ASN A 1 439 ? -25.519 1.030   16.306  1.00 91.89 439 A 1 
ATOM 3436 N N   . THR A 1 440 ? -30.448 4.164   18.101  1.00 97.58 440 A 1 
ATOM 3437 C CA  . THR A 1 440 ? -31.128 5.402   18.539  1.00 97.67 440 A 1 
ATOM 3438 C C   . THR A 1 440 ? -30.848 5.779   19.998  1.00 97.89 440 A 1 
ATOM 3439 O O   . THR A 1 440 ? -30.953 6.955   20.356  1.00 97.15 440 A 1 
ATOM 3440 C CB  . THR A 1 440 ? -32.647 5.293   18.354  1.00 97.21 440 A 1 
ATOM 3441 O OG1 . THR A 1 440 ? -33.141 4.107   18.938  1.00 94.27 440 A 1 
ATOM 3442 C CG2 . THR A 1 440 ? -33.032 5.263   16.875  1.00 92.66 440 A 1 
ATOM 3443 N N   . ASP A 1 441 ? -30.447 4.805   20.822  1.00 97.70 441 A 1 
ATOM 3444 C CA  . ASP A 1 441 ? -30.058 5.034   22.217  1.00 97.72 441 A 1 
ATOM 3445 C C   . ASP A 1 441 ? -28.685 5.712   22.347  1.00 98.05 441 A 1 
ATOM 3446 O O   . ASP A 1 441 ? -28.399 6.326   23.375  1.00 97.10 441 A 1 
ATOM 3447 C CB  . ASP A 1 441 ? -30.098 3.699   22.980  1.00 97.23 441 A 1 
ATOM 3448 C CG  . ASP A 1 441 ? -31.505 3.092   23.016  1.00 95.28 441 A 1 
ATOM 3449 O OD1 . ASP A 1 441 ? -32.484 3.876   22.993  1.00 90.00 441 A 1 
ATOM 3450 O OD2 . ASP A 1 441 ? -31.596 1.845   23.010  1.00 90.22 441 A 1 
ATOM 3451 N N   . PHE A 1 442 ? -27.869 5.660   21.283  1.00 97.90 442 A 1 
ATOM 3452 C CA  . PHE A 1 442 ? -26.492 6.166   21.270  1.00 98.06 442 A 1 
ATOM 3453 C C   . PHE A 1 442 ? -26.256 7.313   20.283  1.00 98.24 442 A 1 
ATOM 3454 O O   . PHE A 1 442 ? -25.270 8.031   20.414  1.00 97.79 442 A 1 
ATOM 3455 C CB  . PHE A 1 442 ? -25.547 4.996   20.969  1.00 97.94 442 A 1 
ATOM 3456 C CG  . PHE A 1 442 ? -25.762 3.783   21.849  1.00 98.05 442 A 1 
ATOM 3457 C CD1 . PHE A 1 442 ? -25.530 3.864   23.234  1.00 97.22 442 A 1 
ATOM 3458 C CD2 . PHE A 1 442 ? -26.224 2.579   21.288  1.00 97.51 442 A 1 
ATOM 3459 C CE1 . PHE A 1 442 ? -25.759 2.749   24.057  1.00 96.87 442 A 1 
ATOM 3460 C CE2 . PHE A 1 442 ? -26.450 1.462   22.109  1.00 96.85 442 A 1 
ATOM 3461 C CZ  . PHE A 1 442 ? -26.220 1.545   23.493  1.00 96.82 442 A 1 
ATOM 3462 N N   . LEU A 1 443 ? -27.132 7.521   19.301  1.00 97.88 443 A 1 
ATOM 3463 C CA  . LEU A 1 443 ? -26.975 8.520   18.242  1.00 97.93 443 A 1 
ATOM 3464 C C   . LEU A 1 443 ? -27.993 9.657   18.379  1.00 97.96 443 A 1 
ATOM 3465 O O   . LEU A 1 443 ? -29.196 9.433   18.521  1.00 97.48 443 A 1 
ATOM 3466 C CB  . LEU A 1 443 ? -27.077 7.833   16.870  1.00 97.81 443 A 1 
ATOM 3467 C CG  . LEU A 1 443 ? -25.994 6.768   16.602  1.00 97.57 443 A 1 
ATOM 3468 C CD1 . LEU A 1 443 ? -26.283 6.064   15.280  1.00 96.50 443 A 1 
ATOM 3469 C CD2 . LEU A 1 443 ? -24.591 7.371   16.523  1.00 96.77 443 A 1 
ATOM 3470 N N   . CYS A 1 444 ? -27.511 10.901  18.292  1.00 97.75 444 A 1 
ATOM 3471 C CA  . CYS A 1 444 ? -28.325 12.113  18.278  1.00 97.70 444 A 1 
ATOM 3472 C C   . CYS A 1 444 ? -28.505 12.601  16.835  1.00 97.67 444 A 1 
ATOM 3473 O O   . CYS A 1 444 ? -27.845 13.539  16.394  1.00 96.94 444 A 1 
ATOM 3474 C CB  . CYS A 1 444 ? -27.683 13.168  19.193  1.00 97.61 444 A 1 
ATOM 3475 S SG  . CYS A 1 444 ? -27.674 12.588  20.908  1.00 95.92 444 A 1 
ATOM 3476 N N   . PHE A 1 445 ? -29.404 11.961  16.077  1.00 97.99 445 A 1 
ATOM 3477 C CA  . PHE A 1 445 ? -29.588 12.232  14.643  1.00 97.76 445 A 1 
ATOM 3478 C C   . PHE A 1 445 ? -29.862 13.706  14.306  1.00 97.64 445 A 1 
ATOM 3479 O O   . PHE A 1 445 ? -29.357 14.193  13.298  1.00 96.73 445 A 1 
ATOM 3480 C CB  . PHE A 1 445 ? -30.711 11.344  14.091  1.00 97.45 445 A 1 
ATOM 3481 C CG  . PHE A 1 445 ? -30.334 9.881   13.958  1.00 97.54 445 A 1 
ATOM 3482 C CD1 . PHE A 1 445 ? -29.557 9.457   12.861  1.00 96.20 445 A 1 
ATOM 3483 C CD2 . PHE A 1 445 ? -30.750 8.941   14.918  1.00 96.47 445 A 1 
ATOM 3484 C CE1 . PHE A 1 445 ? -29.199 8.106   12.723  1.00 95.58 445 A 1 
ATOM 3485 C CE2 . PHE A 1 445 ? -30.390 7.588   14.784  1.00 95.63 445 A 1 
ATOM 3486 C CZ  . PHE A 1 445 ? -29.614 7.169   13.685  1.00 96.09 445 A 1 
ATOM 3487 N N   . ASP A 1 446 ? -30.587 14.428  15.146  1.00 97.54 446 A 1 
ATOM 3488 C CA  . ASP A 1 446 ? -30.878 15.853  14.918  1.00 97.32 446 A 1 
ATOM 3489 C C   . ASP A 1 446 ? -29.627 16.738  15.081  1.00 97.38 446 A 1 
ATOM 3490 O O   . ASP A 1 446 ? -29.482 17.747  14.390  1.00 96.20 446 A 1 
ATOM 3491 C CB  . ASP A 1 446 ? -31.997 16.313  15.862  1.00 96.98 446 A 1 
ATOM 3492 C CG  . ASP A 1 446 ? -33.316 15.551  15.672  1.00 95.69 446 A 1 
ATOM 3493 O OD1 . ASP A 1 446 ? -33.509 14.937  14.590  1.00 91.72 446 A 1 
ATOM 3494 O OD2 . ASP A 1 446 ? -34.105 15.539  16.640  1.00 92.10 446 A 1 
ATOM 3495 N N   . GLU A 1 447 ? -28.687 16.351  15.953  1.00 97.45 447 A 1 
ATOM 3496 C CA  . GLU A 1 447 ? -27.385 17.014  16.069  1.00 97.36 447 A 1 
ATOM 3497 C C   . GLU A 1 447 ? -26.469 16.643  14.897  1.00 97.41 447 A 1 
ATOM 3498 O O   . GLU A 1 447 ? -25.812 17.518  14.331  1.00 96.37 447 A 1 
ATOM 3499 C CB  . GLU A 1 447 ? -26.725 16.671  17.414  1.00 97.11 447 A 1 
ATOM 3500 C CG  . GLU A 1 447 ? -27.474 17.256  18.620  1.00 91.86 447 A 1 
ATOM 3501 C CD  . GLU A 1 447 ? -27.600 18.784  18.536  1.00 92.79 447 A 1 
ATOM 3502 O OE1 . GLU A 1 447 ? -28.710 19.344  18.685  1.00 83.99 447 A 1 
ATOM 3503 O OE2 . GLU A 1 447 ? -26.601 19.458  18.206  1.00 86.23 447 A 1 
ATOM 3504 N N   . MET A 1 448 ? -26.486 15.376  14.458  1.00 97.39 448 A 1 
ATOM 3505 C CA  . MET A 1 448 ? -25.738 14.912  13.283  1.00 97.20 448 A 1 
ATOM 3506 C C   . MET A 1 448 ? -26.131 15.665  12.003  1.00 97.01 448 A 1 
ATOM 3507 O O   . MET A 1 448 ? -25.277 15.922  11.157  1.00 96.11 448 A 1 
ATOM 3508 C CB  . MET A 1 448 ? -25.963 13.409  13.073  1.00 96.58 448 A 1 
ATOM 3509 C CG  . MET A 1 448 ? -25.371 12.532  14.184  1.00 93.53 448 A 1 
ATOM 3510 S SD  . MET A 1 448 ? -25.995 10.825  14.208  1.00 93.18 448 A 1 
ATOM 3511 C CE  . MET A 1 448 ? -25.613 10.282  12.528  1.00 84.52 448 A 1 
ATOM 3512 N N   . ASP A 1 449 ? -27.401 16.062  11.859  1.00 97.41 449 A 1 
ATOM 3513 C CA  . ASP A 1 449 ? -27.878 16.796  10.675  1.00 97.02 449 A 1 
ATOM 3514 C C   . ASP A 1 449 ? -27.155 18.131  10.449  1.00 96.73 449 A 1 
ATOM 3515 O O   . ASP A 1 449 ? -27.003 18.564  9.302   1.00 95.45 449 A 1 
ATOM 3516 C CB  . ASP A 1 449 ? -29.395 17.015  10.764  1.00 96.65 449 A 1 
ATOM 3517 C CG  . ASP A 1 449 ? -30.188 15.790  10.318  1.00 95.34 449 A 1 
ATOM 3518 O OD1 . ASP A 1 449 ? -29.670 14.996  9.497   1.00 91.88 449 A 1 
ATOM 3519 O OD2 . ASP A 1 449 ? -31.358 15.623  10.716  1.00 91.99 449 A 1 
ATOM 3520 N N   . LYS A 1 450 ? -26.629 18.747  11.510  1.00 96.37 450 A 1 
ATOM 3521 C CA  . LYS A 1 450 ? -25.827 19.979  11.427  1.00 95.78 450 A 1 
ATOM 3522 C C   . LYS A 1 450 ? -24.479 19.771  10.717  1.00 95.78 450 A 1 
ATOM 3523 O O   . LYS A 1 450 ? -23.849 20.746  10.323  1.00 94.76 450 A 1 
ATOM 3524 C CB  . LYS A 1 450 ? -25.609 20.547  12.839  1.00 95.82 450 A 1 
ATOM 3525 C CG  . LYS A 1 450 ? -26.929 20.823  13.575  1.00 95.40 450 A 1 
ATOM 3526 C CD  . LYS A 1 450 ? -26.677 21.257  15.021  1.00 92.99 450 A 1 
ATOM 3527 C CE  . LYS A 1 450 ? -28.013 21.339  15.768  1.00 91.28 450 A 1 
ATOM 3528 N NZ  . LYS A 1 450 ? -27.823 21.527  17.223  1.00 85.18 450 A 1 
ATOM 3529 N N   . PHE A 1 451 ? -24.048 18.518  10.530  1.00 96.64 451 A 1 
ATOM 3530 C CA  . PHE A 1 451 ? -22.764 18.133  9.937   1.00 96.41 451 A 1 
ATOM 3531 C C   . PHE A 1 451 ? -22.904 17.488  8.547   1.00 96.01 451 A 1 
ATOM 3532 O O   . PHE A 1 451 ? -21.922 16.998  8.002   1.00 94.35 451 A 1 
ATOM 3533 C CB  . PHE A 1 451 ? -22.007 17.222  10.913  1.00 96.49 451 A 1 
ATOM 3534 C CG  . PHE A 1 451 ? -21.659 17.873  12.238  1.00 96.81 451 A 1 
ATOM 3535 C CD1 . PHE A 1 451 ? -20.399 18.468  12.424  1.00 95.60 451 A 1 
ATOM 3536 C CD2 . PHE A 1 451 ? -22.590 17.882  13.291  1.00 96.00 451 A 1 
ATOM 3537 C CE1 . PHE A 1 451 ? -20.072 19.060  13.654  1.00 95.04 451 A 1 
ATOM 3538 C CE2 . PHE A 1 451 ? -22.269 18.483  14.521  1.00 95.33 451 A 1 
ATOM 3539 C CZ  . PHE A 1 451 ? -21.010 19.069  14.705  1.00 95.26 451 A 1 
ATOM 3540 N N   . ARG A 1 452 ? -24.086 17.507  7.921   1.00 95.68 452 A 1 
ATOM 3541 C CA  . ARG A 1 452 ? -24.309 16.867  6.603   1.00 94.83 452 A 1 
ATOM 3542 C C   . ARG A 1 452 ? -23.373 17.353  5.496   1.00 94.61 452 A 1 
ATOM 3543 O O   . ARG A 1 452 ? -23.100 16.600  4.570   1.00 92.77 452 A 1 
ATOM 3544 C CB  . ARG A 1 452 ? -25.759 17.088  6.158   1.00 94.09 452 A 1 
ATOM 3545 C CG  . ARG A 1 452 ? -26.710 16.124  6.867   1.00 91.75 452 A 1 
ATOM 3546 C CD  . ARG A 1 452 ? -28.141 16.359  6.394   1.00 90.62 452 A 1 
ATOM 3547 N NE  . ARG A 1 452 ? -29.040 15.373  7.004   1.00 89.16 452 A 1 
ATOM 3548 C CZ  . ARG A 1 452 ? -29.372 14.184  6.536   1.00 89.62 452 A 1 
ATOM 3549 N NH1 . ARG A 1 452 ? -28.972 13.719  5.395   1.00 80.67 452 A 1 
ATOM 3550 N NH2 . ARG A 1 452 ? -30.138 13.421  7.238   1.00 83.16 452 A 1 
ATOM 3551 N N   . SER A 1 453 ? -22.904 18.586  5.569   1.00 94.05 453 A 1 
ATOM 3552 C CA  . SER A 1 453 ? -21.961 19.175  4.609   1.00 93.76 453 A 1 
ATOM 3553 C C   . SER A 1 453 ? -20.515 19.218  5.118   1.00 94.38 453 A 1 
ATOM 3554 O O   . SER A 1 453 ? -19.681 19.867  4.490   1.00 93.15 453 A 1 
ATOM 3555 C CB  . SER A 1 453 ? -22.440 20.577  4.213   1.00 92.94 453 A 1 
ATOM 3556 O OG  . SER A 1 453 ? -22.478 21.417  5.349   1.00 89.30 453 A 1 
ATOM 3557 N N   . PHE A 1 454 ? -20.224 18.595  6.262   1.00 94.63 454 A 1 
ATOM 3558 C CA  . PHE A 1 454 ? -18.897 18.644  6.878   1.00 95.00 454 A 1 
ATOM 3559 C C   . PHE A 1 454 ? -17.868 17.815  6.095   1.00 94.93 454 A 1 
ATOM 3560 O O   . PHE A 1 454 ? -16.707 18.212  6.007   1.00 92.31 454 A 1 
ATOM 3561 C CB  . PHE A 1 454 ? -19.021 18.170  8.336   1.00 95.39 454 A 1 
ATOM 3562 C CG  . PHE A 1 454 ? -17.738 18.296  9.122   1.00 96.45 454 A 1 
ATOM 3563 C CD1 . PHE A 1 454 ? -16.810 17.240  9.138   1.00 95.48 454 A 1 
ATOM 3564 C CD2 . PHE A 1 454 ? -17.450 19.490  9.808   1.00 95.77 454 A 1 
ATOM 3565 C CE1 . PHE A 1 454 ? -15.596 17.383  9.827   1.00 95.25 454 A 1 
ATOM 3566 C CE2 . PHE A 1 454 ? -16.236 19.629  10.499  1.00 95.39 454 A 1 
ATOM 3567 C CZ  . PHE A 1 454 ? -15.305 18.578  10.502  1.00 95.99 454 A 1 
ATOM 3568 N N   . GLY A 1 455 ? -18.292 16.694  5.509   1.00 93.83 455 A 1 
ATOM 3569 C CA  . GLY A 1 455 ? -17.407 15.713  4.886   1.00 93.34 455 A 1 
ATOM 3570 C C   . GLY A 1 455 ? -16.807 14.764  5.925   1.00 94.41 455 A 1 
ATOM 3571 O O   . GLY A 1 455 ? -17.528 14.166  6.724   1.00 92.83 455 A 1 
ATOM 3572 N N   . GLY A 1 456 ? -15.480 14.634  5.928   1.00 95.01 456 A 1 
ATOM 3573 C CA  . GLY A 1 456 ? -14.777 13.754  6.855   1.00 95.47 456 A 1 
ATOM 3574 C C   . GLY A 1 456 ? -13.356 14.209  7.162   1.00 96.32 456 A 1 
ATOM 3575 O O   . GLY A 1 456 ? -12.763 14.994  6.420   1.00 95.73 456 A 1 
ATOM 3576 N N   . ILE A 1 457 ? -12.815 13.690  8.259   1.00 96.94 457 A 1 
ATOM 3577 C CA  . ILE A 1 457 ? -11.421 13.856  8.669   1.00 97.25 457 A 1 
ATOM 3578 C C   . ILE A 1 457 ? -10.825 12.468  8.862   1.00 97.19 457 A 1 
ATOM 3579 O O   . ILE A 1 457 ? -11.382 11.653  9.593   1.00 96.66 457 A 1 
ATOM 3580 C CB  . ILE A 1 457 ? -11.312 14.704  9.957   1.00 97.27 457 A 1 
ATOM 3581 C CG1 . ILE A 1 457 ? -11.796 16.146  9.700   1.00 96.07 457 A 1 
ATOM 3582 C CG2 . ILE A 1 457 ? -9.862  14.722  10.489  1.00 96.57 457 A 1 
ATOM 3583 C CD1 . ILE A 1 457 ? -12.006 16.967  10.969  1.00 93.62 457 A 1 
ATOM 3584 N N   . ARG A 1 458 ? -9.671  12.219  8.250   1.00 97.28 458 A 1 
ATOM 3585 C CA  . ARG A 1 458 ? -8.799  11.071  8.517   1.00 97.27 458 A 1 
ATOM 3586 C C   . ARG A 1 458 ? -7.376  11.561  8.718   1.00 97.70 458 A 1 
ATOM 3587 O O   . ARG A 1 458 ? -6.932  12.502  8.063   1.00 97.47 458 A 1 
ATOM 3588 C CB  . ARG A 1 458 ? -8.935  10.015  7.403   1.00 96.68 458 A 1 
ATOM 3589 C CG  . ARG A 1 458 ? -8.010  8.809   7.570   1.00 92.83 458 A 1 
ATOM 3590 C CD  . ARG A 1 458 ? -8.343  7.609   6.664   1.00 90.88 458 A 1 
ATOM 3591 N NE  . ARG A 1 458 ? -8.106  7.834   5.229   1.00 87.72 458 A 1 
ATOM 3592 C CZ  . ARG A 1 458 ? -8.991  8.128   4.291   1.00 87.63 458 A 1 
ATOM 3593 N NH1 . ARG A 1 458 ? -10.247 8.375   4.555   1.00 78.10 458 A 1 
ATOM 3594 N NH2 . ARG A 1 458 ? -8.630  8.165   3.038   1.00 80.18 458 A 1 
ATOM 3595 N N   . ILE A 1 459 ? -6.677  10.946  9.679   1.00 97.48 459 A 1 
ATOM 3596 C CA  . ILE A 1 459 ? -5.245  11.124  9.921   1.00 97.76 459 A 1 
ATOM 3597 C C   . ILE A 1 459 ? -4.639  9.734   9.963   1.00 97.58 459 A 1 
ATOM 3598 O O   . ILE A 1 459 ? -5.081  8.892   10.742  1.00 97.12 459 A 1 
ATOM 3599 C CB  . ILE A 1 459 ? -4.974  11.897  11.227  1.00 97.84 459 A 1 
ATOM 3600 C CG1 . ILE A 1 459 ? -5.607  13.304  11.171  1.00 97.19 459 A 1 
ATOM 3601 C CG2 . ILE A 1 459 ? -3.452  11.999  11.467  1.00 97.29 459 A 1 
ATOM 3602 C CD1 . ILE A 1 459 ? -5.526  14.074  12.493  1.00 96.01 459 A 1 
ATOM 3603 N N   . GLU A 1 460 ? -3.633  9.505   9.133   1.00 97.52 460 A 1 
ATOM 3604 C CA  . GLU A 1 460 ? -3.022  8.194   8.950   1.00 97.60 460 A 1 
ATOM 3605 C C   . GLU A 1 460 ? -1.503  8.277   8.987   1.00 97.78 460 A 1 
ATOM 3606 O O   . GLU A 1 460 ? -0.888  9.187   8.424   1.00 97.07 460 A 1 
ATOM 3607 C CB  . GLU A 1 460 ? -3.527  7.605   7.648   1.00 97.05 460 A 1 
ATOM 3608 C CG  . GLU A 1 460 ? -2.738  6.404   7.138   1.00 95.21 460 A 1 
ATOM 3609 C CD  . GLU A 1 460 ? -3.450  5.836   5.920   1.00 95.72 460 A 1 
ATOM 3610 O OE1 . GLU A 1 460 ? -3.572  4.610   5.879   1.00 89.09 460 A 1 
ATOM 3611 O OE2 . GLU A 1 460 ? -3.952  6.687   5.136   1.00 91.05 460 A 1 
ATOM 3612 N N   . GLU A 1 461 ? -0.928  7.299   9.653   1.00 97.73 461 A 1 
ATOM 3613 C CA  . GLU A 1 461 ? 0.508   7.117   9.783   1.00 97.63 461 A 1 
ATOM 3614 C C   . GLU A 1 461 ? 0.910   5.682   9.448   1.00 97.70 461 A 1 
ATOM 3615 O O   . GLU A 1 461 ? 0.255   4.722   9.861   1.00 97.01 461 A 1 
ATOM 3616 C CB  . GLU A 1 461 ? 0.961   7.440   11.212  1.00 97.18 461 A 1 
ATOM 3617 C CG  . GLU A 1 461 ? 0.676   8.878   11.675  1.00 95.81 461 A 1 
ATOM 3618 C CD  . GLU A 1 461 ? 1.458   9.967   10.930  1.00 96.25 461 A 1 
ATOM 3619 O OE1 . GLU A 1 461 ? 1.140   11.148  11.175  1.00 91.00 461 A 1 
ATOM 3620 O OE2 . GLU A 1 461 ? 2.399   9.681   10.163  1.00 92.78 461 A 1 
ATOM 3621 N N   . CYS A 1 462 ? 2.070   5.547   8.800   1.00 97.79 462 A 1 
ATOM 3622 C CA  . CYS A 1 462 ? 2.740   4.266   8.608   1.00 97.53 462 A 1 
ATOM 3623 C C   . CYS A 1 462 ? 3.667   3.969   9.792   1.00 97.87 462 A 1 
ATOM 3624 O O   . CYS A 1 462 ? 4.597   4.738   10.070  1.00 97.37 462 A 1 
ATOM 3625 C CB  . CYS A 1 462 ? 3.545   4.324   7.315   1.00 96.15 462 A 1 
ATOM 3626 S SG  . CYS A 1 462 ? 2.502   4.566   5.874   1.00 90.34 462 A 1 
ATOM 3627 N N   . ILE A 1 463 ? 3.475   2.830   10.456  1.00 98.09 463 A 1 
ATOM 3628 C CA  . ILE A 1 463 ? 4.310   2.398   11.585  1.00 98.17 463 A 1 
ATOM 3629 C C   . ILE A 1 463 ? 4.924   1.016   11.355  1.00 98.27 463 A 1 
ATOM 3630 O O   . ILE A 1 463 ? 4.368   0.171   10.658  1.00 98.06 463 A 1 
ATOM 3631 C CB  . ILE A 1 463 ? 3.551   2.467   12.930  1.00 97.93 463 A 1 
ATOM 3632 C CG1 . ILE A 1 463 ? 2.376   1.467   13.003  1.00 96.99 463 A 1 
ATOM 3633 C CG2 . ILE A 1 463 ? 3.078   3.907   13.212  1.00 96.24 463 A 1 
ATOM 3634 C CD1 . ILE A 1 463 ? 1.825   1.284   14.422  1.00 95.43 463 A 1 
ATOM 3635 N N   . ILE A 1 464 ? 6.064   0.771   11.995  1.00 98.36 464 A 1 
ATOM 3636 C CA  . ILE A 1 464 ? 6.663   -0.558  12.158  1.00 98.52 464 A 1 
ATOM 3637 C C   . ILE A 1 464 ? 6.743   -0.914  13.640  1.00 98.55 464 A 1 
ATOM 3638 O O   . ILE A 1 464 ? 7.157   -0.100  14.466  1.00 98.31 464 A 1 
ATOM 3639 C CB  . ILE A 1 464 ? 8.020   -0.674  11.432  1.00 98.29 464 A 1 
ATOM 3640 C CG1 . ILE A 1 464 ? 8.588   -2.104  11.591  1.00 96.95 464 A 1 
ATOM 3641 C CG2 . ILE A 1 464 ? 9.041   0.378   11.909  1.00 96.32 464 A 1 
ATOM 3642 C CD1 . ILE A 1 464 ? 9.817   -2.391  10.726  1.00 94.18 464 A 1 
ATOM 3643 N N   . ILE A 1 465 ? 6.372   -2.150  13.961  1.00 98.32 465 A 1 
ATOM 3644 C CA  . ILE A 1 465 ? 6.469   -2.691  15.316  1.00 98.38 465 A 1 
ATOM 3645 C C   . ILE A 1 465 ? 7.922   -3.069  15.622  1.00 98.34 465 A 1 
ATOM 3646 O O   . ILE A 1 465 ? 8.569   -3.817  14.887  1.00 98.21 465 A 1 
ATOM 3647 C CB  . ILE A 1 465 ? 5.497   -3.869  15.512  1.00 98.39 465 A 1 
ATOM 3648 C CG1 . ILE A 1 465 ? 4.044   -3.505  15.134  1.00 97.84 465 A 1 
ATOM 3649 C CG2 . ILE A 1 465 ? 5.547   -4.389  16.955  1.00 98.12 465 A 1 
ATOM 3650 C CD1 . ILE A 1 465 ? 3.485   -2.250  15.829  1.00 96.05 465 A 1 
ATOM 3651 N N   . THR A 1 466 ? 8.428   -2.546  16.735  1.00 98.16 466 A 1 
ATOM 3652 C CA  . THR A 1 466 ? 9.782   -2.781  17.256  1.00 98.05 466 A 1 
ATOM 3653 C C   . THR A 1 466 ? 9.728   -3.669  18.501  1.00 98.04 466 A 1 
ATOM 3654 O O   . THR A 1 466 ? 8.652   -3.952  19.023  1.00 97.73 466 A 1 
ATOM 3655 C CB  . THR A 1 466 ? 10.501  -1.462  17.568  1.00 97.90 466 A 1 
ATOM 3656 O OG1 . THR A 1 466 ? 9.948   -0.849  18.706  1.00 96.71 466 A 1 
ATOM 3657 C CG2 . THR A 1 466 ? 10.467  -0.455  16.416  1.00 95.87 466 A 1 
ATOM 3658 N N   . GLN A 1 467 ? 10.882  -4.079  19.020  1.00 97.95 467 A 1 
ATOM 3659 C CA  . GLN A 1 467 ? 10.943  -4.882  20.253  1.00 97.53 467 A 1 
ATOM 3660 C C   . GLN A 1 467 ? 10.284  -4.194  21.460  1.00 97.41 467 A 1 
ATOM 3661 O O   . GLN A 1 467 ? 9.718   -4.865  22.316  1.00 95.71 467 A 1 
ATOM 3662 C CB  . GLN A 1 467 ? 12.406  -5.195  20.585  1.00 96.82 467 A 1 
ATOM 3663 C CG  . GLN A 1 467 ? 13.043  -6.159  19.573  1.00 91.57 467 A 1 
ATOM 3664 C CD  . GLN A 1 467 ? 14.505  -6.460  19.882  1.00 86.21 467 A 1 
ATOM 3665 O OE1 . GLN A 1 467 ? 15.147  -5.849  20.720  1.00 77.35 467 A 1 
ATOM 3666 N NE2 . GLN A 1 467 ? 15.103  -7.408  19.200  1.00 74.14 467 A 1 
ATOM 3667 N N   . ASN A 1 468 ? 10.327  -2.856  21.506  1.00 95.74 468 A 1 
ATOM 3668 C CA  . ASN A 1 468 ? 9.876   -2.063  22.653  1.00 94.36 468 A 1 
ATOM 3669 C C   . ASN A 1 468 ? 8.620   -1.222  22.357  1.00 94.87 468 A 1 
ATOM 3670 O O   . ASN A 1 468 ? 8.308   -0.317  23.123  1.00 90.82 468 A 1 
ATOM 3671 C CB  . ASN A 1 468 ? 11.053  -1.198  23.139  1.00 92.15 468 A 1 
ATOM 3672 C CG  . ASN A 1 468 ? 12.255  -2.015  23.582  1.00 88.81 468 A 1 
ATOM 3673 O OD1 . ASN A 1 468 ? 12.160  -3.102  24.117  1.00 78.14 468 A 1 
ATOM 3674 N ND2 . ASN A 1 468 ? 13.449  -1.514  23.367  1.00 79.11 468 A 1 
ATOM 3675 N N   . GLY A 1 469 ? 7.925   -1.481  21.241  1.00 96.96 469 A 1 
ATOM 3676 C CA  . GLY A 1 469 ? 6.758   -0.692  20.836  1.00 97.38 469 A 1 
ATOM 3677 C C   . GLY A 1 469 ? 6.672   -0.542  19.326  1.00 98.06 469 A 1 
ATOM 3678 O O   . GLY A 1 469 ? 6.556   -1.530  18.607  1.00 97.36 469 A 1 
ATOM 3679 N N   . TYR A 1 470 ? 6.763   0.684   18.848  1.00 97.96 470 A 1 
ATOM 3680 C CA  . TYR A 1 470 ? 6.685   1.038   17.437  1.00 98.09 470 A 1 
ATOM 3681 C C   . TYR A 1 470 ? 7.674   2.155   17.091  1.00 97.94 470 A 1 
ATOM 3682 O O   . TYR A 1 470 ? 8.201   2.844   17.968  1.00 97.01 470 A 1 
ATOM 3683 C CB  . TYR A 1 470 ? 5.246   1.466   17.097  1.00 98.03 470 A 1 
ATOM 3684 C CG  . TYR A 1 470 ? 4.858   2.806   17.696  1.00 97.99 470 A 1 
ATOM 3685 C CD1 . TYR A 1 470 ? 4.416   2.885   19.033  1.00 96.95 470 A 1 
ATOM 3686 C CD2 . TYR A 1 470 ? 5.004   3.990   16.941  1.00 97.03 470 A 1 
ATOM 3687 C CE1 . TYR A 1 470 ? 4.132   4.132   19.615  1.00 96.19 470 A 1 
ATOM 3688 C CE2 . TYR A 1 470 ? 4.720   5.241   17.523  1.00 96.32 470 A 1 
ATOM 3689 C CZ  . TYR A 1 470 ? 4.287   5.313   18.862  1.00 96.16 470 A 1 
ATOM 3690 O OH  . TYR A 1 470 ? 4.027   6.521   19.427  1.00 94.78 470 A 1 
ATOM 3691 N N   . ARG A 1 471 ? 7.880   2.389   15.797  1.00 97.66 471 A 1 
ATOM 3692 C CA  . ARG A 1 471 ? 8.330   3.679   15.271  1.00 97.40 471 A 1 
ATOM 3693 C C   . ARG A 1 471 ? 7.535   4.028   14.015  1.00 98.00 471 A 1 
ATOM 3694 O O   . ARG A 1 471 ? 7.079   3.130   13.314  1.00 97.54 471 A 1 
ATOM 3695 C CB  . ARG A 1 471 ? 9.849   3.698   15.019  1.00 95.29 471 A 1 
ATOM 3696 C CG  . ARG A 1 471 ? 10.278  2.796   13.856  1.00 92.61 471 A 1 
ATOM 3697 C CD  . ARG A 1 471 ? 11.744  3.024   13.509  1.00 92.34 471 A 1 
ATOM 3698 N NE  . ARG A 1 471 ? 12.148  2.258   12.328  1.00 91.47 471 A 1 
ATOM 3699 C CZ  . ARG A 1 471 ? 12.074  2.650   11.057  1.00 92.51 471 A 1 
ATOM 3700 N NH1 . ARG A 1 471 ? 11.523  3.766   10.676  1.00 84.07 471 A 1 
ATOM 3701 N NH2 . ARG A 1 471 ? 12.582  1.911   10.124  1.00 86.54 471 A 1 
ATOM 3702 N N   . MET A 1 472 ? 7.415   5.319   13.725  1.00 97.98 472 A 1 
ATOM 3703 C CA  . MET A 1 472 ? 6.904   5.767   12.427  1.00 97.86 472 A 1 
ATOM 3704 C C   . MET A 1 472 ? 7.930   5.484   11.325  1.00 97.97 472 A 1 
ATOM 3705 O O   . MET A 1 472 ? 9.141   5.484   11.574  1.00 97.15 472 A 1 
ATOM 3706 C CB  . MET A 1 472 ? 6.535   7.253   12.482  1.00 96.75 472 A 1 
ATOM 3707 C CG  . MET A 1 472 ? 5.349   7.480   13.430  1.00 91.56 472 A 1 
ATOM 3708 S SD  . MET A 1 472 ? 4.905   9.222   13.643  1.00 89.98 472 A 1 
ATOM 3709 C CE  . MET A 1 472 ? 3.510   9.003   14.780  1.00 81.68 472 A 1 
ATOM 3710 N N   . LEU A 1 473 ? 7.437   5.223   10.106  1.00 98.03 473 A 1 
ATOM 3711 C CA  . LEU A 1 473 ? 8.287   5.105   8.929   1.00 98.06 473 A 1 
ATOM 3712 C C   . LEU A 1 473 ? 8.694   6.483   8.399   1.00 97.91 473 A 1 
ATOM 3713 O O   . LEU A 1 473 ? 7.999   7.481   8.586   1.00 97.29 473 A 1 
ATOM 3714 C CB  . LEU A 1 473 ? 7.588   4.272   7.845   1.00 97.93 473 A 1 
ATOM 3715 C CG  . LEU A 1 473 ? 7.393   2.790   8.191   1.00 97.03 473 A 1 
ATOM 3716 C CD1 . LEU A 1 473 ? 6.699   2.108   7.014   1.00 95.53 473 A 1 
ATOM 3717 C CD2 . LEU A 1 473 ? 8.709   2.052   8.438   1.00 94.99 473 A 1 
ATOM 3718 N N   . GLY A 1 474 ? 9.822   6.525   7.697   1.00 96.27 474 A 1 
ATOM 3719 C CA  . GLY A 1 474 ? 10.411  7.755   7.185   1.00 96.06 474 A 1 
ATOM 3720 C C   . GLY A 1 474 ? 11.275  8.487   8.213   1.00 96.13 474 A 1 
ATOM 3721 O O   . GLY A 1 474 ? 11.440  8.076   9.361   1.00 95.20 474 A 1 
ATOM 3722 N N   . SER A 1 475 ? 11.866  9.593   7.771   1.00 95.30 475 A 1 
ATOM 3723 C CA  . SER A 1 475 ? 12.802  10.385  8.581   1.00 94.26 475 A 1 
ATOM 3724 C C   . SER A 1 475 ? 12.120  11.407  9.491   1.00 93.96 475 A 1 
ATOM 3725 O O   . SER A 1 475 ? 12.729  11.875  10.453  1.00 91.69 475 A 1 
ATOM 3726 C CB  . SER A 1 475 ? 13.807  11.083  7.665   1.00 92.61 475 A 1 
ATOM 3727 O OG  . SER A 1 475 ? 13.155  11.949  6.753   1.00 84.51 475 A 1 
ATOM 3728 N N   . LYS A 1 476 ? 10.880  11.778  9.179   1.00 95.51 476 A 1 
ATOM 3729 C CA  . LYS A 1 476 ? 10.115  12.802  9.896   1.00 94.93 476 A 1 
ATOM 3730 C C   . LYS A 1 476 ? 8.619   12.545  9.739   1.00 96.22 476 A 1 
ATOM 3731 O O   . LYS A 1 476 ? 8.170   12.239  8.638   1.00 95.00 476 A 1 
ATOM 3732 C CB  . LYS A 1 476 ? 10.505  14.189  9.345   1.00 90.60 476 A 1 
ATOM 3733 C CG  . LYS A 1 476 ? 9.868   15.332  10.150  1.00 82.06 476 A 1 
ATOM 3734 C CD  . LYS A 1 476 ? 10.188  16.711  9.577   1.00 81.72 476 A 1 
ATOM 3735 C CE  . LYS A 1 476 ? 9.395   17.748  10.386  1.00 71.43 476 A 1 
ATOM 3736 N NZ  . LYS A 1 476 ? 9.459   19.110  9.796   1.00 64.57 476 A 1 
ATOM 3737 N N   . ARG A 1 477 ? 7.839   12.738  10.809  1.00 95.91 477 A 1 
ATOM 3738 C CA  . ARG A 1 477 ? 6.367   12.742  10.753  1.00 96.82 477 A 1 
ATOM 3739 C C   . ARG A 1 477 ? 5.886   13.908  9.883   1.00 97.06 477 A 1 
ATOM 3740 O O   . ARG A 1 477 ? 6.443   15.010  9.969   1.00 96.39 477 A 1 
ATOM 3741 C CB  . ARG A 1 477 ? 5.790   12.821  12.177  1.00 96.68 477 A 1 
ATOM 3742 C CG  . ARG A 1 477 ? 4.291   12.466  12.227  1.00 96.74 477 A 1 
ATOM 3743 C CD  . ARG A 1 477 ? 3.709   12.582  13.643  1.00 96.08 477 A 1 
ATOM 3744 N NE  . ARG A 1 477 ? 2.310   12.112  13.692  1.00 95.87 477 A 1 
ATOM 3745 C CZ  . ARG A 1 477 ? 1.507   12.052  14.746  1.00 96.15 477 A 1 
ATOM 3746 N NH1 . ARG A 1 477 ? 1.840   12.470  15.931  1.00 94.30 477 A 1 
ATOM 3747 N NH2 . ARG A 1 477 ? 0.326   11.535  14.633  1.00 94.24 477 A 1 
ATOM 3748 N N   . LEU A 1 478 ? 4.861   13.666  9.063   1.00 96.77 478 A 1 
ATOM 3749 C CA  . LEU A 1 478 ? 4.172   14.735  8.334   1.00 97.00 478 A 1 
ATOM 3750 C C   . LEU A 1 478 ? 3.591   15.763  9.318   1.00 97.78 478 A 1 
ATOM 3751 O O   . LEU A 1 478 ? 3.135   15.351  10.387  1.00 97.47 478 A 1 
ATOM 3752 C CB  . LEU A 1 478 ? 3.033   14.135  7.497   1.00 95.52 478 A 1 
ATOM 3753 C CG  . LEU A 1 478 ? 3.494   13.469  6.195   1.00 91.45 478 A 1 
ATOM 3754 C CD1 . LEU A 1 478 ? 2.369   12.609  5.631   1.00 89.44 478 A 1 
ATOM 3755 C CD2 . LEU A 1 478 ? 3.862   14.524  5.152   1.00 89.85 478 A 1 
ATOM 3756 N N   . PRO A 1 479 ? 3.537   17.065  8.964   1.00 98.07 479 A 1 
ATOM 3757 C CA  . PRO A 1 479 ? 2.806   18.061  9.738   1.00 98.20 479 A 1 
ATOM 3758 C C   . PRO A 1 479 ? 1.405   17.545  10.073  1.00 98.35 479 A 1 
ATOM 3759 O O   . PRO A 1 479 ? 0.691   17.088  9.175   1.00 98.16 479 A 1 
ATOM 3760 C CB  . PRO A 1 479 ? 2.759   19.322  8.874   1.00 97.93 479 A 1 
ATOM 3761 C CG  . PRO A 1 479 ? 4.008   19.173  8.005   1.00 96.68 479 A 1 
ATOM 3762 C CD  . PRO A 1 479 ? 4.098   17.673  7.773   1.00 97.94 479 A 1 
ATOM 3763 N N   . VAL A 1 480 ? 1.043   17.541  11.347  1.00 98.50 480 A 1 
ATOM 3764 C CA  . VAL A 1 480 ? -0.155  16.843  11.826  1.00 98.56 480 A 1 
ATOM 3765 C C   . VAL A 1 480 ? -0.977  17.655  12.817  1.00 98.65 480 A 1 
ATOM 3766 O O   . VAL A 1 480 ? -2.184  17.468  12.868  1.00 98.35 480 A 1 
ATOM 3767 C CB  . VAL A 1 480 ? 0.222   15.464  12.400  1.00 98.16 480 A 1 
ATOM 3768 C CG1 . VAL A 1 480 ? 0.879   15.533  13.782  1.00 96.52 480 A 1 
ATOM 3769 C CG2 . VAL A 1 480 ? -1.003  14.538  12.462  1.00 96.29 480 A 1 
ATOM 3770 N N   . THR A 1 481 ? -0.381  18.571  13.576  1.00 98.48 481 A 1 
ATOM 3771 C CA  . THR A 1 481 ? -1.178  19.476  14.412  1.00 98.60 481 A 1 
ATOM 3772 C C   . THR A 1 481 ? -1.833  20.561  13.561  1.00 98.68 481 A 1 
ATOM 3773 O O   . THR A 1 481 ? -1.391  20.868  12.448  1.00 98.61 481 A 1 
ATOM 3774 C CB  . THR A 1 481 ? -0.376  20.096  15.563  1.00 98.56 481 A 1 
ATOM 3775 O OG1 . THR A 1 481 ? 0.572   21.009  15.077  1.00 97.62 481 A 1 
ATOM 3776 C CG2 . THR A 1 481 ? 0.359   19.056  16.404  1.00 96.99 481 A 1 
ATOM 3777 N N   . VAL A 1 482 ? -2.900  21.162  14.080  1.00 98.59 482 A 1 
ATOM 3778 C CA  . VAL A 1 482 ? -3.568  22.301  13.434  1.00 98.59 482 A 1 
ATOM 3779 C C   . VAL A 1 482 ? -2.569  23.417  13.126  1.00 98.62 482 A 1 
ATOM 3780 O O   . VAL A 1 482 ? -2.556  23.948  12.018  1.00 98.44 482 A 1 
ATOM 3781 C CB  . VAL A 1 482 ? -4.707  22.804  14.343  1.00 98.27 482 A 1 
ATOM 3782 C CG1 . VAL A 1 482 ? -5.238  24.174  13.924  1.00 97.13 482 A 1 
ATOM 3783 C CG2 . VAL A 1 482 ? -5.882  21.817  14.334  1.00 97.03 482 A 1 
ATOM 3784 N N   . GLU A 1 483 ? -1.695  23.734  14.074  1.00 98.50 483 A 1 
ATOM 3785 C CA  . GLU A 1 483 ? -0.690  24.789  13.968  1.00 98.35 483 A 1 
ATOM 3786 C C   . GLU A 1 483 ? 0.378   24.459  12.919  1.00 98.43 483 A 1 
ATOM 3787 O O   . GLU A 1 483 ? 0.760   25.330  12.138  1.00 98.08 483 A 1 
ATOM 3788 C CB  . GLU A 1 483 ? -0.016  25.019  15.334  1.00 98.03 483 A 1 
ATOM 3789 C CG  . GLU A 1 483 ? -0.949  25.540  16.449  1.00 92.07 483 A 1 
ATOM 3790 C CD  . GLU A 1 483 ? -1.999  24.529  16.955  1.00 85.07 483 A 1 
ATOM 3791 O OE1 . GLU A 1 483 ? -3.062  24.996  17.425  1.00 75.49 483 A 1 
ATOM 3792 O OE2 . GLU A 1 483 ? -1.771  23.303  16.819  1.00 78.06 483 A 1 
ATOM 3793 N N   . GLU A 1 484 ? 0.845   23.209  12.870  1.00 98.52 484 A 1 
ATOM 3794 C CA  . GLU A 1 484 ? 1.810   22.752  11.866  1.00 98.48 484 A 1 
ATOM 3795 C C   . GLU A 1 484 ? 1.228   22.832  10.450  1.00 98.51 484 A 1 
ATOM 3796 O O   . GLU A 1 484 ? 1.892   23.336  9.545   1.00 98.26 484 A 1 
ATOM 3797 C CB  . GLU A 1 484 ? 2.227   21.302  12.150  1.00 98.37 484 A 1 
ATOM 3798 C CG  . GLU A 1 484 ? 3.183   21.149  13.348  1.00 97.70 484 A 1 
ATOM 3799 C CD  . GLU A 1 484 ? 3.432   19.675  13.706  1.00 97.86 484 A 1 
ATOM 3800 O OE1 . GLU A 1 484 ? 4.487   19.399  14.326  1.00 94.00 484 A 1 
ATOM 3801 O OE2 . GLU A 1 484 ? 2.592   18.811  13.347  1.00 95.15 484 A 1 
ATOM 3802 N N   . ILE A 1 485 ? -0.010  22.363  10.253  1.00 98.63 485 A 1 
ATOM 3803 C CA  . ILE A 1 485 ? -0.679  22.390  8.949   1.00 98.60 485 A 1 
ATOM 3804 C C   . ILE A 1 485 ? -0.916  23.831  8.496   1.00 98.52 485 A 1 
ATOM 3805 O O   . ILE A 1 485 ? -0.508  24.196  7.393   1.00 98.31 485 A 1 
ATOM 3806 C CB  . ILE A 1 485 ? -1.987  21.569  8.990   1.00 98.47 485 A 1 
ATOM 3807 C CG1 . ILE A 1 485 ? -1.642  20.068  9.125   1.00 97.41 485 A 1 
ATOM 3808 C CG2 . ILE A 1 485 ? -2.843  21.811  7.730   1.00 97.97 485 A 1 
ATOM 3809 C CD1 . ILE A 1 485 ? -2.863  19.192  9.417   1.00 93.30 485 A 1 
ATOM 3810 N N   . GLU A 1 486 ? -1.534  24.667  9.337   1.00 98.46 486 A 1 
ATOM 3811 C CA  . GLU A 1 486 ? -1.767  26.079  9.013   1.00 98.34 486 A 1 
ATOM 3812 C C   . GLU A 1 486 ? -0.445  26.828  8.761   1.00 98.19 486 A 1 
ATOM 3813 O O   . GLU A 1 486 ? -0.395  27.701  7.895   1.00 97.73 486 A 1 
ATOM 3814 C CB  . GLU A 1 486 ? -2.567  26.783  10.130  1.00 98.21 486 A 1 
ATOM 3815 C CG  . GLU A 1 486 ? -4.049  26.356  10.226  1.00 97.85 486 A 1 
ATOM 3816 C CD  . GLU A 1 486 ? -4.883  27.159  11.252  1.00 98.03 486 A 1 
ATOM 3817 O OE1 . GLU A 1 486 ? -6.118  26.938  11.340  1.00 95.07 486 A 1 
ATOM 3818 O OE2 . GLU A 1 486 ? -4.360  28.056  11.954  1.00 95.98 486 A 1 
ATOM 3819 N N   . GLY A 1 487 ? 0.622   26.478  9.487   1.00 97.97 487 A 1 
ATOM 3820 C CA  . GLY A 1 487 ? 1.969   27.019  9.286   1.00 97.68 487 A 1 
ATOM 3821 C C   . GLY A 1 487 ? 2.536   26.684  7.909   1.00 97.67 487 A 1 
ATOM 3822 O O   . GLY A 1 487 ? 2.918   27.590  7.171   1.00 96.99 487 A 1 
ATOM 3823 N N   . VAL A 1 488 ? 2.516   25.401  7.522   1.00 97.67 488 A 1 
ATOM 3824 C CA  . VAL A 1 488 ? 3.005   24.950  6.202   1.00 97.30 488 A 1 
ATOM 3825 C C   . VAL A 1 488 ? 2.189   25.548  5.054   1.00 96.87 488 A 1 
ATOM 3826 O O   . VAL A 1 488 ? 2.756   25.905  4.026   1.00 96.18 488 A 1 
ATOM 3827 C CB  . VAL A 1 488 ? 3.010   23.411  6.117   1.00 97.00 488 A 1 
ATOM 3828 C CG1 . VAL A 1 488 ? 3.328   22.886  4.710   1.00 95.35 488 A 1 
ATOM 3829 C CG2 . VAL A 1 488 ? 4.072   22.828  7.055   1.00 95.42 488 A 1 
ATOM 3830 N N   . MET A 1 489 ? 0.874   25.687  5.216   1.00 97.46 489 A 1 
ATOM 3831 C CA  . MET A 1 489 ? 0.009   26.275  4.185   1.00 97.24 489 A 1 
ATOM 3832 C C   . MET A 1 489 ? 0.219   27.787  3.984   1.00 96.47 489 A 1 
ATOM 3833 O O   . MET A 1 489 ? -0.228  28.346  2.976   1.00 95.40 489 A 1 
ATOM 3834 C CB  . MET A 1 489 ? -1.458  25.987  4.524   1.00 97.46 489 A 1 
ATOM 3835 C CG  . MET A 1 489 ? -1.811  24.501  4.409   1.00 96.91 489 A 1 
ATOM 3836 S SD  . MET A 1 489 ? -3.570  24.156  4.666   1.00 96.99 489 A 1 
ATOM 3837 C CE  . MET A 1 489 ? -4.206  24.653  3.035   1.00 93.30 489 A 1 
ATOM 3838 N N   . GLN A 1 490 ? 0.860   28.465  4.950   1.00 97.06 490 A 1 
ATOM 3839 C CA  . GLN A 1 490 ? 1.191   29.896  4.865   1.00 95.93 490 A 1 
ATOM 3840 C C   . GLN A 1 490 ? 2.551   30.170  4.206   1.00 95.16 490 A 1 
ATOM 3841 O O   . GLN A 1 490 ? 2.801   31.313  3.809   1.00 92.59 490 A 1 
ATOM 3842 C CB  . GLN A 1 490 ? 1.161   30.512  6.270   1.00 94.85 490 A 1 
ATOM 3843 C CG  . GLN A 1 490 ? -0.269  30.694  6.796   1.00 83.19 490 A 1 
ATOM 3844 C CD  . GLN A 1 490 ? -0.311  31.087  8.271   1.00 73.94 490 A 1 
ATOM 3845 O OE1 . GLN A 1 490 ? 0.523   31.797  8.812   1.00 66.18 490 A 1 
ATOM 3846 N NE2 . GLN A 1 490 ? -1.329  30.667  8.995   1.00 62.67 490 A 1 
ATOM 3847 N N   . GLU A 1 491 ? 3.422   29.164  4.096   1.00 94.67 491 A 1 
ATOM 3848 C CA  . GLU A 1 491 ? 4.731   29.254  3.421   1.00 93.01 491 A 1 
ATOM 3849 C C   . GLU A 1 491 ? 4.603   29.311  1.889   1.00 89.10 491 A 1 
ATOM 3850 O O   . GLU A 1 491 ? 5.416   30.032  1.266   1.00 81.42 491 A 1 
ATOM 3851 C CB  . GLU A 1 491 ? 5.596   28.039  3.783   1.00 90.51 491 A 1 
ATOM 3852 C CG  . GLU A 1 491 ? 6.044   27.927  5.245   1.00 87.57 491 A 1 
ATOM 3853 C CD  . GLU A 1 491 ? 6.920   26.671  5.472   1.00 86.09 491 A 1 
ATOM 3854 O OE1 . GLU A 1 491 ? 7.174   26.325  6.647   1.00 81.31 491 A 1 
ATOM 3855 O OE2 . GLU A 1 491 ? 7.374   26.047  4.466   1.00 82.45 491 A 1 
ATOM 3856 O OXT . GLU A 1 491 ? 3.738   28.601  1.359   1.00 84.18 491 A 1 
#
