# 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_if03455
#
_entry.id if03455
#
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 SER 2   
1 n ASP 3   
1 n GLN 4   
1 n PRO 5   
1 n THR 6   
1 n ASP 7   
1 n GLY 8   
1 n GLY 9   
1 n GLN 10  
1 n GLU 11  
1 n HIS 12  
1 n SER 13  
1 n LEU 14  
1 n LEU 15  
1 n LEU 16  
1 n SER 17  
1 n HIS 18  
1 n VAL 19  
1 n GLY 20  
1 n HIS 21  
1 n GLY 22  
1 n GLU 23  
1 n SER 24  
1 n GLY 25  
1 n ALA 26  
1 n LYS 27  
1 n THR 28  
1 n PRO 29  
1 n ARG 30  
1 n LEU 31  
1 n ASP 32  
1 n LEU 33  
1 n PRO 34  
1 n GLN 35  
1 n GLY 36  
1 n GLU 37  
1 n LYS 38  
1 n PRO 39  
1 n HIS 40  
1 n PRO 41  
1 n THR 42  
1 n ARG 43  
1 n GLN 44  
1 n LEU 45  
1 n PRO 46  
1 n ALA 47  
1 n LYS 48  
1 n GLU 49  
1 n LYS 50  
1 n THR 51  
1 n MET 52  
1 n PRO 53  
1 n GLN 54  
1 n GLY 55  
1 n LEU 56  
1 n HIS 57  
1 n PRO 58  
1 n ILE 59  
1 n GLU 60  
1 n ASN 61  
1 n ALA 62  
1 n SER 63  
1 n ARG 64  
1 n ASP 65  
1 n GLU 66  
1 n ILE 67  
1 n VAL 68  
1 n ALA 69  
1 n LEU 70  
1 n GLN 71  
1 n THR 72  
1 n GLU 73  
1 n ARG 74  
1 n LEU 75  
1 n LYS 76  
1 n TRP 77  
1 n THR 78  
1 n LEU 79  
1 n ARG 80  
1 n HIS 81  
1 n ALA 82  
1 n TYR 83  
1 n ASN 84  
1 n ASN 85  
1 n VAL 86  
1 n PRO 87  
1 n HIS 88  
1 n TYR 89  
1 n ARG 90  
1 n ALA 91  
1 n LYS 92  
1 n PHE 93  
1 n ASP 94  
1 n ALA 95  
1 n ALA 96  
1 n GLY 97  
1 n VAL 98  
1 n ARG 99  
1 n PRO 100 
1 n ASP 101 
1 n ASP 102 
1 n PHE 103 
1 n ARG 104 
1 n GLU 105 
1 n LEU 106 
1 n ALA 107 
1 n ASP 108 
1 n LEU 109 
1 n ALA 110 
1 n ARG 111 
1 n PHE 112 
1 n PRO 113 
1 n PHE 114 
1 n SER 115 
1 n THR 116 
1 n LYS 117 
1 n GLN 118 
1 n ASP 119 
1 n LEU 120 
1 n ARG 121 
1 n ASP 122 
1 n ASN 123 
1 n TYR 124 
1 n PRO 125 
1 n TYR 126 
1 n ARG 127 
1 n MET 128 
1 n PHE 129 
1 n ALA 130 
1 n VAL 131 
1 n PRO 132 
1 n ARG 133 
1 n GLN 134 
1 n GLU 135 
1 n VAL 136 
1 n ALA 137 
1 n ARG 138 
1 n ILE 139 
1 n HIS 140 
1 n ALA 141 
1 n SER 142 
1 n SER 143 
1 n GLY 144 
1 n THR 145 
1 n THR 146 
1 n GLY 147 
1 n LYS 148 
1 n PRO 149 
1 n THR 150 
1 n VAL 151 
1 n VAL 152 
1 n GLY 153 
1 n TYR 154 
1 n THR 155 
1 n GLN 156 
1 n LYS 157 
1 n ASP 158 
1 n ILE 159 
1 n ASP 160 
1 n THR 161 
1 n TRP 162 
1 n ALA 163 
1 n ASP 164 
1 n LEU 165 
1 n ILE 166 
1 n ALA 167 
1 n ARG 168 
1 n SER 169 
1 n ILE 170 
1 n HIS 171 
1 n ALA 172 
1 n ALA 173 
1 n GLY 174 
1 n GLY 175 
1 n ARG 176 
1 n LYS 177 
1 n GLY 178 
1 n ASP 179 
1 n ILE 180 
1 n VAL 181 
1 n HIS 182 
1 n VAL 183 
1 n ALA 184 
1 n TYR 185 
1 n GLY 186 
1 n TYR 187 
1 n GLY 188 
1 n LEU 189 
1 n PHE 190 
1 n THR 191 
1 n GLY 192 
1 n GLY 193 
1 n LEU 194 
1 n GLY 195 
1 n ALA 196 
1 n HIS 197 
1 n TYR 198 
1 n GLY 199 
1 n ALA 200 
1 n GLU 201 
1 n ARG 202 
1 n LEU 203 
1 n GLY 204 
1 n CYS 205 
1 n THR 206 
1 n VAL 207 
1 n VAL 208 
1 n PRO 209 
1 n MET 210 
1 n SER 211 
1 n GLY 212 
1 n GLY 213 
1 n GLN 214 
1 n THR 215 
1 n GLU 216 
1 n LYS 217 
1 n GLN 218 
1 n VAL 219 
1 n GLN 220 
1 n LEU 221 
1 n ILE 222 
1 n CYS 223 
1 n ASP 224 
1 n PHE 225 
1 n GLN 226 
1 n PRO 227 
1 n THR 228 
1 n ILE 229 
1 n ILE 230 
1 n MET 231 
1 n VAL 232 
1 n THR 233 
1 n PRO 234 
1 n SER 235 
1 n TYR 236 
1 n MET 237 
1 n LEU 238 
1 n ASN 239 
1 n ILE 240 
1 n ALA 241 
1 n ASP 242 
1 n GLU 243 
1 n PHE 244 
1 n ARG 245 
1 n ARG 246 
1 n GLN 247 
1 n GLY 248 
1 n ILE 249 
1 n ASP 250 
1 n PRO 251 
1 n ARG 252 
1 n SER 253 
1 n ALA 254 
1 n LYS 255 
1 n LEU 256 
1 n ARG 257 
1 n ILE 258 
1 n GLY 259 
1 n ILE 260 
1 n HIS 261 
1 n GLY 262 
1 n ALA 263 
1 n GLU 264 
1 n PRO 265 
1 n TRP 266 
1 n THR 267 
1 n ASP 268 
1 n ALA 269 
1 n MET 270 
1 n ARG 271 
1 n GLY 272 
1 n GLU 273 
1 n ILE 274 
1 n GLU 275 
1 n THR 276 
1 n THR 277 
1 n PHE 278 
1 n GLY 279 
1 n ILE 280 
1 n ASP 281 
1 n ALA 282 
1 n VAL 283 
1 n ASP 284 
1 n ILE 285 
1 n TYR 286 
1 n GLY 287 
1 n LEU 288 
1 n SER 289 
1 n GLU 290 
1 n VAL 291 
1 n ILE 292 
1 n GLY 293 
1 n PRO 294 
1 n GLY 295 
1 n VAL 296 
1 n ALA 297 
1 n SER 298 
1 n GLU 299 
1 n CYS 300 
1 n ALA 301 
1 n GLU 302 
1 n SER 303 
1 n LYS 304 
1 n ASP 305 
1 n GLY 306 
1 n PRO 307 
1 n VAL 308 
1 n ILE 309 
1 n TRP 310 
1 n GLU 311 
1 n ASP 312 
1 n HIS 313 
1 n PHE 314 
1 n TYR 315 
1 n PRO 316 
1 n GLU 317 
1 n ILE 318 
1 n ILE 319 
1 n ASP 320 
1 n PRO 321 
1 n ASP 322 
1 n THR 323 
1 n GLY 324 
1 n GLU 325 
1 n VAL 326 
1 n LEU 327 
1 n PRO 328 
1 n GLU 329 
1 n GLY 330 
1 n SER 331 
1 n LYS 332 
1 n GLY 333 
1 n GLU 334 
1 n LEU 335 
1 n VAL 336 
1 n PHE 337 
1 n THR 338 
1 n SER 339 
1 n LEU 340 
1 n THR 341 
1 n LYS 342 
1 n GLU 343 
1 n ALA 344 
1 n MET 345 
1 n PRO 346 
1 n VAL 347 
1 n ILE 348 
1 n ARG 349 
1 n TYR 350 
1 n ARG 351 
1 n THR 352 
1 n ARG 353 
1 n ASP 354 
1 n LEU 355 
1 n THR 356 
1 n ALA 357 
1 n LEU 358 
1 n LEU 359 
1 n PRO 360 
1 n PRO 361 
1 n THR 362 
1 n THR 363 
1 n ARG 364 
1 n SER 365 
1 n MET 366 
1 n ARG 367 
1 n ARG 368 
1 n ILE 369 
1 n ASP 370 
1 n ARG 371 
1 n ILE 372 
1 n ALA 373 
1 n GLY 374 
1 n ARG 375 
1 n THR 376 
1 n ASP 377 
1 n ASP 378 
1 n MET 379 
1 n LEU 380 
1 n ILE 381 
1 n ILE 382 
1 n ARG 383 
1 n GLY 384 
1 n VAL 385 
1 n ASN 386 
1 n VAL 387 
1 n PHE 388 
1 n PRO 389 
1 n SER 390 
1 n GLN 391 
1 n VAL 392 
1 n GLU 393 
1 n GLU 394 
1 n LEU 395 
1 n ILE 396 
1 n LEU 397 
1 n LYS 398 
1 n GLN 399 
1 n PRO 400 
1 n ARG 401 
1 n LEU 402 
1 n ALA 403 
1 n PRO 404 
1 n HIS 405 
1 n TYR 406 
1 n VAL 407 
1 n LEU 408 
1 n GLU 409 
1 n VAL 410 
1 n SER 411 
1 n ARG 412 
1 n ASP 413 
1 n GLY 414 
1 n HIS 415 
1 n LEU 416 
1 n ASP 417 
1 n SER 418 
1 n LEU 419 
1 n LYS 420 
1 n ILE 421 
1 n LYS 422 
1 n VAL 423 
1 n GLU 424 
1 n MET 425 
1 n LYS 426 
1 n PRO 427 
1 n GLU 428 
1 n PHE 429 
1 n GLN 430 
1 n PHE 431 
1 n ALA 432 
1 n SER 433 
1 n GLY 434 
1 n PRO 435 
1 n GLU 436 
1 n LYS 437 
1 n GLU 438 
1 n PHE 439 
1 n VAL 440 
1 n ALA 441 
1 n GLN 442 
1 n ASP 443 
1 n LEU 444 
1 n LYS 445 
1 n HIS 446 
1 n HIS 447 
1 n ILE 448 
1 n LYS 449 
1 n SER 450 
1 n TYR 451 
1 n ILE 452 
1 n GLY 453 
1 n ILE 454 
1 n SER 455 
1 n ALA 456 
1 n ARG 457 
1 n ILE 458 
1 n GLU 459 
1 n ILE 460 
1 n VAL 461 
1 n GLU 462 
1 n ARG 463 
1 n ASP 464 
1 n SER 465 
1 n ILE 466 
1 n GLU 467 
1 n ARG 468 
1 n SER 469 
1 n PRO 470 
1 n GLY 471 
1 n LYS 472 
1 n ALA 473 
1 n ARG 474 
1 n ARG 475 
1 n VAL 476 
1 n ILE 477 
1 n ASP 478 
1 n LYS 479 
1 n ARG 480 
1 n ALA 481 
1 n ALA 482 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 19:48:29)"
_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 86.04
_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 SER . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n HIS . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n HIS . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n HIS . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n HIS . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n HIS . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n TRP . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n HIS . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n HIS . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n MET . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n GLN . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n HIS . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n TRP . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n HIS . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n HIS . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n HIS . 197 A 197 
A 198 1 n TYR . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n CYS . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n MET . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n GLN . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n CYS . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n GLN . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n MET . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n MET . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n GLN . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n HIS . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n TRP . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n MET . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n TYR . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n CYS . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n TRP . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n HIS . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n TYR . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n PHE . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n MET . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n TYR . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n PRO . 360 A 360 
A 361 1 n PRO . 361 A 361 
A 362 1 n THR . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n MET . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n MET . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n PHE . 388 A 388 
A 389 1 n PRO . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n GLN . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n GLN . 399 A 399 
A 400 1 n PRO . 400 A 400 
A 401 1 n ARG . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n PRO . 404 A 404 
A 405 1 n HIS . 405 A 405 
A 406 1 n TYR . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n GLU . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n SER . 411 A 411 
A 412 1 n ARG . 412 A 412 
A 413 1 n ASP . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n HIS . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n ASP . 417 A 417 
A 418 1 n SER . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n LYS . 420 A 420 
A 421 1 n ILE . 421 A 421 
A 422 1 n LYS . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n GLU . 424 A 424 
A 425 1 n MET . 425 A 425 
A 426 1 n LYS . 426 A 426 
A 427 1 n PRO . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n PHE . 429 A 429 
A 430 1 n GLN . 430 A 430 
A 431 1 n PHE . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n SER . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n PRO . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n LYS . 437 A 437 
A 438 1 n GLU . 438 A 438 
A 439 1 n PHE . 439 A 439 
A 440 1 n VAL . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n GLN . 442 A 442 
A 443 1 n ASP . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n LYS . 445 A 445 
A 446 1 n HIS . 446 A 446 
A 447 1 n HIS . 447 A 447 
A 448 1 n ILE . 448 A 448 
A 449 1 n LYS . 449 A 449 
A 450 1 n SER . 450 A 450 
A 451 1 n TYR . 451 A 451 
A 452 1 n ILE . 452 A 452 
A 453 1 n GLY . 453 A 453 
A 454 1 n ILE . 454 A 454 
A 455 1 n SER . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n ARG . 457 A 457 
A 458 1 n ILE . 458 A 458 
A 459 1 n GLU . 459 A 459 
A 460 1 n ILE . 460 A 460 
A 461 1 n VAL . 461 A 461 
A 462 1 n GLU . 462 A 462 
A 463 1 n ARG . 463 A 463 
A 464 1 n ASP . 464 A 464 
A 465 1 n SER . 465 A 465 
A 466 1 n ILE . 466 A 466 
A 467 1 n GLU . 467 A 467 
A 468 1 n ARG . 468 A 468 
A 469 1 n SER . 469 A 469 
A 470 1 n PRO . 470 A 470 
A 471 1 n GLY . 471 A 471 
A 472 1 n LYS . 472 A 472 
A 473 1 n ALA . 473 A 473 
A 474 1 n ARG . 474 A 474 
A 475 1 n ARG . 475 A 475 
A 476 1 n VAL . 476 A 476 
A 477 1 n ILE . 477 A 477 
A 478 1 n ASP . 478 A 478 
A 479 1 n LYS . 479 A 479 
A 480 1 n ARG . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n ALA . 482 A 482 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -49.582 39.413  45.066  1.00 11.44 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -50.827 39.685  44.335  1.00 21.79 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -50.696 38.898  43.038  1.00 22.33 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -49.872 39.280  42.229  1.00 21.64 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -50.998 41.194  44.112  1.00 21.09 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -51.371 41.923  45.420  1.00 19.08 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -51.452 43.729  45.254  1.00 17.54 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -52.146 44.176  46.872  1.00 16.07 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -51.120 37.644  43.051  1.00 15.19 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -52.477 37.185  42.651  1.00 25.64 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -52.674 37.342  41.133  1.00 25.00 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -52.430 38.430  40.630  1.00 23.30 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -53.597 37.885  43.440  1.00 23.91 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -53.656 39.267  43.159  1.00 20.95 2   A 1 
ATOM 15   N N   . ASP A 1 3   ? -53.049 36.380  40.327  1.00 12.65 3   A 1 
ATOM 16   C CA  . ASP A 1 3   ? -53.730 35.096  40.544  1.00 24.03 3   A 1 
ATOM 17   C C   . ASP A 1 3   ? -53.559 34.190  39.299  1.00 23.80 3   A 1 
ATOM 18   O O   . ASP A 1 3   ? -53.337 34.662  38.183  1.00 22.05 3   A 1 
ATOM 19   C CB  . ASP A 1 3   ? -55.236 35.347  40.796  1.00 22.42 3   A 1 
ATOM 20   C CG  . ASP A 1 3   ? -55.584 35.398  42.284  1.00 19.41 3   A 1 
ATOM 21   O OD1 . ASP A 1 3   ? -54.954 34.628  43.038  1.00 18.25 3   A 1 
ATOM 22   O OD2 . ASP A 1 3   ? -56.417 36.248  42.666  1.00 20.15 3   A 1 
ATOM 23   N N   . GLN A 1 4   ? -53.685 32.910  39.540  1.00 13.24 4   A 1 
ATOM 24   C CA  . GLN A 1 4   ? -53.994 31.785  38.626  1.00 21.94 4   A 1 
ATOM 25   C C   . GLN A 1 4   ? -55.389 31.978  37.944  1.00 20.71 4   A 1 
ATOM 26   O O   . GLN A 1 4   ? -55.999 33.012  38.222  1.00 19.13 4   A 1 
ATOM 27   C CB  . GLN A 1 4   ? -53.965 30.567  39.563  1.00 21.57 4   A 1 
ATOM 28   C CG  . GLN A 1 4   ? -52.580 29.952  39.795  1.00 20.43 4   A 1 
ATOM 29   C CD  . GLN A 1 4   ? -52.687 28.576  40.442  1.00 17.95 4   A 1 
ATOM 30   O OE1 . GLN A 1 4   ? -53.750 28.060  40.743  1.00 20.10 4   A 1 
ATOM 31   N NE2 . GLN A 1 4   ? -51.592 27.904  40.673  1.00 21.86 4   A 1 
ATOM 32   N N   . PRO A 1 5   ? -56.010 31.028  37.166  1.00 16.98 5   A 1 
ATOM 33   C CA  . PRO A 1 5   ? -55.765 29.556  37.136  1.00 23.39 5   A 1 
ATOM 34   C C   . PRO A 1 5   ? -56.121 28.745  35.833  1.00 23.77 5   A 1 
ATOM 35   O O   . PRO A 1 5   ? -56.660 29.280  34.866  1.00 21.99 5   A 1 
ATOM 36   C CB  . PRO A 1 5   ? -56.718 29.123  38.258  1.00 21.23 5   A 1 
ATOM 37   C CG  . PRO A 1 5   ? -57.949 30.020  38.064  1.00 20.70 5   A 1 
ATOM 38   C CD  . PRO A 1 5   ? -57.466 31.104  37.107  1.00 23.88 5   A 1 
ATOM 39   N N   . THR A 1 6   ? -55.901 27.399  35.959  1.00 14.14 6   A 1 
ATOM 40   C CA  . THR A 1 6   ? -56.668 26.220  35.436  1.00 21.66 6   A 1 
ATOM 41   C C   . THR A 1 6   ? -56.571 25.867  33.940  1.00 21.52 6   A 1 
ATOM 42   O O   . THR A 1 6   ? -56.470 26.758  33.113  1.00 19.62 6   A 1 
ATOM 43   C CB  . THR A 1 6   ? -58.148 26.283  35.867  1.00 19.44 6   A 1 
ATOM 44   O OG1 . THR A 1 6   ? -58.751 27.499  35.490  1.00 17.29 6   A 1 
ATOM 45   C CG2 . THR A 1 6   ? -58.335 26.121  37.375  1.00 16.90 6   A 1 
ATOM 46   N N   . ASP A 1 7   ? -56.617 24.612  33.493  1.00 14.30 7   A 1 
ATOM 47   C CA  . ASP A 1 7   ? -56.891 23.239  33.990  1.00 22.62 7   A 1 
ATOM 48   C C   . ASP A 1 7   ? -56.433 22.279  32.856  1.00 22.35 7   A 1 
ATOM 49   O O   . ASP A 1 7   ? -56.337 22.727  31.709  1.00 20.40 7   A 1 
ATOM 50   C CB  . ASP A 1 7   ? -58.424 23.073  34.185  1.00 20.70 7   A 1 
ATOM 51   C CG  . ASP A 1 7   ? -58.869 22.501  35.524  1.00 17.21 7   A 1 
ATOM 52   O OD1 . ASP A 1 7   ? -58.001 22.000  36.272  1.00 15.77 7   A 1 
ATOM 53   O OD2 . ASP A 1 7   ? -60.095 22.574  35.791  1.00 17.07 7   A 1 
ATOM 54   N N   . GLY A 1 8   ? -56.114 21.002  32.966  1.00 15.62 8   A 1 
ATOM 55   C CA  . GLY A 1 8   ? -56.418 19.930  33.901  1.00 23.99 8   A 1 
ATOM 56   C C   . GLY A 1 8   ? -56.242 18.565  33.173  1.00 24.18 8   A 1 
ATOM 57   O O   . GLY A 1 8   ? -56.343 18.504  31.945  1.00 21.79 8   A 1 
ATOM 58   N N   . GLY A 1 9   ? -55.998 17.467  33.926  1.00 15.47 9   A 1 
ATOM 59   C CA  . GLY A 1 9   ? -56.126 16.058  33.473  1.00 22.68 9   A 1 
ATOM 60   C C   . GLY A 1 9   ? -54.842 15.214  33.584  1.00 22.83 9   A 1 
ATOM 61   O O   . GLY A 1 9   ? -54.109 15.134  32.616  1.00 20.91 9   A 1 
ATOM 62   N N   . GLN A 1 10  ? -54.435 14.761  34.777  1.00 13.44 10  A 1 
ATOM 63   C CA  . GLN A 1 10  ? -54.723 13.477  35.469  1.00 21.23 10  A 1 
ATOM 64   C C   . GLN A 1 10  ? -54.049 12.243  34.823  1.00 20.73 10  A 1 
ATOM 65   O O   . GLN A 1 10  ? -54.333 11.923  33.681  1.00 19.23 10  A 1 
ATOM 66   C CB  . GLN A 1 10  ? -56.216 13.264  35.769  1.00 20.95 10  A 1 
ATOM 67   C CG  . GLN A 1 10  ? -56.638 14.017  37.043  1.00 19.02 10  A 1 
ATOM 68   C CD  . GLN A 1 10  ? -58.057 13.700  37.494  1.00 16.95 10  A 1 
ATOM 69   O OE1 . GLN A 1 10  ? -58.953 13.452  36.706  1.00 17.90 10  A 1 
ATOM 70   N NE2 . GLN A 1 10  ? -58.326 13.721  38.776  1.00 20.07 10  A 1 
ATOM 71   N N   . GLU A 1 11  ? -52.973 11.712  35.437  1.00 14.55 11  A 1 
ATOM 72   C CA  . GLU A 1 11  ? -52.897 10.677  36.513  1.00 19.26 11  A 1 
ATOM 73   C C   . GLU A 1 11  ? -53.204 9.249   35.983  1.00 18.52 11  A 1 
ATOM 74   O O   . GLU A 1 11  ? -54.157 9.055   35.250  1.00 17.69 11  A 1 
ATOM 75   C CB  . GLU A 1 11  ? -53.702 11.022  37.785  1.00 18.70 11  A 1 
ATOM 76   C CG  . GLU A 1 11  ? -53.051 12.104  38.659  1.00 16.60 11  A 1 
ATOM 77   C CD  . GLU A 1 11  ? -53.774 12.296  40.006  1.00 15.39 11  A 1 
ATOM 78   O OE1 . GLU A 1 11  ? -53.160 12.923  40.896  1.00 14.46 11  A 1 
ATOM 79   O OE2 . GLU A 1 11  ? -54.914 11.809  40.164  1.00 18.40 11  A 1 
ATOM 80   N N   . HIS A 1 12  ? -52.437 8.194   36.247  1.00 13.52 12  A 1 
ATOM 81   C CA  . HIS A 1 12  ? -51.899 7.701   37.518  1.00 19.20 12  A 1 
ATOM 82   C C   . HIS A 1 12  ? -50.681 6.769   37.342  1.00 18.48 12  A 1 
ATOM 83   O O   . HIS A 1 12  ? -50.641 5.906   36.468  1.00 17.49 12  A 1 
ATOM 84   C CB  . HIS A 1 12  ? -52.990 6.847   38.189  1.00 18.29 12  A 1 
ATOM 85   C CG  . HIS A 1 12  ? -53.852 7.584   39.169  1.00 15.85 12  A 1 
ATOM 86   N ND1 . HIS A 1 12  ? -53.458 8.008   40.416  1.00 15.21 12  A 1 
ATOM 87   C CD2 . HIS A 1 12  ? -55.165 7.937   39.025  1.00 15.12 12  A 1 
ATOM 88   C CE1 . HIS A 1 12  ? -54.506 8.607   41.004  1.00 16.62 12  A 1 
ATOM 89   N NE2 . HIS A 1 12  ? -55.568 8.580   40.198  1.00 17.67 12  A 1 
ATOM 90   N N   . SER A 1 13  ? -49.746 6.875   38.280  1.00 16.30 13  A 1 
ATOM 91   C CA  . SER A 1 13  ? -48.851 5.800   38.747  1.00 22.33 13  A 1 
ATOM 92   C C   . SER A 1 13  ? -49.519 5.013   39.881  1.00 21.18 13  A 1 
ATOM 93   O O   . SER A 1 13  ? -50.299 5.604   40.623  1.00 20.85 13  A 1 
ATOM 94   C CB  . SER A 1 13  ? -47.563 6.429   39.298  1.00 22.27 13  A 1 
ATOM 95   O OG  . SER A 1 13  ? -47.820 7.182   40.473  1.00 19.92 13  A 1 
ATOM 96   N N   . LEU A 1 14  ? -49.138 3.748   40.097  1.00 11.70 14  A 1 
ATOM 97   C CA  . LEU A 1 14  ? -49.122 3.167   41.449  1.00 19.31 14  A 1 
ATOM 98   C C   . LEU A 1 14  ? -48.178 1.950   41.540  1.00 18.44 14  A 1 
ATOM 99   O O   . LEU A 1 14  ? -48.142 1.077   40.678  1.00 17.84 14  A 1 
ATOM 100  C CB  . LEU A 1 14  ? -50.541 2.855   41.964  1.00 18.96 14  A 1 
ATOM 101  C CG  . LEU A 1 14  ? -50.998 3.840   43.070  1.00 16.93 14  A 1 
ATOM 102  C CD1 . LEU A 1 14  ? -52.524 3.849   43.172  1.00 16.65 14  A 1 
ATOM 103  C CD2 . LEU A 1 14  ? -50.420 3.493   44.438  1.00 19.38 14  A 1 
ATOM 104  N N   . LEU A 1 15  ? -47.417 1.972   42.622  1.00 12.10 15  A 1 
ATOM 105  C CA  . LEU A 1 15  ? -46.361 1.054   43.057  1.00 19.43 15  A 1 
ATOM 106  C C   . LEU A 1 15  ? -46.873 0.179   44.221  1.00 18.48 15  A 1 
ATOM 107  O O   . LEU A 1 15  ? -47.698 0.652   45.005  1.00 18.30 15  A 1 
ATOM 108  C CB  . LEU A 1 15  ? -45.195 1.956   43.538  1.00 19.14 15  A 1 
ATOM 109  C CG  . LEU A 1 15  ? -43.940 1.999   42.644  1.00 17.32 15  A 1 
ATOM 110  C CD1 . LEU A 1 15  ? -43.270 3.377   42.734  1.00 17.27 15  A 1 
ATOM 111  C CD2 . LEU A 1 15  ? -42.904 0.966   43.084  1.00 20.73 15  A 1 
ATOM 112  N N   . LEU A 1 16  ? -46.254 -1.012  44.379  1.00 11.74 16  A 1 
ATOM 113  C CA  . LEU A 1 16  ? -46.009 -1.777  45.622  1.00 18.82 16  A 1 
ATOM 114  C C   . LEU A 1 16  ? -47.183 -2.470  46.357  1.00 18.14 16  A 1 
ATOM 115  O O   . LEU A 1 16  ? -48.049 -1.820  46.922  1.00 17.89 16  A 1 
ATOM 116  C CB  . LEU A 1 16  ? -45.201 -0.885  46.597  1.00 18.27 16  A 1 
ATOM 117  C CG  . LEU A 1 16  ? -43.730 -0.645  46.186  1.00 16.33 16  A 1 
ATOM 118  C CD1 . LEU A 1 16  ? -43.186 0.608   46.870  1.00 16.29 16  A 1 
ATOM 119  C CD2 . LEU A 1 16  ? -42.842 -1.826  46.576  1.00 19.19 16  A 1 
ATOM 120  N N   . SER A 1 17  ? -47.094 -3.812  46.529  1.00 16.83 17  A 1 
ATOM 121  C CA  . SER A 1 17  ? -46.462 -4.510  47.677  1.00 24.68 17  A 1 
ATOM 122  C C   . SER A 1 17  ? -47.010 -5.936  47.970  1.00 23.48 17  A 1 
ATOM 123  O O   . SER A 1 17  ? -48.195 -6.138  48.125  1.00 22.30 17  A 1 
ATOM 124  C CB  . SER A 1 17  ? -46.504 -3.699  48.991  1.00 23.62 17  A 1 
ATOM 125  O OG  . SER A 1 17  ? -47.802 -3.283  49.339  1.00 21.13 17  A 1 
ATOM 126  N N   . HIS A 1 18  ? -46.040 -6.880  48.088  1.00 14.83 18  A 1 
ATOM 127  C CA  . HIS A 1 18  ? -45.828 -7.898  49.147  1.00 21.91 18  A 1 
ATOM 128  C C   . HIS A 1 18  ? -46.833 -9.035  49.521  1.00 20.92 18  A 1 
ATOM 129  O O   . HIS A 1 18  ? -47.925 -8.805  50.022  1.00 19.56 18  A 1 
ATOM 130  C CB  . HIS A 1 18  ? -45.284 -7.183  50.399  1.00 20.60 18  A 1 
ATOM 131  C CG  . HIS A 1 18  ? -43.774 -7.113  50.431  1.00 18.49 18  A 1 
ATOM 132  N ND1 . HIS A 1 18  ? -42.916 -6.888  49.380  1.00 16.83 18  A 1 
ATOM 133  C CD2 . HIS A 1 18  ? -42.988 -7.303  51.538  1.00 17.44 18  A 1 
ATOM 134  C CE1 . HIS A 1 18  ? -41.656 -6.955  49.832  1.00 18.57 18  A 1 
ATOM 135  N NE2 . HIS A 1 18  ? -41.653 -7.198  51.139  1.00 19.43 18  A 1 
ATOM 136  N N   . VAL A 1 19  ? -46.229 -10.261 49.517  1.00 14.47 19  A 1 
ATOM 137  C CA  . VAL A 1 19  ? -46.333 -11.443 50.424  1.00 22.44 19  A 1 
ATOM 138  C C   . VAL A 1 19  ? -47.473 -12.467 50.239  1.00 21.90 19  A 1 
ATOM 139  O O   . VAL A 1 19  ? -48.650 -12.141 50.326  1.00 20.84 19  A 1 
ATOM 140  C CB  . VAL A 1 19  ? -46.192 -11.066 51.923  1.00 20.73 19  A 1 
ATOM 141  C CG1 . VAL A 1 19  ? -46.090 -12.289 52.844  1.00 17.76 19  A 1 
ATOM 142  C CG2 . VAL A 1 19  ? -44.923 -10.256 52.218  1.00 20.43 19  A 1 
ATOM 143  N N   . GLY A 1 20  ? -47.069 -13.766 50.184  1.00 18.12 20  A 1 
ATOM 144  C CA  . GLY A 1 20  ? -47.894 -14.888 50.668  1.00 27.17 20  A 1 
ATOM 145  C C   . GLY A 1 20  ? -47.601 -16.265 50.053  1.00 26.58 20  A 1 
ATOM 146  O O   . GLY A 1 20  ? -47.865 -16.487 48.882  1.00 24.45 20  A 1 
ATOM 147  N N   . HIS A 1 21  ? -47.051 -17.202 50.860  1.00 17.34 21  A 1 
ATOM 148  C CA  . HIS A 1 21  ? -46.849 -18.630 50.568  1.00 22.95 21  A 1 
ATOM 149  C C   . HIS A 1 21  ? -48.146 -19.417 50.288  1.00 22.40 21  A 1 
ATOM 150  O O   . HIS A 1 21  ? -49.195 -19.089 50.842  1.00 21.01 21  A 1 
ATOM 151  C CB  . HIS A 1 21  ? -46.218 -19.267 51.823  1.00 21.45 21  A 1 
ATOM 152  C CG  . HIS A 1 21  ? -44.744 -19.030 52.031  1.00 18.92 21  A 1 
ATOM 153  N ND1 . HIS A 1 21  ? -43.802 -18.708 51.085  1.00 17.62 21  A 1 
ATOM 154  C CD2 . HIS A 1 21  ? -44.077 -19.242 53.212  1.00 17.99 21  A 1 
ATOM 155  C CE1 . HIS A 1 21  ? -42.595 -18.737 51.677  1.00 19.67 21  A 1 
ATOM 156  N NE2 . HIS A 1 21  ? -42.715 -19.055 52.966  1.00 20.65 21  A 1 
ATOM 157  N N   . GLY A 1 22  ? -48.022 -20.566 49.584  1.00 19.03 22  A 1 
ATOM 158  C CA  . GLY A 1 22  ? -49.024 -21.644 49.606  1.00 28.73 22  A 1 
ATOM 159  C C   . GLY A 1 22  ? -48.817 -22.726 48.543  1.00 28.74 22  A 1 
ATOM 160  O O   . GLY A 1 22  ? -48.839 -22.446 47.354  1.00 26.73 22  A 1 
ATOM 161  N N   . GLU A 1 23  ? -48.601 -23.973 48.992  1.00 19.39 23  A 1 
ATOM 162  C CA  . GLU A 1 23  ? -48.354 -25.193 48.211  1.00 26.45 23  A 1 
ATOM 163  C C   . GLU A 1 23  ? -49.580 -25.742 47.446  1.00 25.30 23  A 1 
ATOM 164  O O   . GLU A 1 23  ? -50.733 -25.451 47.756  1.00 23.94 23  A 1 
ATOM 165  C CB  . GLU A 1 23  ? -47.898 -26.290 49.196  1.00 25.38 23  A 1 
ATOM 166  C CG  . GLU A 1 23  ? -46.561 -26.031 49.906  1.00 22.81 23  A 1 
ATOM 167  C CD  . GLU A 1 23  ? -46.259 -27.130 50.938  1.00 20.41 23  A 1 
ATOM 168  O OE1 . GLU A 1 23  ? -45.108 -27.609 50.951  1.00 18.86 23  A 1 
ATOM 169  O OE2 . GLU A 1 23  ? -47.188 -27.470 51.702  1.00 24.25 23  A 1 
ATOM 170  N N   . SER A 1 24  ? -49.269 -26.724 46.585  1.00 23.26 24  A 1 
ATOM 171  C CA  . SER A 1 24  ? -50.064 -27.909 46.176  1.00 31.75 24  A 1 
ATOM 172  C C   . SER A 1 24  ? -50.841 -27.884 44.843  1.00 30.74 24  A 1 
ATOM 173  O O   . SER A 1 24  ? -51.894 -27.299 44.679  1.00 29.09 24  A 1 
ATOM 174  C CB  . SER A 1 24  ? -50.844 -28.546 47.334  1.00 30.13 24  A 1 
ATOM 175  O OG  . SER A 1 24  ? -52.026 -27.868 47.658  1.00 27.12 24  A 1 
ATOM 176  N N   . GLY A 1 25  ? -50.283 -28.643 43.898  1.00 23.96 25  A 1 
ATOM 177  C CA  . GLY A 1 25  ? -50.888 -29.826 43.265  1.00 33.19 25  A 1 
ATOM 178  C C   . GLY A 1 25  ? -52.179 -29.681 42.458  1.00 32.92 25  A 1 
ATOM 179  O O   . GLY A 1 25  ? -53.266 -29.744 43.017  1.00 30.54 25  A 1 
ATOM 180  N N   . ALA A 1 26  ? -52.071 -29.746 41.123  1.00 21.26 26  A 1 
ATOM 181  C CA  . ALA A 1 26  ? -53.108 -30.348 40.280  1.00 30.40 26  A 1 
ATOM 182  C C   . ALA A 1 26  ? -52.538 -30.851 38.936  1.00 30.21 26  A 1 
ATOM 183  O O   . ALA A 1 26  ? -51.732 -30.197 38.284  1.00 28.90 26  A 1 
ATOM 184  C CB  . ALA A 1 26  ? -54.274 -29.379 40.068  1.00 28.97 26  A 1 
ATOM 185  N N   . LYS A 1 27  ? -52.971 -32.066 38.566  1.00 23.99 27  A 1 
ATOM 186  C CA  . LYS A 1 27  ? -52.587 -32.853 37.384  1.00 34.58 27  A 1 
ATOM 187  C C   . LYS A 1 27  ? -53.051 -32.192 36.079  1.00 33.55 27  A 1 
ATOM 188  O O   . LYS A 1 27  ? -54.218 -31.827 35.963  1.00 32.01 27  A 1 
ATOM 189  C CB  . LYS A 1 27  ? -53.269 -34.229 37.504  1.00 33.57 27  A 1 
ATOM 190  C CG  . LYS A 1 27  ? -52.752 -35.112 38.651  1.00 30.34 27  A 1 
ATOM 191  C CD  . LYS A 1 27  ? -53.680 -36.317 38.862  1.00 27.27 27  A 1 
ATOM 192  C CE  . LYS A 1 27  ? -53.102 -37.277 39.909  1.00 24.71 27  A 1 
ATOM 193  N NZ  . LYS A 1 27  ? -54.048 -38.378 40.228  1.00 21.67 27  A 1 
ATOM 194  N N   . THR A 1 28  ? -52.176 -32.187 35.065  1.00 21.90 28  A 1 
ATOM 195  C CA  . THR A 1 28  ? -52.533 -31.861 33.674  1.00 27.99 28  A 1 
ATOM 196  C C   . THR A 1 28  ? -52.799 -33.153 32.885  1.00 27.71 28  A 1 
ATOM 197  O O   . THR A 1 28  ? -52.017 -34.096 33.009  1.00 26.40 28  A 1 
ATOM 198  C CB  . THR A 1 28  ? -51.441 -31.030 32.972  1.00 26.19 28  A 1 
ATOM 199  O OG1 . THR A 1 28  ? -50.502 -30.496 33.879  1.00 23.05 28  A 1 
ATOM 200  C CG2 . THR A 1 28  ? -52.047 -29.831 32.239  1.00 24.46 28  A 1 
ATOM 201  N N   . PRO A 1 29  ? -53.872 -33.258 32.089  1.00 22.95 29  A 1 
ATOM 202  C CA  . PRO A 1 29  ? -54.160 -34.450 31.297  1.00 30.61 29  A 1 
ATOM 203  C C   . PRO A 1 29  ? -53.272 -34.526 30.042  1.00 30.67 29  A 1 
ATOM 204  O O   . PRO A 1 29  ? -52.985 -33.516 29.398  1.00 29.47 29  A 1 
ATOM 205  C CB  . PRO A 1 29  ? -55.654 -34.370 30.973  1.00 28.80 29  A 1 
ATOM 206  C CG  . PRO A 1 29  ? -55.933 -32.865 30.937  1.00 30.19 29  A 1 
ATOM 207  C CD  . PRO A 1 29  ? -54.914 -32.258 31.906  1.00 35.86 29  A 1 
ATOM 208  N N   . ARG A 1 30  ? -52.842 -35.761 29.705  1.00 22.51 30  A 1 
ATOM 209  C CA  . ARG A 1 30  ? -52.163 -36.084 28.441  1.00 27.48 30  A 1 
ATOM 210  C C   . ARG A 1 30  ? -53.148 -35.945 27.279  1.00 25.67 30  A 1 
ATOM 211  O O   . ARG A 1 30  ? -54.204 -36.568 27.302  1.00 26.28 30  A 1 
ATOM 212  C CB  . ARG A 1 30  ? -51.627 -37.529 28.470  1.00 28.89 30  A 1 
ATOM 213  C CG  . ARG A 1 30  ? -50.284 -37.691 29.194  1.00 27.08 30  A 1 
ATOM 214  C CD  . ARG A 1 30  ? -49.871 -39.170 29.180  1.00 28.05 30  A 1 
ATOM 215  N NE  . ARG A 1 30  ? -48.504 -39.370 29.705  1.00 23.60 30  A 1 
ATOM 216  C CZ  . ARG A 1 30  ? -47.919 -40.535 29.934  1.00 21.87 30  A 1 
ATOM 217  N NH1 . ARG A 1 30  ? -48.545 -41.666 29.755  1.00 20.41 30  A 1 
ATOM 218  N NH2 . ARG A 1 30  ? -46.686 -40.586 30.348  1.00 19.36 30  A 1 
ATOM 219  N N   . LEU A 1 31  ? -52.760 -35.195 26.267  1.00 17.61 31  A 1 
ATOM 220  C CA  . LEU A 1 31  ? -53.351 -35.230 24.929  1.00 24.29 31  A 1 
ATOM 221  C C   . LEU A 1 31  ? -52.387 -35.978 24.005  1.00 24.00 31  A 1 
ATOM 222  O O   . LEU A 1 31  ? -51.218 -35.606 23.890  1.00 23.48 31  A 1 
ATOM 223  C CB  . LEU A 1 31  ? -53.651 -33.793 24.449  1.00 23.47 31  A 1 
ATOM 224  C CG  . LEU A 1 31  ? -55.118 -33.383 24.685  1.00 21.50 31  A 1 
ATOM 225  C CD1 . LEU A 1 31  ? -55.228 -31.966 25.236  1.00 19.90 31  A 1 
ATOM 226  C CD2 . LEU A 1 31  ? -55.905 -33.454 23.372  1.00 24.73 31  A 1 
ATOM 227  N N   . ASP A 1 32  ? -52.880 -37.060 23.408  1.00 22.64 32  A 1 
ATOM 228  C CA  . ASP A 1 32  ? -52.171 -37.866 22.422  1.00 31.49 32  A 1 
ATOM 229  C C   . ASP A 1 32  ? -51.919 -37.061 21.139  1.00 29.73 32  A 1 
ATOM 230  O O   . ASP A 1 32  ? -52.836 -36.483 20.551  1.00 28.69 32  A 1 
ATOM 231  C CB  . ASP A 1 32  ? -52.984 -39.138 22.123  1.00 31.02 32  A 1 
ATOM 232  C CG  . ASP A 1 32  ? -52.992 -40.122 23.301  1.00 28.12 32  A 1 
ATOM 233  O OD1 . ASP A 1 32  ? -51.892 -40.373 23.849  1.00 26.49 32  A 1 
ATOM 234  O OD2 . ASP A 1 32  ? -54.089 -40.598 23.657  1.00 28.12 32  A 1 
ATOM 235  N N   . LEU A 1 33  ? -50.651 -37.034 20.705  1.00 19.84 33  A 1 
ATOM 236  C CA  . LEU A 1 33  ? -50.243 -36.495 19.407  1.00 26.53 33  A 1 
ATOM 237  C C   . LEU A 1 33  ? -50.259 -37.621 18.359  1.00 26.00 33  A 1 
ATOM 238  O O   . LEU A 1 33  ? -49.703 -38.688 18.622  1.00 25.22 33  A 1 
ATOM 239  C CB  . LEU A 1 33  ? -48.834 -35.875 19.515  1.00 25.20 33  A 1 
ATOM 240  C CG  . LEU A 1 33  ? -48.777 -34.532 20.268  1.00 23.20 33  A 1 
ATOM 241  C CD1 . LEU A 1 33  ? -47.333 -34.216 20.660  1.00 21.71 33  A 1 
ATOM 242  C CD2 . LEU A 1 33  ? -49.298 -33.379 19.401  1.00 25.59 33  A 1 
ATOM 243  N N   . PRO A 1 34  ? -50.829 -37.416 17.165  1.00 20.32 34  A 1 
ATOM 244  C CA  . PRO A 1 34  ? -50.740 -38.387 16.087  1.00 26.67 34  A 1 
ATOM 245  C C   . PRO A 1 34  ? -49.317 -38.445 15.515  1.00 27.13 34  A 1 
ATOM 246  O O   . PRO A 1 34  ? -48.667 -37.426 15.268  1.00 25.93 34  A 1 
ATOM 247  C CB  . PRO A 1 34  ? -51.798 -37.976 15.061  1.00 24.29 34  A 1 
ATOM 248  C CG  . PRO A 1 34  ? -51.928 -36.465 15.261  1.00 25.05 34  A 1 
ATOM 249  C CD  . PRO A 1 34  ? -51.571 -36.240 16.737  1.00 29.61 34  A 1 
ATOM 250  N N   . GLN A 1 35  ? -48.831 -39.675 15.319  1.00 23.15 35  A 1 
ATOM 251  C CA  . GLN A 1 35  ? -47.558 -39.969 14.670  1.00 31.30 35  A 1 
ATOM 252  C C   . GLN A 1 35  ? -47.630 -39.699 13.160  1.00 31.16 35  A 1 
ATOM 253  O O   . GLN A 1 35  ? -48.551 -40.163 12.494  1.00 30.09 35  A 1 
ATOM 254  C CB  . GLN A 1 35  ? -47.202 -41.453 14.892  1.00 30.84 35  A 1 
ATOM 255  C CG  . GLN A 1 35  ? -46.833 -41.804 16.342  1.00 29.00 35  A 1 
ATOM 256  C CD  . GLN A 1 35  ? -46.483 -43.285 16.521  1.00 24.76 35  A 1 
ATOM 257  O OE1 . GLN A 1 35  ? -46.634 -44.119 15.647  1.00 25.41 35  A 1 
ATOM 258  N NE2 . GLN A 1 35  ? -45.995 -43.680 17.670  1.00 26.73 35  A 1 
ATOM 259  N N   . GLY A 1 36  ? -46.571 -39.099 12.629  1.00 25.60 36  A 1 
ATOM 260  C CA  . GLY A 1 36  ? -46.082 -39.389 11.276  1.00 36.70 36  A 1 
ATOM 261  C C   . GLY A 1 36  ? -46.312 -38.319 10.214  1.00 37.29 36  A 1 
ATOM 262  O O   . GLY A 1 36  ? -47.147 -38.499 9.344   1.00 34.82 36  A 1 
ATOM 263  N N   . GLU A 1 37  ? -45.429 -37.313 10.170  1.00 22.27 37  A 1 
ATOM 264  C CA  . GLU A 1 37  ? -45.012 -36.713 8.897   1.00 30.16 37  A 1 
ATOM 265  C C   . GLU A 1 37  ? -43.480 -36.657 8.851   1.00 29.17 37  A 1 
ATOM 266  O O   . GLU A 1 37  ? -42.816 -36.133 9.745   1.00 28.02 37  A 1 
ATOM 267  C CB  . GLU A 1 37  ? -45.660 -35.345 8.633   1.00 30.01 37  A 1 
ATOM 268  C CG  . GLU A 1 37  ? -47.114 -35.501 8.153   1.00 27.36 37  A 1 
ATOM 269  C CD  . GLU A 1 37  ? -47.752 -34.196 7.658   1.00 24.53 37  A 1 
ATOM 270  O OE1 . GLU A 1 37  ? -48.746 -34.304 6.903   1.00 22.33 37  A 1 
ATOM 271  O OE2 . GLU A 1 37  ? -47.250 -33.115 8.033   1.00 27.49 37  A 1 
ATOM 272  N N   . LYS A 1 38  ? -42.902 -37.286 7.825   1.00 26.41 38  A 1 
ATOM 273  C CA  . LYS A 1 38  ? -41.464 -37.223 7.536   1.00 35.29 38  A 1 
ATOM 274  C C   . LYS A 1 38  ? -41.099 -35.783 7.153   1.00 34.43 38  A 1 
ATOM 275  O O   . LYS A 1 38  ? -41.840 -35.178 6.378   1.00 33.00 38  A 1 
ATOM 276  C CB  . LYS A 1 38  ? -41.109 -38.178 6.383   1.00 33.63 38  A 1 
ATOM 277  C CG  . LYS A 1 38  ? -41.253 -39.664 6.751   1.00 30.05 38  A 1 
ATOM 278  C CD  . LYS A 1 38  ? -40.947 -40.551 5.537   1.00 26.88 38  A 1 
ATOM 279  C CE  . LYS A 1 38  ? -41.063 -42.033 5.911   1.00 23.63 38  A 1 
ATOM 280  N NZ  . LYS A 1 38  ? -40.816 -42.912 4.742   1.00 20.33 38  A 1 
ATOM 281  N N   . PRO A 1 39  ? -39.958 -35.244 7.618   1.00 27.71 39  A 1 
ATOM 282  C CA  . PRO A 1 39  ? -39.543 -33.913 7.202   1.00 32.55 39  A 1 
ATOM 283  C C   . PRO A 1 39  ? -39.261 -33.915 5.696   1.00 32.87 39  A 1 
ATOM 284  O O   . PRO A 1 39  ? -38.457 -34.708 5.199   1.00 31.95 39  A 1 
ATOM 285  C CB  . PRO A 1 39  ? -38.322 -33.567 8.062   1.00 30.52 39  A 1 
ATOM 286  C CG  . PRO A 1 39  ? -37.750 -34.931 8.447   1.00 32.00 39  A 1 
ATOM 287  C CD  . PRO A 1 39  ? -38.971 -35.850 8.492   1.00 38.17 39  A 1 
ATOM 288  N N   . HIS A 1 40  ? -39.938 -33.042 4.965   1.00 28.68 40  A 1 
ATOM 289  C CA  . HIS A 1 40  ? -39.603 -32.737 3.577   1.00 35.17 40  A 1 
ATOM 290  C C   . HIS A 1 40  ? -38.141 -32.270 3.491   1.00 33.96 40  A 1 
ATOM 291  O O   . HIS A 1 40  ? -37.713 -31.472 4.329   1.00 32.50 40  A 1 
ATOM 292  C CB  . HIS A 1 40  ? -40.548 -31.653 3.030   1.00 33.07 40  A 1 
ATOM 293  C CG  . HIS A 1 40  ? -41.855 -32.199 2.509   1.00 30.20 40  A 1 
ATOM 294  N ND1 . HIS A 1 40  ? -42.027 -32.844 1.309   1.00 26.56 40  A 1 
ATOM 295  C CD2 . HIS A 1 40  ? -43.084 -32.125 3.102   1.00 25.46 40  A 1 
ATOM 296  C CE1 . HIS A 1 40  ? -43.326 -33.156 1.176   1.00 26.20 40  A 1 
ATOM 297  N NE2 . HIS A 1 40  ? -44.009 -32.736 2.250   1.00 26.66 40  A 1 
ATOM 298  N N   . PRO A 1 41  ? -37.355 -32.735 2.503   1.00 27.09 41  A 1 
ATOM 299  C CA  . PRO A 1 41  ? -36.007 -32.226 2.314   1.00 32.02 41  A 1 
ATOM 300  C C   . PRO A 1 41  ? -36.102 -30.735 1.992   1.00 32.61 41  A 1 
ATOM 301  O O   . PRO A 1 41  ? -36.672 -30.333 0.979   1.00 31.88 41  A 1 
ATOM 302  C CB  . PRO A 1 41  ? -35.394 -33.060 1.183   1.00 30.23 41  A 1 
ATOM 303  C CG  . PRO A 1 41  ? -36.611 -33.535 0.389   1.00 31.91 41  A 1 
ATOM 304  C CD  . PRO A 1 41  ? -37.723 -33.641 1.440   1.00 38.54 41  A 1 
ATOM 305  N N   . THR A 1 42  ? -35.550 -29.922 2.888   1.00 27.19 42  A 1 
ATOM 306  C CA  . THR A 1 42  ? -35.348 -28.492 2.666   1.00 34.87 42  A 1 
ATOM 307  C C   . THR A 1 42  ? -34.541 -28.357 1.383   1.00 35.87 42  A 1 
ATOM 308  O O   . THR A 1 42  ? -33.365 -28.712 1.332   1.00 34.59 42  A 1 
ATOM 309  C CB  . THR A 1 42  ? -34.599 -27.837 3.843   1.00 32.47 42  A 1 
ATOM 310  O OG1 . THR A 1 42  ? -34.957 -28.441 5.060   1.00 28.94 42  A 1 
ATOM 311  C CG2 . THR A 1 42  ? -34.941 -26.349 3.972   1.00 30.86 42  A 1 
ATOM 312  N N   . ARG A 1 43  ? -35.188 -27.906 0.321   1.00 23.72 43  A 1 
ATOM 313  C CA  . ARG A 1 43  ? -34.561 -27.625 -0.964  1.00 33.11 43  A 1 
ATOM 314  C C   . ARG A 1 43  ? -33.567 -26.490 -0.709  1.00 33.87 43  A 1 
ATOM 315  O O   . ARG A 1 43  ? -33.962 -25.330 -0.655  1.00 33.94 43  A 1 
ATOM 316  C CB  . ARG A 1 43  ? -35.670 -27.292 -1.983  1.00 33.01 43  A 1 
ATOM 317  C CG  . ARG A 1 43  ? -35.279 -27.534 -3.449  1.00 29.63 43  A 1 
ATOM 318  C CD  . ARG A 1 43  ? -36.484 -27.214 -4.355  1.00 28.16 43  A 1 
ATOM 319  N NE  . ARG A 1 43  ? -36.276 -27.634 -5.757  1.00 23.00 43  A 1 
ATOM 320  C CZ  . ARG A 1 43  ? -37.113 -27.444 -6.766  1.00 21.06 43  A 1 
ATOM 321  N NH1 . ARG A 1 43  ? -38.240 -26.809 -6.618  1.00 18.63 43  A 1 
ATOM 322  N NH2 . ARG A 1 43  ? -36.829 -27.898 -7.957  1.00 18.93 43  A 1 
ATOM 323  N N   . GLN A 1 44  ? -32.301 -26.843 -0.452  1.00 32.10 44  A 1 
ATOM 324  C CA  . GLN A 1 44  ? -31.221 -25.866 -0.456  1.00 37.88 44  A 1 
ATOM 325  C C   . GLN A 1 44  ? -31.246 -25.216 -1.839  1.00 38.93 44  A 1 
ATOM 326  O O   . GLN A 1 44  ? -30.965 -25.863 -2.846  1.00 39.73 44  A 1 
ATOM 327  C CB  . GLN A 1 44  ? -29.864 -26.523 -0.154  1.00 38.10 44  A 1 
ATOM 328  C CG  . GLN A 1 44  ? -29.645 -26.768 1.350   1.00 35.39 44  A 1 
ATOM 329  C CD  . GLN A 1 44  ? -28.301 -27.426 1.666   1.00 31.30 44  A 1 
ATOM 330  O OE1 . GLN A 1 44  ? -27.569 -27.878 0.806   1.00 28.12 44  A 1 
ATOM 331  N NE2 . GLN A 1 44  ? -27.926 -27.527 2.917   1.00 29.62 44  A 1 
ATOM 332  N N   . LEU A 1 45  ? -31.677 -23.962 -1.882  1.00 33.60 45  A 1 
ATOM 333  C CA  . LEU A 1 45  ? -31.457 -23.131 -3.054  1.00 40.76 45  A 1 
ATOM 334  C C   . LEU A 1 45  ? -29.944 -23.146 -3.312  1.00 40.49 45  A 1 
ATOM 335  O O   . LEU A 1 45  ? -29.190 -22.946 -2.355  1.00 39.62 45  A 1 
ATOM 336  C CB  . LEU A 1 45  ? -31.967 -21.706 -2.776  1.00 38.61 45  A 1 
ATOM 337  C CG  . LEU A 1 45  ? -33.504 -21.589 -2.749  1.00 36.37 45  A 1 
ATOM 338  C CD1 . LEU A 1 45  ? -33.924 -20.293 -2.051  1.00 33.18 45  A 1 
ATOM 339  C CD2 . LEU A 1 45  ? -34.089 -21.581 -4.164  1.00 38.71 45  A 1 
ATOM 340  N N   . PRO A 1 46  ? -29.486 -23.427 -4.536  1.00 33.93 46  A 1 
ATOM 341  C CA  . PRO A 1 46  ? -28.069 -23.351 -4.837  1.00 40.06 46  A 1 
ATOM 342  C C   . PRO A 1 46  ? -27.592 -21.961 -4.421  1.00 42.17 46  A 1 
ATOM 343  O O   . PRO A 1 46  ? -28.244 -20.955 -4.734  1.00 41.76 46  A 1 
ATOM 344  C CB  . PRO A 1 46  ? -27.927 -23.628 -6.339  1.00 36.10 46  A 1 
ATOM 345  C CG  . PRO A 1 46  ? -29.308 -23.300 -6.901  1.00 36.34 46  A 1 
ATOM 346  C CD  . PRO A 1 46  ? -30.261 -23.614 -5.753  1.00 43.14 46  A 1 
ATOM 347  N N   . ALA A 1 47  ? -26.509 -21.922 -3.637  1.00 41.60 47  A 1 
ATOM 348  C CA  . ALA A 1 47  ? -25.827 -20.673 -3.353  1.00 46.69 47  A 1 
ATOM 349  C C   . ALA A 1 47  ? -25.645 -19.970 -4.702  1.00 47.66 47  A 1 
ATOM 350  O O   . ALA A 1 47  ? -25.094 -20.568 -5.624  1.00 46.95 47  A 1 
ATOM 351  C CB  . ALA A 1 47  ? -24.489 -20.981 -2.667  1.00 42.94 47  A 1 
ATOM 352  N N   . LYS A 1 48  ? -26.192 -18.761 -4.843  1.00 42.22 48  A 1 
ATOM 353  C CA  . LYS A 1 48  ? -25.938 -17.953 -6.040  1.00 48.37 48  A 1 
ATOM 354  C C   . LYS A 1 48  ? -24.422 -17.924 -6.199  1.00 49.28 48  A 1 
ATOM 355  O O   . LYS A 1 48  ? -23.752 -17.354 -5.335  1.00 48.04 48  A 1 
ATOM 356  C CB  . LYS A 1 48  ? -26.487 -16.524 -5.882  1.00 44.69 48  A 1 
ATOM 357  C CG  . LYS A 1 48  ? -27.987 -16.396 -6.172  1.00 40.25 48  A 1 
ATOM 358  C CD  . LYS A 1 48  ? -28.432 -14.930 -6.033  1.00 36.81 48  A 1 
ATOM 359  C CE  . LYS A 1 48  ? -29.896 -14.752 -6.452  1.00 30.50 48  A 1 
ATOM 360  N NZ  . LYS A 1 48  ? -30.331 -13.339 -6.345  1.00 28.22 48  A 1 
ATOM 361  N N   . GLU A 1 49  ? -23.898 -18.584 -7.225  1.00 41.35 49  A 1 
ATOM 362  C CA  . GLU A 1 49  ? -22.516 -18.387 -7.640  1.00 47.15 49  A 1 
ATOM 363  C C   . GLU A 1 49  ? -22.323 -16.876 -7.730  1.00 48.38 49  A 1 
ATOM 364  O O   . GLU A 1 49  ? -23.003 -16.195 -8.503  1.00 47.46 49  A 1 
ATOM 365  C CB  . GLU A 1 49  ? -22.240 -19.070 -8.989  1.00 46.21 49  A 1 
ATOM 366  C CG  . GLU A 1 49  ? -22.011 -20.582 -8.844  1.00 39.82 49  A 1 
ATOM 367  C CD  . GLU A 1 49  ? -21.772 -21.295 -10.186 1.00 36.24 49  A 1 
ATOM 368  O OE1 . GLU A 1 49  ? -21.170 -22.386 -10.151 1.00 30.57 49  A 1 
ATOM 369  O OE2 . GLU A 1 49  ? -22.253 -20.772 -11.216 1.00 37.47 49  A 1 
ATOM 370  N N   . LYS A 1 50  ? -21.485 -16.338 -6.843  1.00 51.03 50  A 1 
ATOM 371  C CA  . LYS A 1 50  ? -21.055 -14.949 -6.969  1.00 56.94 50  A 1 
ATOM 372  C C   . LYS A 1 50  ? -20.290 -14.892 -8.285  1.00 59.17 50  A 1 
ATOM 373  O O   . LYS A 1 50  ? -19.129 -15.286 -8.335  1.00 57.49 50  A 1 
ATOM 374  C CB  . LYS A 1 50  ? -20.165 -14.518 -5.786  1.00 54.12 50  A 1 
ATOM 375  C CG  . LYS A 1 50  ? -20.940 -14.046 -4.545  1.00 49.05 50  A 1 
ATOM 376  C CD  . LYS A 1 50  ? -19.938 -13.559 -3.483  1.00 44.39 50  A 1 
ATOM 377  C CE  . LYS A 1 50  ? -20.627 -12.941 -2.262  1.00 37.58 50  A 1 
ATOM 378  N NZ  . LYS A 1 50  ? -19.624 -12.429 -1.287  1.00 33.15 50  A 1 
ATOM 379  N N   . THR A 1 51  ? -20.950 -14.470 -9.350  1.00 64.07 51  A 1 
ATOM 380  C CA  . THR A 1 51  ? -20.287 -14.169 -10.614 1.00 69.95 51  A 1 
ATOM 381  C C   . THR A 1 51  ? -19.192 -13.158 -10.311 1.00 72.33 51  A 1 
ATOM 382  O O   . THR A 1 51  ? -19.495 -12.085 -9.781  1.00 68.51 51  A 1 
ATOM 383  C CB  . THR A 1 51  ? -21.276 -13.595 -11.641 1.00 65.63 51  A 1 
ATOM 384  O OG1 . THR A 1 51  ? -22.062 -12.583 -11.055 1.00 58.72 51  A 1 
ATOM 385  C CG2 . THR A 1 51  ? -22.233 -14.675 -12.159 1.00 58.78 51  A 1 
ATOM 386  N N   . MET A 1 52  ? -17.928 -13.526 -10.567 1.00 73.88 52  A 1 
ATOM 387  C CA  . MET A 1 52  ? -16.822 -12.589 -10.384 1.00 77.51 52  A 1 
ATOM 388  C C   . MET A 1 52  ? -17.095 -11.321 -11.196 1.00 78.79 52  A 1 
ATOM 389  O O   . MET A 1 52  ? -17.535 -11.424 -12.349 1.00 77.33 52  A 1 
ATOM 390  C CB  . MET A 1 52  ? -15.475 -13.206 -10.786 1.00 76.86 52  A 1 
ATOM 391  C CG  . MET A 1 52  ? -14.972 -14.217 -9.751  1.00 73.66 52  A 1 
ATOM 392  S SD  . MET A 1 52  ? -13.174 -14.456 -9.752  1.00 69.93 52  A 1 
ATOM 393  C CE  . MET A 1 52  ? -12.913 -15.250 -11.354 1.00 61.80 52  A 1 
ATOM 394  N N   . PRO A 1 53  ? -16.862 -10.131 -10.619 1.00 78.93 53  A 1 
ATOM 395  C CA  . PRO A 1 53  ? -17.007 -8.885  -11.359 1.00 81.43 53  A 1 
ATOM 396  C C   . PRO A 1 53  ? -16.136 -8.919  -12.616 1.00 84.30 53  A 1 
ATOM 397  O O   . PRO A 1 53  ? -14.985 -9.352  -12.575 1.00 81.38 53  A 1 
ATOM 398  C CB  . PRO A 1 53  ? -16.587 -7.768  -10.401 1.00 77.02 53  A 1 
ATOM 399  C CG  . PRO A 1 53  ? -16.786 -8.392  -9.021  1.00 74.55 53  A 1 
ATOM 400  C CD  . PRO A 1 53  ? -16.478 -9.869  -9.246  1.00 78.14 53  A 1 
ATOM 401  N N   . GLN A 1 54  ? -16.688 -8.484  -13.738 1.00 82.53 54  A 1 
ATOM 402  C CA  . GLN A 1 54  ? -15.969 -8.504  -15.005 1.00 85.56 54  A 1 
ATOM 403  C C   . GLN A 1 54  ? -14.816 -7.494  -14.964 1.00 89.38 54  A 1 
ATOM 404  O O   . GLN A 1 54  ? -15.034 -6.309  -14.705 1.00 84.52 54  A 1 
ATOM 405  C CB  . GLN A 1 54  ? -16.965 -8.255  -16.149 1.00 80.05 54  A 1 
ATOM 406  C CG  . GLN A 1 54  ? -16.351 -8.565  -17.523 1.00 70.67 54  A 1 
ATOM 407  C CD  . GLN A 1 54  ? -17.372 -8.502  -18.660 1.00 63.70 54  A 1 
ATOM 408  O OE1 . GLN A 1 54  ? -18.509 -8.077  -18.520 1.00 58.14 54  A 1 
ATOM 409  N NE2 . GLN A 1 54  ? -17.003 -8.931  -19.845 1.00 53.78 54  A 1 
ATOM 410  N N   . GLY A 1 55  ? -13.590 -7.978  -15.192 1.00 90.43 55  A 1 
ATOM 411  C CA  . GLY A 1 55  ? -12.403 -7.140  -15.320 1.00 92.54 55  A 1 
ATOM 412  C C   . GLY A 1 55  ? -12.410 -6.306  -16.608 1.00 94.43 55  A 1 
ATOM 413  O O   . GLY A 1 55  ? -13.231 -6.523  -17.504 1.00 92.17 55  A 1 
ATOM 414  N N   . LEU A 1 56  ? -11.486 -5.359  -16.711 1.00 94.78 56  A 1 
ATOM 415  C CA  . LEU A 1 56  ? -11.266 -4.578  -17.933 1.00 95.54 56  A 1 
ATOM 416  C C   . LEU A 1 56  ? -10.691 -5.456  -19.053 1.00 95.86 56  A 1 
ATOM 417  O O   . LEU A 1 56  ? -11.063 -5.306  -20.216 1.00 93.99 56  A 1 
ATOM 418  C CB  . LEU A 1 56  ? -10.326 -3.402  -17.605 1.00 95.25 56  A 1 
ATOM 419  C CG  . LEU A 1 56  ? -10.061 -2.451  -18.788 1.00 94.11 56  A 1 
ATOM 420  C CD1 . LEU A 1 56  ? -11.336 -1.738  -19.248 1.00 91.30 56  A 1 
ATOM 421  C CD2 . LEU A 1 56  ? -9.045  -1.386  -18.379 1.00 92.83 56  A 1 
ATOM 422  N N   . HIS A 1 57  ? -9.805  -6.403  -18.677 1.00 96.53 57  A 1 
ATOM 423  C CA  . HIS A 1 57  ? -9.185  -7.350  -19.599 1.00 96.37 57  A 1 
ATOM 424  C C   . HIS A 1 57  ? -9.586  -8.796  -19.254 1.00 96.39 57  A 1 
ATOM 425  O O   . HIS A 1 57  ? -9.594  -9.154  -18.075 1.00 95.89 57  A 1 
ATOM 426  C CB  . HIS A 1 57  ? -7.658  -7.181  -19.567 1.00 95.90 57  A 1 
ATOM 427  C CG  . HIS A 1 57  ? -7.163  -5.788  -19.884 1.00 95.14 57  A 1 
ATOM 428  N ND1 . HIS A 1 57  ? -6.167  -5.117  -19.215 1.00 89.09 57  A 1 
ATOM 429  C CD2 . HIS A 1 57  ? -7.588  -4.970  -20.891 1.00 88.24 57  A 1 
ATOM 430  C CE1 . HIS A 1 57  ? -5.994  -3.925  -19.804 1.00 89.10 57  A 1 
ATOM 431  N NE2 . HIS A 1 57  ? -6.841  -3.790  -20.832 1.00 89.86 57  A 1 
ATOM 432  N N   . PRO A 1 58  ? -9.838  -9.670  -20.257 1.00 96.41 58  A 1 
ATOM 433  C CA  . PRO A 1 58  ? -10.283 -11.051 -20.019 1.00 96.32 58  A 1 
ATOM 434  C C   . PRO A 1 58  ? -9.356  -11.871 -19.110 1.00 96.82 58  A 1 
ATOM 435  O O   . PRO A 1 58  ? -9.827  -12.685 -18.320 1.00 96.11 58  A 1 
ATOM 436  C CB  . PRO A 1 58  ? -10.391 -11.681 -21.411 1.00 95.47 58  A 1 
ATOM 437  C CG  . PRO A 1 58  ? -10.690 -10.486 -22.317 1.00 93.39 58  A 1 
ATOM 438  C CD  . PRO A 1 58  ? -9.881  -9.362  -21.680 1.00 96.06 58  A 1 
ATOM 439  N N   . ILE A 1 59  ? -8.044  -11.621 -19.169 1.00 97.50 59  A 1 
ATOM 440  C CA  . ILE A 1 59  ? -7.035  -12.324 -18.358 1.00 97.72 59  A 1 
ATOM 441  C C   . ILE A 1 59  ? -7.252  -12.159 -16.844 1.00 97.96 59  A 1 
ATOM 442  O O   . ILE A 1 59  ? -6.852  -13.025 -16.071 1.00 97.78 59  A 1 
ATOM 443  C CB  . ILE A 1 59  ? -5.618  -11.881 -18.792 1.00 97.51 59  A 1 
ATOM 444  C CG1 . ILE A 1 59  ? -4.481  -12.746 -18.210 1.00 95.60 59  A 1 
ATOM 445  C CG2 . ILE A 1 59  ? -5.355  -10.401 -18.432 1.00 95.62 59  A 1 
ATOM 446  C CD1 . ILE A 1 59  ? -4.542  -14.220 -18.632 1.00 92.75 59  A 1 
ATOM 447  N N   . GLU A 1 60  ? -7.914  -11.090 -16.402 1.00 96.92 60  A 1 
ATOM 448  C CA  . GLU A 1 60  ? -8.227  -10.861 -14.982 1.00 96.97 60  A 1 
ATOM 449  C C   . GLU A 1 60  ? -9.155  -11.940 -14.396 1.00 96.91 60  A 1 
ATOM 450  O O   . GLU A 1 60  ? -9.175  -12.147 -13.179 1.00 96.44 60  A 1 
ATOM 451  C CB  . GLU A 1 60  ? -8.901  -9.494  -14.814 1.00 97.06 60  A 1 
ATOM 452  C CG  . GLU A 1 60  ? -8.005  -8.303  -15.167 1.00 96.67 60  A 1 
ATOM 453  C CD  . GLU A 1 60  ? -8.804  -6.999  -15.102 1.00 97.23 60  A 1 
ATOM 454  O OE1 . GLU A 1 60  ? -8.967  -6.358  -16.165 1.00 94.18 60  A 1 
ATOM 455  O OE2 . GLU A 1 60  ? -9.311  -6.651  -14.013 1.00 95.45 60  A 1 
ATOM 456  N N   . ASN A 1 61  ? -9.915  -12.623 -15.252 1.00 97.25 61  A 1 
ATOM 457  C CA  . ASN A 1 61  ? -10.876 -13.666 -14.894 1.00 96.80 61  A 1 
ATOM 458  C C   . ASN A 1 61  ? -10.508 -15.036 -15.497 1.00 97.00 61  A 1 
ATOM 459  O O   . ASN A 1 61  ? -11.331 -15.950 -15.478 1.00 95.66 61  A 1 
ATOM 460  C CB  . ASN A 1 61  ? -12.284 -13.189 -15.298 1.00 95.57 61  A 1 
ATOM 461  C CG  . ASN A 1 61  ? -12.701 -11.921 -14.573 1.00 93.23 61  A 1 
ATOM 462  O OD1 . ASN A 1 61  ? -12.668 -10.825 -15.107 1.00 83.74 61  A 1 
ATOM 463  N ND2 . ASN A 1 61  ? -13.116 -12.018 -13.334 1.00 83.58 61  A 1 
ATOM 464  N N   . ALA A 1 62  ? -9.292  -15.187 -16.031 1.00 97.10 62  A 1 
ATOM 465  C CA  . ALA A 1 62  ? -8.812  -16.441 -16.598 1.00 97.05 62  A 1 
ATOM 466  C C   . ALA A 1 62  ? -8.679  -17.540 -15.531 1.00 97.14 62  A 1 
ATOM 467  O O   . ALA A 1 62  ? -8.560  -17.267 -14.335 1.00 96.67 62  A 1 
ATOM 468  C CB  . ALA A 1 62  ? -7.480  -16.175 -17.302 1.00 96.81 62  A 1 
ATOM 469  N N   . SER A 1 63  ? -8.675  -18.806 -15.963 1.00 97.33 63  A 1 
ATOM 470  C CA  . SER A 1 63  ? -8.371  -19.929 -15.079 1.00 97.40 63  A 1 
ATOM 471  C C   . SER A 1 63  ? -6.934  -19.861 -14.556 1.00 97.59 63  A 1 
ATOM 472  O O   . SER A 1 63  ? -6.050  -19.229 -15.143 1.00 97.55 63  A 1 
ATOM 473  C CB  . SER A 1 63  ? -8.617  -21.258 -15.802 1.00 97.29 63  A 1 
ATOM 474  O OG  . SER A 1 63  ? -7.703  -21.399 -16.865 1.00 95.96 63  A 1 
ATOM 475  N N   . ARG A 1 64  ? -6.663  -20.566 -13.439 1.00 97.27 64  A 1 
ATOM 476  C CA  . ARG A 1 64  ? -5.301  -20.631 -12.890 1.00 97.30 64  A 1 
ATOM 477  C C   . ARG A 1 64  ? -4.318  -21.233 -13.889 1.00 97.93 64  A 1 
ATOM 478  O O   . ARG A 1 64  ? -3.203  -20.731 -13.997 1.00 97.76 64  A 1 
ATOM 479  C CB  . ARG A 1 64  ? -5.299  -21.386 -11.550 1.00 96.24 64  A 1 
ATOM 480  C CG  . ARG A 1 64  ? -3.916  -21.400 -10.858 1.00 87.75 64  A 1 
ATOM 481  C CD  . ARG A 1 64  ? -3.399  -19.979 -10.572 1.00 86.26 64  A 1 
ATOM 482  N NE  . ARG A 1 64  ? -2.054  -19.970 -9.970  1.00 82.98 64  A 1 
ATOM 483  C CZ  . ARG A 1 64  ? -1.318  -18.885 -9.785  1.00 79.72 64  A 1 
ATOM 484  N NH1 . ARG A 1 64  ? -1.742  -17.694 -10.105 1.00 69.35 64  A 1 
ATOM 485  N NH2 . ARG A 1 64  ? -0.120  -18.972 -9.278  1.00 70.82 64  A 1 
ATOM 486  N N   . ASP A 1 65  ? -4.739  -22.255 -14.635 1.00 97.90 65  A 1 
ATOM 487  C CA  . ASP A 1 65  ? -3.895  -22.917 -15.636 1.00 98.17 65  A 1 
ATOM 488  C C   . ASP A 1 65  ? -3.520  -21.972 -16.788 1.00 98.50 65  A 1 
ATOM 489  O O   . ASP A 1 65  ? -2.360  -21.942 -17.202 1.00 98.36 65  A 1 
ATOM 490  C CB  . ASP A 1 65  ? -4.608  -24.168 -16.172 1.00 97.79 65  A 1 
ATOM 491  C CG  . ASP A 1 65  ? -4.800  -25.267 -15.120 1.00 93.78 65  A 1 
ATOM 492  O OD1 . ASP A 1 65  ? -4.118  -25.212 -14.070 1.00 89.08 65  A 1 
ATOM 493  O OD2 . ASP A 1 65  ? -5.641  -26.150 -15.376 1.00 89.12 65  A 1 
ATOM 494  N N   . GLU A 1 66  ? -4.457  -21.142 -17.251 1.00 98.11 66  A 1 
ATOM 495  C CA  . GLU A 1 66  ? -4.177  -20.117 -18.268 1.00 98.23 66  A 1 
ATOM 496  C C   . GLU A 1 66  ? -3.176  -19.071 -17.759 1.00 98.47 66  A 1 
ATOM 497  O O   . GLU A 1 66  ? -2.241  -18.705 -18.485 1.00 98.33 66  A 1 
ATOM 498  C CB  . GLU A 1 66  ? -5.478  -19.419 -18.687 1.00 97.96 66  A 1 
ATOM 499  C CG  . GLU A 1 66  ? -6.364  -20.305 -19.578 1.00 91.96 66  A 1 
ATOM 500  C CD  . GLU A 1 66  ? -7.787  -19.745 -19.696 1.00 90.75 66  A 1 
ATOM 501  O OE1 . GLU A 1 66  ? -8.267  -19.578 -20.833 1.00 80.39 66  A 1 
ATOM 502  O OE2 . GLU A 1 66  ? -8.397  -19.516 -18.623 1.00 83.76 66  A 1 
ATOM 503  N N   . ILE A 1 67  ? -3.317  -18.629 -16.500 1.00 98.48 67  A 1 
ATOM 504  C CA  . ILE A 1 67  ? -2.375  -17.683 -15.885 1.00 98.53 67  A 1 
ATOM 505  C C   . ILE A 1 67  ? -0.984  -18.316 -15.768 1.00 98.68 67  A 1 
ATOM 506  O O   . ILE A 1 67  ? 0.000   -17.695 -16.169 1.00 98.66 67  A 1 
ATOM 507  C CB  . ILE A 1 67  ? -2.907  -17.178 -14.521 1.00 98.26 67  A 1 
ATOM 508  C CG1 . ILE A 1 67  ? -4.180  -16.326 -14.732 1.00 97.05 67  A 1 
ATOM 509  C CG2 . ILE A 1 67  ? -1.838  -16.351 -13.774 1.00 97.50 67  A 1 
ATOM 510  C CD1 . ILE A 1 67  ? -4.921  -15.972 -13.438 1.00 92.71 67  A 1 
ATOM 511  N N   . VAL A 1 68  ? -0.886  -19.552 -15.263 1.00 98.58 68  A 1 
ATOM 512  C CA  . VAL A 1 68  ? 0.387   -20.281 -15.117 1.00 98.59 68  A 1 
ATOM 513  C C   . VAL A 1 68  ? 1.062   -20.509 -16.472 1.00 98.72 68  A 1 
ATOM 514  O O   . VAL A 1 68  ? 2.276   -20.318 -16.596 1.00 98.68 68  A 1 
ATOM 515  C CB  . VAL A 1 68  ? 0.153   -21.617 -14.380 1.00 98.37 68  A 1 
ATOM 516  C CG1 . VAL A 1 68  ? 1.350   -22.575 -14.464 1.00 97.49 68  A 1 
ATOM 517  C CG2 . VAL A 1 68  ? -0.128  -21.358 -12.895 1.00 97.52 68  A 1 
ATOM 518  N N   . ALA A 1 69  ? 0.299   -20.887 -17.499 1.00 98.68 69  A 1 
ATOM 519  C CA  . ALA A 1 69  ? 0.820   -21.056 -18.854 1.00 98.71 69  A 1 
ATOM 520  C C   . ALA A 1 69  ? 1.403   -19.741 -19.397 1.00 98.76 69  A 1 
ATOM 521  O O   . ALA A 1 69  ? 2.553   -19.713 -19.847 1.00 98.69 69  A 1 
ATOM 522  C CB  . ALA A 1 69  ? -0.297  -21.604 -19.748 1.00 98.63 69  A 1 
ATOM 523  N N   . LEU A 1 70  ? 0.660   -18.640 -19.258 1.00 98.64 70  A 1 
ATOM 524  C CA  . LEU A 1 70  ? 1.104   -17.312 -19.681 1.00 98.70 70  A 1 
ATOM 525  C C   . LEU A 1 70  ? 2.347   -16.847 -18.912 1.00 98.80 70  A 1 
ATOM 526  O O   . LEU A 1 70  ? 3.304   -16.350 -19.512 1.00 98.75 70  A 1 
ATOM 527  C CB  . LEU A 1 70  ? -0.068  -16.330 -19.501 1.00 98.65 70  A 1 
ATOM 528  C CG  . LEU A 1 70  ? 0.247   -14.896 -19.961 1.00 98.11 70  A 1 
ATOM 529  C CD1 . LEU A 1 70  ? 0.503   -14.825 -21.466 1.00 97.16 70  A 1 
ATOM 530  C CD2 . LEU A 1 70  ? -0.924  -13.979 -19.620 1.00 97.33 70  A 1 
ATOM 531  N N   . GLN A 1 71  ? 2.367   -17.032 -17.584 1.00 98.80 71  A 1 
ATOM 532  C CA  . GLN A 1 71  ? 3.523   -16.706 -16.745 1.00 98.84 71  A 1 
ATOM 533  C C   . GLN A 1 71  ? 4.760   -17.494 -17.168 1.00 98.87 71  A 1 
ATOM 534  O O   . GLN A 1 71  ? 5.839   -16.919 -17.311 1.00 98.85 71  A 1 
ATOM 535  C CB  . GLN A 1 71  ? 3.198   -17.019 -15.278 1.00 98.79 71  A 1 
ATOM 536  C CG  . GLN A 1 71  ? 2.267   -15.983 -14.643 1.00 98.52 71  A 1 
ATOM 537  C CD  . GLN A 1 71  ? 1.843   -16.361 -13.233 1.00 98.57 71  A 1 
ATOM 538  O OE1 . GLN A 1 71  ? 1.849   -17.509 -12.805 1.00 96.42 71  A 1 
ATOM 539  N NE2 . GLN A 1 71  ? 1.450   -15.388 -12.443 1.00 95.99 71  A 1 
ATOM 540  N N   . THR A 1 72  ? 4.603   -18.801 -17.421 1.00 98.80 72  A 1 
ATOM 541  C CA  . THR A 1 72  ? 5.702   -19.678 -17.848 1.00 98.80 72  A 1 
ATOM 542  C C   . THR A 1 72  ? 6.277   -19.241 -19.198 1.00 98.81 72  A 1 
ATOM 543  O O   . THR A 1 72  ? 7.497   -19.155 -19.353 1.00 98.72 72  A 1 
ATOM 544  C CB  . THR A 1 72  ? 5.234   -21.138 -17.922 1.00 98.71 72  A 1 
ATOM 545  O OG1 . THR A 1 72  ? 4.756   -21.549 -16.670 1.00 97.63 72  A 1 
ATOM 546  C CG2 . THR A 1 72  ? 6.364   -22.101 -18.289 1.00 97.38 72  A 1 
ATOM 547  N N   . GLU A 1 73  ? 5.420   -18.930 -20.171 1.00 98.74 73  A 1 
ATOM 548  C CA  . GLU A 1 73  ? 5.836   -18.415 -21.478 1.00 98.69 73  A 1 
ATOM 549  C C   . GLU A 1 73  ? 6.609   -17.095 -21.342 1.00 98.77 73  A 1 
ATOM 550  O O   . GLU A 1 73  ? 7.730   -16.959 -21.846 1.00 98.60 73  A 1 
ATOM 551  C CB  . GLU A 1 73  ? 4.592   -18.229 -22.362 1.00 98.44 73  A 1 
ATOM 552  C CG  . GLU A 1 73  ? 4.962   -17.814 -23.797 1.00 93.19 73  A 1 
ATOM 553  C CD  . GLU A 1 73  ? 3.754   -17.329 -24.613 1.00 88.05 73  A 1 
ATOM 554  O OE1 . GLU A 1 73  ? 3.996   -16.505 -25.527 1.00 77.48 73  A 1 
ATOM 555  O OE2 . GLU A 1 73  ? 2.623   -17.758 -24.310 1.00 81.67 73  A 1 
ATOM 556  N N   . ARG A 1 74  ? 6.039   -16.140 -20.598 1.00 98.86 74  A 1 
ATOM 557  C CA  . ARG A 1 74  ? 6.622   -14.806 -20.423 1.00 98.88 74  A 1 
ATOM 558  C C   . ARG A 1 74  ? 7.922   -14.842 -19.621 1.00 98.89 74  A 1 
ATOM 559  O O   . ARG A 1 74  ? 8.861   -14.132 -19.975 1.00 98.82 74  A 1 
ATOM 560  C CB  . ARG A 1 74  ? 5.587   -13.858 -19.801 1.00 98.84 74  A 1 
ATOM 561  C CG  . ARG A 1 74  ? 4.485   -13.499 -20.812 1.00 98.64 74  A 1 
ATOM 562  C CD  . ARG A 1 74  ? 3.473   -12.520 -20.207 1.00 98.38 74  A 1 
ATOM 563  N NE  . ARG A 1 74  ? 2.458   -12.137 -21.206 1.00 97.84 74  A 1 
ATOM 564  C CZ  . ARG A 1 74  ? 1.527   -11.209 -21.081 1.00 97.43 74  A 1 
ATOM 565  N NH1 . ARG A 1 74  ? 1.384   -10.497 -20.008 1.00 96.14 74  A 1 
ATOM 566  N NH2 . ARG A 1 74  ? 0.700   -10.980 -22.051 1.00 96.24 74  A 1 
ATOM 567  N N   . LEU A 1 75  ? 8.025   -15.704 -18.594 1.00 98.90 75  A 1 
ATOM 568  C CA  . LEU A 1 75  ? 9.269   -15.898 -17.839 1.00 98.89 75  A 1 
ATOM 569  C C   . LEU A 1 75  ? 10.385  -16.460 -18.722 1.00 98.90 75  A 1 
ATOM 570  O O   . LEU A 1 75  ? 11.502  -15.945 -18.675 1.00 98.81 75  A 1 
ATOM 571  C CB  . LEU A 1 75  ? 9.021   -16.812 -16.627 1.00 98.77 75  A 1 
ATOM 572  C CG  . LEU A 1 75  ? 8.441   -16.059 -15.418 1.00 97.63 75  A 1 
ATOM 573  C CD1 . LEU A 1 75  ? 7.898   -17.043 -14.390 1.00 95.90 75  A 1 
ATOM 574  C CD2 . LEU A 1 75  ? 9.513   -15.209 -14.725 1.00 96.42 75  A 1 
ATOM 575  N N   . LYS A 1 76  ? 10.091  -17.448 -19.582 1.00 98.86 76  A 1 
ATOM 576  C CA  . LYS A 1 76  ? 11.074  -17.954 -20.562 1.00 98.83 76  A 1 
ATOM 577  C C   . LYS A 1 76  ? 11.595  -16.832 -21.455 1.00 98.85 76  A 1 
ATOM 578  O O   . LYS A 1 76  ? 12.801  -16.739 -21.684 1.00 98.75 76  A 1 
ATOM 579  C CB  . LYS A 1 76  ? 10.454  -19.067 -21.425 1.00 98.73 76  A 1 
ATOM 580  C CG  . LYS A 1 76  ? 10.352  -20.384 -20.647 1.00 97.51 76  A 1 
ATOM 581  C CD  . LYS A 1 76  ? 9.580   -21.455 -21.427 1.00 96.08 76  A 1 
ATOM 582  C CE  . LYS A 1 76  ? 9.534   -22.710 -20.551 1.00 92.93 76  A 1 
ATOM 583  N NZ  . LYS A 1 76  ? 8.652   -23.768 -21.095 1.00 86.57 76  A 1 
ATOM 584  N N   . TRP A 1 77  ? 10.703  -15.974 -21.939 1.00 98.88 77  A 1 
ATOM 585  C CA  . TRP A 1 77  ? 11.094  -14.813 -22.735 1.00 98.89 77  A 1 
ATOM 586  C C   . TRP A 1 77  ? 11.943  -13.830 -21.919 1.00 98.91 77  A 1 
ATOM 587  O O   . TRP A 1 77  ? 13.041  -13.486 -22.350 1.00 98.84 77  A 1 
ATOM 588  C CB  . TRP A 1 77  ? 9.856   -14.136 -23.332 1.00 98.84 77  A 1 
ATOM 589  C CG  . TRP A 1 77  ? 10.168  -12.851 -24.036 1.00 98.72 77  A 1 
ATOM 590  C CD1 . TRP A 1 77  ? 10.576  -12.726 -25.318 1.00 98.30 77  A 1 
ATOM 591  C CD2 . TRP A 1 77  ? 10.185  -11.503 -23.478 1.00 98.66 77  A 1 
ATOM 592  N NE1 . TRP A 1 77  ? 10.843  -11.401 -25.594 1.00 98.17 77  A 1 
ATOM 593  C CE2 . TRP A 1 77  ? 10.629  -10.602 -24.492 1.00 98.45 77  A 1 
ATOM 594  C CE3 . TRP A 1 77  ? 9.886   -10.951 -22.209 1.00 98.29 77  A 1 
ATOM 595  C CZ2 . TRP A 1 77  ? 10.777  -9.222  -24.258 1.00 98.00 77  A 1 
ATOM 596  C CZ3 . TRP A 1 77  ? 10.029  -9.570  -21.970 1.00 97.87 77  A 1 
ATOM 597  C CH2 . TRP A 1 77  ? 10.477  -8.708  -22.989 1.00 97.62 77  A 1 
ATOM 598  N N   . THR A 1 78  ? 11.489  -13.433 -20.720 1.00 98.91 78  A 1 
ATOM 599  C CA  . THR A 1 78  ? 12.182  -12.459 -19.859 1.00 98.91 78  A 1 
ATOM 600  C C   . THR A 1 78  ? 13.588  -12.918 -19.485 1.00 98.93 78  A 1 
ATOM 601  O O   . THR A 1 78  ? 14.535  -12.138 -19.596 1.00 98.87 78  A 1 
ATOM 602  C CB  . THR A 1 78  ? 11.362  -12.198 -18.587 1.00 98.78 78  A 1 
ATOM 603  O OG1 . THR A 1 78  ? 10.215  -11.464 -18.922 1.00 97.36 78  A 1 
ATOM 604  C CG2 . THR A 1 78  ? 12.091  -11.356 -17.546 1.00 97.61 78  A 1 
ATOM 605  N N   . LEU A 1 79  ? 13.762  -14.188 -19.077 1.00 98.88 79  A 1 
ATOM 606  C CA  . LEU A 1 79  ? 15.068  -14.728 -18.691 1.00 98.90 79  A 1 
ATOM 607  C C   . LEU A 1 79  ? 16.044  -14.731 -19.875 1.00 98.89 79  A 1 
ATOM 608  O O   . LEU A 1 79  ? 17.194  -14.311 -19.725 1.00 98.83 79  A 1 
ATOM 609  C CB  . LEU A 1 79  ? 14.892  -16.140 -18.109 1.00 98.91 79  A 1 
ATOM 610  C CG  . LEU A 1 79  ? 14.159  -16.194 -16.753 1.00 98.74 79  A 1 
ATOM 611  C CD1 . LEU A 1 79  ? 13.843  -17.645 -16.402 1.00 98.51 79  A 1 
ATOM 612  C CD2 . LEU A 1 79  ? 14.982  -15.591 -15.615 1.00 98.53 79  A 1 
ATOM 613  N N   . ARG A 1 80  ? 15.586  -15.132 -21.068 1.00 98.90 80  A 1 
ATOM 614  C CA  . ARG A 1 80  ? 16.400  -15.072 -22.298 1.00 98.87 80  A 1 
ATOM 615  C C   . ARG A 1 80  ? 16.725  -13.639 -22.695 1.00 98.90 80  A 1 
ATOM 616  O O   . ARG A 1 80  ? 17.869  -13.344 -23.033 1.00 98.78 80  A 1 
ATOM 617  C CB  . ARG A 1 80  ? 15.683  -15.773 -23.458 1.00 98.59 80  A 1 
ATOM 618  C CG  . ARG A 1 80  ? 15.683  -17.297 -23.302 1.00 90.59 80  A 1 
ATOM 619  C CD  . ARG A 1 80  ? 14.952  -17.937 -24.483 1.00 90.13 80  A 1 
ATOM 620  N NE  . ARG A 1 80  ? 14.819  -19.391 -24.313 1.00 81.85 80  A 1 
ATOM 621  C CZ  . ARG A 1 80  ? 13.731  -20.119 -24.445 1.00 74.63 80  A 1 
ATOM 622  N NH1 . ARG A 1 80  ? 12.571  -19.603 -24.773 1.00 64.54 80  A 1 
ATOM 623  N NH2 . ARG A 1 80  ? 13.803  -21.399 -24.240 1.00 66.92 80  A 1 
ATOM 624  N N   . HIS A 1 81  ? 15.743  -12.759 -22.645 1.00 98.87 81  A 1 
ATOM 625  C CA  . HIS A 1 81  ? 15.906  -11.349 -22.992 1.00 98.88 81  A 1 
ATOM 626  C C   . HIS A 1 81  ? 16.943  -10.669 -22.091 1.00 98.90 81  A 1 
ATOM 627  O O   . HIS A 1 81  ? 17.899  -10.074 -22.590 1.00 98.78 81  A 1 
ATOM 628  C CB  . HIS A 1 81  ? 14.536  -10.657 -22.923 1.00 98.82 81  A 1 
ATOM 629  C CG  . HIS A 1 81  ? 14.594  -9.217  -23.355 1.00 98.82 81  A 1 
ATOM 630  N ND1 . HIS A 1 81  ? 14.961  -8.759  -24.607 1.00 95.17 81  A 1 
ATOM 631  C CD2 . HIS A 1 81  ? 14.302  -8.136  -22.572 1.00 95.80 81  A 1 
ATOM 632  C CE1 . HIS A 1 81  ? 14.887  -7.422  -24.569 1.00 96.68 81  A 1 
ATOM 633  N NE2 . HIS A 1 81  ? 14.491  -7.011  -23.356 1.00 97.16 81  A 1 
ATOM 634  N N   . ALA A 1 82  ? 16.819  -10.849 -20.762 1.00 98.91 82  A 1 
ATOM 635  C CA  . ALA A 1 82  ? 17.773  -10.325 -19.792 1.00 98.90 82  A 1 
ATOM 636  C C   . ALA A 1 82  ? 19.180  -10.915 -19.984 1.00 98.90 82  A 1 
ATOM 637  O O   . ALA A 1 82  ? 20.154  -10.171 -20.067 1.00 98.79 82  A 1 
ATOM 638  C CB  . ALA A 1 82  ? 17.225  -10.598 -18.385 1.00 98.83 82  A 1 
ATOM 639  N N   . TYR A 1 83  ? 19.305  -12.244 -20.115 1.00 98.88 83  A 1 
ATOM 640  C CA  . TYR A 1 83  ? 20.597  -12.924 -20.290 1.00 98.88 83  A 1 
ATOM 641  C C   . TYR A 1 83  ? 21.329  -12.493 -21.573 1.00 98.86 83  A 1 
ATOM 642  O O   . TYR A 1 83  ? 22.543  -12.270 -21.566 1.00 98.76 83  A 1 
ATOM 643  C CB  . TYR A 1 83  ? 20.362  -14.438 -20.287 1.00 98.85 83  A 1 
ATOM 644  C CG  . TYR A 1 83  ? 21.636  -15.256 -20.388 1.00 98.84 83  A 1 
ATOM 645  C CD1 . TYR A 1 83  ? 22.095  -15.706 -21.643 1.00 98.52 83  A 1 
ATOM 646  C CD2 . TYR A 1 83  ? 22.374  -15.545 -19.225 1.00 98.58 83  A 1 
ATOM 647  C CE1 . TYR A 1 83  ? 23.294  -16.437 -21.736 1.00 98.45 83  A 1 
ATOM 648  C CE2 . TYR A 1 83  ? 23.574  -16.279 -19.311 1.00 98.44 83  A 1 
ATOM 649  C CZ  . TYR A 1 83  ? 24.037  -16.721 -20.570 1.00 98.63 83  A 1 
ATOM 650  O OH  . TYR A 1 83  ? 25.204  -17.413 -20.661 1.00 98.27 83  A 1 
ATOM 651  N N   . ASN A 1 84  ? 20.596  -12.362 -22.679 1.00 98.87 84  A 1 
ATOM 652  C CA  . ASN A 1 84  ? 21.185  -12.039 -23.977 1.00 98.84 84  A 1 
ATOM 653  C C   . ASN A 1 84  ? 21.606  -10.573 -24.086 1.00 98.86 84  A 1 
ATOM 654  O O   . ASN A 1 84  ? 22.651  -10.294 -24.674 1.00 98.65 84  A 1 
ATOM 655  C CB  . ASN A 1 84  ? 20.202  -12.442 -25.086 1.00 98.74 84  A 1 
ATOM 656  C CG  . ASN A 1 84  ? 20.093  -13.953 -25.247 1.00 98.36 84  A 1 
ATOM 657  O OD1 . ASN A 1 84  ? 20.960  -14.720 -24.860 1.00 95.53 84  A 1 
ATOM 658  N ND2 . ASN A 1 84  ? 19.041  -14.426 -25.869 1.00 95.14 84  A 1 
ATOM 659  N N   . ASN A 1 85  ? 20.846  -9.660  -23.489 1.00 98.84 85  A 1 
ATOM 660  C CA  . ASN A 1 85  ? 20.985  -8.225  -23.738 1.00 98.83 85  A 1 
ATOM 661  C C   . ASN A 1 85  ? 21.593  -7.436  -22.574 1.00 98.84 85  A 1 
ATOM 662  O O   . ASN A 1 85  ? 22.078  -6.329  -22.788 1.00 98.58 85  A 1 
ATOM 663  C CB  . ASN A 1 85  ? 19.616  -7.679  -24.155 1.00 98.78 85  A 1 
ATOM 664  C CG  . ASN A 1 85  ? 19.089  -8.354  -25.409 1.00 98.63 85  A 1 
ATOM 665  O OD1 . ASN A 1 85  ? 19.795  -8.552  -26.382 1.00 94.47 85  A 1 
ATOM 666  N ND2 . ASN A 1 85  ? 17.847  -8.761  -25.416 1.00 94.48 85  A 1 
ATOM 667  N N   . VAL A 1 86  ? 21.624  -7.982  -21.347 1.00 98.87 86  A 1 
ATOM 668  C CA  . VAL A 1 86  ? 22.156  -7.277  -20.171 1.00 98.87 86  A 1 
ATOM 669  C C   . VAL A 1 86  ? 23.405  -7.994  -19.647 1.00 98.87 86  A 1 
ATOM 670  O O   . VAL A 1 86  ? 23.287  -9.042  -19.001 1.00 98.77 86  A 1 
ATOM 671  C CB  . VAL A 1 86  ? 21.084  -7.122  -19.072 1.00 98.82 86  A 1 
ATOM 672  C CG1 . VAL A 1 86  ? 21.596  -6.224  -17.944 1.00 98.52 86  A 1 
ATOM 673  C CG2 . VAL A 1 86  ? 19.790  -6.500  -19.609 1.00 98.44 86  A 1 
ATOM 674  N N   . PRO A 1 87  ? 24.621  -7.440  -19.845 1.00 98.78 87  A 1 
ATOM 675  C CA  . PRO A 1 87  ? 25.864  -8.078  -19.393 1.00 98.70 87  A 1 
ATOM 676  C C   . PRO A 1 87  ? 25.881  -8.423  -17.900 1.00 98.75 87  A 1 
ATOM 677  O O   . PRO A 1 87  ? 26.421  -9.459  -17.511 1.00 98.62 87  A 1 
ATOM 678  C CB  . PRO A 1 87  ? 26.980  -7.086  -19.741 1.00 98.47 87  A 1 
ATOM 679  C CG  . PRO A 1 87  ? 26.420  -6.341  -20.954 1.00 97.65 87  A 1 
ATOM 680  C CD  . PRO A 1 87  ? 24.928  -6.255  -20.645 1.00 98.53 87  A 1 
ATOM 681  N N   . HIS A 1 88  ? 25.254  -7.591  -17.069 1.00 98.65 88  A 1 
ATOM 682  C CA  . HIS A 1 88  ? 25.114  -7.835  -15.636 1.00 98.64 88  A 1 
ATOM 683  C C   . HIS A 1 88  ? 24.337  -9.127  -15.346 1.00 98.75 88  A 1 
ATOM 684  O O   . HIS A 1 88  ? 24.817  -9.963  -14.583 1.00 98.56 88  A 1 
ATOM 685  C CB  . HIS A 1 88  ? 24.440  -6.629  -14.979 1.00 98.29 88  A 1 
ATOM 686  C CG  . HIS A 1 88  ? 24.164  -6.857  -13.514 1.00 97.66 88  A 1 
ATOM 687  N ND1 . HIS A 1 88  ? 25.101  -6.836  -12.499 1.00 91.03 88  A 1 
ATOM 688  C CD2 . HIS A 1 88  ? 22.956  -7.184  -12.962 1.00 92.02 88  A 1 
ATOM 689  C CE1 . HIS A 1 88  ? 24.460  -7.143  -11.360 1.00 92.37 88  A 1 
ATOM 690  N NE2 . HIS A 1 88  ? 23.161  -7.362  -11.603 1.00 93.30 88  A 1 
ATOM 691  N N   . TYR A 1 89  ? 23.170  -9.337  -15.976 1.00 98.80 89  A 1 
ATOM 692  C CA  . TYR A 1 89  ? 22.390  -10.564 -15.783 1.00 98.85 89  A 1 
ATOM 693  C C   . TYR A 1 89  ? 23.112  -11.793 -16.322 1.00 98.86 89  A 1 
ATOM 694  O O   . TYR A 1 89  ? 23.120  -12.819 -15.645 1.00 98.74 89  A 1 
ATOM 695  C CB  . TYR A 1 89  ? 20.996  -10.447 -16.411 1.00 98.81 89  A 1 
ATOM 696  C CG  . TYR A 1 89  ? 20.016  -9.639  -15.587 1.00 98.79 89  A 1 
ATOM 697  C CD1 . TYR A 1 89  ? 19.763  -9.998  -14.248 1.00 98.47 89  A 1 
ATOM 698  C CD2 . TYR A 1 89  ? 19.336  -8.547  -16.154 1.00 98.49 89  A 1 
ATOM 699  C CE1 . TYR A 1 89  ? 18.863  -9.246  -13.472 1.00 98.21 89  A 1 
ATOM 700  C CE2 . TYR A 1 89  ? 18.432  -7.792  -15.382 1.00 98.18 89  A 1 
ATOM 701  C CZ  . TYR A 1 89  ? 18.201  -8.134  -14.037 1.00 98.32 89  A 1 
ATOM 702  O OH  . TYR A 1 89  ? 17.356  -7.388  -13.280 1.00 97.58 89  A 1 
ATOM 703  N N   . ARG A 1 90  ? 23.779  -11.685 -17.474 1.00 98.88 90  A 1 
ATOM 704  C CA  . ARG A 1 90  ? 24.608  -12.775 -18.011 1.00 98.86 90  A 1 
ATOM 705  C C   . ARG A 1 90  ? 25.660  -13.214 -16.995 1.00 98.88 90  A 1 
ATOM 706  O O   . ARG A 1 90  ? 25.686  -14.385 -16.628 1.00 98.79 90  A 1 
ATOM 707  C CB  . ARG A 1 90  ? 25.240  -12.344 -19.335 1.00 98.69 90  A 1 
ATOM 708  C CG  . ARG A 1 90  ? 25.926  -13.537 -20.025 1.00 97.16 90  A 1 
ATOM 709  C CD  . ARG A 1 90  ? 26.597  -13.133 -21.342 1.00 95.26 90  A 1 
ATOM 710  N NE  . ARG A 1 90  ? 25.610  -12.585 -22.297 1.00 89.66 90  A 1 
ATOM 711  C CZ  . ARG A 1 90  ? 25.872  -11.995 -23.446 1.00 86.60 90  A 1 
ATOM 712  N NH1 . ARG A 1 90  ? 27.080  -11.896 -23.915 1.00 76.04 90  A 1 
ATOM 713  N NH2 . ARG A 1 90  ? 24.899  -11.480 -24.147 1.00 79.27 90  A 1 
ATOM 714  N N   . ALA A 1 91  ? 26.464  -12.279 -16.492 1.00 98.79 91  A 1 
ATOM 715  C CA  . ALA A 1 91  ? 27.501  -12.582 -15.507 1.00 98.76 91  A 1 
ATOM 716  C C   . ALA A 1 91  ? 26.918  -13.185 -14.216 1.00 98.79 91  A 1 
ATOM 717  O O   . ALA A 1 91  ? 27.488  -14.117 -13.649 1.00 98.62 91  A 1 
ATOM 718  C CB  . ALA A 1 91  ? 28.276  -11.292 -15.222 1.00 98.66 91  A 1 
ATOM 719  N N   . LYS A 1 92  ? 25.766  -12.685 -13.768 1.00 98.72 92  A 1 
ATOM 720  C CA  . LYS A 1 92  ? 25.102  -13.150 -12.544 1.00 98.65 92  A 1 
ATOM 721  C C   . LYS A 1 92  ? 24.542  -14.571 -12.692 1.00 98.76 92  A 1 
ATOM 722  O O   . LYS A 1 92  ? 24.674  -15.377 -11.779 1.00 98.54 92  A 1 
ATOM 723  C CB  . LYS A 1 92  ? 24.033  -12.114 -12.148 1.00 98.18 92  A 1 
ATOM 724  C CG  . LYS A 1 92  ? 23.779  -12.110 -10.642 1.00 95.56 92  A 1 
ATOM 725  C CD  . LYS A 1 92  ? 22.887  -10.925 -10.228 1.00 94.18 92  A 1 
ATOM 726  C CE  . LYS A 1 92  ? 22.881  -10.809 -8.702  1.00 90.78 92  A 1 
ATOM 727  N NZ  . LYS A 1 92  ? 22.224  -9.574  -8.229  1.00 85.58 92  A 1 
ATOM 728  N N   . PHE A 1 93  ? 23.956  -14.883 -13.847 1.00 98.77 93  A 1 
ATOM 729  C CA  . PHE A 1 93  ? 23.460  -16.228 -14.168 1.00 98.84 93  A 1 
ATOM 730  C C   . PHE A 1 93  ? 24.623  -17.213 -14.334 1.00 98.84 93  A 1 
ATOM 731  O O   . PHE A 1 93  ? 24.580  -18.301 -13.770 1.00 98.66 93  A 1 
ATOM 732  C CB  . PHE A 1 93  ? 22.598  -16.188 -15.439 1.00 98.83 93  A 1 
ATOM 733  C CG  . PHE A 1 93  ? 21.203  -15.595 -15.336 1.00 98.86 93  A 1 
ATOM 734  C CD1 . PHE A 1 93  ? 20.830  -14.678 -14.334 1.00 98.55 93  A 1 
ATOM 735  C CD2 . PHE A 1 93  ? 20.251  -15.964 -16.312 1.00 98.57 93  A 1 
ATOM 736  C CE1 . PHE A 1 93  ? 19.538  -14.131 -14.311 1.00 98.40 93  A 1 
ATOM 737  C CE2 . PHE A 1 93  ? 18.961  -15.416 -16.292 1.00 98.38 93  A 1 
ATOM 738  C CZ  . PHE A 1 93  ? 18.603  -14.495 -15.295 1.00 98.53 93  A 1 
ATOM 739  N N   . ASP A 1 94  ? 25.686  -16.810 -15.034 1.00 98.80 94  A 1 
ATOM 740  C CA  . ASP A 1 94  ? 26.895  -17.621 -15.205 1.00 98.74 94  A 1 
ATOM 741  C C   . ASP A 1 94  ? 27.535  -17.967 -13.854 1.00 98.74 94  A 1 
ATOM 742  O O   . ASP A 1 94  ? 27.875  -19.126 -13.619 1.00 98.48 94  A 1 
ATOM 743  C CB  . ASP A 1 94  ? 27.913  -16.879 -16.099 1.00 98.62 94  A 1 
ATOM 744  C CG  . ASP A 1 94  ? 27.514  -16.768 -17.572 1.00 98.19 94  A 1 
ATOM 745  O OD1 . ASP A 1 94  ? 26.686  -17.579 -18.024 1.00 96.78 94  A 1 
ATOM 746  O OD2 . ASP A 1 94  ? 28.101  -15.941 -18.301 1.00 96.56 94  A 1 
ATOM 747  N N   . ALA A 1 95  ? 27.645  -16.990 -12.947 1.00 98.64 95  A 1 
ATOM 748  C CA  . ALA A 1 95  ? 28.184  -17.197 -11.604 1.00 98.57 95  A 1 
ATOM 749  C C   . ALA A 1 95  ? 27.307  -18.120 -10.737 1.00 98.56 95  A 1 
ATOM 750  O O   . ALA A 1 95  ? 27.833  -18.853 -9.901  1.00 98.15 95  A 1 
ATOM 751  C CB  . ALA A 1 95  ? 28.359  -15.827 -10.940 1.00 98.44 95  A 1 
ATOM 752  N N   . ALA A 1 96  ? 25.992  -18.104 -10.947 1.00 98.54 96  A 1 
ATOM 753  C CA  . ALA A 1 96  ? 25.052  -19.005 -10.277 1.00 98.45 96  A 1 
ATOM 754  C C   . ALA A 1 96  ? 24.961  -20.395 -10.943 1.00 98.53 96  A 1 
ATOM 755  O O   . ALA A 1 96  ? 24.270  -21.272 -10.429 1.00 98.04 96  A 1 
ATOM 756  C CB  . ALA A 1 96  ? 23.689  -18.304 -10.209 1.00 98.27 96  A 1 
ATOM 757  N N   . GLY A 1 97  ? 25.627  -20.601 -12.084 1.00 98.54 97  A 1 
ATOM 758  C CA  . GLY A 1 97  ? 25.589  -21.859 -12.833 1.00 98.47 97  A 1 
ATOM 759  C C   . GLY A 1 97  ? 24.233  -22.158 -13.479 1.00 98.56 97  A 1 
ATOM 760  O O   . GLY A 1 97  ? 23.928  -23.325 -13.720 1.00 97.80 97  A 1 
ATOM 761  N N   . VAL A 1 98  ? 23.418  -21.139 -13.765 1.00 98.69 98  A 1 
ATOM 762  C CA  . VAL A 1 98  ? 22.091  -21.289 -14.386 1.00 98.71 98  A 1 
ATOM 763  C C   . VAL A 1 98  ? 22.049  -20.679 -15.789 1.00 98.76 98  A 1 
ATOM 764  O O   . VAL A 1 98  ? 22.748  -19.714 -16.104 1.00 98.51 98  A 1 
ATOM 765  C CB  . VAL A 1 98  ? 20.947  -20.742 -13.507 1.00 98.43 98  A 1 
ATOM 766  C CG1 . VAL A 1 98  ? 20.856  -21.501 -12.179 1.00 96.97 98  A 1 
ATOM 767  C CG2 . VAL A 1 98  ? 21.065  -19.246 -13.213 1.00 96.59 98  A 1 
ATOM 768  N N   . ARG A 1 99  ? 21.188  -21.224 -16.636 1.00 98.74 99  A 1 
ATOM 769  C CA  . ARG A 1 99  ? 20.904  -20.744 -17.990 1.00 98.70 99  A 1 
ATOM 770  C C   . ARG A 1 99  ? 19.404  -20.485 -18.147 1.00 98.81 99  A 1 
ATOM 771  O O   . ARG A 1 99  ? 18.615  -21.155 -17.491 1.00 98.52 99  A 1 
ATOM 772  C CB  . ARG A 1 99  ? 21.393  -21.779 -19.022 1.00 98.15 99  A 1 
ATOM 773  C CG  . ARG A 1 99  ? 22.918  -21.999 -19.035 1.00 94.18 99  A 1 
ATOM 774  C CD  . ARG A 1 99  ? 23.614  -20.809 -19.667 1.00 89.47 99  A 1 
ATOM 775  N NE  . ARG A 1 99  ? 25.090  -20.957 -19.648 1.00 84.73 99  A 1 
ATOM 776  C CZ  . ARG A 1 99  ? 25.902  -20.262 -18.876 1.00 77.91 99  A 1 
ATOM 777  N NH1 . ARG A 1 99  ? 25.461  -19.556 -17.885 1.00 68.00 99  A 1 
ATOM 778  N NH2 . ARG A 1 99  ? 27.182  -20.211 -19.085 1.00 70.22 99  A 1 
ATOM 779  N N   . PRO A 1 100 ? 18.975  -19.581 -19.052 1.00 98.85 100 A 1 
ATOM 780  C CA  . PRO A 1 100 ? 17.549  -19.371 -19.321 1.00 98.82 100 A 1 
ATOM 781  C C   . PRO A 1 100 ? 16.778  -20.654 -19.660 1.00 98.78 100 A 1 
ATOM 782  O O   . PRO A 1 100 ? 15.620  -20.794 -19.274 1.00 98.55 100 A 1 
ATOM 783  C CB  . PRO A 1 100 ? 17.508  -18.377 -20.483 1.00 98.71 100 A 1 
ATOM 784  C CG  . PRO A 1 100 ? 18.793  -17.574 -20.296 1.00 98.28 100 A 1 
ATOM 785  C CD  . PRO A 1 100 ? 19.780  -18.626 -19.802 1.00 98.79 100 A 1 
ATOM 786  N N   . ASP A 1 101 ? 17.423  -21.615 -20.340 1.00 98.72 101 A 1 
ATOM 787  C CA  . ASP A 1 101 ? 16.805  -22.894 -20.725 1.00 98.59 101 A 1 
ATOM 788  C C   . ASP A 1 101 ? 16.681  -23.905 -19.567 1.00 98.63 101 A 1 
ATOM 789  O O   . ASP A 1 101 ? 15.999  -24.921 -19.713 1.00 98.00 101 A 1 
ATOM 790  C CB  . ASP A 1 101 ? 17.560  -23.485 -21.922 1.00 98.16 101 A 1 
ATOM 791  C CG  . ASP A 1 101 ? 17.472  -22.611 -23.182 1.00 96.52 101 A 1 
ATOM 792  O OD1 . ASP A 1 101 ? 16.410  -21.971 -23.410 1.00 93.08 101 A 1 
ATOM 793  O OD2 . ASP A 1 101 ? 18.473  -22.575 -23.925 1.00 92.25 101 A 1 
ATOM 794  N N   . ASP A 1 102 ? 17.290  -23.626 -18.398 1.00 98.70 102 A 1 
ATOM 795  C CA  . ASP A 1 102 ? 17.080  -24.409 -17.173 1.00 98.64 102 A 1 
ATOM 796  C C   . ASP A 1 102 ? 15.723  -24.117 -16.514 1.00 98.63 102 A 1 
ATOM 797  O O   . ASP A 1 102 ? 15.310  -24.861 -15.621 1.00 98.14 102 A 1 
ATOM 798  C CB  . ASP A 1 102 ? 18.202  -24.145 -16.152 1.00 98.51 102 A 1 
ATOM 799  C CG  . ASP A 1 102 ? 19.595  -24.549 -16.630 1.00 98.15 102 A 1 
ATOM 800  O OD1 . ASP A 1 102 ? 19.714  -25.614 -17.268 1.00 96.67 102 A 1 
ATOM 801  O OD2 . ASP A 1 102 ? 20.548  -23.814 -16.284 1.00 96.57 102 A 1 
ATOM 802  N N   . PHE A 1 103 ? 15.033  -23.057 -16.945 1.00 98.68 103 A 1 
ATOM 803  C CA  . PHE A 1 103 ? 13.680  -22.726 -16.517 1.00 98.71 103 A 1 
ATOM 804  C C   . PHE A 1 103 ? 12.656  -23.522 -17.339 1.00 98.64 103 A 1 
ATOM 805  O O   . PHE A 1 103 ? 12.433  -23.256 -18.533 1.00 98.35 103 A 1 
ATOM 806  C CB  . PHE A 1 103 ? 13.462  -21.211 -16.628 1.00 98.70 103 A 1 
ATOM 807  C CG  . PHE A 1 103 ? 12.077  -20.787 -16.196 1.00 98.80 103 A 1 
ATOM 808  C CD1 . PHE A 1 103 ? 11.023  -20.768 -17.128 1.00 98.50 103 A 1 
ATOM 809  C CD2 . PHE A 1 103 ? 11.824  -20.459 -14.853 1.00 98.56 103 A 1 
ATOM 810  C CE1 . PHE A 1 103 ? 9.726   -20.431 -16.717 1.00 98.45 103 A 1 
ATOM 811  C CE2 . PHE A 1 103 ? 10.525  -20.119 -14.443 1.00 98.47 103 A 1 
ATOM 812  C CZ  . PHE A 1 103 ? 9.474   -20.108 -15.375 1.00 98.60 103 A 1 
ATOM 813  N N   . ARG A 1 104 ? 12.025  -24.504 -16.699 1.00 98.51 104 A 1 
ATOM 814  C CA  . ARG A 1 104 ? 10.999  -25.369 -17.305 1.00 98.27 104 A 1 
ATOM 815  C C   . ARG A 1 104 ? 9.612   -25.089 -16.747 1.00 98.25 104 A 1 
ATOM 816  O O   . ARG A 1 104 ? 8.662   -24.976 -17.520 1.00 97.44 104 A 1 
ATOM 817  C CB  . ARG A 1 104 ? 11.392  -26.835 -17.121 1.00 98.02 104 A 1 
ATOM 818  C CG  . ARG A 1 104 ? 12.748  -27.136 -17.769 1.00 96.46 104 A 1 
ATOM 819  C CD  . ARG A 1 104 ? 13.114  -28.604 -17.584 1.00 92.38 104 A 1 
ATOM 820  N NE  . ARG A 1 104 ? 14.432  -28.893 -18.169 1.00 84.99 104 A 1 
ATOM 821  C CZ  . ARG A 1 104 ? 15.023  -30.068 -18.221 1.00 76.23 104 A 1 
ATOM 822  N NH1 . ARG A 1 104 ? 14.455  -31.142 -17.742 1.00 68.73 104 A 1 
ATOM 823  N NH2 . ARG A 1 104 ? 16.206  -30.183 -18.753 1.00 71.07 104 A 1 
ATOM 824  N N   . GLU A 1 105 ? 9.529   -24.905 -15.427 1.00 98.21 105 A 1 
ATOM 825  C CA  . GLU A 1 105 ? 8.309   -24.614 -14.673 1.00 98.04 105 A 1 
ATOM 826  C C   . GLU A 1 105 ? 8.537   -23.472 -13.670 1.00 98.44 105 A 1 
ATOM 827  O O   . GLU A 1 105 ? 9.676   -23.083 -13.407 1.00 98.16 105 A 1 
ATOM 828  C CB  . GLU A 1 105 ? 7.810   -25.892 -13.988 1.00 96.99 105 A 1 
ATOM 829  C CG  . GLU A 1 105 ? 8.795   -26.466 -12.947 1.00 94.91 105 A 1 
ATOM 830  C CD  . GLU A 1 105 ? 8.257   -27.734 -12.266 1.00 94.62 105 A 1 
ATOM 831  O OE1 . GLU A 1 105 ? 8.933   -28.204 -11.326 1.00 89.11 105 A 1 
ATOM 832  O OE2 . GLU A 1 105 ? 7.181   -28.227 -12.679 1.00 90.43 105 A 1 
ATOM 833  N N   . LEU A 1 106 ? 7.465   -22.914 -13.110 1.00 98.47 106 A 1 
ATOM 834  C CA  . LEU A 1 106 ? 7.550   -21.723 -12.250 1.00 98.59 106 A 1 
ATOM 835  C C   . LEU A 1 106 ? 8.480   -21.906 -11.038 1.00 98.63 106 A 1 
ATOM 836  O O   . LEU A 1 106 ? 9.165   -20.956 -10.655 1.00 98.48 106 A 1 
ATOM 837  C CB  . LEU A 1 106 ? 6.139   -21.313 -11.786 1.00 98.55 106 A 1 
ATOM 838  C CG  . LEU A 1 106 ? 5.187   -20.855 -12.910 1.00 98.20 106 A 1 
ATOM 839  C CD1 . LEU A 1 106 ? 3.834   -20.498 -12.299 1.00 97.66 106 A 1 
ATOM 840  C CD2 . LEU A 1 106 ? 5.709   -19.630 -13.664 1.00 97.62 106 A 1 
ATOM 841  N N   . ALA A 1 107 ? 8.544   -23.121 -10.465 1.00 98.54 107 A 1 
ATOM 842  C CA  . ALA A 1 107 ? 9.417   -23.434 -9.329  1.00 98.40 107 A 1 
ATOM 843  C C   . ALA A 1 107 ? 10.917  -23.274 -9.650  1.00 98.52 107 A 1 
ATOM 844  O O   . ALA A 1 107 ? 11.704  -22.932 -8.767  1.00 98.24 107 A 1 
ATOM 845  C CB  . ALA A 1 107 ? 9.095   -24.859 -8.868  1.00 98.00 107 A 1 
ATOM 846  N N   . ASP A 1 108 ? 11.316  -23.446 -10.914 1.00 98.69 108 A 1 
ATOM 847  C CA  . ASP A 1 108 ? 12.713  -23.274 -11.331 1.00 98.74 108 A 1 
ATOM 848  C C   . ASP A 1 108 ? 13.207  -21.828 -11.166 1.00 98.81 108 A 1 
ATOM 849  O O   . ASP A 1 108 ? 14.417  -21.600 -11.097 1.00 98.67 108 A 1 
ATOM 850  C CB  . ASP A 1 108 ? 12.899  -23.689 -12.795 1.00 98.65 108 A 1 
ATOM 851  C CG  . ASP A 1 108 ? 12.800  -25.187 -13.051 1.00 98.47 108 A 1 
ATOM 852  O OD1 . ASP A 1 108 ? 13.473  -25.943 -12.307 1.00 97.36 108 A 1 
ATOM 853  O OD2 . ASP A 1 108 ? 12.190  -25.542 -14.084 1.00 97.52 108 A 1 
ATOM 854  N N   . LEU A 1 109 ? 12.307  -20.846 -11.068 1.00 98.77 109 A 1 
ATOM 855  C CA  . LEU A 1 109 ? 12.691  -19.445 -10.888 1.00 98.82 109 A 1 
ATOM 856  C C   . LEU A 1 109 ? 13.515  -19.244 -9.608  1.00 98.82 109 A 1 
ATOM 857  O O   . LEU A 1 109 ? 14.424  -18.415 -9.599  1.00 98.69 109 A 1 
ATOM 858  C CB  . LEU A 1 109 ? 11.434  -18.558 -10.903 1.00 98.80 109 A 1 
ATOM 859  C CG  . LEU A 1 109 ? 11.739  -17.051 -10.863 1.00 98.57 109 A 1 
ATOM 860  C CD1 . LEU A 1 109 ? 12.506  -16.569 -12.096 1.00 98.19 109 A 1 
ATOM 861  C CD2 . LEU A 1 109 ? 10.432  -16.267 -10.781 1.00 98.29 109 A 1 
ATOM 862  N N   . ALA A 1 110 ? 13.264  -20.045 -8.565  1.00 98.75 110 A 1 
ATOM 863  C CA  . ALA A 1 110 ? 13.994  -19.992 -7.297  1.00 98.60 110 A 1 
ATOM 864  C C   . ALA A 1 110 ? 15.511  -20.238 -7.440  1.00 98.54 110 A 1 
ATOM 865  O O   . ALA A 1 110 ? 16.289  -19.805 -6.591  1.00 98.00 110 A 1 
ATOM 866  C CB  . ALA A 1 110 ? 13.354  -21.004 -6.343  1.00 98.32 110 A 1 
ATOM 867  N N   . ARG A 1 111 ? 15.944  -20.888 -8.532  1.00 98.70 111 A 1 
ATOM 868  C CA  . ARG A 1 111 ? 17.360  -21.148 -8.847  1.00 98.63 111 A 1 
ATOM 869  C C   . ARG A 1 111 ? 18.086  -19.913 -9.390  1.00 98.74 111 A 1 
ATOM 870  O O   . ARG A 1 111 ? 19.316  -19.860 -9.361  1.00 98.51 111 A 1 
ATOM 871  C CB  . ARG A 1 111 ? 17.448  -22.301 -9.857  1.00 98.27 111 A 1 
ATOM 872  C CG  . ARG A 1 111 ? 16.825  -23.610 -9.343  1.00 96.62 111 A 1 
ATOM 873  C CD  . ARG A 1 111 ? 16.638  -24.640 -10.466 1.00 94.20 111 A 1 
ATOM 874  N NE  . ARG A 1 111 ? 17.900  -24.997 -11.137 1.00 86.72 111 A 1 
ATOM 875  C CZ  . ARG A 1 111 ? 18.005  -25.552 -12.332 1.00 82.34 111 A 1 
ATOM 876  N NH1 . ARG A 1 111 ? 16.970  -25.926 -13.024 1.00 74.85 111 A 1 
ATOM 877  N NH2 . ARG A 1 111 ? 19.180  -25.724 -12.871 1.00 73.08 111 A 1 
ATOM 878  N N   . PHE A 1 112 ? 17.342  -18.936 -9.906  1.00 98.74 112 A 1 
ATOM 879  C CA  . PHE A 1 112 ? 17.922  -17.732 -10.496 1.00 98.83 112 A 1 
ATOM 880  C C   . PHE A 1 112 ? 18.294  -16.714 -9.413  1.00 98.82 112 A 1 
ATOM 881  O O   . PHE A 1 112 ? 17.602  -16.595 -8.398  1.00 98.63 112 A 1 
ATOM 882  C CB  . PHE A 1 112 ? 16.979  -17.139 -11.554 1.00 98.86 112 A 1 
ATOM 883  C CG  . PHE A 1 112 ? 16.883  -17.985 -12.809 1.00 98.89 112 A 1 
ATOM 884  C CD1 . PHE A 1 112 ? 17.638  -17.655 -13.949 1.00 98.70 112 A 1 
ATOM 885  C CD2 . PHE A 1 112 ? 16.077  -19.137 -12.824 1.00 98.69 112 A 1 
ATOM 886  C CE1 . PHE A 1 112 ? 17.583  -18.469 -15.091 1.00 98.58 112 A 1 
ATOM 887  C CE2 . PHE A 1 112 ? 16.032  -19.958 -13.963 1.00 98.55 112 A 1 
ATOM 888  C CZ  . PHE A 1 112 ? 16.784  -19.625 -15.096 1.00 98.76 112 A 1 
ATOM 889  N N   . PRO A 1 113 ? 19.380  -15.957 -9.594  1.00 98.81 113 A 1 
ATOM 890  C CA  . PRO A 1 113 ? 19.853  -15.018 -8.583  1.00 98.73 113 A 1 
ATOM 891  C C   . PRO A 1 113 ? 18.926  -13.804 -8.436  1.00 98.78 113 A 1 
ATOM 892  O O   . PRO A 1 113 ? 18.332  -13.321 -9.402  1.00 98.58 113 A 1 
ATOM 893  C CB  . PRO A 1 113 ? 21.257  -14.618 -9.037  1.00 98.39 113 A 1 
ATOM 894  C CG  . PRO A 1 113 ? 21.178  -14.766 -10.557 1.00 97.37 113 A 1 
ATOM 895  C CD  . PRO A 1 113 ? 20.274  -15.970 -10.740 1.00 98.56 113 A 1 
ATOM 896  N N   . PHE A 1 114 ? 18.866  -13.260 -7.223  1.00 98.71 114 A 1 
ATOM 897  C CA  . PHE A 1 114 ? 18.136  -12.023 -6.942  1.00 98.68 114 A 1 
ATOM 898  C C   . PHE A 1 114 ? 18.762  -10.794 -7.597  1.00 98.59 114 A 1 
ATOM 899  O O   . PHE A 1 114 ? 19.979  -10.701 -7.746  1.00 98.24 114 A 1 
ATOM 900  C CB  . PHE A 1 114 ? 18.055  -11.782 -5.431  1.00 98.61 114 A 1 
ATOM 901  C CG  . PHE A 1 114 ? 17.264  -12.828 -4.693  1.00 98.72 114 A 1 
ATOM 902  C CD1 . PHE A 1 114 ? 15.882  -12.940 -4.920  1.00 98.39 114 A 1 
ATOM 903  C CD2 . PHE A 1 114 ? 17.903  -13.690 -3.786  1.00 98.39 114 A 1 
ATOM 904  C CE1 . PHE A 1 114 ? 15.143  -13.927 -4.258  1.00 98.18 114 A 1 
ATOM 905  C CE2 . PHE A 1 114 ? 17.160  -14.676 -3.120  1.00 98.13 114 A 1 
ATOM 906  C CZ  . PHE A 1 114 ? 15.779  -14.799 -3.360  1.00 98.37 114 A 1 
ATOM 907  N N   . SER A 1 115 ? 17.932  -9.797  -7.870  1.00 98.58 115 A 1 
ATOM 908  C CA  . SER A 1 115 ? 18.353  -8.423  -8.132  1.00 98.43 115 A 1 
ATOM 909  C C   . SER A 1 115 ? 18.051  -7.539  -6.930  1.00 98.41 115 A 1 
ATOM 910  O O   . SER A 1 115 ? 17.044  -7.705  -6.244  1.00 97.82 115 A 1 
ATOM 911  C CB  . SER A 1 115 ? 17.690  -7.863  -9.383  1.00 97.88 115 A 1 
ATOM 912  O OG  . SER A 1 115 ? 18.017  -8.682  -10.480 1.00 92.85 115 A 1 
ATOM 913  N N   . THR A 1 116 ? 18.931  -6.587  -6.676  1.00 97.01 116 A 1 
ATOM 914  C CA  . THR A 1 116 ? 18.840  -5.667  -5.541  1.00 96.39 116 A 1 
ATOM 915  C C   . THR A 1 116 ? 18.993  -4.226  -6.011  1.00 95.88 116 A 1 
ATOM 916  O O   . THR A 1 116 ? 19.493  -3.951  -7.104  1.00 95.29 116 A 1 
ATOM 917  C CB  . THR A 1 116 ? 19.908  -5.979  -4.484  1.00 96.06 116 A 1 
ATOM 918  O OG1 . THR A 1 116 ? 21.188  -5.715  -5.001  1.00 94.89 116 A 1 
ATOM 919  C CG2 . THR A 1 116 ? 19.877  -7.422  -3.985  1.00 94.26 116 A 1 
ATOM 920  N N   . LYS A 1 117 ? 18.632  -3.276  -5.150  1.00 94.84 117 A 1 
ATOM 921  C CA  . LYS A 1 117 ? 18.865  -1.853  -5.421  1.00 93.60 117 A 1 
ATOM 922  C C   . LYS A 1 117 ? 20.349  -1.529  -5.623  1.00 93.60 117 A 1 
ATOM 923  O O   . LYS A 1 117 ? 20.674  -0.596  -6.354  1.00 93.02 117 A 1 
ATOM 924  C CB  . LYS A 1 117 ? 18.240  -1.035  -4.285  1.00 91.77 117 A 1 
ATOM 925  C CG  . LYS A 1 117 ? 18.120  0.446   -4.649  1.00 86.03 117 A 1 
ATOM 926  C CD  . LYS A 1 117 ? 17.138  1.149   -3.711  1.00 80.69 117 A 1 
ATOM 927  C CE  . LYS A 1 117 ? 16.798  2.534   -4.257  1.00 74.40 117 A 1 
ATOM 928  N NZ  . LYS A 1 117 ? 15.455  2.985   -3.817  1.00 67.86 117 A 1 
ATOM 929  N N   . GLN A 1 118 ? 21.243  -2.302  -5.005  1.00 93.54 118 A 1 
ATOM 930  C CA  . GLN A 1 118 ? 22.683  -2.140  -5.190  1.00 93.40 118 A 1 
ATOM 931  C C   . GLN A 1 118 ? 23.113  -2.518  -6.613  1.00 94.25 118 A 1 
ATOM 932  O O   . GLN A 1 118 ? 23.851  -1.756  -7.227  1.00 94.62 118 A 1 
ATOM 933  C CB  . GLN A 1 118 ? 23.446  -2.925  -4.113  1.00 92.60 118 A 1 
ATOM 934  C CG  . GLN A 1 118 ? 24.940  -2.570  -4.090  1.00 89.67 118 A 1 
ATOM 935  C CD  . GLN A 1 118 ? 25.186  -1.080  -3.858  1.00 89.14 118 A 1 
ATOM 936  O OE1 . GLN A 1 118 ? 24.544  -0.431  -3.042  1.00 85.49 118 A 1 
ATOM 937  N NE2 . GLN A 1 118 ? 26.085  -0.471  -4.592  1.00 82.33 118 A 1 
ATOM 938  N N   . ASP A 1 119 ? 22.560  -3.595  -7.192  1.00 96.31 119 A 1 
ATOM 939  C CA  . ASP A 1 119 ? 22.828  -3.958  -8.592  1.00 96.87 119 A 1 
ATOM 940  C C   . ASP A 1 119 ? 22.480  -2.799  -9.545  1.00 97.05 119 A 1 
ATOM 941  O O   . ASP A 1 119 ? 23.234  -2.495  -10.472 1.00 96.83 119 A 1 
ATOM 942  C CB  . ASP A 1 119 ? 22.010  -5.191  -8.999  1.00 97.40 119 A 1 
ATOM 943  C CG  . ASP A 1 119 ? 22.341  -6.465  -8.220  1.00 97.39 119 A 1 
ATOM 944  O OD1 . ASP A 1 119 ? 23.413  -7.058  -8.435  1.00 95.98 119 A 1 
ATOM 945  O OD2 . ASP A 1 119 ? 21.470  -6.961  -7.470  1.00 96.07 119 A 1 
ATOM 946  N N   . LEU A 1 120 ? 21.363  -2.105  -9.290  1.00 96.25 120 A 1 
ATOM 947  C CA  . LEU A 1 120 ? 20.950  -0.951  -10.096 1.00 96.21 120 A 1 
ATOM 948  C C   . LEU A 1 120 ? 21.927  0.228   -9.960  1.00 95.83 120 A 1 
ATOM 949  O O   . LEU A 1 120 ? 22.226  0.903   -10.946 1.00 95.26 120 A 1 
ATOM 950  C CB  . LEU A 1 120 ? 19.528  -0.505  -9.709  1.00 96.59 120 A 1 
ATOM 951  C CG  . LEU A 1 120 ? 18.442  -1.595  -9.739  1.00 95.59 120 A 1 
ATOM 952  C CD1 . LEU A 1 120 ? 17.082  -0.955  -9.497  1.00 93.30 120 A 1 
ATOM 953  C CD2 . LEU A 1 120 ? 18.389  -2.348  -11.063 1.00 92.63 120 A 1 
ATOM 954  N N   . ARG A 1 121 ? 22.439  0.467   -8.743  1.00 94.15 121 A 1 
ATOM 955  C CA  . ARG A 1 121 ? 23.426  1.535   -8.483  1.00 93.28 121 A 1 
ATOM 956  C C   . ARG A 1 121 ? 24.774  1.242   -9.136  1.00 93.72 121 A 1 
ATOM 957  O O   . ARG A 1 121 ? 25.354  2.137   -9.745  1.00 93.65 121 A 1 
ATOM 958  C CB  . ARG A 1 121 ? 23.629  1.722   -6.977  1.00 92.13 121 A 1 
ATOM 959  C CG  . ARG A 1 121 ? 22.418  2.369   -6.298  1.00 88.50 121 A 1 
ATOM 960  C CD  . ARG A 1 121 ? 22.660  2.374   -4.794  1.00 85.76 121 A 1 
ATOM 961  N NE  . ARG A 1 121 ? 21.537  2.980   -4.058  1.00 82.02 121 A 1 
ATOM 962  C CZ  . ARG A 1 121 ? 21.183  2.688   -2.818  1.00 78.07 121 A 1 
ATOM 963  N NH1 . ARG A 1 121 ? 21.815  1.794   -2.102  1.00 70.23 121 A 1 
ATOM 964  N NH2 . ARG A 1 121 ? 20.176  3.301   -2.271  1.00 72.76 121 A 1 
ATOM 965  N N   . ASP A 1 122 ? 25.239  0.002   -9.040  1.00 95.06 122 A 1 
ATOM 966  C CA  . ASP A 1 122 ? 26.529  -0.422  -9.599  1.00 95.36 122 A 1 
ATOM 967  C C   . ASP A 1 122 ? 26.520  -0.389  -11.133 1.00 95.98 122 A 1 
ATOM 968  O O   . ASP A 1 122 ? 27.563  -0.206  -11.773 1.00 95.90 122 A 1 
ATOM 969  C CB  . ASP A 1 122 ? 26.869  -1.826  -9.073  1.00 95.23 122 A 1 
ATOM 970  C CG  . ASP A 1 122 ? 27.093  -1.857  -7.556  1.00 94.50 122 A 1 
ATOM 971  O OD1 . ASP A 1 122 ? 27.360  -0.782  -6.966  1.00 93.08 122 A 1 
ATOM 972  O OD2 . ASP A 1 122 ? 26.975  -2.952  -6.967  1.00 92.90 122 A 1 
ATOM 973  N N   . ASN A 1 123 ? 25.325  -0.485  -11.724 1.00 96.64 123 A 1 
ATOM 974  C CA  . ASN A 1 123 ? 25.094  -0.427  -13.163 1.00 97.11 123 A 1 
ATOM 975  C C   . ASN A 1 123 ? 24.552  0.921   -13.666 1.00 97.14 123 A 1 
ATOM 976  O O   . ASN A 1 123 ? 24.234  1.044   -14.850 1.00 96.73 123 A 1 
ATOM 977  C CB  . ASN A 1 123 ? 24.270  -1.654  -13.574 1.00 97.59 123 A 1 
ATOM 978  C CG  . ASN A 1 123 ? 25.106  -2.910  -13.436 1.00 97.61 123 A 1 
ATOM 979  O OD1 . ASN A 1 123 ? 25.982  -3.166  -14.255 1.00 94.36 123 A 1 
ATOM 980  N ND2 . ASN A 1 123 ? 24.921  -3.671  -12.389 1.00 94.68 123 A 1 
ATOM 981  N N   . TYR A 1 124 ? 24.505  1.941   -12.817 1.00 95.59 124 A 1 
ATOM 982  C CA  . TYR A 1 124 ? 24.113  3.301   -13.197 1.00 95.13 124 A 1 
ATOM 983  C C   . TYR A 1 124 ? 25.009  3.874   -14.316 1.00 95.09 124 A 1 
ATOM 984  O O   . TYR A 1 124 ? 26.227  3.689   -14.277 1.00 94.40 124 A 1 
ATOM 985  C CB  . TYR A 1 124 ? 24.175  4.191   -11.945 1.00 94.43 124 A 1 
ATOM 986  C CG  . TYR A 1 124 ? 23.816  5.643   -12.190 1.00 94.03 124 A 1 
ATOM 987  C CD1 . TYR A 1 124 ? 24.809  6.572   -12.567 1.00 93.05 124 A 1 
ATOM 988  C CD2 . TYR A 1 124 ? 22.479  6.068   -12.072 1.00 93.21 124 A 1 
ATOM 989  C CE1 . TYR A 1 124 ? 24.463  7.906   -12.843 1.00 92.48 124 A 1 
ATOM 990  C CE2 . TYR A 1 124 ? 22.129  7.404   -12.343 1.00 91.98 124 A 1 
ATOM 991  C CZ  . TYR A 1 124 ? 23.120  8.326   -12.736 1.00 92.12 124 A 1 
ATOM 992  O OH  . TYR A 1 124 ? 22.780  9.614   -13.012 1.00 90.60 124 A 1 
ATOM 993  N N   . PRO A 1 125 ? 24.471  4.652   -15.283 1.00 95.80 125 A 1 
ATOM 994  C CA  . PRO A 1 125 ? 23.045  4.953   -15.446 1.00 95.97 125 A 1 
ATOM 995  C C   . PRO A 1 125 ? 22.273  3.956   -16.326 1.00 96.56 125 A 1 
ATOM 996  O O   . PRO A 1 125 ? 21.084  3.769   -16.103 1.00 96.07 125 A 1 
ATOM 997  C CB  . PRO A 1 125 ? 23.015  6.373   -16.034 1.00 95.01 125 A 1 
ATOM 998  C CG  . PRO A 1 125 ? 24.295  6.437   -16.861 1.00 93.84 125 A 1 
ATOM 999  C CD  . PRO A 1 125 ? 25.271  5.552   -16.096 1.00 95.09 125 A 1 
ATOM 1000 N N   . TYR A 1 126 ? 22.892  3.284   -17.300 1.00 97.14 126 A 1 
ATOM 1001 C CA  . TYR A 1 126 ? 22.164  2.571   -18.365 1.00 97.50 126 A 1 
ATOM 1002 C C   . TYR A 1 126 ? 22.547  1.095   -18.548 1.00 97.86 126 A 1 
ATOM 1003 O O   . TYR A 1 126 ? 22.000  0.430   -19.425 1.00 97.19 126 A 1 
ATOM 1004 C CB  . TYR A 1 126 ? 22.318  3.332   -19.695 1.00 97.17 126 A 1 
ATOM 1005 C CG  . TYR A 1 126 ? 22.023  4.820   -19.639 1.00 97.12 126 A 1 
ATOM 1006 C CD1 . TYR A 1 126 ? 20.841  5.294   -19.045 1.00 95.79 126 A 1 
ATOM 1007 C CD2 . TYR A 1 126 ? 22.940  5.741   -20.192 1.00 95.81 126 A 1 
ATOM 1008 C CE1 . TYR A 1 126 ? 20.581  6.674   -18.980 1.00 94.94 126 A 1 
ATOM 1009 C CE2 . TYR A 1 126 ? 22.681  7.122   -20.134 1.00 94.88 126 A 1 
ATOM 1010 C CZ  . TYR A 1 126 ? 21.503  7.593   -19.524 1.00 95.19 126 A 1 
ATOM 1011 O OH  . TYR A 1 126 ? 21.255  8.927   -19.454 1.00 93.62 126 A 1 
ATOM 1012 N N   . ARG A 1 127 ? 23.477  0.553   -17.745 1.00 98.12 127 A 1 
ATOM 1013 C CA  . ARG A 1 127 ? 24.003  -0.817  -17.947 1.00 98.21 127 A 1 
ATOM 1014 C C   . ARG A 1 127 ? 23.017  -1.941  -17.594 1.00 98.46 127 A 1 
ATOM 1015 O O   . ARG A 1 127 ? 23.348  -3.105  -17.801 1.00 98.29 127 A 1 
ATOM 1016 C CB  . ARG A 1 127 ? 25.340  -1.005  -17.214 1.00 97.91 127 A 1 
ATOM 1017 C CG  . ARG A 1 127 ? 26.452  -0.101  -17.759 1.00 96.37 127 A 1 
ATOM 1018 C CD  . ARG A 1 127 ? 27.808  -0.420  -17.117 1.00 92.84 127 A 1 
ATOM 1019 N NE  . ARG A 1 127 ? 27.831  -0.096  -15.672 1.00 84.52 127 A 1 
ATOM 1020 C CZ  . ARG A 1 127 ? 28.870  -0.165  -14.862 1.00 74.23 127 A 1 
ATOM 1021 N NH1 . ARG A 1 127 ? 30.050  -0.538  -15.276 1.00 66.07 127 A 1 
ATOM 1022 N NH2 . ARG A 1 127 ? 28.740  0.134   -13.604 1.00 68.01 127 A 1 
ATOM 1023 N N   . MET A 1 128 ? 21.835  -1.597  -17.087 1.00 98.39 128 A 1 
ATOM 1024 C CA  . MET A 1 128 ? 20.724  -2.536  -16.884 1.00 98.52 128 A 1 
ATOM 1025 C C   . MET A 1 128 ? 19.732  -2.554  -18.058 1.00 98.67 128 A 1 
ATOM 1026 O O   . MET A 1 128 ? 18.756  -3.302  -18.009 1.00 98.41 128 A 1 
ATOM 1027 C CB  . MET A 1 128 ? 19.986  -2.210  -15.574 1.00 98.31 128 A 1 
ATOM 1028 C CG  . MET A 1 128 ? 20.848  -2.438  -14.334 1.00 97.51 128 A 1 
ATOM 1029 S SD  . MET A 1 128 ? 21.413  -4.139  -14.049 1.00 96.78 128 A 1 
ATOM 1030 C CE  . MET A 1 128 ? 19.845  -4.972  -13.701 1.00 93.48 128 A 1 
ATOM 1031 N N   . PHE A 1 129 ? 19.927  -1.724  -19.083 1.00 98.65 129 A 1 
ATOM 1032 C CA  . PHE A 1 129 ? 19.018  -1.676  -20.223 1.00 98.76 129 A 1 
ATOM 1033 C C   . PHE A 1 129 ? 19.257  -2.867  -21.151 1.00 98.81 129 A 1 
ATOM 1034 O O   . PHE A 1 129 ? 20.393  -3.178  -21.509 1.00 98.61 129 A 1 
ATOM 1035 C CB  . PHE A 1 129 ? 19.120  -0.333  -20.962 1.00 98.64 129 A 1 
ATOM 1036 C CG  . PHE A 1 129 ? 18.639  0.903   -20.214 1.00 98.56 129 A 1 
ATOM 1037 C CD1 . PHE A 1 129 ? 18.111  0.847   -18.908 1.00 97.88 129 A 1 
ATOM 1038 C CD2 . PHE A 1 129 ? 18.701  2.150   -20.870 1.00 97.73 129 A 1 
ATOM 1039 C CE1 . PHE A 1 129 ? 17.663  2.012   -18.262 1.00 97.28 129 A 1 
ATOM 1040 C CE2 . PHE A 1 129 ? 18.250  3.315   -20.225 1.00 97.20 129 A 1 
ATOM 1041 C CZ  . PHE A 1 129 ? 17.733  3.250   -18.922 1.00 97.56 129 A 1 
ATOM 1042 N N   . ALA A 1 130 ? 18.166  -3.521  -21.533 1.00 98.82 130 A 1 
ATOM 1043 C CA  . ALA A 1 130 ? 18.141  -4.677  -22.423 1.00 98.87 130 A 1 
ATOM 1044 C C   . ALA A 1 130 ? 17.867  -4.302  -23.889 1.00 98.87 130 A 1 
ATOM 1045 O O   . ALA A 1 130 ? 17.810  -5.184  -24.744 1.00 98.70 130 A 1 
ATOM 1046 C CB  . ALA A 1 130 ? 17.107  -5.666  -21.874 1.00 98.83 130 A 1 
ATOM 1047 N N   . VAL A 1 131 ? 17.701  -3.014  -24.179 1.00 98.87 131 A 1 
ATOM 1048 C CA  . VAL A 1 131 ? 17.499  -2.461  -25.524 1.00 98.84 131 A 1 
ATOM 1049 C C   . VAL A 1 131 ? 18.493  -1.322  -25.779 1.00 98.77 131 A 1 
ATOM 1050 O O   . VAL A 1 131 ? 18.995  -0.711  -24.821 1.00 98.51 131 A 1 
ATOM 1051 C CB  . VAL A 1 131 ? 16.048  -1.988  -25.742 1.00 98.77 131 A 1 
ATOM 1052 C CG1 . VAL A 1 131 ? 15.041  -3.126  -25.538 1.00 98.52 131 A 1 
ATOM 1053 C CG2 . VAL A 1 131 ? 15.661  -0.811  -24.838 1.00 98.34 131 A 1 
ATOM 1054 N N   . PRO A 1 132 ? 18.788  -0.994  -27.041 1.00 98.61 132 A 1 
ATOM 1055 C CA  . PRO A 1 132 ? 19.574  0.182   -27.386 1.00 98.39 132 A 1 
ATOM 1056 C C   . PRO A 1 132 ? 18.983  1.457   -26.781 1.00 98.32 132 A 1 
ATOM 1057 O O   . PRO A 1 132 ? 17.768  1.641   -26.721 1.00 97.89 132 A 1 
ATOM 1058 C CB  . PRO A 1 132 ? 19.585  0.240   -28.917 1.00 97.99 132 A 1 
ATOM 1059 C CG  . PRO A 1 132 ? 19.363  -1.210  -29.334 1.00 96.70 132 A 1 
ATOM 1060 C CD  . PRO A 1 132 ? 18.419  -1.721  -28.248 1.00 98.23 132 A 1 
ATOM 1061 N N   . ARG A 1 133 ? 19.833  2.401   -26.361 1.00 98.00 133 A 1 
ATOM 1062 C CA  . ARG A 1 133 ? 19.385  3.662   -25.740 1.00 97.44 133 A 1 
ATOM 1063 C C   . ARG A 1 133 ? 18.379  4.443   -26.595 1.00 97.69 133 A 1 
ATOM 1064 O O   . ARG A 1 133 ? 17.551  5.157   -26.057 1.00 97.15 133 A 1 
ATOM 1065 C CB  . ARG A 1 133 ? 20.610  4.525   -25.411 1.00 95.99 133 A 1 
ATOM 1066 C CG  . ARG A 1 133 ? 20.265  5.756   -24.555 1.00 87.54 133 A 1 
ATOM 1067 C CD  . ARG A 1 133 ? 21.441  6.738   -24.471 1.00 82.34 133 A 1 
ATOM 1068 N NE  . ARG A 1 133 ? 21.784  7.315   -25.787 1.00 77.20 133 A 1 
ATOM 1069 C CZ  . ARG A 1 133 ? 21.159  8.298   -26.412 1.00 68.74 133 A 1 
ATOM 1070 N NH1 . ARG A 1 133 ? 20.143  8.923   -25.881 1.00 60.52 133 A 1 
ATOM 1071 N NH2 . ARG A 1 133 ? 21.547  8.673   -27.604 1.00 62.14 133 A 1 
ATOM 1072 N N   . GLN A 1 134 ? 18.476  4.319   -27.917 1.00 97.86 134 A 1 
ATOM 1073 C CA  . GLN A 1 134 ? 17.595  4.982   -28.882 1.00 97.68 134 A 1 
ATOM 1074 C C   . GLN A 1 134 ? 16.149  4.461   -28.831 1.00 98.11 134 A 1 
ATOM 1075 O O   . GLN A 1 134 ? 15.249  5.186   -29.232 1.00 97.45 134 A 1 
ATOM 1076 C CB  . GLN A 1 134 ? 18.152  4.809   -30.302 1.00 96.57 134 A 1 
ATOM 1077 C CG  . GLN A 1 134 ? 19.514  5.478   -30.556 1.00 89.35 134 A 1 
ATOM 1078 C CD  . GLN A 1 134 ? 20.738  4.709   -30.049 1.00 82.86 134 A 1 
ATOM 1079 O OE1 . GLN A 1 134 ? 20.683  3.683   -29.385 1.00 75.20 134 A 1 
ATOM 1080 N NE2 . GLN A 1 134 ? 21.930  5.187   -30.314 1.00 69.74 134 A 1 
ATOM 1081 N N   . GLU A 1 135 ? 15.925  3.249   -28.321 1.00 98.30 135 A 1 
ATOM 1082 C CA  . GLU A 1 135 ? 14.593  2.653   -28.139 1.00 98.42 135 A 1 
ATOM 1083 C C   . GLU A 1 135 ? 13.972  3.009   -26.779 1.00 98.61 135 A 1 
ATOM 1084 O O   . GLU A 1 135 ? 12.788  2.785   -26.545 1.00 98.34 135 A 1 
ATOM 1085 C CB  . GLU A 1 135 ? 14.685  1.131   -28.312 1.00 98.28 135 A 1 
ATOM 1086 C CG  . GLU A 1 135 ? 15.073  0.737   -29.751 1.00 96.16 135 A 1 
ATOM 1087 C CD  . GLU A 1 135 ? 15.280  -0.776  -29.908 1.00 93.12 135 A 1 
ATOM 1088 O OE1 . GLU A 1 135 ? 16.174  -1.144  -30.710 1.00 82.66 135 A 1 
ATOM 1089 O OE2 . GLU A 1 135 ? 14.587  -1.540  -29.208 1.00 84.67 135 A 1 
ATOM 1090 N N   . VAL A 1 136 ? 14.754  3.601   -25.870 1.00 98.61 136 A 1 
ATOM 1091 C CA  . VAL A 1 136 ? 14.258  4.064   -24.570 1.00 98.59 136 A 1 
ATOM 1092 C C   . VAL A 1 136 ? 13.548  5.404   -24.749 1.00 98.51 136 A 1 
ATOM 1093 O O   . VAL A 1 136 ? 14.184  6.444   -24.929 1.00 98.18 136 A 1 
ATOM 1094 C CB  . VAL A 1 136 ? 15.382  4.131   -23.519 1.00 98.46 136 A 1 
ATOM 1095 C CG1 . VAL A 1 136 ? 14.847  4.589   -22.158 1.00 97.99 136 A 1 
ATOM 1096 C CG2 . VAL A 1 136 ? 16.027  2.751   -23.327 1.00 97.92 136 A 1 
ATOM 1097 N N   . ALA A 1 137 ? 12.217  5.377   -24.659 1.00 98.46 137 A 1 
ATOM 1098 C CA  . ALA A 1 137 ? 11.349  6.546   -24.812 1.00 98.30 137 A 1 
ATOM 1099 C C   . ALA A 1 137 ? 11.242  7.393   -23.531 1.00 98.18 137 A 1 
ATOM 1100 O O   . ALA A 1 137 ? 11.004  8.600   -23.597 1.00 97.49 137 A 1 
ATOM 1101 C CB  . ALA A 1 137 ? 9.972   6.045   -25.261 1.00 98.14 137 A 1 
ATOM 1102 N N   . ARG A 1 138 ? 11.412  6.781   -22.347 1.00 98.22 138 A 1 
ATOM 1103 C CA  . ARG A 1 138 ? 11.313  7.482   -21.054 1.00 98.18 138 A 1 
ATOM 1104 C C   . ARG A 1 138 ? 12.280  6.919   -20.028 1.00 98.31 138 A 1 
ATOM 1105 O O   . ARG A 1 138 ? 12.550  5.727   -19.982 1.00 98.14 138 A 1 
ATOM 1106 C CB  . ARG A 1 138 ? 9.857   7.435   -20.552 1.00 97.87 138 A 1 
ATOM 1107 C CG  . ARG A 1 138 ? 9.599   8.350   -19.343 1.00 96.90 138 A 1 
ATOM 1108 C CD  . ARG A 1 138 ? 8.127   8.322   -18.889 1.00 96.54 138 A 1 
ATOM 1109 N NE  . ARG A 1 138 ? 7.230   8.863   -19.912 1.00 95.21 138 A 1 
ATOM 1110 C CZ  . ARG A 1 138 ? 5.916   8.751   -19.959 1.00 95.89 138 A 1 
ATOM 1111 N NH1 . ARG A 1 138 ? 5.237   8.177   -19.009 1.00 92.27 138 A 1 
ATOM 1112 N NH2 . ARG A 1 138 ? 5.259   9.214   -20.989 1.00 92.13 138 A 1 
ATOM 1113 N N   . ILE A 1 139 ? 12.741  7.802   -19.151 1.00 97.88 139 A 1 
ATOM 1114 C CA  . ILE A 1 139 ? 13.543  7.473   -17.978 1.00 97.65 139 A 1 
ATOM 1115 C C   . ILE A 1 139 ? 12.829  8.003   -16.735 1.00 97.65 139 A 1 
ATOM 1116 O O   . ILE A 1 139 ? 12.376  9.145   -16.709 1.00 96.83 139 A 1 
ATOM 1117 C CB  . ILE A 1 139 ? 14.975  8.033   -18.140 1.00 96.62 139 A 1 
ATOM 1118 C CG1 . ILE A 1 139 ? 15.712  7.286   -19.278 1.00 90.56 139 A 1 
ATOM 1119 C CG2 . ILE A 1 139 ? 15.767  7.928   -16.830 1.00 89.65 139 A 1 
ATOM 1120 C CD1 . ILE A 1 139 ? 17.069  7.891   -19.648 1.00 87.68 139 A 1 
ATOM 1121 N N   . HIS A 1 140 ? 12.776  7.179   -15.698 1.00 96.00 140 A 1 
ATOM 1122 C CA  . HIS A 1 140 ? 12.499  7.591   -14.328 1.00 95.92 140 A 1 
ATOM 1123 C C   . HIS A 1 140 ? 13.692  7.247   -13.435 1.00 95.47 140 A 1 
ATOM 1124 O O   . HIS A 1 140 ? 14.622  6.551   -13.843 1.00 94.79 140 A 1 
ATOM 1125 C CB  . HIS A 1 140 ? 11.188  6.967   -13.836 1.00 96.41 140 A 1 
ATOM 1126 C CG  . HIS A 1 140 ? 9.961   7.681   -14.341 1.00 96.78 140 A 1 
ATOM 1127 N ND1 . HIS A 1 140 ? 9.372   8.781   -13.757 1.00 92.84 140 A 1 
ATOM 1128 C CD2 . HIS A 1 140 ? 9.216   7.367   -15.444 1.00 92.44 140 A 1 
ATOM 1129 C CE1 . HIS A 1 140 ? 8.293   9.114   -14.492 1.00 93.21 140 A 1 
ATOM 1130 N NE2 . HIS A 1 140 ? 8.166   8.283   -15.530 1.00 93.40 140 A 1 
ATOM 1131 N N   . ALA A 1 141 ? 13.673  7.742   -12.192 1.00 94.76 141 A 1 
ATOM 1132 C CA  . ALA A 1 141 ? 14.697  7.423   -11.209 1.00 92.76 141 A 1 
ATOM 1133 C C   . ALA A 1 141 ? 14.078  7.205   -9.829  1.00 91.06 141 A 1 
ATOM 1134 O O   . ALA A 1 141 ? 13.013  7.737   -9.522  1.00 88.01 141 A 1 
ATOM 1135 C CB  . ALA A 1 141 ? 15.753  8.534   -11.212 1.00 91.24 141 A 1 
ATOM 1136 N N   . SER A 1 142 ? 14.760  6.452   -8.970  1.00 90.58 142 A 1 
ATOM 1137 C CA  . SER A 1 142 ? 14.438  6.423   -7.546  1.00 86.70 142 A 1 
ATOM 1138 C C   . SER A 1 142 ? 15.581  7.034   -6.736  1.00 83.73 142 A 1 
ATOM 1139 O O   . SER A 1 142 ? 16.760  6.747   -6.962  1.00 77.85 142 A 1 
ATOM 1140 C CB  . SER A 1 142 ? 13.996  5.025   -7.080  1.00 83.73 142 A 1 
ATOM 1141 O OG  . SER A 1 142 ? 15.061  4.198   -6.671  1.00 74.14 142 A 1 
ATOM 1142 N N   . SER A 1 143 ? 15.249  7.930   -5.799  1.00 79.22 143 A 1 
ATOM 1143 C CA  . SER A 1 143 ? 16.223  8.531   -4.889  1.00 72.60 143 A 1 
ATOM 1144 C C   . SER A 1 143 ? 16.655  7.496   -3.854  1.00 68.71 143 A 1 
ATOM 1145 O O   . SER A 1 143 ? 15.852  7.024   -3.051  1.00 61.20 143 A 1 
ATOM 1146 C CB  . SER A 1 143 ? 15.646  9.790   -4.229  1.00 67.54 143 A 1 
ATOM 1147 O OG  . SER A 1 143 ? 14.413  9.505   -3.605  1.00 60.27 143 A 1 
ATOM 1148 N N   . GLY A 1 144 ? 17.928  7.109   -3.877  1.00 68.92 144 A 1 
ATOM 1149 C CA  . GLY A 1 144 ? 18.514  6.324   -2.792  1.00 63.66 144 A 1 
ATOM 1150 C C   . GLY A 1 144 ? 18.853  7.213   -1.593  1.00 63.70 144 A 1 
ATOM 1151 O O   . GLY A 1 144 ? 19.274  8.351   -1.760  1.00 60.00 144 A 1 
ATOM 1152 N N   . THR A 1 145 ? 18.747  6.671   -0.382  1.00 60.44 145 A 1 
ATOM 1153 C CA  . THR A 1 145 ? 19.208  7.325   0.864   1.00 58.46 145 A 1 
ATOM 1154 C C   . THR A 1 145 ? 20.716  7.615   0.876   1.00 57.99 145 A 1 
ATOM 1155 O O   . THR A 1 145 ? 21.176  8.448   1.642   1.00 54.85 145 A 1 
ATOM 1156 C CB  . THR A 1 145 ? 18.852  6.449   2.075   1.00 53.91 145 A 1 
ATOM 1157 O OG1 . THR A 1 145 ? 19.236  5.116   1.825   1.00 52.62 145 A 1 
ATOM 1158 C CG2 . THR A 1 145 ? 17.346  6.429   2.339   1.00 50.91 145 A 1 
ATOM 1159 N N   . THR A 1 146 ? 21.479  6.982   -0.027  1.00 61.45 146 A 1 
ATOM 1160 C CA  . THR A 1 146 ? 22.948  7.091   -0.141  1.00 62.68 146 A 1 
ATOM 1161 C C   . THR A 1 146 ? 23.430  8.098   -1.199  1.00 64.04 146 A 1 
ATOM 1162 O O   . THR A 1 146 ? 24.609  8.115   -1.538  1.00 61.03 146 A 1 
ATOM 1163 C CB  . THR A 1 146 ? 23.563  5.708   -0.398  1.00 59.62 146 A 1 
ATOM 1164 O OG1 . THR A 1 146 ? 23.040  5.175   -1.598  1.00 57.17 146 A 1 
ATOM 1165 C CG2 . THR A 1 146 ? 23.248  4.718   0.724   1.00 56.14 146 A 1 
ATOM 1166 N N   . GLY A 1 147 ? 22.553  8.905   -1.787  1.00 62.64 147 A 1 
ATOM 1167 C CA  . GLY A 1 147 ? 22.915  10.013  -2.682  1.00 63.53 147 A 1 
ATOM 1168 C C   . GLY A 1 147 ? 23.119  9.670   -4.166  1.00 67.24 147 A 1 
ATOM 1169 O O   . GLY A 1 147 ? 23.084  10.576  -4.994  1.00 63.92 147 A 1 
ATOM 1170 N N   . LYS A 1 148 ? 23.272  8.387   -4.550  1.00 77.08 148 A 1 
ATOM 1171 C CA  . LYS A 1 148 ? 23.271  7.973   -5.968  1.00 78.90 148 A 1 
ATOM 1172 C C   . LYS A 1 148 ? 21.871  7.493   -6.372  1.00 81.77 148 A 1 
ATOM 1173 O O   . LYS A 1 148 ? 21.401  6.501   -5.808  1.00 78.89 148 A 1 
ATOM 1174 C CB  . LYS A 1 148 ? 24.334  6.902   -6.257  1.00 74.41 148 A 1 
ATOM 1175 C CG  . LYS A 1 148 ? 25.760  7.468   -6.197  1.00 68.80 148 A 1 
ATOM 1176 C CD  . LYS A 1 148 ? 26.791  6.403   -6.613  1.00 65.75 148 A 1 
ATOM 1177 C CE  . LYS A 1 148 ? 28.218  6.962   -6.527  1.00 59.91 148 A 1 
ATOM 1178 N NZ  . LYS A 1 148 ? 29.230  5.936   -6.903  1.00 54.91 148 A 1 
ATOM 1179 N N   . PRO A 1 149 ? 21.196  8.158   -7.332  1.00 84.76 149 A 1 
ATOM 1180 C CA  . PRO A 1 149 ? 19.909  7.691   -7.837  1.00 85.82 149 A 1 
ATOM 1181 C C   . PRO A 1 149 ? 20.070  6.378   -8.611  1.00 88.74 149 A 1 
ATOM 1182 O O   . PRO A 1 149 ? 21.128  6.095   -9.168  1.00 87.66 149 A 1 
ATOM 1183 C CB  . PRO A 1 149 ? 19.375  8.830   -8.716  1.00 82.13 149 A 1 
ATOM 1184 C CG  . PRO A 1 149 ? 20.644  9.506   -9.228  1.00 78.77 149 A 1 
ATOM 1185 C CD  . PRO A 1 149 ? 21.628  9.340   -8.071  1.00 80.36 149 A 1 
ATOM 1186 N N   . THR A 1 150 ? 19.011  5.581   -8.677  1.00 91.14 150 A 1 
ATOM 1187 C CA  . THR A 1 150 ? 18.900  4.465   -9.625  1.00 92.50 150 A 1 
ATOM 1188 C C   . THR A 1 150 ? 18.048  4.904   -10.804 1.00 93.73 150 A 1 
ATOM 1189 O O   . THR A 1 150 ? 17.074  5.625   -10.609 1.00 92.80 150 A 1 
ATOM 1190 C CB  . THR A 1 150 ? 18.305  3.205   -8.986  1.00 91.56 150 A 1 
ATOM 1191 O OG1 . THR A 1 150 ? 17.028  3.456   -8.455  1.00 88.22 150 A 1 
ATOM 1192 C CG2 . THR A 1 150 ? 19.174  2.688   -7.844  1.00 87.32 150 A 1 
ATOM 1193 N N   . VAL A 1 151 ? 18.401  4.474   -12.007 1.00 96.26 151 A 1 
ATOM 1194 C CA  . VAL A 1 151 ? 17.676  4.816   -13.236 1.00 96.63 151 A 1 
ATOM 1195 C C   . VAL A 1 151 ? 16.874  3.614   -13.716 1.00 97.21 151 A 1 
ATOM 1196 O O   . VAL A 1 151 ? 17.356  2.486   -13.647 1.00 96.61 151 A 1 
ATOM 1197 C CB  . VAL A 1 151 ? 18.651  5.334   -14.312 1.00 95.01 151 A 1 
ATOM 1198 C CG1 . VAL A 1 151 ? 18.009  5.472   -15.693 1.00 87.69 151 A 1 
ATOM 1199 C CG2 . VAL A 1 151 ? 19.166  6.721   -13.913 1.00 87.78 151 A 1 
ATOM 1200 N N   . VAL A 1 152 ? 15.672  3.871   -14.210 1.00 97.76 152 A 1 
ATOM 1201 C CA  . VAL A 1 152 ? 14.794  2.888   -14.858 1.00 97.84 152 A 1 
ATOM 1202 C C   . VAL A 1 152 ? 14.386  3.399   -16.239 1.00 98.11 152 A 1 
ATOM 1203 O O   . VAL A 1 152 ? 14.112  4.587   -16.410 1.00 97.82 152 A 1 
ATOM 1204 C CB  . VAL A 1 152 ? 13.574  2.540   -13.988 1.00 97.13 152 A 1 
ATOM 1205 C CG1 . VAL A 1 152 ? 14.016  1.874   -12.683 1.00 91.52 152 A 1 
ATOM 1206 C CG2 . VAL A 1 152 ? 12.709  3.747   -13.616 1.00 91.29 152 A 1 
ATOM 1207 N N   . GLY A 1 153 ? 14.381  2.508   -17.231 1.00 98.14 153 A 1 
ATOM 1208 C CA  . GLY A 1 153 ? 14.053  2.829   -18.617 1.00 98.29 153 A 1 
ATOM 1209 C C   . GLY A 1 153 ? 12.767  2.152   -19.081 1.00 98.54 153 A 1 
ATOM 1210 O O   . GLY A 1 153 ? 12.405  1.083   -18.580 1.00 98.43 153 A 1 
ATOM 1211 N N   . TYR A 1 154 ? 12.101  2.775   -20.039 1.00 98.50 154 A 1 
ATOM 1212 C CA  . TYR A 1 154 ? 10.862  2.311   -20.658 1.00 98.60 154 A 1 
ATOM 1213 C C   . TYR A 1 154 ? 10.949  2.490   -22.177 1.00 98.70 154 A 1 
ATOM 1214 O O   . TYR A 1 154 ? 11.283  3.583   -22.647 1.00 98.59 154 A 1 
ATOM 1215 C CB  . TYR A 1 154 ? 9.657   3.100   -20.109 1.00 98.52 154 A 1 
ATOM 1216 C CG  . TYR A 1 154 ? 9.519   3.112   -18.594 1.00 98.43 154 A 1 
ATOM 1217 C CD1 . TYR A 1 154 ? 8.604   2.254   -17.954 1.00 98.02 154 A 1 
ATOM 1218 C CD2 . TYR A 1 154 ? 10.322  3.973   -17.823 1.00 98.03 154 A 1 
ATOM 1219 C CE1 . TYR A 1 154 ? 8.502   2.246   -16.550 1.00 97.71 154 A 1 
ATOM 1220 C CE2 . TYR A 1 154 ? 10.232  3.958   -16.417 1.00 97.73 154 A 1 
ATOM 1221 C CZ  . TYR A 1 154 ? 9.327   3.094   -15.782 1.00 97.73 154 A 1 
ATOM 1222 O OH  . TYR A 1 154 ? 9.260   3.072   -14.423 1.00 96.91 154 A 1 
ATOM 1223 N N   . THR A 1 155 ? 10.638  1.438   -22.951 1.00 98.56 155 A 1 
ATOM 1224 C CA  . THR A 1 155 ? 10.315  1.573   -24.379 1.00 98.63 155 A 1 
ATOM 1225 C C   . THR A 1 155 ? 8.929   2.198   -24.541 1.00 98.58 155 A 1 
ATOM 1226 O O   . THR A 1 155 ? 8.192   2.376   -23.563 1.00 98.60 155 A 1 
ATOM 1227 C CB  . THR A 1 155 ? 10.357  0.222   -25.120 1.00 98.70 155 A 1 
ATOM 1228 O OG1 . THR A 1 155 ? 9.352   -0.630  -24.639 1.00 98.52 155 A 1 
ATOM 1229 C CG2 . THR A 1 155 ? 11.696  -0.493  -24.991 1.00 98.42 155 A 1 
ATOM 1230 N N   . GLN A 1 156 ? 8.531   2.510   -25.774 1.00 98.60 156 A 1 
ATOM 1231 C CA  . GLN A 1 156 ? 7.151   2.933   -26.036 1.00 98.52 156 A 1 
ATOM 1232 C C   . GLN A 1 156 ? 6.149   1.857   -25.597 1.00 98.53 156 A 1 
ATOM 1233 O O   . GLN A 1 156 ? 5.163   2.171   -24.938 1.00 98.44 156 A 1 
ATOM 1234 C CB  . GLN A 1 156 ? 6.995   3.282   -27.524 1.00 98.33 156 A 1 
ATOM 1235 C CG  . GLN A 1 156 ? 5.595   3.833   -27.847 1.00 95.25 156 A 1 
ATOM 1236 C CD  . GLN A 1 156 ? 5.254   5.076   -27.021 1.00 94.91 156 A 1 
ATOM 1237 O OE1 . GLN A 1 156 ? 6.008   6.032   -26.966 1.00 89.12 156 A 1 
ATOM 1238 N NE2 . GLN A 1 156 ? 4.136   5.093   -26.331 1.00 87.27 156 A 1 
ATOM 1239 N N   . LYS A 1 157 ? 6.440   0.579   -25.864 1.00 98.75 157 A 1 
ATOM 1240 C CA  . LYS A 1 157 ? 5.586   -0.545  -25.448 1.00 98.71 157 A 1 
ATOM 1241 C C   . LYS A 1 157 ? 5.532   -0.727  -23.926 1.00 98.75 157 A 1 
ATOM 1242 O O   . LYS A 1 157 ? 4.477   -1.063  -23.392 1.00 98.65 157 A 1 
ATOM 1243 C CB  . LYS A 1 157 ? 6.086   -1.804  -26.150 1.00 98.58 157 A 1 
ATOM 1244 C CG  . LYS A 1 157 ? 5.219   -3.030  -25.847 1.00 95.98 157 A 1 
ATOM 1245 C CD  . LYS A 1 157 ? 5.726   -4.170  -26.715 1.00 91.12 157 A 1 
ATOM 1246 C CE  . LYS A 1 157 ? 5.208   -5.532  -26.277 1.00 85.50 157 A 1 
ATOM 1247 N NZ  . LYS A 1 157 ? 6.110   -6.569  -26.838 1.00 74.16 157 A 1 
ATOM 1248 N N   . ASP A 1 158 ? 6.629   -0.465  -23.213 1.00 98.64 158 A 1 
ATOM 1249 C CA  . ASP A 1 158 ? 6.621   -0.451  -21.745 1.00 98.62 158 A 1 
ATOM 1250 C C   . ASP A 1 158 ? 5.702   0.659   -21.201 1.00 98.54 158 A 1 
ATOM 1251 O O   . ASP A 1 158 ? 4.983   0.443   -20.227 1.00 98.46 158 A 1 
ATOM 1252 C CB  . ASP A 1 158 ? 8.039   -0.246  -21.190 1.00 98.68 158 A 1 
ATOM 1253 C CG  . ASP A 1 158 ? 9.020   -1.396  -21.439 1.00 98.71 158 A 1 
ATOM 1254 O OD1 . ASP A 1 158 ? 8.610   -2.574  -21.429 1.00 98.48 158 A 1 
ATOM 1255 O OD2 . ASP A 1 158 ? 10.226  -1.088  -21.578 1.00 98.50 158 A 1 
ATOM 1256 N N   . ILE A 1 159 ? 5.692   1.843   -21.828 1.00 98.45 159 A 1 
ATOM 1257 C CA  . ILE A 1 159 ? 4.785   2.948   -21.472 1.00 98.34 159 A 1 
ATOM 1258 C C   . ILE A 1 159 ? 3.327   2.574   -21.765 1.00 98.35 159 A 1 
ATOM 1259 O O   . ILE A 1 159 ? 2.460   2.830   -20.930 1.00 98.29 159 A 1 
ATOM 1260 C CB  . ILE A 1 159 ? 5.187   4.253   -22.200 1.00 98.16 159 A 1 
ATOM 1261 C CG1 . ILE A 1 159 ? 6.556   4.752   -21.686 1.00 97.26 159 A 1 
ATOM 1262 C CG2 . ILE A 1 159 ? 4.129   5.358   -22.004 1.00 97.67 159 A 1 
ATOM 1263 C CD1 . ILE A 1 159 ? 7.172   5.859   -22.545 1.00 94.95 159 A 1 
ATOM 1264 N N   . ASP A 1 160 ? 3.055   1.947   -22.915 1.00 98.48 160 A 1 
ATOM 1265 C CA  . ASP A 1 160 ? 1.711   1.486   -23.268 1.00 98.39 160 A 1 
ATOM 1266 C C   . ASP A 1 160 ? 1.207   0.418   -22.290 1.00 98.42 160 A 1 
ATOM 1267 O O   . ASP A 1 160 ? 0.083   0.516   -21.796 1.00 98.18 160 A 1 
ATOM 1268 C CB  . ASP A 1 160 ? 1.690   0.969   -24.714 1.00 98.21 160 A 1 
ATOM 1269 C CG  . ASP A 1 160 ? 1.836   2.101   -25.732 1.00 96.72 160 A 1 
ATOM 1270 O OD1 . ASP A 1 160 ? 1.247   3.181   -25.484 1.00 93.49 160 A 1 
ATOM 1271 O OD2 . ASP A 1 160 ? 2.512   1.886   -26.764 1.00 93.24 160 A 1 
ATOM 1272 N N   . THR A 1 161 ? 2.075   -0.537  -21.924 1.00 98.46 161 A 1 
ATOM 1273 C CA  . THR A 1 161 ? 1.793   -1.545  -20.893 1.00 98.51 161 A 1 
ATOM 1274 C C   . THR A 1 161 ? 1.495   -0.885  -19.547 1.00 98.55 161 A 1 
ATOM 1275 O O   . THR A 1 161 ? 0.533   -1.253  -18.878 1.00 98.46 161 A 1 
ATOM 1276 C CB  . THR A 1 161 ? 2.981   -2.511  -20.747 1.00 98.51 161 A 1 
ATOM 1277 O OG1 . THR A 1 161 ? 3.231   -3.170  -21.967 1.00 98.11 161 A 1 
ATOM 1278 C CG2 . THR A 1 161 ? 2.738   -3.593  -19.698 1.00 98.03 161 A 1 
ATOM 1279 N N   . TRP A 1 162 ? 2.278   0.118   -19.143 1.00 98.44 162 A 1 
ATOM 1280 C CA  . TRP A 1 162 ? 2.032   0.848   -17.896 1.00 98.46 162 A 1 
ATOM 1281 C C   . TRP A 1 162 ? 0.689   1.581   -17.914 1.00 98.53 162 A 1 
ATOM 1282 O O   . TRP A 1 162 ? -0.055  1.532   -16.933 1.00 98.47 162 A 1 
ATOM 1283 C CB  . TRP A 1 162 ? 3.197   1.805   -17.624 1.00 98.29 162 A 1 
ATOM 1284 C CG  . TRP A 1 162 ? 3.228   2.447   -16.269 1.00 98.13 162 A 1 
ATOM 1285 C CD1 . TRP A 1 162 ? 2.458   2.122   -15.202 1.00 97.78 162 A 1 
ATOM 1286 C CD2 . TRP A 1 162 ? 4.094   3.527   -15.801 1.00 98.08 162 A 1 
ATOM 1287 N NE1 . TRP A 1 162 ? 2.781   2.922   -14.124 1.00 97.42 162 A 1 
ATOM 1288 C CE2 . TRP A 1 162 ? 3.784   3.801   -14.435 1.00 97.64 162 A 1 
ATOM 1289 C CE3 . TRP A 1 162 ? 5.113   4.299   -16.401 1.00 97.50 162 A 1 
ATOM 1290 C CZ2 . TRP A 1 162 ? 4.464   4.785   -13.694 1.00 97.00 162 A 1 
ATOM 1291 C CZ3 . TRP A 1 162 ? 5.795   5.285   -15.666 1.00 96.79 162 A 1 
ATOM 1292 C CH2 . TRP A 1 162 ? 5.473   5.529   -14.323 1.00 96.43 162 A 1 
ATOM 1293 N N   . ALA A 1 163 ? 0.338   2.216   -19.034 1.00 98.41 163 A 1 
ATOM 1294 C CA  . ALA A 1 163 ? -0.956  2.867   -19.200 1.00 98.38 163 A 1 
ATOM 1295 C C   . ALA A 1 163 ? -2.121  1.865   -19.101 1.00 98.35 163 A 1 
ATOM 1296 O O   . ALA A 1 163 ? -3.093  2.138   -18.403 1.00 98.31 163 A 1 
ATOM 1297 C CB  . ALA A 1 163 ? -0.955  3.625   -20.531 1.00 98.35 163 A 1 
ATOM 1298 N N   . ASP A 1 164 ? -2.006  0.682   -19.716 1.00 98.40 164 A 1 
ATOM 1299 C CA  . ASP A 1 164 ? -3.022  -0.377  -19.631 1.00 98.33 164 A 1 
ATOM 1300 C C   . ASP A 1 164 ? -3.207  -0.883  -18.192 1.00 98.40 164 A 1 
ATOM 1301 O O   . ASP A 1 164 ? -4.336  -1.051  -17.731 1.00 98.26 164 A 1 
ATOM 1302 C CB  . ASP A 1 164 ? -2.648  -1.547  -20.559 1.00 98.17 164 A 1 
ATOM 1303 C CG  . ASP A 1 164 ? -2.774  -1.216  -22.052 1.00 97.62 164 A 1 
ATOM 1304 O OD1 . ASP A 1 164 ? -3.569  -0.313  -22.397 1.00 96.04 164 A 1 
ATOM 1305 O OD2 . ASP A 1 164 ? -2.098  -1.885  -22.863 1.00 95.81 164 A 1 
ATOM 1306 N N   . LEU A 1 165 ? -2.108  -1.066  -17.439 1.00 98.42 165 A 1 
ATOM 1307 C CA  . LEU A 1 165 ? -2.152  -1.500  -16.037 1.00 98.48 165 A 1 
ATOM 1308 C C   . LEU A 1 165 ? -2.785  -0.456  -15.112 1.00 98.55 165 A 1 
ATOM 1309 O O   . LEU A 1 165 ? -3.538  -0.808  -14.204 1.00 98.42 165 A 1 
ATOM 1310 C CB  . LEU A 1 165 ? -0.727  -1.816  -15.571 1.00 98.40 165 A 1 
ATOM 1311 C CG  . LEU A 1 165 ? -0.128  -3.077  -16.218 1.00 98.00 165 A 1 
ATOM 1312 C CD1 . LEU A 1 165 ? 1.358   -3.139  -15.875 1.00 97.40 165 A 1 
ATOM 1313 C CD2 . LEU A 1 165 ? -0.813  -4.348  -15.724 1.00 97.21 165 A 1 
ATOM 1314 N N   . ILE A 1 166 ? -2.518  0.823   -15.340 1.00 98.56 166 A 1 
ATOM 1315 C CA  . ILE A 1 166 ? -3.171  1.891   -14.577 1.00 98.60 166 A 1 
ATOM 1316 C C   . ILE A 1 166 ? -4.648  2.012   -14.965 1.00 98.63 166 A 1 
ATOM 1317 O O   . ILE A 1 166 ? -5.485  2.144   -14.075 1.00 98.58 166 A 1 
ATOM 1318 C CB  . ILE A 1 166 ? -2.409  3.218   -14.728 1.00 98.48 166 A 1 
ATOM 1319 C CG1 . ILE A 1 166 ? -1.031  3.178   -14.027 1.00 97.69 166 A 1 
ATOM 1320 C CG2 . ILE A 1 166 ? -3.238  4.394   -14.186 1.00 98.04 166 A 1 
ATOM 1321 C CD1 . ILE A 1 166 ? -1.057  3.181   -12.497 1.00 95.36 166 A 1 
ATOM 1322 N N   . ALA A 1 167 ? -5.002  1.892   -16.244 1.00 98.43 167 A 1 
ATOM 1323 C CA  . ALA A 1 167 ? -6.400  1.855   -16.677 1.00 98.42 167 A 1 
ATOM 1324 C C   . ALA A 1 167 ? -7.161  0.702   -16.003 1.00 98.38 167 A 1 
ATOM 1325 O O   . ALA A 1 167 ? -8.251  0.909   -15.463 1.00 98.39 167 A 1 
ATOM 1326 C CB  . ALA A 1 167 ? -6.441  1.739   -18.204 1.00 98.39 167 A 1 
ATOM 1327 N N   . ARG A 1 168 ? -6.543  -0.496  -15.947 1.00 98.53 168 A 1 
ATOM 1328 C CA  . ARG A 1 168 ? -7.059  -1.662  -15.225 1.00 98.55 168 A 1 
ATOM 1329 C C   . ARG A 1 168 ? -7.228  -1.375  -13.728 1.00 98.63 168 A 1 
ATOM 1330 O O   . ARG A 1 168 ? -8.268  -1.690  -13.160 1.00 98.55 168 A 1 
ATOM 1331 C CB  . ARG A 1 168 ? -6.117  -2.854  -15.483 1.00 98.25 168 A 1 
ATOM 1332 C CG  . ARG A 1 168 ? -6.710  -4.178  -14.999 1.00 96.94 168 A 1 
ATOM 1333 C CD  . ARG A 1 168 ? -5.679  -5.314  -15.037 1.00 97.31 168 A 1 
ATOM 1334 N NE  . ARG A 1 168 ? -5.260  -5.687  -16.407 1.00 96.87 168 A 1 
ATOM 1335 C CZ  . ARG A 1 168 ? -4.331  -6.598  -16.678 1.00 97.63 168 A 1 
ATOM 1336 N NH1 . ARG A 1 168 ? -3.680  -7.227  -15.750 1.00 94.92 168 A 1 
ATOM 1337 N NH2 . ARG A 1 168 ? -4.021  -6.912  -17.896 1.00 94.99 168 A 1 
ATOM 1338 N N   . SER A 1 169 ? -6.253  -0.730  -13.109 1.00 98.55 169 A 1 
ATOM 1339 C CA  . SER A 1 169 ? -6.275  -0.365  -11.686 1.00 98.58 169 A 1 
ATOM 1340 C C   . SER A 1 169 ? -7.391  0.637   -11.363 1.00 98.58 169 A 1 
ATOM 1341 O O   . SER A 1 169 ? -8.155  0.429   -10.427 1.00 98.49 169 A 1 
ATOM 1342 C CB  . SER A 1 169 ? -4.916  0.205   -11.263 1.00 98.57 169 A 1 
ATOM 1343 O OG  . SER A 1 169 ? -3.882  -0.735  -11.509 1.00 98.15 169 A 1 
ATOM 1344 N N   . ILE A 1 170 ? -7.556  1.684   -12.169 1.00 98.47 170 A 1 
ATOM 1345 C CA  . ILE A 1 170 ? -8.658  2.652   -12.028 1.00 98.54 170 A 1 
ATOM 1346 C C   . ILE A 1 170 ? -10.014 1.959   -12.244 1.00 98.43 170 A 1 
ATOM 1347 O O   . ILE A 1 170 ? -10.970 2.220   -11.517 1.00 98.35 170 A 1 
ATOM 1348 C CB  . ILE A 1 170 ? -8.463  3.845   -12.995 1.00 98.64 170 A 1 
ATOM 1349 C CG1 . ILE A 1 170 ? -7.187  4.651   -12.643 1.00 98.51 170 A 1 
ATOM 1350 C CG2 . ILE A 1 170 ? -9.678  4.795   -12.962 1.00 98.54 170 A 1 
ATOM 1351 C CD1 . ILE A 1 170 ? -6.767  5.647   -13.734 1.00 98.30 170 A 1 
ATOM 1352 N N   . HIS A 1 171 ? -10.103 1.032   -13.213 1.00 98.43 171 A 1 
ATOM 1353 C CA  . HIS A 1 171 ? -11.320 0.257   -13.453 1.00 98.31 171 A 1 
ATOM 1354 C C   . HIS A 1 171 ? -11.671 -0.651  -12.268 1.00 98.26 171 A 1 
ATOM 1355 O O   . HIS A 1 171 ? -12.834 -0.683  -11.857 1.00 97.99 171 A 1 
ATOM 1356 C CB  . HIS A 1 171 ? -11.174 -0.550  -14.746 1.00 98.15 171 A 1 
ATOM 1357 C CG  . HIS A 1 171 ? -12.466 -1.211  -15.150 1.00 97.54 171 A 1 
ATOM 1358 N ND1 . HIS A 1 171 ? -13.439 -0.651  -15.950 1.00 88.11 171 A 1 
ATOM 1359 C CD2 . HIS A 1 171 ? -12.917 -2.453  -14.779 1.00 89.79 171 A 1 
ATOM 1360 C CE1 . HIS A 1 171 ? -14.443 -1.536  -16.065 1.00 91.60 171 A 1 
ATOM 1361 N NE2 . HIS A 1 171 ? -14.172 -2.647  -15.361 1.00 93.50 171 A 1 
ATOM 1362 N N   . ALA A 1 172 ? -10.680 -1.350  -11.687 1.00 98.38 172 A 1 
ATOM 1363 C CA  . ALA A 1 172 ? -10.834 -2.177  -10.490 1.00 98.32 172 A 1 
ATOM 1364 C C   . ALA A 1 172 ? -11.266 -1.352  -9.265  1.00 98.25 172 A 1 
ATOM 1365 O O   . ALA A 1 172 ? -12.109 -1.792  -8.485  1.00 97.98 172 A 1 
ATOM 1366 C CB  . ALA A 1 172 ? -9.513  -2.918  -10.241 1.00 98.25 172 A 1 
ATOM 1367 N N   . ALA A 1 173 ? -10.780 -0.116  -9.150  1.00 98.38 173 A 1 
ATOM 1368 C CA  . ALA A 1 173 ? -11.204 0.848   -8.133  1.00 98.41 173 A 1 
ATOM 1369 C C   . ALA A 1 173 ? -12.641 1.384   -8.331  1.00 98.34 173 A 1 
ATOM 1370 O O   . ALA A 1 173 ? -13.121 2.179   -7.526  1.00 98.03 173 A 1 
ATOM 1371 C CB  . ALA A 1 173 ? -10.178 1.989   -8.120  1.00 98.43 173 A 1 
ATOM 1372 N N   . GLY A 1 174 ? -13.327 0.986   -9.398  1.00 98.25 174 A 1 
ATOM 1373 C CA  . GLY A 1 174 ? -14.678 1.443   -9.734  1.00 98.09 174 A 1 
ATOM 1374 C C   . GLY A 1 174 ? -14.727 2.623   -10.711 1.00 98.23 174 A 1 
ATOM 1375 O O   . GLY A 1 174 ? -15.820 3.097   -11.034 1.00 97.70 174 A 1 
ATOM 1376 N N   . GLY A 1 175 ? -13.580 3.101   -11.208 1.00 98.16 175 A 1 
ATOM 1377 C CA  . GLY A 1 175 ? -13.506 4.154   -12.219 1.00 98.19 175 A 1 
ATOM 1378 C C   . GLY A 1 175 ? -14.008 3.691   -13.591 1.00 98.10 175 A 1 
ATOM 1379 O O   . GLY A 1 175 ? -13.905 2.515   -13.951 1.00 97.78 175 A 1 
ATOM 1380 N N   . ARG A 1 176 ? -14.577 4.606   -14.366 1.00 98.05 176 A 1 
ATOM 1381 C CA  . ARG A 1 176 ? -15.138 4.330   -15.698 1.00 97.89 176 A 1 
ATOM 1382 C C   . ARG A 1 176 ? -14.792 5.451   -16.679 1.00 98.21 176 A 1 
ATOM 1383 O O   . ARG A 1 176 ? -14.447 6.565   -16.285 1.00 97.90 176 A 1 
ATOM 1384 C CB  . ARG A 1 176 ? -16.669 4.137   -15.606 1.00 97.25 176 A 1 
ATOM 1385 C CG  . ARG A 1 176 ? -17.125 2.953   -14.728 1.00 96.10 176 A 1 
ATOM 1386 C CD  . ARG A 1 176 ? -16.687 1.585   -15.287 1.00 94.52 176 A 1 
ATOM 1387 N NE  . ARG A 1 176 ? -17.087 0.471   -14.403 1.00 93.95 176 A 1 
ATOM 1388 C CZ  . ARG A 1 176 ? -16.379 -0.077  -13.427 1.00 93.54 176 A 1 
ATOM 1389 N NH1 . ARG A 1 176 ? -15.212 0.362   -13.080 1.00 87.29 176 A 1 
ATOM 1390 N NH2 . ARG A 1 176 ? -16.834 -1.104  -12.767 1.00 89.47 176 A 1 
ATOM 1391 N N   . LYS A 1 177 ? -14.926 5.147   -17.974 1.00 97.49 177 A 1 
ATOM 1392 C CA  . LYS A 1 177 ? -14.831 6.158   -19.031 1.00 97.70 177 A 1 
ATOM 1393 C C   . LYS A 1 177 ? -15.773 7.326   -18.740 1.00 98.03 177 A 1 
ATOM 1394 O O   . LYS A 1 177 ? -16.939 7.109   -18.424 1.00 97.73 177 A 1 
ATOM 1395 C CB  . LYS A 1 177 ? -15.140 5.495   -20.384 1.00 97.20 177 A 1 
ATOM 1396 C CG  . LYS A 1 177 ? -15.114 6.515   -21.531 1.00 95.64 177 A 1 
ATOM 1397 C CD  . LYS A 1 177 ? -15.327 5.839   -22.887 1.00 93.63 177 A 1 
ATOM 1398 C CE  . LYS A 1 177 ? -15.279 6.913   -23.974 1.00 88.39 177 A 1 
ATOM 1399 N NZ  . LYS A 1 177 ? -15.441 6.328   -25.327 1.00 80.74 177 A 1 
ATOM 1400 N N   . GLY A 1 178 ? -15.274 8.539   -18.902 1.00 97.87 178 A 1 
ATOM 1401 C CA  . GLY A 1 178 ? -16.016 9.778   -18.647 1.00 97.98 178 A 1 
ATOM 1402 C C   . GLY A 1 178 ? -15.857 10.341  -17.232 1.00 98.31 178 A 1 
ATOM 1403 O O   . GLY A 1 178 ? -16.256 11.480  -17.005 1.00 97.61 178 A 1 
ATOM 1404 N N   . ASP A 1 179 ? -15.254 9.589   -16.293 1.00 98.28 179 A 1 
ATOM 1405 C CA  . ASP A 1 179 ? -14.882 10.149  -14.994 1.00 98.52 179 A 1 
ATOM 1406 C C   . ASP A 1 179 ? -13.816 11.247  -15.136 1.00 98.68 179 A 1 
ATOM 1407 O O   . ASP A 1 179 ? -12.993 11.232  -16.054 1.00 98.59 179 A 1 
ATOM 1408 C CB  . ASP A 1 179 ? -14.364 9.054   -14.051 1.00 98.49 179 A 1 
ATOM 1409 C CG  . ASP A 1 179 ? -15.478 8.224   -13.424 1.00 98.23 179 A 1 
ATOM 1410 O OD1 . ASP A 1 179 ? -16.441 8.814   -12.885 1.00 96.87 179 A 1 
ATOM 1411 O OD2 . ASP A 1 179 ? -15.330 6.989   -13.335 1.00 96.82 179 A 1 
ATOM 1412 N N   . ILE A 1 180 ? -13.801 12.171  -14.175 1.00 98.70 180 A 1 
ATOM 1413 C CA  . ILE A 1 180 ? -12.753 13.185  -14.031 1.00 98.78 180 A 1 
ATOM 1414 C C   . ILE A 1 180 ? -11.798 12.725  -12.929 1.00 98.82 180 A 1 
ATOM 1415 O O   . ILE A 1 180 ? -12.208 12.555  -11.777 1.00 98.74 180 A 1 
ATOM 1416 C CB  . ILE A 1 180 ? -13.338 14.589  -13.757 1.00 98.73 180 A 1 
ATOM 1417 C CG1 . ILE A 1 180 ? -14.367 14.996  -14.841 1.00 98.32 180 A 1 
ATOM 1418 C CG2 . ILE A 1 180 ? -12.192 15.616  -13.679 1.00 98.42 180 A 1 
ATOM 1419 C CD1 . ILE A 1 180 ? -15.058 16.339  -14.583 1.00 96.66 180 A 1 
ATOM 1420 N N   . VAL A 1 181 ? -10.521 12.529  -13.275 1.00 98.75 181 A 1 
ATOM 1421 C CA  . VAL A 1 181 ? -9.466  12.055  -12.373 1.00 98.78 181 A 1 
ATOM 1422 C C   . VAL A 1 181 ? -8.539  13.210  -12.016 1.00 98.73 181 A 1 
ATOM 1423 O O   . VAL A 1 181 ? -7.806  13.723  -12.866 1.00 98.58 181 A 1 
ATOM 1424 C CB  . VAL A 1 181 ? -8.680  10.879  -12.987 1.00 98.73 181 A 1 
ATOM 1425 C CG1 . VAL A 1 181 ? -7.671  10.311  -11.976 1.00 98.35 181 A 1 
ATOM 1426 C CG2 . VAL A 1 181 ? -9.602  9.732   -13.419 1.00 98.32 181 A 1 
ATOM 1427 N N   . HIS A 1 182 ? -8.533  13.592  -10.742 1.00 98.60 182 A 1 
ATOM 1428 C CA  . HIS A 1 182 ? -7.595  14.563  -10.189 1.00 98.53 182 A 1 
ATOM 1429 C C   . HIS A 1 182 ? -6.302  13.844  -9.786  1.00 98.42 182 A 1 
ATOM 1430 O O   . HIS A 1 182 ? -6.289  13.060  -8.836  1.00 98.05 182 A 1 
ATOM 1431 C CB  . HIS A 1 182 ? -8.264  15.286  -9.019  1.00 98.42 182 A 1 
ATOM 1432 C CG  . HIS A 1 182 ? -7.477  16.462  -8.515  1.00 98.40 182 A 1 
ATOM 1433 N ND1 . HIS A 1 182 ? -7.766  17.791  -8.781  1.00 95.34 182 A 1 
ATOM 1434 C CD2 . HIS A 1 182 ? -6.379  16.424  -7.708  1.00 95.79 182 A 1 
ATOM 1435 C CE1 . HIS A 1 182 ? -6.861  18.531  -8.141  1.00 95.54 182 A 1 
ATOM 1436 N NE2 . HIS A 1 182 ? -5.999  17.740  -7.482  1.00 96.25 182 A 1 
ATOM 1437 N N   . VAL A 1 183 ? -5.208  14.087  -10.500 1.00 97.99 183 A 1 
ATOM 1438 C CA  . VAL A 1 183 ? -3.915  13.452  -10.215 1.00 97.74 183 A 1 
ATOM 1439 C C   . VAL A 1 183 ? -3.048  14.400  -9.392  1.00 97.06 183 A 1 
ATOM 1440 O O   . VAL A 1 183 ? -2.414  15.315  -9.926  1.00 96.26 183 A 1 
ATOM 1441 C CB  . VAL A 1 183 ? -3.210  12.962  -11.492 1.00 97.72 183 A 1 
ATOM 1442 C CG1 . VAL A 1 183 ? -1.913  12.221  -11.138 1.00 97.25 183 A 1 
ATOM 1443 C CG2 . VAL A 1 183 ? -4.088  11.992  -12.293 1.00 97.28 183 A 1 
ATOM 1444 N N   . ALA A 1 184 ? -2.997  14.139  -8.073  1.00 95.69 184 A 1 
ATOM 1445 C CA  . ALA A 1 184 ? -2.162  14.859  -7.110  1.00 94.46 184 A 1 
ATOM 1446 C C   . ALA A 1 184 ? -0.847  14.123  -6.781  1.00 92.84 184 A 1 
ATOM 1447 O O   . ALA A 1 184 ? -0.072  14.580  -5.939  1.00 90.90 184 A 1 
ATOM 1448 C CB  . ALA A 1 184 ? -3.009  15.172  -5.868  1.00 95.13 184 A 1 
ATOM 1449 N N   . TYR A 1 185 ? -0.560  12.992  -7.453  1.00 92.58 185 A 1 
ATOM 1450 C CA  . TYR A 1 185 ? 0.800   12.453  -7.473  1.00 92.21 185 A 1 
ATOM 1451 C C   . TYR A 1 185 ? 1.737   13.400  -8.223  1.00 91.42 185 A 1 
ATOM 1452 O O   . TYR A 1 185 ? 1.361   13.986  -9.240  1.00 89.20 185 A 1 
ATOM 1453 C CB  . TYR A 1 185 ? 0.843   11.068  -8.126  1.00 92.97 185 A 1 
ATOM 1454 C CG  . TYR A 1 185 ? 0.263   9.952   -7.286  1.00 93.05 185 A 1 
ATOM 1455 C CD1 . TYR A 1 185 ? 0.774   9.708   -5.996  1.00 89.68 185 A 1 
ATOM 1456 C CD2 . TYR A 1 185 ? -0.766  9.136   -7.797  1.00 90.11 185 A 1 
ATOM 1457 C CE1 . TYR A 1 185 ? 0.247   8.669   -5.213  1.00 88.94 185 A 1 
ATOM 1458 C CE2 . TYR A 1 185 ? -1.294  8.092   -7.013  1.00 88.79 185 A 1 
ATOM 1459 C CZ  . TYR A 1 185 ? -0.790  7.862   -5.718  1.00 91.47 185 A 1 
ATOM 1460 O OH  . TYR A 1 185 ? -1.304  6.871   -4.954  1.00 90.05 185 A 1 
ATOM 1461 N N   . GLY A 1 186 ? 2.989   13.500  -7.753  1.00 90.49 186 A 1 
ATOM 1462 C CA  . GLY A 1 186 ? 3.995   14.330  -8.405  1.00 89.43 186 A 1 
ATOM 1463 C C   . GLY A 1 186 ? 4.215   13.948  -9.876  1.00 90.63 186 A 1 
ATOM 1464 O O   . GLY A 1 186 ? 4.252   12.771  -10.232 1.00 89.72 186 A 1 
ATOM 1465 N N   . TYR A 1 187 ? 4.420   14.956  -10.723 1.00 90.03 187 A 1 
ATOM 1466 C CA  . TYR A 1 187 ? 4.836   14.794  -12.115 1.00 91.10 187 A 1 
ATOM 1467 C C   . TYR A 1 187 ? 6.331   15.086  -12.221 1.00 90.10 187 A 1 
ATOM 1468 O O   . TYR A 1 187 ? 6.767   16.207  -11.969 1.00 83.46 187 A 1 
ATOM 1469 C CB  . TYR A 1 187 ? 4.020   15.712  -13.036 1.00 91.02 187 A 1 
ATOM 1470 C CG  . TYR A 1 187 ? 2.613   15.216  -13.341 1.00 92.48 187 A 1 
ATOM 1471 C CD1 . TYR A 1 187 ? 2.258   14.866  -14.660 1.00 88.42 187 A 1 
ATOM 1472 C CD2 . TYR A 1 187 ? 1.657   15.117  -12.318 1.00 84.54 187 A 1 
ATOM 1473 C CE1 . TYR A 1 187 ? 0.958   14.428  -14.954 1.00 87.32 187 A 1 
ATOM 1474 C CE2 . TYR A 1 187 ? 0.356   14.665  -12.604 1.00 85.84 187 A 1 
ATOM 1475 C CZ  . TYR A 1 187 ? 0.006   14.328  -13.925 1.00 93.99 187 A 1 
ATOM 1476 O OH  . TYR A 1 187 ? -1.255  13.899  -14.196 1.00 93.80 187 A 1 
ATOM 1477 N N   . GLY A 1 188 ? 7.137   14.074  -12.576 1.00 89.96 188 A 1 
ATOM 1478 C CA  . GLY A 1 188 ? 8.580   14.264  -12.692 1.00 89.87 188 A 1 
ATOM 1479 C C   . GLY A 1 188 ? 9.377   12.964  -12.704 1.00 90.83 188 A 1 
ATOM 1480 O O   . GLY A 1 188 ? 8.828   11.865  -12.750 1.00 88.71 188 A 1 
ATOM 1481 N N   . LEU A 1 189 ? 10.694  13.109  -12.648 1.00 88.98 189 A 1 
ATOM 1482 C CA  . LEU A 1 189 ? 11.656  12.010  -12.758 1.00 88.03 189 A 1 
ATOM 1483 C C   . LEU A 1 189 ? 11.489  10.940  -11.663 1.00 87.79 189 A 1 
ATOM 1484 O O   . LEU A 1 189 ? 11.697  9.762   -11.931 1.00 85.49 189 A 1 
ATOM 1485 C CB  . LEU A 1 189 ? 13.067  12.634  -12.724 1.00 87.96 189 A 1 
ATOM 1486 C CG  . LEU A 1 189 ? 14.229  11.638  -12.875 1.00 87.07 189 A 1 
ATOM 1487 C CD1 . LEU A 1 189 ? 14.216  10.939  -14.232 1.00 84.42 189 A 1 
ATOM 1488 C CD2 . LEU A 1 189 ? 15.564  12.371  -12.730 1.00 85.44 189 A 1 
ATOM 1489 N N   . PHE A 1 190 ? 11.120  11.341  -10.442 1.00 87.76 190 A 1 
ATOM 1490 C CA  . PHE A 1 190 ? 11.089  10.483  -9.251  1.00 85.35 190 A 1 
ATOM 1491 C C   . PHE A 1 190 ? 9.680   10.030  -8.837  1.00 84.17 190 A 1 
ATOM 1492 O O   . PHE A 1 190 ? 9.507   9.492   -7.742  1.00 79.19 190 A 1 
ATOM 1493 C CB  . PHE A 1 190 ? 11.777  11.223  -8.095  1.00 85.06 190 A 1 
ATOM 1494 C CG  . PHE A 1 190 ? 13.212  11.618  -8.375  1.00 83.94 190 A 1 
ATOM 1495 C CD1 . PHE A 1 190 ? 14.220  10.640  -8.373  1.00 78.60 190 A 1 
ATOM 1496 C CD2 . PHE A 1 190 ? 13.543  12.959  -8.643  1.00 80.07 190 A 1 
ATOM 1497 C CE1 . PHE A 1 190 ? 15.552  10.997  -8.636  1.00 77.38 190 A 1 
ATOM 1498 C CE2 . PHE A 1 190 ? 14.878  13.319  -8.908  1.00 76.06 190 A 1 
ATOM 1499 C CZ  . PHE A 1 190 ? 15.885  12.336  -8.904  1.00 79.72 190 A 1 
ATOM 1500 N N   . THR A 1 191 ? 8.664   10.289  -9.659  1.00 88.06 191 A 1 
ATOM 1501 C CA  . THR A 1 191 ? 7.259   10.210  -9.234  1.00 88.02 191 A 1 
ATOM 1502 C C   . THR A 1 191 ? 6.377   9.459   -10.233 1.00 89.28 191 A 1 
ATOM 1503 O O   . THR A 1 191 ? 6.678   9.376   -11.424 1.00 86.41 191 A 1 
ATOM 1504 C CB  . THR A 1 191 ? 6.697   11.617  -8.976  1.00 83.46 191 A 1 
ATOM 1505 O OG1 . THR A 1 191 ? 6.854   12.413  -10.125 1.00 77.15 191 A 1 
ATOM 1506 C CG2 . THR A 1 191 ? 7.405   12.347  -7.837  1.00 76.40 191 A 1 
ATOM 1507 N N   . GLY A 1 192 ? 5.249   8.903   -9.738  1.00 90.02 192 A 1 
ATOM 1508 C CA  . GLY A 1 192 ? 4.331   8.069   -10.530 1.00 91.25 192 A 1 
ATOM 1509 C C   . GLY A 1 192 ? 3.231   8.825   -11.283 1.00 93.81 192 A 1 
ATOM 1510 O O   . GLY A 1 192 ? 2.432   8.189   -11.966 1.00 92.33 192 A 1 
ATOM 1511 N N   . GLY A 1 193 ? 3.166   10.159  -11.185 1.00 93.33 193 A 1 
ATOM 1512 C CA  . GLY A 1 193 ? 2.068   10.966  -11.746 1.00 94.19 193 A 1 
ATOM 1513 C C   . GLY A 1 193 ? 1.869   10.781  -13.253 1.00 95.84 193 A 1 
ATOM 1514 O O   . GLY A 1 193 ? 0.734   10.690  -13.711 1.00 96.13 193 A 1 
ATOM 1515 N N   . LEU A 1 194 ? 2.953   10.622  -14.018 1.00 96.43 194 A 1 
ATOM 1516 C CA  . LEU A 1 194 ? 2.866   10.349  -15.460 1.00 96.86 194 A 1 
ATOM 1517 C C   . LEU A 1 194 ? 2.231   8.983   -15.769 1.00 97.38 194 A 1 
ATOM 1518 O O   . LEU A 1 194 ? 1.505   8.869   -16.747 1.00 97.11 194 A 1 
ATOM 1519 C CB  . LEU A 1 194 ? 4.264   10.437  -16.099 1.00 96.67 194 A 1 
ATOM 1520 C CG  . LEU A 1 194 ? 4.815   11.870  -16.237 1.00 95.04 194 A 1 
ATOM 1521 C CD1 . LEU A 1 194 ? 6.279   11.816  -16.673 1.00 92.52 194 A 1 
ATOM 1522 C CD2 . LEU A 1 194 ? 4.047   12.686  -17.281 1.00 92.45 194 A 1 
ATOM 1523 N N   . GLY A 1 195 ? 2.484   7.952   -14.957 1.00 96.84 195 A 1 
ATOM 1524 C CA  . GLY A 1 195 ? 1.823   6.650   -15.112 1.00 97.08 195 A 1 
ATOM 1525 C C   . GLY A 1 195 ? 0.323   6.747   -14.832 1.00 97.87 195 A 1 
ATOM 1526 O O   . GLY A 1 195 ? -0.485  6.328   -15.655 1.00 97.78 195 A 1 
ATOM 1527 N N   . ALA A 1 196 ? -0.049  7.402   -13.711 1.00 97.61 196 A 1 
ATOM 1528 C CA  . ALA A 1 196 ? -1.445  7.668   -13.364 1.00 97.85 196 A 1 
ATOM 1529 C C   . ALA A 1 196 ? -2.178  8.435   -14.482 1.00 98.19 196 A 1 
ATOM 1530 O O   . ALA A 1 196 ? -3.270  8.042   -14.886 1.00 98.15 196 A 1 
ATOM 1531 C CB  . ALA A 1 196 ? -1.470  8.439   -12.036 1.00 97.67 196 A 1 
ATOM 1532 N N   . HIS A 1 197 ? -1.541  9.469   -15.019 1.00 97.85 197 A 1 
ATOM 1533 C CA  . HIS A 1 197 ? -2.068  10.290  -16.114 1.00 98.14 197 A 1 
ATOM 1534 C C   . HIS A 1 197 ? -2.387  9.456   -17.361 1.00 98.30 197 A 1 
ATOM 1535 O O   . HIS A 1 197 ? -3.531  9.421   -17.805 1.00 98.14 197 A 1 
ATOM 1536 C CB  . HIS A 1 197 ? -1.047  11.391  -16.423 1.00 97.98 197 A 1 
ATOM 1537 C CG  . HIS A 1 197 ? -1.494  12.390  -17.459 1.00 97.93 197 A 1 
ATOM 1538 N ND1 . HIS A 1 197 ? -1.777  13.723  -17.207 1.00 94.91 197 A 1 
ATOM 1539 C CD2 . HIS A 1 197 ? -1.654  12.179  -18.793 1.00 95.29 197 A 1 
ATOM 1540 C CE1 . HIS A 1 197 ? -2.116  14.288  -18.366 1.00 94.71 197 A 1 
ATOM 1541 N NE2 . HIS A 1 197 ? -2.045  13.388  -19.356 1.00 95.35 197 A 1 
ATOM 1542 N N   . TYR A 1 198 ? -1.388  8.724   -17.875 1.00 98.33 198 A 1 
ATOM 1543 C CA  . TYR A 1 198 ? -1.539  7.949   -19.112 1.00 98.39 198 A 1 
ATOM 1544 C C   . TYR A 1 198 ? -2.607  6.857   -18.980 1.00 98.53 198 A 1 
ATOM 1545 O O   . TYR A 1 198 ? -3.348  6.604   -19.923 1.00 98.28 198 A 1 
ATOM 1546 C CB  . TYR A 1 198 ? -0.185  7.329   -19.507 1.00 98.13 198 A 1 
ATOM 1547 C CG  . TYR A 1 198 ? 0.715   8.227   -20.336 1.00 97.20 198 A 1 
ATOM 1548 C CD1 . TYR A 1 198 ? 1.079   7.829   -21.642 1.00 93.62 198 A 1 
ATOM 1549 C CD2 . TYR A 1 198 ? 1.194   9.447   -19.831 1.00 93.03 198 A 1 
ATOM 1550 C CE1 . TYR A 1 198 ? 1.913   8.645   -22.423 1.00 90.20 198 A 1 
ATOM 1551 C CE2 . TYR A 1 198 ? 2.021   10.270  -20.610 1.00 89.72 198 A 1 
ATOM 1552 C CZ  . TYR A 1 198 ? 2.388   9.867   -21.909 1.00 91.67 198 A 1 
ATOM 1553 O OH  . TYR A 1 198 ? 3.201   10.660  -22.663 1.00 89.59 198 A 1 
ATOM 1554 N N   . GLY A 1 199 ? -2.705  6.213   -17.807 1.00 98.40 199 A 1 
ATOM 1555 C CA  . GLY A 1 199 ? -3.727  5.189   -17.591 1.00 98.48 199 A 1 
ATOM 1556 C C   . GLY A 1 199 ? -5.134  5.755   -17.434 1.00 98.65 199 A 1 
ATOM 1557 O O   . GLY A 1 199 ? -6.086  5.157   -17.937 1.00 98.55 199 A 1 
ATOM 1558 N N   . ALA A 1 200 ? -5.285  6.920   -16.800 1.00 98.45 200 A 1 
ATOM 1559 C CA  . ALA A 1 200 ? -6.579  7.594   -16.738 1.00 98.54 200 A 1 
ATOM 1560 C C   . ALA A 1 200 ? -7.067  8.002   -18.143 1.00 98.58 200 A 1 
ATOM 1561 O O   . ALA A 1 200 ? -8.203  7.703   -18.510 1.00 98.50 200 A 1 
ATOM 1562 C CB  . ALA A 1 200 ? -6.467  8.777   -15.770 1.00 98.49 200 A 1 
ATOM 1563 N N   . GLU A 1 201 ? -6.189  8.570   -18.975 1.00 98.49 201 A 1 
ATOM 1564 C CA  . GLU A 1 201 ? -6.503  8.849   -20.386 1.00 98.41 201 A 1 
ATOM 1565 C C   . GLU A 1 201 ? -6.815  7.563   -21.167 1.00 98.42 201 A 1 
ATOM 1566 O O   . GLU A 1 201 ? -7.788  7.520   -21.924 1.00 98.16 201 A 1 
ATOM 1567 C CB  . GLU A 1 201 ? -5.337  9.575   -21.068 1.00 98.08 201 A 1 
ATOM 1568 C CG  . GLU A 1 201 ? -5.145  11.017  -20.576 1.00 96.48 201 A 1 
ATOM 1569 C CD  . GLU A 1 201 ? -4.055  11.761  -21.371 1.00 96.73 201 A 1 
ATOM 1570 O OE1 . GLU A 1 201 ? -4.151  13.006  -21.452 1.00 92.40 201 A 1 
ATOM 1571 O OE2 . GLU A 1 201 ? -3.119  11.096  -21.880 1.00 93.96 201 A 1 
ATOM 1572 N N   . ARG A 1 202 ? -6.036  6.479   -20.956 1.00 98.36 202 A 1 
ATOM 1573 C CA  . ARG A 1 202 ? -6.231  5.167   -21.596 1.00 98.19 202 A 1 
ATOM 1574 C C   . ARG A 1 202 ? -7.607  4.577   -21.280 1.00 98.32 202 A 1 
ATOM 1575 O O   . ARG A 1 202 ? -8.241  4.017   -22.176 1.00 98.08 202 A 1 
ATOM 1576 C CB  . ARG A 1 202 ? -5.094  4.216   -21.178 1.00 97.67 202 A 1 
ATOM 1577 C CG  . ARG A 1 202 ? -5.133  2.821   -21.851 1.00 96.32 202 A 1 
ATOM 1578 C CD  . ARG A 1 202 ? -4.964  2.861   -23.373 1.00 95.86 202 A 1 
ATOM 1579 N NE  . ARG A 1 202 ? -3.629  3.378   -23.760 1.00 94.54 202 A 1 
ATOM 1580 C CZ  . ARG A 1 202 ? -2.553  2.671   -24.072 1.00 94.91 202 A 1 
ATOM 1581 N NH1 . ARG A 1 202 ? -2.544  1.376   -24.094 1.00 89.81 202 A 1 
ATOM 1582 N NH2 . ARG A 1 202 ? -1.437  3.267   -24.367 1.00 91.01 202 A 1 
ATOM 1583 N N   . LEU A 1 203 ? -8.097  4.733   -20.046 1.00 97.64 203 A 1 
ATOM 1584 C CA  . LEU A 1 203 ? -9.453  4.326   -19.651 1.00 97.78 203 A 1 
ATOM 1585 C C   . LEU A 1 203 ? -10.543 5.214   -20.290 1.00 97.95 203 A 1 
ATOM 1586 O O   . LEU A 1 203 ? -11.709 4.823   -20.362 1.00 97.83 203 A 1 
ATOM 1587 C CB  . LEU A 1 203 ? -9.531  4.302   -18.108 1.00 97.88 203 A 1 
ATOM 1588 C CG  . LEU A 1 203 ? -10.840 3.727   -17.533 1.00 97.52 203 A 1 
ATOM 1589 C CD1 . LEU A 1 203 ? -11.107 2.284   -17.984 1.00 96.86 203 A 1 
ATOM 1590 C CD2 . LEU A 1 203 ? -10.785 3.729   -16.008 1.00 96.94 203 A 1 
ATOM 1591 N N   . GLY A 1 204 ? -10.174 6.385   -20.803 1.00 97.57 204 A 1 
ATOM 1592 C CA  . GLY A 1 204 ? -11.090 7.380   -21.359 1.00 97.61 204 A 1 
ATOM 1593 C C   . GLY A 1 204 ? -11.648 8.346   -20.312 1.00 97.99 204 A 1 
ATOM 1594 O O   . GLY A 1 204 ? -12.761 8.853   -20.488 1.00 97.63 204 A 1 
ATOM 1595 N N   . CYS A 1 205 ? -10.915 8.576   -19.225 1.00 98.31 205 A 1 
ATOM 1596 C CA  . CYS A 1 205 ? -11.219 9.608   -18.240 1.00 98.43 205 A 1 
ATOM 1597 C C   . CYS A 1 205 ? -10.690 10.978  -18.694 1.00 98.51 205 A 1 
ATOM 1598 O O   . CYS A 1 205 ? -9.745  11.071  -19.477 1.00 98.35 205 A 1 
ATOM 1599 C CB  . CYS A 1 205 ? -10.623 9.230   -16.878 1.00 98.41 205 A 1 
ATOM 1600 S SG  . CYS A 1 205 ? -11.241 7.622   -16.301 1.00 98.15 205 A 1 
ATOM 1601 N N   . THR A 1 206 ? -11.258 12.043  -18.142 1.00 98.76 206 A 1 
ATOM 1602 C CA  . THR A 1 206 ? -10.671 13.390  -18.217 1.00 98.79 206 A 1 
ATOM 1603 C C   . THR A 1 206 ? -9.667  13.558  -17.082 1.00 98.84 206 A 1 
ATOM 1604 O O   . THR A 1 206 ? -9.994  13.272  -15.936 1.00 98.72 206 A 1 
ATOM 1605 C CB  . THR A 1 206 ? -11.754 14.470  -18.121 1.00 98.63 206 A 1 
ATOM 1606 O OG1 . THR A 1 206 ? -12.665 14.318  -19.184 1.00 97.38 206 A 1 
ATOM 1607 C CG2 . THR A 1 206 ? -11.194 15.889  -18.210 1.00 97.58 206 A 1 
ATOM 1608 N N   . VAL A 1 207 ? -8.455  14.029  -17.362 1.00 98.74 207 A 1 
ATOM 1609 C CA  . VAL A 1 207 ? -7.402  14.178  -16.347 1.00 98.70 207 A 1 
ATOM 1610 C C   . VAL A 1 207 ? -7.220  15.639  -15.947 1.00 98.71 207 A 1 
ATOM 1611 O O   . VAL A 1 207 ? -7.080  16.514  -16.800 1.00 98.47 207 A 1 
ATOM 1612 C CB  . VAL A 1 207 ? -6.075  13.546  -16.806 1.00 98.37 207 A 1 
ATOM 1613 C CG1 . VAL A 1 207 ? -5.012  13.625  -15.700 1.00 96.43 207 A 1 
ATOM 1614 C CG2 . VAL A 1 207 ? -6.269  12.065  -17.146 1.00 96.60 207 A 1 
ATOM 1615 N N   . VAL A 1 208 ? -7.163  15.885  -14.635 1.00 98.44 208 A 1 
ATOM 1616 C CA  . VAL A 1 208 ? -6.704  17.147  -14.038 1.00 98.34 208 A 1 
ATOM 1617 C C   . VAL A 1 208 ? -5.273  16.929  -13.524 1.00 98.17 208 A 1 
ATOM 1618 O O   . VAL A 1 208 ? -5.096  16.355  -12.444 1.00 97.79 208 A 1 
ATOM 1619 C CB  . VAL A 1 208 ? -7.653  17.625  -12.923 1.00 98.26 208 A 1 
ATOM 1620 C CG1 . VAL A 1 208 ? -7.207  18.993  -12.390 1.00 97.84 208 A 1 
ATOM 1621 C CG2 . VAL A 1 208 ? -9.098  17.755  -13.425 1.00 97.88 208 A 1 
ATOM 1622 N N   . PRO A 1 209 ? -4.231  17.334  -14.282 1.00 97.90 209 A 1 
ATOM 1623 C CA  . PRO A 1 209 ? -2.835  17.021  -13.972 1.00 97.38 209 A 1 
ATOM 1624 C C   . PRO A 1 209 ? -2.238  18.011  -12.957 1.00 96.66 209 A 1 
ATOM 1625 O O   . PRO A 1 209 ? -1.344  18.795  -13.284 1.00 94.84 209 A 1 
ATOM 1626 C CB  . PRO A 1 209 ? -2.136  17.025  -15.334 1.00 97.17 209 A 1 
ATOM 1627 C CG  . PRO A 1 209 ? -2.895  18.097  -16.105 1.00 96.54 209 A 1 
ATOM 1628 C CD  . PRO A 1 209 ? -4.326  17.931  -15.599 1.00 97.77 209 A 1 
ATOM 1629 N N   . MET A 1 210 ? -2.734  18.000  -11.709 1.00 95.96 210 A 1 
ATOM 1630 C CA  . MET A 1 210 ? -2.367  19.014  -10.706 1.00 95.26 210 A 1 
ATOM 1631 C C   . MET A 1 210 ? -0.947  18.834  -10.136 1.00 94.08 210 A 1 
ATOM 1632 O O   . MET A 1 210 ? -0.334  19.808  -9.691  1.00 90.10 210 A 1 
ATOM 1633 C CB  . MET A 1 210 ? -3.444  19.036  -9.615  1.00 95.02 210 A 1 
ATOM 1634 C CG  . MET A 1 210 ? -3.258  20.200  -8.634  1.00 91.10 210 A 1 
ATOM 1635 S SD  . MET A 1 210 ? -3.219  21.845  -9.396  1.00 91.17 210 A 1 
ATOM 1636 C CE  . MET A 1 210 ? -2.243  22.722  -8.148  1.00 84.96 210 A 1 
ATOM 1637 N N   . SER A 1 211 ? -0.391  17.614  -10.178 1.00 92.62 211 A 1 
ATOM 1638 C CA  . SER A 1 211 ? 0.856   17.267  -9.476  1.00 91.91 211 A 1 
ATOM 1639 C C   . SER A 1 211 ? 0.740   17.415  -7.943  1.00 91.75 211 A 1 
ATOM 1640 O O   . SER A 1 211 ? -0.339  17.665  -7.405  1.00 90.83 211 A 1 
ATOM 1641 C CB  . SER A 1 211 ? 2.033   18.054  -10.073 1.00 91.04 211 A 1 
ATOM 1642 O OG  . SER A 1 211 ? 3.274   17.471  -9.742  1.00 87.06 211 A 1 
ATOM 1643 N N   . GLY A 1 212 ? 1.844   17.207  -7.205  1.00 89.17 212 A 1 
ATOM 1644 C CA  . GLY A 1 212 ? 1.877   17.406  -5.753  1.00 88.02 212 A 1 
ATOM 1645 C C   . GLY A 1 212 ? 2.112   18.873  -5.357  1.00 88.61 212 A 1 
ATOM 1646 O O   . GLY A 1 212 ? 2.744   19.631  -6.091  1.00 85.36 212 A 1 
ATOM 1647 N N   . GLY A 1 213 ? 1.660   19.262  -4.158  1.00 87.09 213 A 1 
ATOM 1648 C CA  . GLY A 1 213 ? 1.834   20.609  -3.604  1.00 86.78 213 A 1 
ATOM 1649 C C   . GLY A 1 213 ? 0.748   21.601  -4.031  1.00 88.27 213 A 1 
ATOM 1650 O O   . GLY A 1 213 ? -0.248  21.226  -4.651  1.00 86.68 213 A 1 
ATOM 1651 N N   . GLN A 1 214 ? 0.951   22.881  -3.698  1.00 90.08 214 A 1 
ATOM 1652 C CA  . GLN A 1 214 ? -0.032  23.951  -3.925  1.00 90.86 214 A 1 
ATOM 1653 C C   . GLN A 1 214 ? -1.415  23.619  -3.328  1.00 92.52 214 A 1 
ATOM 1654 O O   . GLN A 1 214 ? -2.432  23.715  -4.013  1.00 90.43 214 A 1 
ATOM 1655 C CB  . GLN A 1 214 ? -0.123  24.324  -5.421  1.00 89.54 214 A 1 
ATOM 1656 C CG  . GLN A 1 214 ? 1.196   24.809  -6.033  1.00 86.52 214 A 1 
ATOM 1657 C CD  . GLN A 1 214 ? 1.013   25.145  -7.513  1.00 82.46 214 A 1 
ATOM 1658 O OE1 . GLN A 1 214 ? 0.286   26.050  -7.897  1.00 76.22 214 A 1 
ATOM 1659 N NE2 . GLN A 1 214 ? 1.645   24.416  -8.406  1.00 72.98 214 A 1 
ATOM 1660 N N   . THR A 1 215 ? -1.455  23.205  -2.056  1.00 92.60 215 A 1 
ATOM 1661 C CA  . THR A 1 215 ? -2.645  22.612  -1.416  1.00 93.12 215 A 1 
ATOM 1662 C C   . THR A 1 215 ? -3.890  23.512  -1.484  1.00 94.35 215 A 1 
ATOM 1663 O O   . THR A 1 215 ? -4.982  23.016  -1.748  1.00 95.14 215 A 1 
ATOM 1664 C CB  . THR A 1 215 ? -2.338  22.234  0.041   1.00 93.20 215 A 1 
ATOM 1665 O OG1 . THR A 1 215 ? -1.067  21.622  0.130   1.00 92.38 215 A 1 
ATOM 1666 C CG2 . THR A 1 215 ? -3.345  21.233  0.597   1.00 91.38 215 A 1 
ATOM 1667 N N   . GLU A 1 216 ? -3.735  24.836  -1.345  1.00 95.67 216 A 1 
ATOM 1668 C CA  . GLU A 1 216 ? -4.853  25.784  -1.516  1.00 96.07 216 A 1 
ATOM 1669 C C   . GLU A 1 216 ? -5.473  25.687  -2.917  1.00 96.76 216 A 1 
ATOM 1670 O O   . GLU A 1 216 ? -6.693  25.668  -3.085  1.00 96.71 216 A 1 
ATOM 1671 C CB  . GLU A 1 216 ? -4.368  27.227  -1.288  1.00 95.51 216 A 1 
ATOM 1672 C CG  . GLU A 1 216 ? -3.798  27.445  0.121   1.00 85.92 216 A 1 
ATOM 1673 C CD  . GLU A 1 216 ? -3.391  28.892  0.410   1.00 83.10 216 A 1 
ATOM 1674 O OE1 . GLU A 1 216 ? -3.239  29.202  1.614   1.00 73.52 216 A 1 
ATOM 1675 O OE2 . GLU A 1 216 ? -3.221  29.680  -0.548  1.00 74.41 216 A 1 
ATOM 1676 N N   . LYS A 1 217 ? -4.621  25.558  -3.940  1.00 96.58 217 A 1 
ATOM 1677 C CA  . LYS A 1 217 ? -5.044  25.429  -5.332  1.00 96.67 217 A 1 
ATOM 1678 C C   . LYS A 1 217 ? -5.599  24.036  -5.639  1.00 97.19 217 A 1 
ATOM 1679 O O   . LYS A 1 217 ? -6.484  23.924  -6.478  1.00 96.99 217 A 1 
ATOM 1680 C CB  . LYS A 1 217 ? -3.873  25.819  -6.245  1.00 96.17 217 A 1 
ATOM 1681 C CG  . LYS A 1 217 ? -4.342  26.102  -7.674  1.00 87.25 217 A 1 
ATOM 1682 C CD  . LYS A 1 217 ? -3.212  26.748  -8.480  1.00 81.56 217 A 1 
ATOM 1683 C CE  . LYS A 1 217 ? -3.733  27.189  -9.845  1.00 75.11 217 A 1 
ATOM 1684 N NZ  . LYS A 1 217 ? -2.706  27.961  -10.579 1.00 65.82 217 A 1 
ATOM 1685 N N   . GLN A 1 218 ? -5.117  22.980  -4.947  1.00 96.75 218 A 1 
ATOM 1686 C CA  . GLN A 1 218 ? -5.746  21.652  -5.011  1.00 96.57 218 A 1 
ATOM 1687 C C   . GLN A 1 218 ? -7.215  21.755  -4.595  1.00 97.51 218 A 1 
ATOM 1688 O O   . GLN A 1 218 ? -8.089  21.344  -5.354  1.00 97.59 218 A 1 
ATOM 1689 C CB  . GLN A 1 218 ? -5.055  20.618  -4.097  1.00 95.40 218 A 1 
ATOM 1690 C CG  . GLN A 1 218 ? -3.567  20.372  -4.354  1.00 93.40 218 A 1 
ATOM 1691 C CD  . GLN A 1 218 ? -3.274  19.376  -5.464  1.00 95.42 218 A 1 
ATOM 1692 O OE1 . GLN A 1 218 ? -4.133  18.795  -6.101  1.00 90.20 218 A 1 
ATOM 1693 N NE2 . GLN A 1 218 ? -2.005  19.116  -5.721  1.00 90.00 218 A 1 
ATOM 1694 N N   . VAL A 1 219 ? -7.496  22.345  -3.424  1.00 97.77 219 A 1 
ATOM 1695 C CA  . VAL A 1 219 ? -8.863  22.519  -2.910  1.00 98.12 219 A 1 
ATOM 1696 C C   . VAL A 1 219 ? -9.710  23.330  -3.883  1.00 98.24 219 A 1 
ATOM 1697 O O   . VAL A 1 219 ? -10.798 22.888  -4.249  1.00 98.21 219 A 1 
ATOM 1698 C CB  . VAL A 1 219 ? -8.857  23.158  -1.508  1.00 98.09 219 A 1 
ATOM 1699 C CG1 . VAL A 1 219 ? -10.270 23.496  -1.017  1.00 97.56 219 A 1 
ATOM 1700 C CG2 . VAL A 1 219 ? -8.223  22.190  -0.503  1.00 97.42 219 A 1 
ATOM 1701 N N   . GLN A 1 220 ? -9.189  24.464  -4.366  1.00 98.30 220 A 1 
ATOM 1702 C CA  . GLN A 1 220 ? -9.881  25.287  -5.354  1.00 98.27 220 A 1 
ATOM 1703 C C   . GLN A 1 220 ? -10.289 24.472  -6.590  1.00 98.39 220 A 1 
ATOM 1704 O O   . GLN A 1 220 ? -11.459 24.446  -6.959  1.00 98.31 220 A 1 
ATOM 1705 C CB  . GLN A 1 220 ? -8.983  26.475  -5.748  1.00 98.06 220 A 1 
ATOM 1706 C CG  . GLN A 1 220 ? -9.728  27.415  -6.707  1.00 94.80 220 A 1 
ATOM 1707 C CD  . GLN A 1 220 ? -8.860  28.503  -7.322  1.00 92.23 220 A 1 
ATOM 1708 O OE1 . GLN A 1 220 ? -7.693  28.715  -7.019  1.00 85.68 220 A 1 
ATOM 1709 N NE2 . GLN A 1 220 ? -9.421  29.224  -8.265  1.00 82.25 220 A 1 
ATOM 1710 N N   . LEU A 1 221 ? -9.336  23.759  -7.219  1.00 98.29 221 A 1 
ATOM 1711 C CA  . LEU A 1 221 ? -9.606  23.016  -8.453  1.00 98.30 221 A 1 
ATOM 1712 C C   . LEU A 1 221 ? -10.501 21.791  -8.228  1.00 98.48 221 A 1 
ATOM 1713 O O   . LEU A 1 221 ? -11.271 21.435  -9.115  1.00 98.33 221 A 1 
ATOM 1714 C CB  . LEU A 1 221 ? -8.277  22.613  -9.112  1.00 98.11 221 A 1 
ATOM 1715 C CG  . LEU A 1 221 ? -7.419  23.794  -9.605  1.00 96.98 221 A 1 
ATOM 1716 C CD1 . LEU A 1 221 ? -6.111  23.250  -10.170 1.00 94.77 221 A 1 
ATOM 1717 C CD2 . LEU A 1 221 ? -8.099  24.616  -10.695 1.00 94.80 221 A 1 
ATOM 1718 N N   . ILE A 1 222 ? -10.436 21.156  -7.044  1.00 98.41 222 A 1 
ATOM 1719 C CA  . ILE A 1 222 ? -11.375 20.088  -6.674  1.00 98.51 222 A 1 
ATOM 1720 C C   . ILE A 1 222 ? -12.802 20.647  -6.571  1.00 98.53 222 A 1 
ATOM 1721 O O   . ILE A 1 222 ? -13.737 20.024  -7.073  1.00 98.45 222 A 1 
ATOM 1722 C CB  . ILE A 1 222 ? -10.916 19.383  -5.373  1.00 98.58 222 A 1 
ATOM 1723 C CG1 . ILE A 1 222 ? -9.630  18.553  -5.624  1.00 98.30 222 A 1 
ATOM 1724 C CG2 . ILE A 1 222 ? -12.011 18.449  -4.825  1.00 98.34 222 A 1 
ATOM 1725 C CD1 . ILE A 1 222 ? -8.889  18.154  -4.338  1.00 97.62 222 A 1 
ATOM 1726 N N   . CYS A 1 223 ? -12.981 21.824  -5.978  1.00 98.63 223 A 1 
ATOM 1727 C CA  . CYS A 1 223 ? -14.292 22.478  -5.907  1.00 98.56 223 A 1 
ATOM 1728 C C   . CYS A 1 223 ? -14.808 22.906  -7.291  1.00 98.52 223 A 1 
ATOM 1729 O O   . CYS A 1 223 ? -15.973 22.673  -7.608  1.00 98.16 223 A 1 
ATOM 1730 C CB  . CYS A 1 223 ? -14.203 23.683  -4.962  1.00 98.50 223 A 1 
ATOM 1731 S SG  . CYS A 1 223 ? -13.937 23.116  -3.254  1.00 97.93 223 A 1 
ATOM 1732 N N   . ASP A 1 224 ? -13.932 23.485  -8.126  1.00 98.58 224 A 1 
ATOM 1733 C CA  . ASP A 1 224 ? -14.307 24.040  -9.433  1.00 98.49 224 A 1 
ATOM 1734 C C   . ASP A 1 224 ? -14.600 22.943  -10.472 1.00 98.51 224 A 1 
ATOM 1735 O O   . ASP A 1 224 ? -15.599 23.008  -11.192 1.00 98.17 224 A 1 
ATOM 1736 C CB  . ASP A 1 224 ? -13.184 24.963  -9.951  1.00 98.33 224 A 1 
ATOM 1737 C CG  . ASP A 1 224 ? -12.977 26.262  -9.150  1.00 97.71 224 A 1 
ATOM 1738 O OD1 . ASP A 1 224 ? -13.871 26.633  -8.359  1.00 96.35 224 A 1 
ATOM 1739 O OD2 . ASP A 1 224 ? -11.922 26.912  -9.369  1.00 96.13 224 A 1 
ATOM 1740 N N   . PHE A 1 225 ? -13.733 21.917  -10.555 1.00 98.54 225 A 1 
ATOM 1741 C CA  . PHE A 1 225 ? -13.821 20.873  -11.583 1.00 98.53 225 A 1 
ATOM 1742 C C   . PHE A 1 225 ? -14.614 19.644  -11.148 1.00 98.56 225 A 1 
ATOM 1743 O O   . PHE A 1 225 ? -14.953 18.817  -11.998 1.00 98.15 225 A 1 
ATOM 1744 C CB  . PHE A 1 225 ? -12.414 20.482  -12.062 1.00 98.41 225 A 1 
ATOM 1745 C CG  . PHE A 1 225 ? -11.568 21.594  -12.662 1.00 98.33 225 A 1 
ATOM 1746 C CD1 . PHE A 1 225 ? -12.147 22.745  -13.236 1.00 97.12 225 A 1 
ATOM 1747 C CD2 . PHE A 1 225 ? -10.167 21.454  -12.675 1.00 97.10 225 A 1 
ATOM 1748 C CE1 . PHE A 1 225 ? -11.340 23.747  -13.794 1.00 96.09 225 A 1 
ATOM 1749 C CE2 . PHE A 1 225 ? -9.358  22.454  -13.239 1.00 96.11 225 A 1 
ATOM 1750 C CZ  . PHE A 1 225 ? -9.944  23.605  -13.794 1.00 96.62 225 A 1 
ATOM 1751 N N   . GLN A 1 226 ? -14.910 19.512  -9.856  1.00 98.67 226 A 1 
ATOM 1752 C CA  . GLN A 1 226 ? -15.700 18.429  -9.269  1.00 98.65 226 A 1 
ATOM 1753 C C   . GLN A 1 226 ? -15.259 17.025  -9.739  1.00 98.77 226 A 1 
ATOM 1754 O O   . GLN A 1 226 ? -16.083 16.261  -10.257 1.00 98.58 226 A 1 
ATOM 1755 C CB  . GLN A 1 226 ? -17.200 18.699  -9.474  1.00 98.33 226 A 1 
ATOM 1756 C CG  . GLN A 1 226 ? -17.628 20.041  -8.869  1.00 96.96 226 A 1 
ATOM 1757 C CD  . GLN A 1 226 ? -19.138 20.234  -8.879  1.00 93.39 226 A 1 
ATOM 1758 O OE1 . GLN A 1 226 ? -19.910 19.604  -9.585  1.00 84.19 226 A 1 
ATOM 1759 N NE2 . GLN A 1 226 ? -19.637 21.123  -8.047  1.00 81.66 226 A 1 
ATOM 1760 N N   . PRO A 1 227 ? -13.969 16.655  -9.586  1.00 98.70 227 A 1 
ATOM 1761 C CA  . PRO A 1 227 ? -13.505 15.331  -9.970  1.00 98.74 227 A 1 
ATOM 1762 C C   . PRO A 1 227 ? -14.239 14.246  -9.177  1.00 98.72 227 A 1 
ATOM 1763 O O   . PRO A 1 227 ? -14.569 14.413  -8.002  1.00 98.55 227 A 1 
ATOM 1764 C CB  . PRO A 1 227 ? -11.999 15.322  -9.698  1.00 98.69 227 A 1 
ATOM 1765 C CG  . PRO A 1 227 ? -11.850 16.327  -8.559  1.00 98.24 227 A 1 
ATOM 1766 C CD  . PRO A 1 227 ? -12.897 17.382  -8.908  1.00 98.69 227 A 1 
ATOM 1767 N N   . THR A 1 228 ? -14.464 13.102  -9.822  1.00 98.76 228 A 1 
ATOM 1768 C CA  . THR A 1 228 ? -15.090 11.926  -9.198  1.00 98.73 228 A 1 
ATOM 1769 C C   . THR A 1 228 ? -14.055 10.987  -8.578  1.00 98.77 228 A 1 
ATOM 1770 O O   . THR A 1 228 ? -14.391 10.210  -7.682  1.00 98.60 228 A 1 
ATOM 1771 C CB  . THR A 1 228 ? -15.945 11.167  -10.222 1.00 98.52 228 A 1 
ATOM 1772 O OG1 . THR A 1 228 ? -15.173 10.864  -11.367 1.00 97.31 228 A 1 
ATOM 1773 C CG2 . THR A 1 228 ? -17.142 11.992  -10.688 1.00 96.60 228 A 1 
ATOM 1774 N N   . ILE A 1 229 ? -12.803 11.070  -9.035  1.00 98.74 229 A 1 
ATOM 1775 C CA  . ILE A 1 229 ? -11.683 10.237  -8.598  1.00 98.84 229 A 1 
ATOM 1776 C C   . ILE A 1 229 ? -10.492 11.139  -8.252  1.00 98.84 229 A 1 
ATOM 1777 O O   . ILE A 1 229 ? -10.190 12.081  -8.982  1.00 98.75 229 A 1 
ATOM 1778 C CB  . ILE A 1 229 ? -11.305 9.195   -9.681  1.00 98.85 229 A 1 
ATOM 1779 C CG1 . ILE A 1 229 ? -12.541 8.384   -10.143 1.00 98.69 229 A 1 
ATOM 1780 C CG2 . ILE A 1 229 ? -10.184 8.269   -9.168  1.00 98.77 229 A 1 
ATOM 1781 C CD1 . ILE A 1 229 ? -12.262 7.372   -11.257 1.00 98.40 229 A 1 
ATOM 1782 N N   . ILE A 1 230 ? -9.779  10.813  -7.167  1.00 98.70 230 A 1 
ATOM 1783 C CA  . ILE A 1 230 ? -8.482  11.418  -6.853  1.00 98.65 230 A 1 
ATOM 1784 C C   . ILE A 1 230 ? -7.407  10.336  -6.726  1.00 98.59 230 A 1 
ATOM 1785 O O   . ILE A 1 230 ? -7.627  9.300   -6.106  1.00 98.40 230 A 1 
ATOM 1786 C CB  . ILE A 1 230 ? -8.586  12.350  -5.627  1.00 98.53 230 A 1 
ATOM 1787 C CG1 . ILE A 1 230 ? -7.268  13.133  -5.432  1.00 98.22 230 A 1 
ATOM 1788 C CG2 . ILE A 1 230 ? -8.988  11.594  -4.350  1.00 98.13 230 A 1 
ATOM 1789 C CD1 . ILE A 1 230 ? -7.384  14.300  -4.444  1.00 97.56 230 A 1 
ATOM 1790 N N   . MET A 1 231 ? -6.236  10.569  -7.314  1.00 98.13 231 A 1 
ATOM 1791 C CA  . MET A 1 231 ? -5.046  9.730   -7.153  1.00 97.90 231 A 1 
ATOM 1792 C C   . MET A 1 231 ? -3.977  10.511  -6.392  1.00 97.18 231 A 1 
ATOM 1793 O O   . MET A 1 231 ? -3.452  11.505  -6.898  1.00 96.46 231 A 1 
ATOM 1794 C CB  . MET A 1 231 ? -4.524  9.238   -8.507  1.00 98.19 231 A 1 
ATOM 1795 C CG  . MET A 1 231 ? -5.553  8.415   -9.291  1.00 97.89 231 A 1 
ATOM 1796 S SD  . MET A 1 231 ? -4.880  7.582   -10.758 1.00 97.77 231 A 1 
ATOM 1797 C CE  . MET A 1 231 ? -3.976  6.210   -9.981  1.00 95.80 231 A 1 
ATOM 1798 N N   . VAL A 1 232 ? -3.666  10.081  -5.158  1.00 96.58 232 A 1 
ATOM 1799 C CA  . VAL A 1 232 ? -2.833  10.848  -4.216  1.00 96.11 232 A 1 
ATOM 1800 C C   . VAL A 1 232 ? -2.282  9.943   -3.105  1.00 95.45 232 A 1 
ATOM 1801 O O   . VAL A 1 232 ? -2.837  8.880   -2.841  1.00 95.31 232 A 1 
ATOM 1802 C CB  . VAL A 1 232 ? -3.681  12.005  -3.645  1.00 96.13 232 A 1 
ATOM 1803 C CG1 . VAL A 1 232 ? -4.863  11.538  -2.786  1.00 95.14 232 A 1 
ATOM 1804 C CG2 . VAL A 1 232 ? -2.851  13.005  -2.840  1.00 94.79 232 A 1 
ATOM 1805 N N   . THR A 1 233 ? -1.207  10.331  -2.433  1.00 92.32 233 A 1 
ATOM 1806 C CA  . THR A 1 233 ? -0.761  9.601   -1.231  1.00 91.41 233 A 1 
ATOM 1807 C C   . THR A 1 233 ? -1.780  9.763   -0.091  1.00 92.09 233 A 1 
ATOM 1808 O O   . THR A 1 233 ? -2.377  10.837  0.031   1.00 93.39 233 A 1 
ATOM 1809 C CB  . THR A 1 233 ? 0.633   10.031  -0.749  1.00 91.69 233 A 1 
ATOM 1810 O OG1 . THR A 1 233 ? 0.639   11.403  -0.415  1.00 90.57 233 A 1 
ATOM 1811 C CG2 . THR A 1 233 ? 1.710   9.825   -1.811  1.00 89.18 233 A 1 
ATOM 1812 N N   . PRO A 1 234 ? -1.987  8.748   0.775   1.00 92.42 234 A 1 
ATOM 1813 C CA  . PRO A 1 234 ? -2.971  8.850   1.855   1.00 92.14 234 A 1 
ATOM 1814 C C   . PRO A 1 234 ? -2.635  9.968   2.850   1.00 92.11 234 A 1 
ATOM 1815 O O   . PRO A 1 234 ? -3.530  10.695  3.287   1.00 92.76 234 A 1 
ATOM 1816 C CB  . PRO A 1 234 ? -2.989  7.460   2.514   1.00 92.82 234 A 1 
ATOM 1817 C CG  . PRO A 1 234 ? -1.620  6.872   2.178   1.00 92.24 234 A 1 
ATOM 1818 C CD  . PRO A 1 234 ? -1.329  7.448   0.798   1.00 93.10 234 A 1 
ATOM 1819 N N   . SER A 1 235 ? -1.351  10.188  3.151   1.00 90.49 235 A 1 
ATOM 1820 C CA  . SER A 1 235 ? -0.930  11.302  4.014   1.00 89.58 235 A 1 
ATOM 1821 C C   . SER A 1 235 ? -1.260  12.670  3.405   1.00 89.12 235 A 1 
ATOM 1822 O O   . SER A 1 235 ? -1.752  13.557  4.106   1.00 89.60 235 A 1 
ATOM 1823 C CB  . SER A 1 235 ? 0.565   11.200  4.324   1.00 88.71 235 A 1 
ATOM 1824 O OG  . SER A 1 235 ? 1.353   11.237  3.154   1.00 84.45 235 A 1 
ATOM 1825 N N   . TYR A 1 236 ? -1.054  12.848  2.092   1.00 89.36 236 A 1 
ATOM 1826 C CA  . TYR A 1 236 ? -1.371  14.117  1.437   1.00 89.09 236 A 1 
ATOM 1827 C C   . TYR A 1 236 ? -2.876  14.322  1.251   1.00 90.52 236 A 1 
ATOM 1828 O O   . TYR A 1 236 ? -3.344  15.456  1.317   1.00 91.59 236 A 1 
ATOM 1829 C CB  . TYR A 1 236 ? -0.593  14.255  0.123   1.00 90.28 236 A 1 
ATOM 1830 C CG  . TYR A 1 236 ? -0.632  15.657  -0.478  1.00 87.50 236 A 1 
ATOM 1831 C CD1 . TYR A 1 236 ? -0.881  15.834  -1.853  1.00 80.06 236 A 1 
ATOM 1832 C CD2 . TYR A 1 236 ? -0.419  16.790  0.337   1.00 78.66 236 A 1 
ATOM 1833 C CE1 . TYR A 1 236 ? -0.937  17.127  -2.406  1.00 77.55 236 A 1 
ATOM 1834 C CE2 . TYR A 1 236 ? -0.490  18.087  -0.209  1.00 76.72 236 A 1 
ATOM 1835 C CZ  . TYR A 1 236 ? -0.757  18.258  -1.581  1.00 86.31 236 A 1 
ATOM 1836 O OH  . TYR A 1 236 ? -0.863  19.507  -2.100  1.00 85.96 236 A 1 
ATOM 1837 N N   . MET A 1 237 ? -3.661  13.237  1.120   1.00 94.85 237 A 1 
ATOM 1838 C CA  . MET A 1 237 ? -5.129  13.325  1.132   1.00 95.48 237 A 1 
ATOM 1839 C C   . MET A 1 237 ? -5.650  13.950  2.432   1.00 95.74 237 A 1 
ATOM 1840 O O   . MET A 1 237 ? -6.533  14.809  2.394   1.00 95.93 237 A 1 
ATOM 1841 C CB  . MET A 1 237 ? -5.729  11.923  0.923   1.00 96.29 237 A 1 
ATOM 1842 C CG  . MET A 1 237 ? -7.251  11.967  0.723   1.00 95.75 237 A 1 
ATOM 1843 S SD  . MET A 1 237 ? -7.755  12.889  -0.754  1.00 96.17 237 A 1 
ATOM 1844 C CE  . MET A 1 237 ? -9.553  12.703  -0.634  1.00 94.21 237 A 1 
ATOM 1845 N N   . LEU A 1 238 ? -5.063  13.583  3.577   1.00 94.83 238 A 1 
ATOM 1846 C CA  . LEU A 1 238 ? -5.410  14.177  4.871   1.00 93.60 238 A 1 
ATOM 1847 C C   . LEU A 1 238 ? -4.963  15.646  4.978   1.00 93.15 238 A 1 
ATOM 1848 O O   . LEU A 1 238 ? -5.703  16.465  5.522   1.00 92.95 238 A 1 
ATOM 1849 C CB  . LEU A 1 238 ? -4.819  13.316  6.000   1.00 93.85 238 A 1 
ATOM 1850 C CG  . LEU A 1 238 ? -5.450  11.912  6.089   1.00 92.66 238 A 1 
ATOM 1851 C CD1 . LEU A 1 238 ? -4.655  11.047  7.058   1.00 89.53 238 A 1 
ATOM 1852 C CD2 . LEU A 1 238 ? -6.906  11.962  6.570   1.00 89.72 238 A 1 
ATOM 1853 N N   . ASN A 1 239 ? -3.830  16.019  4.375   1.00 93.37 239 A 1 
ATOM 1854 C CA  . ASN A 1 239 ? -3.428  17.428  4.283   1.00 92.46 239 A 1 
ATOM 1855 C C   . ASN A 1 239 ? -4.408  18.250  3.425   1.00 93.01 239 A 1 
ATOM 1856 O O   . ASN A 1 239 ? -4.706  19.397  3.754   1.00 92.67 239 A 1 
ATOM 1857 C CB  . ASN A 1 239 ? -2.008  17.541  3.703   1.00 91.66 239 A 1 
ATOM 1858 C CG  . ASN A 1 239 ? -0.921  16.912  4.554   1.00 82.18 239 A 1 
ATOM 1859 O OD1 . ASN A 1 239 ? -1.065  16.623  5.725   1.00 72.32 239 A 1 
ATOM 1860 N ND2 . ASN A 1 239 ? 0.243   16.710  3.980   1.00 71.92 239 A 1 
ATOM 1861 N N   . ILE A 1 240 ? -4.927  17.674  2.342   1.00 94.71 240 A 1 
ATOM 1862 C CA  . ILE A 1 240 ? -5.979  18.297  1.530   1.00 95.43 240 A 1 
ATOM 1863 C C   . ILE A 1 240 ? -7.255  18.468  2.368   1.00 95.70 240 A 1 
ATOM 1864 O O   . ILE A 1 240 ? -7.855  19.537  2.333   1.00 96.23 240 A 1 
ATOM 1865 C CB  . ILE A 1 240 ? -6.209  17.499  0.220   1.00 96.38 240 A 1 
ATOM 1866 C CG1 . ILE A 1 240 ? -4.977  17.624  -0.715  1.00 96.13 240 A 1 
ATOM 1867 C CG2 . ILE A 1 240 ? -7.471  17.982  -0.522  1.00 96.28 240 A 1 
ATOM 1868 C CD1 . ILE A 1 240 ? -4.981  16.645  -1.901  1.00 95.90 240 A 1 
ATOM 1869 N N   . ALA A 1 241 ? -7.633  17.467  3.183   1.00 96.33 241 A 1 
ATOM 1870 C CA  . ALA A 1 241 ? -8.779  17.580  4.093   1.00 95.90 241 A 1 
ATOM 1871 C C   . ALA A 1 241 ? -8.633  18.733  5.098   1.00 95.37 241 A 1 
ATOM 1872 O O   . ALA A 1 241 ? -9.587  19.481  5.328   1.00 95.30 241 A 1 
ATOM 1873 C CB  . ALA A 1 241 ? -8.956  16.254  4.845   1.00 96.12 241 A 1 
ATOM 1874 N N   . ASP A 1 242 ? -7.443  18.886  5.688   1.00 95.34 242 A 1 
ATOM 1875 C CA  . ASP A 1 242 ? -7.160  19.991  6.606   1.00 93.95 242 A 1 
ATOM 1876 C C   . ASP A 1 242 ? -7.245  21.349  5.907   1.00 94.24 242 A 1 
ATOM 1877 O O   . ASP A 1 242 ? -7.768  22.302  6.487   1.00 94.26 242 A 1 
ATOM 1878 C CB  . ASP A 1 242 ? -5.783  19.800  7.247   1.00 93.53 242 A 1 
ATOM 1879 C CG  . ASP A 1 242 ? -5.755  18.726  8.340   1.00 91.25 242 A 1 
ATOM 1880 O OD1 . ASP A 1 242 ? -6.833  18.364  8.876   1.00 88.56 242 A 1 
ATOM 1881 O OD2 . ASP A 1 242 ? -4.625  18.350  8.719   1.00 87.94 242 A 1 
ATOM 1882 N N   . GLU A 1 243 ? -6.810  21.429  4.657   1.00 95.59 243 A 1 
ATOM 1883 C CA  . GLU A 1 243 ? -6.915  22.648  3.858   1.00 95.91 243 A 1 
ATOM 1884 C C   . GLU A 1 243 ? -8.369  22.999  3.510   1.00 96.47 243 A 1 
ATOM 1885 O O   . GLU A 1 243 ? -8.757  24.160  3.626   1.00 96.71 243 A 1 
ATOM 1886 C CB  . GLU A 1 243 ? -6.023  22.492  2.618   1.00 96.31 243 A 1 
ATOM 1887 C CG  . GLU A 1 243 ? -6.021  23.726  1.709   1.00 95.64 243 A 1 
ATOM 1888 C CD  . GLU A 1 243 ? -5.615  25.020  2.410   1.00 96.11 243 A 1 
ATOM 1889 O OE1 . GLU A 1 243 ? -6.084  26.084  1.948   1.00 92.58 243 A 1 
ATOM 1890 O OE2 . GLU A 1 243 ? -4.866  25.019  3.407   1.00 93.60 243 A 1 
ATOM 1891 N N   . PHE A 1 244 ? -9.208  22.011  3.185   1.00 97.49 244 A 1 
ATOM 1892 C CA  . PHE A 1 244 ? -10.662 22.213  3.060   1.00 97.79 244 A 1 
ATOM 1893 C C   . PHE A 1 244 ? -11.238 22.863  4.334   1.00 97.58 244 A 1 
ATOM 1894 O O   . PHE A 1 244 ? -11.892 23.905  4.269   1.00 97.48 244 A 1 
ATOM 1895 C CB  . PHE A 1 244 ? -11.366 20.867  2.788   1.00 98.22 244 A 1 
ATOM 1896 C CG  . PHE A 1 244 ? -11.612 20.551  1.326   1.00 98.46 244 A 1 
ATOM 1897 C CD1 . PHE A 1 244 ? -12.816 20.956  0.727   1.00 98.14 244 A 1 
ATOM 1898 C CD2 . PHE A 1 244 ? -10.669 19.837  0.568   1.00 98.17 244 A 1 
ATOM 1899 C CE1 . PHE A 1 244 ? -13.066 20.664  -0.625  1.00 98.18 244 A 1 
ATOM 1900 C CE2 . PHE A 1 244 ? -10.917 19.546  -0.785  1.00 98.18 244 A 1 
ATOM 1901 C CZ  . PHE A 1 244 ? -12.117 19.964  -1.385  1.00 98.43 244 A 1 
ATOM 1902 N N   . ARG A 1 245 ? -10.922 22.281  5.505   1.00 97.00 245 A 1 
ATOM 1903 C CA  . ARG A 1 245 ? -11.379 22.794  6.809   1.00 96.29 245 A 1 
ATOM 1904 C C   . ARG A 1 245 ? -10.834 24.191  7.096   1.00 96.33 245 A 1 
ATOM 1905 O O   . ARG A 1 245 ? -11.572 25.028  7.607   1.00 95.86 245 A 1 
ATOM 1906 C CB  . ARG A 1 245 ? -10.965 21.827  7.925   1.00 95.86 245 A 1 
ATOM 1907 C CG  . ARG A 1 245 ? -11.692 20.475  7.862   1.00 94.40 245 A 1 
ATOM 1908 C CD  . ARG A 1 245 ? -11.027 19.506  8.855   1.00 92.59 245 A 1 
ATOM 1909 N NE  . ARG A 1 245 ? -11.587 18.143  8.781   1.00 90.33 245 A 1 
ATOM 1910 C CZ  . ARG A 1 245 ? -10.906 17.007  8.839   1.00 87.11 245 A 1 
ATOM 1911 N NH1 . ARG A 1 245 ? -9.602  16.963  8.935   1.00 82.39 245 A 1 
ATOM 1912 N NH2 . ARG A 1 245 ? -11.534 15.870  8.806   1.00 83.94 245 A 1 
ATOM 1913 N N   . ARG A 1 246 ? -9.571  24.464  6.757   1.00 95.78 246 A 1 
ATOM 1914 C CA  . ARG A 1 246 ? -8.941  25.785  6.918   1.00 95.51 246 A 1 
ATOM 1915 C C   . ARG A 1 246 ? -9.666  26.863  6.114   1.00 96.16 246 A 1 
ATOM 1916 O O   . ARG A 1 246 ? -9.818  27.979  6.602   1.00 96.11 246 A 1 
ATOM 1917 C CB  . ARG A 1 246 ? -7.462  25.694  6.512   1.00 94.98 246 A 1 
ATOM 1918 C CG  . ARG A 1 246 ? -6.664  26.947  6.923   1.00 87.95 246 A 1 
ATOM 1919 C CD  . ARG A 1 246 ? -5.245  26.920  6.347   1.00 84.30 246 A 1 
ATOM 1920 N NE  . ARG A 1 246 ? -5.214  27.196  4.896   1.00 75.60 246 A 1 
ATOM 1921 C CZ  . ARG A 1 246 ? -5.271  28.378  4.306   1.00 69.35 246 A 1 
ATOM 1922 N NH1 . ARG A 1 246 ? -5.374  29.488  4.966   1.00 60.87 246 A 1 
ATOM 1923 N NH2 . ARG A 1 246 ? -5.210  28.475  3.015   1.00 59.30 246 A 1 
ATOM 1924 N N   . GLN A 1 247 ? -10.142 26.520  4.928   1.00 96.97 247 A 1 
ATOM 1925 C CA  . GLN A 1 247 ? -10.951 27.402  4.073   1.00 97.52 247 A 1 
ATOM 1926 C C   . GLN A 1 247 ? -12.436 27.462  4.485   1.00 97.91 247 A 1 
ATOM 1927 O O   . GLN A 1 247 ? -13.217 28.177  3.860   1.00 97.70 247 A 1 
ATOM 1928 C CB  . GLN A 1 247 ? -10.781 26.986  2.601   1.00 97.73 247 A 1 
ATOM 1929 C CG  . GLN A 1 247 ? -9.336  27.173  2.092   1.00 97.02 247 A 1 
ATOM 1930 C CD  . GLN A 1 247 ? -9.188  26.914  0.598   1.00 96.85 247 A 1 
ATOM 1931 O OE1 . GLN A 1 247 ? -10.101 27.092  -0.198  1.00 92.90 247 A 1 
ATOM 1932 N NE2 . GLN A 1 247 ? -8.021  26.524  0.138   1.00 91.74 247 A 1 
ATOM 1933 N N   . GLY A 1 248 ? -12.841 26.738  5.535   1.00 97.25 248 A 1 
ATOM 1934 C CA  . GLY A 1 248 ? -14.237 26.676  5.985   1.00 97.54 248 A 1 
ATOM 1935 C C   . GLY A 1 248 ? -15.144 25.844  5.077   1.00 97.98 248 A 1 
ATOM 1936 O O   . GLY A 1 248 ? -16.362 26.022  5.113   1.00 97.51 248 A 1 
ATOM 1937 N N   . ILE A 1 249 ? -14.568 24.953  4.267   1.00 97.99 249 A 1 
ATOM 1938 C CA  . ILE A 1 249 ? -15.282 24.090  3.321   1.00 98.33 249 A 1 
ATOM 1939 C C   . ILE A 1 249 ? -15.360 22.676  3.908   1.00 98.43 249 A 1 
ATOM 1940 O O   . ILE A 1 249 ? -14.361 22.122  4.371   1.00 98.27 249 A 1 
ATOM 1941 C CB  . ILE A 1 249 ? -14.607 24.120  1.926   1.00 98.40 249 A 1 
ATOM 1942 C CG1 . ILE A 1 249 ? -14.417 25.565  1.401   1.00 97.91 249 A 1 
ATOM 1943 C CG2 . ILE A 1 249 ? -15.442 23.305  0.922   1.00 97.78 249 A 1 
ATOM 1944 C CD1 . ILE A 1 249 ? -13.596 25.665  0.108   1.00 96.51 249 A 1 
ATOM 1945 N N   . ASP A 1 250 ? -16.538 22.055  3.875   1.00 98.19 250 A 1 
ATOM 1946 C CA  . ASP A 1 250 ? -16.694 20.644  4.239   1.00 98.38 250 A 1 
ATOM 1947 C C   . ASP A 1 250 ? -16.017 19.749  3.182   1.00 98.53 250 A 1 
ATOM 1948 O O   . ASP A 1 250 ? -16.432 19.805  2.017   1.00 98.34 250 A 1 
ATOM 1949 C CB  . ASP A 1 250 ? -18.193 20.313  4.403   1.00 98.13 250 A 1 
ATOM 1950 C CG  . ASP A 1 250 ? -18.494 18.833  4.712   1.00 97.59 250 A 1 
ATOM 1951 O OD1 . ASP A 1 250 ? -17.550 18.028  4.878   1.00 96.27 250 A 1 
ATOM 1952 O OD2 . ASP A 1 250 ? -19.697 18.488  4.746   1.00 95.38 250 A 1 
ATOM 1953 N N   . PRO A 1 251 ? -15.044 18.874  3.543   1.00 98.55 251 A 1 
ATOM 1954 C CA  . PRO A 1 251 ? -14.418 17.947  2.598   1.00 98.50 251 A 1 
ATOM 1955 C C   . PRO A 1 251 ? -15.411 17.059  1.828   1.00 98.47 251 A 1 
ATOM 1956 O O   . PRO A 1 251 ? -15.167 16.711  0.677   1.00 98.08 251 A 1 
ATOM 1957 C CB  . PRO A 1 251 ? -13.461 17.100  3.441   1.00 98.28 251 A 1 
ATOM 1958 C CG  . PRO A 1 251 ? -13.106 18.009  4.618   1.00 97.44 251 A 1 
ATOM 1959 C CD  . PRO A 1 251 ? -14.406 18.772  4.851   1.00 98.31 251 A 1 
ATOM 1960 N N   . ARG A 1 252 ? -16.567 16.730  2.414   1.00 98.11 252 A 1 
ATOM 1961 C CA  . ARG A 1 252 ? -17.618 15.942  1.740   1.00 97.88 252 A 1 
ATOM 1962 C C   . ARG A 1 252 ? -18.249 16.679  0.554   1.00 97.76 252 A 1 
ATOM 1963 O O   . ARG A 1 252 ? -18.860 16.045  -0.306  1.00 96.23 252 A 1 
ATOM 1964 C CB  . ARG A 1 252 ? -18.707 15.526  2.737   1.00 97.19 252 A 1 
ATOM 1965 C CG  . ARG A 1 252 ? -18.159 14.666  3.887   1.00 92.52 252 A 1 
ATOM 1966 C CD  . ARG A 1 252 ? -19.277 14.267  4.852   1.00 89.81 252 A 1 
ATOM 1967 N NE  . ARG A 1 252 ? -20.134 13.204  4.302   1.00 84.16 252 A 1 
ATOM 1968 C CZ  . ARG A 1 252 ? -19.945 11.904  4.442   1.00 78.84 252 A 1 
ATOM 1969 N NH1 . ARG A 1 252 ? -18.956 11.424  5.149   1.00 69.16 252 A 1 
ATOM 1970 N NH2 . ARG A 1 252 ? -20.745 11.045  3.874   1.00 70.25 252 A 1 
ATOM 1971 N N   . SER A 1 253 ? -18.104 17.995  0.484   1.00 97.61 253 A 1 
ATOM 1972 C CA  . SER A 1 253 ? -18.589 18.789  -0.654  1.00 97.14 253 A 1 
ATOM 1973 C C   . SER A 1 253 ? -17.781 18.569  -1.939  1.00 97.21 253 A 1 
ATOM 1974 O O   . SER A 1 253 ? -18.278 18.907  -3.015  1.00 95.87 253 A 1 
ATOM 1975 C CB  . SER A 1 253 ? -18.631 20.274  -0.290  1.00 96.37 253 A 1 
ATOM 1976 O OG  . SER A 1 253 ? -17.336 20.829  -0.249  1.00 93.68 253 A 1 
ATOM 1977 N N   . ALA A 1 254 ? -16.592 17.944  -1.839  1.00 97.15 254 A 1 
ATOM 1978 C CA  . ALA A 1 254 ? -15.672 17.699  -2.956  1.00 96.00 254 A 1 
ATOM 1979 C C   . ALA A 1 254 ? -16.248 16.832  -4.096  1.00 93.73 254 A 1 
ATOM 1980 O O   . ALA A 1 254 ? -15.634 16.747  -5.155  1.00 88.25 254 A 1 
ATOM 1981 C CB  . ALA A 1 254 ? -14.404 17.051  -2.379  1.00 95.69 254 A 1 
ATOM 1982 N N   . LYS A 1 255 ? -17.398 16.171  -3.905  1.00 95.60 255 A 1 
ATOM 1983 C CA  . LYS A 1 255 ? -18.058 15.278  -4.889  1.00 95.07 255 A 1 
ATOM 1984 C C   . LYS A 1 255 ? -17.213 14.080  -5.344  1.00 96.61 255 A 1 
ATOM 1985 O O   . LYS A 1 255 ? -17.618 13.363  -6.261  1.00 94.63 255 A 1 
ATOM 1986 C CB  . LYS A 1 255 ? -18.626 16.069  -6.085  1.00 91.63 255 A 1 
ATOM 1987 C CG  . LYS A 1 255 ? -19.520 17.263  -5.707  1.00 83.13 255 A 1 
ATOM 1988 C CD  . LYS A 1 255 ? -20.723 16.847  -4.860  1.00 74.80 255 A 1 
ATOM 1989 C CE  . LYS A 1 255 ? -21.582 18.081  -4.581  1.00 68.07 255 A 1 
ATOM 1990 N NZ  . LYS A 1 255 ? -22.682 17.770  -3.648  1.00 55.88 255 A 1 
ATOM 1991 N N   . LEU A 1 256 ? -16.094 13.832  -4.683  1.00 98.06 256 A 1 
ATOM 1992 C CA  . LEU A 1 256 ? -15.300 12.628  -4.878  1.00 98.19 256 A 1 
ATOM 1993 C C   . LEU A 1 256 ? -16.112 11.392  -4.475  1.00 98.00 256 A 1 
ATOM 1994 O O   . LEU A 1 256 ? -16.841 11.410  -3.486  1.00 97.34 256 A 1 
ATOM 1995 C CB  . LEU A 1 256 ? -14.002 12.723  -4.057  1.00 98.29 256 A 1 
ATOM 1996 C CG  . LEU A 1 256 ? -13.025 13.815  -4.520  1.00 98.11 256 A 1 
ATOM 1997 C CD1 . LEU A 1 256 ? -11.896 13.961  -3.494  1.00 97.34 256 A 1 
ATOM 1998 C CD2 . LEU A 1 256 ? -12.395 13.473  -5.871  1.00 97.52 256 A 1 
ATOM 1999 N N   . ARG A 1 257 ? -15.950 10.304  -5.230  1.00 98.62 257 A 1 
ATOM 2000 C CA  . ARG A 1 257 ? -16.496 8.976   -4.904  1.00 98.46 257 A 1 
ATOM 2001 C C   . ARG A 1 257 ? -15.403 7.941   -4.640  1.00 98.63 257 A 1 
ATOM 2002 O O   . ARG A 1 257 ? -15.640 6.994   -3.897  1.00 98.23 257 A 1 
ATOM 2003 C CB  . ARG A 1 257 ? -17.497 8.529   -5.986  1.00 97.48 257 A 1 
ATOM 2004 C CG  . ARG A 1 257 ? -16.850 8.303   -7.364  1.00 93.44 257 A 1 
ATOM 2005 C CD  . ARG A 1 257 ? -17.876 7.910   -8.426  1.00 92.67 257 A 1 
ATOM 2006 N NE  . ARG A 1 257 ? -17.215 7.578   -9.701  1.00 89.86 257 A 1 
ATOM 2007 C CZ  . ARG A 1 257 ? -16.704 6.404   -10.045 1.00 87.55 257 A 1 
ATOM 2008 N NH1 . ARG A 1 257 ? -16.699 5.372   -9.260  1.00 78.95 257 A 1 
ATOM 2009 N NH2 . ARG A 1 257 ? -16.183 6.246   -11.218 1.00 82.25 257 A 1 
ATOM 2010 N N   . ILE A 1 258 ? -14.226 8.116   -5.237  1.00 98.65 258 A 1 
ATOM 2011 C CA  . ILE A 1 258 ? -13.103 7.178   -5.146  1.00 98.77 258 A 1 
ATOM 2012 C C   . ILE A 1 258 ? -11.816 7.942   -4.821  1.00 98.82 258 A 1 
ATOM 2013 O O   . ILE A 1 258 ? -11.483 8.927   -5.483  1.00 98.74 258 A 1 
ATOM 2014 C CB  . ILE A 1 258 ? -12.943 6.371   -6.459  1.00 98.69 258 A 1 
ATOM 2015 C CG1 . ILE A 1 258 ? -14.210 5.557   -6.793  1.00 98.20 258 A 1 
ATOM 2016 C CG2 . ILE A 1 258 ? -11.727 5.429   -6.379  1.00 98.26 258 A 1 
ATOM 2017 C CD1 . ILE A 1 258 ? -14.215 4.995   -8.219  1.00 97.05 258 A 1 
ATOM 2018 N N   . GLY A 1 259 ? -11.059 7.438   -3.838  1.00 98.76 259 A 1 
ATOM 2019 C CA  . GLY A 1 259 ? -9.668  7.794   -3.610  1.00 98.77 259 A 1 
ATOM 2020 C C   . GLY A 1 259 ? -8.770  6.594   -3.908  1.00 98.77 259 A 1 
ATOM 2021 O O   . GLY A 1 259 ? -8.963  5.530   -3.326  1.00 98.57 259 A 1 
ATOM 2022 N N   . ILE A 1 260 ? -7.804  6.743   -4.809  1.00 98.61 260 A 1 
ATOM 2023 C CA  . ILE A 1 260 ? -6.802  5.720   -5.124  1.00 98.58 260 A 1 
ATOM 2024 C C   . ILE A 1 260 ? -5.481  6.155   -4.490  1.00 98.21 260 A 1 
ATOM 2025 O O   . ILE A 1 260 ? -4.866  7.138   -4.919  1.00 97.71 260 A 1 
ATOM 2026 C CB  . ILE A 1 260 ? -6.686  5.480   -6.645  1.00 98.67 260 A 1 
ATOM 2027 C CG1 . ILE A 1 260 ? -8.054  5.122   -7.267  1.00 98.47 260 A 1 
ATOM 2028 C CG2 . ILE A 1 260 ? -5.661  4.362   -6.908  1.00 98.57 260 A 1 
ATOM 2029 C CD1 . ILE A 1 260 ? -8.038  4.962   -8.794  1.00 98.17 260 A 1 
ATOM 2030 N N   . HIS A 1 261 ? -5.063  5.427   -3.451  1.00 97.27 261 A 1 
ATOM 2031 C CA  . HIS A 1 261 ? -3.968  5.814   -2.565  1.00 96.92 261 A 1 
ATOM 2032 C C   . HIS A 1 261 ? -2.806  4.822   -2.641  1.00 96.23 261 A 1 
ATOM 2033 O O   . HIS A 1 261 ? -3.007  3.628   -2.802  1.00 95.08 261 A 1 
ATOM 2034 C CB  . HIS A 1 261 ? -4.501  5.956   -1.136  1.00 97.02 261 A 1 
ATOM 2035 C CG  . HIS A 1 261 ? -5.642  6.932   -1.031  1.00 97.40 261 A 1 
ATOM 2036 N ND1 . HIS A 1 261 ? -5.579  8.289   -1.263  1.00 92.04 261 A 1 
ATOM 2037 C CD2 . HIS A 1 261 ? -6.948  6.633   -0.747  1.00 92.50 261 A 1 
ATOM 2038 C CE1 . HIS A 1 261 ? -6.816  8.790   -1.117  1.00 94.02 261 A 1 
ATOM 2039 N NE2 . HIS A 1 261 ? -7.677  7.817   -0.802  1.00 94.95 261 A 1 
ATOM 2040 N N   . GLY A 1 262 ? -1.587  5.306   -2.519  1.00 94.35 262 A 1 
ATOM 2041 C CA  . GLY A 1 262 ? -0.393  4.467   -2.570  1.00 93.11 262 A 1 
ATOM 2042 C C   . GLY A 1 262 ? 0.894   5.278   -2.450  1.00 91.46 262 A 1 
ATOM 2043 O O   . GLY A 1 262 ? 0.877   6.446   -2.064  1.00 86.50 262 A 1 
ATOM 2044 N N   . ALA A 1 263 ? 2.017   4.647   -2.809  1.00 89.95 263 A 1 
ATOM 2045 C CA  . ALA A 1 263 ? 3.395   5.146   -2.680  1.00 88.30 263 A 1 
ATOM 2046 C C   . ALA A 1 263 ? 3.959   5.212   -1.242  1.00 88.15 263 A 1 
ATOM 2047 O O   . ALA A 1 263 ? 5.140   5.514   -1.060  1.00 82.71 263 A 1 
ATOM 2048 C CB  . ALA A 1 263 ? 3.568   6.459   -3.457  1.00 85.56 263 A 1 
ATOM 2049 N N   . GLU A 1 264 ? 3.150   4.882   -0.235  1.00 87.77 264 A 1 
ATOM 2050 C CA  . GLU A 1 264 ? 3.573   4.690   1.156   1.00 88.25 264 A 1 
ATOM 2051 C C   . GLU A 1 264 ? 2.679   3.641   1.836   1.00 88.31 264 A 1 
ATOM 2052 O O   . GLU A 1 264 ? 1.524   3.482   1.432   1.00 86.70 264 A 1 
ATOM 2053 C CB  . GLU A 1 264 ? 3.575   6.032   1.912   1.00 87.81 264 A 1 
ATOM 2054 C CG  . GLU A 1 264 ? 2.199   6.713   2.028   1.00 85.99 264 A 1 
ATOM 2055 C CD  . GLU A 1 264 ? 2.264   8.144   2.596   1.00 88.34 264 A 1 
ATOM 2056 O OE1 . GLU A 1 264 ? 1.205   8.813   2.621   1.00 79.57 264 A 1 
ATOM 2057 O OE2 . GLU A 1 264 ? 3.345   8.643   2.977   1.00 82.32 264 A 1 
ATOM 2058 N N   . PRO A 1 265 ? 3.193   2.903   2.853   1.00 87.55 265 A 1 
ATOM 2059 C CA  . PRO A 1 265 ? 2.344   2.055   3.687   1.00 86.48 265 A 1 
ATOM 2060 C C   . PRO A 1 265 ? 1.321   2.902   4.451   1.00 87.57 265 A 1 
ATOM 2061 O O   . PRO A 1 265 ? 1.649   3.994   4.922   1.00 86.09 265 A 1 
ATOM 2062 C CB  . PRO A 1 265 ? 3.290   1.316   4.645   1.00 84.95 265 A 1 
ATOM 2063 C CG  . PRO A 1 265 ? 4.659   1.431   3.976   1.00 81.24 265 A 1 
ATOM 2064 C CD  . PRO A 1 265 ? 4.582   2.779   3.265   1.00 82.90 265 A 1 
ATOM 2065 N N   . TRP A 1 266 ? 0.093   2.387   4.601   1.00 89.80 266 A 1 
ATOM 2066 C CA  . TRP A 1 266 ? -0.992  3.046   5.332   1.00 91.16 266 A 1 
ATOM 2067 C C   . TRP A 1 266 ? -1.938  2.018   5.956   1.00 90.91 266 A 1 
ATOM 2068 O O   . TRP A 1 266 ? -2.116  0.911   5.451   1.00 88.96 266 A 1 
ATOM 2069 C CB  . TRP A 1 266 ? -1.727  4.032   4.410   1.00 92.41 266 A 1 
ATOM 2070 C CG  . TRP A 1 266 ? -2.432  3.453   3.223   1.00 93.08 266 A 1 
ATOM 2071 C CD1 . TRP A 1 266 ? -1.875  2.702   2.248   1.00 93.90 266 A 1 
ATOM 2072 C CD2 . TRP A 1 266 ? -3.841  3.582   2.857   1.00 95.08 266 A 1 
ATOM 2073 N NE1 . TRP A 1 266 ? -2.831  2.360   1.310   1.00 92.58 266 A 1 
ATOM 2074 C CE2 . TRP A 1 266 ? -4.055  2.884   1.634   1.00 93.77 266 A 1 
ATOM 2075 C CE3 . TRP A 1 266 ? -4.946  4.237   3.444   1.00 94.08 266 A 1 
ATOM 2076 C CZ2 . TRP A 1 266 ? -5.315  2.827   1.013   1.00 94.88 266 A 1 
ATOM 2077 C CZ3 . TRP A 1 266 ? -6.210  4.187   2.825   1.00 94.13 266 A 1 
ATOM 2078 C CH2 . TRP A 1 266 ? -6.397  3.489   1.617   1.00 93.85 266 A 1 
ATOM 2079 N N   . THR A 1 267 ? -2.521  2.369   7.100   1.00 90.65 267 A 1 
ATOM 2080 C CA  . THR A 1 267 ? -3.316  1.464   7.939   1.00 90.60 267 A 1 
ATOM 2081 C C   . THR A 1 267 ? -4.811  1.505   7.592   1.00 91.92 267 A 1 
ATOM 2082 O O   . THR A 1 267 ? -5.302  2.450   6.976   1.00 93.09 267 A 1 
ATOM 2083 C CB  . THR A 1 267 ? -3.102  1.785   9.424   1.00 90.55 267 A 1 
ATOM 2084 O OG1 . THR A 1 267 ? -3.556  3.092   9.709   1.00 90.24 267 A 1 
ATOM 2085 C CG2 . THR A 1 267 ? -1.636  1.688   9.848   1.00 88.85 267 A 1 
ATOM 2086 N N   . ASP A 1 268 ? -5.578  0.498   8.045   1.00 93.28 268 A 1 
ATOM 2087 C CA  . ASP A 1 268 ? -7.051  0.538   7.964   1.00 93.83 268 A 1 
ATOM 2088 C C   . ASP A 1 268 ? -7.648  1.717   8.734   1.00 95.11 268 A 1 
ATOM 2089 O O   . ASP A 1 268 ? -8.652  2.286   8.320   1.00 94.97 268 A 1 
ATOM 2090 C CB  . ASP A 1 268 ? -7.670  -0.765  8.510   1.00 93.01 268 A 1 
ATOM 2091 C CG  . ASP A 1 268 ? -7.717  -1.844  7.435   1.00 89.92 268 A 1 
ATOM 2092 O OD1 . ASP A 1 268 ? -8.275  -1.557  6.354   1.00 86.10 268 A 1 
ATOM 2093 O OD2 . ASP A 1 268 ? -7.085  -2.902  7.621   1.00 84.94 268 A 1 
ATOM 2094 N N   . ALA A 1 269 ? -7.008  2.120   9.831   1.00 92.37 269 A 1 
ATOM 2095 C CA  . ALA A 1 269 ? -7.430  3.287   10.588  1.00 92.33 269 A 1 
ATOM 2096 C C   . ALA A 1 269 ? -7.300  4.575   9.752   1.00 93.54 269 A 1 
ATOM 2097 O O   . ALA A 1 269 ? -8.226  5.385   9.731   1.00 93.46 269 A 1 
ATOM 2098 C CB  . ALA A 1 269 ? -6.621  3.337   11.885  1.00 92.18 269 A 1 
ATOM 2099 N N   . MET A 1 270 ? -6.203  4.728   8.994   1.00 93.06 270 A 1 
ATOM 2100 C CA  . MET A 1 270 ? -6.045  5.855   8.069   1.00 93.77 270 A 1 
ATOM 2101 C C   . MET A 1 270 ? -7.049  5.782   6.912   1.00 94.99 270 A 1 
ATOM 2102 O O   . MET A 1 270 ? -7.622  6.806   6.538   1.00 95.59 270 A 1 
ATOM 2103 C CB  . MET A 1 270 ? -4.602  5.914   7.549   1.00 93.33 270 A 1 
ATOM 2104 C CG  . MET A 1 270 ? -4.363  7.185   6.720   1.00 88.67 270 A 1 
ATOM 2105 S SD  . MET A 1 270 ? -2.662  7.449   6.161   1.00 88.15 270 A 1 
ATOM 2106 C CE  . MET A 1 270 ? -1.874  7.918   7.716   1.00 78.78 270 A 1 
ATOM 2107 N N   . ARG A 1 271 ? -7.325  4.571   6.386   1.00 96.78 271 A 1 
ATOM 2108 C CA  . ARG A 1 271 ? -8.396  4.368   5.400   1.00 97.23 271 A 1 
ATOM 2109 C C   . ARG A 1 271 ? -9.735  4.866   5.934   1.00 97.38 271 A 1 
ATOM 2110 O O   . ARG A 1 271 ? -10.370 5.688   5.289   1.00 97.37 271 A 1 
ATOM 2111 C CB  . ARG A 1 271 ? -8.469  2.886   5.006   1.00 97.24 271 A 1 
ATOM 2112 C CG  . ARG A 1 271 ? -9.554  2.625   3.940   1.00 97.06 271 A 1 
ATOM 2113 C CD  . ARG A 1 271 ? -9.666  1.147   3.554   1.00 96.48 271 A 1 
ATOM 2114 N NE  . ARG A 1 271 ? -8.398  0.630   2.998   1.00 95.05 271 A 1 
ATOM 2115 C CZ  . ARG A 1 271 ? -8.229  -0.351  2.133   1.00 95.60 271 A 1 
ATOM 2116 N NH1 . ARG A 1 271 ? -9.194  -1.056  1.654   1.00 91.61 271 A 1 
ATOM 2117 N NH2 . ARG A 1 271 ? -7.053  -0.649  1.711   1.00 92.55 271 A 1 
ATOM 2118 N N   . GLY A 1 272 ? -10.125 4.407   7.126   1.00 96.47 272 A 1 
ATOM 2119 C CA  . GLY A 1 272 ? -11.379 4.808   7.758   1.00 96.42 272 A 1 
ATOM 2120 C C   . GLY A 1 272 ? -11.486 6.319   7.989   1.00 96.68 272 A 1 
ATOM 2121 O O   . GLY A 1 272 ? -12.545 6.897   7.757   1.00 96.33 272 A 1 
ATOM 2122 N N   . GLU A 1 273 ? -10.390 6.977   8.379   1.00 96.28 273 A 1 
ATOM 2123 C CA  . GLU A 1 273 ? -10.355 8.443   8.535   1.00 95.82 273 A 1 
ATOM 2124 C C   . GLU A 1 273 ? -10.574 9.157   7.185   1.00 96.32 273 A 1 
ATOM 2125 O O   . GLU A 1 273 ? -11.383 10.083  7.108   1.00 96.19 273 A 1 
ATOM 2126 C CB  . GLU A 1 273 ? -9.029  8.860   9.195   1.00 95.54 273 A 1 
ATOM 2127 C CG  . GLU A 1 273 ? -8.916  10.370  9.519   1.00 92.17 273 A 1 
ATOM 2128 C CD  . GLU A 1 273 ? -9.807  10.888  10.673  1.00 91.05 273 A 1 
ATOM 2129 O OE1 . GLU A 1 273 ? -9.936  12.132  10.796  1.00 82.56 273 A 1 
ATOM 2130 O OE2 . GLU A 1 273 ? -10.281 10.100  11.520  1.00 83.59 273 A 1 
ATOM 2131 N N   . ILE A 1 274 ? -9.919  8.706   6.103   1.00 97.34 274 A 1 
ATOM 2132 C CA  . ILE A 1 274 ? -10.094 9.269   4.751   1.00 97.78 274 A 1 
ATOM 2133 C C   . ILE A 1 274 ? -11.530 9.056   4.258   1.00 97.98 274 A 1 
ATOM 2134 O O   . ILE A 1 274 ? -12.187 10.008  3.832   1.00 97.98 274 A 1 
ATOM 2135 C CB  . ILE A 1 274 ? -9.055  8.668   3.769   1.00 97.90 274 A 1 
ATOM 2136 C CG1 . ILE A 1 274 ? -7.634  9.164   4.118   1.00 97.45 274 A 1 
ATOM 2137 C CG2 . ILE A 1 274 ? -9.387  9.030   2.306   1.00 97.54 274 A 1 
ATOM 2138 C CD1 . ILE A 1 274 ? -6.515  8.389   3.407   1.00 96.79 274 A 1 
ATOM 2139 N N   . GLU A 1 275 ? -12.032 7.810   4.348   1.00 98.36 275 A 1 
ATOM 2140 C CA  . GLU A 1 275 ? -13.379 7.452   3.890   1.00 98.42 275 A 1 
ATOM 2141 C C   . GLU A 1 275 ? -14.459 8.231   4.647   1.00 98.37 275 A 1 
ATOM 2142 O O   . GLU A 1 275 ? -15.383 8.765   4.037   1.00 98.13 275 A 1 
ATOM 2143 C CB  . GLU A 1 275 ? -13.610 5.939   4.050   1.00 98.45 275 A 1 
ATOM 2144 C CG  . GLU A 1 275 ? -12.785 5.122   3.049   1.00 98.17 275 A 1 
ATOM 2145 C CD  . GLU A 1 275 ? -13.094 3.619   3.069   1.00 98.25 275 A 1 
ATOM 2146 O OE1 . GLU A 1 275 ? -12.931 2.982   1.997   1.00 96.39 275 A 1 
ATOM 2147 O OE2 . GLU A 1 275 ? -13.499 3.080   4.116   1.00 96.97 275 A 1 
ATOM 2148 N N   . THR A 1 276 ? -14.316 8.361   5.964   1.00 98.15 276 A 1 
ATOM 2149 C CA  . THR A 1 276 ? -15.253 9.128   6.800   1.00 97.90 276 A 1 
ATOM 2150 C C   . THR A 1 276 ? -15.207 10.619  6.466   1.00 98.03 276 A 1 
ATOM 2151 O O   . THR A 1 276 ? -16.257 11.258  6.345   1.00 97.72 276 A 1 
ATOM 2152 C CB  . THR A 1 276 ? -14.949 8.914   8.290   1.00 97.40 276 A 1 
ATOM 2153 O OG1 . THR A 1 276 ? -15.055 7.546   8.599   1.00 92.07 276 A 1 
ATOM 2154 C CG2 . THR A 1 276 ? -15.940 9.646   9.200   1.00 91.62 276 A 1 
ATOM 2155 N N   . THR A 1 277 ? -14.000 11.169  6.297   1.00 97.70 277 A 1 
ATOM 2156 C CA  . THR A 1 277 ? -13.778 12.602  6.057   1.00 97.88 277 A 1 
ATOM 2157 C C   . THR A 1 277 ? -14.365 13.059  4.724   1.00 98.24 277 A 1 
ATOM 2158 O O   . THR A 1 277 ? -15.044 14.080  4.687   1.00 98.15 277 A 1 
ATOM 2159 C CB  . THR A 1 277 ? -12.282 12.934  6.126   1.00 97.63 277 A 1 
ATOM 2160 O OG1 . THR A 1 277 ? -11.815 12.732  7.440   1.00 96.72 277 A 1 
ATOM 2161 C CG2 . THR A 1 277 ? -11.980 14.393  5.801   1.00 96.70 277 A 1 
ATOM 2162 N N   . PHE A 1 278 ? -14.127 12.310  3.641   1.00 98.49 278 A 1 
ATOM 2163 C CA  . PHE A 1 278 ? -14.586 12.694  2.296   1.00 98.62 278 A 1 
ATOM 2164 C C   . PHE A 1 278 ? -15.889 12.000  1.873   1.00 98.61 278 A 1 
ATOM 2165 O O   . PHE A 1 278 ? -16.562 12.472  0.960   1.00 98.21 278 A 1 
ATOM 2166 C CB  . PHE A 1 278 ? -13.460 12.453  1.292   1.00 98.64 278 A 1 
ATOM 2167 C CG  . PHE A 1 278 ? -12.350 13.484  1.375   1.00 98.68 278 A 1 
ATOM 2168 C CD1 . PHE A 1 278 ? -12.473 14.697  0.665   1.00 98.40 278 A 1 
ATOM 2169 C CD2 . PHE A 1 278 ? -11.204 13.241  2.143   1.00 98.46 278 A 1 
ATOM 2170 C CE1 . PHE A 1 278 ? -11.444 15.653  0.716   1.00 98.26 278 A 1 
ATOM 2171 C CE2 . PHE A 1 278 ? -10.174 14.200  2.196   1.00 98.24 278 A 1 
ATOM 2172 C CZ  . PHE A 1 278 ? -10.290 15.404  1.480   1.00 98.33 278 A 1 
ATOM 2173 N N   . GLY A 1 279 ? -16.277 10.900  2.533   1.00 98.39 279 A 1 
ATOM 2174 C CA  . GLY A 1 279 ? -17.419 10.080  2.128   1.00 98.35 279 A 1 
ATOM 2175 C C   . GLY A 1 279 ? -17.166 9.322   0.823   1.00 98.49 279 A 1 
ATOM 2176 O O   . GLY A 1 279 ? -18.032 9.321   -0.043  1.00 97.76 279 A 1 
ATOM 2177 N N   . ILE A 1 280 ? -15.979 8.723   0.682   1.00 98.52 280 A 1 
ATOM 2178 C CA  . ILE A 1 280 ? -15.501 8.043   -0.533  1.00 98.55 280 A 1 
ATOM 2179 C C   . ILE A 1 280 ? -15.154 6.584   -0.263  1.00 98.56 280 A 1 
ATOM 2180 O O   . ILE A 1 280 ? -15.000 6.180   0.886   1.00 98.29 280 A 1 
ATOM 2181 C CB  . ILE A 1 280 ? -14.293 8.788   -1.142  1.00 98.39 280 A 1 
ATOM 2182 C CG1 . ILE A 1 280 ? -13.031 8.720   -0.245  1.00 97.92 280 A 1 
ATOM 2183 C CG2 . ILE A 1 280 ? -14.674 10.242  -1.472  1.00 97.57 280 A 1 
ATOM 2184 C CD1 . ILE A 1 280 ? -11.792 9.401   -0.847  1.00 97.03 280 A 1 
ATOM 2185 N N   . ASP A 1 281 ? -14.963 5.806   -1.318  1.00 98.59 281 A 1 
ATOM 2186 C CA  . ASP A 1 281 ? -14.241 4.538   -1.260  1.00 98.57 281 A 1 
ATOM 2187 C C   . ASP A 1 281 ? -12.737 4.791   -1.410  1.00 98.70 281 A 1 
ATOM 2188 O O   . ASP A 1 281 ? -12.301 5.352   -2.415  1.00 98.49 281 A 1 
ATOM 2189 C CB  . ASP A 1 281 ? -14.752 3.587   -2.349  1.00 98.34 281 A 1 
ATOM 2190 C CG  . ASP A 1 281 ? -16.134 3.025   -2.018  1.00 97.41 281 A 1 
ATOM 2191 O OD1 . ASP A 1 281 ? -16.265 2.495   -0.888  1.00 94.59 281 A 1 
ATOM 2192 O OD2 . ASP A 1 281 ? -17.012 3.039   -2.897  1.00 94.19 281 A 1 
ATOM 2193 N N   . ALA A 1 282 ? -11.937 4.364   -0.425  1.00 98.61 282 A 1 
ATOM 2194 C CA  . ALA A 1 282 ? -10.483 4.461   -0.474  1.00 98.61 282 A 1 
ATOM 2195 C C   . ALA A 1 282 ? -9.863  3.088   -0.778  1.00 98.51 282 A 1 
ATOM 2196 O O   . ALA A 1 282 ? -10.040 2.132   -0.022  1.00 98.11 282 A 1 
ATOM 2197 C CB  . ALA A 1 282 ? -9.971  5.089   0.825   1.00 98.50 282 A 1 
ATOM 2198 N N   . VAL A 1 283 ? -9.140  2.989   -1.886  1.00 98.35 283 A 1 
ATOM 2199 C CA  . VAL A 1 283 ? -8.496  1.756   -2.362  1.00 98.22 283 A 1 
ATOM 2200 C C   . VAL A 1 283 ? -6.987  1.938   -2.478  1.00 98.34 283 A 1 
ATOM 2201 O O   . VAL A 1 283 ? -6.501  3.041   -2.737  1.00 97.85 283 A 1 
ATOM 2202 C CB  . VAL A 1 283 ? -9.089  1.255   -3.694  1.00 97.21 283 A 1 
ATOM 2203 C CG1 . VAL A 1 283 ? -10.569 0.888   -3.549  1.00 93.39 283 A 1 
ATOM 2204 C CG2 . VAL A 1 283 ? -8.938  2.270   -4.828  1.00 91.98 283 A 1 
ATOM 2205 N N   . ASP A 1 284 ? -6.248  0.846   -2.292  1.00 98.39 284 A 1 
ATOM 2206 C CA  . ASP A 1 284 ? -4.790  0.838   -2.351  1.00 98.33 284 A 1 
ATOM 2207 C C   . ASP A 1 284 ? -4.281  0.559   -3.771  1.00 98.48 284 A 1 
ATOM 2208 O O   . ASP A 1 284 ? -4.797  -0.308  -4.479  1.00 98.20 284 A 1 
ATOM 2209 C CB  . ASP A 1 284 ? -4.235  -0.169  -1.330  1.00 97.82 284 A 1 
ATOM 2210 C CG  . ASP A 1 284 ? -2.753  0.039   -0.982  1.00 96.32 284 A 1 
ATOM 2211 O OD1 . ASP A 1 284 ? -2.189  1.079   -1.393  1.00 93.03 284 A 1 
ATOM 2212 O OD2 . ASP A 1 284 ? -2.200  -0.811  -0.253  1.00 92.14 284 A 1 
ATOM 2213 N N   . ILE A 1 285 ? -3.254  1.281   -4.193  1.00 97.90 285 A 1 
ATOM 2214 C CA  . ILE A 1 285 ? -2.466  0.999   -5.393  1.00 97.91 285 A 1 
ATOM 2215 C C   . ILE A 1 285 ? -0.994  0.851   -5.016  1.00 97.46 285 A 1 
ATOM 2216 O O   . ILE A 1 285 ? -0.372  1.748   -4.447  1.00 96.63 285 A 1 
ATOM 2217 C CB  . ILE A 1 285 ? -2.717  2.023   -6.521  1.00 97.96 285 A 1 
ATOM 2218 C CG1 . ILE A 1 285 ? -2.064  1.527   -7.830  1.00 97.54 285 A 1 
ATOM 2219 C CG2 . ILE A 1 285 ? -2.241  3.444   -6.164  1.00 97.39 285 A 1 
ATOM 2220 C CD1 . ILE A 1 285 ? -2.430  2.353   -9.071  1.00 96.74 285 A 1 
ATOM 2221 N N   . TYR A 1 286 ? -0.431  -0.302  -5.359  1.00 97.62 286 A 1 
ATOM 2222 C CA  . TYR A 1 286 ? 0.946   -0.638  -5.050  1.00 97.65 286 A 1 
ATOM 2223 C C   . TYR A 1 286 ? 1.835   -0.557  -6.291  1.00 97.91 286 A 1 
ATOM 2224 O O   . TYR A 1 286 ? 1.447   -0.925  -7.402  1.00 97.69 286 A 1 
ATOM 2225 C CB  . TYR A 1 286 ? 0.990   -2.016  -4.385  1.00 97.57 286 A 1 
ATOM 2226 C CG  . TYR A 1 286 ? 2.396   -2.519  -4.125  1.00 97.51 286 A 1 
ATOM 2227 C CD1 . TYR A 1 286 ? 3.050   -3.300  -5.098  1.00 96.87 286 A 1 
ATOM 2228 C CD2 . TYR A 1 286 ? 3.070   -2.171  -2.939  1.00 97.10 286 A 1 
ATOM 2229 C CE1 . TYR A 1 286 ? 4.373   -3.728  -4.888  1.00 97.08 286 A 1 
ATOM 2230 C CE2 . TYR A 1 286 ? 4.396   -2.602  -2.727  1.00 96.96 286 A 1 
ATOM 2231 C CZ  . TYR A 1 286 ? 5.050   -3.380  -3.705  1.00 97.39 286 A 1 
ATOM 2232 O OH  . TYR A 1 286 ? 6.332   -3.791  -3.516  1.00 96.90 286 A 1 
ATOM 2233 N N   . GLY A 1 287 ? 3.069   -0.123  -6.083  1.00 96.48 287 A 1 
ATOM 2234 C CA  . GLY A 1 287 ? 4.109   -0.207  -7.095  1.00 95.95 287 A 1 
ATOM 2235 C C   . GLY A 1 287 ? 5.403   0.475   -6.677  1.00 95.19 287 A 1 
ATOM 2236 O O   . GLY A 1 287 ? 5.445   1.292   -5.755  1.00 93.55 287 A 1 
ATOM 2237 N N   . LEU A 1 288 ? 6.471   0.136   -7.384  1.00 95.86 288 A 1 
ATOM 2238 C CA  . LEU A 1 288 ? 7.794   0.717   -7.224  1.00 95.50 288 A 1 
ATOM 2239 C C   . LEU A 1 288 ? 8.421   0.977   -8.596  1.00 95.86 288 A 1 
ATOM 2240 O O   . LEU A 1 288 ? 8.209   0.212   -9.536  1.00 94.96 288 A 1 
ATOM 2241 C CB  . LEU A 1 288 ? 8.682   -0.155  -6.309  1.00 94.41 288 A 1 
ATOM 2242 C CG  . LEU A 1 288 ? 8.952   -1.600  -6.797  1.00 91.53 288 A 1 
ATOM 2243 C CD1 . LEU A 1 288 ? 10.241  -2.116  -6.166  1.00 86.92 288 A 1 
ATOM 2244 C CD2 . LEU A 1 288 ? 7.835   -2.562  -6.377  1.00 87.36 288 A 1 
ATOM 2245 N N   . SER A 1 289 ? 9.196   2.049   -8.713  1.00 95.63 289 A 1 
ATOM 2246 C CA  . SER A 1 289 ? 9.771   2.493   -9.992  1.00 95.34 289 A 1 
ATOM 2247 C C   . SER A 1 289 ? 10.640  1.426   -10.656 1.00 96.23 289 A 1 
ATOM 2248 O O   . SER A 1 289 ? 10.641  1.311   -11.872 1.00 95.86 289 A 1 
ATOM 2249 C CB  . SER A 1 289 ? 10.621  3.748   -9.784  1.00 93.95 289 A 1 
ATOM 2250 O OG  . SER A 1 289 ? 9.848   4.785   -9.213  1.00 86.74 289 A 1 
ATOM 2251 N N   . GLU A 1 290 ? 11.335  0.604   -9.868  1.00 96.48 290 A 1 
ATOM 2252 C CA  . GLU A 1 290 ? 12.200  -0.471  -10.343 1.00 96.74 290 A 1 
ATOM 2253 C C   . GLU A 1 290 ? 11.422  -1.560  -11.104 1.00 97.45 290 A 1 
ATOM 2254 O O   . GLU A 1 290 ? 11.956  -2.140  -12.052 1.00 96.93 290 A 1 
ATOM 2255 C CB  . GLU A 1 290 ? 12.956  -1.067  -9.145  1.00 95.96 290 A 1 
ATOM 2256 C CG  . GLU A 1 290 ? 13.942  -0.094  -8.451  1.00 93.84 290 A 1 
ATOM 2257 C CD  . GLU A 1 290 ? 13.376  0.762   -7.301  1.00 93.77 290 A 1 
ATOM 2258 O OE1 . GLU A 1 290 ? 14.181  1.146   -6.410  1.00 87.89 290 A 1 
ATOM 2259 O OE2 . GLU A 1 290 ? 12.169  1.075   -7.292  1.00 89.29 290 A 1 
ATOM 2260 N N   . VAL A 1 291 ? 10.151  -1.799  -10.745 1.00 97.49 291 A 1 
ATOM 2261 C CA  . VAL A 1 291 ? 9.276   -2.773  -11.413 1.00 97.63 291 A 1 
ATOM 2262 C C   . VAL A 1 291 ? 8.526   -2.122  -12.570 1.00 97.53 291 A 1 
ATOM 2263 O O   . VAL A 1 291 ? 8.688   -2.563  -13.703 1.00 96.44 291 A 1 
ATOM 2264 C CB  . VAL A 1 291 ? 8.334   -3.461  -10.408 1.00 97.63 291 A 1 
ATOM 2265 C CG1 . VAL A 1 291 ? 7.426   -4.481  -11.097 1.00 96.53 291 A 1 
ATOM 2266 C CG2 . VAL A 1 291 ? 9.143   -4.218  -9.344  1.00 96.71 291 A 1 
ATOM 2267 N N   . ILE A 1 292 ? 7.747   -1.062  -12.324 1.00 97.80 292 A 1 
ATOM 2268 C CA  . ILE A 1 292 ? 7.131   -0.222  -13.371 1.00 97.84 292 A 1 
ATOM 2269 C C   . ILE A 1 292 ? 6.725   1.177   -12.871 1.00 97.53 292 A 1 
ATOM 2270 O O   . ILE A 1 292 ? 6.616   2.100   -13.670 1.00 96.34 292 A 1 
ATOM 2271 C CB  . ILE A 1 292 ? 5.938   -0.958  -14.031 1.00 97.89 292 A 1 
ATOM 2272 C CG1 . ILE A 1 292 ? 5.631   -0.392  -15.434 1.00 96.85 292 A 1 
ATOM 2273 C CG2 . ILE A 1 292 ? 4.688   -0.961  -13.134 1.00 96.42 292 A 1 
ATOM 2274 C CD1 . ILE A 1 292 ? 4.759   -1.317  -16.307 1.00 94.61 292 A 1 
ATOM 2275 N N   . GLY A 1 293 ? 6.541   1.358   -11.580 1.00 96.96 293 A 1 
ATOM 2276 C CA  . GLY A 1 293 ? 5.817   2.471   -10.963 1.00 96.78 293 A 1 
ATOM 2277 C C   . GLY A 1 293 ? 4.492   1.992   -10.349 1.00 97.09 293 A 1 
ATOM 2278 O O   . GLY A 1 293 ? 4.313   0.786   -10.185 1.00 96.52 293 A 1 
ATOM 2279 N N   . PRO A 1 294 ? 3.557   2.890   -10.000 1.00 97.15 294 A 1 
ATOM 2280 C CA  . PRO A 1 294 ? 2.216   2.511   -9.555  1.00 97.29 294 A 1 
ATOM 2281 C C   . PRO A 1 294 ? 1.525   1.602   -10.574 1.00 97.73 294 A 1 
ATOM 2282 O O   . PRO A 1 294 ? 1.714   1.780   -11.777 1.00 97.32 294 A 1 
ATOM 2283 C CB  . PRO A 1 294 ? 1.442   3.823   -9.370  1.00 96.72 294 A 1 
ATOM 2284 C CG  . PRO A 1 294 ? 2.541   4.865   -9.177  1.00 95.29 294 A 1 
ATOM 2285 C CD  . PRO A 1 294 ? 3.690   4.335   -10.031 1.00 97.04 294 A 1 
ATOM 2286 N N   . GLY A 1 295 ? 0.711   0.635   -10.103 1.00 97.62 295 A 1 
ATOM 2287 C CA  . GLY A 1 295 ? -0.010  -0.305  -10.965 1.00 97.95 295 A 1 
ATOM 2288 C C   . GLY A 1 295 ? 0.667   -1.667  -11.124 1.00 98.35 295 A 1 
ATOM 2289 O O   . GLY A 1 295 ? 0.362   -2.382  -12.068 1.00 97.88 295 A 1 
ATOM 2290 N N   . VAL A 1 296 ? 1.578   -2.043  -10.219 1.00 98.43 296 A 1 
ATOM 2291 C CA  . VAL A 1 296 ? 2.014   -3.444  -10.058 1.00 98.57 296 A 1 
ATOM 2292 C C   . VAL A 1 296 ? 0.875   -4.273  -9.470  1.00 98.65 296 A 1 
ATOM 2293 O O   . VAL A 1 296 ? 0.621   -5.388  -9.926  1.00 98.57 296 A 1 
ATOM 2294 C CB  . VAL A 1 296 ? 3.269   -3.543  -9.166  1.00 98.52 296 A 1 
ATOM 2295 C CG1 . VAL A 1 296 ? 3.694   -4.992  -8.903  1.00 98.10 296 A 1 
ATOM 2296 C CG2 . VAL A 1 296 ? 4.459   -2.821  -9.811  1.00 98.05 296 A 1 
ATOM 2297 N N   . ALA A 1 297 ? 0.169   -3.719  -8.492  1.00 98.61 297 A 1 
ATOM 2298 C CA  . ALA A 1 297 ? -1.036  -4.280  -7.906  1.00 98.62 297 A 1 
ATOM 2299 C C   . ALA A 1 297 ? -2.029  -3.166  -7.544  1.00 98.54 297 A 1 
ATOM 2300 O O   . ALA A 1 297 ? -1.633  -2.022  -7.330  1.00 98.33 297 A 1 
ATOM 2301 C CB  . ALA A 1 297 ? -0.650  -5.136  -6.695  1.00 98.57 297 A 1 
ATOM 2302 N N   . SER A 1 298 ? -3.322  -3.494  -7.480  1.00 98.62 298 A 1 
ATOM 2303 C CA  . SER A 1 298 ? -4.372  -2.552  -7.071  1.00 98.59 298 A 1 
ATOM 2304 C C   . SER A 1 298 ? -5.537  -3.282  -6.416  1.00 98.62 298 A 1 
ATOM 2305 O O   . SER A 1 298 ? -5.925  -4.360  -6.872  1.00 98.28 298 A 1 
ATOM 2306 C CB  . SER A 1 298 ? -4.877  -1.767  -8.284  1.00 98.28 298 A 1 
ATOM 2307 O OG  . SER A 1 298 ? -5.730  -0.710  -7.882  1.00 91.61 298 A 1 
ATOM 2308 N N   . GLU A 1 299 ? -6.118  -2.697  -5.376  1.00 98.36 299 A 1 
ATOM 2309 C CA  . GLU A 1 299 ? -7.351  -3.220  -4.787  1.00 98.25 299 A 1 
ATOM 2310 C C   . GLU A 1 299 ? -8.538  -3.093  -5.743  1.00 98.30 299 A 1 
ATOM 2311 O O   . GLU A 1 299 ? -8.655  -2.146  -6.529  1.00 97.86 299 A 1 
ATOM 2312 C CB  . GLU A 1 299 ? -7.683  -2.531  -3.461  1.00 97.68 299 A 1 
ATOM 2313 C CG  . GLU A 1 299 ? -6.819  -3.054  -2.307  1.00 94.62 299 A 1 
ATOM 2314 C CD  . GLU A 1 299 ? -7.252  -2.469  -0.962  1.00 96.28 299 A 1 
ATOM 2315 O OE1 . GLU A 1 299 ? -7.209  -3.161  0.081   1.00 92.20 299 A 1 
ATOM 2316 O OE2 . GLU A 1 299 ? -7.637  -1.277  -0.907  1.00 93.84 299 A 1 
ATOM 2317 N N   . CYS A 1 300 ? -9.450  -4.062  -5.635  1.00 98.24 300 A 1 
ATOM 2318 C CA  . CYS A 1 300 ? -10.769 -3.984  -6.239  1.00 98.07 300 A 1 
ATOM 2319 C C   . CYS A 1 300 ? -11.747 -3.356  -5.235  1.00 97.94 300 A 1 
ATOM 2320 O O   . CYS A 1 300 ? -11.807 -3.786  -4.083  1.00 97.55 300 A 1 
ATOM 2321 C CB  . CYS A 1 300 ? -11.216 -5.381  -6.661  1.00 97.89 300 A 1 
ATOM 2322 S SG  . CYS A 1 300 ? -10.096 -6.063  -7.923  1.00 97.22 300 A 1 
ATOM 2323 N N   . ALA A 1 301 ? -12.550 -2.393  -5.671  1.00 97.80 301 A 1 
ATOM 2324 C CA  . ALA A 1 301 ? -13.525 -1.708  -4.817  1.00 97.50 301 A 1 
ATOM 2325 C C   . ALA A 1 301 ? -14.570 -2.659  -4.205  1.00 97.31 301 A 1 
ATOM 2326 O O   . ALA A 1 301 ? -15.110 -2.381  -3.138  1.00 96.16 301 A 1 
ATOM 2327 C CB  . ALA A 1 301 ? -14.209 -0.623  -5.653  1.00 96.93 301 A 1 
ATOM 2328 N N   . GLU A 1 302 ? -14.847 -3.794  -4.865  1.00 96.86 302 A 1 
ATOM 2329 C CA  . GLU A 1 302 ? -15.846 -4.777  -4.445  1.00 96.18 302 A 1 
ATOM 2330 C C   . GLU A 1 302 ? -15.472 -5.524  -3.159  1.00 96.30 302 A 1 
ATOM 2331 O O   . GLU A 1 302 ? -16.368 -6.031  -2.481  1.00 94.66 302 A 1 
ATOM 2332 C CB  . GLU A 1 302 ? -16.089 -5.800  -5.575  1.00 94.51 302 A 1 
ATOM 2333 C CG  . GLU A 1 302 ? -16.509 -5.194  -6.929  1.00 89.18 302 A 1 
ATOM 2334 C CD  . GLU A 1 302 ? -15.339 -4.941  -7.899  1.00 89.01 302 A 1 
ATOM 2335 O OE1 . GLU A 1 302 ? -15.564 -5.027  -9.132  1.00 81.43 302 A 1 
ATOM 2336 O OE2 . GLU A 1 302 ? -14.202 -4.718  -7.444  1.00 83.37 302 A 1 
ATOM 2337 N N   . SER A 1 303 ? -14.187 -5.641  -2.835  1.00 97.09 303 A 1 
ATOM 2338 C CA  . SER A 1 303 ? -13.714 -6.391  -1.669  1.00 96.83 303 A 1 
ATOM 2339 C C   . SER A 1 303 ? -12.814 -5.590  -0.735  1.00 97.06 303 A 1 
ATOM 2340 O O   . SER A 1 303 ? -12.887 -5.801  0.474   1.00 96.07 303 A 1 
ATOM 2341 C CB  . SER A 1 303 ? -13.009 -7.676  -2.107  1.00 96.27 303 A 1 
ATOM 2342 O OG  . SER A 1 303 ? -11.878 -7.420  -2.911  1.00 95.04 303 A 1 
ATOM 2343 N N   . LYS A 1 304 ? -11.990 -4.682  -1.257  1.00 97.50 304 A 1 
ATOM 2344 C CA  . LYS A 1 304 ? -10.962 -3.930  -0.506  1.00 97.69 304 A 1 
ATOM 2345 C C   . LYS A 1 304 ? -10.119 -4.830  0.416   1.00 97.62 304 A 1 
ATOM 2346 O O   . LYS A 1 304 ? -9.814  -4.480  1.557   1.00 96.45 304 A 1 
ATOM 2347 C CB  . LYS A 1 304 ? -11.593 -2.761  0.261   1.00 97.48 304 A 1 
ATOM 2348 C CG  . LYS A 1 304 ? -12.352 -1.756  -0.606  1.00 96.65 304 A 1 
ATOM 2349 C CD  . LYS A 1 304 ? -12.846 -0.627  0.308   1.00 95.62 304 A 1 
ATOM 2350 C CE  . LYS A 1 304 ? -13.757 0.350   -0.416  1.00 92.52 304 A 1 
ATOM 2351 N NZ  . LYS A 1 304 ? -14.285 1.360   0.539   1.00 90.27 304 A 1 
ATOM 2352 N N   . ASP A 1 305 ? -9.792  -6.032  -0.061  1.00 97.81 305 A 1 
ATOM 2353 C CA  . ASP A 1 305 ? -9.204  -7.121  0.719   1.00 97.79 305 A 1 
ATOM 2354 C C   . ASP A 1 305 ? -7.725  -7.374  0.386   1.00 97.98 305 A 1 
ATOM 2355 O O   . ASP A 1 305 ? -7.210  -8.477  0.579   1.00 97.15 305 A 1 
ATOM 2356 C CB  . ASP A 1 305 ? -10.093 -8.373  0.589   1.00 97.38 305 A 1 
ATOM 2357 C CG  . ASP A 1 305 ? -10.181 -8.962  -0.828  1.00 97.16 305 A 1 
ATOM 2358 O OD1 . ASP A 1 305 ? -9.769  -8.311  -1.816  1.00 96.28 305 A 1 
ATOM 2359 O OD2 . ASP A 1 305 ? -10.711 -10.090 -0.959  1.00 95.31 305 A 1 
ATOM 2360 N N   . GLY A 1 306 ? -7.049  -6.355  -0.102  1.00 97.86 306 A 1 
ATOM 2361 C CA  . GLY A 1 306 ? -5.647  -6.349  -0.505  1.00 97.91 306 A 1 
ATOM 2362 C C   . GLY A 1 306 ? -5.458  -6.172  -2.015  1.00 98.21 306 A 1 
ATOM 2363 O O   . GLY A 1 306 ? -6.273  -6.656  -2.808  1.00 97.82 306 A 1 
ATOM 2364 N N   . PRO A 1 307 ? -4.372  -5.507  -2.439  1.00 98.40 307 A 1 
ATOM 2365 C CA  . PRO A 1 307 ? -4.096  -5.252  -3.845  1.00 98.55 307 A 1 
ATOM 2366 C C   . PRO A 1 307 ? -3.916  -6.542  -4.656  1.00 98.68 307 A 1 
ATOM 2367 O O   . PRO A 1 307 ? -3.042  -7.358  -4.361  1.00 98.54 307 A 1 
ATOM 2368 C CB  . PRO A 1 307 ? -2.845  -4.368  -3.877  1.00 98.28 307 A 1 
ATOM 2369 C CG  . PRO A 1 307 ? -2.860  -3.677  -2.512  1.00 97.22 307 A 1 
ATOM 2370 C CD  . PRO A 1 307 ? -3.448  -4.744  -1.600  1.00 98.21 307 A 1 
ATOM 2371 N N   . VAL A 1 308 ? -4.725  -6.710  -5.708  1.00 98.60 308 A 1 
ATOM 2372 C CA  . VAL A 1 308 ? -4.566  -7.761  -6.715  1.00 98.65 308 A 1 
ATOM 2373 C C   . VAL A 1 308 ? -3.307  -7.469  -7.526  1.00 98.76 308 A 1 
ATOM 2374 O O   . VAL A 1 308 ? -3.196  -6.400  -8.129  1.00 98.71 308 A 1 
ATOM 2375 C CB  . VAL A 1 308 ? -5.787  -7.836  -7.645  1.00 98.45 308 A 1 
ATOM 2376 C CG1 . VAL A 1 308 ? -5.610  -8.899  -8.738  1.00 97.90 308 A 1 
ATOM 2377 C CG2 . VAL A 1 308 ? -7.068  -8.171  -6.873  1.00 97.85 308 A 1 
ATOM 2378 N N   . ILE A 1 309 ? -2.388  -8.432  -7.568  1.00 98.75 309 A 1 
ATOM 2379 C CA  . ILE A 1 309 ? -1.181  -8.351  -8.392  1.00 98.82 309 A 1 
ATOM 2380 C C   . ILE A 1 309 ? -1.566  -8.634  -9.845  1.00 98.82 309 A 1 
ATOM 2381 O O   . ILE A 1 309 ? -2.215  -9.637  -10.131 1.00 98.76 309 A 1 
ATOM 2382 C CB  . ILE A 1 309 ? -0.105  -9.344  -7.907  1.00 98.82 309 A 1 
ATOM 2383 C CG1 . ILE A 1 309 ? 0.240   -9.133  -6.413  1.00 98.48 309 A 1 
ATOM 2384 C CG2 . ILE A 1 309 ? 1.170   -9.207  -8.767  1.00 98.55 309 A 1 
ATOM 2385 C CD1 . ILE A 1 309 ? 1.010   -10.304 -5.807  1.00 97.75 309 A 1 
ATOM 2386 N N   . TRP A 1 310 ? -1.114  -7.812  -10.769 1.00 98.77 310 A 1 
ATOM 2387 C CA  . TRP A 1 310 ? -1.297  -8.065  -12.198 1.00 98.79 310 A 1 
ATOM 2388 C C   . TRP A 1 310 ? -0.292  -9.124  -12.677 1.00 98.81 310 A 1 
ATOM 2389 O O   . TRP A 1 310 ? 0.711   -8.831  -13.310 1.00 98.70 310 A 1 
ATOM 2390 C CB  . TRP A 1 310 ? -1.257  -6.741  -12.969 1.00 98.74 310 A 1 
ATOM 2391 C CG  . TRP A 1 310 ? -2.238  -5.694  -12.493 1.00 98.70 310 A 1 
ATOM 2392 C CD1 . TRP A 1 310 ? -1.946  -4.388  -12.323 1.00 98.49 310 A 1 
ATOM 2393 C CD2 . TRP A 1 310 ? -3.643  -5.845  -12.094 1.00 98.62 310 A 1 
ATOM 2394 N NE1 . TRP A 1 310 ? -3.055  -3.718  -11.849 1.00 98.26 310 A 1 
ATOM 2395 C CE2 . TRP A 1 310 ? -4.129  -4.565  -11.679 1.00 98.42 310 A 1 
ATOM 2396 C CE3 . TRP A 1 310 ? -4.553  -6.929  -12.016 1.00 98.43 310 A 1 
ATOM 2397 C CZ2 . TRP A 1 310 ? -5.442  -4.373  -11.209 1.00 98.10 310 A 1 
ATOM 2398 C CZ3 . TRP A 1 310 ? -5.871  -6.747  -11.539 1.00 97.85 310 A 1 
ATOM 2399 C CH2 . TRP A 1 310 ? -6.310  -5.478  -11.136 1.00 97.60 310 A 1 
ATOM 2400 N N   . GLU A 1 311 ? -0.580  -10.394 -12.296 1.00 98.78 311 A 1 
ATOM 2401 C CA  . GLU A 1 311 ? 0.326   -11.544 -12.457 1.00 98.80 311 A 1 
ATOM 2402 C C   . GLU A 1 311 ? 0.639   -11.913 -13.915 1.00 98.82 311 A 1 
ATOM 2403 O O   . GLU A 1 311 ? 1.562   -12.692 -14.169 1.00 98.59 311 A 1 
ATOM 2404 C CB  . GLU A 1 311 ? -0.248  -12.782 -11.754 1.00 98.66 311 A 1 
ATOM 2405 C CG  . GLU A 1 311 ? -0.188  -12.723 -10.228 1.00 98.07 311 A 1 
ATOM 2406 C CD  . GLU A 1 311 ? -0.418  -14.107 -9.613  1.00 98.14 311 A 1 
ATOM 2407 O OE1 . GLU A 1 311 ? -1.367  -14.296 -8.830  1.00 95.46 311 A 1 
ATOM 2408 O OE2 . GLU A 1 311 ? 0.391   -15.031 -9.884  1.00 96.12 311 A 1 
ATOM 2409 N N   . ASP A 1 312 ? -0.093  -11.373 -14.869 1.00 98.81 312 A 1 
ATOM 2410 C CA  . ASP A 1 312 ? 0.247   -11.439 -16.287 1.00 98.80 312 A 1 
ATOM 2411 C C   . ASP A 1 312 ? 1.467   -10.563 -16.636 1.00 98.83 312 A 1 
ATOM 2412 O O   . ASP A 1 312 ? 2.137   -10.820 -17.632 1.00 98.58 312 A 1 
ATOM 2413 C CB  . ASP A 1 312 ? -0.992  -11.101 -17.138 1.00 98.70 312 A 1 
ATOM 2414 C CG  . ASP A 1 312 ? -1.631  -9.730  -16.875 1.00 98.54 312 A 1 
ATOM 2415 O OD1 . ASP A 1 312 ? -1.742  -9.310  -15.698 1.00 97.83 312 A 1 
ATOM 2416 O OD2 . ASP A 1 312 ? -2.123  -9.102  -17.839 1.00 97.51 312 A 1 
ATOM 2417 N N   . HIS A 1 313 ? 1.804   -9.589  -15.791 1.00 98.87 313 A 1 
ATOM 2418 C CA  . HIS A 1 313 ? 2.953   -8.695  -15.988 1.00 98.89 313 A 1 
ATOM 2419 C C   . HIS A 1 313 ? 4.032   -8.806  -14.906 1.00 98.90 313 A 1 
ATOM 2420 O O   . HIS A 1 313 ? 5.188   -8.465  -15.169 1.00 98.70 313 A 1 
ATOM 2421 C CB  . HIS A 1 313 ? 2.452   -7.255  -16.109 1.00 98.84 313 A 1 
ATOM 2422 C CG  . HIS A 1 313 ? 1.680   -7.028  -17.383 1.00 98.80 313 A 1 
ATOM 2423 N ND1 . HIS A 1 313 ? 2.221   -6.679  -18.598 1.00 96.14 313 A 1 
ATOM 2424 C CD2 . HIS A 1 313 ? 0.335   -7.164  -17.566 1.00 96.85 313 A 1 
ATOM 2425 C CE1 . HIS A 1 313 ? 1.220   -6.603  -19.493 1.00 96.96 313 A 1 
ATOM 2426 N NE2 . HIS A 1 313 ? 0.052   -6.896  -18.909 1.00 97.38 313 A 1 
ATOM 2427 N N   . PHE A 1 314 ? 3.674   -9.293  -13.706 1.00 98.90 314 A 1 
ATOM 2428 C CA  . PHE A 1 314 ? 4.580   -9.366  -12.561 1.00 98.89 314 A 1 
ATOM 2429 C C   . PHE A 1 314 ? 4.403   -10.688 -11.822 1.00 98.87 314 A 1 
ATOM 2430 O O   . PHE A 1 314 ? 3.338   -10.956 -11.269 1.00 98.66 314 A 1 
ATOM 2431 C CB  . PHE A 1 314 ? 4.326   -8.179  -11.617 1.00 98.83 314 A 1 
ATOM 2432 C CG  . PHE A 1 314 ? 4.259   -6.839  -12.330 1.00 98.85 314 A 1 
ATOM 2433 C CD1 . PHE A 1 314 ? 5.407   -6.300  -12.936 1.00 98.42 314 A 1 
ATOM 2434 C CD2 . PHE A 1 314 ? 3.023   -6.177  -12.453 1.00 98.59 314 A 1 
ATOM 2435 C CE1 . PHE A 1 314 ? 5.319   -5.112  -13.679 1.00 98.42 314 A 1 
ATOM 2436 C CE2 . PHE A 1 314 ? 2.937   -4.984  -13.190 1.00 98.35 314 A 1 
ATOM 2437 C CZ  . PHE A 1 314 ? 4.082   -4.455  -13.809 1.00 98.56 314 A 1 
ATOM 2438 N N   . TYR A 1 315 ? 5.452   -11.521 -11.790 1.00 98.90 315 A 1 
ATOM 2439 C CA  . TYR A 1 315 ? 5.444   -12.763 -11.027 1.00 98.91 315 A 1 
ATOM 2440 C C   . TYR A 1 315 ? 5.964   -12.510 -9.608  1.00 98.91 315 A 1 
ATOM 2441 O O   . TYR A 1 315 ? 7.124   -12.102 -9.468  1.00 98.85 315 A 1 
ATOM 2442 C CB  . TYR A 1 315 ? 6.259   -13.831 -11.756 1.00 98.87 315 A 1 
ATOM 2443 C CG  . TYR A 1 315 ? 6.171   -15.179 -11.076 1.00 98.85 315 A 1 
ATOM 2444 C CD1 . TYR A 1 315 ? 7.191   -15.606 -10.200 1.00 98.42 315 A 1 
ATOM 2445 C CD2 . TYR A 1 315 ? 5.040   -15.992 -11.282 1.00 98.57 315 A 1 
ATOM 2446 C CE1 . TYR A 1 315 ? 7.083   -16.842 -9.541  1.00 98.39 315 A 1 
ATOM 2447 C CE2 . TYR A 1 315 ? 4.926   -17.228 -10.622 1.00 98.34 315 A 1 
ATOM 2448 C CZ  . TYR A 1 315 ? 5.948   -17.658 -9.752  1.00 98.58 315 A 1 
ATOM 2449 O OH  . TYR A 1 315 ? 5.838   -18.852 -9.113  1.00 98.11 315 A 1 
ATOM 2450 N N   . PRO A 1 316 ? 5.141   -12.719 -8.554  1.00 98.92 316 A 1 
ATOM 2451 C CA  . PRO A 1 316 ? 5.532   -12.499 -7.171  1.00 98.90 316 A 1 
ATOM 2452 C C   . PRO A 1 316 ? 6.066   -13.773 -6.508  1.00 98.89 316 A 1 
ATOM 2453 O O   . PRO A 1 316 ? 5.558   -14.876 -6.730  1.00 98.76 316 A 1 
ATOM 2454 C CB  . PRO A 1 316 ? 4.259   -12.009 -6.482  1.00 98.82 316 A 1 
ATOM 2455 C CG  . PRO A 1 316 ? 3.168   -12.805 -7.195  1.00 98.57 316 A 1 
ATOM 2456 C CD  . PRO A 1 316 ? 3.704   -12.975 -8.617  1.00 98.83 316 A 1 
ATOM 2457 N N   . GLU A 1 317 ? 7.025   -13.591 -5.606  1.00 98.84 317 A 1 
ATOM 2458 C CA  . GLU A 1 317 ? 7.490   -14.584 -4.633  1.00 98.84 317 A 1 
ATOM 2459 C C   . GLU A 1 317 ? 7.524   -13.938 -3.239  1.00 98.83 317 A 1 
ATOM 2460 O O   . GLU A 1 317 ? 7.736   -12.730 -3.118  1.00 98.70 317 A 1 
ATOM 2461 C CB  . GLU A 1 317 ? 8.890   -15.103 -5.015  1.00 98.80 317 A 1 
ATOM 2462 C CG  . GLU A 1 317 ? 8.981   -15.819 -6.371  1.00 98.63 317 A 1 
ATOM 2463 C CD  . GLU A 1 317 ? 10.455  -16.068 -6.744  1.00 98.69 317 A 1 
ATOM 2464 O OE1 . GLU A 1 317 ? 11.045  -17.093 -6.335  1.00 97.69 317 A 1 
ATOM 2465 O OE2 . GLU A 1 317 ? 11.074  -15.202 -7.402  1.00 97.91 317 A 1 
ATOM 2466 N N   . ILE A 1 318 ? 7.345   -14.739 -2.182  1.00 98.67 318 A 1 
ATOM 2467 C CA  . ILE A 1 318 ? 7.680   -14.349 -0.807  1.00 98.63 318 A 1 
ATOM 2468 C C   . ILE A 1 318 ? 8.919   -15.132 -0.398  1.00 98.62 318 A 1 
ATOM 2469 O O   . ILE A 1 318 ? 8.938   -16.355 -0.512  1.00 98.45 318 A 1 
ATOM 2470 C CB  . ILE A 1 318 ? 6.512   -14.579 0.168   1.00 98.46 318 A 1 
ATOM 2471 C CG1 . ILE A 1 318 ? 5.271   -13.742 -0.191  1.00 97.85 318 A 1 
ATOM 2472 C CG2 . ILE A 1 318 ? 6.936   -14.289 1.620   1.00 98.10 318 A 1 
ATOM 2473 C CD1 . ILE A 1 318 ? 5.448   -12.221 -0.140  1.00 97.20 318 A 1 
ATOM 2474 N N   . ILE A 1 319 ? 9.929   -14.437 0.090   1.00 98.19 319 A 1 
ATOM 2475 C CA  . ILE A 1 319 ? 11.170  -15.044 0.570   1.00 97.99 319 A 1 
ATOM 2476 C C   . ILE A 1 319 ? 11.399  -14.754 2.049   1.00 97.76 319 A 1 
ATOM 2477 O O   . ILE A 1 319 ? 10.927  -13.744 2.583   1.00 97.78 319 A 1 
ATOM 2478 C CB  . ILE A 1 319 ? 12.385  -14.631 -0.290  1.00 98.14 319 A 1 
ATOM 2479 C CG1 . ILE A 1 319 ? 12.692  -13.122 -0.189  1.00 97.92 319 A 1 
ATOM 2480 C CG2 . ILE A 1 319 ? 12.172  -15.070 -1.752  1.00 97.66 319 A 1 
ATOM 2481 C CD1 . ILE A 1 319 ? 14.070  -12.737 -0.737  1.00 97.53 319 A 1 
ATOM 2482 N N   . ASP A 1 320 ? 12.160  -15.619 2.697   1.00 97.12 320 A 1 
ATOM 2483 C CA  . ASP A 1 320 ? 12.798  -15.285 3.964   1.00 96.78 320 A 1 
ATOM 2484 C C   . ASP A 1 320 ? 13.829  -14.158 3.728   1.00 96.36 320 A 1 
ATOM 2485 O O   . ASP A 1 320 ? 14.698  -14.289 2.859   1.00 96.36 320 A 1 
ATOM 2486 C CB  . ASP A 1 320 ? 13.427  -16.550 4.555   1.00 96.85 320 A 1 
ATOM 2487 C CG  . ASP A 1 320 ? 14.045  -16.271 5.919   1.00 96.19 320 A 1 
ATOM 2488 O OD1 . ASP A 1 320 ? 15.055  -15.530 5.945   1.00 92.92 320 A 1 
ATOM 2489 O OD2 . ASP A 1 320 ? 13.493  -16.760 6.922   1.00 92.08 320 A 1 
ATOM 2490 N N   . PRO A 1 321 ? 13.732  -13.014 4.439   1.00 95.89 321 A 1 
ATOM 2491 C CA  . PRO A 1 321 ? 14.594  -11.863 4.169   1.00 94.35 321 A 1 
ATOM 2492 C C   . PRO A 1 321 ? 16.072  -12.107 4.494   1.00 94.28 321 A 1 
ATOM 2493 O O   . PRO A 1 321 ? 16.929  -11.423 3.921   1.00 93.24 321 A 1 
ATOM 2494 C CB  . PRO A 1 321 ? 14.007  -10.726 5.011   1.00 93.13 321 A 1 
ATOM 2495 C CG  . PRO A 1 321 ? 13.320  -11.449 6.167   1.00 91.72 321 A 1 
ATOM 2496 C CD  . PRO A 1 321 ? 12.800  -12.726 5.513   1.00 94.82 321 A 1 
ATOM 2497 N N   . ASP A 1 322 ? 16.372  -13.072 5.377   1.00 94.19 322 A 1 
ATOM 2498 C CA  . ASP A 1 322 ? 17.722  -13.381 5.850   1.00 93.44 322 A 1 
ATOM 2499 C C   . ASP A 1 322 ? 18.371  -14.492 5.012   1.00 94.34 322 A 1 
ATOM 2500 O O   . ASP A 1 322 ? 19.510  -14.339 4.559   1.00 92.99 322 A 1 
ATOM 2501 C CB  . ASP A 1 322 ? 17.675  -13.751 7.344   1.00 92.30 322 A 1 
ATOM 2502 C CG  . ASP A 1 322 ? 17.217  -12.597 8.249   1.00 88.98 322 A 1 
ATOM 2503 O OD1 . ASP A 1 322 ? 17.562  -11.429 7.941   1.00 83.49 322 A 1 
ATOM 2504 O OD2 . ASP A 1 322 ? 16.562  -12.879 9.276   1.00 82.74 322 A 1 
ATOM 2505 N N   . THR A 1 323 ? 17.643  -15.590 4.752   1.00 96.22 323 A 1 
ATOM 2506 C CA  . THR A 1 323 ? 18.173  -16.744 3.997   1.00 96.55 323 A 1 
ATOM 2507 C C   . THR A 1 323 ? 17.969  -16.613 2.487   1.00 96.85 323 A 1 
ATOM 2508 O O   . THR A 1 323 ? 18.739  -17.170 1.706   1.00 96.55 323 A 1 
ATOM 2509 C CB  . THR A 1 323 ? 17.583  -18.077 4.479   1.00 97.01 323 A 1 
ATOM 2510 O OG1 . THR A 1 323 ? 16.227  -18.176 4.132   1.00 96.65 323 A 1 
ATOM 2511 C CG2 . THR A 1 323 ? 17.694  -18.269 5.992   1.00 95.84 323 A 1 
ATOM 2512 N N   . GLY A 1 324 ? 16.942  -15.870 2.043   1.00 97.12 324 A 1 
ATOM 2513 C CA  . GLY A 1 324 ? 16.542  -15.778 0.640   1.00 97.50 324 A 1 
ATOM 2514 C C   . GLY A 1 324 ? 15.750  -16.990 0.128   1.00 98.07 324 A 1 
ATOM 2515 O O   . GLY A 1 324 ? 15.446  -17.055 -1.065  1.00 97.66 324 A 1 
ATOM 2516 N N   . GLU A 1 325 ? 15.401  -17.949 0.992   1.00 98.05 325 A 1 
ATOM 2517 C CA  . GLU A 1 325 ? 14.592  -19.106 0.611   1.00 98.05 325 A 1 
ATOM 2518 C C   . GLU A 1 325 ? 13.159  -18.687 0.279   1.00 98.31 325 A 1 
ATOM 2519 O O   . GLU A 1 325 ? 12.577  -17.832 0.948   1.00 97.99 325 A 1 
ATOM 2520 C CB  . GLU A 1 325 ? 14.598  -20.173 1.713   1.00 97.59 325 A 1 
ATOM 2521 C CG  . GLU A 1 325 ? 15.981  -20.830 1.859   1.00 86.70 325 A 1 
ATOM 2522 C CD  . GLU A 1 325 ? 16.017  -21.959 2.901   1.00 81.77 325 A 1 
ATOM 2523 O OE1 . GLU A 1 325 ? 17.011  -22.715 2.874   1.00 71.74 325 A 1 
ATOM 2524 O OE2 . GLU A 1 325 ? 15.067  -22.067 3.708   1.00 73.90 325 A 1 
ATOM 2525 N N   . VAL A 1 326 ? 12.576  -19.289 -0.769  1.00 98.53 326 A 1 
ATOM 2526 C CA  . VAL A 1 326 ? 11.166  -19.066 -1.114  1.00 98.60 326 A 1 
ATOM 2527 C C   . VAL A 1 326 ? 10.291  -19.732 -0.058  1.00 98.60 326 A 1 
ATOM 2528 O O   . VAL A 1 326 ? 10.413  -20.927 0.195   1.00 98.33 326 A 1 
ATOM 2529 C CB  . VAL A 1 326 ? 10.820  -19.573 -2.525  1.00 98.47 326 A 1 
ATOM 2530 C CG1 . VAL A 1 326 ? 9.352   -19.301 -2.880  1.00 97.77 326 A 1 
ATOM 2531 C CG2 . VAL A 1 326 ? 11.675  -18.873 -3.586  1.00 97.68 326 A 1 
ATOM 2532 N N   . LEU A 1 327 ? 9.401   -18.953 0.552   1.00 98.22 327 A 1 
ATOM 2533 C CA  . LEU A 1 327 ? 8.506   -19.418 1.603   1.00 98.12 327 A 1 
ATOM 2534 C C   . LEU A 1 327 ? 7.218   -20.016 1.018   1.00 98.00 327 A 1 
ATOM 2535 O O   . LEU A 1 327 ? 6.783   -19.615 -0.067  1.00 97.67 327 A 1 
ATOM 2536 C CB  . LEU A 1 327 ? 8.213   -18.267 2.580   1.00 98.16 327 A 1 
ATOM 2537 C CG  . LEU A 1 327 ? 9.441   -17.698 3.315   1.00 97.81 327 A 1 
ATOM 2538 C CD1 . LEU A 1 327 ? 8.989   -16.584 4.259   1.00 96.58 327 A 1 
ATOM 2539 C CD2 . LEU A 1 327 ? 10.169  -18.760 4.145   1.00 96.73 327 A 1 
ATOM 2540 N N   . PRO A 1 328 ? 6.558   -20.942 1.742   1.00 97.94 328 A 1 
ATOM 2541 C CA  . PRO A 1 328 ? 5.255   -21.471 1.356   1.00 97.49 328 A 1 
ATOM 2542 C C   . PRO A 1 328 ? 4.197   -20.370 1.181   1.00 97.35 328 A 1 
ATOM 2543 O O   . PRO A 1 328 ? 4.254   -19.309 1.811   1.00 96.73 328 A 1 
ATOM 2544 C CB  . PRO A 1 328 ? 4.855   -22.454 2.460   1.00 96.93 328 A 1 
ATOM 2545 C CG  . PRO A 1 328 ? 6.190   -22.877 3.061   1.00 95.41 328 A 1 
ATOM 2546 C CD  . PRO A 1 328 ? 7.034   -21.616 2.944   1.00 97.53 328 A 1 
ATOM 2547 N N   . GLU A 1 329 ? 3.190   -20.641 0.356   1.00 95.85 329 A 1 
ATOM 2548 C CA  . GLU A 1 329 ? 2.072   -19.721 0.136   1.00 94.89 329 A 1 
ATOM 2549 C C   . GLU A 1 329 ? 1.368   -19.361 1.456   1.00 95.69 329 A 1 
ATOM 2550 O O   . GLU A 1 329 ? 1.185   -20.197 2.336   1.00 94.46 329 A 1 
ATOM 2551 C CB  . GLU A 1 329 ? 1.120   -20.322 -0.907  1.00 92.62 329 A 1 
ATOM 2552 C CG  . GLU A 1 329 ? 0.064   -19.323 -1.390  1.00 86.49 329 A 1 
ATOM 2553 C CD  . GLU A 1 329 ? -0.663  -19.775 -2.666  1.00 83.63 329 A 1 
ATOM 2554 O OE1 . GLU A 1 329 ? -1.253  -18.887 -3.328  1.00 76.45 329 A 1 
ATOM 2555 O OE2 . GLU A 1 329 ? -0.588  -20.975 -3.012  1.00 76.09 329 A 1 
ATOM 2556 N N   . GLY A 1 330 ? 1.003   -18.093 1.615   1.00 96.29 330 A 1 
ATOM 2557 C CA  . GLY A 1 330 ? 0.427   -17.543 2.847   1.00 96.31 330 A 1 
ATOM 2558 C C   . GLY A 1 330 ? 1.445   -17.162 3.932   1.00 97.05 330 A 1 
ATOM 2559 O O   . GLY A 1 330 ? 1.070   -16.504 4.904   1.00 96.03 330 A 1 
ATOM 2560 N N   . SER A 1 331 ? 2.725   -17.525 3.777   1.00 97.18 331 A 1 
ATOM 2561 C CA  . SER A 1 331 ? 3.773   -17.125 4.718   1.00 97.37 331 A 1 
ATOM 2562 C C   . SER A 1 331 ? 4.068   -15.628 4.630   1.00 97.50 331 A 1 
ATOM 2563 O O   . SER A 1 331 ? 3.993   -15.024 3.557   1.00 97.08 331 A 1 
ATOM 2564 C CB  . SER A 1 331 ? 5.073   -17.896 4.484   1.00 97.30 331 A 1 
ATOM 2565 O OG  . SER A 1 331 ? 4.844   -19.283 4.579   1.00 94.81 331 A 1 
ATOM 2566 N N   . LYS A 1 332 ? 4.450   -15.029 5.760   1.00 96.47 332 A 1 
ATOM 2567 C CA  . LYS A 1 332 ? 4.949   -13.651 5.812   1.00 96.11 332 A 1 
ATOM 2568 C C   . LYS A 1 332 ? 6.447   -13.622 5.536   1.00 96.83 332 A 1 
ATOM 2569 O O   . LYS A 1 332 ? 7.188   -14.404 6.122   1.00 96.19 332 A 1 
ATOM 2570 C CB  . LYS A 1 332 ? 4.623   -12.986 7.157   1.00 94.30 332 A 1 
ATOM 2571 C CG  . LYS A 1 332 ? 3.113   -12.795 7.322   1.00 87.13 332 A 1 
ATOM 2572 C CD  . LYS A 1 332 ? 2.767   -11.938 8.542   1.00 79.87 332 A 1 
ATOM 2573 C CE  . LYS A 1 332 ? 1.249   -11.734 8.540   1.00 72.75 332 A 1 
ATOM 2574 N NZ  . LYS A 1 332 ? 0.806   -10.736 9.541   1.00 63.26 332 A 1 
ATOM 2575 N N   . GLY A 1 333 ? 6.873   -12.697 4.698   1.00 95.80 333 A 1 
ATOM 2576 C CA  . GLY A 1 333 ? 8.269   -12.529 4.322   1.00 95.72 333 A 1 
ATOM 2577 C C   . GLY A 1 333 ? 8.476   -11.306 3.437   1.00 95.93 333 A 1 
ATOM 2578 O O   . GLY A 1 333 ? 7.618   -10.421 3.366   1.00 95.62 333 A 1 
ATOM 2579 N N   . GLU A 1 334 ? 9.622   -11.246 2.771   1.00 96.28 334 A 1 
ATOM 2580 C CA  . GLU A 1 334 ? 9.938   -10.184 1.819   1.00 96.53 334 A 1 
ATOM 2581 C C   . GLU A 1 334 ? 9.337   -10.487 0.443   1.00 97.12 334 A 1 
ATOM 2582 O O   . GLU A 1 334 ? 9.562   -11.548 -0.137  1.00 97.17 334 A 1 
ATOM 2583 C CB  . GLU A 1 334 ? 11.456  -9.981  1.751   1.00 96.02 334 A 1 
ATOM 2584 C CG  . GLU A 1 334 ? 11.830  -8.764  0.889   1.00 94.61 334 A 1 
ATOM 2585 C CD  . GLU A 1 334 ? 13.342  -8.567  0.744   1.00 96.05 334 A 1 
ATOM 2586 O OE1 . GLU A 1 334 ? 13.789  -8.014  -0.290  1.00 91.15 334 A 1 
ATOM 2587 O OE2 . GLU A 1 334 ? 14.130  -8.942  1.633   1.00 92.78 334 A 1 
ATOM 2588 N N   . LEU A 1 335 ? 8.613   -9.518  -0.103  1.00 97.23 335 A 1 
ATOM 2589 C CA  . LEU A 1 335 ? 8.057   -9.574  -1.449  1.00 97.54 335 A 1 
ATOM 2590 C C   . LEU A 1 335 ? 9.158   -9.368  -2.500  1.00 97.67 335 A 1 
ATOM 2591 O O   . LEU A 1 335 ? 9.962   -8.437  -2.428  1.00 97.39 335 A 1 
ATOM 2592 C CB  . LEU A 1 335 ? 6.938   -8.529  -1.545  1.00 97.61 335 A 1 
ATOM 2593 C CG  . LEU A 1 335 ? 6.199   -8.455  -2.885  1.00 97.12 335 A 1 
ATOM 2594 C CD1 . LEU A 1 335 ? 5.479   -9.757  -3.236  1.00 96.38 335 A 1 
ATOM 2595 C CD2 . LEU A 1 335 ? 5.157   -7.340  -2.793  1.00 96.43 335 A 1 
ATOM 2596 N N   . VAL A 1 336 ? 9.146   -10.241 -3.501  1.00 98.68 336 A 1 
ATOM 2597 C CA  . VAL A 1 336 ? 10.078  -10.243 -4.630  1.00 98.75 336 A 1 
ATOM 2598 C C   . VAL A 1 336 ? 9.281   -10.260 -5.931  1.00 98.81 336 A 1 
ATOM 2599 O O   . VAL A 1 336 ? 8.267   -10.948 -6.016  1.00 98.67 336 A 1 
ATOM 2600 C CB  . VAL A 1 336 ? 11.020  -11.453 -4.519  1.00 98.45 336 A 1 
ATOM 2601 C CG1 . VAL A 1 336 ? 11.917  -11.629 -5.745  1.00 96.91 336 A 1 
ATOM 2602 C CG2 . VAL A 1 336 ? 11.934  -11.326 -3.301  1.00 97.00 336 A 1 
ATOM 2603 N N   . PHE A 1 337 ? 9.737   -9.536  -6.951  1.00 98.78 337 A 1 
ATOM 2604 C CA  . PHE A 1 337 ? 9.096   -9.522  -8.267  1.00 98.79 337 A 1 
ATOM 2605 C C   . PHE A 1 337 ? 10.055  -9.844  -9.407  1.00 98.81 337 A 1 
ATOM 2606 O O   . PHE A 1 337 ? 11.172  -9.332  -9.481  1.00 98.63 337 A 1 
ATOM 2607 C CB  . PHE A 1 337 ? 8.411   -8.178  -8.529  1.00 98.67 337 A 1 
ATOM 2608 C CG  . PHE A 1 337 ? 7.086   -8.011  -7.822  1.00 98.74 337 A 1 
ATOM 2609 C CD1 . PHE A 1 337 ? 5.969   -8.758  -8.236  1.00 98.39 337 A 1 
ATOM 2610 C CD2 . PHE A 1 337 ? 6.965   -7.100  -6.763  1.00 98.36 337 A 1 
ATOM 2611 C CE1 . PHE A 1 337 ? 4.732   -8.599  -7.592  1.00 98.24 337 A 1 
ATOM 2612 C CE2 . PHE A 1 337 ? 5.727   -6.939  -6.116  1.00 98.16 337 A 1 
ATOM 2613 C CZ  . PHE A 1 337 ? 4.612   -7.689  -6.526  1.00 98.37 337 A 1 
ATOM 2614 N N   . THR A 1 338 ? 9.543   -10.611 -10.369 1.00 98.91 338 A 1 
ATOM 2615 C CA  . THR A 1 338 ? 10.106  -10.725 -11.716 1.00 98.93 338 A 1 
ATOM 2616 C C   . THR A 1 338 ? 9.141   -10.095 -12.717 1.00 98.93 338 A 1 
ATOM 2617 O O   . THR A 1 338 ? 7.962   -10.438 -12.749 1.00 98.86 338 A 1 
ATOM 2618 C CB  . THR A 1 338 ? 10.420  -12.180 -12.067 1.00 98.91 338 A 1 
ATOM 2619 O OG1 . THR A 1 338 ? 11.361  -12.671 -11.135 1.00 98.35 338 A 1 
ATOM 2620 C CG2 . THR A 1 338 ? 11.039  -12.327 -13.450 1.00 98.39 338 A 1 
ATOM 2621 N N   . SER A 1 339 ? 9.624   -9.159  -13.540 1.00 98.87 339 A 1 
ATOM 2622 C CA  . SER A 1 339 ? 8.808   -8.584  -14.616 1.00 98.84 339 A 1 
ATOM 2623 C C   . SER A 1 339 ? 8.654   -9.575  -15.769 1.00 98.87 339 A 1 
ATOM 2624 O O   . SER A 1 339 ? 9.629   -10.217 -16.155 1.00 98.71 339 A 1 
ATOM 2625 C CB  . SER A 1 339 ? 9.404   -7.266  -15.117 1.00 98.64 339 A 1 
ATOM 2626 O OG  . SER A 1 339 ? 10.679  -7.479  -15.691 1.00 98.03 339 A 1 
ATOM 2627 N N   . LEU A 1 340 ? 7.473   -9.668  -16.363 1.00 98.89 340 A 1 
ATOM 2628 C CA  . LEU A 1 340 ? 7.148   -10.632 -17.418 1.00 98.89 340 A 1 
ATOM 2629 C C   . LEU A 1 340 ? 7.107   -10.020 -18.824 1.00 98.86 340 A 1 
ATOM 2630 O O   . LEU A 1 340 ? 7.172   -10.745 -19.810 1.00 98.40 340 A 1 
ATOM 2631 C CB  . LEU A 1 340 ? 5.806   -11.296 -17.076 1.00 98.82 340 A 1 
ATOM 2632 C CG  . LEU A 1 340 ? 5.739   -11.997 -15.705 1.00 98.40 340 A 1 
ATOM 2633 C CD1 . LEU A 1 340 ? 4.401   -12.725 -15.580 1.00 98.05 340 A 1 
ATOM 2634 C CD2 . LEU A 1 340 ? 6.851   -13.024 -15.523 1.00 97.89 340 A 1 
ATOM 2635 N N   . THR A 1 341 ? 6.985   -8.700  -18.922 1.00 98.84 341 A 1 
ATOM 2636 C CA  . THR A 1 341 ? 6.729   -8.002  -20.195 1.00 98.81 341 A 1 
ATOM 2637 C C   . THR A 1 341 ? 7.599   -6.771  -20.431 1.00 98.77 341 A 1 
ATOM 2638 O O   . THR A 1 341 ? 7.472   -6.155  -21.483 1.00 98.31 341 A 1 
ATOM 2639 C CB  . THR A 1 341 ? 5.249   -7.605  -20.307 1.00 98.65 341 A 1 
ATOM 2640 O OG1 . THR A 1 341 ? 4.885   -6.801  -19.209 1.00 98.21 341 A 1 
ATOM 2641 C CG2 . THR A 1 341 ? 4.322   -8.814  -20.316 1.00 97.76 341 A 1 
ATOM 2642 N N   . LYS A 1 342 ? 8.472   -6.395  -19.483 1.00 98.81 342 A 1 
ATOM 2643 C CA  . LYS A 1 342 ? 9.327   -5.208  -19.642 1.00 98.79 342 A 1 
ATOM 2644 C C   . LYS A 1 342 ? 10.455  -5.439  -20.646 1.00 98.86 342 A 1 
ATOM 2645 O O   . LYS A 1 342 ? 11.264  -6.354  -20.478 1.00 98.68 342 A 1 
ATOM 2646 C CB  . LYS A 1 342 ? 9.895   -4.735  -18.302 1.00 98.35 342 A 1 
ATOM 2647 C CG  . LYS A 1 342 ? 8.851   -3.956  -17.484 1.00 95.40 342 A 1 
ATOM 2648 C CD  . LYS A 1 342 ? 9.493   -3.169  -16.329 1.00 92.35 342 A 1 
ATOM 2649 C CE  . LYS A 1 342 ? 10.372  -2.026  -16.839 1.00 91.78 342 A 1 
ATOM 2650 N NZ  . LYS A 1 342 ? 10.935  -1.215  -15.737 1.00 87.60 342 A 1 
ATOM 2651 N N   . GLU A 1 343 ? 10.532  -4.561  -21.628 1.00 98.84 343 A 1 
ATOM 2652 C CA  . GLU A 1 343 ? 11.524  -4.611  -22.704 1.00 98.84 343 A 1 
ATOM 2653 C C   . GLU A 1 343 ? 12.789  -3.820  -22.360 1.00 98.86 343 A 1 
ATOM 2654 O O   . GLU A 1 343 ? 13.887  -4.371  -22.424 1.00 98.68 343 A 1 
ATOM 2655 C CB  . GLU A 1 343 ? 10.909  -4.078  -24.004 1.00 98.70 343 A 1 
ATOM 2656 C CG  . GLU A 1 343 ? 9.793   -4.993  -24.525 1.00 98.12 343 A 1 
ATOM 2657 C CD  . GLU A 1 343 ? 9.177   -4.503  -25.837 1.00 98.21 343 A 1 
ATOM 2658 O OE1 . GLU A 1 343 ? 8.536   -5.348  -26.514 1.00 94.57 343 A 1 
ATOM 2659 O OE2 . GLU A 1 343 ? 9.272   -3.295  -26.151 1.00 95.95 343 A 1 
ATOM 2660 N N   . ALA A 1 344 ? 12.664  -2.557  -21.970 1.00 98.89 344 A 1 
ATOM 2661 C CA  . ALA A 1 344 ? 13.828  -1.695  -21.756 1.00 98.88 344 A 1 
ATOM 2662 C C   . ALA A 1 344 ? 14.685  -2.150  -20.576 1.00 98.88 344 A 1 
ATOM 2663 O O   . ALA A 1 344 ? 15.910  -2.140  -20.655 1.00 98.75 344 A 1 
ATOM 2664 C CB  . ALA A 1 344 ? 13.370  -0.252  -21.546 1.00 98.79 344 A 1 
ATOM 2665 N N   . MET A 1 345 ? 14.056  -2.508  -19.465 1.00 98.82 345 A 1 
ATOM 2666 C CA  . MET A 1 345 ? 14.740  -2.860  -18.229 1.00 98.75 345 A 1 
ATOM 2667 C C   . MET A 1 345 ? 13.971  -3.963  -17.488 1.00 98.79 345 A 1 
ATOM 2668 O O   . MET A 1 345 ? 13.192  -3.663  -16.573 1.00 98.46 345 A 1 
ATOM 2669 C CB  . MET A 1 345 ? 14.936  -1.586  -17.403 1.00 98.33 345 A 1 
ATOM 2670 C CG  . MET A 1 345 ? 15.811  -1.829  -16.181 1.00 95.85 345 A 1 
ATOM 2671 S SD  . MET A 1 345 ? 16.005  -0.336  -15.168 1.00 94.03 345 A 1 
ATOM 2672 C CE  . MET A 1 345 ? 16.562  -1.145  -13.659 1.00 86.62 345 A 1 
ATOM 2673 N N   . PRO A 1 346 ? 14.139  -5.246  -17.892 1.00 98.85 346 A 1 
ATOM 2674 C CA  . PRO A 1 346 ? 13.578  -6.370  -17.155 1.00 98.82 346 A 1 
ATOM 2675 C C   . PRO A 1 346 ? 14.215  -6.460  -15.766 1.00 98.79 346 A 1 
ATOM 2676 O O   . PRO A 1 346 ? 15.403  -6.176  -15.590 1.00 98.49 346 A 1 
ATOM 2677 C CB  . PRO A 1 346 ? 13.873  -7.605  -18.007 1.00 98.64 346 A 1 
ATOM 2678 C CG  . PRO A 1 346 ? 15.158  -7.222  -18.742 1.00 97.83 346 A 1 
ATOM 2679 C CD  . PRO A 1 346 ? 14.986  -5.723  -18.976 1.00 98.70 346 A 1 
ATOM 2680 N N   . VAL A 1 347 ? 13.435  -6.886  -14.768 1.00 98.68 347 A 1 
ATOM 2681 C CA  . VAL A 1 347 ? 13.944  -7.197  -13.427 1.00 98.61 347 A 1 
ATOM 2682 C C   . VAL A 1 347 ? 13.695  -8.664  -13.112 1.00 98.80 347 A 1 
ATOM 2683 O O   . VAL A 1 347 ? 12.591  -9.166  -13.315 1.00 98.65 347 A 1 
ATOM 2684 C CB  . VAL A 1 347 ? 13.396  -6.265  -12.331 1.00 97.66 347 A 1 
ATOM 2685 C CG1 . VAL A 1 347 ? 13.892  -4.830  -12.555 1.00 95.85 347 A 1 
ATOM 2686 C CG2 . VAL A 1 347 ? 11.877  -6.249  -12.202 1.00 95.79 347 A 1 
ATOM 2687 N N   . ILE A 1 348 ? 14.733  -9.352  -12.637 1.00 98.85 348 A 1 
ATOM 2688 C CA  . ILE A 1 348 ? 14.698  -10.769 -12.277 1.00 98.86 348 A 1 
ATOM 2689 C C   . ILE A 1 348 ? 14.806  -10.872 -10.763 1.00 98.87 348 A 1 
ATOM 2690 O O   . ILE A 1 348 ? 15.791  -10.410 -10.189 1.00 98.67 348 A 1 
ATOM 2691 C CB  . ILE A 1 348 ? 15.828  -11.558 -12.970 1.00 98.62 348 A 1 
ATOM 2692 C CG1 . ILE A 1 348 ? 15.934  -11.291 -14.491 1.00 96.73 348 A 1 
ATOM 2693 C CG2 . ILE A 1 348 ? 15.671  -13.057 -12.686 1.00 98.12 348 A 1 
ATOM 2694 C CD1 . ILE A 1 348 ? 14.664  -11.559 -15.290 1.00 88.55 348 A 1 
ATOM 2695 N N   . ARG A 1 349 ? 13.783  -11.455 -10.125 1.00 98.88 349 A 1 
ATOM 2696 C CA  . ARG A 1 349 ? 13.721  -11.687 -8.675  1.00 98.90 349 A 1 
ATOM 2697 C C   . ARG A 1 349 ? 14.179  -10.458 -7.874  1.00 98.86 349 A 1 
ATOM 2698 O O   . ARG A 1 349 ? 15.087  -10.522 -7.048  1.00 98.62 349 A 1 
ATOM 2699 C CB  . ARG A 1 349 ? 14.484  -12.971 -8.301  1.00 98.88 349 A 1 
ATOM 2700 C CG  . ARG A 1 349 ? 13.977  -14.219 -9.046  1.00 98.66 349 A 1 
ATOM 2701 C CD  . ARG A 1 349 ? 14.546  -15.508 -8.443  1.00 98.62 349 A 1 
ATOM 2702 N NE  . ARG A 1 349 ? 13.848  -15.865 -7.202  1.00 98.17 349 A 1 
ATOM 2703 C CZ  . ARG A 1 349 ? 14.315  -16.572 -6.189  1.00 98.43 349 A 1 
ATOM 2704 N NH1 . ARG A 1 349 ? 15.539  -17.007 -6.140  1.00 94.36 349 A 1 
ATOM 2705 N NH2 . ARG A 1 349 ? 13.532  -16.865 -5.201  1.00 95.78 349 A 1 
ATOM 2706 N N   . TYR A 1 350 ? 13.590  -9.292  -8.181  1.00 98.59 350 A 1 
ATOM 2707 C CA  . TYR A 1 350 ? 13.958  -8.033  -7.538  1.00 98.49 350 A 1 
ATOM 2708 C C   . TYR A 1 350 ? 13.449  -7.994  -6.097  1.00 98.56 350 A 1 
ATOM 2709 O O   . TYR A 1 350 ? 12.241  -8.069  -5.861  1.00 98.34 350 A 1 
ATOM 2710 C CB  . TYR A 1 350 ? 13.444  -6.842  -8.348  1.00 98.16 350 A 1 
ATOM 2711 C CG  . TYR A 1 350 ? 13.832  -5.511  -7.732  1.00 97.73 350 A 1 
ATOM 2712 C CD1 . TYR A 1 350 ? 12.926  -4.814  -6.911  1.00 96.91 350 A 1 
ATOM 2713 C CD2 . TYR A 1 350 ? 15.126  -4.997  -7.936  1.00 97.17 350 A 1 
ATOM 2714 C CE1 . TYR A 1 350 ? 13.317  -3.612  -6.287  1.00 96.57 350 A 1 
ATOM 2715 C CE2 . TYR A 1 350 ? 15.522  -3.799  -7.309  1.00 96.39 350 A 1 
ATOM 2716 C CZ  . TYR A 1 350 ? 14.618  -3.105  -6.483  1.00 96.33 350 A 1 
ATOM 2717 O OH  . TYR A 1 350 ? 15.011  -1.960  -5.866  1.00 94.98 350 A 1 
ATOM 2718 N N   . ARG A 1 351 ? 14.362  -7.849  -5.136  1.00 97.98 351 A 1 
ATOM 2719 C CA  . ARG A 1 351 ? 14.055  -7.732  -3.701  1.00 97.51 351 A 1 
ATOM 2720 C C   . ARG A 1 351 ? 13.509  -6.339  -3.383  1.00 96.86 351 A 1 
ATOM 2721 O O   . ARG A 1 351 ? 14.267  -5.362  -3.382  1.00 95.94 351 A 1 
ATOM 2722 C CB  . ARG A 1 351 ? 15.300  -8.050  -2.864  1.00 97.37 351 A 1 
ATOM 2723 C CG  . ARG A 1 351 ? 15.685  -9.536  -2.921  1.00 95.99 351 A 1 
ATOM 2724 C CD  . ARG A 1 351 ? 16.806  -9.892  -1.928  1.00 95.65 351 A 1 
ATOM 2725 N NE  . ARG A 1 351 ? 16.362  -9.747  -0.523  1.00 94.44 351 A 1 
ATOM 2726 C CZ  . ARG A 1 351 ? 16.949  -10.220 0.574   1.00 95.21 351 A 1 
ATOM 2727 N NH1 . ARG A 1 351 ? 18.063  -10.876 0.546   1.00 91.04 351 A 1 
ATOM 2728 N NH2 . ARG A 1 351 ? 16.408  -10.049 1.740   1.00 92.48 351 A 1 
ATOM 2729 N N   . THR A 1 352 ? 12.197  -6.264  -3.108  1.00 96.81 352 A 1 
ATOM 2730 C CA  . THR A 1 352 ? 11.501  -4.983  -2.874  1.00 95.94 352 A 1 
ATOM 2731 C C   . THR A 1 352 ? 11.808  -4.370  -1.511  1.00 94.07 352 A 1 
ATOM 2732 O O   . THR A 1 352 ? 11.692  -3.157  -1.351  1.00 92.35 352 A 1 
ATOM 2733 C CB  . THR A 1 352 ? 9.980   -5.121  -3.002  1.00 96.35 352 A 1 
ATOM 2734 O OG1 . THR A 1 352 ? 9.472   -5.858  -1.917  1.00 95.99 352 A 1 
ATOM 2735 C CG2 . THR A 1 352 ? 9.533   -5.781  -4.307  1.00 96.04 352 A 1 
ATOM 2736 N N   . ARG A 1 353 ? 12.204  -5.196  -0.537  1.00 95.47 353 A 1 
ATOM 2737 C CA  . ARG A 1 353 ? 12.297  -4.892  0.904   1.00 94.32 353 A 1 
ATOM 2738 C C   . ARG A 1 353 ? 10.947  -4.717  1.615   1.00 94.45 353 A 1 
ATOM 2739 O O   . ARG A 1 353 ? 10.948  -4.531  2.831   1.00 92.19 353 A 1 
ATOM 2740 C CB  . ARG A 1 353 ? 13.246  -3.707  1.178   1.00 93.55 353 A 1 
ATOM 2741 C CG  . ARG A 1 353 ? 14.629  -3.833  0.525   1.00 91.01 353 A 1 
ATOM 2742 C CD  . ARG A 1 353 ? 15.325  -5.111  1.022   1.00 84.96 353 A 1 
ATOM 2743 N NE  . ARG A 1 353 ? 16.724  -5.158  0.598   1.00 78.95 353 A 1 
ATOM 2744 C CZ  . ARG A 1 353 ? 17.645  -5.939  1.140   1.00 71.31 353 A 1 
ATOM 2745 N NH1 . ARG A 1 353 ? 17.358  -6.784  2.098   1.00 65.77 353 A 1 
ATOM 2746 N NH2 . ARG A 1 353 ? 18.880  -5.889  0.724   1.00 67.30 353 A 1 
ATOM 2747 N N   . ASP A 1 354 ? 9.828   -4.823  0.897   1.00 92.79 354 A 1 
ATOM 2748 C CA  . ASP A 1 354 ? 8.486   -4.753  1.476   1.00 93.52 354 A 1 
ATOM 2749 C C   . ASP A 1 354 ? 8.131   -6.090  2.150   1.00 94.48 354 A 1 
ATOM 2750 O O   . ASP A 1 354 ? 8.275   -7.161  1.557   1.00 94.37 354 A 1 
ATOM 2751 C CB  . ASP A 1 354 ? 7.464   -4.350  0.402   1.00 93.78 354 A 1 
ATOM 2752 C CG  . ASP A 1 354 ? 7.758   -2.970  -0.219  1.00 92.85 354 A 1 
ATOM 2753 O OD1 . ASP A 1 354 ? 8.024   -2.011  0.544   1.00 89.47 354 A 1 
ATOM 2754 O OD2 . ASP A 1 354 ? 7.749   -2.849  -1.462  1.00 89.27 354 A 1 
ATOM 2755 N N   . LEU A 1 355 ? 7.672   -6.040  3.404   1.00 93.25 355 A 1 
ATOM 2756 C CA  . LEU A 1 355 ? 7.260   -7.207  4.190   1.00 92.76 355 A 1 
ATOM 2757 C C   . LEU A 1 355 ? 5.747   -7.398  4.089   1.00 92.56 355 A 1 
ATOM 2758 O O   . LEU A 1 355 ? 4.977   -6.512  4.468   1.00 91.79 355 A 1 
ATOM 2759 C CB  . LEU A 1 355 ? 7.702   -7.052  5.654   1.00 92.30 355 A 1 
ATOM 2760 C CG  . LEU A 1 355 ? 9.226   -7.052  5.880   1.00 90.75 355 A 1 
ATOM 2761 C CD1 . LEU A 1 355 ? 9.511   -6.810  7.364   1.00 87.20 355 A 1 
ATOM 2762 C CD2 . LEU A 1 355 ? 9.875   -8.377  5.475   1.00 87.28 355 A 1 
ATOM 2763 N N   . THR A 1 356 ? 5.327   -8.563  3.590   1.00 95.16 356 A 1 
ATOM 2764 C CA  . THR A 1 356 ? 3.913   -8.903  3.367   1.00 95.59 356 A 1 
ATOM 2765 C C   . THR A 1 356 ? 3.715   -10.422 3.258   1.00 95.73 356 A 1 
ATOM 2766 O O   . THR A 1 356 ? 4.639   -11.196 3.517   1.00 95.77 356 A 1 
ATOM 2767 C CB  . THR A 1 356 ? 3.412   -8.149  2.118   1.00 96.01 356 A 1 
ATOM 2768 O OG1 . THR A 1 356 ? 2.011   -8.231  2.010   1.00 94.00 356 A 1 
ATOM 2769 C CG2 . THR A 1 356 ? 4.014   -8.657  0.810   1.00 93.78 356 A 1 
ATOM 2770 N N   . ALA A 1 357 ? 2.521   -10.863 2.873   1.00 97.28 357 A 1 
ATOM 2771 C CA  . ALA A 1 357 ? 2.201   -12.229 2.462   1.00 97.45 357 A 1 
ATOM 2772 C C   . ALA A 1 357 ? 1.453   -12.221 1.121   1.00 97.69 357 A 1 
ATOM 2773 O O   . ALA A 1 357 ? 0.798   -11.236 0.777   1.00 97.42 357 A 1 
ATOM 2774 C CB  . ALA A 1 357 ? 1.375   -12.908 3.561   1.00 97.10 357 A 1 
ATOM 2775 N N   . LEU A 1 358 ? 1.514   -13.334 0.379   1.00 98.43 358 A 1 
ATOM 2776 C CA  . LEU A 1 358 ? 0.636   -13.557 -0.770  1.00 98.45 358 A 1 
ATOM 2777 C C   . LEU A 1 358 ? -0.688  -14.160 -0.300  1.00 98.32 358 A 1 
ATOM 2778 O O   . LEU A 1 358 ? -0.708  -15.154 0.427   1.00 97.82 358 A 1 
ATOM 2779 C CB  . LEU A 1 358 ? 1.313   -14.447 -1.823  1.00 98.33 358 A 1 
ATOM 2780 C CG  . LEU A 1 358 ? 2.515   -13.793 -2.526  1.00 97.89 358 A 1 
ATOM 2781 C CD1 . LEU A 1 358 ? 3.187   -14.805 -3.455  1.00 97.34 358 A 1 
ATOM 2782 C CD2 . LEU A 1 358 ? 2.107   -12.577 -3.357  1.00 97.33 358 A 1 
ATOM 2783 N N   . LEU A 1 359 ? -1.789  -13.565 -0.731  1.00 98.45 359 A 1 
ATOM 2784 C CA  . LEU A 1 359 ? -3.149  -13.983 -0.416  1.00 98.34 359 A 1 
ATOM 2785 C C   . LEU A 1 359 ? -3.798  -14.652 -1.638  1.00 98.43 359 A 1 
ATOM 2786 O O   . LEU A 1 359 ? -3.516  -14.258 -2.776  1.00 98.18 359 A 1 
ATOM 2787 C CB  . LEU A 1 359 ? -3.965  -12.769 0.055   1.00 98.07 359 A 1 
ATOM 2788 C CG  . LEU A 1 359 ? -3.418  -12.022 1.286   1.00 97.38 359 A 1 
ATOM 2789 C CD1 . LEU A 1 359 ? -4.338  -10.839 1.591   1.00 95.98 359 A 1 
ATOM 2790 C CD2 . LEU A 1 359 ? -3.342  -12.920 2.520   1.00 95.85 359 A 1 
ATOM 2791 N N   . PRO A 1 360 ? -4.707  -15.632 -1.432  1.00 98.23 360 A 1 
ATOM 2792 C CA  . PRO A 1 360 ? -5.380  -16.310 -2.536  1.00 98.10 360 A 1 
ATOM 2793 C C   . PRO A 1 360 ? -6.280  -15.351 -3.337  1.00 98.17 360 A 1 
ATOM 2794 O O   . PRO A 1 360 ? -6.730  -14.327 -2.804  1.00 97.92 360 A 1 
ATOM 2795 C CB  . PRO A 1 360 ? -6.180  -17.444 -1.889  1.00 97.68 360 A 1 
ATOM 2796 C CG  . PRO A 1 360 ? -6.446  -16.928 -0.477  1.00 96.33 360 A 1 
ATOM 2797 C CD  . PRO A 1 360 ? -5.175  -16.152 -0.155  1.00 97.95 360 A 1 
ATOM 2798 N N   . PRO A 1 361 ? -6.591  -15.671 -4.609  1.00 97.79 361 A 1 
ATOM 2799 C CA  . PRO A 1 361 ? -7.530  -14.913 -5.433  1.00 97.47 361 A 1 
ATOM 2800 C C   . PRO A 1 361 ? -8.915  -14.728 -4.784  1.00 97.27 361 A 1 
ATOM 2801 O O   . PRO A 1 361 ? -9.400  -15.613 -4.080  1.00 96.53 361 A 1 
ATOM 2802 C CB  . PRO A 1 361 ? -7.636  -15.707 -6.739  1.00 96.92 361 A 1 
ATOM 2803 C CG  . PRO A 1 361 ? -6.302  -16.448 -6.825  1.00 96.01 361 A 1 
ATOM 2804 C CD  . PRO A 1 361 ? -6.009  -16.773 -5.367  1.00 97.44 361 A 1 
ATOM 2805 N N   . THR A 1 362 ? -9.585  -13.594 -5.064  1.00 97.21 362 A 1 
ATOM 2806 C CA  . THR A 1 362 ? -10.969 -13.312 -4.636  1.00 97.00 362 A 1 
ATOM 2807 C C   . THR A 1 362 ? -11.796 -12.719 -5.778  1.00 96.68 362 A 1 
ATOM 2808 O O   . THR A 1 362 ? -12.468 -13.452 -6.498  1.00 95.46 362 A 1 
ATOM 2809 C CB  . THR A 1 362 ? -11.034 -12.407 -3.387  1.00 96.78 362 A 1 
ATOM 2810 O OG1 . THR A 1 362 ? -10.312 -11.206 -3.579  1.00 95.53 362 A 1 
ATOM 2811 C CG2 . THR A 1 362 ? -10.488 -13.107 -2.148  1.00 95.05 362 A 1 
ATOM 2812 N N   . THR A 1 363 ? -11.746 -11.404 -5.976  1.00 96.24 363 A 1 
ATOM 2813 C CA  . THR A 1 363 ? -12.493 -10.681 -7.027  1.00 96.05 363 A 1 
ATOM 2814 C C   . THR A 1 363 ? -11.875 -10.817 -8.420  1.00 96.40 363 A 1 
ATOM 2815 O O   . THR A 1 363 ? -12.516 -10.471 -9.415  1.00 94.13 363 A 1 
ATOM 2816 C CB  . THR A 1 363 ? -12.580 -9.187  -6.686  1.00 94.48 363 A 1 
ATOM 2817 O OG1 . THR A 1 363 ? -11.291 -8.679  -6.406  1.00 84.04 363 A 1 
ATOM 2818 C CG2 . THR A 1 363 ? -13.457 -8.935  -5.469  1.00 82.37 363 A 1 
ATOM 2819 N N   . ARG A 1 364 ? -10.639 -11.295 -8.498  1.00 97.12 364 A 1 
ATOM 2820 C CA  . ARG A 1 364 ? -9.908  -11.623 -9.728  1.00 97.28 364 A 1 
ATOM 2821 C C   . ARG A 1 364 ? -9.204  -12.965 -9.550  1.00 97.36 364 A 1 
ATOM 2822 O O   . ARG A 1 364 ? -8.993  -13.399 -8.418  1.00 96.69 364 A 1 
ATOM 2823 C CB  . ARG A 1 364 ? -8.897  -10.509 -10.070 1.00 97.05 364 A 1 
ATOM 2824 C CG  . ARG A 1 364 ? -9.502  -9.114  -10.316 1.00 95.75 364 A 1 
ATOM 2825 C CD  . ARG A 1 364 ? -10.448 -9.067  -11.517 1.00 95.12 364 A 1 
ATOM 2826 N NE  . ARG A 1 364 ? -10.976 -7.707  -11.734 1.00 94.17 364 A 1 
ATOM 2827 C CZ  . ARG A 1 364 ? -12.010 -7.145  -11.120 1.00 94.31 364 A 1 
ATOM 2828 N NH1 . ARG A 1 364 ? -12.723 -7.771  -10.237 1.00 89.96 364 A 1 
ATOM 2829 N NH2 . ARG A 1 364 ? -12.332 -5.911  -11.377 1.00 90.69 364 A 1 
ATOM 2830 N N   . SER A 1 365 ? -8.815  -13.604 -10.648 1.00 97.57 365 A 1 
ATOM 2831 C CA  . SER A 1 365 ? -8.126  -14.905 -10.630 1.00 97.57 365 A 1 
ATOM 2832 C C   . SER A 1 365 ? -6.645  -14.834 -10.226 1.00 97.91 365 A 1 
ATOM 2833 O O   . SER A 1 365 ? -5.961  -15.862 -10.186 1.00 97.43 365 A 1 
ATOM 2834 C CB  . SER A 1 365 ? -8.242  -15.562 -12.003 1.00 96.90 365 A 1 
ATOM 2835 O OG  . SER A 1 365 ? -9.598  -15.737 -12.353 1.00 93.05 365 A 1 
ATOM 2836 N N   . MET A 1 366 ? -6.138  -13.646 -9.941  1.00 98.06 366 A 1 
ATOM 2837 C CA  . MET A 1 366 ? -4.746  -13.378 -9.587  1.00 98.31 366 A 1 
ATOM 2838 C C   . MET A 1 366 ? -4.578  -13.233 -8.073  1.00 98.33 366 A 1 
ATOM 2839 O O   . MET A 1 366 ? -5.505  -12.812 -7.373  1.00 98.02 366 A 1 
ATOM 2840 C CB  . MET A 1 366 ? -4.262  -12.129 -10.331 1.00 98.27 366 A 1 
ATOM 2841 C CG  . MET A 1 366 ? -4.293  -12.322 -11.852 1.00 97.80 366 A 1 
ATOM 2842 S SD  . MET A 1 366 ? -3.840  -10.836 -12.779 1.00 97.61 366 A 1 
ATOM 2843 C CE  . MET A 1 366 ? -4.077  -11.455 -14.457 1.00 94.51 366 A 1 
ATOM 2844 N N   . ARG A 1 367 ? -3.384  -13.590 -7.567  1.00 98.56 367 A 1 
ATOM 2845 C CA  . ARG A 1 367 ? -3.050  -13.441 -6.146  1.00 98.59 367 A 1 
ATOM 2846 C C   . ARG A 1 367 ? -3.057  -11.975 -5.732  1.00 98.66 367 A 1 
ATOM 2847 O O   . ARG A 1 367 ? -2.865  -11.075 -6.549  1.00 98.55 367 A 1 
ATOM 2848 C CB  . ARG A 1 367 ? -1.693  -14.091 -5.842  1.00 98.43 367 A 1 
ATOM 2849 C CG  . ARG A 1 367 ? -1.750  -15.623 -5.925  1.00 97.88 367 A 1 
ATOM 2850 C CD  . ARG A 1 367 ? -0.357  -16.245 -5.799  1.00 97.39 367 A 1 
ATOM 2851 N NE  . ARG A 1 367 ? 0.432   -16.047 -7.026  1.00 96.44 367 A 1 
ATOM 2852 C CZ  . ARG A 1 367 ? 1.694   -16.379 -7.218  1.00 96.81 367 A 1 
ATOM 2853 N NH1 . ARG A 1 367 ? 2.417   -16.945 -6.293  1.00 93.32 367 A 1 
ATOM 2854 N NH2 . ARG A 1 367 ? 2.251   -16.149 -8.366  1.00 94.43 367 A 1 
ATOM 2855 N N   . ARG A 1 368 ? -3.260  -11.764 -4.444  1.00 98.62 368 A 1 
ATOM 2856 C CA  . ARG A 1 368 ? -3.214  -10.439 -3.819  1.00 98.65 368 A 1 
ATOM 2857 C C   . ARG A 1 368 ? -1.999  -10.334 -2.912  1.00 98.69 368 A 1 
ATOM 2858 O O   . ARG A 1 368 ? -1.437  -11.351 -2.501  1.00 98.46 368 A 1 
ATOM 2859 C CB  . ARG A 1 368 ? -4.519  -10.182 -3.047  1.00 98.46 368 A 1 
ATOM 2860 C CG  . ARG A 1 368 ? -5.769  -10.228 -3.934  1.00 97.81 368 A 1 
ATOM 2861 C CD  . ARG A 1 368 ? -7.039  -10.247 -3.101  1.00 97.33 368 A 1 
ATOM 2862 N NE  . ARG A 1 368 ? -7.166  -11.524 -2.364  1.00 96.36 368 A 1 
ATOM 2863 C CZ  . ARG A 1 368 ? -7.477  -11.686 -1.099  1.00 96.98 368 A 1 
ATOM 2864 N NH1 . ARG A 1 368 ? -7.788  -10.708 -0.312  1.00 92.42 368 A 1 
ATOM 2865 N NH2 . ARG A 1 368 ? -7.475  -12.873 -0.588  1.00 93.92 368 A 1 
ATOM 2866 N N   . ILE A 1 369 ? -1.618  -9.123  -2.555  1.00 98.13 369 A 1 
ATOM 2867 C CA  . ILE A 1 369 ? -0.714  -8.882  -1.427  1.00 97.77 369 A 1 
ATOM 2868 C C   . ILE A 1 369 ? -1.528  -8.519  -0.186  1.00 97.95 369 A 1 
ATOM 2869 O O   . ILE A 1 369 ? -2.505  -7.765  -0.268  1.00 97.45 369 A 1 
ATOM 2870 C CB  . ILE A 1 369 ? 0.396   -7.850  -1.759  1.00 95.45 369 A 1 
ATOM 2871 C CG1 . ILE A 1 369 ? -0.160  -6.476  -2.178  1.00 88.53 369 A 1 
ATOM 2872 C CG2 . ILE A 1 369 ? 1.313   -8.435  -2.841  1.00 88.78 369 A 1 
ATOM 2873 C CD1 . ILE A 1 369 ? 0.914   -5.416  -2.482  1.00 88.00 369 A 1 
ATOM 2874 N N   . ASP A 1 370 ? -1.139  -9.074  0.961   1.00 97.10 370 A 1 
ATOM 2875 C CA  . ASP A 1 370 ? -1.573  -8.563  2.263   1.00 96.22 370 A 1 
ATOM 2876 C C   . ASP A 1 370 ? -1.008  -7.141  2.467   1.00 95.06 370 A 1 
ATOM 2877 O O   . ASP A 1 370 ? -0.125  -6.685  1.727   1.00 93.41 370 A 1 
ATOM 2878 C CB  . ASP A 1 370 ? -1.130  -9.544  3.368   1.00 95.75 370 A 1 
ATOM 2879 C CG  . ASP A 1 370 ? -1.793  -9.337  4.736   1.00 94.17 370 A 1 
ATOM 2880 O OD1 . ASP A 1 370 ? -2.750  -8.531  4.826   1.00 90.66 370 A 1 
ATOM 2881 O OD2 . ASP A 1 370 ? -1.331  -9.989  5.708   1.00 89.68 370 A 1 
ATOM 2882 N N   . ARG A 1 371 ? -1.499  -6.435  3.478   1.00 94.06 371 A 1 
ATOM 2883 C CA  . ARG A 1 371 ? -0.972  -5.110  3.819   1.00 92.34 371 A 1 
ATOM 2884 C C   . ARG A 1 371 ? 0.541   -5.149  4.001   1.00 93.05 371 A 1 
ATOM 2885 O O   . ARG A 1 371 ? 1.073   -6.031  4.679   1.00 91.10 371 A 1 
ATOM 2886 C CB  . ARG A 1 371 ? -1.644  -4.576  5.089   1.00 89.86 371 A 1 
ATOM 2887 C CG  . ARG A 1 371 ? -3.083  -4.142  4.787   1.00 80.00 371 A 1 
ATOM 2888 C CD  . ARG A 1 371 ? -3.724  -3.555  6.047   1.00 75.33 371 A 1 
ATOM 2889 N NE  . ARG A 1 371 ? -5.022  -2.965  5.688   1.00 68.92 371 A 1 
ATOM 2890 C CZ  . ARG A 1 371 ? -5.213  -1.744  5.225   1.00 60.74 371 A 1 
ATOM 2891 N NH1 . ARG A 1 371 ? -4.291  -0.833  5.249   1.00 56.07 371 A 1 
ATOM 2892 N NH2 . ARG A 1 371 ? -6.342  -1.427  4.696   1.00 53.22 371 A 1 
ATOM 2893 N N   . ILE A 1 372 ? 1.203   -4.146  3.471   1.00 90.36 372 A 1 
ATOM 2894 C CA  . ILE A 1 372 ? 2.634   -3.959  3.705   1.00 89.40 372 A 1 
ATOM 2895 C C   . ILE A 1 372 ? 2.824   -3.586  5.178   1.00 86.52 372 A 1 
ATOM 2896 O O   . ILE A 1 372 ? 2.523   -2.468  5.596   1.00 82.81 372 A 1 
ATOM 2897 C CB  . ILE A 1 372 ? 3.231   -2.911  2.737   1.00 89.51 372 A 1 
ATOM 2898 C CG1 . ILE A 1 372 ? 2.962   -3.224  1.246   1.00 88.65 372 A 1 
ATOM 2899 C CG2 . ILE A 1 372 ? 4.742   -2.772  2.983   1.00 88.44 372 A 1 
ATOM 2900 C CD1 . ILE A 1 372 ? 3.456   -4.586  0.752   1.00 84.77 372 A 1 
ATOM 2901 N N   . ALA A 1 373 ? 3.315   -4.545  5.973   1.00 86.07 373 A 1 
ATOM 2902 C CA  . ALA A 1 373 ? 3.554   -4.352  7.407   1.00 82.08 373 A 1 
ATOM 2903 C C   . ALA A 1 373 ? 4.649   -3.305  7.678   1.00 82.63 373 A 1 
ATOM 2904 O O   . ALA A 1 373 ? 4.695   -2.682  8.743   1.00 77.68 373 A 1 
ATOM 2905 C CB  . ALA A 1 373 ? 3.907   -5.717  8.017   1.00 82.21 373 A 1 
ATOM 2906 N N   . GLY A 1 374 ? 5.527   -3.107  6.713   1.00 83.55 374 A 1 
ATOM 2907 C CA  . GLY A 1 374 ? 6.634   -2.166  6.708   1.00 83.08 374 A 1 
ATOM 2908 C C   . GLY A 1 374 ? 7.680   -2.600  5.696   1.00 87.04 374 A 1 
ATOM 2909 O O   . GLY A 1 374 ? 7.486   -3.568  4.956   1.00 85.90 374 A 1 
ATOM 2910 N N   . ARG A 1 375 ? 8.797   -1.903  5.665   1.00 84.73 375 A 1 
ATOM 2911 C CA  . ARG A 1 375 ? 9.953   -2.304  4.866   1.00 85.60 375 A 1 
ATOM 2912 C C   . ARG A 1 375 ? 11.091  -2.754  5.766   1.00 85.38 375 A 1 
ATOM 2913 O O   . ARG A 1 375 ? 11.276  -2.181  6.836   1.00 82.99 375 A 1 
ATOM 2914 C CB  . ARG A 1 375 ? 10.402  -1.151  3.978   1.00 85.22 375 A 1 
ATOM 2915 C CG  . ARG A 1 375 ? 9.363   -0.718  2.948   1.00 82.74 375 A 1 
ATOM 2916 C CD  . ARG A 1 375 ? 9.798   0.568   2.245   1.00 81.10 375 A 1 
ATOM 2917 N NE  . ARG A 1 375 ? 11.150  0.437   1.635   1.00 75.56 375 A 1 
ATOM 2918 C CZ  . ARG A 1 375 ? 11.456  0.410   0.361   1.00 73.36 375 A 1 
ATOM 2919 N NH1 . ARG A 1 375 ? 10.550  0.560   -0.571  1.00 66.05 375 A 1 
ATOM 2920 N NH2 . ARG A 1 375 ? 12.691  0.233   -0.001  1.00 65.85 375 A 1 
ATOM 2921 N N   . THR A 1 376 ? 11.882  -3.714  5.311   1.00 84.96 376 A 1 
ATOM 2922 C CA  . THR A 1 376 ? 13.079  -4.154  6.050   1.00 82.23 376 A 1 
ATOM 2923 C C   . THR A 1 376 ? 14.070  -3.010  6.292   1.00 81.52 376 A 1 
ATOM 2924 O O   . THR A 1 376 ? 14.770  -3.009  7.300   1.00 78.71 376 A 1 
ATOM 2925 C CB  . THR A 1 376 ? 13.810  -5.302  5.331   1.00 83.33 376 A 1 
ATOM 2926 O OG1 . THR A 1 376 ? 14.127  -4.953  4.000   1.00 81.01 376 A 1 
ATOM 2927 C CG2 . THR A 1 376 ? 12.988  -6.583  5.283   1.00 80.21 376 A 1 
ATOM 2928 N N   . ASP A 1 377 ? 14.105  -2.017  5.401   1.00 83.76 377 A 1 
ATOM 2929 C CA  . ASP A 1 377 ? 14.942  -0.817  5.510   1.00 80.48 377 A 1 
ATOM 2930 C C   . ASP A 1 377 ? 14.305  0.348   6.301   1.00 79.48 377 A 1 
ATOM 2931 O O   . ASP A 1 377 ? 15.027  1.260   6.704   1.00 75.60 377 A 1 
ATOM 2932 C CB  . ASP A 1 377 ? 15.446  -0.380  4.112   1.00 78.49 377 A 1 
ATOM 2933 C CG  . ASP A 1 377 ? 14.372  -0.044  3.054   1.00 76.11 377 A 1 
ATOM 2934 O OD1 . ASP A 1 377 ? 13.232  -0.534  3.127   1.00 72.47 377 A 1 
ATOM 2935 O OD2 . ASP A 1 377 ? 14.701  0.633   2.050   1.00 71.97 377 A 1 
ATOM 2936 N N   . ASP A 1 378 ? 12.995  0.317   6.566   1.00 81.58 378 A 1 
ATOM 2937 C CA  . ASP A 1 378 ? 12.275  1.302   7.399   1.00 80.22 378 A 1 
ATOM 2938 C C   . ASP A 1 378 ? 12.049  0.791   8.843   1.00 82.58 378 A 1 
ATOM 2939 O O   . ASP A 1 378 ? 11.518  1.511   9.694   1.00 79.28 378 A 1 
ATOM 2940 C CB  . ASP A 1 378 ? 10.934  1.696   6.730   1.00 75.27 378 A 1 
ATOM 2941 C CG  . ASP A 1 378 ? 11.032  2.583   5.466   1.00 68.76 378 A 1 
ATOM 2942 O OD1 . ASP A 1 378 ? 12.078  3.232   5.243   1.00 65.38 378 A 1 
ATOM 2943 O OD2 . ASP A 1 378 ? 10.007  2.709   4.741   1.00 62.72 378 A 1 
ATOM 2944 N N   . MET A 1 379 ? 12.451  -0.456  9.144   1.00 79.34 379 A 1 
ATOM 2945 C CA  . MET A 1 379 ? 12.324  -1.066  10.464  1.00 79.57 379 A 1 
ATOM 2946 C C   . MET A 1 379 ? 13.227  -0.364  11.477  1.00 80.82 379 A 1 
ATOM 2947 O O   . MET A 1 379 ? 14.445  -0.272  11.310  1.00 80.00 379 A 1 
ATOM 2948 C CB  . MET A 1 379 ? 12.643  -2.562  10.373  1.00 78.77 379 A 1 
ATOM 2949 C CG  . MET A 1 379 ? 12.386  -3.297  11.691  1.00 74.00 379 A 1 
ATOM 2950 S SD  . MET A 1 379 ? 12.678  -5.084  11.599  1.00 68.57 379 A 1 
ATOM 2951 C CE  . MET A 1 379 ? 14.485  -5.133  11.454  1.00 61.46 379 A 1 
ATOM 2952 N N   . LEU A 1 380 ? 12.634  0.082   12.581  1.00 83.92 380 A 1 
ATOM 2953 C CA  . LEU A 1 380 ? 13.358  0.637   13.717  1.00 84.06 380 A 1 
ATOM 2954 C C   . LEU A 1 380 ? 13.671  -0.477  14.713  1.00 84.87 380 A 1 
ATOM 2955 O O   . LEU A 1 380 ? 12.780  -1.228  15.096  1.00 83.00 380 A 1 
ATOM 2956 C CB  . LEU A 1 380 ? 12.524  1.742   14.380  1.00 84.47 380 A 1 
ATOM 2957 C CG  . LEU A 1 380 ? 12.092  2.883   13.445  1.00 81.67 380 A 1 
ATOM 2958 C CD1 . LEU A 1 380 ? 11.186  3.844   14.217  1.00 78.00 380 A 1 
ATOM 2959 C CD2 . LEU A 1 380 ? 13.309  3.652   12.912  1.00 77.57 380 A 1 
ATOM 2960 N N   . ILE A 1 381 ? 14.901  -0.533  15.186  1.00 85.24 381 A 1 
ATOM 2961 C CA  . ILE A 1 381 ? 15.258  -1.375  16.333  1.00 84.07 381 A 1 
ATOM 2962 C C   . ILE A 1 381 ? 15.358  -0.467  17.557  1.00 84.19 381 A 1 
ATOM 2963 O O   . ILE A 1 381 ? 16.265  0.364   17.648  1.00 83.64 381 A 1 
ATOM 2964 C CB  . ILE A 1 381 ? 16.535  -2.204  16.071  1.00 82.30 381 A 1 
ATOM 2965 C CG1 . ILE A 1 381 ? 16.358  -3.080  14.805  1.00 80.02 381 A 1 
ATOM 2966 C CG2 . ILE A 1 381 ? 16.843  -3.069  17.306  1.00 79.70 381 A 1 
ATOM 2967 C CD1 . ILE A 1 381 ? 17.609  -3.867  14.404  1.00 72.40 381 A 1 
ATOM 2968 N N   . ILE A 1 382 ? 14.405  -0.604  18.483  1.00 82.94 382 A 1 
ATOM 2969 C CA  . ILE A 1 382 ? 14.351  0.169   19.727  1.00 84.92 382 A 1 
ATOM 2970 C C   . ILE A 1 382 ? 14.552  -0.793  20.898  1.00 84.06 382 A 1 
ATOM 2971 O O   . ILE A 1 382 ? 13.664  -1.573  21.236  1.00 80.97 382 A 1 
ATOM 2972 C CB  . ILE A 1 382 ? 13.025  0.960   19.842  1.00 87.13 382 A 1 
ATOM 2973 C CG1 . ILE A 1 382 ? 12.718  1.843   18.610  1.00 86.65 382 A 1 
ATOM 2974 C CG2 . ILE A 1 382 ? 13.020  1.809   21.126  1.00 83.04 382 A 1 
ATOM 2975 C CD1 . ILE A 1 382 ? 13.754  2.932   18.299  1.00 81.92 382 A 1 
ATOM 2976 N N   . ARG A 1 383 ? 15.726  -0.750  21.516  1.00 74.00 383 A 1 
ATOM 2977 C CA  . ARG A 1 383 ? 16.096  -1.616  22.654  1.00 74.94 383 A 1 
ATOM 2978 C C   . ARG A 1 383 ? 15.889  -3.115  22.367  1.00 75.80 383 A 1 
ATOM 2979 O O   . ARG A 1 383 ? 15.373  -3.845  23.212  1.00 76.04 383 A 1 
ATOM 2980 C CB  . ARG A 1 383 ? 15.379  -1.162  23.938  1.00 80.03 383 A 1 
ATOM 2981 C CG  . ARG A 1 383 ? 15.642  0.305   24.285  1.00 81.02 383 A 1 
ATOM 2982 C CD  . ARG A 1 383 ? 14.874  0.671   25.558  1.00 74.69 383 A 1 
ATOM 2983 N NE  . ARG A 1 383 ? 15.070  2.091   25.890  1.00 72.16 383 A 1 
ATOM 2984 C CZ  . ARG A 1 383 ? 14.627  2.717   26.970  1.00 65.18 383 A 1 
ATOM 2985 N NH1 . ARG A 1 383 ? 13.933  2.104   27.891  1.00 58.64 383 A 1 
ATOM 2986 N NH2 . ARG A 1 383 ? 14.888  3.984   27.133  1.00 59.95 383 A 1 
ATOM 2987 N N   . GLY A 1 384 ? 16.266  -3.551  21.163  1.00 78.35 384 A 1 
ATOM 2988 C CA  . GLY A 1 384 ? 16.146  -4.947  20.716  1.00 73.41 384 A 1 
ATOM 2989 C C   . GLY A 1 384 ? 14.753  -5.359  20.224  1.00 75.59 384 A 1 
ATOM 2990 O O   . GLY A 1 384 ? 14.570  -6.520  19.883  1.00 71.69 384 A 1 
ATOM 2991 N N   . VAL A 1 385 ? 13.783  -4.442  20.163  1.00 80.16 385 A 1 
ATOM 2992 C CA  . VAL A 1 385 ? 12.443  -4.698  19.617  1.00 83.40 385 A 1 
ATOM 2993 C C   . VAL A 1 385 ? 12.334  -4.083  18.222  1.00 83.87 385 A 1 
ATOM 2994 O O   . VAL A 1 385 ? 12.649  -2.905  18.039  1.00 81.01 385 A 1 
ATOM 2995 C CB  . VAL A 1 385 ? 11.344  -4.157  20.553  1.00 82.90 385 A 1 
ATOM 2996 C CG1 . VAL A 1 385 ? 9.936   -4.470  20.027  1.00 78.63 385 A 1 
ATOM 2997 C CG2 . VAL A 1 385 ? 11.464  -4.753  21.962  1.00 77.64 385 A 1 
ATOM 2998 N N   . ASN A 1 386 ? 11.854  -4.881  17.256  1.00 80.18 386 A 1 
ATOM 2999 C CA  . ASN A 1 386 ? 11.536  -4.421  15.904  1.00 79.77 386 A 1 
ATOM 3000 C C   . ASN A 1 386 ? 10.235  -3.611  15.923  1.00 81.18 386 A 1 
ATOM 3001 O O   . ASN A 1 386 ? 9.204   -4.101  16.388  1.00 80.88 386 A 1 
ATOM 3002 C CB  . ASN A 1 386 ? 11.426  -5.634  14.967  1.00 78.83 386 A 1 
ATOM 3003 C CG  . ASN A 1 386 ? 12.753  -6.355  14.754  1.00 73.97 386 A 1 
ATOM 3004 O OD1 . ASN A 1 386 ? 13.819  -5.877  15.103  1.00 66.62 386 A 1 
ATOM 3005 N ND2 . ASN A 1 386 ? 12.728  -7.529  14.172  1.00 63.54 386 A 1 
ATOM 3006 N N   . VAL A 1 387 ? 10.280  -2.379  15.440  1.00 86.45 387 A 1 
ATOM 3007 C CA  . VAL A 1 387 ? 9.158   -1.438  15.456  1.00 87.77 387 A 1 
ATOM 3008 C C   . VAL A 1 387 ? 8.965   -0.856  14.066  1.00 87.79 387 A 1 
ATOM 3009 O O   . VAL A 1 387 ? 9.898   -0.300  13.484  1.00 86.93 387 A 1 
ATOM 3010 C CB  . VAL A 1 387 ? 9.391   -0.303  16.467  1.00 88.66 387 A 1 
ATOM 3011 C CG1 . VAL A 1 387 ? 8.160   0.614   16.581  1.00 83.01 387 A 1 
ATOM 3012 C CG2 . VAL A 1 387 ? 9.718   -0.844  17.864  1.00 81.35 387 A 1 
ATOM 3013 N N   . PHE A 1 388 ? 7.735   -0.919  13.561  1.00 88.24 388 A 1 
ATOM 3014 C CA  . PHE A 1 388 ? 7.354   -0.263  12.315  1.00 88.64 388 A 1 
ATOM 3015 C C   . PHE A 1 388 ? 6.523   0.995   12.598  1.00 90.11 388 A 1 
ATOM 3016 O O   . PHE A 1 388 ? 5.656   0.968   13.478  1.00 89.11 388 A 1 
ATOM 3017 C CB  . PHE A 1 388 ? 6.609   -1.251  11.417  1.00 86.85 388 A 1 
ATOM 3018 C CG  . PHE A 1 388 ? 7.472   -2.423  10.994  1.00 83.50 388 A 1 
ATOM 3019 C CD1 . PHE A 1 388 ? 8.358   -2.284  9.908   1.00 76.87 388 A 1 
ATOM 3020 C CD2 . PHE A 1 388 ? 7.411   -3.642  11.697  1.00 76.39 388 A 1 
ATOM 3021 C CE1 . PHE A 1 388 ? 9.169   -3.363  9.519   1.00 72.96 388 A 1 
ATOM 3022 C CE2 . PHE A 1 388 ? 8.227   -4.722  11.308  1.00 72.83 388 A 1 
ATOM 3023 C CZ  . PHE A 1 388 ? 9.104   -4.582  10.216  1.00 77.83 388 A 1 
ATOM 3024 N N   . PRO A 1 389 ? 6.721   2.093   11.838  1.00 89.77 389 A 1 
ATOM 3025 C CA  . PRO A 1 389 ? 5.909   3.304   11.980  1.00 90.17 389 A 1 
ATOM 3026 C C   . PRO A 1 389 ? 4.400   3.044   11.891  1.00 91.59 389 A 1 
ATOM 3027 O O   . PRO A 1 389 ? 3.634   3.658   12.631  1.00 90.97 389 A 1 
ATOM 3028 C CB  . PRO A 1 389 ? 6.383   4.240   10.861  1.00 89.32 389 A 1 
ATOM 3029 C CG  . PRO A 1 389 ? 7.840   3.821   10.655  1.00 85.85 389 A 1 
ATOM 3030 C CD  . PRO A 1 389 ? 7.798   2.313   10.879  1.00 86.02 389 A 1 
ATOM 3031 N N   . SER A 1 390 ? 3.973   2.091   11.053  1.00 89.46 390 A 1 
ATOM 3032 C CA  . SER A 1 390 ? 2.566   1.698   10.890  1.00 88.19 390 A 1 
ATOM 3033 C C   . SER A 1 390 ? 1.923   1.162   12.177  1.00 88.76 390 A 1 
ATOM 3034 O O   . SER A 1 390 ? 0.755   1.441   12.441  1.00 88.35 390 A 1 
ATOM 3035 C CB  . SER A 1 390 ? 2.455   0.641   9.781   1.00 88.20 390 A 1 
ATOM 3036 O OG  . SER A 1 390 ? 3.328   -0.449  10.044  1.00 85.31 390 A 1 
ATOM 3037 N N   . GLN A 1 391 ? 2.679   0.460   13.031  1.00 90.32 391 A 1 
ATOM 3038 C CA  . GLN A 1 391 ? 2.174   -0.017  14.328  1.00 89.75 391 A 1 
ATOM 3039 C C   . GLN A 1 391 ? 1.871   1.148   15.276  1.00 91.84 391 A 1 
ATOM 3040 O O   . GLN A 1 391 ? 0.890   1.121   16.016  1.00 92.40 391 A 1 
ATOM 3041 C CB  . GLN A 1 391 ? 3.206   -0.934  14.998  1.00 89.94 391 A 1 
ATOM 3042 C CG  . GLN A 1 391 ? 3.503   -2.218  14.218  1.00 86.50 391 A 1 
ATOM 3043 C CD  . GLN A 1 391 ? 4.618   -3.009  14.895  1.00 86.69 391 A 1 
ATOM 3044 O OE1 . GLN A 1 391 ? 5.762   -2.585  14.955  1.00 78.13 391 A 1 
ATOM 3045 N NE2 . GLN A 1 391 ? 4.332   -4.159  15.454  1.00 74.73 391 A 1 
ATOM 3046 N N   . VAL A 1 392 ? 2.713   2.181   15.251  1.00 92.08 392 A 1 
ATOM 3047 C CA  . VAL A 1 392 ? 2.508   3.397   16.050  1.00 93.82 392 A 1 
ATOM 3048 C C   . VAL A 1 392 ? 1.338   4.205   15.494  1.00 94.91 392 A 1 
ATOM 3049 O O   . VAL A 1 392 ? 0.515   4.688   16.270  1.00 94.95 392 A 1 
ATOM 3050 C CB  . VAL A 1 392 ? 3.794   4.242   16.112  1.00 94.57 392 A 1 
ATOM 3051 C CG1 . VAL A 1 392 ? 3.581   5.501   16.955  1.00 92.02 392 A 1 
ATOM 3052 C CG2 . VAL A 1 392 ? 4.956   3.447   16.729  1.00 89.87 392 A 1 
ATOM 3053 N N   . GLU A 1 393 ? 1.227   4.316   14.168  1.00 93.94 393 A 1 
ATOM 3054 C CA  . GLU A 1 393 ? 0.107   4.978   13.484  1.00 93.35 393 A 1 
ATOM 3055 C C   . GLU A 1 393 ? -1.245  4.386   13.891  1.00 93.08 393 A 1 
ATOM 3056 O O   . GLU A 1 393 ? -2.152  5.129   14.254  1.00 93.89 393 A 1 
ATOM 3057 C CB  . GLU A 1 393 ? 0.289   4.862   11.969  1.00 92.94 393 A 1 
ATOM 3058 C CG  . GLU A 1 393 ? -0.798  5.601   11.193  1.00 90.45 393 A 1 
ATOM 3059 C CD  . GLU A 1 393 ? -0.500  5.548   9.698   1.00 89.92 393 A 1 
ATOM 3060 O OE1 . GLU A 1 393 ? -1.109  4.713   9.009   1.00 80.39 393 A 1 
ATOM 3061 O OE2 . GLU A 1 393 ? 0.351   6.357   9.261   1.00 82.22 393 A 1 
ATOM 3062 N N   . GLU A 1 394 ? -1.371  3.054   13.884  1.00 91.15 394 A 1 
ATOM 3063 C CA  . GLU A 1 394 ? -2.606  2.373   14.269  1.00 90.77 394 A 1 
ATOM 3064 C C   . GLU A 1 394 ? -3.033  2.730   15.701  1.00 92.56 394 A 1 
ATOM 3065 O O   . GLU A 1 394 ? -4.210  2.989   15.960  1.00 92.39 394 A 1 
ATOM 3066 C CB  . GLU A 1 394 ? -2.409  0.856   14.118  1.00 89.59 394 A 1 
ATOM 3067 C CG  . GLU A 1 394 ? -3.747  0.114   14.196  1.00 81.08 394 A 1 
ATOM 3068 C CD  . GLU A 1 394 ? -3.598  -1.412  14.276  1.00 76.53 394 A 1 
ATOM 3069 O OE1 . GLU A 1 394 ? -4.557  -2.030  14.812  1.00 68.18 394 A 1 
ATOM 3070 O OE2 . GLU A 1 394 ? -2.540  -1.948  13.897  1.00 67.37 394 A 1 
ATOM 3071 N N   . LEU A 1 395 ? -2.073  2.801   16.635  1.00 92.64 395 A 1 
ATOM 3072 C CA  . LEU A 1 395 ? -2.353  3.168   18.026  1.00 94.18 395 A 1 
ATOM 3073 C C   . LEU A 1 395 ? -2.706  4.653   18.187  1.00 95.44 395 A 1 
ATOM 3074 O O   . LEU A 1 395 ? -3.567  4.976   19.006  1.00 95.70 395 A 1 
ATOM 3075 C CB  . LEU A 1 395 ? -1.160  2.791   18.913  1.00 95.50 395 A 1 
ATOM 3076 C CG  . LEU A 1 395 ? -0.877  1.279   18.997  1.00 94.84 395 A 1 
ATOM 3077 C CD1 . LEU A 1 395 ? 0.349   1.055   19.881  1.00 88.59 395 A 1 
ATOM 3078 C CD2 . LEU A 1 395 ? -2.045  0.486   19.594  1.00 89.66 395 A 1 
ATOM 3079 N N   . ILE A 1 396 ? -2.080  5.542   17.411  1.00 96.75 396 A 1 
ATOM 3080 C CA  . ILE A 1 396 ? -2.436  6.967   17.374  1.00 96.72 396 A 1 
ATOM 3081 C C   . ILE A 1 396 ? -3.874  7.135   16.888  1.00 96.31 396 A 1 
ATOM 3082 O O   . ILE A 1 396 ? -4.660  7.825   17.529  1.00 95.91 396 A 1 
ATOM 3083 C CB  . ILE A 1 396 ? -1.432  7.757   16.497  1.00 97.10 396 A 1 
ATOM 3084 C CG1 . ILE A 1 396 ? -0.078  7.873   17.235  1.00 96.49 396 A 1 
ATOM 3085 C CG2 . ILE A 1 396 ? -1.960  9.159   16.140  1.00 96.36 396 A 1 
ATOM 3086 C CD1 . ILE A 1 396 ? 1.073   8.365   16.353  1.00 95.58 396 A 1 
ATOM 3087 N N   . LEU A 1 397 ? -4.247  6.467   15.789  1.00 96.23 397 A 1 
ATOM 3088 C CA  . LEU A 1 397 ? -5.570  6.612   15.178  1.00 95.04 397 A 1 
ATOM 3089 C C   . LEU A 1 397 ? -6.690  5.923   15.975  1.00 94.58 397 A 1 
ATOM 3090 O O   . LEU A 1 397 ? -7.854  6.278   15.818  1.00 93.43 397 A 1 
ATOM 3091 C CB  . LEU A 1 397 ? -5.498  6.123   13.727  1.00 94.55 397 A 1 
ATOM 3092 C CG  . LEU A 1 397 ? -4.651  7.033   12.814  1.00 92.12 397 A 1 
ATOM 3093 C CD1 . LEU A 1 397 ? -4.494  6.399   11.438  1.00 84.70 397 A 1 
ATOM 3094 C CD2 . LEU A 1 397 ? -5.294  8.404   12.626  1.00 85.21 397 A 1 
ATOM 3095 N N   . LYS A 1 398 ? -6.355  4.994   16.888  1.00 95.85 398 A 1 
ATOM 3096 C CA  . LYS A 1 398 ? -7.300  4.465   17.888  1.00 94.65 398 A 1 
ATOM 3097 C C   . LYS A 1 398 ? -7.645  5.478   18.985  1.00 95.18 398 A 1 
ATOM 3098 O O   . LYS A 1 398 ? -8.640  5.290   19.683  1.00 94.64 398 A 1 
ATOM 3099 C CB  . LYS A 1 398 ? -6.749  3.163   18.492  1.00 94.27 398 A 1 
ATOM 3100 C CG  . LYS A 1 398 ? -6.957  1.979   17.537  1.00 90.18 398 A 1 
ATOM 3101 C CD  . LYS A 1 398 ? -6.273  0.702   18.051  1.00 86.05 398 A 1 
ATOM 3102 C CE  . LYS A 1 398 ? -6.475  -0.403  17.004  1.00 80.93 398 A 1 
ATOM 3103 N NZ  . LYS A 1 398 ? -5.665  -1.619  17.266  1.00 72.15 398 A 1 
ATOM 3104 N N   . GLN A 1 399 ? -6.859  6.552   19.129  1.00 96.80 399 A 1 
ATOM 3105 C CA  . GLN A 1 399 ? -7.127  7.615   20.095  1.00 96.48 399 A 1 
ATOM 3106 C C   . GLN A 1 399 ? -8.092  8.653   19.511  1.00 96.31 399 A 1 
ATOM 3107 O O   . GLN A 1 399 ? -7.710  9.394   18.605  1.00 96.10 399 A 1 
ATOM 3108 C CB  . GLN A 1 399 ? -5.809  8.282   20.514  1.00 96.32 399 A 1 
ATOM 3109 C CG  . GLN A 1 399 ? -4.949  7.368   21.380  1.00 89.19 399 A 1 
ATOM 3110 C CD  . GLN A 1 399 ? -5.601  7.078   22.713  1.00 88.25 399 A 1 
ATOM 3111 O OE1 . GLN A 1 399 ? -6.489  7.785   23.171  1.00 79.13 399 A 1 
ATOM 3112 N NE2 . GLN A 1 399 ? -5.184  6.030   23.377  1.00 77.20 399 A 1 
ATOM 3113 N N   . PRO A 1 400 ? -9.320  8.802   20.042  1.00 96.83 400 A 1 
ATOM 3114 C CA  . PRO A 1 400 ? -10.329 9.691   19.455  1.00 96.16 400 A 1 
ATOM 3115 C C   . PRO A 1 400 ? -9.905  11.160  19.354  1.00 96.45 400 A 1 
ATOM 3116 O O   . PRO A 1 400 ? -10.428 11.897  18.520  1.00 95.57 400 A 1 
ATOM 3117 C CB  . PRO A 1 400 ? -11.560 9.550   20.357  1.00 95.24 400 A 1 
ATOM 3118 C CG  . PRO A 1 400 ? -11.402 8.159   20.969  1.00 93.21 400 A 1 
ATOM 3119 C CD  . PRO A 1 400 ? -9.895  8.025   21.129  1.00 95.75 400 A 1 
ATOM 3120 N N   . ARG A 1 401 ? -8.980  11.594  20.223  1.00 97.27 401 A 1 
ATOM 3121 C CA  . ARG A 1 401 ? -8.527  12.990  20.329  1.00 97.63 401 A 1 
ATOM 3122 C C   . ARG A 1 401 ? -7.279  13.308  19.498  1.00 97.82 401 A 1 
ATOM 3123 O O   . ARG A 1 401 ? -6.927  14.483  19.388  1.00 97.30 401 A 1 
ATOM 3124 C CB  . ARG A 1 401 ? -8.299  13.357  21.803  1.00 97.64 401 A 1 
ATOM 3125 C CG  . ARG A 1 401 ? -9.547  13.194  22.683  1.00 96.88 401 A 1 
ATOM 3126 C CD  . ARG A 1 401 ? -9.270  13.741  24.089  1.00 95.07 401 A 1 
ATOM 3127 N NE  . ARG A 1 401 ? -10.402 13.525  25.009  1.00 90.70 401 A 1 
ATOM 3128 C CZ  . ARG A 1 401 ? -10.619 14.183  26.144  1.00 84.42 401 A 1 
ATOM 3129 N NH1 . ARG A 1 401 ? -9.821  15.122  26.572  1.00 81.26 401 A 1 
ATOM 3130 N NH2 . ARG A 1 401 ? -11.651 13.901  26.880  1.00 80.98 401 A 1 
ATOM 3131 N N   . LEU A 1 402 ? -6.593  12.297  18.941  1.00 97.09 402 A 1 
ATOM 3132 C CA  . LEU A 1 402 ? -5.354  12.482  18.181  1.00 97.31 402 A 1 
ATOM 3133 C C   . LEU A 1 402 ? -5.611  12.562  16.673  1.00 96.87 402 A 1 
ATOM 3134 O O   . LEU A 1 402 ? -6.512  11.917  16.135  1.00 96.41 402 A 1 
ATOM 3135 C CB  . LEU A 1 402 ? -4.330  11.391  18.540  1.00 97.86 402 A 1 
ATOM 3136 C CG  . LEU A 1 402 ? -3.829  11.445  19.994  1.00 97.75 402 A 1 
ATOM 3137 C CD1 . LEU A 1 402 ? -2.821  10.325  20.229  1.00 96.00 402 A 1 
ATOM 3138 C CD2 . LEU A 1 402 ? -3.150  12.773  20.334  1.00 96.17 402 A 1 
ATOM 3139 N N   . ALA A 1 403 ? -4.797  13.365  15.999  1.00 97.06 403 A 1 
ATOM 3140 C CA  . ALA A 1 403 ? -4.794  13.531  14.554  1.00 96.48 403 A 1 
ATOM 3141 C C   . ALA A 1 403 ? -3.810  12.548  13.882  1.00 96.37 403 A 1 
ATOM 3142 O O   . ALA A 1 403 ? -2.858  12.098  14.522  1.00 95.80 403 A 1 
ATOM 3143 C CB  . ALA A 1 403 ? -4.449  14.996  14.245  1.00 96.03 403 A 1 
ATOM 3144 N N   . PRO A 1 404 ? -3.957  12.253  12.580  1.00 95.90 404 A 1 
ATOM 3145 C CA  . PRO A 1 404 ? -3.037  11.398  11.814  1.00 94.76 404 A 1 
ATOM 3146 C C   . PRO A 1 404 ? -1.654  12.025  11.558  1.00 95.24 404 A 1 
ATOM 3147 O O   . PRO A 1 404 ? -0.826  11.473  10.824  1.00 94.27 404 A 1 
ATOM 3148 C CB  . PRO A 1 404 ? -3.783  11.114  10.508  1.00 93.56 404 A 1 
ATOM 3149 C CG  . PRO A 1 404 ? -4.648  12.361  10.323  1.00 91.65 404 A 1 
ATOM 3150 C CD  . PRO A 1 404 ? -5.063  12.698  11.745  1.00 94.30 404 A 1 
ATOM 3151 N N   . HIS A 1 405 ? -1.387  13.188  12.139  1.00 95.52 405 A 1 
ATOM 3152 C CA  . HIS A 1 405 ? -0.146  13.941  11.985  1.00 96.08 405 A 1 
ATOM 3153 C C   . HIS A 1 405 ? 0.819   13.614  13.118  1.00 96.96 405 A 1 
ATOM 3154 O O   . HIS A 1 405 ? 0.640   14.051  14.256  1.00 96.53 405 A 1 
ATOM 3155 C CB  . HIS A 1 405 ? -0.455  15.435  11.894  1.00 95.43 405 A 1 
ATOM 3156 C CG  . HIS A 1 405 ? -1.387  15.755  10.765  1.00 94.98 405 A 1 
ATOM 3157 N ND1 . HIS A 1 405 ? -1.210  15.394  9.437   1.00 87.18 405 A 1 
ATOM 3158 C CD2 . HIS A 1 405 ? -2.595  16.383  10.888  1.00 87.50 405 A 1 
ATOM 3159 C CE1 . HIS A 1 405 ? -2.303  15.798  8.774   1.00 88.76 405 A 1 
ATOM 3160 N NE2 . HIS A 1 405 ? -3.159  16.401  9.620   1.00 89.43 405 A 1 
ATOM 3161 N N   . TYR A 1 406 ? 1.849   12.829  12.795  1.00 96.45 406 A 1 
ATOM 3162 C CA  . TYR A 1 406 ? 2.853   12.395  13.760  1.00 96.75 406 A 1 
ATOM 3163 C C   . TYR A 1 406 ? 4.233   12.237  13.117  1.00 96.82 406 A 1 
ATOM 3164 O O   . TYR A 1 406 ? 4.366   12.061  11.903  1.00 96.24 406 A 1 
ATOM 3165 C CB  . TYR A 1 406 ? 2.406   11.088  14.437  1.00 96.64 406 A 1 
ATOM 3166 C CG  . TYR A 1 406 ? 2.512   9.869   13.545  1.00 96.36 406 A 1 
ATOM 3167 C CD1 . TYR A 1 406 ? 1.506   9.591   12.598  1.00 93.68 406 A 1 
ATOM 3168 C CD2 . TYR A 1 406 ? 3.640   9.029   13.630  1.00 94.02 406 A 1 
ATOM 3169 C CE1 . TYR A 1 406 ? 1.635   8.496   11.731  1.00 92.92 406 A 1 
ATOM 3170 C CE2 . TYR A 1 406 ? 3.774   7.931   12.763  1.00 92.65 406 A 1 
ATOM 3171 C CZ  . TYR A 1 406 ? 2.776   7.665   11.805  1.00 93.78 406 A 1 
ATOM 3172 O OH  . TYR A 1 406 ? 2.919   6.620   10.952  1.00 91.94 406 A 1 
ATOM 3173 N N   . VAL A 1 407 ? 5.270   12.256  13.958  1.00 96.33 407 A 1 
ATOM 3174 C CA  . VAL A 1 407 ? 6.648   11.926  13.585  1.00 96.35 407 A 1 
ATOM 3175 C C   . VAL A 1 407 ? 7.345   11.171  14.714  1.00 96.72 407 A 1 
ATOM 3176 O O   . VAL A 1 407 ? 7.194   11.496  15.894  1.00 96.66 407 A 1 
ATOM 3177 C CB  . VAL A 1 407 ? 7.417   13.179  13.118  1.00 94.93 407 A 1 
ATOM 3178 C CG1 . VAL A 1 407 ? 7.655   14.204  14.231  1.00 86.09 407 A 1 
ATOM 3179 C CG2 . VAL A 1 407 ? 8.763   12.813  12.492  1.00 83.79 407 A 1 
ATOM 3180 N N   . LEU A 1 408 ? 8.110   10.146  14.344  1.00 95.69 408 A 1 
ATOM 3181 C CA  . LEU A 1 408 ? 8.928   9.343   15.241  1.00 95.01 408 A 1 
ATOM 3182 C C   . LEU A 1 408 ? 10.354  9.900   15.249  1.00 94.19 408 A 1 
ATOM 3183 O O   . LEU A 1 408 ? 11.043  9.856   14.231  1.00 93.25 408 A 1 
ATOM 3184 C CB  . LEU A 1 408 ? 8.905   7.866   14.796  1.00 95.28 408 A 1 
ATOM 3185 C CG  . LEU A 1 408 ? 7.508   7.251   14.582  1.00 94.40 408 A 1 
ATOM 3186 C CD1 . LEU A 1 408 ? 7.646   5.760   14.272  1.00 88.63 408 A 1 
ATOM 3187 C CD2 . LEU A 1 408 ? 6.614   7.393   15.810  1.00 89.00 408 A 1 
ATOM 3188 N N   . GLU A 1 409 ? 10.804  10.407  16.382  1.00 93.74 409 A 1 
ATOM 3189 C CA  . GLU A 1 409 ? 12.191  10.829  16.575  1.00 94.36 409 A 1 
ATOM 3190 C C   . GLU A 1 409 ? 12.957  9.752   17.349  1.00 94.14 409 A 1 
ATOM 3191 O O   . GLU A 1 409 ? 12.681  9.506   18.531  1.00 93.21 409 A 1 
ATOM 3192 C CB  . GLU A 1 409 ? 12.283  12.180  17.302  1.00 94.28 409 A 1 
ATOM 3193 C CG  . GLU A 1 409 ? 11.642  13.360  16.554  1.00 89.37 409 A 1 
ATOM 3194 C CD  . GLU A 1 409 ? 12.032  14.708  17.186  1.00 90.63 409 A 1 
ATOM 3195 O OE1 . GLU A 1 409 ? 12.142  15.714  16.451  1.00 81.63 409 A 1 
ATOM 3196 O OE2 . GLU A 1 409 ? 12.320  14.773  18.406  1.00 83.93 409 A 1 
ATOM 3197 N N   . VAL A 1 410 ? 13.924  9.132   16.692  1.00 92.63 410 A 1 
ATOM 3198 C CA  . VAL A 1 410 ? 14.818  8.155   17.316  1.00 91.33 410 A 1 
ATOM 3199 C C   . VAL A 1 410 ? 16.123  8.851   17.674  1.00 90.61 410 A 1 
ATOM 3200 O O   . VAL A 1 410 ? 16.740  9.513   16.844  1.00 90.38 410 A 1 
ATOM 3201 C CB  . VAL A 1 410 ? 15.064  6.926   16.424  1.00 90.90 410 A 1 
ATOM 3202 C CG1 . VAL A 1 410 ? 15.757  5.821   17.228  1.00 84.22 410 A 1 
ATOM 3203 C CG2 . VAL A 1 410 ? 13.756  6.351   15.879  1.00 83.81 410 A 1 
ATOM 3204 N N   . SER A 1 411 ? 16.541  8.707   18.923  1.00 91.16 411 A 1 
ATOM 3205 C CA  . SER A 1 411 ? 17.804  9.250   19.419  1.00 90.87 411 A 1 
ATOM 3206 C C   . SER A 1 411 ? 18.487  8.233   20.326  1.00 89.92 411 A 1 
ATOM 3207 O O   . SER A 1 411 ? 17.923  7.182   20.636  1.00 88.56 411 A 1 
ATOM 3208 C CB  . SER A 1 411 ? 17.567  10.590  20.128  1.00 90.77 411 A 1 
ATOM 3209 O OG  . SER A 1 411 ? 16.660  10.449  21.206  1.00 88.08 411 A 1 
ATOM 3210 N N   . ARG A 1 412 ? 19.706  8.531   20.755  1.00 84.45 412 A 1 
ATOM 3211 C CA  . ARG A 1 412 ? 20.422  7.726   21.747  1.00 83.16 412 A 1 
ATOM 3212 C C   . ARG A 1 412 ? 20.638  8.554   23.006  1.00 83.33 412 A 1 
ATOM 3213 O O   . ARG A 1 412 ? 21.165  9.661   22.930  1.00 81.91 412 A 1 
ATOM 3214 C CB  . ARG A 1 412 ? 21.716  7.188   21.119  1.00 79.82 412 A 1 
ATOM 3215 C CG  . ARG A 1 412 ? 22.453  6.236   22.067  1.00 73.13 412 A 1 
ATOM 3216 C CD  . ARG A 1 412 ? 23.568  5.465   21.345  1.00 70.73 412 A 1 
ATOM 3217 N NE  . ARG A 1 412 ? 23.014  4.415   20.465  1.00 67.66 412 A 1 
ATOM 3218 C CZ  . ARG A 1 412 ? 23.659  3.712   19.551  1.00 61.93 412 A 1 
ATOM 3219 N NH1 . ARG A 1 412 ? 24.934  3.877   19.318  1.00 56.45 412 A 1 
ATOM 3220 N NH2 . ARG A 1 412 ? 23.007  2.819   18.858  1.00 56.64 412 A 1 
ATOM 3221 N N   . ASP A 1 413 ? 20.227  8.008   24.144  1.00 81.05 413 A 1 
ATOM 3222 C CA  . ASP A 1 413 ? 20.471  8.565   25.471  1.00 80.46 413 A 1 
ATOM 3223 C C   . ASP A 1 413 ? 21.432  7.628   26.222  1.00 79.58 413 A 1 
ATOM 3224 O O   . ASP A 1 413 ? 21.075  6.505   26.596  1.00 73.32 413 A 1 
ATOM 3225 C CB  . ASP A 1 413 ? 19.141  8.794   26.202  1.00 78.37 413 A 1 
ATOM 3226 C CG  . ASP A 1 413 ? 19.310  9.587   27.502  1.00 72.43 413 A 1 
ATOM 3227 O OD1 . ASP A 1 413 ? 20.433  10.089  27.748  1.00 66.98 413 A 1 
ATOM 3228 O OD2 . ASP A 1 413 ? 18.291  9.715   28.218  1.00 67.13 413 A 1 
ATOM 3229 N N   . GLY A 1 414 ? 22.680  8.044   26.326  1.00 70.67 414 A 1 
ATOM 3230 C CA  . GLY A 1 414 ? 23.773  7.180   26.759  1.00 68.99 414 A 1 
ATOM 3231 C C   . GLY A 1 414 ? 23.947  5.959   25.837  1.00 69.43 414 A 1 
ATOM 3232 O O   . GLY A 1 414 ? 24.239  6.097   24.651  1.00 63.89 414 A 1 
ATOM 3233 N N   . HIS A 1 415 ? 23.742  4.755   26.385  1.00 72.85 415 A 1 
ATOM 3234 C CA  . HIS A 1 415 ? 23.864  3.491   25.646  1.00 71.61 415 A 1 
ATOM 3235 C C   . HIS A 1 415 ? 22.529  2.938   25.116  1.00 72.23 415 A 1 
ATOM 3236 O O   . HIS A 1 415 ? 22.514  1.882   24.489  1.00 65.67 415 A 1 
ATOM 3237 C CB  . HIS A 1 415 ? 24.580  2.459   26.531  1.00 65.41 415 A 1 
ATOM 3238 C CG  . HIS A 1 415 ? 25.987  2.876   26.893  1.00 62.89 415 A 1 
ATOM 3239 N ND1 . HIS A 1 415 ? 27.048  2.981   26.026  1.00 53.80 415 A 1 
ATOM 3240 C CD2 . HIS A 1 415 ? 26.436  3.236   28.131  1.00 49.62 415 A 1 
ATOM 3241 C CE1 . HIS A 1 415 ? 28.116  3.396   26.721  1.00 53.16 415 A 1 
ATOM 3242 N NE2 . HIS A 1 415 ? 27.790  3.567   28.012  1.00 55.73 415 A 1 
ATOM 3243 N N   . LEU A 1 416 ? 21.408  3.623   25.381  1.00 70.78 416 A 1 
ATOM 3244 C CA  . LEU A 1 416 ? 20.074  3.125   25.054  1.00 73.02 416 A 1 
ATOM 3245 C C   . LEU A 1 416 ? 19.412  3.964   23.961  1.00 75.98 416 A 1 
ATOM 3246 O O   . LEU A 1 416 ? 19.425  5.193   24.007  1.00 73.25 416 A 1 
ATOM 3247 C CB  . LEU A 1 416 ? 19.203  3.080   26.323  1.00 68.70 416 A 1 
ATOM 3248 C CG  . LEU A 1 416 ? 19.676  2.085   27.401  1.00 60.19 416 A 1 
ATOM 3249 C CD1 . LEU A 1 416 ? 18.793  2.215   28.638  1.00 56.13 416 A 1 
ATOM 3250 C CD2 . LEU A 1 416 ? 19.605  0.632   26.917  1.00 56.33 416 A 1 
ATOM 3251 N N   . ASP A 1 417 ? 18.751  3.284   23.017  1.00 84.31 417 A 1 
ATOM 3252 C CA  . ASP A 1 417 ? 17.888  3.961   22.061  1.00 82.12 417 A 1 
ATOM 3253 C C   . ASP A 1 417 ? 16.643  4.520   22.766  1.00 81.99 417 A 1 
ATOM 3254 O O   . ASP A 1 417 ? 16.012  3.871   23.613  1.00 82.21 417 A 1 
ATOM 3255 C CB  . ASP A 1 417 ? 17.519  3.034   20.895  1.00 80.04 417 A 1 
ATOM 3256 C CG  . ASP A 1 417 ? 18.717  2.627   20.024  1.00 76.56 417 A 1 
ATOM 3257 O OD1 . ASP A 1 417 ? 19.684  3.416   19.895  1.00 71.04 417 A 1 
ATOM 3258 O OD2 . ASP A 1 417 ? 18.652  1.516   19.458  1.00 70.32 417 A 1 
ATOM 3259 N N   . SER A 1 418 ? 16.297  5.753   22.415  1.00 91.18 418 A 1 
ATOM 3260 C CA  . SER A 1 418 ? 15.152  6.504   22.911  1.00 92.11 418 A 1 
ATOM 3261 C C   . SER A 1 418 ? 14.237  6.861   21.750  1.00 93.18 418 A 1 
ATOM 3262 O O   . SER A 1 418 ? 14.673  7.448   20.759  1.00 92.11 418 A 1 
ATOM 3263 C CB  . SER A 1 418 ? 15.633  7.763   23.636  1.00 89.96 418 A 1 
ATOM 3264 O OG  . SER A 1 418 ? 14.534  8.458   24.193  1.00 78.14 418 A 1 
ATOM 3265 N N   . LEU A 1 419 ? 12.959  6.516   21.883  1.00 94.44 419 A 1 
ATOM 3266 C CA  . LEU A 1 419 ? 11.915  6.886   20.935  1.00 95.44 419 A 1 
ATOM 3267 C C   . LEU A 1 419 ? 11.056  8.001   21.524  1.00 96.59 419 A 1 
ATOM 3268 O O   . LEU A 1 419 ? 10.451  7.842   22.589  1.00 96.48 419 A 1 
ATOM 3269 C CB  . LEU A 1 419 ? 11.089  5.641   20.566  1.00 95.29 419 A 1 
ATOM 3270 C CG  . LEU A 1 419 ? 9.939   5.930   19.582  1.00 94.62 419 A 1 
ATOM 3271 C CD1 . LEU A 1 419 ? 10.434  6.432   18.230  1.00 90.41 419 A 1 
ATOM 3272 C CD2 . LEU A 1 419 ? 9.131   4.657   19.343  1.00 90.41 419 A 1 
ATOM 3273 N N   . LYS A 1 420 ? 10.967  9.104   20.803  1.00 96.11 420 A 1 
ATOM 3274 C CA  . LYS A 1 420 ? 10.004  10.177  21.036  1.00 96.84 420 A 1 
ATOM 3275 C C   . LYS A 1 420 ? 8.985   10.197  19.901  1.00 96.94 420 A 1 
ATOM 3276 O O   . LYS A 1 420 ? 9.354   10.135  18.736  1.00 96.86 420 A 1 
ATOM 3277 C CB  . LYS A 1 420 ? 10.747  11.507  21.189  1.00 96.77 420 A 1 
ATOM 3278 C CG  . LYS A 1 420 ? 9.772   12.659  21.459  1.00 95.81 420 A 1 
ATOM 3279 C CD  . LYS A 1 420 ? 10.449  14.024  21.333  1.00 94.33 420 A 1 
ATOM 3280 C CE  . LYS A 1 420 ? 11.447  14.314  22.452  1.00 89.29 420 A 1 
ATOM 3281 N NZ  . LYS A 1 420 ? 11.782  15.754  22.416  1.00 83.78 420 A 1 
ATOM 3282 N N   . ILE A 1 421 ? 7.719   10.320  20.248  1.00 97.44 421 A 1 
ATOM 3283 C CA  . ILE A 1 421 ? 6.611   10.406  19.300  1.00 97.92 421 A 1 
ATOM 3284 C C   . ILE A 1 421 ? 5.983   11.779  19.460  1.00 98.11 421 A 1 
ATOM 3285 O O   . ILE A 1 421 ? 5.415   12.072  20.514  1.00 97.99 421 A 1 
ATOM 3286 C CB  . ILE A 1 421 ? 5.600   9.269   19.533  1.00 97.94 421 A 1 
ATOM 3287 C CG1 . ILE A 1 421 ? 6.335   7.914   19.484  1.00 97.13 421 A 1 
ATOM 3288 C CG2 . ILE A 1 421 ? 4.447   9.373   18.518  1.00 97.43 421 A 1 
ATOM 3289 C CD1 . ILE A 1 421 ? 5.446   6.696   19.676  1.00 95.19 421 A 1 
ATOM 3290 N N   . LYS A 1 422 ? 6.113   12.620  18.439  1.00 97.57 422 A 1 
ATOM 3291 C CA  . LYS A 1 422 ? 5.399   13.892  18.355  1.00 97.88 422 A 1 
ATOM 3292 C C   . LYS A 1 422 ? 4.104   13.664  17.604  1.00 97.89 422 A 1 
ATOM 3293 O O   . LYS A 1 422 ? 4.141   13.060  16.535  1.00 97.49 422 A 1 
ATOM 3294 C CB  . LYS A 1 422 ? 6.250   14.951  17.664  1.00 97.94 422 A 1 
ATOM 3295 C CG  . LYS A 1 422 ? 7.478   15.317  18.490  1.00 97.14 422 A 1 
ATOM 3296 C CD  . LYS A 1 422 ? 8.279   16.371  17.728  1.00 95.40 422 A 1 
ATOM 3297 C CE  . LYS A 1 422 ? 9.354   16.938  18.639  1.00 90.93 422 A 1 
ATOM 3298 N NZ  . LYS A 1 422 ? 10.268  17.798  17.862  1.00 84.00 422 A 1 
ATOM 3299 N N   . VAL A 1 423 ? 2.991   14.123  18.153  1.00 98.16 423 A 1 
ATOM 3300 C CA  . VAL A 1 423 ? 1.666   13.938  17.555  1.00 98.23 423 A 1 
ATOM 3301 C C   . VAL A 1 423 ? 0.785   15.150  17.834  1.00 98.15 423 A 1 
ATOM 3302 O O   . VAL A 1 423 ? 0.870   15.757  18.903  1.00 98.00 423 A 1 
ATOM 3303 C CB  . VAL A 1 423 ? 1.037   12.608  18.023  1.00 98.09 423 A 1 
ATOM 3304 C CG1 . VAL A 1 423 ? 0.832   12.530  19.539  1.00 95.05 423 A 1 
ATOM 3305 C CG2 . VAL A 1 423 ? -0.293  12.316  17.319  1.00 93.18 423 A 1 
ATOM 3306 N N   . GLU A 1 424 ? -0.045  15.519  16.867  1.00 98.06 424 A 1 
ATOM 3307 C CA  . GLU A 1 424 ? -1.008  16.612  16.989  1.00 97.83 424 A 1 
ATOM 3308 C C   . GLU A 1 424 ? -2.361  16.115  17.502  1.00 97.75 424 A 1 
ATOM 3309 O O   . GLU A 1 424 ? -2.721  14.947  17.340  1.00 97.38 424 A 1 
ATOM 3310 C CB  . GLU A 1 424 ? -1.159  17.334  15.645  1.00 97.42 424 A 1 
ATOM 3311 C CG  . GLU A 1 424 ? 0.136   18.054  15.238  1.00 96.51 424 A 1 
ATOM 3312 C CD  . GLU A 1 424 ? 0.039   18.760  13.886  1.00 96.86 424 A 1 
ATOM 3313 O OE1 . GLU A 1 424 ? 1.097   19.098  13.309  1.00 92.00 424 A 1 
ATOM 3314 O OE2 . GLU A 1 424 ? -1.074  18.958  13.352  1.00 93.55 424 A 1 
ATOM 3315 N N   . MET A 1 425 ? -3.136  17.004  18.125  1.00 97.96 425 A 1 
ATOM 3316 C CA  . MET A 1 425 ? -4.539  16.741  18.453  1.00 97.68 425 A 1 
ATOM 3317 C C   . MET A 1 425 ? -5.445  17.094  17.270  1.00 97.23 425 A 1 
ATOM 3318 O O   . MET A 1 425 ? -5.119  17.965  16.460  1.00 96.24 425 A 1 
ATOM 3319 C CB  . MET A 1 425 ? -4.959  17.480  19.732  1.00 97.27 425 A 1 
ATOM 3320 C CG  . MET A 1 425 ? -4.155  16.994  20.941  1.00 94.97 425 A 1 
ATOM 3321 S SD  . MET A 1 425 ? -4.750  17.547  22.561  1.00 93.57 425 A 1 
ATOM 3322 C CE  . MET A 1 425 ? -6.205  16.491  22.763  1.00 86.11 425 A 1 
ATOM 3323 N N   . LYS A 1 426 ? -6.605  16.442  17.189  1.00 96.67 426 A 1 
ATOM 3324 C CA  . LYS A 1 426 ? -7.658  16.812  16.233  1.00 95.98 426 A 1 
ATOM 3325 C C   . LYS A 1 426 ? -8.097  18.267  16.454  1.00 95.75 426 A 1 
ATOM 3326 O O   . LYS A 1 426 ? -8.026  18.756  17.585  1.00 95.17 426 A 1 
ATOM 3327 C CB  . LYS A 1 426 ? -8.854  15.850  16.329  1.00 95.60 426 A 1 
ATOM 3328 C CG  . LYS A 1 426 ? -8.535  14.473  15.726  1.00 94.43 426 A 1 
ATOM 3329 C CD  . LYS A 1 426 ? -9.778  13.573  15.646  1.00 93.01 426 A 1 
ATOM 3330 C CE  . LYS A 1 426 ? -9.373  12.244  14.997  1.00 90.62 426 A 1 
ATOM 3331 N NZ  . LYS A 1 426 ? -10.524 11.421  14.552  1.00 86.41 426 A 1 
ATOM 3332 N N   . PRO A 1 427 ? -8.554  18.972  15.401  1.00 95.12 427 A 1 
ATOM 3333 C CA  . PRO A 1 427 ? -8.906  20.394  15.475  1.00 93.87 427 A 1 
ATOM 3334 C C   . PRO A 1 427 ? -9.881  20.745  16.605  1.00 94.44 427 A 1 
ATOM 3335 O O   . PRO A 1 427 ? -9.705  21.759  17.274  1.00 93.57 427 A 1 
ATOM 3336 C CB  . PRO A 1 427 ? -9.513  20.720  14.108  1.00 92.45 427 A 1 
ATOM 3337 C CG  . PRO A 1 427 ? -8.816  19.744  13.169  1.00 90.84 427 A 1 
ATOM 3338 C CD  . PRO A 1 427 ? -8.659  18.496  14.028  1.00 93.41 427 A 1 
ATOM 3339 N N   . GLU A 1 428 ? -10.867 19.879  16.857  1.00 94.50 428 A 1 
ATOM 3340 C CA  . GLU A 1 428 ? -11.859 20.044  17.919  1.00 94.48 428 A 1 
ATOM 3341 C C   . GLU A 1 428 ? -11.275 19.970  19.341  1.00 95.59 428 A 1 
ATOM 3342 O O   . GLU A 1 428 ? -11.887 20.463  20.283  1.00 94.32 428 A 1 
ATOM 3343 C CB  . GLU A 1 428 ? -13.006 19.027  17.721  1.00 92.93 428 A 1 
ATOM 3344 C CG  . GLU A 1 428 ? -12.634 17.533  17.769  1.00 88.94 428 A 1 
ATOM 3345 C CD  . GLU A 1 428 ? -12.243 16.905  16.419  1.00 88.35 428 A 1 
ATOM 3346 O OE1 . GLU A 1 428 ? -12.490 15.695  16.245  1.00 80.42 428 A 1 
ATOM 3347 O OE2 . GLU A 1 428 ? -11.650 17.613  15.571  1.00 81.41 428 A 1 
ATOM 3348 N N   . PHE A 1 429 ? -10.069 19.405  19.499  1.00 95.45 429 A 1 
ATOM 3349 C CA  . PHE A 1 429 ? -9.363  19.275  20.781  1.00 96.27 429 A 1 
ATOM 3350 C C   . PHE A 1 429 ? -8.084  20.122  20.865  1.00 96.42 429 A 1 
ATOM 3351 O O   . PHE A 1 429 ? -7.321  19.990  21.823  1.00 94.94 429 A 1 
ATOM 3352 C CB  . PHE A 1 429 ? -9.087  17.792  21.064  1.00 96.60 429 A 1 
ATOM 3353 C CG  . PHE A 1 429 ? -10.312 16.904  21.070  1.00 96.72 429 A 1 
ATOM 3354 C CD1 . PHE A 1 429 ? -11.305 17.066  22.051  1.00 94.14 429 A 1 
ATOM 3355 C CD2 . PHE A 1 429 ? -10.472 15.925  20.073  1.00 94.83 429 A 1 
ATOM 3356 C CE1 . PHE A 1 429 ? -12.460 16.261  22.029  1.00 94.14 429 A 1 
ATOM 3357 C CE2 . PHE A 1 429 ? -11.623 15.121  20.048  1.00 94.33 429 A 1 
ATOM 3358 C CZ  . PHE A 1 429 ? -12.623 15.291  21.021  1.00 95.07 429 A 1 
ATOM 3359 N N   . GLN A 1 430 ? -7.824  21.011  19.899  1.00 94.81 430 A 1 
ATOM 3360 C CA  . GLN A 1 430 ? -6.582  21.803  19.849  1.00 93.08 430 A 1 
ATOM 3361 C C   . GLN A 1 430 ? -6.370  22.699  21.085  1.00 94.14 430 A 1 
ATOM 3362 O O   . GLN A 1 430 ? -5.234  22.975  21.461  1.00 92.68 430 A 1 
ATOM 3363 C CB  . GLN A 1 430 ? -6.550  22.620  18.547  1.00 90.31 430 A 1 
ATOM 3364 C CG  . GLN A 1 430 ? -7.567  23.769  18.514  1.00 82.06 430 A 1 
ATOM 3365 C CD  . GLN A 1 430 ? -7.638  24.474  17.165  1.00 79.65 430 A 1 
ATOM 3366 O OE1 . GLN A 1 430 ? -6.686  24.540  16.398  1.00 72.05 430 A 1 
ATOM 3367 N NE2 . GLN A 1 430 ? -8.766  25.040  16.819  1.00 69.43 430 A 1 
ATOM 3368 N N   . PHE A 1 431 ? -7.463  23.111  21.738  1.00 94.61 431 A 1 
ATOM 3369 C CA  . PHE A 1 431 ? -7.454  23.943  22.946  1.00 95.12 431 A 1 
ATOM 3370 C C   . PHE A 1 431 ? -7.596  23.135  24.244  1.00 96.04 431 A 1 
ATOM 3371 O O   . PHE A 1 431 ? -7.895  23.708  25.292  1.00 94.17 431 A 1 
ATOM 3372 C CB  . PHE A 1 431 ? -8.534  25.030  22.833  1.00 93.88 431 A 1 
ATOM 3373 C CG  . PHE A 1 431 ? -8.409  25.916  21.611  1.00 92.08 431 A 1 
ATOM 3374 C CD1 . PHE A 1 431 ? -7.277  26.731  21.441  1.00 88.02 431 A 1 
ATOM 3375 C CD2 . PHE A 1 431 ? -9.428  25.927  20.641  1.00 88.39 431 A 1 
ATOM 3376 C CE1 . PHE A 1 431 ? -7.161  27.559  20.310  1.00 85.37 431 A 1 
ATOM 3377 C CE2 . PHE A 1 431 ? -9.316  26.756  19.511  1.00 85.43 431 A 1 
ATOM 3378 C CZ  . PHE A 1 431 ? -8.183  27.572  19.345  1.00 85.50 431 A 1 
ATOM 3379 N N   . ALA A 1 432 ? -7.399  21.809  24.189  1.00 95.24 432 A 1 
ATOM 3380 C CA  . ALA A 1 432 ? -7.393  20.972  25.379  1.00 95.54 432 A 1 
ATOM 3381 C C   . ALA A 1 432 ? -6.382  21.496  26.411  1.00 96.02 432 A 1 
ATOM 3382 O O   . ALA A 1 432 ? -5.269  21.929  26.075  1.00 95.11 432 A 1 
ATOM 3383 C CB  . ALA A 1 432 ? -7.102  19.522  24.985  1.00 95.20 432 A 1 
ATOM 3384 N N   . SER A 1 433 ? -6.767  21.432  27.682  1.00 96.17 433 A 1 
ATOM 3385 C CA  . SER A 1 433 ? -5.933  21.860  28.800  1.00 96.31 433 A 1 
ATOM 3386 C C   . SER A 1 433 ? -4.671  20.998  28.927  1.00 96.52 433 A 1 
ATOM 3387 O O   . SER A 1 433 ? -4.618  19.856  28.470  1.00 96.33 433 A 1 
ATOM 3388 C CB  . SER A 1 433 ? -6.752  21.836  30.092  1.00 96.17 433 A 1 
ATOM 3389 O OG  . SER A 1 433 ? -7.126  20.515  30.416  1.00 95.39 433 A 1 
ATOM 3390 N N   . GLY A 1 434 ? -3.642  21.515  29.608  1.00 95.72 434 A 1 
ATOM 3391 C CA  . GLY A 1 434 ? -2.414  20.758  29.879  1.00 95.73 434 A 1 
ATOM 3392 C C   . GLY A 1 434 ? -2.662  19.373  30.506  1.00 96.72 434 A 1 
ATOM 3393 O O   . GLY A 1 434 ? -2.139  18.391  29.979  1.00 96.24 434 A 1 
ATOM 3394 N N   . PRO A 1 435 ? -3.503  19.249  31.550  1.00 96.57 435 A 1 
ATOM 3395 C CA  . PRO A 1 435 ? -3.866  17.949  32.121  1.00 96.85 435 A 1 
ATOM 3396 C C   . PRO A 1 435 ? -4.544  16.987  31.131  1.00 97.32 435 A 1 
ATOM 3397 O O   . PRO A 1 435 ? -4.283  15.788  31.173  1.00 97.10 435 A 1 
ATOM 3398 C CB  . PRO A 1 435 ? -4.796  18.272  33.297  1.00 96.75 435 A 1 
ATOM 3399 C CG  . PRO A 1 435 ? -4.339  19.666  33.729  1.00 95.61 435 A 1 
ATOM 3400 C CD  . PRO A 1 435 ? -3.989  20.326  32.401  1.00 96.63 435 A 1 
ATOM 3401 N N   . GLU A 1 436 ? -5.386  17.487  30.223  1.00 97.25 436 A 1 
ATOM 3402 C CA  . GLU A 1 436 ? -6.018  16.648  29.199  1.00 96.96 436 A 1 
ATOM 3403 C C   . GLU A 1 436 ? -5.016  16.156  28.150  1.00 97.37 436 A 1 
ATOM 3404 O O   . GLU A 1 436 ? -5.049  14.980  27.781  1.00 97.29 436 A 1 
ATOM 3405 C CB  . GLU A 1 436 ? -7.133  17.415  28.496  1.00 96.35 436 A 1 
ATOM 3406 C CG  . GLU A 1 436 ? -8.368  17.604  29.386  1.00 89.47 436 A 1 
ATOM 3407 C CD  . GLU A 1 436 ? -9.344  18.543  28.692  1.00 86.99 436 A 1 
ATOM 3408 O OE1 . GLU A 1 436 ? -10.416 18.043  28.289  1.00 76.86 436 A 1 
ATOM 3409 O OE2 . GLU A 1 436 ? -8.959  19.725  28.536  1.00 79.21 436 A 1 
ATOM 3410 N N   . LYS A 1 437 ? -4.107  17.033  27.689  1.00 96.94 437 A 1 
ATOM 3411 C CA  . LYS A 1 437 ? -3.012  16.652  26.784  1.00 97.36 437 A 1 
ATOM 3412 C C   . LYS A 1 437 ? -2.120  15.584  27.432  1.00 97.84 437 A 1 
ATOM 3413 O O   . LYS A 1 437 ? -1.780  14.597  26.789  1.00 97.84 437 A 1 
ATOM 3414 C CB  . LYS A 1 437 ? -2.191  17.893  26.358  1.00 97.29 437 A 1 
ATOM 3415 C CG  . LYS A 1 437 ? -2.941  18.868  25.421  1.00 96.64 437 A 1 
ATOM 3416 C CD  . LYS A 1 437 ? -2.044  20.036  24.943  1.00 95.15 437 A 1 
ATOM 3417 C CE  . LYS A 1 437 ? -2.778  20.980  23.966  1.00 92.57 437 A 1 
ATOM 3418 N NZ  . LYS A 1 437 ? -1.919  22.065  23.399  1.00 86.73 437 A 1 
ATOM 3419 N N   . GLU A 1 438 ? -1.799  15.740  28.717  1.00 96.75 438 A 1 
ATOM 3420 C CA  . GLU A 1 438 ? -1.005  14.760  29.473  1.00 96.71 438 A 1 
ATOM 3421 C C   . GLU A 1 438 ? -1.735  13.421  29.620  1.00 97.07 438 A 1 
ATOM 3422 O O   . GLU A 1 438 ? -1.129  12.372  29.415  1.00 97.30 438 A 1 
ATOM 3423 C CB  . GLU A 1 438 ? -0.631  15.348  30.845  1.00 96.98 438 A 1 
ATOM 3424 C CG  . GLU A 1 438 ? 0.315   14.455  31.669  1.00 85.91 438 A 1 
ATOM 3425 C CD  . GLU A 1 438 ? 1.661   14.148  30.986  1.00 81.84 438 A 1 
ATOM 3426 O OE1 . GLU A 1 438 ? 2.228   13.069  31.274  1.00 72.06 438 A 1 
ATOM 3427 O OE2 . GLU A 1 438 ? 2.130   14.988  30.188  1.00 74.81 438 A 1 
ATOM 3428 N N   . PHE A 1 439 ? -3.030  13.420  29.903  1.00 97.87 439 A 1 
ATOM 3429 C CA  . PHE A 1 439 ? -3.831  12.197  29.970  1.00 97.83 439 A 1 
ATOM 3430 C C   . PHE A 1 439 ? -3.782  11.414  28.648  1.00 98.10 439 A 1 
ATOM 3431 O O   . PHE A 1 439 ? -3.475  10.224  28.650  1.00 98.04 439 A 1 
ATOM 3432 C CB  . PHE A 1 439 ? -5.275  12.549  30.361  1.00 97.72 439 A 1 
ATOM 3433 C CG  . PHE A 1 439 ? -6.200  11.349  30.358  1.00 95.79 439 A 1 
ATOM 3434 C CD1 . PHE A 1 439 ? -6.981  11.059  29.222  1.00 90.52 439 A 1 
ATOM 3435 C CD2 . PHE A 1 439 ? -6.239  10.487  31.469  1.00 91.95 439 A 1 
ATOM 3436 C CE1 . PHE A 1 439 ? -7.796  9.913   29.198  1.00 90.19 439 A 1 
ATOM 3437 C CE2 . PHE A 1 439 ? -7.052  9.340   31.447  1.00 90.43 439 A 1 
ATOM 3438 C CZ  . PHE A 1 439 ? -7.830  9.053   30.308  1.00 91.67 439 A 1 
ATOM 3439 N N   . VAL A 1 440 ? -4.009  12.087  27.511  1.00 97.88 440 A 1 
ATOM 3440 C CA  . VAL A 1 440 ? -3.947  11.471  26.172  1.00 97.92 440 A 1 
ATOM 3441 C C   . VAL A 1 440 ? -2.542  10.938  25.868  1.00 98.21 440 A 1 
ATOM 3442 O O   . VAL A 1 440 ? -2.394  9.840   25.331  1.00 98.18 440 A 1 
ATOM 3443 C CB  . VAL A 1 440 ? -4.404  12.488  25.104  1.00 97.75 440 A 1 
ATOM 3444 C CG1 . VAL A 1 440 ? -4.240  11.965  23.675  1.00 95.84 440 A 1 
ATOM 3445 C CG2 . VAL A 1 440 ? -5.887  12.840  25.279  1.00 95.29 440 A 1 
ATOM 3446 N N   . ALA A 1 441 ? -1.492  11.674  26.248  1.00 97.80 441 A 1 
ATOM 3447 C CA  . ALA A 1 441 ? -0.111  11.232  26.074  1.00 97.94 441 A 1 
ATOM 3448 C C   . ALA A 1 441 ? 0.205   9.968   26.893  1.00 98.09 441 A 1 
ATOM 3449 O O   . ALA A 1 441 ? 0.845   9.048   26.382  1.00 98.17 441 A 1 
ATOM 3450 C CB  . ALA A 1 441 ? 0.824   12.388  26.449  1.00 98.06 441 A 1 
ATOM 3451 N N   . GLN A 1 442 ? -0.245  9.897   28.153  1.00 97.92 442 A 1 
ATOM 3452 C CA  . GLN A 1 442 ? -0.046  8.724   29.012  1.00 97.91 442 A 1 
ATOM 3453 C C   . GLN A 1 442 ? -0.833  7.507   28.520  1.00 98.12 442 A 1 
ATOM 3454 O O   . GLN A 1 442 ? -0.297  6.400   28.542  1.00 97.95 442 A 1 
ATOM 3455 C CB  . GLN A 1 442 ? -0.417  9.045   30.470  1.00 97.95 442 A 1 
ATOM 3456 C CG  . GLN A 1 442 ? 0.557   10.031  31.138  1.00 93.67 442 A 1 
ATOM 3457 C CD  . GLN A 1 442 ? 2.005   9.555   31.212  1.00 91.55 442 A 1 
ATOM 3458 O OE1 . GLN A 1 442 ? 2.350   8.377   31.244  1.00 83.99 442 A 1 
ATOM 3459 N NE2 . GLN A 1 442 ? 2.940   10.479  31.234  1.00 79.74 442 A 1 
ATOM 3460 N N   . ASP A 1 443 ? -2.042  7.704   28.020  1.00 97.98 443 A 1 
ATOM 3461 C CA  . ASP A 1 443 ? -2.861  6.627   27.462  1.00 97.84 443 A 1 
ATOM 3462 C C   . ASP A 1 443 ? -2.218  6.018   26.200  1.00 98.05 443 A 1 
ATOM 3463 O O   . ASP A 1 443 ? -1.996  4.808   26.124  1.00 97.82 443 A 1 
ATOM 3464 C CB  . ASP A 1 443 ? -4.271  7.172   27.203  1.00 97.62 443 A 1 
ATOM 3465 C CG  . ASP A 1 443 ? -5.250  6.041   26.896  1.00 96.27 443 A 1 
ATOM 3466 O OD1 . ASP A 1 443 ? -5.249  5.049   27.645  1.00 91.20 443 A 1 
ATOM 3467 O OD2 . ASP A 1 443 ? -6.000  6.178   25.912  1.00 90.97 443 A 1 
ATOM 3468 N N   . LEU A 1 444 ? -1.770  6.855   25.252  1.00 97.46 444 A 1 
ATOM 3469 C CA  . LEU A 1 444 ? -1.015  6.387   24.082  1.00 97.57 444 A 1 
ATOM 3470 C C   . LEU A 1 444 ? 0.289   5.681   24.491  1.00 97.78 444 A 1 
ATOM 3471 O O   . LEU A 1 444 ? 0.621   4.618   23.962  1.00 97.76 444 A 1 
ATOM 3472 C CB  . LEU A 1 444 ? -0.750  7.575   23.136  1.00 97.97 444 A 1 
ATOM 3473 C CG  . LEU A 1 444 ? 0.070   7.194   21.885  1.00 97.51 444 A 1 
ATOM 3474 C CD1 . LEU A 1 444 ? -0.610  6.136   21.017  1.00 93.60 444 A 1 
ATOM 3475 C CD2 . LEU A 1 444 ? 0.323   8.427   21.017  1.00 94.25 444 A 1 
ATOM 3476 N N   . LYS A 1 445 ? 1.021   6.227   25.459  1.00 97.78 445 A 1 
ATOM 3477 C CA  . LYS A 1 445 ? 2.243   5.610   26.000  1.00 97.81 445 A 1 
ATOM 3478 C C   . LYS A 1 445 ? 1.972   4.223   26.583  1.00 97.67 445 A 1 
ATOM 3479 O O   . LYS A 1 445 ? 2.774   3.310   26.372  1.00 97.27 445 A 1 
ATOM 3480 C CB  . LYS A 1 445 ? 2.832   6.554   27.050  1.00 97.59 445 A 1 
ATOM 3481 C CG  . LYS A 1 445 ? 4.117   6.020   27.698  1.00 96.46 445 A 1 
ATOM 3482 C CD  . LYS A 1 445 ? 4.565   7.019   28.760  1.00 94.98 445 A 1 
ATOM 3483 C CE  . LYS A 1 445 ? 5.785   6.508   29.525  1.00 89.42 445 A 1 
ATOM 3484 N NZ  . LYS A 1 445 ? 6.086   7.438   30.638  1.00 82.42 445 A 1 
ATOM 3485 N N   . HIS A 1 446 ? 0.870   4.061   27.318  1.00 96.90 446 A 1 
ATOM 3486 C CA  . HIS A 1 446 ? 0.442   2.779   27.862  1.00 96.65 446 A 1 
ATOM 3487 C C   . HIS A 1 446 ? 0.158   1.773   26.743  1.00 96.56 446 A 1 
ATOM 3488 O O   . HIS A 1 446 ? 0.732   0.684   26.752  1.00 96.07 446 A 1 
ATOM 3489 C CB  . HIS A 1 446 ? -0.775  2.979   28.775  1.00 96.70 446 A 1 
ATOM 3490 C CG  . HIS A 1 446 ? -1.277  1.671   29.334  1.00 94.75 446 A 1 
ATOM 3491 N ND1 . HIS A 1 446 ? -0.693  0.943   30.343  1.00 83.97 446 A 1 
ATOM 3492 C CD2 . HIS A 1 446 ? -2.352  0.951   28.894  1.00 85.98 446 A 1 
ATOM 3493 C CE1 . HIS A 1 446 ? -1.401  -0.183  30.509  1.00 88.09 446 A 1 
ATOM 3494 N NE2 . HIS A 1 446 ? -2.421  -0.228  29.645  1.00 88.98 446 A 1 
ATOM 3495 N N   . HIS A 1 447 ? -0.631  2.155   25.732  1.00 96.15 447 A 1 
ATOM 3496 C CA  . HIS A 1 447 ? -0.939  1.295   24.589  1.00 95.35 447 A 1 
ATOM 3497 C C   . HIS A 1 447 ? 0.314   0.877   23.810  1.00 95.43 447 A 1 
ATOM 3498 O O   . HIS A 1 447 ? 0.488   -0.304  23.515  1.00 95.01 447 A 1 
ATOM 3499 C CB  . HIS A 1 447 ? -1.960  1.995   23.683  1.00 95.99 447 A 1 
ATOM 3500 C CG  . HIS A 1 447 ? -3.336  2.066   24.291  1.00 95.52 447 A 1 
ATOM 3501 N ND1 . HIS A 1 447 ? -4.151  3.171   24.349  1.00 83.79 447 A 1 
ATOM 3502 C CD2 . HIS A 1 447 ? -4.027  1.033   24.862  1.00 85.15 447 A 1 
ATOM 3503 C CE1 . HIS A 1 447 ? -5.301  2.810   24.948  1.00 86.53 447 A 1 
ATOM 3504 N NE2 . HIS A 1 447 ? -5.270  1.512   25.275  1.00 88.96 447 A 1 
ATOM 3505 N N   . ILE A 1 448 ? 1.245   1.793   23.546  1.00 95.43 448 A 1 
ATOM 3506 C CA  . ILE A 1 448 ? 2.525   1.465   22.894  1.00 95.17 448 A 1 
ATOM 3507 C C   . ILE A 1 448 ? 3.315   0.446   23.721  1.00 94.61 448 A 1 
ATOM 3508 O O   . ILE A 1 448 ? 3.868   -0.512  23.176  1.00 93.64 448 A 1 
ATOM 3509 C CB  . ILE A 1 448 ? 3.331   2.758   22.642  1.00 96.07 448 A 1 
ATOM 3510 C CG1 . ILE A 1 448 ? 2.636   3.554   21.513  1.00 94.60 448 A 1 
ATOM 3511 C CG2 . ILE A 1 448 ? 4.800   2.478   22.262  1.00 95.16 448 A 1 
ATOM 3512 C CD1 . ILE A 1 448 ? 3.138   4.985   21.385  1.00 91.49 448 A 1 
ATOM 3513 N N   . LYS A 1 449 ? 3.340   0.605   25.046  1.00 93.22 449 A 1 
ATOM 3514 C CA  . LYS A 1 449 ? 4.018   -0.354  25.919  1.00 92.59 449 A 1 
ATOM 3515 C C   . LYS A 1 449 ? 3.343   -1.725  25.896  1.00 92.43 449 A 1 
ATOM 3516 O O   . LYS A 1 449 ? 4.049   -2.730  25.838  1.00 91.22 449 A 1 
ATOM 3517 C CB  . LYS A 1 449 ? 4.121   0.218   27.349  1.00 92.17 449 A 1 
ATOM 3518 C CG  . LYS A 1 449 ? 4.925   -0.674  28.313  1.00 90.04 449 A 1 
ATOM 3519 C CD  . LYS A 1 449 ? 6.355   -0.893  27.811  1.00 84.87 449 A 1 
ATOM 3520 C CE  . LYS A 1 449 ? 7.176   -1.775  28.742  1.00 79.24 449 A 1 
ATOM 3521 N NZ  . LYS A 1 449 ? 8.490   -2.070  28.111  1.00 71.64 449 A 1 
ATOM 3522 N N   . SER A 1 450 ? 2.020   -1.771  25.921  1.00 92.51 450 A 1 
ATOM 3523 C CA  . SER A 1 450 ? 1.241   -3.012  25.969  1.00 91.89 450 A 1 
ATOM 3524 C C   . SER A 1 450 ? 1.238   -3.777  24.642  1.00 91.54 450 A 1 
ATOM 3525 O O   . SER A 1 450 ? 1.378   -4.993  24.650  1.00 90.40 450 A 1 
ATOM 3526 C CB  . SER A 1 450 ? -0.195  -2.700  26.404  1.00 92.13 450 A 1 
ATOM 3527 O OG  . SER A 1 450 ? -0.181  -2.122  27.697  1.00 84.85 450 A 1 
ATOM 3528 N N   . TYR A 1 451 ? 1.112   -3.088  23.500  1.00 90.00 451 A 1 
ATOM 3529 C CA  . TYR A 1 451 ? 0.958   -3.722  22.183  1.00 89.07 451 A 1 
ATOM 3530 C C   . TYR A 1 451 ? 2.274   -3.887  21.417  1.00 89.51 451 A 1 
ATOM 3531 O O   . TYR A 1 451 ? 2.452   -4.886  20.727  1.00 87.98 451 A 1 
ATOM 3532 C CB  . TYR A 1 451 ? -0.060  -2.937  21.346  1.00 90.01 451 A 1 
ATOM 3533 C CG  . TYR A 1 451 ? -1.498  -3.117  21.796  1.00 82.98 451 A 1 
ATOM 3534 C CD1 . TYR A 1 451 ? -2.208  -4.266  21.403  1.00 76.53 451 A 1 
ATOM 3535 C CD2 . TYR A 1 451 ? -2.127  -2.150  22.599  1.00 75.68 451 A 1 
ATOM 3536 C CE1 . TYR A 1 451 ? -3.545  -4.445  21.812  1.00 71.94 451 A 1 
ATOM 3537 C CE2 . TYR A 1 451 ? -3.464  -2.325  23.018  1.00 72.16 451 A 1 
ATOM 3538 C CZ  . TYR A 1 451 ? -4.175  -3.474  22.620  1.00 73.52 451 A 1 
ATOM 3539 O OH  . TYR A 1 451 ? -5.469  -3.644  23.014  1.00 74.27 451 A 1 
ATOM 3540 N N   . ILE A 1 452 ? 3.189   -2.924  21.533  1.00 87.97 452 A 1 
ATOM 3541 C CA  . ILE A 1 452 ? 4.477   -2.960  20.812  1.00 87.25 452 A 1 
ATOM 3542 C C   . ILE A 1 452 ? 5.615   -3.435  21.733  1.00 87.42 452 A 1 
ATOM 3543 O O   . ILE A 1 452 ? 6.640   -3.930  21.279  1.00 83.77 452 A 1 
ATOM 3544 C CB  . ILE A 1 452 ? 4.777   -1.592  20.139  1.00 90.20 452 A 1 
ATOM 3545 C CG1 . ILE A 1 452 ? 3.565   -1.080  19.316  1.00 90.24 452 A 1 
ATOM 3546 C CG2 . ILE A 1 452 ? 6.026   -1.689  19.251  1.00 86.09 452 A 1 
ATOM 3547 C CD1 . ILE A 1 452 ? 3.780   0.264   18.613  1.00 87.43 452 A 1 
ATOM 3548 N N   . GLY A 1 453 ? 5.452   -3.296  23.055  1.00 89.09 453 A 1 
ATOM 3549 C CA  . GLY A 1 453 ? 6.452   -3.730  24.038  1.00 86.15 453 A 1 
ATOM 3550 C C   . GLY A 1 453 ? 7.563   -2.715  24.329  1.00 88.63 453 A 1 
ATOM 3551 O O   . GLY A 1 453 ? 8.380   -2.937  25.226  1.00 86.18 453 A 1 
ATOM 3552 N N   . ILE A 1 454 ? 7.572   -1.562  23.655  1.00 90.06 454 A 1 
ATOM 3553 C CA  . ILE A 1 454 ? 8.583   -0.512  23.819  1.00 91.39 454 A 1 
ATOM 3554 C C   . ILE A 1 454 ? 8.128   0.618   24.750  1.00 92.39 454 A 1 
ATOM 3555 O O   . ILE A 1 454 ? 6.943   0.859   24.966  1.00 92.21 454 A 1 
ATOM 3556 C CB  . ILE A 1 454 ? 9.074   0.032   22.461  1.00 91.07 454 A 1 
ATOM 3557 C CG1 . ILE A 1 454 ? 7.931   0.726   21.689  1.00 87.88 454 A 1 
ATOM 3558 C CG2 . ILE A 1 454 ? 9.736   -1.100  21.661  1.00 85.98 454 A 1 
ATOM 3559 C CD1 . ILE A 1 454 ? 8.413   1.529   20.490  1.00 84.29 454 A 1 
ATOM 3560 N N   . SER A 1 455 ? 9.091   1.336   25.305  1.00 93.21 455 A 1 
ATOM 3561 C CA  . SER A 1 455 ? 8.826   2.574   26.043  1.00 92.39 455 A 1 
ATOM 3562 C C   . SER A 1 455 ? 9.109   3.763   25.132  1.00 92.53 455 A 1 
ATOM 3563 O O   . SER A 1 455 ? 10.208  3.865   24.590  1.00 91.61 455 A 1 
ATOM 3564 C CB  . SER A 1 455 ? 9.670   2.638   27.315  1.00 91.08 455 A 1 
ATOM 3565 O OG  . SER A 1 455 ? 9.402   1.503   28.133  1.00 83.56 455 A 1 
ATOM 3566 N N   . ALA A 1 456 ? 8.129   4.656   24.981  1.00 95.62 456 A 1 
ATOM 3567 C CA  . ALA A 1 456 ? 8.244   5.875   24.190  1.00 96.49 456 A 1 
ATOM 3568 C C   . ALA A 1 456 ? 7.891   7.105   25.033  1.00 97.09 456 A 1 
ATOM 3569 O O   . ALA A 1 456 ? 7.091   7.027   25.969  1.00 96.56 456 A 1 
ATOM 3570 C CB  . ALA A 1 456 ? 7.358   5.750   22.948  1.00 96.34 456 A 1 
ATOM 3571 N N   . ARG A 1 457 ? 8.488   8.255   24.704  1.00 97.19 457 A 1 
ATOM 3572 C CA  . ARG A 1 457 ? 8.055   9.565   25.192  1.00 97.45 457 A 1 
ATOM 3573 C C   . ARG A 1 457 ? 7.048   10.133  24.206  1.00 98.04 457 A 1 
ATOM 3574 O O   . ARG A 1 457 ? 7.391   10.309  23.045  1.00 97.74 457 A 1 
ATOM 3575 C CB  . ARG A 1 457 ? 9.272   10.480  25.389  1.00 96.49 457 A 1 
ATOM 3576 C CG  . ARG A 1 457 ? 8.859   11.891  25.829  1.00 86.31 457 A 1 
ATOM 3577 C CD  . ARG A 1 457 ? 10.089  12.769  26.081  1.00 83.81 457 A 1 
ATOM 3578 N NE  . ARG A 1 457 ? 9.700   14.166  26.342  1.00 73.10 457 A 1 
ATOM 3579 C CZ  . ARG A 1 457 ? 10.498  15.146  26.737  1.00 66.69 457 A 1 
ATOM 3580 N NH1 . ARG A 1 457 ? 11.769  14.954  26.953  1.00 59.77 457 A 1 
ATOM 3581 N NH2 . ARG A 1 457 ? 10.024  16.346  26.915  1.00 56.38 457 A 1 
ATOM 3582 N N   . ILE A 1 458 ? 5.845   10.434  24.671  1.00 98.05 458 A 1 
ATOM 3583 C CA  . ILE A 1 458 ? 4.819   11.080  23.850  1.00 98.33 458 A 1 
ATOM 3584 C C   . ILE A 1 458 ? 4.875   12.584  24.095  1.00 98.32 458 A 1 
ATOM 3585 O O   . ILE A 1 458 ? 4.956   13.024  25.238  1.00 98.09 458 A 1 
ATOM 3586 C CB  . ILE A 1 458 ? 3.422   10.492  24.127  1.00 98.39 458 A 1 
ATOM 3587 C CG1 . ILE A 1 458 ? 3.397   8.947   24.151  1.00 97.45 458 A 1 
ATOM 3588 C CG2 . ILE A 1 458 ? 2.421   11.027  23.094  1.00 97.85 458 A 1 
ATOM 3589 C CD1 . ILE A 1 458 ? 4.002   8.264   22.924  1.00 95.13 458 A 1 
ATOM 3590 N N   . GLU A 1 459 ? 4.861   13.353  23.022  1.00 98.01 459 A 1 
ATOM 3591 C CA  . GLU A 1 459 ? 4.832   14.809  23.041  1.00 98.01 459 A 1 
ATOM 3592 C C   . GLU A 1 459 ? 3.650   15.275  22.186  1.00 98.14 459 A 1 
ATOM 3593 O O   . GLU A 1 459 ? 3.669   15.137  20.961  1.00 97.79 459 A 1 
ATOM 3594 C CB  . GLU A 1 459 ? 6.199   15.340  22.561  1.00 97.70 459 A 1 
ATOM 3595 C CG  . GLU A 1 459 ? 6.372   16.858  22.719  1.00 95.15 459 A 1 
ATOM 3596 C CD  . GLU A 1 459 ? 7.791   17.332  22.309  1.00 94.99 459 A 1 
ATOM 3597 O OE1 . GLU A 1 459 ? 7.920   18.444  21.765  1.00 86.86 459 A 1 
ATOM 3598 O OE2 . GLU A 1 459 ? 8.793   16.598  22.544  1.00 89.17 459 A 1 
ATOM 3599 N N   . ILE A 1 460 ? 2.609   15.782  22.848  1.00 98.23 460 A 1 
ATOM 3600 C CA  . ILE A 1 460 ? 1.494   16.437  22.159  1.00 98.17 460 A 1 
ATOM 3601 C C   . ILE A 1 460 ? 1.976   17.821  21.732  1.00 97.92 460 A 1 
ATOM 3602 O O   . ILE A 1 460 ? 2.254   18.673  22.575  1.00 97.39 460 A 1 
ATOM 3603 C CB  . ILE A 1 460 ? 0.233   16.513  23.042  1.00 98.16 460 A 1 
ATOM 3604 C CG1 . ILE A 1 460 ? -0.223  15.139  23.581  1.00 97.19 460 A 1 
ATOM 3605 C CG2 . ILE A 1 460 ? -0.909  17.188  22.265  1.00 97.56 460 A 1 
ATOM 3606 C CD1 . ILE A 1 460 ? -0.541  14.086  22.516  1.00 94.53 460 A 1 
ATOM 3607 N N   . VAL A 1 461 ? 2.101   18.014  20.422  1.00 97.88 461 A 1 
ATOM 3608 C CA  . VAL A 1 461 ? 2.601   19.258  19.834  1.00 97.53 461 A 1 
ATOM 3609 C C   . VAL A 1 461 ? 1.456   20.134  19.339  1.00 97.25 461 A 1 
ATOM 3610 O O   . VAL A 1 461 ? 0.323   19.675  19.172  1.00 96.92 461 A 1 
ATOM 3611 C CB  . VAL A 1 461 ? 3.660   18.993  18.746  1.00 97.59 461 A 1 
ATOM 3612 C CG1 . VAL A 1 461 ? 4.899   18.318  19.339  1.00 96.56 461 A 1 
ATOM 3613 C CG2 . VAL A 1 461 ? 3.140   18.141  17.586  1.00 95.53 461 A 1 
ATOM 3614 N N   . GLU A 1 462 ? 1.756   21.416  19.142  1.00 97.07 462 A 1 
ATOM 3615 C CA  . GLU A 1 462 ? 0.787   22.356  18.588  1.00 96.56 462 A 1 
ATOM 3616 C C   . GLU A 1 462 ? 0.410   21.977  17.153  1.00 96.69 462 A 1 
ATOM 3617 O O   . GLU A 1 462 ? 1.211   21.401  16.407  1.00 95.91 462 A 1 
ATOM 3618 C CB  . GLU A 1 462 ? 1.322   23.794  18.670  1.00 95.44 462 A 1 
ATOM 3619 C CG  . GLU A 1 462 ? 1.471   24.292  20.121  1.00 87.07 462 A 1 
ATOM 3620 C CD  . GLU A 1 462 ? 0.159   24.190  20.923  1.00 80.40 462 A 1 
ATOM 3621 O OE1 . GLU A 1 462 ? 0.169   23.709  22.089  1.00 70.72 462 A 1 
ATOM 3622 O OE2 . GLU A 1 462 ? -0.894  24.520  20.353  1.00 71.05 462 A 1 
ATOM 3623 N N   . ARG A 1 463 ? -0.815  22.302  16.778  1.00 96.16 463 A 1 
ATOM 3624 C CA  . ARG A 1 463 ? -1.335  22.055  15.430  1.00 95.64 463 A 1 
ATOM 3625 C C   . ARG A 1 463 ? -0.439  22.725  14.386  1.00 95.74 463 A 1 
ATOM 3626 O O   . ARG A 1 463 ? 0.088   23.810  14.628  1.00 94.17 463 A 1 
ATOM 3627 C CB  . ARG A 1 463 ? -2.787  22.545  15.356  1.00 94.23 463 A 1 
ATOM 3628 C CG  . ARG A 1 463 ? -3.434  22.137  14.028  1.00 88.31 463 A 1 
ATOM 3629 C CD  . ARG A 1 463 ? -4.868  22.648  13.940  1.00 84.28 463 A 1 
ATOM 3630 N NE  . ARG A 1 463 ? -5.386  22.397  12.589  1.00 77.03 463 A 1 
ATOM 3631 C CZ  . ARG A 1 463 ? -6.480  22.911  12.061  1.00 70.12 463 A 1 
ATOM 3632 N NH1 . ARG A 1 463 ? -7.288  23.668  12.755  1.00 64.59 463 A 1 
ATOM 3633 N NH2 . ARG A 1 463 ? -6.764  22.675  10.813  1.00 62.81 463 A 1 
ATOM 3634 N N   . ASP A 1 464 ? -0.289  22.061  13.242  1.00 95.36 464 A 1 
ATOM 3635 C CA  . ASP A 1 464 ? 0.528   22.503  12.102  1.00 94.76 464 A 1 
ATOM 3636 C C   . ASP A 1 464 ? 2.037   22.655  12.413  1.00 95.31 464 A 1 
ATOM 3637 O O   . ASP A 1 464 ? 2.789   23.201  11.613  1.00 93.49 464 A 1 
ATOM 3638 C CB  . ASP A 1 464 ? -0.110  23.729  11.408  1.00 93.65 464 A 1 
ATOM 3639 C CG  . ASP A 1 464 ? -1.588  23.505  11.026  1.00 91.72 464 A 1 
ATOM 3640 O OD1 . ASP A 1 464 ? -1.899  22.437  10.447  1.00 87.12 464 A 1 
ATOM 3641 O OD2 . ASP A 1 464 ? -2.421  24.388  11.327  1.00 86.49 464 A 1 
ATOM 3642 N N   . SER A 1 465 ? 2.506   22.131  13.552  1.00 95.97 465 A 1 
ATOM 3643 C CA  . SER A 1 465 ? 3.939   22.119  13.900  1.00 96.22 465 A 1 
ATOM 3644 C C   . SER A 1 465 ? 4.717   20.950  13.285  1.00 96.50 465 A 1 
ATOM 3645 O O   . SER A 1 465 ? 5.945   20.998  13.195  1.00 95.15 465 A 1 
ATOM 3646 C CB  . SER A 1 465 ? 4.116   22.125  15.419  1.00 96.07 465 A 1 
ATOM 3647 O OG  . SER A 1 465 ? 3.651   20.924  15.990  1.00 93.84 465 A 1 
ATOM 3648 N N   . ILE A 1 466 ? 4.017   19.900  12.847  1.00 96.01 466 A 1 
ATOM 3649 C CA  . ILE A 1 466 ? 4.601   18.779  12.107  1.00 96.20 466 A 1 
ATOM 3650 C C   . ILE A 1 466 ? 4.540   19.096  10.611  1.00 95.61 466 A 1 
ATOM 3651 O O   . ILE A 1 466 ? 3.485   19.457  10.089  1.00 94.51 466 A 1 
ATOM 3652 C CB  . ILE A 1 466 ? 3.907   17.447  12.469  1.00 96.64 466 A 1 
ATOM 3653 C CG1 . ILE A 1 466 ? 4.134   17.147  13.968  1.00 95.64 466 A 1 
ATOM 3654 C CG2 . ILE A 1 466 ? 4.432   16.294  11.590  1.00 95.53 466 A 1 
ATOM 3655 C CD1 . ILE A 1 466 ? 3.394   15.916  14.490  1.00 94.00 466 A 1 
ATOM 3656 N N   . GLU A 1 467 ? 5.671   18.932  9.927   1.00 94.96 467 A 1 
ATOM 3657 C CA  . GLU A 1 467 ? 5.786   19.192  8.488   1.00 93.95 467 A 1 
ATOM 3658 C C   . GLU A 1 467 ? 4.732   18.424  7.680   1.00 93.49 467 A 1 
ATOM 3659 O O   . GLU A 1 467 ? 4.574   17.204  7.812   1.00 90.96 467 A 1 
ATOM 3660 C CB  . GLU A 1 467 ? 7.209   18.839  8.021   1.00 92.36 467 A 1 
ATOM 3661 C CG  . GLU A 1 467 ? 7.475   19.214  6.555   1.00 85.50 467 A 1 
ATOM 3662 C CD  . GLU A 1 467 ? 8.882   18.818  6.068   1.00 81.48 467 A 1 
ATOM 3663 O OE1 . GLU A 1 467 ? 9.180   19.089  4.885   1.00 73.34 467 A 1 
ATOM 3664 O OE2 . GLU A 1 467 ? 9.651   18.221  6.859   1.00 74.12 467 A 1 
ATOM 3665 N N   . ARG A 1 468 ? 4.023   19.137  6.816   1.00 92.82 468 A 1 
ATOM 3666 C CA  . ARG A 1 468 ? 3.052   18.576  5.873   1.00 91.55 468 A 1 
ATOM 3667 C C   . ARG A 1 468 ? 3.741   18.256  4.552   1.00 90.88 468 A 1 
ATOM 3668 O O   . ARG A 1 468 ? 4.154   19.157  3.822   1.00 87.03 468 A 1 
ATOM 3669 C CB  . ARG A 1 468 ? 1.872   19.539  5.690   1.00 90.09 468 A 1 
ATOM 3670 C CG  . ARG A 1 468 ? 1.092   19.859  6.984   1.00 89.54 468 A 1 
ATOM 3671 C CD  . ARG A 1 468 ? 0.591   18.600  7.690   1.00 88.12 468 A 1 
ATOM 3672 N NE  . ARG A 1 468 ? -0.365  18.933  8.751   1.00 90.70 468 A 1 
ATOM 3673 C CZ  . ARG A 1 468 ? -0.188  18.896  10.060  1.00 91.26 468 A 1 
ATOM 3674 N NH1 . ARG A 1 468 ? 0.924   18.565  10.628  1.00 83.92 468 A 1 
ATOM 3675 N NH2 . ARG A 1 468 ? -1.166  19.208  10.837  1.00 87.29 468 A 1 
ATOM 3676 N N   . SER A 1 469 ? 3.868   16.965  4.240   1.00 84.11 469 A 1 
ATOM 3677 C CA  . SER A 1 469 ? 4.467   16.537  2.973   1.00 82.70 469 A 1 
ATOM 3678 C C   . SER A 1 469 ? 3.442   16.597  1.834   1.00 83.39 469 A 1 
ATOM 3679 O O   . SER A 1 469 ? 2.347   16.050  1.978   1.00 82.40 469 A 1 
ATOM 3680 C CB  . SER A 1 469 ? 5.042   15.130  3.098   1.00 80.73 469 A 1 
ATOM 3681 O OG  . SER A 1 469 ? 5.679   14.760  1.887   1.00 72.70 469 A 1 
ATOM 3682 N N   . PRO A 1 470 ? 3.800   17.171  0.661   1.00 81.68 470 A 1 
ATOM 3683 C CA  . PRO A 1 470 ? 2.977   17.082  -0.549  1.00 81.61 470 A 1 
ATOM 3684 C C   . PRO A 1 470 ? 3.125   15.743  -1.293  1.00 82.26 470 A 1 
ATOM 3685 O O   . PRO A 1 470 ? 2.571   15.560  -2.374  1.00 75.79 470 A 1 
ATOM 3686 C CB  . PRO A 1 470 ? 3.439   18.274  -1.402  1.00 81.85 470 A 1 
ATOM 3687 C CG  . PRO A 1 470 ? 4.926   18.371  -1.069  1.00 84.18 470 A 1 
ATOM 3688 C CD  . PRO A 1 470 ? 4.986   17.981  0.407   1.00 89.22 470 A 1 
ATOM 3689 N N   . GLY A 1 471 ? 3.904   14.805  -0.747  1.00 80.96 471 A 1 
ATOM 3690 C CA  . GLY A 1 471 ? 4.142   13.474  -1.297  1.00 83.27 471 A 1 
ATOM 3691 C C   . GLY A 1 471 ? 4.206   12.432  -0.183  1.00 85.65 471 A 1 
ATOM 3692 O O   . GLY A 1 471 ? 3.397   12.464  0.735   1.00 82.39 471 A 1 
ATOM 3693 N N   . LYS A 1 472 ? 5.188   11.518  -0.222  1.00 82.44 472 A 1 
ATOM 3694 C CA  . LYS A 1 472 ? 5.413   10.544  0.862   1.00 84.25 472 A 1 
ATOM 3695 C C   . LYS A 1 472 ? 5.807   11.276  2.154   1.00 84.86 472 A 1 
ATOM 3696 O O   . LYS A 1 472 ? 6.805   11.993  2.183   1.00 83.46 472 A 1 
ATOM 3697 C CB  . LYS A 1 472 ? 6.456   9.488   0.440   1.00 82.12 472 A 1 
ATOM 3698 C CG  . LYS A 1 472 ? 6.688   8.418   1.530   1.00 76.93 472 A 1 
ATOM 3699 C CD  . LYS A 1 472 ? 7.638   7.272   1.125   1.00 74.75 472 A 1 
ATOM 3700 C CE  . LYS A 1 472 ? 7.802   6.315   2.328   1.00 69.10 472 A 1 
ATOM 3701 N NZ  . LYS A 1 472 ? 8.683   5.134   2.084   1.00 62.37 472 A 1 
ATOM 3702 N N   . ALA A 1 473 ? 5.035   11.068  3.234   1.00 85.73 473 A 1 
ATOM 3703 C CA  . ALA A 1 473 ? 5.334   11.665  4.532   1.00 87.44 473 A 1 
ATOM 3704 C C   . ALA A 1 473 ? 6.604   11.052  5.151   1.00 88.10 473 A 1 
ATOM 3705 O O   . ALA A 1 473 ? 6.768   9.833   5.204   1.00 87.00 473 A 1 
ATOM 3706 C CB  . ALA A 1 473 ? 4.121   11.510  5.454   1.00 86.98 473 A 1 
ATOM 3707 N N   . ARG A 1 474 ? 7.488   11.901  5.688   1.00 87.36 474 A 1 
ATOM 3708 C CA  . ARG A 1 474 ? 8.654   11.445  6.448   1.00 88.47 474 A 1 
ATOM 3709 C C   . ARG A 1 474 ? 8.232   11.123  7.884   1.00 89.94 474 A 1 
ATOM 3710 O O   . ARG A 1 474 ? 8.221   12.002  8.739   1.00 88.38 474 A 1 
ATOM 3711 C CB  . ARG A 1 474 ? 9.777   12.489  6.362   1.00 85.95 474 A 1 
ATOM 3712 C CG  . ARG A 1 474 ? 11.061  11.954  7.015   1.00 81.37 474 A 1 
ATOM 3713 C CD  . ARG A 1 474 ? 12.177  12.997  6.921   1.00 78.01 474 A 1 
ATOM 3714 N NE  . ARG A 1 474 ? 13.413  12.521  7.560   1.00 70.81 474 A 1 
ATOM 3715 C CZ  . ARG A 1 474 ? 14.532  13.215  7.709   1.00 64.65 474 A 1 
ATOM 3716 N NH1 . ARG A 1 474 ? 14.644  14.443  7.276   1.00 61.20 474 A 1 
ATOM 3717 N NH2 . ARG A 1 474 ? 15.561  12.680  8.299   1.00 56.91 474 A 1 
ATOM 3718 N N   . ARG A 1 475 ? 7.918   9.851   8.155   1.00 90.33 475 A 1 
ATOM 3719 C CA  . ARG A 1 475 ? 7.448   9.399   9.482   1.00 91.29 475 A 1 
ATOM 3720 C C   . ARG A 1 475 ? 8.559   9.209   10.521  1.00 92.58 475 A 1 
ATOM 3721 O O   . ARG A 1 475 ? 8.258   9.159   11.705  1.00 91.49 475 A 1 
ATOM 3722 C CB  . ARG A 1 475 ? 6.634   8.102   9.329   1.00 90.56 475 A 1 
ATOM 3723 C CG  . ARG A 1 475 ? 5.360   8.244   8.482   1.00 88.69 475 A 1 
ATOM 3724 C CD  . ARG A 1 475 ? 4.387   9.293   9.036   1.00 86.39 475 A 1 
ATOM 3725 N NE  . ARG A 1 475 ? 3.081   9.225   8.358   1.00 84.95 475 A 1 
ATOM 3726 C CZ  . ARG A 1 475 ? 2.060   10.039  8.542   1.00 82.40 475 A 1 
ATOM 3727 N NH1 . ARG A 1 475 ? 2.133   11.083  9.318   1.00 74.59 475 A 1 
ATOM 3728 N NH2 . ARG A 1 475 ? 0.929   9.807   7.940   1.00 77.27 475 A 1 
ATOM 3729 N N   . VAL A 1 476 ? 9.809   9.106   10.101  1.00 91.82 476 A 1 
ATOM 3730 C CA  . VAL A 1 476 ? 10.948  8.821   10.986  1.00 90.79 476 A 1 
ATOM 3731 C C   . VAL A 1 476 ? 12.051  9.864   10.807  1.00 89.99 476 A 1 
ATOM 3732 O O   . VAL A 1 476 ? 12.477  10.159  9.689   1.00 89.05 476 A 1 
ATOM 3733 C CB  . VAL A 1 476 ? 11.496  7.395   10.766  1.00 90.33 476 A 1 
ATOM 3734 C CG1 . VAL A 1 476 ? 12.649  7.080   11.733  1.00 87.64 476 A 1 
ATOM 3735 C CG2 . VAL A 1 476 ? 10.402  6.338   10.968  1.00 86.80 476 A 1 
ATOM 3736 N N   . ILE A 1 477 ? 12.543  10.382  11.933  1.00 90.72 477 A 1 
ATOM 3737 C CA  . ILE A 1 477 ? 13.754  11.195  12.031  1.00 90.65 477 A 1 
ATOM 3738 C C   . ILE A 1 477 ? 14.720  10.453  12.955  1.00 90.65 477 A 1 
ATOM 3739 O O   . ILE A 1 477 ? 14.569  10.476  14.175  1.00 89.55 477 A 1 
ATOM 3740 C CB  . ILE A 1 477 ? 13.429  12.624  12.529  1.00 90.82 477 A 1 
ATOM 3741 C CG1 . ILE A 1 477 ? 12.423  13.333  11.587  1.00 89.32 477 A 1 
ATOM 3742 C CG2 . ILE A 1 477 ? 14.731  13.438  12.640  1.00 88.32 477 A 1 
ATOM 3743 C CD1 . ILE A 1 477 ? 11.936  14.696  12.090  1.00 85.41 477 A 1 
ATOM 3744 N N   . ASP A 1 478 ? 15.698  9.780   12.380  1.00 87.16 478 A 1 
ATOM 3745 C CA  . ASP A 1 478 ? 16.759  9.123   13.141  1.00 85.32 478 A 1 
ATOM 3746 C C   . ASP A 1 478 ? 17.879  10.128  13.447  1.00 85.51 478 A 1 
ATOM 3747 O O   . ASP A 1 478 ? 18.514  10.666  12.539  1.00 85.07 478 A 1 
ATOM 3748 C CB  . ASP A 1 478 ? 17.255  7.873   12.396  1.00 82.71 478 A 1 
ATOM 3749 C CG  . ASP A 1 478 ? 17.999  6.907   13.322  1.00 80.72 478 A 1 
ATOM 3750 O OD1 . ASP A 1 478 ? 18.475  7.333   14.404  1.00 78.95 478 A 1 
ATOM 3751 O OD2 . ASP A 1 478 ? 18.013  5.696   13.016  1.00 76.20 478 A 1 
ATOM 3752 N N   . LYS A 1 479 ? 18.063  10.425  14.729  1.00 85.90 479 A 1 
ATOM 3753 C CA  . LYS A 1 479 ? 19.071  11.340  15.281  1.00 85.97 479 A 1 
ATOM 3754 C C   . LYS A 1 479 ? 20.188  10.588  16.013  1.00 85.92 479 A 1 
ATOM 3755 O O   . LYS A 1 479 ? 20.974  11.218  16.724  1.00 82.84 479 A 1 
ATOM 3756 C CB  . LYS A 1 479 ? 18.408  12.377  16.207  1.00 86.92 479 A 1 
ATOM 3757 C CG  . LYS A 1 479 ? 17.352  13.241  15.503  1.00 88.07 479 A 1 
ATOM 3758 C CD  . LYS A 1 479 ? 16.736  14.240  16.497  1.00 85.20 479 A 1 
ATOM 3759 C CE  . LYS A 1 479 ? 15.688  15.084  15.765  1.00 81.96 479 A 1 
ATOM 3760 N NZ  . LYS A 1 479 ? 14.919  15.947  16.690  1.00 75.37 479 A 1 
ATOM 3761 N N   . ARG A 1 480 ? 20.235  9.259   15.894  1.00 84.35 480 A 1 
ATOM 3762 C CA  . ARG A 1 480 ? 21.371  8.490   16.405  1.00 80.47 480 A 1 
ATOM 3763 C C   . ARG A 1 480 ? 22.614  8.900   15.622  1.00 78.01 480 A 1 
ATOM 3764 O O   . ARG A 1 480 ? 22.572  8.975   14.398  1.00 77.29 480 A 1 
ATOM 3765 C CB  . ARG A 1 480 ? 21.086  6.980   16.312  1.00 79.83 480 A 1 
ATOM 3766 C CG  . ARG A 1 480 ? 19.913  6.571   17.216  1.00 80.73 480 A 1 
ATOM 3767 C CD  . ARG A 1 480 ? 19.531  5.089   17.093  1.00 79.05 480 A 1 
ATOM 3768 N NE  . ARG A 1 480 ? 18.931  4.766   15.786  1.00 78.94 480 A 1 
ATOM 3769 C CZ  . ARG A 1 480 ? 18.387  3.604   15.437  1.00 78.14 480 A 1 
ATOM 3770 N NH1 . ARG A 1 480 ? 18.322  2.590   16.259  1.00 71.03 480 A 1 
ATOM 3771 N NH2 . ARG A 1 480 ? 17.891  3.444   14.251  1.00 72.95 480 A 1 
ATOM 3772 N N   . ALA A 1 481 ? 23.686  9.218   16.318  1.00 67.60 481 A 1 
ATOM 3773 C CA  . ALA A 1 481 ? 24.962  9.504   15.667  1.00 63.09 481 A 1 
ATOM 3774 C C   . ALA A 1 481 ? 25.401  8.272   14.859  1.00 60.24 481 A 1 
ATOM 3775 O O   . ALA A 1 481 ? 25.244  7.145   15.338  1.00 54.85 481 A 1 
ATOM 3776 C CB  . ALA A 1 481 ? 25.991  9.917   16.725  1.00 58.27 481 A 1 
ATOM 3777 N N   . ALA A 1 482 ? 25.860  8.522   13.627  1.00 51.92 482 A 1 
ATOM 3778 C CA  . ALA A 1 482 ? 26.421  7.494   12.753  1.00 47.95 482 A 1 
ATOM 3779 C C   . ALA A 1 482 ? 27.712  6.911   13.334  1.00 43.82 482 A 1 
ATOM 3780 O O   . ALA A 1 482 ? 28.470  7.685   13.967  1.00 39.40 482 A 1 
ATOM 3781 C CB  . ALA A 1 482 ? 26.636  8.084   11.356  1.00 42.30 482 A 1 
ATOM 3782 O OXT . ALA A 1 482 ? 27.910  5.697   13.103  1.00 38.42 482 A 1 
#
