# 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_if05009
#
_entry.id if05009
#
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 VAL 1   
1 n ALA 2   
1 n LEU 3   
1 n PHE 4   
1 n LEU 5   
1 n TYR 6   
1 n GLY 7   
1 n ILE 8   
1 n SER 9   
1 n LEU 10  
1 n GLY 11  
1 n PHE 12  
1 n ALA 13  
1 n PRO 14  
1 n CYS 15  
1 n ARG 16  
1 n ILE 17  
1 n SER 18  
1 n ARG 19  
1 n LYS 20  
1 n THR 21  
1 n ARG 22  
1 n VAL 23  
1 n THR 24  
1 n LEU 25  
1 n ARG 26  
1 n ALA 27  
1 n GLN 28  
1 n PHE 29  
1 n GLN 30  
1 n ALA 31  
1 n SER 32  
1 n SER 33  
1 n VAL 34  
1 n PHE 35  
1 n LEU 36  
1 n SER 37  
1 n GLY 38  
1 n ILE 39  
1 n ILE 40  
1 n LEU 41  
1 n VAL 42  
1 n HIS 43  
1 n ARG 44  
1 n ALA 45  
1 n SER 46  
1 n LYS 47  
1 n LEU 48  
1 n THR 49  
1 n ILE 50  
1 n PHE 51  
1 n ILE 52  
1 n ILE 53  
1 n ILE 54  
1 n ALA 55  
1 n LEU 56  
1 n ILE 57  
1 n LEU 58  
1 n ILE 59  
1 n SER 60  
1 n GLY 61  
1 n PHE 62  
1 n PHE 63  
1 n SER 64  
1 n LEU 65  
1 n PHE 66  
1 n ALA 67  
1 n ARG 68  
1 n ALA 69  
1 n LEU 70  
1 n ARG 71  
1 n ILE 72  
1 n VAL 73  
1 n ARG 74  
1 n LYS 75  
1 n PRO 76  
1 n ARG 77  
1 n LEU 78  
1 n ARG 79  
1 n LYS 80  
1 n GLU 81  
1 n ALA 82  
1 n GLN 83  
1 n ARG 84  
1 n TYR 85  
1 n HIS 86  
1 n ARG 87  
1 n VAL 88  
1 n ILE 89  
1 n LYS 90  
1 n ALA 91  
1 n LEU 92  
1 n GLU 93  
1 n ASN 94  
1 n SER 95  
1 n ASP 96  
1 n SER 97  
1 n TYR 98  
1 n PHE 99  
1 n MET 100 
1 n THR 101 
1 n ALA 102 
1 n ARG 103 
1 n PHE 104 
1 n TRP 105 
1 n ILE 106 
1 n ILE 107 
1 n SER 108 
1 n PHE 109 
1 n ARG 110 
1 n THR 111 
1 n CYS 112 
1 n ALA 113 
1 n ALA 114 
1 n VAL 115 
1 n LEU 116 
1 n ALA 117 
1 n GLY 118 
1 n LEU 119 
1 n SER 120 
1 n VAL 121 
1 n GLY 122 
1 n ARG 123 
1 n LEU 124 
1 n ALA 125 
1 n SER 126 
1 n ALA 127 
1 n ALA 128 
1 n PRO 129 
1 n THR 130 
1 n LEU 131 
1 n LEU 132 
1 n LEU 133 
1 n THR 134 
1 n ALA 135 
1 n ALA 136 
1 n CYS 137 
1 n ILE 138 
1 n THR 139 
1 n LEU 140 
1 n PHE 141 
1 n ILE 142 
1 n ILE 143 
1 n ALA 144 
1 n VAL 145 
1 n LEU 146 
1 n LEU 147 
1 n LEU 148 
1 n SER 149 
1 n GLY 150 
1 n PHE 151 
1 n LEU 152 
1 n PRO 153 
1 n ARG 154 
1 n LEU 155 
1 n ILE 156 
1 n ALA 157 
1 n GLY 158 
1 n HIS 159 
1 n ALA 160 
1 n PRO 161 
1 n GLU 162 
1 n ALA 163 
1 n LEU 164 
1 n CYS 165 
1 n ALA 166 
1 n ALA 167 
1 n ILE 168 
1 n ILE 169 
1 n PRO 170 
1 n LEU 171 
1 n PHE 172 
1 n GLU 173 
1 n LEU 174 
1 n CYS 175 
1 n ALA 176 
1 n ILE 177 
1 n PRO 178 
1 n LEU 179 
1 n ARG 180 
1 n PRO 181 
1 n PHE 182 
1 n TYR 183 
1 n ARG 184 
1 n LEU 185 
1 n ILE 186 
1 n GLN 187 
1 n LYS 188 
1 n ALA 189 
1 n GLY 190 
1 n GLU 191 
1 n ARG 192 
1 n LEU 193 
1 n HIS 194 
1 n ILE 195 
1 n PRO 196 
1 n LEU 197 
1 n LEU 198 
1 n PRO 199 
1 n PRO 200 
1 n GLU 201 
1 n GLY 202 
1 n GLN 203 
1 n SER 204 
1 n GLY 205 
1 n MET 206 
1 n THR 207 
1 n GLU 208 
1 n ASP 209 
1 n GLU 210 
1 n LEU 211 
1 n ARG 212 
1 n LEU 213 
1 n ALA 214 
1 n LEU 215 
1 n MET 216 
1 n GLU 217 
1 n GLY 218 
1 n GLU 219 
1 n LYS 220 
1 n SER 221 
1 n GLY 222 
1 n ILE 223 
1 n VAL 224 
1 n GLU 225 
1 n SER 226 
1 n LYS 227 
1 n GLU 228 
1 n ARG 229 
1 n THR 230 
1 n MET 231 
1 n VAL 232 
1 n GLU 233 
1 n GLY 234 
1 n VAL 235 
1 n PHE 236 
1 n TYR 237 
1 n LEU 238 
1 n GLY 239 
1 n ASP 240 
1 n ARG 241 
1 n PRO 242 
1 n LEU 243 
1 n GLY 244 
1 n ALA 245 
1 n PHE 246 
1 n MET 247 
1 n THR 248 
1 n HIS 249 
1 n ARG 250 
1 n SER 251 
1 n ASP 252 
1 n ILE 253 
1 n GLN 254 
1 n TRP 255 
1 n LEU 256 
1 n ASP 257 
1 n ILE 258 
1 n ASN 259 
1 n ALA 260 
1 n PRO 261 
1 n PRO 262 
1 n ASP 263 
1 n GLU 264 
1 n LEU 265 
1 n ARG 266 
1 n ALA 267 
1 n LYS 268 
1 n VAL 269 
1 n LEU 270 
1 n GLU 271 
1 n TYR 272 
1 n ARG 273 
1 n GLU 274 
1 n GLN 275 
1 n ARG 276 
1 n CYS 277 
1 n PHE 278 
1 n PRO 279 
1 n VAL 280 
1 n ALA 281 
1 n ASP 282 
1 n GLY 283 
1 n ALA 284 
1 n LEU 285 
1 n ASP 286 
1 n ALA 287 
1 n ILE 288 
1 n ILE 289 
1 n GLY 290 
1 n ALA 291 
1 n ALA 292 
1 n TYR 293 
1 n LEU 294 
1 n GLU 295 
1 n ASP 296 
1 n ILE 297 
1 n ILE 298 
1 n LEU 299 
1 n GLY 300 
1 n LEU 301 
1 n VAL 302 
1 n SER 303 
1 n ALA 304 
1 n THR 305 
1 n ALA 306 
1 n GLU 307 
1 n SER 308 
1 n ALA 309 
1 n ALA 310 
1 n SER 311 
1 n ALA 312 
1 n ALA 313 
1 n PRO 314 
1 n ALA 315 
1 n GLY 316 
1 n LEU 317 
1 n ARG 318 
1 n THR 319 
1 n VAL 320 
1 n MET 321 
1 n LYS 322 
1 n LYS 323 
1 n PRO 324 
1 n LEU 325 
1 n PHE 326 
1 n ALA 327 
1 n PRO 328 
1 n GLU 329 
1 n THR 330 
1 n MET 331 
1 n PRO 332 
1 n ALA 333 
1 n LEU 334 
1 n LYS 335 
1 n ALA 336 
1 n PHE 337 
1 n GLU 338 
1 n SER 339 
1 n PHE 340 
1 n LYS 341 
1 n ARG 342 
1 n GLY 343 
1 n LYS 344 
1 n ALA 345 
1 n ASP 346 
1 n PHE 347 
1 n LEU 348 
1 n PHE 349 
1 n ALA 350 
1 n MET 351 
1 n ASP 352 
1 n GLU 353 
1 n TYR 354 
1 n GLY 355 
1 n GLY 356 
1 n PHE 357 
1 n ALA 358 
1 n GLY 359 
1 n MET 360 
1 n VAL 361 
1 n SER 362 
1 n VAL 363 
1 n HIS 364 
1 n ASP 365 
1 n LEU 366 
1 n MET 367 
1 n GLU 368 
1 n GLU 369 
1 n ILE 370 
1 n VAL 371 
1 n GLY 372 
1 n GLU 373 
1 n LEU 374 
1 n ALA 375 
1 n ALA 376 
1 n SER 377 
1 n ALA 378 
1 n GLY 379 
1 n GLU 380 
1 n GLU 381 
1 n GLU 382 
1 n ARG 383 
1 n ALA 384 
1 n VAL 385 
1 n GLN 386 
1 n GLN 387 
1 n GLU 388 
1 n ASP 389 
1 n GLY 390 
1 n SER 391 
1 n TRP 392 
1 n LEU 393 
1 n ALA 394 
1 n ASP 395 
1 n GLY 396 
1 n GLY 397 
1 n LEU 398 
1 n ASN 399 
1 n ILE 400 
1 n ASP 401 
1 n TYR 402 
1 n ALA 403 
1 n ALA 404 
1 n LYS 405 
1 n LEU 406 
1 n LEU 407 
1 n SER 408 
1 n LEU 409 
1 n PRO 410 
1 n GLY 411 
1 n LEU 412 
1 n SER 413 
1 n ALA 414 
1 n ALA 415 
1 n SER 416 
1 n ASP 417 
1 n ASP 418 
1 n TYR 419 
1 n HIS 420 
1 n THR 421 
1 n LEU 422 
1 n ALA 423 
1 n GLY 424 
1 n PHE 425 
1 n VAL 426 
1 n LEU 427 
1 n SER 428 
1 n LEU 429 
1 n ALA 430 
1 n GLY 431 
1 n GLU 432 
1 n LEU 433 
1 n PRO 434 
1 n ARG 435 
1 n PRO 436 
1 n GLY 437 
1 n ASP 438 
1 n SER 439 
1 n PHE 440 
1 n GLU 441 
1 n TYR 442 
1 n GLN 443 
1 n GLY 444 
1 n CYS 445 
1 n ARG 446 
1 n PHE 447 
1 n THR 448 
1 n VAL 449 
1 n MET 450 
1 n GLY 451 
1 n MET 452 
1 n GLU 453 
1 n GLY 454 
1 n ASN 455 
1 n ARG 456 
1 n ILE 457 
1 n GLU 458 
1 n LYS 459 
1 n ILE 460 
1 n ALA 461 
1 n VAL 462 
1 n ARG 463 
1 n LYS 464 
1 n GLU 465 
1 n ASN 466 
1 n GLN 467 
1 n GLY 468 
1 n PRO 469 
1 n GLY 470 
1 n THR 471 
1 n GLY 472 
1 n GLU 473 
1 n TRP 474 
1 n GLY 475 
1 n ASN 476 
1 n ASP 477 
1 n GLU 478 
1 n GLN 479 
1 n GLY 480 
1 n ARG 481 
1 n ARG 482 
1 n CYS 483 
1 n GLU 484 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 02:36:18)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 69.12
_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 VAL . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n CYS . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n HIS . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n HIS . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n MET . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n TRP . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n CYS . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n CYS . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n HIS . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n CYS . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n CYS . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n GLN . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n HIS . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n MET . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n MET . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n MET . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n MET . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n HIS . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n GLN . 254 A 254 
A 255 1 n TRP . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n TYR . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n GLN . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n CYS . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n MET . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n MET . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n PHE . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n PHE . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n PHE . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n PHE . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n MET . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n TYR . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n PHE . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n MET . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n HIS . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n MET . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n GLN . 386 A 386 
A 387 1 n GLN . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n ASP . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n SER . 391 A 391 
A 392 1 n TRP . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n ASP . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n ASN . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n ASP . 401 A 401 
A 402 1 n TYR . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n LYS . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n PRO . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n SER . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n SER . 416 A 416 
A 417 1 n ASP . 417 A 417 
A 418 1 n ASP . 418 A 418 
A 419 1 n TYR . 419 A 419 
A 420 1 n HIS . 420 A 420 
A 421 1 n THR . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n PHE . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n SER . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n PRO . 434 A 434 
A 435 1 n ARG . 435 A 435 
A 436 1 n PRO . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n ASP . 438 A 438 
A 439 1 n SER . 439 A 439 
A 440 1 n PHE . 440 A 440 
A 441 1 n GLU . 441 A 441 
A 442 1 n TYR . 442 A 442 
A 443 1 n GLN . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n CYS . 445 A 445 
A 446 1 n ARG . 446 A 446 
A 447 1 n PHE . 447 A 447 
A 448 1 n THR . 448 A 448 
A 449 1 n VAL . 449 A 449 
A 450 1 n MET . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n MET . 452 A 452 
A 453 1 n GLU . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n ASN . 455 A 455 
A 456 1 n ARG . 456 A 456 
A 457 1 n ILE . 457 A 457 
A 458 1 n GLU . 458 A 458 
A 459 1 n LYS . 459 A 459 
A 460 1 n ILE . 460 A 460 
A 461 1 n ALA . 461 A 461 
A 462 1 n VAL . 462 A 462 
A 463 1 n ARG . 463 A 463 
A 464 1 n LYS . 464 A 464 
A 465 1 n GLU . 465 A 465 
A 466 1 n ASN . 466 A 466 
A 467 1 n GLN . 467 A 467 
A 468 1 n GLY . 468 A 468 
A 469 1 n PRO . 469 A 469 
A 470 1 n GLY . 470 A 470 
A 471 1 n THR . 471 A 471 
A 472 1 n GLY . 472 A 472 
A 473 1 n GLU . 473 A 473 
A 474 1 n TRP . 474 A 474 
A 475 1 n GLY . 475 A 475 
A 476 1 n ASN . 476 A 476 
A 477 1 n ASP . 477 A 477 
A 478 1 n GLU . 478 A 478 
A 479 1 n GLN . 479 A 479 
A 480 1 n GLY . 480 A 480 
A 481 1 n ARG . 481 A 481 
A 482 1 n ARG . 482 A 482 
A 483 1 n CYS . 483 A 483 
A 484 1 n GLU . 484 A 484 
#
_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   . VAL A 1 1   ? -5.726  58.021  47.700  1.00 21.95 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -5.901  57.571  49.108  1.00 25.22 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -4.614  57.693  49.914  1.00 26.58 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -4.636  58.387  50.919  1.00 25.13 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -6.562  56.183  49.212  1.00 24.23 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -6.858  55.808  50.663  1.00 20.77 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -7.903  56.189  48.455  1.00 23.21 1   A 1 
ATOM 8    N N   . ALA A 1 2   ? -3.461  57.180  49.461  1.00 24.19 2   A 1 
ATOM 9    C CA  . ALA A 1 2   ? -2.180  57.276  50.189  1.00 27.88 2   A 1 
ATOM 10   C C   . ALA A 1 2   ? -1.696  58.724  50.461  1.00 28.21 2   A 1 
ATOM 11   O O   . ALA A 1 2   ? -1.264  59.031  51.567  1.00 27.97 2   A 1 
ATOM 12   C CB  . ALA A 1 2   ? -1.134  56.464  49.416  1.00 27.93 2   A 1 
ATOM 13   N N   . LEU A 1 3   ? -1.845  59.650  49.505  1.00 28.65 3   A 1 
ATOM 14   C CA  . LEU A 1 3   ? -1.507  61.076  49.687  1.00 32.02 3   A 1 
ATOM 15   C C   . LEU A 1 3   ? -2.484  61.835  50.601  1.00 31.36 3   A 1 
ATOM 16   O O   . LEU A 1 3   ? -2.121  62.863  51.163  1.00 30.72 3   A 1 
ATOM 17   C CB  . LEU A 1 3   ? -1.408  61.745  48.300  1.00 31.64 3   A 1 
ATOM 18   C CG  . LEU A 1 3   ? -0.044  61.524  47.617  1.00 29.18 3   A 1 
ATOM 19   C CD1 . LEU A 1 3   ? -0.170  61.725  46.111  1.00 27.99 3   A 1 
ATOM 20   C CD2 . LEU A 1 3   ? 1.006   62.499  48.154  1.00 30.68 3   A 1 
ATOM 21   N N   . PHE A 1 4   ? -3.713  61.334  50.782  1.00 22.39 4   A 1 
ATOM 22   C CA  . PHE A 1 4   ? -4.716  61.925  51.680  1.00 26.71 4   A 1 
ATOM 23   C C   . PHE A 1 4   ? -4.439  61.555  53.149  1.00 25.58 4   A 1 
ATOM 24   O O   . PHE A 1 4   ? -4.693  62.358  54.040  1.00 25.33 4   A 1 
ATOM 25   C CB  . PHE A 1 4   ? -6.121  61.499  51.222  1.00 26.70 4   A 1 
ATOM 26   C CG  . PHE A 1 4   ? -7.205  62.512  51.532  1.00 24.19 4   A 1 
ATOM 27   C CD1 . PHE A 1 4   ? -7.945  62.427  52.724  1.00 23.23 4   A 1 
ATOM 28   C CD2 . PHE A 1 4   ? -7.477  63.546  50.617  1.00 23.74 4   A 1 
ATOM 29   C CE1 . PHE A 1 4   ? -8.957  63.368  53.002  1.00 25.53 4   A 1 
ATOM 30   C CE2 . PHE A 1 4   ? -8.485  64.490  50.892  1.00 25.82 4   A 1 
ATOM 31   C CZ  . PHE A 1 4   ? -9.221  64.400  52.080  1.00 27.62 4   A 1 
ATOM 32   N N   . LEU A 1 5   ? -3.865  60.387  53.384  1.00 22.57 5   A 1 
ATOM 33   C CA  . LEU A 1 5   ? -3.452  59.934  54.720  1.00 26.09 5   A 1 
ATOM 34   C C   . LEU A 1 5   ? -2.136  60.587  55.176  1.00 25.88 5   A 1 
ATOM 35   O O   . LEU A 1 5   ? -1.957  60.810  56.370  1.00 25.17 5   A 1 
ATOM 36   C CB  . LEU A 1 5   ? -3.370  58.395  54.717  1.00 25.01 5   A 1 
ATOM 37   C CG  . LEU A 1 5   ? -4.754  57.712  54.680  1.00 22.25 5   A 1 
ATOM 38   C CD1 . LEU A 1 5   ? -4.601  56.232  54.336  1.00 21.05 5   A 1 
ATOM 39   C CD2 . LEU A 1 5   ? -5.486  57.820  56.021  1.00 24.15 5   A 1 
ATOM 40   N N   . TYR A 1 6   ? -1.253  60.983  54.247  1.00 27.83 6   A 1 
ATOM 41   C CA  . TYR A 1 6   ? 0.002   61.687  54.561  1.00 30.46 6   A 1 
ATOM 42   C C   . TYR A 1 6   ? -0.205  63.163  54.954  1.00 30.33 6   A 1 
ATOM 43   O O   . TYR A 1 6   ? 0.606   63.734  55.671  1.00 29.16 6   A 1 
ATOM 44   C CB  . TYR A 1 6   ? 0.966   61.538  53.373  1.00 29.14 6   A 1 
ATOM 45   C CG  . TYR A 1 6   ? 2.418   61.395  53.784  1.00 26.05 6   A 1 
ATOM 46   C CD1 . TYR A 1 6   ? 3.255   62.528  53.849  1.00 24.65 6   A 1 
ATOM 47   C CD2 . TYR A 1 6   ? 2.929   60.125  54.104  1.00 24.37 6   A 1 
ATOM 48   C CE1 . TYR A 1 6   ? 4.601   62.388  54.237  1.00 25.35 6   A 1 
ATOM 49   C CE2 . TYR A 1 6   ? 4.276   59.980  54.494  1.00 26.17 6   A 1 
ATOM 50   C CZ  . TYR A 1 6   ? 5.109   61.114  54.557  1.00 27.42 6   A 1 
ATOM 51   O OH  . TYR A 1 6   ? 6.407   60.973  54.929  1.00 26.57 6   A 1 
ATOM 52   N N   . GLY A 1 7   ? -1.310  63.780  54.521  1.00 29.85 7   A 1 
ATOM 53   C CA  . GLY A 1 7   ? -1.659  65.162  54.875  1.00 34.06 7   A 1 
ATOM 54   C C   . GLY A 1 7   ? -2.310  65.331  56.256  1.00 33.60 7   A 1 
ATOM 55   O O   . GLY A 1 7   ? -2.420  66.456  56.731  1.00 32.19 7   A 1 
ATOM 56   N N   . ILE A 1 8   ? -2.752  64.253  56.908  1.00 26.33 8   A 1 
ATOM 57   C CA  . ILE A 1 8   ? -3.422  64.283  58.223  1.00 29.83 8   A 1 
ATOM 58   C C   . ILE A 1 8   ? -2.409  64.153  59.376  1.00 29.70 8   A 1 
ATOM 59   O O   . ILE A 1 8   ? -2.699  64.569  60.494  1.00 28.50 8   A 1 
ATOM 60   C CB  . ILE A 1 8   ? -4.568  63.233  58.251  1.00 28.14 8   A 1 
ATOM 61   C CG1 . ILE A 1 8   ? -5.665  63.633  57.230  1.00 25.67 8   A 1 
ATOM 62   C CG2 . ILE A 1 8   ? -5.202  63.078  59.644  1.00 28.09 8   A 1 
ATOM 63   C CD1 . ILE A 1 8   ? -6.742  62.566  56.983  1.00 25.67 8   A 1 
ATOM 64   N N   . SER A 1 9   ? -1.182  63.655  59.116  1.00 25.76 9   A 1 
ATOM 65   C CA  . SER A 1 9   ? -0.153  63.478  60.156  1.00 29.68 9   A 1 
ATOM 66   C C   . SER A 1 9   ? 0.702   64.719  60.448  1.00 29.33 9   A 1 
ATOM 67   O O   . SER A 1 9   ? 1.478   64.703  61.397  1.00 27.89 9   A 1 
ATOM 68   C CB  . SER A 1 9   ? 0.739   62.283  59.818  1.00 27.94 9   A 1 
ATOM 69   O OG  . SER A 1 9   ? 1.428   62.504  58.606  1.00 24.54 9   A 1 
ATOM 70   N N   . LEU A 1 10  ? 0.580   65.784  59.653  1.00 27.06 10  A 1 
ATOM 71   C CA  . LEU A 1 10  ? 1.240   67.070  59.894  1.00 32.67 10  A 1 
ATOM 72   C C   . LEU A 1 10  ? 0.175   68.096  60.281  1.00 32.98 10  A 1 
ATOM 73   O O   . LEU A 1 10  ? -0.495  68.669  59.429  1.00 31.31 10  A 1 
ATOM 74   C CB  . LEU A 1 10  ? 2.075   67.454  58.655  1.00 30.67 10  A 1 
ATOM 75   C CG  . LEU A 1 10  ? 3.443   66.747  58.633  1.00 27.49 10  A 1 
ATOM 76   C CD1 . LEU A 1 10  ? 3.911   66.507  57.201  1.00 25.87 10  A 1 
ATOM 77   C CD2 . LEU A 1 10  ? 4.505   67.576  59.355  1.00 28.00 10  A 1 
ATOM 78   N N   . GLY A 1 11  ? 0.004   68.283  61.587  1.00 30.29 11  A 1 
ATOM 79   C CA  . GLY A 1 11  ? -0.950  69.219  62.167  1.00 35.66 11  A 1 
ATOM 80   C C   . GLY A 1 11  ? -0.724  70.658  61.699  1.00 34.91 11  A 1 
ATOM 81   O O   . GLY A 1 11  ? 0.062   71.387  62.288  1.00 33.07 11  A 1 
ATOM 82   N N   . PHE A 1 12  ? -1.435  71.071  60.655  1.00 26.82 12  A 1 
ATOM 83   C CA  . PHE A 1 12  ? -1.541  72.466  60.229  1.00 32.75 12  A 1 
ATOM 84   C C   . PHE A 1 12  ? -2.997  72.930  60.301  1.00 32.17 12  A 1 
ATOM 85   O O   . PHE A 1 12  ? -3.910  72.303  59.765  1.00 30.63 12  A 1 
ATOM 86   C CB  . PHE A 1 12  ? -0.889  72.688  58.855  1.00 31.45 12  A 1 
ATOM 87   C CG  . PHE A 1 12  ? 0.507   73.276  58.962  1.00 28.74 12  A 1 
ATOM 88   C CD1 . PHE A 1 12  ? 0.682   74.671  58.958  1.00 26.95 12  A 1 
ATOM 89   C CD2 . PHE A 1 12  ? 1.625   72.437  59.095  1.00 26.92 12  A 1 
ATOM 90   C CE1 . PHE A 1 12  ? 1.969   75.227  59.086  1.00 26.76 12  A 1 
ATOM 91   C CE2 . PHE A 1 12  ? 2.915   72.992  59.229  1.00 26.69 12  A 1 
ATOM 92   C CZ  . PHE A 1 12  ? 3.085   74.382  59.225  1.00 28.60 12  A 1 
ATOM 93   N N   . ALA A 1 13  ? -3.176  74.054  61.007  1.00 32.29 13  A 1 
ATOM 94   C CA  . ALA A 1 13  ? -4.449  74.741  61.192  1.00 39.67 13  A 1 
ATOM 95   C C   . ALA A 1 13  ? -5.128  75.095  59.845  1.00 38.91 13  A 1 
ATOM 96   O O   . ALA A 1 13  ? -4.444  75.253  58.831  1.00 36.91 13  A 1 
ATOM 97   C CB  . ALA A 1 13  ? -4.157  75.992  62.033  1.00 38.12 13  A 1 
ATOM 98   N N   . PRO A 1 14  ? -6.477  75.261  59.816  1.00 32.47 14  A 1 
ATOM 99   C CA  . PRO A 1 14  ? -7.211  75.453  58.567  1.00 39.80 14  A 1 
ATOM 100  C C   . PRO A 1 14  ? -6.941  76.847  57.982  1.00 41.22 14  A 1 
ATOM 101  O O   . PRO A 1 14  ? -7.612  77.827  58.298  1.00 39.12 14  A 1 
ATOM 102  C CB  . PRO A 1 14  ? -8.682  75.204  58.919  1.00 37.81 14  A 1 
ATOM 103  C CG  . PRO A 1 14  ? -8.771  75.593  60.390  1.00 37.63 14  A 1 
ATOM 104  C CD  . PRO A 1 14  ? -7.396  75.219  60.944  1.00 43.29 14  A 1 
ATOM 105  N N   . CYS A 1 15  ? -5.957  76.928  57.085  1.00 43.43 15  A 1 
ATOM 106  C CA  . CYS A 1 15  ? -5.721  78.124  56.286  1.00 49.63 15  A 1 
ATOM 107  C C   . CYS A 1 15  ? -6.832  78.266  55.234  1.00 49.37 15  A 1 
ATOM 108  O O   . CYS A 1 15  ? -7.174  77.324  54.513  1.00 46.32 15  A 1 
ATOM 109  C CB  . CYS A 1 15  ? -4.306  78.083  55.690  1.00 47.95 15  A 1 
ATOM 110  S SG  . CYS A 1 15  ? -3.733  79.782  55.414  1.00 40.80 15  A 1 
ATOM 111  N N   . ARG A 1 16  ? -7.425  79.461  55.178  1.00 37.06 16  A 1 
ATOM 112  C CA  . ARG A 1 16  ? -8.577  79.826  54.333  1.00 48.00 16  A 1 
ATOM 113  C C   . ARG A 1 16  ? -8.169  79.797  52.849  1.00 48.00 16  A 1 
ATOM 114  O O   . ARG A 1 16  ? -7.730  80.797  52.296  1.00 46.51 16  A 1 
ATOM 115  C CB  . ARG A 1 16  ? -9.095  81.206  54.808  1.00 46.78 16  A 1 
ATOM 116  C CG  . ARG A 1 16  ? -10.613 81.383  54.786  1.00 42.60 16  A 1 
ATOM 117  C CD  . ARG A 1 16  ? -10.979 82.804  55.250  1.00 41.33 16  A 1 
ATOM 118  N NE  . ARG A 1 16  ? -12.277 82.874  55.939  1.00 36.14 16  A 1 
ATOM 119  C CZ  . ARG A 1 16  ? -12.888 83.971  56.359  1.00 33.62 16  A 1 
ATOM 120  N NH1 . ARG A 1 16  ? -12.422 85.163  56.115  1.00 32.20 16  A 1 
ATOM 121  N NH2 . ARG A 1 16  ? -13.995 83.893  57.050  1.00 31.93 16  A 1 
ATOM 122  N N   . ILE A 1 17  ? -8.304  78.636  52.196  1.00 46.61 17  A 1 
ATOM 123  C CA  . ILE A 1 17  ? -7.939  78.454  50.781  1.00 55.06 17  A 1 
ATOM 124  C C   . ILE A 1 17  ? -8.873  79.298  49.907  1.00 55.41 17  A 1 
ATOM 125  O O   . ILE A 1 17  ? -10.091 79.088  49.885  1.00 52.67 17  A 1 
ATOM 126  C CB  . ILE A 1 17  ? -7.939  76.957  50.394  1.00 53.16 17  A 1 
ATOM 127  C CG1 . ILE A 1 17  ? -6.939  76.162  51.265  1.00 50.63 17  A 1 
ATOM 128  C CG2 . ILE A 1 17  ? -7.603  76.777  48.903  1.00 52.31 17  A 1 
ATOM 129  C CD1 . ILE A 1 17  ? -6.967  74.644  51.043  1.00 49.71 17  A 1 
ATOM 130  N N   . SER A 1 18  ? -8.302  80.260  49.157  1.00 56.25 18  A 1 
ATOM 131  C CA  . SER A 1 18  ? -8.993  81.119  48.190  1.00 63.44 18  A 1 
ATOM 132  C C   . SER A 1 18  ? -9.768  80.295  47.150  1.00 62.73 18  A 1 
ATOM 133  O O   . SER A 1 18  ? -9.317  79.229  46.719  1.00 60.72 18  A 1 
ATOM 134  C CB  . SER A 1 18  ? -7.964  82.031  47.500  1.00 60.64 18  A 1 
ATOM 135  O OG  . SER A 1 18  ? -8.560  82.808  46.478  1.00 53.10 18  A 1 
ATOM 136  N N   . ARG A 1 19  ? -10.932 80.773  46.698  1.00 48.29 19  A 1 
ATOM 137  C CA  . ARG A 1 19  ? -11.796 80.119  45.689  1.00 58.21 19  A 1 
ATOM 138  C C   . ARG A 1 19  ? -11.036 79.734  44.409  1.00 58.75 19  A 1 
ATOM 139  O O   . ARG A 1 19  ? -11.296 78.668  43.864  1.00 58.79 19  A 1 
ATOM 140  C CB  . ARG A 1 19  ? -13.001 81.019  45.347  1.00 59.18 19  A 1 
ATOM 141  C CG  . ARG A 1 19  ? -14.360 80.446  45.787  1.00 55.93 19  A 1 
ATOM 142  C CD  . ARG A 1 19  ? -15.505 81.386  45.381  1.00 55.36 19  A 1 
ATOM 143  N NE  . ARG A 1 19  ? -16.815 80.975  45.928  1.00 48.90 19  A 1 
ATOM 144  C CZ  . ARG A 1 19  ? -17.975 81.587  45.733  1.00 45.38 19  A 1 
ATOM 145  N NH1 . ARG A 1 19  ? -18.084 82.647  44.980  1.00 40.97 19  A 1 
ATOM 146  N NH2 . ARG A 1 19  ? -19.065 81.147  46.295  1.00 41.34 19  A 1 
ATOM 147  N N   . LYS A 1 20  ? -10.062 80.566  43.982  1.00 53.21 20  A 1 
ATOM 148  C CA  . LYS A 1 20  ? -9.192  80.302  42.819  1.00 60.28 20  A 1 
ATOM 149  C C   . LYS A 1 20  ? -8.339  79.036  42.997  1.00 59.66 20  A 1 
ATOM 150  O O   . LYS A 1 20  ? -8.291  78.210  42.095  1.00 59.14 20  A 1 
ATOM 151  C CB  . LYS A 1 20  ? -8.305  81.530  42.519  1.00 60.85 20  A 1 
ATOM 152  C CG  . LYS A 1 20  ? -8.834  82.359  41.343  1.00 57.60 20  A 1 
ATOM 153  C CD  . LYS A 1 20  ? -7.932  83.567  41.036  1.00 56.07 20  A 1 
ATOM 154  C CE  . LYS A 1 20  ? -8.399  84.308  39.776  1.00 50.14 20  A 1 
ATOM 155  N NZ  . LYS A 1 20  ? -7.559  85.492  39.460  1.00 44.54 20  A 1 
ATOM 156  N N   . THR A 1 21  ? -7.736  78.822  44.181  1.00 59.06 21  A 1 
ATOM 157  C CA  . THR A 1 21  ? -6.880  77.662  44.490  1.00 61.70 21  A 1 
ATOM 158  C C   . THR A 1 21  ? -7.678  76.355  44.546  1.00 61.18 21  A 1 
ATOM 159  O O   . THR A 1 21  ? -7.179  75.302  44.161  1.00 59.33 21  A 1 
ATOM 160  C CB  . THR A 1 21  ? -6.127  77.860  45.821  1.00 61.07 21  A 1 
ATOM 161  O OG1 . THR A 1 21  ? -6.123  79.212  46.244  1.00 56.68 21  A 1 
ATOM 162  C CG2 . THR A 1 21  ? -4.666  77.439  45.720  1.00 57.58 21  A 1 
ATOM 163  N N   . ARG A 1 22  ? -8.939  76.408  44.961  1.00 51.11 22  A 1 
ATOM 164  C CA  . ARG A 1 22  ? -9.838  75.238  45.002  1.00 55.72 22  A 1 
ATOM 165  C C   . ARG A 1 22  ? -10.266 74.775  43.600  1.00 55.33 22  A 1 
ATOM 166  O O   . ARG A 1 22  ? -10.428 73.579  43.384  1.00 57.08 22  A 1 
ATOM 167  C CB  . ARG A 1 22  ? -11.038 75.564  45.905  1.00 56.74 22  A 1 
ATOM 168  C CG  . ARG A 1 22  ? -11.667 74.301  46.502  1.00 54.69 22  A 1 
ATOM 169  C CD  . ARG A 1 22  ? -12.888 74.607  47.379  1.00 55.45 22  A 1 
ATOM 170  N NE  . ARG A 1 22  ? -12.553 75.356  48.603  1.00 50.45 22  A 1 
ATOM 171  C CZ  . ARG A 1 22  ? -13.379 75.677  49.592  1.00 47.06 22  A 1 
ATOM 172  N NH1 . ARG A 1 22  ? -14.642 75.373  49.560  1.00 43.85 22  A 1 
ATOM 173  N NH2 . ARG A 1 22  ? -12.939 76.319  50.637  1.00 42.92 22  A 1 
ATOM 174  N N   . VAL A 1 23  ? -10.429 75.715  42.655  1.00 62.15 23  A 1 
ATOM 175  C CA  . VAL A 1 23  ? -10.759 75.421  41.251  1.00 65.36 23  A 1 
ATOM 176  C C   . VAL A 1 23  ? -9.551  74.834  40.514  1.00 64.69 23  A 1 
ATOM 177  O O   . VAL A 1 23  ? -9.703  73.832  39.820  1.00 62.96 23  A 1 
ATOM 178  C CB  . VAL A 1 23  ? -11.319 76.668  40.543  1.00 65.07 23  A 1 
ATOM 179  C CG1 . VAL A 1 23  ? -11.568 76.436  39.048  1.00 59.79 23  A 1 
ATOM 180  C CG2 . VAL A 1 23  ? -12.664 77.078  41.167  1.00 61.74 23  A 1 
ATOM 181  N N   . THR A 1 24  ? -8.326  75.371  40.730  1.00 59.73 24  A 1 
ATOM 182  C CA  . THR A 1 24  ? -7.093  74.815  40.135  1.00 61.58 24  A 1 
ATOM 183  C C   . THR A 1 24  ? -6.745  73.433  40.682  1.00 60.05 24  A 1 
ATOM 184  O O   . THR A 1 24  ? -6.397  72.552  39.896  1.00 59.74 24  A 1 
ATOM 185  C CB  . THR A 1 24  ? -5.892  75.761  40.305  1.00 61.54 24  A 1 
ATOM 186  O OG1 . THR A 1 24  ? -5.904  76.386  41.564  1.00 56.57 24  A 1 
ATOM 187  C CG2 . THR A 1 24  ? -5.913  76.880  39.271  1.00 58.31 24  A 1 
ATOM 188  N N   . LEU A 1 25  ? -6.921  73.183  41.999  1.00 51.07 25  A 1 
ATOM 189  C CA  . LEU A 1 25  ? -6.749  71.851  42.593  1.00 52.26 25  A 1 
ATOM 190  C C   . LEU A 1 25  ? -7.770  70.838  42.060  1.00 51.68 25  A 1 
ATOM 191  O O   . LEU A 1 25  ? -7.394  69.706  41.770  1.00 51.86 25  A 1 
ATOM 192  C CB  . LEU A 1 25  ? -6.828  71.955  44.129  1.00 52.19 25  A 1 
ATOM 193  C CG  . LEU A 1 25  ? -5.462  72.235  44.783  1.00 49.73 25  A 1 
ATOM 194  C CD1 . LEU A 1 25  ? -5.637  72.898  46.142  1.00 45.86 25  A 1 
ATOM 195  C CD2 . LEU A 1 25  ? -4.677  70.937  44.977  1.00 51.89 25  A 1 
ATOM 196  N N   . ARG A 1 26  ? -9.040  71.218  41.874  1.00 53.10 26  A 1 
ATOM 197  C CA  . ARG A 1 26  ? -10.045 70.345  41.243  1.00 55.62 26  A 1 
ATOM 198  C C   . ARG A 1 26  ? -9.702  70.034  39.789  1.00 54.36 26  A 1 
ATOM 199  O O   . ARG A 1 26  ? -9.801  68.878  39.398  1.00 55.51 26  A 1 
ATOM 200  C CB  . ARG A 1 26  ? -11.458 70.940  41.341  1.00 56.14 26  A 1 
ATOM 201  C CG  . ARG A 1 26  ? -12.175 70.511  42.626  1.00 55.39 26  A 1 
ATOM 202  C CD  . ARG A 1 26  ? -13.616 71.034  42.624  1.00 54.72 26  A 1 
ATOM 203  N NE  . ARG A 1 26  ? -14.372 70.571  43.802  1.00 50.64 26  A 1 
ATOM 204  C CZ  . ARG A 1 26  ? -15.624 70.888  44.103  1.00 45.62 26  A 1 
ATOM 205  N NH1 . ARG A 1 26  ? -16.322 71.703  43.361  1.00 42.74 26  A 1 
ATOM 206  N NH2 . ARG A 1 26  ? -16.201 70.387  45.156  1.00 42.82 26  A 1 
ATOM 207  N N   . ALA A 1 27  ? -9.255  71.030  39.013  1.00 62.78 27  A 1 
ATOM 208  C CA  . ALA A 1 27  ? -8.848  70.836  37.622  1.00 64.73 27  A 1 
ATOM 209  C C   . ALA A 1 27  ? -7.621  69.912  37.504  1.00 63.48 27  A 1 
ATOM 210  O O   . ALA A 1 27  ? -7.624  69.002  36.680  1.00 62.78 27  A 1 
ATOM 211  C CB  . ALA A 1 27  ? -8.600  72.209  36.988  1.00 65.70 27  A 1 
ATOM 212  N N   . GLN A 1 28  ? -6.608  70.064  38.385  1.00 57.09 28  A 1 
ATOM 213  C CA  . GLN A 1 28  ? -5.457  69.149  38.444  1.00 57.30 28  A 1 
ATOM 214  C C   . GLN A 1 28  ? -5.852  67.734  38.876  1.00 55.86 28  A 1 
ATOM 215  O O   . GLN A 1 28  ? -5.374  66.762  38.295  1.00 57.41 28  A 1 
ATOM 216  C CB  . GLN A 1 28  ? -4.378  69.696  39.386  1.00 57.18 28  A 1 
ATOM 217  C CG  . GLN A 1 28  ? -3.477  70.733  38.701  1.00 54.62 28  A 1 
ATOM 218  C CD  . GLN A 1 28  ? -2.257  71.081  39.555  1.00 53.37 28  A 1 
ATOM 219  O OE1 . GLN A 1 28  ? -2.269  71.019  40.776  1.00 51.01 28  A 1 
ATOM 220  N NE2 . GLN A 1 28  ? -1.147  71.460  38.957  1.00 47.25 28  A 1 
ATOM 221  N N   . PHE A 1 29  ? -6.752  67.587  39.856  1.00 53.50 29  A 1 
ATOM 222  C CA  . PHE A 1 29  ? -7.248  66.277  40.293  1.00 54.42 29  A 1 
ATOM 223  C C   . PHE A 1 29  ? -8.052  65.576  39.195  1.00 53.48 29  A 1 
ATOM 224  O O   . PHE A 1 29  ? -7.900  64.373  38.985  1.00 54.29 29  A 1 
ATOM 225  C CB  . PHE A 1 29  ? -8.081  66.443  41.577  1.00 53.44 29  A 1 
ATOM 226  C CG  . PHE A 1 29  ? -7.748  65.411  42.635  1.00 52.86 29  A 1 
ATOM 227  C CD1 . PHE A 1 29  ? -8.444  64.200  42.694  1.00 49.42 29  A 1 
ATOM 228  C CD2 . PHE A 1 29  ? -6.720  65.670  43.562  1.00 50.50 29  A 1 
ATOM 229  C CE1 . PHE A 1 29  ? -8.122  63.246  43.673  1.00 45.28 29  A 1 
ATOM 230  C CE2 . PHE A 1 29  ? -6.393  64.718  44.544  1.00 44.62 29  A 1 
ATOM 231  C CZ  . PHE A 1 29  ? -7.094  63.506  44.598  1.00 46.59 29  A 1 
ATOM 232  N N   . GLN A 1 30  ? -8.853  66.328  38.452  1.00 56.19 30  A 1 
ATOM 233  C CA  . GLN A 1 30  ? -9.653  65.821  37.341  1.00 58.41 30  A 1 
ATOM 234  C C   . GLN A 1 30  ? -8.766  65.418  36.154  1.00 56.77 30  A 1 
ATOM 235  O O   . GLN A 1 30  ? -8.920  64.320  35.627  1.00 57.33 30  A 1 
ATOM 236  C CB  . GLN A 1 30  ? -10.723 66.871  37.004  1.00 59.93 30  A 1 
ATOM 237  C CG  . GLN A 1 30  ? -11.963 66.286  36.325  1.00 55.47 30  A 1 
ATOM 238  C CD  . GLN A 1 30  ? -13.150 67.263  36.358  1.00 53.24 30  A 1 
ATOM 239  O OE1 . GLN A 1 30  ? -13.104 68.357  36.903  1.00 50.76 30  A 1 
ATOM 240  N NE2 . GLN A 1 30  ? -14.279 66.896  35.793  1.00 47.62 30  A 1 
ATOM 241  N N   . ALA A 1 31  ? -7.749  66.227  35.807  1.00 55.98 31  A 1 
ATOM 242  C CA  . ALA A 1 31  ? -6.747  65.890  34.793  1.00 59.80 31  A 1 
ATOM 243  C C   . ALA A 1 31  ? -5.929  64.646  35.182  1.00 58.12 31  A 1 
ATOM 244  O O   . ALA A 1 31  ? -5.743  63.743  34.368  1.00 55.69 31  A 1 
ATOM 245  C CB  . ALA A 1 31  ? -5.847  67.114  34.569  1.00 59.46 31  A 1 
ATOM 246  N N   . SER A 1 32  ? -5.508  64.540  36.465  1.00 53.60 32  A 1 
ATOM 247  C CA  . SER A 1 32  ? -4.784  63.373  36.985  1.00 56.16 32  A 1 
ATOM 248  C C   . SER A 1 32  ? -5.645  62.107  36.970  1.00 53.57 32  A 1 
ATOM 249  O O   . SER A 1 32  ? -5.153  61.038  36.611  1.00 53.20 32  A 1 
ATOM 250  C CB  . SER A 1 32  ? -4.286  63.643  38.409  1.00 56.78 32  A 1 
ATOM 251  O OG  . SER A 1 32  ? -3.425  64.764  38.439  1.00 51.76 32  A 1 
ATOM 252  N N   . SER A 1 33  ? -6.945  62.204  37.290  1.00 50.53 33  A 1 
ATOM 253  C CA  . SER A 1 33  ? -7.872  61.063  37.255  1.00 56.75 33  A 1 
ATOM 254  C C   . SER A 1 33  ? -8.159  60.566  35.836  1.00 54.84 33  A 1 
ATOM 255  O O   . SER A 1 33  ? -8.233  59.357  35.614  1.00 54.89 33  A 1 
ATOM 256  C CB  . SER A 1 33  ? -9.171  61.399  37.994  1.00 56.88 33  A 1 
ATOM 257  O OG  . SER A 1 33  ? -10.002 62.280  37.272  1.00 52.96 33  A 1 
ATOM 258  N N   . VAL A 1 34  ? -8.250  61.476  34.853  1.00 50.90 34  A 1 
ATOM 259  C CA  . VAL A 1 34  ? -8.397  61.141  33.428  1.00 54.54 34  A 1 
ATOM 260  C C   . VAL A 1 34  ? -7.114  60.496  32.898  1.00 52.90 34  A 1 
ATOM 261  O O   . VAL A 1 34  ? -7.180  59.483  32.206  1.00 51.26 34  A 1 
ATOM 262  C CB  . VAL A 1 34  ? -8.798  62.389  32.619  1.00 52.95 34  A 1 
ATOM 263  C CG1 . VAL A 1 34  ? -8.810  62.138  31.108  1.00 48.66 34  A 1 
ATOM 264  C CG2 . VAL A 1 34  ? -10.215 62.854  33.005  1.00 53.53 34  A 1 
ATOM 265  N N   . PHE A 1 35  ? -5.940  61.013  33.299  1.00 43.53 35  A 1 
ATOM 266  C CA  . PHE A 1 35  ? -4.639  60.448  32.929  1.00 44.53 35  A 1 
ATOM 267  C C   . PHE A 1 35  ? -4.427  59.040  33.517  1.00 44.42 35  A 1 
ATOM 268  O O   . PHE A 1 35  ? -4.068  58.114  32.787  1.00 44.62 35  A 1 
ATOM 269  C CB  . PHE A 1 35  ? -3.540  61.429  33.355  1.00 42.59 35  A 1 
ATOM 270  C CG  . PHE A 1 35  ? -2.205  61.189  32.686  1.00 40.45 35  A 1 
ATOM 271  C CD1 . PHE A 1 35  ? -1.167  60.539  33.370  1.00 37.93 35  A 1 
ATOM 272  C CD2 . PHE A 1 35  ? -1.998  61.639  31.369  1.00 39.08 35  A 1 
ATOM 273  C CE1 . PHE A 1 35  ? 0.074   60.342  32.744  1.00 35.67 35  A 1 
ATOM 274  C CE2 . PHE A 1 35  ? -0.757  61.440  30.739  1.00 36.49 35  A 1 
ATOM 275  C CZ  . PHE A 1 35  ? 0.280   60.791  31.428  1.00 39.56 35  A 1 
ATOM 276  N N   . LEU A 1 36  ? -4.735  58.828  34.804  1.00 45.01 36  A 1 
ATOM 277  C CA  . LEU A 1 36  ? -4.703  57.499  35.441  1.00 46.77 36  A 1 
ATOM 278  C C   . LEU A 1 36  ? -5.700  56.522  34.804  1.00 47.32 36  A 1 
ATOM 279  O O   . LEU A 1 36  ? -5.357  55.365  34.571  1.00 47.49 36  A 1 
ATOM 280  C CB  . LEU A 1 36  ? -4.972  57.640  36.955  1.00 45.80 36  A 1 
ATOM 281  C CG  . LEU A 1 36  ? -3.677  57.703  37.791  1.00 42.48 36  A 1 
ATOM 282  C CD1 . LEU A 1 36  ? -3.714  58.831  38.812  1.00 39.54 36  A 1 
ATOM 283  C CD2 . LEU A 1 36  ? -3.467  56.386  38.544  1.00 44.03 36  A 1 
ATOM 284  N N   . SER A 1 37  ? -6.910  56.985  34.476  1.00 47.21 37  A 1 
ATOM 285  C CA  . SER A 1 37  ? -7.916  56.167  33.785  1.00 49.72 37  A 1 
ATOM 286  C C   . SER A 1 37  ? -7.449  55.781  32.379  1.00 48.25 37  A 1 
ATOM 287  O O   . SER A 1 37  ? -7.619  54.631  31.977  1.00 48.16 37  A 1 
ATOM 288  C CB  . SER A 1 37  ? -9.257  56.905  33.716  1.00 50.16 37  A 1 
ATOM 289  O OG  . SER A 1 37  ? -9.727  57.198  35.020  1.00 47.44 37  A 1 
ATOM 290  N N   . GLY A 1 38  ? -6.782  56.693  31.656  1.00 43.94 38  A 1 
ATOM 291  C CA  . GLY A 1 38  ? -6.144  56.437  30.362  1.00 44.56 38  A 1 
ATOM 292  C C   . GLY A 1 38  ? -5.031  55.390  30.451  1.00 44.24 38  A 1 
ATOM 293  O O   . GLY A 1 38  ? -5.024  54.435  29.675  1.00 45.10 38  A 1 
ATOM 294  N N   . ILE A 1 39  ? -4.137  55.484  31.447  1.00 47.29 39  A 1 
ATOM 295  C CA  . ILE A 1 39  ? -3.063  54.501  31.681  1.00 48.31 39  A 1 
ATOM 296  C C   . ILE A 1 39  ? -3.641  53.118  32.014  1.00 48.50 39  A 1 
ATOM 297  O O   . ILE A 1 39  ? -3.193  52.116  31.459  1.00 48.86 39  A 1 
ATOM 298  C CB  . ILE A 1 39  ? -2.099  54.999  32.782  1.00 46.41 39  A 1 
ATOM 299  C CG1 . ILE A 1 39  ? -1.299  56.223  32.274  1.00 44.74 39  A 1 
ATOM 300  C CG2 . ILE A 1 39  ? -1.119  53.894  33.227  1.00 46.38 39  A 1 
ATOM 301  C CD1 . ILE A 1 39  ? -0.552  56.979  33.380  1.00 43.12 39  A 1 
ATOM 302  N N   . ILE A 1 40  ? -4.662  53.040  32.871  1.00 48.50 40  A 1 
ATOM 303  C CA  . ILE A 1 40  ? -5.329  51.776  33.226  1.00 50.23 40  A 1 
ATOM 304  C C   . ILE A 1 40  ? -6.019  51.165  32.000  1.00 51.17 40  A 1 
ATOM 305  O O   . ILE A 1 40  ? -5.944  49.949  31.801  1.00 51.46 40  A 1 
ATOM 306  C CB  . ILE A 1 40  ? -6.313  51.997  34.399  1.00 49.25 40  A 1 
ATOM 307  C CG1 . ILE A 1 40  ? -5.539  52.335  35.697  1.00 47.57 40  A 1 
ATOM 308  C CG2 . ILE A 1 40  ? -7.201  50.757  34.639  1.00 48.37 40  A 1 
ATOM 309  C CD1 . ILE A 1 40  ? -6.416  52.935  36.806  1.00 44.90 40  A 1 
ATOM 310  N N   . LEU A 1 41  ? -6.655  51.985  31.154  1.00 49.30 41  A 1 
ATOM 311  C CA  . LEU A 1 41  ? -7.303  51.537  29.921  1.00 50.16 41  A 1 
ATOM 312  C C   . LEU A 1 41  ? -6.278  51.003  28.911  1.00 51.36 41  A 1 
ATOM 313  O O   . LEU A 1 41  ? -6.468  49.914  28.374  1.00 51.47 41  A 1 
ATOM 314  C CB  . LEU A 1 41  ? -8.122  52.703  29.331  1.00 48.64 41  A 1 
ATOM 315  C CG  . LEU A 1 41  ? -9.136  52.246  28.267  1.00 45.98 41  A 1 
ATOM 316  C CD1 . LEU A 1 41  ? -10.398 51.678  28.918  1.00 42.28 41  A 1 
ATOM 317  C CD2 . LEU A 1 41  ? -9.547  53.426  27.385  1.00 46.91 41  A 1 
ATOM 318  N N   . VAL A 1 42  ? -5.155  51.711  28.707  1.00 54.51 42  A 1 
ATOM 319  C CA  . VAL A 1 42  ? -4.041  51.277  27.846  1.00 53.95 42  A 1 
ATOM 320  C C   . VAL A 1 42  ? -3.417  49.990  28.386  1.00 54.51 42  A 1 
ATOM 321  O O   . VAL A 1 42  ? -3.217  49.044  27.627  1.00 52.41 42  A 1 
ATOM 322  C CB  . VAL A 1 42  ? -2.996  52.401  27.692  1.00 50.91 42  A 1 
ATOM 323  C CG1 . VAL A 1 42  ? -1.720  51.932  26.978  1.00 46.74 42  A 1 
ATOM 324  C CG2 . VAL A 1 42  ? -3.566  53.561  26.860  1.00 49.27 42  A 1 
ATOM 325  N N   . HIS A 1 43  ? -3.191  49.878  29.697  1.00 54.89 43  A 1 
ATOM 326  C CA  . HIS A 1 43  ? -2.637  48.669  30.310  1.00 55.52 43  A 1 
ATOM 327  C C   . HIS A 1 43  ? -3.594  47.466  30.217  1.00 56.03 43  A 1 
ATOM 328  O O   . HIS A 1 43  ? -3.158  46.347  29.931  1.00 56.37 43  A 1 
ATOM 329  C CB  . HIS A 1 43  ? -2.253  48.976  31.764  1.00 53.15 43  A 1 
ATOM 330  C CG  . HIS A 1 43  ? -1.332  47.945  32.365  1.00 49.38 43  A 1 
ATOM 331  N ND1 . HIS A 1 43  ? -0.065  47.639  31.925  1.00 45.77 43  A 1 
ATOM 332  C CD2 . HIS A 1 43  ? -1.586  47.170  33.465  1.00 46.73 43  A 1 
ATOM 333  C CE1 . HIS A 1 43  ? 0.434   46.700  32.749  1.00 43.92 43  A 1 
ATOM 334  N NE2 . HIS A 1 43  ? -0.455  46.387  33.703  1.00 44.22 43  A 1 
ATOM 335  N N   . ARG A 1 44  ? -4.906  47.666  30.377  1.00 56.46 44  A 1 
ATOM 336  C CA  . ARG A 1 44  ? -5.932  46.640  30.127  1.00 58.61 44  A 1 
ATOM 337  C C   . ARG A 1 44  ? -5.984  46.232  28.656  1.00 58.18 44  A 1 
ATOM 338  O O   . ARG A 1 44  ? -6.044  45.039  28.378  1.00 58.10 44  A 1 
ATOM 339  C CB  . ARG A 1 44  ? -7.321  47.112  30.595  1.00 57.78 44  A 1 
ATOM 340  C CG  . ARG A 1 44  ? -7.635  46.661  32.028  1.00 53.83 44  A 1 
ATOM 341  C CD  . ARG A 1 44  ? -9.080  47.027  32.392  1.00 53.55 44  A 1 
ATOM 342  N NE  . ARG A 1 44  ? -9.548  46.313  33.597  1.00 47.67 44  A 1 
ATOM 343  C CZ  . ARG A 1 44  ? -10.739 46.424  34.164  1.00 42.89 44  A 1 
ATOM 344  N NH1 . ARG A 1 44  ? -11.633 47.264  33.725  1.00 39.81 44  A 1 
ATOM 345  N NH2 . ARG A 1 44  ? -11.061 45.687  35.190  1.00 39.32 44  A 1 
ATOM 346  N N   . ALA A 1 45  ? -5.923  47.188  27.734  1.00 60.97 45  A 1 
ATOM 347  C CA  . ALA A 1 45  ? -5.897  46.922  26.298  1.00 61.35 45  A 1 
ATOM 348  C C   . ALA A 1 45  ? -4.647  46.115  25.898  1.00 64.13 45  A 1 
ATOM 349  O O   . ALA A 1 45  ? -4.766  45.141  25.159  1.00 61.13 45  A 1 
ATOM 350  C CB  . ALA A 1 45  ? -5.989  48.254  25.544  1.00 56.43 45  A 1 
ATOM 351  N N   . SER A 1 46  ? -3.472  46.427  26.454  1.00 67.69 46  A 1 
ATOM 352  C CA  . SER A 1 46  ? -2.239  45.655  26.232  1.00 68.98 46  A 1 
ATOM 353  C C   . SER A 1 46  ? -2.353  44.216  26.748  1.00 71.24 46  A 1 
ATOM 354  O O   . SER A 1 46  ? -2.018  43.280  26.025  1.00 68.09 46  A 1 
ATOM 355  C CB  . SER A 1 46  ? -1.042  46.350  26.885  1.00 64.36 46  A 1 
ATOM 356  O OG  . SER A 1 46  ? -0.857  47.634  26.332  1.00 56.94 46  A 1 
ATOM 357  N N   . LYS A 1 47  ? -2.893  44.005  27.956  1.00 67.89 47  A 1 
ATOM 358  C CA  . LYS A 1 47  ? -3.139  42.657  28.506  1.00 69.64 47  A 1 
ATOM 359  C C   . LYS A 1 47  ? -4.130  41.857  27.660  1.00 71.72 47  A 1 
ATOM 360  O O   . LYS A 1 47  ? -3.897  40.679  27.408  1.00 73.56 47  A 1 
ATOM 361  C CB  . LYS A 1 47  ? -3.635  42.746  29.958  1.00 67.99 47  A 1 
ATOM 362  C CG  . LYS A 1 47  ? -2.500  43.098  30.928  1.00 62.68 47  A 1 
ATOM 363  C CD  . LYS A 1 47  ? -3.014  43.138  32.377  1.00 61.00 47  A 1 
ATOM 364  C CE  . LYS A 1 47  ? -1.841  43.442  33.309  1.00 53.68 47  A 1 
ATOM 365  N NZ  . LYS A 1 47  ? -2.231  43.473  34.742  1.00 46.28 47  A 1 
ATOM 366  N N   . LEU A 1 48  ? -5.200  42.495  27.190  1.00 73.90 48  A 1 
ATOM 367  C CA  . LEU A 1 48  ? -6.183  41.863  26.309  1.00 75.96 48  A 1 
ATOM 368  C C   . LEU A 1 48  ? -5.552  41.455  24.968  1.00 77.20 48  A 1 
ATOM 369  O O   . LEU A 1 48  ? -5.777  40.346  24.499  1.00 75.67 48  A 1 
ATOM 370  C CB  . LEU A 1 48  ? -7.370  42.825  26.116  1.00 75.59 48  A 1 
ATOM 371  C CG  . LEU A 1 48  ? -8.517  42.240  25.271  1.00 70.50 48  A 1 
ATOM 372  C CD1 . LEU A 1 48  ? -9.188  41.052  25.965  1.00 63.06 48  A 1 
ATOM 373  C CD2 . LEU A 1 48  ? -9.575  43.318  25.029  1.00 66.76 48  A 1 
ATOM 374  N N   . THR A 1 49  ? -4.717  42.311  24.377  1.00 76.69 49  A 1 
ATOM 375  C CA  . THR A 1 49  ? -4.015  42.011  23.118  1.00 78.26 49  A 1 
ATOM 376  C C   . THR A 1 49  ? -3.072  40.818  23.273  1.00 79.19 49  A 1 
ATOM 377  O O   . THR A 1 49  ? -3.089  39.916  22.441  1.00 78.06 49  A 1 
ATOM 378  C CB  . THR A 1 49  ? -3.239  43.233  22.609  1.00 76.64 49  A 1 
ATOM 379  O OG1 . THR A 1 49  ? -4.077  44.366  22.542  1.00 67.60 49  A 1 
ATOM 380  C CG2 . THR A 1 49  ? -2.705  43.026  21.196  1.00 67.45 49  A 1 
ATOM 381  N N   . ILE A 1 50  ? -2.298  40.756  24.360  1.00 77.86 50  A 1 
ATOM 382  C CA  . ILE A 1 50  ? -1.421  39.614  24.667  1.00 78.02 50  A 1 
ATOM 383  C C   . ILE A 1 50  ? -2.242  38.329  24.824  1.00 79.33 50  A 1 
ATOM 384  O O   . ILE A 1 50  ? -1.883  37.296  24.262  1.00 78.81 50  A 1 
ATOM 385  C CB  . ILE A 1 50  ? -0.569  39.907  25.924  1.00 75.41 50  A 1 
ATOM 386  C CG1 . ILE A 1 50  ? 0.446   41.037  25.633  1.00 68.90 50  A 1 
ATOM 387  C CG2 . ILE A 1 50  ? 0.178   38.649  26.406  1.00 67.98 50  A 1 
ATOM 388  C CD1 . ILE A 1 50  ? 1.064   41.653  26.899  1.00 61.61 50  A 1 
ATOM 389  N N   . PHE A 1 51  ? -3.363  38.387  25.538  1.00 82.38 51  A 1 
ATOM 390  C CA  . PHE A 1 51  ? -4.257  37.239  25.697  1.00 83.00 51  A 1 
ATOM 391  C C   . PHE A 1 51  ? -4.800  36.740  24.348  1.00 83.98 51  A 1 
ATOM 392  O O   . PHE A 1 51  ? -4.772  35.538  24.085  1.00 84.53 51  A 1 
ATOM 393  C CB  . PHE A 1 51  ? -5.394  37.617  26.655  1.00 82.11 51  A 1 
ATOM 394  C CG  . PHE A 1 51  ? -6.355  36.483  26.913  1.00 74.84 51  A 1 
ATOM 395  C CD1 . PHE A 1 51  ? -7.556  36.385  26.188  1.00 68.66 51  A 1 
ATOM 396  C CD2 . PHE A 1 51  ? -6.032  35.494  27.862  1.00 67.97 51  A 1 
ATOM 397  C CE1 . PHE A 1 51  ? -8.432  35.310  26.412  1.00 62.44 51  A 1 
ATOM 398  C CE2 . PHE A 1 51  ? -6.907  34.416  28.086  1.00 62.10 51  A 1 
ATOM 399  C CZ  . PHE A 1 51  ? -8.110  34.325  27.360  1.00 64.26 51  A 1 
ATOM 400  N N   . ILE A 1 52  ? -5.224  37.646  23.463  1.00 82.47 52  A 1 
ATOM 401  C CA  . ILE A 1 52  ? -5.695  37.307  22.112  1.00 82.53 52  A 1 
ATOM 402  C C   . ILE A 1 52  ? -4.577  36.649  21.295  1.00 83.11 52  A 1 
ATOM 403  O O   . ILE A 1 52  ? -4.819  35.629  20.654  1.00 83.09 52  A 1 
ATOM 404  C CB  . ILE A 1 52  ? -6.269  38.559  21.407  1.00 82.04 52  A 1 
ATOM 405  C CG1 . ILE A 1 52  ? -7.574  39.021  22.099  1.00 75.84 52  A 1 
ATOM 406  C CG2 . ILE A 1 52  ? -6.552  38.287  19.917  1.00 74.39 52  A 1 
ATOM 407  C CD1 . ILE A 1 52  ? -8.009  40.444  21.723  1.00 67.11 52  A 1 
ATOM 408  N N   . ILE A 1 53  ? -3.354  37.170  21.333  1.00 83.67 53  A 1 
ATOM 409  C CA  . ILE A 1 53  ? -2.200  36.589  20.629  1.00 82.76 53  A 1 
ATOM 410  C C   . ILE A 1 53  ? -1.945  35.154  21.108  1.00 83.63 53  A 1 
ATOM 411  O O   . ILE A 1 53  ? -1.814  34.246  20.284  1.00 83.43 53  A 1 
ATOM 412  C CB  . ILE A 1 53  ? -0.951  37.486  20.799  1.00 82.30 53  A 1 
ATOM 413  C CG1 . ILE A 1 53  ? -1.130  38.813  20.026  1.00 78.24 53  A 1 
ATOM 414  C CG2 . ILE A 1 53  ? 0.327   36.778  20.320  1.00 77.03 53  A 1 
ATOM 415  C CD1 . ILE A 1 53  ? -0.142  39.910  20.447  1.00 71.39 53  A 1 
ATOM 416  N N   . ILE A 1 54  ? -1.916  34.916  22.422  1.00 85.32 54  A 1 
ATOM 417  C CA  . ILE A 1 54  ? -1.726  33.576  22.995  1.00 83.97 54  A 1 
ATOM 418  C C   . ILE A 1 54  ? -2.866  32.643  22.569  1.00 85.12 54  A 1 
ATOM 419  O O   . ILE A 1 54  ? -2.605  31.518  22.143  1.00 85.03 54  A 1 
ATOM 420  C CB  . ILE A 1 54  ? -1.583  33.657  24.533  1.00 83.40 54  A 1 
ATOM 421  C CG1 . ILE A 1 54  ? -0.269  34.380  24.906  1.00 78.01 54  A 1 
ATOM 422  C CG2 . ILE A 1 54  ? -1.610  32.257  25.172  1.00 75.98 54  A 1 
ATOM 423  C CD1 . ILE A 1 54  ? -0.171  34.771  26.390  1.00 68.55 54  A 1 
ATOM 424  N N   . ALA A 1 55  ? -4.114  33.105  22.613  1.00 87.18 55  A 1 
ATOM 425  C CA  . ALA A 1 55  ? -5.270  32.326  22.175  1.00 86.73 55  A 1 
ATOM 426  C C   . ALA A 1 55  ? -5.169  31.925  20.691  1.00 86.96 55  A 1 
ATOM 427  O O   . ALA A 1 55  ? -5.377  30.760  20.360  1.00 86.42 55  A 1 
ATOM 428  C CB  . ALA A 1 55  ? -6.543  33.133  22.470  1.00 87.31 55  A 1 
ATOM 429  N N   . LEU A 1 56  ? -4.771  32.835  19.803  1.00 86.11 56  A 1 
ATOM 430  C CA  . LEU A 1 56  ? -4.565  32.545  18.376  1.00 84.96 56  A 1 
ATOM 431  C C   . LEU A 1 56  ? -3.454  31.507  18.147  1.00 85.29 56  A 1 
ATOM 432  O O   . LEU A 1 56  ? -3.607  30.609  17.315  1.00 84.87 56  A 1 
ATOM 433  C CB  . LEU A 1 56  ? -4.235  33.851  17.632  1.00 85.17 56  A 1 
ATOM 434  C CG  . LEU A 1 56  ? -5.408  34.842  17.486  1.00 83.14 56  A 1 
ATOM 435  C CD1 . LEU A 1 56  ? -4.875  36.166  16.929  1.00 74.37 56  A 1 
ATOM 436  C CD2 . LEU A 1 56  ? -6.486  34.333  16.537  1.00 76.05 56  A 1 
ATOM 437  N N   . ILE A 1 57  ? -2.353  31.583  18.905  1.00 85.99 57  A 1 
ATOM 438  C CA  . ILE A 1 57  ? -1.265  30.595  18.836  1.00 84.63 57  A 1 
ATOM 439  C C   . ILE A 1 57  ? -1.748  29.217  19.317  1.00 84.92 57  A 1 
ATOM 440  O O   . ILE A 1 57  ? -1.455  28.210  18.667  1.00 84.47 57  A 1 
ATOM 441  C CB  . ILE A 1 57  ? -0.023  31.082  19.619  1.00 84.45 57  A 1 
ATOM 442  C CG1 . ILE A 1 57  ? 0.578   32.355  18.976  1.00 79.55 57  A 1 
ATOM 443  C CG2 . ILE A 1 57  ? 1.058   29.986  19.662  1.00 77.35 57  A 1 
ATOM 444  C CD1 . ILE A 1 57  ? 1.603   33.072  19.870  1.00 70.76 57  A 1 
ATOM 445  N N   . LEU A 1 58  ? -2.522  29.146  20.401  1.00 86.34 58  A 1 
ATOM 446  C CA  . LEU A 1 58  ? -3.096  27.895  20.912  1.00 85.53 58  A 1 
ATOM 447  C C   . LEU A 1 58  ? -4.091  27.272  19.923  1.00 85.49 58  A 1 
ATOM 448  O O   . LEU A 1 58  ? -4.027  26.069  19.668  1.00 85.30 58  A 1 
ATOM 449  C CB  . LEU A 1 58  ? -3.775  28.151  22.268  1.00 85.67 58  A 1 
ATOM 450  C CG  . LEU A 1 58  ? -2.806  28.376  23.442  1.00 80.94 58  A 1 
ATOM 451  C CD1 . LEU A 1 58  ? -3.606  28.777  24.686  1.00 74.22 58  A 1 
ATOM 452  C CD2 . LEU A 1 58  ? -2.009  27.115  23.778  1.00 73.87 58  A 1 
ATOM 453  N N   . ILE A 1 59  ? -4.954  28.074  19.306  1.00 88.36 59  A 1 
ATOM 454  C CA  . ILE A 1 59  ? -5.882  27.607  18.267  1.00 87.54 59  A 1 
ATOM 455  C C   . ILE A 1 59  ? -5.098  27.083  17.056  1.00 87.06 59  A 1 
ATOM 456  O O   . ILE A 1 59  ? -5.381  25.994  16.556  1.00 85.75 59  A 1 
ATOM 457  C CB  . ILE A 1 59  ? -6.880  28.725  17.886  1.00 88.04 59  A 1 
ATOM 458  C CG1 . ILE A 1 59  ? -7.816  29.068  19.070  1.00 83.29 59  A 1 
ATOM 459  C CG2 . ILE A 1 59  ? -7.742  28.293  16.687  1.00 81.81 59  A 1 
ATOM 460  C CD1 . ILE A 1 59  ? -8.567  30.399  18.900  1.00 73.84 59  A 1 
ATOM 461  N N   . SER A 1 60  ? -4.051  27.779  16.612  1.00 86.75 60  A 1 
ATOM 462  C CA  . SER A 1 60  ? -3.144  27.268  15.571  1.00 84.52 60  A 1 
ATOM 463  C C   . SER A 1 60  ? -2.487  25.939  15.976  1.00 83.83 60  A 1 
ATOM 464  O O   . SER A 1 60  ? -2.345  25.033  15.148  1.00 82.52 60  A 1 
ATOM 465  C CB  . SER A 1 60  ? -2.071  28.322  15.273  1.00 84.24 60  A 1 
ATOM 466  O OG  . SER A 1 60  ? -1.150  27.834  14.314  1.00 72.69 60  A 1 
ATOM 467  N N   . GLY A 1 61  ? -2.105  25.795  17.248  1.00 85.32 61  A 1 
ATOM 468  C CA  . GLY A 1 61  ? -1.574  24.565  17.833  1.00 83.67 61  A 1 
ATOM 469  C C   . GLY A 1 61  ? -2.568  23.404  17.778  1.00 84.30 61  A 1 
ATOM 470  O O   . GLY A 1 61  ? -2.179  22.295  17.417  1.00 83.33 61  A 1 
ATOM 471  N N   . PHE A 1 62  ? -3.845  23.657  18.027  1.00 86.01 62  A 1 
ATOM 472  C CA  . PHE A 1 62  ? -4.925  22.672  17.917  1.00 86.01 62  A 1 
ATOM 473  C C   . PHE A 1 62  ? -5.058  22.106  16.489  1.00 87.13 62  A 1 
ATOM 474  O O   . PHE A 1 62  ? -5.061  20.889  16.304  1.00 86.14 62  A 1 
ATOM 475  C CB  . PHE A 1 62  ? -6.228  23.320  18.402  1.00 84.68 62  A 1 
ATOM 476  C CG  . PHE A 1 62  ? -7.460  22.492  18.138  1.00 82.23 62  A 1 
ATOM 477  C CD1 . PHE A 1 62  ? -8.216  22.704  16.968  1.00 75.35 62  A 1 
ATOM 478  C CD2 . PHE A 1 62  ? -7.847  21.502  19.056  1.00 74.71 62  A 1 
ATOM 479  C CE1 . PHE A 1 62  ? -9.363  21.935  16.727  1.00 72.01 62  A 1 
ATOM 480  C CE2 . PHE A 1 62  ? -8.997  20.735  18.812  1.00 72.06 62  A 1 
ATOM 481  C CZ  . PHE A 1 62  ? -9.757  20.955  17.648  1.00 76.37 62  A 1 
ATOM 482  N N   . PHE A 1 63  ? -5.072  22.955  15.464  1.00 84.94 63  A 1 
ATOM 483  C CA  . PHE A 1 63  ? -5.098  22.486  14.069  1.00 85.21 63  A 1 
ATOM 484  C C   . PHE A 1 63  ? -3.821  21.728  13.684  1.00 85.52 63  A 1 
ATOM 485  O O   . PHE A 1 63  ? -3.881  20.731  12.957  1.00 83.93 63  A 1 
ATOM 486  C CB  . PHE A 1 63  ? -5.330  23.672  13.121  1.00 85.27 63  A 1 
ATOM 487  C CG  . PHE A 1 63  ? -6.744  24.212  13.142  1.00 86.18 63  A 1 
ATOM 488  C CD1 . PHE A 1 63  ? -7.762  23.536  12.450  1.00 78.43 63  A 1 
ATOM 489  C CD2 . PHE A 1 63  ? -7.052  25.374  13.870  1.00 78.90 63  A 1 
ATOM 490  C CE1 . PHE A 1 63  ? -9.084  24.010  12.495  1.00 76.98 63  A 1 
ATOM 491  C CE2 . PHE A 1 63  ? -8.375  25.846  13.920  1.00 78.15 63  A 1 
ATOM 492  C CZ  . PHE A 1 63  ? -9.393  25.160  13.235  1.00 83.45 63  A 1 
ATOM 493  N N   . SER A 1 64  ? -2.661  22.151  14.201  1.00 86.13 64  A 1 
ATOM 494  C CA  . SER A 1 64  ? -1.391  21.439  14.012  1.00 84.44 64  A 1 
ATOM 495  C C   . SER A 1 64  ? -1.406  20.058  14.670  1.00 83.41 64  A 1 
ATOM 496  O O   . SER A 1 64  ? -0.878  19.104  14.098  1.00 81.90 64  A 1 
ATOM 497  C CB  . SER A 1 64  ? -0.240  22.284  14.567  1.00 83.72 64  A 1 
ATOM 498  O OG  . SER A 1 64  ? 1.015   21.692  14.263  1.00 70.12 64  A 1 
ATOM 499  N N   . LEU A 1 65  ? -2.009  19.928  15.855  1.00 82.51 65  A 1 
ATOM 500  C CA  . LEU A 1 65  ? -2.179  18.670  16.581  1.00 81.70 65  A 1 
ATOM 501  C C   . LEU A 1 65  ? -3.033  17.689  15.781  1.00 82.29 65  A 1 
ATOM 502  O O   . LEU A 1 65  ? -2.601  16.561  15.552  1.00 81.83 65  A 1 
ATOM 503  C CB  . LEU A 1 65  ? -2.795  18.975  17.957  1.00 80.90 65  A 1 
ATOM 504  C CG  . LEU A 1 65  ? -3.034  17.743  18.841  1.00 76.07 65  A 1 
ATOM 505  C CD1 . LEU A 1 65  ? -1.720  17.057  19.208  1.00 69.53 65  A 1 
ATOM 506  C CD2 . LEU A 1 65  ? -3.740  18.171  20.128  1.00 69.97 65  A 1 
ATOM 507  N N   . PHE A 1 66  ? -4.187  18.132  15.287  1.00 84.75 66  A 1 
ATOM 508  C CA  . PHE A 1 66  ? -5.071  17.316  14.459  1.00 84.02 66  A 1 
ATOM 509  C C   . PHE A 1 66  ? -4.380  16.822  13.184  1.00 84.19 66  A 1 
ATOM 510  O O   . PHE A 1 66  ? -4.361  15.622  12.920  1.00 83.51 66  A 1 
ATOM 511  C CB  . PHE A 1 66  ? -6.330  18.117  14.117  1.00 83.93 66  A 1 
ATOM 512  C CG  . PHE A 1 66  ? -7.266  17.348  13.206  1.00 82.18 66  A 1 
ATOM 513  C CD1 . PHE A 1 66  ? -7.356  17.673  11.842  1.00 72.37 66  A 1 
ATOM 514  C CD2 . PHE A 1 66  ? -8.009  16.273  13.720  1.00 72.04 66  A 1 
ATOM 515  C CE1 . PHE A 1 66  ? -8.201  16.932  10.998  1.00 69.97 66  A 1 
ATOM 516  C CE2 . PHE A 1 66  ? -8.849  15.531  12.876  1.00 71.01 66  A 1 
ATOM 517  C CZ  . PHE A 1 66  ? -8.948  15.861  11.514  1.00 76.75 66  A 1 
ATOM 518  N N   . ALA A 1 67  ? -3.746  17.723  12.425  1.00 86.18 67  A 1 
ATOM 519  C CA  . ALA A 1 67  ? -3.053  17.355  11.192  1.00 83.72 67  A 1 
ATOM 520  C C   . ALA A 1 67  ? -1.931  16.331  11.430  1.00 82.63 67  A 1 
ATOM 521  O O   . ALA A 1 67  ? -1.710  15.446  10.608  1.00 80.99 67  A 1 
ATOM 522  C CB  . ALA A 1 67  ? -2.508  18.639  10.549  1.00 82.76 67  A 1 
ATOM 523  N N   . ARG A 1 68  ? -1.215  16.417  12.553  1.00 83.79 68  A 1 
ATOM 524  C CA  . ARG A 1 68  ? -0.173  15.450  12.924  1.00 81.30 68  A 1 
ATOM 525  C C   . ARG A 1 68  ? -0.752  14.116  13.369  1.00 80.87 68  A 1 
ATOM 526  O O   . ARG A 1 68  ? -0.256  13.089  12.920  1.00 77.88 68  A 1 
ATOM 527  C CB  . ARG A 1 68  ? 0.702   16.022  14.037  1.00 79.82 68  A 1 
ATOM 528  C CG  . ARG A 1 68  ? 1.619   17.129  13.526  1.00 71.01 68  A 1 
ATOM 529  C CD  . ARG A 1 68  ? 2.244   17.802  14.726  1.00 68.90 68  A 1 
ATOM 530  N NE  . ARG A 1 68  ? 3.046   18.975  14.342  1.00 61.12 68  A 1 
ATOM 531  C CZ  . ARG A 1 68  ? 4.338   19.011  14.183  1.00 52.83 68  A 1 
ATOM 532  N NH1 . ARG A 1 68  ? 5.048   17.939  14.296  1.00 49.21 68  A 1 
ATOM 533  N NH2 . ARG A 1 68  ? 4.946   20.138  13.927  1.00 47.49 68  A 1 
ATOM 534  N N   . ALA A 1 69  ? -1.789  14.129  14.206  1.00 83.10 69  A 1 
ATOM 535  C CA  . ALA A 1 69  ? -2.456  12.911  14.646  1.00 81.50 69  A 1 
ATOM 536  C C   . ALA A 1 69  ? -2.990  12.129  13.438  1.00 81.06 69  A 1 
ATOM 537  O O   . ALA A 1 69  ? -2.682  10.948  13.299  1.00 80.38 69  A 1 
ATOM 538  C CB  . ALA A 1 69  ? -3.547  13.290  15.650  1.00 82.14 69  A 1 
ATOM 539  N N   . LEU A 1 70  ? -3.649  12.800  12.489  1.00 81.44 70  A 1 
ATOM 540  C CA  . LEU A 1 70  ? -4.178  12.189  11.267  1.00 79.34 70  A 1 
ATOM 541  C C   . LEU A 1 70  ? -3.080  11.559  10.386  1.00 77.69 70  A 1 
ATOM 542  O O   . LEU A 1 70  ? -3.320  10.538  9.758   1.00 75.30 70  A 1 
ATOM 543  C CB  . LEU A 1 70  ? -4.987  13.255  10.503  1.00 79.21 70  A 1 
ATOM 544  C CG  . LEU A 1 70  ? -5.871  12.693  9.374   1.00 75.43 70  A 1 
ATOM 545  C CD1 . LEU A 1 70  ? -7.021  11.845  9.918   1.00 68.43 70  A 1 
ATOM 546  C CD2 . LEU A 1 70  ? -6.480  13.844  8.570   1.00 68.91 70  A 1 
ATOM 547  N N   . ARG A 1 71  ? -1.862  12.112  10.364  1.00 81.38 71  A 1 
ATOM 548  C CA  . ARG A 1 71  ? -0.708  11.523  9.649   1.00 77.25 71  A 1 
ATOM 549  C C   . ARG A 1 71  ? -0.145  10.269  10.316  1.00 74.14 71  A 1 
ATOM 550  O O   . ARG A 1 71  ? 0.414   9.431   9.625   1.00 70.10 71  A 1 
ATOM 551  C CB  . ARG A 1 71  ? 0.422   12.554  9.511   1.00 75.46 71  A 1 
ATOM 552  C CG  . ARG A 1 71  ? 0.138   13.579  8.413   1.00 69.22 71  A 1 
ATOM 553  C CD  . ARG A 1 71  ? 1.262   14.614  8.366   1.00 67.90 71  A 1 
ATOM 554  N NE  . ARG A 1 71  ? 0.972   15.656  7.364   1.00 60.68 71  A 1 
ATOM 555  C CZ  . ARG A 1 71  ? 1.824   16.551  6.889   1.00 52.56 71  A 1 
ATOM 556  N NH1 . ARG A 1 71  ? 3.060   16.614  7.297   1.00 50.14 71  A 1 
ATOM 557  N NH2 . ARG A 1 71  ? 1.442   17.405  5.983   1.00 48.13 71  A 1 
ATOM 558  N N   . ILE A 1 72  ? -0.225  10.181  11.646  1.00 78.58 72  A 1 
ATOM 559  C CA  . ILE A 1 72  ? 0.356   9.079   12.429  1.00 76.16 72  A 1 
ATOM 560  C C   . ILE A 1 72  ? -0.603  7.884   12.493  1.00 73.55 72  A 1 
ATOM 561  O O   . ILE A 1 72  ? -0.164  6.741   12.608  1.00 69.40 72  A 1 
ATOM 562  C CB  . ILE A 1 72  ? 0.770   9.594   13.830  1.00 75.39 72  A 1 
ATOM 563  C CG1 . ILE A 1 72  ? 1.896   10.651  13.716  1.00 69.23 72  A 1 
ATOM 564  C CG2 . ILE A 1 72  ? 1.245   8.447   14.744  1.00 67.10 72  A 1 
ATOM 565  C CD1 . ILE A 1 72  ? 2.130   11.447  15.008  1.00 63.16 72  A 1 
ATOM 566  N N   . VAL A 1 73  ? -1.910  8.120   12.386  1.00 77.02 73  A 1 
ATOM 567  C CA  . VAL A 1 73  ? -2.945  7.081   12.421  1.00 73.73 73  A 1 
ATOM 568  C C   . VAL A 1 73  ? -2.720  6.031   11.324  1.00 69.91 73  A 1 
ATOM 569  O O   . VAL A 1 73  ? -2.603  6.343   10.140  1.00 65.60 73  A 1 
ATOM 570  C CB  . VAL A 1 73  ? -4.338  7.718   12.310  1.00 73.76 73  A 1 
ATOM 571  C CG1 . VAL A 1 73  ? -5.429  6.692   12.039  1.00 65.33 73  A 1 
ATOM 572  C CG2 . VAL A 1 73  ? -4.725  8.408   13.622  1.00 66.01 73  A 1 
ATOM 573  N N   . ARG A 1 74  ? -2.718  4.747   11.712  1.00 66.56 74  A 1 
ATOM 574  C CA  . ARG A 1 74  ? -2.532  3.608   10.803  1.00 63.07 74  A 1 
ATOM 575  C C   . ARG A 1 74  ? -3.877  2.939   10.490  1.00 62.70 74  A 1 
ATOM 576  O O   . ARG A 1 74  ? -4.539  2.426   11.396  1.00 58.19 74  A 1 
ATOM 577  C CB  . ARG A 1 74  ? -1.517  2.614   11.395  1.00 56.73 74  A 1 
ATOM 578  C CG  . ARG A 1 74  ? -0.106  3.213   11.549  1.00 49.94 74  A 1 
ATOM 579  C CD  . ARG A 1 74  ? 0.889   2.145   12.028  1.00 46.16 74  A 1 
ATOM 580  N NE  . ARG A 1 74  ? 2.245   2.687   12.222  1.00 40.10 74  A 1 
ATOM 581  C CZ  . ARG A 1 74  ? 3.340   1.996   12.521  1.00 35.18 74  A 1 
ATOM 582  N NH1 . ARG A 1 74  ? 3.323   0.704   12.698  1.00 33.17 74  A 1 
ATOM 583  N NH2 . ARG A 1 74  ? 4.488   2.596   12.653  1.00 32.95 74  A 1 
ATOM 584  N N   . LYS A 1 75  ? -4.236  2.848   9.197   1.00 61.43 75  A 1 
ATOM 585  C CA  . LYS A 1 75  ? -5.465  2.194   8.701   1.00 59.70 75  A 1 
ATOM 586  C C   . LYS A 1 75  ? -5.715  0.786   9.287   1.00 59.03 75  A 1 
ATOM 587  O O   . LYS A 1 75  ? -6.840  0.539   9.716   1.00 55.70 75  A 1 
ATOM 588  C CB  . LYS A 1 75  ? -5.493  2.153   7.153   1.00 55.52 75  A 1 
ATOM 589  C CG  . LYS A 1 75  ? -5.657  3.533   6.479   1.00 51.98 75  A 1 
ATOM 590  C CD  . LYS A 1 75  ? -5.814  3.409   4.951   1.00 49.41 75  A 1 
ATOM 591  C CE  . LYS A 1 75  ? -6.030  4.772   4.270   1.00 44.66 75  A 1 
ATOM 592  N NZ  . LYS A 1 75  ? -6.295  4.669   2.802   1.00 39.26 75  A 1 
ATOM 593  N N   . PRO A 1 76  ? -4.718  -0.137  9.379   1.00 57.97 76  A 1 
ATOM 594  C CA  . PRO A 1 76  ? -4.978  -1.494  9.877   1.00 56.33 76  A 1 
ATOM 595  C C   . PRO A 1 76  ? -5.405  -1.543  11.351  1.00 59.00 76  A 1 
ATOM 596  O O   . PRO A 1 76  ? -6.185  -2.417  11.723  1.00 56.04 76  A 1 
ATOM 597  C CB  . PRO A 1 76  ? -3.684  -2.281  9.627   1.00 50.68 76  A 1 
ATOM 598  C CG  . PRO A 1 76  ? -2.607  -1.209  9.540   1.00 48.74 76  A 1 
ATOM 599  C CD  . PRO A 1 76  ? -3.353  -0.047  8.894   1.00 51.57 76  A 1 
ATOM 600  N N   . ARG A 1 77  ? -4.961  -0.608  12.197  1.00 59.81 77  A 1 
ATOM 601  C CA  . ARG A 1 77  ? -5.403  -0.535  13.603  1.00 61.23 77  A 1 
ATOM 602  C C   . ARG A 1 77  ? -6.860  -0.087  13.727  1.00 63.06 77  A 1 
ATOM 603  O O   . ARG A 1 77  ? -7.590  -0.643  14.537  1.00 62.98 77  A 1 
ATOM 604  C CB  . ARG A 1 77  ? -4.490  0.393   14.417  1.00 58.19 77  A 1 
ATOM 605  C CG  . ARG A 1 77  ? -3.108  -0.228  14.659  1.00 53.38 77  A 1 
ATOM 606  C CD  . ARG A 1 77  ? -2.295  0.689   15.578  1.00 51.04 77  A 1 
ATOM 607  N NE  . ARG A 1 77  ? -0.996  0.095   15.945  1.00 46.03 77  A 1 
ATOM 608  C CZ  . ARG A 1 77  ? -0.087  0.676   16.708  1.00 41.89 77  A 1 
ATOM 609  N NH1 . ARG A 1 77  ? -0.241  1.894   17.164  1.00 40.02 77  A 1 
ATOM 610  N NH2 . ARG A 1 77  ? 1.008   0.036   17.043  1.00 38.09 77  A 1 
ATOM 611  N N   . LEU A 1 78  ? -7.293  0.849   12.887  1.00 61.27 78  A 1 
ATOM 612  C CA  . LEU A 1 78  ? -8.673  1.338   12.880  1.00 61.64 78  A 1 
ATOM 613  C C   . LEU A 1 78  ? -9.680  0.279   12.421  1.00 62.81 78  A 1 
ATOM 614  O O   . LEU A 1 78  ? -10.807 0.269   12.905  1.00 61.60 78  A 1 
ATOM 615  C CB  . LEU A 1 78  ? -8.783  2.556   11.959  1.00 58.86 78  A 1 
ATOM 616  C CG  . LEU A 1 78  ? -8.066  3.815   12.443  1.00 55.50 78  A 1 
ATOM 617  C CD1 . LEU A 1 78  ? -8.195  4.854   11.328  1.00 53.21 78  A 1 
ATOM 618  C CD2 . LEU A 1 78  ? -8.690  4.390   13.708  1.00 54.64 78  A 1 
ATOM 619  N N   . ARG A 1 79  ? -9.297  -0.631  11.504  1.00 65.93 79  A 1 
ATOM 620  C CA  . ARG A 1 79  ? -10.187 -1.703  11.020  1.00 63.71 79  A 1 
ATOM 621  C C   . ARG A 1 79  ? -10.623 -2.665  12.128  1.00 63.22 79  A 1 
ATOM 622  O O   . ARG A 1 79  ? -11.738 -3.166  12.067  1.00 60.72 79  A 1 
ATOM 623  C CB  . ARG A 1 79  ? -9.540  -2.468  9.851   1.00 59.96 79  A 1 
ATOM 624  C CG  . ARG A 1 79  ? -9.568  -1.673  8.532   1.00 55.58 79  A 1 
ATOM 625  C CD  . ARG A 1 79  ? -9.002  -2.520  7.379   1.00 53.16 79  A 1 
ATOM 626  N NE  . ARG A 1 79  ? -9.074  -1.821  6.078   1.00 47.41 79  A 1 
ATOM 627  C CZ  . ARG A 1 79  ? -8.686  -2.304  4.901   1.00 41.36 79  A 1 
ATOM 628  N NH1 . ARG A 1 79  ? -8.155  -3.490  4.770   1.00 39.53 79  A 1 
ATOM 629  N NH2 . ARG A 1 79  ? -8.827  -1.599  3.811   1.00 38.55 79  A 1 
ATOM 630  N N   . LYS A 1 80  ? -9.798  -2.881  13.164  1.00 64.72 80  A 1 
ATOM 631  C CA  . LYS A 1 80  ? -10.153 -3.733  14.319  1.00 64.08 80  A 1 
ATOM 632  C C   . LYS A 1 80  ? -11.299 -3.156  15.166  1.00 64.78 80  A 1 
ATOM 633  O O   . LYS A 1 80  ? -12.053 -3.914  15.759  1.00 61.87 80  A 1 
ATOM 634  C CB  . LYS A 1 80  ? -8.914  -4.010  15.193  1.00 60.28 80  A 1 
ATOM 635  C CG  . LYS A 1 80  ? -7.859  -4.870  14.475  1.00 54.98 80  A 1 
ATOM 636  C CD  . LYS A 1 80  ? -6.718  -5.273  15.420  1.00 51.46 80  A 1 
ATOM 637  C CE  . LYS A 1 80  ? -5.724  -6.187  14.690  1.00 45.68 80  A 1 
ATOM 638  N NZ  . LYS A 1 80  ? -4.686  -6.747  15.599  1.00 38.83 80  A 1 
ATOM 639  N N   . GLU A 1 81  ? -11.451 -1.828  15.201  1.00 65.77 81  A 1 
ATOM 640  C CA  . GLU A 1 81  ? -12.500 -1.109  15.947  1.00 66.88 81  A 1 
ATOM 641  C C   . GLU A 1 81  ? -13.344 -0.216  15.009  1.00 67.63 81  A 1 
ATOM 642  O O   . GLU A 1 81  ? -13.683 0.927   15.328  1.00 65.02 81  A 1 
ATOM 643  C CB  . GLU A 1 81  ? -11.894 -0.312  17.114  1.00 64.85 81  A 1 
ATOM 644  C CG  . GLU A 1 81  ? -11.315 -1.188  18.238  1.00 59.99 81  A 1 
ATOM 645  C CD  . GLU A 1 81  ? -10.857 -0.360  19.460  1.00 58.57 81  A 1 
ATOM 646  O OE1 . GLU A 1 81  ? -10.004 -0.862  20.219  1.00 53.67 81  A 1 
ATOM 647  O OE2 . GLU A 1 81  ? -11.364 0.774   19.657  1.00 53.98 81  A 1 
ATOM 648  N N   . ALA A 1 82  ? -13.699 -0.724  13.822  1.00 71.77 82  A 1 
ATOM 649  C CA  . ALA A 1 82  ? -14.283 0.054   12.726  1.00 71.38 82  A 1 
ATOM 650  C C   . ALA A 1 82  ? -15.553 0.841   13.109  1.00 73.11 82  A 1 
ATOM 651  O O   . ALA A 1 82  ? -15.721 1.977   12.663  1.00 71.08 82  A 1 
ATOM 652  C CB  . ALA A 1 82  ? -14.565 -0.904  11.557  1.00 68.06 82  A 1 
ATOM 653  N N   . GLN A 1 83  ? -16.411 0.285   13.977  1.00 74.82 83  A 1 
ATOM 654  C CA  . GLN A 1 83  ? -17.625 0.980   14.437  1.00 74.47 83  A 1 
ATOM 655  C C   . GLN A 1 83  ? -17.314 2.245   15.256  1.00 75.02 83  A 1 
ATOM 656  O O   . GLN A 1 83  ? -17.965 3.275   15.084  1.00 72.70 83  A 1 
ATOM 657  C CB  . GLN A 1 83  ? -18.498 0.029   15.274  1.00 72.47 83  A 1 
ATOM 658  C CG  . GLN A 1 83  ? -19.233 -1.022  14.423  1.00 64.99 83  A 1 
ATOM 659  C CD  . GLN A 1 83  ? -20.217 -1.850  15.250  1.00 60.23 83  A 1 
ATOM 660  O OE1 . GLN A 1 83  ? -20.245 -1.805  16.468  1.00 53.80 83  A 1 
ATOM 661  N NE2 . GLN A 1 83  ? -21.068 -2.633  14.625  1.00 50.80 83  A 1 
ATOM 662  N N   . ARG A 1 84  ? -16.295 2.196   16.130  1.00 74.16 84  A 1 
ATOM 663  C CA  . ARG A 1 84  ? -15.919 3.320   17.007  1.00 75.58 84  A 1 
ATOM 664  C C   . ARG A 1 84  ? -15.203 4.432   16.244  1.00 77.12 84  A 1 
ATOM 665  O O   . ARG A 1 84  ? -15.395 5.607   16.548  1.00 74.16 84  A 1 
ATOM 666  C CB  . ARG A 1 84  ? -15.059 2.766   18.148  1.00 73.14 84  A 1 
ATOM 667  C CG  . ARG A 1 84  ? -14.831 3.802   19.255  1.00 65.78 84  A 1 
ATOM 668  C CD  . ARG A 1 84  ? -14.004 3.167   20.372  1.00 63.81 84  A 1 
ATOM 669  N NE  . ARG A 1 84  ? -13.822 4.084   21.510  1.00 56.80 84  A 1 
ATOM 670  C CZ  . ARG A 1 84  ? -13.103 3.823   22.588  1.00 51.51 84  A 1 
ATOM 671  N NH1 . ARG A 1 84  ? -12.443 2.701   22.718  1.00 49.03 84  A 1 
ATOM 672  N NH2 . ARG A 1 84  ? -13.038 4.687   23.565  1.00 45.78 84  A 1 
ATOM 673  N N   . TYR A 1 85  ? -14.406 4.068   15.244  1.00 73.60 85  A 1 
ATOM 674  C CA  . TYR A 1 85  ? -13.551 4.996   14.499  1.00 75.51 85  A 1 
ATOM 675  C C   . TYR A 1 85  ? -14.023 5.263   13.060  1.00 77.03 85  A 1 
ATOM 676  O O   . TYR A 1 85  ? -13.261 5.796   12.257  1.00 74.81 85  A 1 
ATOM 677  C CB  . TYR A 1 85  ? -12.098 4.513   14.576  1.00 74.60 85  A 1 
ATOM 678  C CG  . TYR A 1 85  ? -11.520 4.536   15.978  1.00 73.63 85  A 1 
ATOM 679  C CD1 . TYR A 1 85  ? -11.241 5.767   16.609  1.00 68.79 85  A 1 
ATOM 680  C CD2 . TYR A 1 85  ? -11.261 3.329   16.652  1.00 68.79 85  A 1 
ATOM 681  C CE1 . TYR A 1 85  ? -10.705 5.795   17.912  1.00 65.97 85  A 1 
ATOM 682  C CE2 . TYR A 1 85  ? -10.727 3.350   17.957  1.00 66.81 85  A 1 
ATOM 683  C CZ  . TYR A 1 85  ? -10.446 4.585   18.591  1.00 68.17 85  A 1 
ATOM 684  O OH  . TYR A 1 85  ? -9.934  4.607   19.850  1.00 66.66 85  A 1 
ATOM 685  N N   . HIS A 1 86  ? -15.288 4.977   12.730  1.00 80.84 86  A 1 
ATOM 686  C CA  . HIS A 1 86  ? -15.834 5.156   11.379  1.00 79.87 86  A 1 
ATOM 687  C C   . HIS A 1 86  ? -15.598 6.569   10.805  1.00 79.60 86  A 1 
ATOM 688  O O   . HIS A 1 86  ? -15.196 6.726   9.651   1.00 78.13 86  A 1 
ATOM 689  C CB  . HIS A 1 86  ? -17.335 4.832   11.412  1.00 78.44 86  A 1 
ATOM 690  C CG  . HIS A 1 86  ? -17.978 4.940   10.051  1.00 71.78 86  A 1 
ATOM 691  N ND1 . HIS A 1 86  ? -17.777 4.088   8.986   1.00 63.82 86  A 1 
ATOM 692  C CD2 . HIS A 1 86  ? -18.824 5.933   9.618   1.00 62.56 86  A 1 
ATOM 693  C CE1 . HIS A 1 86  ? -18.487 4.556   7.945   1.00 57.17 86  A 1 
ATOM 694  N NE2 . HIS A 1 86  ? -19.137 5.680   8.280   1.00 59.87 86  A 1 
ATOM 695  N N   . ARG A 1 87  ? -15.758 7.611   11.637  1.00 77.93 87  A 1 
ATOM 696  C CA  . ARG A 1 87  ? -15.485 9.005   11.227  1.00 78.73 87  A 1 
ATOM 697  C C   . ARG A 1 87  ? -14.011 9.255   10.892  1.00 80.46 87  A 1 
ATOM 698  O O   . ARG A 1 87  ? -13.727 10.035  9.993   1.00 78.68 87  A 1 
ATOM 699  C CB  . ARG A 1 87  ? -15.939 9.991   12.313  1.00 77.44 87  A 1 
ATOM 700  C CG  . ARG A 1 87  ? -17.457 9.978   12.530  1.00 73.05 87  A 1 
ATOM 701  C CD  . ARG A 1 87  ? -17.848 11.079  13.517  1.00 71.05 87  A 1 
ATOM 702  N NE  . ARG A 1 87  ? -19.288 11.031  13.837  1.00 64.16 87  A 1 
ATOM 703  C CZ  . ARG A 1 87  ? -19.926 11.840  14.666  1.00 58.26 87  A 1 
ATOM 704  N NH1 . ARG A 1 87  ? -19.318 12.809  15.288  1.00 55.24 87  A 1 
ATOM 705  N NH2 . ARG A 1 87  ? -21.205 11.682  14.892  1.00 51.25 87  A 1 
ATOM 706  N N   . VAL A 1 88  ? -13.092 8.594   11.592  1.00 79.08 88  A 1 
ATOM 707  C CA  . VAL A 1 88  ? -11.644 8.705   11.343  1.00 79.38 88  A 1 
ATOM 708  C C   . VAL A 1 88  ? -11.276 8.005   10.035  1.00 80.26 88  A 1 
ATOM 709  O O   . VAL A 1 88  ? -10.494 8.546   9.260   1.00 80.05 88  A 1 
ATOM 710  C CB  . VAL A 1 88  ? -10.808 8.134   12.508  1.00 79.35 88  A 1 
ATOM 711  C CG1 . VAL A 1 88  ? -9.312  8.406   12.304  1.00 70.42 88  A 1 
ATOM 712  C CG2 . VAL A 1 88  ? -11.203 8.742   13.861  1.00 71.62 88  A 1 
ATOM 713  N N   . ILE A 1 89  ? -11.876 6.846   9.755   1.00 79.73 89  A 1 
ATOM 714  C CA  . ILE A 1 89  ? -11.695 6.115   8.490   1.00 77.27 89  A 1 
ATOM 715  C C   . ILE A 1 89  ? -12.151 6.991   7.317   1.00 76.51 89  A 1 
ATOM 716  O O   . ILE A 1 89  ? -11.369 7.244   6.403   1.00 75.65 89  A 1 
ATOM 717  C CB  . ILE A 1 89  ? -12.422 4.748   8.538   1.00 76.22 89  A 1 
ATOM 718  C CG1 . ILE A 1 89  ? -11.800 3.856   9.640   1.00 69.75 89  A 1 
ATOM 719  C CG2 . ILE A 1 89  ? -12.342 4.043   7.173   1.00 68.78 89  A 1 
ATOM 720  C CD1 . ILE A 1 89  ? -12.584 2.568   9.931   1.00 62.95 89  A 1 
ATOM 721  N N   . LYS A 1 90  ? -13.355 7.572   7.403   1.00 77.81 90  A 1 
ATOM 722  C CA  . LYS A 1 90  ? -13.881 8.497   6.385   1.00 76.08 90  A 1 
ATOM 723  C C   . LYS A 1 90  ? -13.016 9.753   6.205   1.00 75.86 90  A 1 
ATOM 724  O O   . LYS A 1 90  ? -12.870 10.263  5.095   1.00 73.88 90  A 1 
ATOM 725  C CB  . LYS A 1 90  ? -15.331 8.842   6.759   1.00 74.79 90  A 1 
ATOM 726  C CG  . LYS A 1 90  ? -16.042 9.593   5.632   1.00 67.99 90  A 1 
ATOM 727  C CD  . LYS A 1 90  ? -17.528 9.767   5.952   1.00 64.55 90  A 1 
ATOM 728  C CE  . LYS A 1 90  ? -18.218 10.410  4.749   1.00 56.97 90  A 1 
ATOM 729  N NZ  . LYS A 1 90  ? -19.694 10.438  4.912   1.00 49.26 90  A 1 
ATOM 730  N N   . ALA A 1 91  ? -12.427 10.267  7.290   1.00 79.75 91  A 1 
ATOM 731  C CA  . ALA A 1 91  ? -11.497 11.396  7.217   1.00 78.16 91  A 1 
ATOM 732  C C   . ALA A 1 91  ? -10.164 11.016  6.549   1.00 78.39 91  A 1 
ATOM 733  O O   . ALA A 1 91  ? -9.576  11.846  5.861   1.00 78.11 91  A 1 
ATOM 734  C CB  . ALA A 1 91  ? -11.285 11.959  8.629   1.00 78.55 91  A 1 
ATOM 735  N N   . LEU A 1 92  ? -9.695  9.771   6.718   1.00 80.24 92  A 1 
ATOM 736  C CA  . LEU A 1 92  ? -8.488  9.257   6.055   1.00 77.73 92  A 1 
ATOM 737  C C   . LEU A 1 92  ? -8.686  8.998   4.556   1.00 76.70 92  A 1 
ATOM 738  O O   . LEU A 1 92  ? -7.723  9.116   3.804   1.00 74.27 92  A 1 
ATOM 739  C CB  . LEU A 1 92  ? -8.044  7.955   6.740   1.00 77.75 92  A 1 
ATOM 740  C CG  . LEU A 1 92  ? -7.302  8.171   8.065   1.00 71.31 92  A 1 
ATOM 741  C CD1 . LEU A 1 92  ? -7.218  6.840   8.810   1.00 65.18 92  A 1 
ATOM 742  C CD2 . LEU A 1 92  ? -5.870  8.665   7.841   1.00 65.76 92  A 1 
ATOM 743  N N   . GLU A 1 93  ? -9.902  8.657   4.128   1.00 74.22 93  A 1 
ATOM 744  C CA  . GLU A 1 93  ? -10.255 8.522   2.704   1.00 71.78 93  A 1 
ATOM 745  C C   . GLU A 1 93  ? -10.196 9.874   1.983   1.00 70.59 93  A 1 
ATOM 746  O O   . GLU A 1 93  ? -9.714  9.959   0.861   1.00 67.07 93  A 1 
ATOM 747  C CB  . GLU A 1 93  ? -11.659 7.910   2.582   1.00 70.11 93  A 1 
ATOM 748  C CG  . GLU A 1 93  ? -11.680 6.419   2.961   1.00 63.32 93  A 1 
ATOM 749  C CD  . GLU A 1 93  ? -13.099 5.863   3.186   1.00 57.67 93  A 1 
ATOM 750  O OE1 . GLU A 1 93  ? -13.176 4.665   3.540   1.00 54.03 93  A 1 
ATOM 751  O OE2 . GLU A 1 93  ? -14.071 6.652   3.138   1.00 52.29 93  A 1 
ATOM 752  N N   . ASN A 1 94  ? -10.600 10.955  2.667   1.00 75.36 94  A 1 
ATOM 753  C CA  . ASN A 1 94  ? -10.570 12.324  2.133   1.00 74.90 94  A 1 
ATOM 754  C C   . ASN A 1 94  ? -9.485  13.196  2.798   1.00 76.37 94  A 1 
ATOM 755  O O   . ASN A 1 94  ? -9.695  14.388  3.057   1.00 72.85 94  A 1 
ATOM 756  C CB  . ASN A 1 94  ? -11.984 12.919  2.230   1.00 71.89 94  A 1 
ATOM 757  C CG  . ASN A 1 94  ? -12.948 12.222  1.292   1.00 65.34 94  A 1 
ATOM 758  O OD1 . ASN A 1 94  ? -12.862 12.352  0.090   1.00 59.20 94  A 1 
ATOM 759  N ND2 . ASN A 1 94  ? -13.907 11.492  1.799   1.00 58.31 94  A 1 
ATOM 760  N N   . SER A 1 95  ? -8.337  12.595  3.116   1.00 75.76 95  A 1 
ATOM 761  C CA  . SER A 1 95  ? -7.310  13.212  3.965   1.00 75.48 95  A 1 
ATOM 762  C C   . SER A 1 95  ? -6.800  14.560  3.444   1.00 76.47 95  A 1 
ATOM 763  O O   . SER A 1 95  ? -6.574  15.475  4.242   1.00 72.70 95  A 1 
ATOM 764  C CB  . SER A 1 95  ? -6.142  12.244  4.172   1.00 72.33 95  A 1 
ATOM 765  O OG  . SER A 1 95  ? -5.443  11.974  2.971   1.00 64.51 95  A 1 
ATOM 766  N N   . ASP A 1 96  ? -6.719  14.726  2.126   1.00 73.18 96  A 1 
ATOM 767  C CA  . ASP A 1 96  ? -6.221  15.951  1.491   1.00 73.19 96  A 1 
ATOM 768  C C   . ASP A 1 96  ? -7.061  17.182  1.842   1.00 75.06 96  A 1 
ATOM 769  O O   . ASP A 1 96  ? -6.519  18.233  2.197   1.00 73.05 96  A 1 
ATOM 770  C CB  . ASP A 1 96  ? -6.179  15.759  -0.031  1.00 69.77 96  A 1 
ATOM 771  C CG  . ASP A 1 96  ? -5.155  14.702  -0.449  1.00 63.14 96  A 1 
ATOM 772  O OD1 . ASP A 1 96  ? -4.171  14.528  0.308   1.00 56.84 96  A 1 
ATOM 773  O OD2 . ASP A 1 96  ? -5.399  14.079  -1.497  1.00 55.89 96  A 1 
ATOM 774  N N   . SER A 1 97  ? -8.393  17.056  1.840   1.00 76.91 97  A 1 
ATOM 775  C CA  . SER A 1 97  ? -9.303  18.145  2.224   1.00 78.64 97  A 1 
ATOM 776  C C   . SER A 1 97  ? -9.090  18.567  3.685   1.00 81.34 97  A 1 
ATOM 777  O O   . SER A 1 97  ? -9.042  19.761  3.998   1.00 79.56 97  A 1 
ATOM 778  C CB  . SER A 1 97  ? -10.752 17.703  1.995   1.00 75.21 97  A 1 
ATOM 779  O OG  . SER A 1 97  ? -11.637 18.772  2.273   1.00 65.05 97  A 1 
ATOM 780  N N   . TYR A 1 98  ? -8.884  17.592  4.583   1.00 78.41 98  A 1 
ATOM 781  C CA  . TYR A 1 98  ? -8.600  17.859  5.996   1.00 81.45 98  A 1 
ATOM 782  C C   . TYR A 1 98  ? -7.228  18.518  6.191   1.00 83.58 98  A 1 
ATOM 783  O O   . TYR A 1 98  ? -7.118  19.487  6.946   1.00 82.44 98  A 1 
ATOM 784  C CB  . TYR A 1 98  ? -8.716  16.563  6.814   1.00 80.98 98  A 1 
ATOM 785  C CG  . TYR A 1 98  ? -10.146 16.096  7.012   1.00 81.45 98  A 1 
ATOM 786  C CD1 . TYR A 1 98  ? -10.900 16.578  8.099   1.00 73.71 98  A 1 
ATOM 787  C CD2 . TYR A 1 98  ? -10.731 15.193  6.106   1.00 74.88 98  A 1 
ATOM 788  C CE1 . TYR A 1 98  ? -12.234 16.159  8.281   1.00 72.70 98  A 1 
ATOM 789  C CE2 . TYR A 1 98  ? -12.065 14.775  6.280   1.00 74.16 98  A 1 
ATOM 790  C CZ  . TYR A 1 98  ? -12.820 15.258  7.371   1.00 76.99 98  A 1 
ATOM 791  O OH  . TYR A 1 98  ? -14.105 14.857  7.544   1.00 75.36 98  A 1 
ATOM 792  N N   . PHE A 1 99  ? -6.189  18.059  5.485   1.00 80.99 99  A 1 
ATOM 793  C CA  . PHE A 1 99  ? -4.860  18.674  5.559   1.00 81.30 99  A 1 
ATOM 794  C C   . PHE A 1 99  ? -4.840  20.100  5.006   1.00 82.00 99  A 1 
ATOM 795  O O   . PHE A 1 99  ? -4.252  20.986  5.634   1.00 81.41 99  A 1 
ATOM 796  C CB  . PHE A 1 99  ? -3.821  17.806  4.829   1.00 80.37 99  A 1 
ATOM 797  C CG  . PHE A 1 99  ? -3.476  16.509  5.541   1.00 77.52 99  A 1 
ATOM 798  C CD1 . PHE A 1 99  ? -3.084  16.525  6.890   1.00 71.11 99  A 1 
ATOM 799  C CD2 . PHE A 1 99  ? -3.550  15.286  4.850   1.00 70.20 99  A 1 
ATOM 800  C CE1 . PHE A 1 99  ? -2.800  15.321  7.557   1.00 67.30 99  A 1 
ATOM 801  C CE2 . PHE A 1 99  ? -3.267  14.080  5.519   1.00 68.08 99  A 1 
ATOM 802  C CZ  . PHE A 1 99  ? -2.902  14.100  6.875   1.00 70.42 99  A 1 
ATOM 803  N N   . MET A 1 100 ? -5.522  20.350  3.884   1.00 81.34 100 A 1 
ATOM 804  C CA  . MET A 1 100 ? -5.646  21.695  3.316   1.00 80.42 100 A 1 
ATOM 805  C C   . MET A 1 100 ? -6.391  22.639  4.262   1.00 81.54 100 A 1 
ATOM 806  O O   . MET A 1 100 ? -5.921  23.748  4.525   1.00 80.08 100 A 1 
ATOM 807  C CB  . MET A 1 100 ? -6.347  21.618  1.952   1.00 76.85 100 A 1 
ATOM 808  C CG  . MET A 1 100 ? -5.445  21.023  0.862   1.00 67.85 100 A 1 
ATOM 809  S SD  . MET A 1 100 ? -3.982  22.021  0.469   1.00 60.78 100 A 1 
ATOM 810  C CE  . MET A 1 100 ? -3.350  21.043  -0.926  1.00 52.47 100 A 1 
ATOM 811  N N   . THR A 1 101 ? -7.495  22.178  4.854   1.00 81.80 101 A 1 
ATOM 812  C CA  . THR A 1 101 ? -8.263  22.945  5.850   1.00 82.58 101 A 1 
ATOM 813  C C   . THR A 1 101 ? -7.412  23.275  7.076   1.00 84.01 101 A 1 
ATOM 814  O O   . THR A 1 101 ? -7.362  24.426  7.515   1.00 83.82 101 A 1 
ATOM 815  C CB  . THR A 1 101 ? -9.521  22.170  6.281   1.00 82.81 101 A 1 
ATOM 816  O OG1 . THR A 1 101 ? -10.344 21.905  5.170   1.00 72.89 101 A 1 
ATOM 817  C CG2 . THR A 1 101 ? -10.381 22.948  7.272   1.00 74.37 101 A 1 
ATOM 818  N N   . ALA A 1 102 ? -6.691  22.281  7.616   1.00 83.84 102 A 1 
ATOM 819  C CA  . ALA A 1 102 ? -5.798  22.489  8.753   1.00 83.70 102 A 1 
ATOM 820  C C   . ALA A 1 102 ? -4.698  23.506  8.421   1.00 84.08 102 A 1 
ATOM 821  O O   . ALA A 1 102 ? -4.463  24.436  9.189   1.00 83.61 102 A 1 
ATOM 822  C CB  . ALA A 1 102 ? -5.204  21.139  9.173   1.00 84.02 102 A 1 
ATOM 823  N N   . ARG A 1 103 ? -4.055  23.364  7.258   1.00 83.74 103 A 1 
ATOM 824  C CA  . ARG A 1 103 ? -2.986  24.266  6.810   1.00 82.31 103 A 1 
ATOM 825  C C   . ARG A 1 103 ? -3.483  25.699  6.644   1.00 82.66 103 A 1 
ATOM 826  O O   . ARG A 1 103 ? -2.804  26.613  7.100   1.00 81.26 103 A 1 
ATOM 827  C CB  . ARG A 1 103 ? -2.368  23.716  5.515   1.00 79.59 103 A 1 
ATOM 828  C CG  . ARG A 1 103 ? -1.127  24.507  5.076   1.00 70.14 103 A 1 
ATOM 829  C CD  . ARG A 1 103 ? -0.456  23.833  3.880   1.00 67.77 103 A 1 
ATOM 830  N NE  . ARG A 1 103 ? 0.747   24.568  3.435   1.00 59.21 103 A 1 
ATOM 831  C CZ  . ARG A 1 103 ? 1.711   24.103  2.653   1.00 51.53 103 A 1 
ATOM 832  N NH1 . ARG A 1 103 ? 1.697   22.882  2.184   1.00 48.21 103 A 1 
ATOM 833  N NH2 . ARG A 1 103 ? 2.718   24.852  2.315   1.00 45.76 103 A 1 
ATOM 834  N N   . PHE A 1 104 ? -4.667  25.891  6.063   1.00 83.70 104 A 1 
ATOM 835  C CA  . PHE A 1 104 ? -5.293  27.205  5.930   1.00 83.35 104 A 1 
ATOM 836  C C   . PHE A 1 104 ? -5.465  27.884  7.293   1.00 84.63 104 A 1 
ATOM 837  O O   . PHE A 1 104 ? -4.951  28.982  7.494   1.00 83.62 104 A 1 
ATOM 838  C CB  . PHE A 1 104 ? -6.637  27.067  5.205   1.00 82.92 104 A 1 
ATOM 839  C CG  . PHE A 1 104 ? -7.378  28.386  5.088   1.00 82.45 104 A 1 
ATOM 840  C CD1 . PHE A 1 104 ? -8.287  28.782  6.089   1.00 76.05 104 A 1 
ATOM 841  C CD2 . PHE A 1 104 ? -7.125  29.240  3.999   1.00 76.01 104 A 1 
ATOM 842  C CE1 . PHE A 1 104 ? -8.940  30.025  5.996   1.00 73.88 104 A 1 
ATOM 843  C CE2 . PHE A 1 104 ? -7.779  30.480  3.909   1.00 73.96 104 A 1 
ATOM 844  C CZ  . PHE A 1 104 ? -8.686  30.871  4.909   1.00 77.29 104 A 1 
ATOM 845  N N   . TRP A 1 105 ? -6.098  27.206  8.260   1.00 84.04 105 A 1 
ATOM 846  C CA  . TRP A 1 105 ? -6.323  27.782  9.587   1.00 85.29 105 A 1 
ATOM 847  C C   . TRP A 1 105 ? -5.023  28.026  10.359  1.00 86.37 105 A 1 
ATOM 848  O O   . TRP A 1 105 ? -4.881  29.072  10.992  1.00 84.72 105 A 1 
ATOM 849  C CB  . TRP A 1 105 ? -7.281  26.890  10.373  1.00 85.67 105 A 1 
ATOM 850  C CG  . TRP A 1 105 ? -8.711  27.001  9.942   1.00 87.39 105 A 1 
ATOM 851  C CD1 . TRP A 1 105 ? -9.463  26.014  9.406   1.00 81.79 105 A 1 
ATOM 852  C CD2 . TRP A 1 105 ? -9.582  28.170  10.012  1.00 85.20 105 A 1 
ATOM 853  N NE1 . TRP A 1 105 ? -10.731 26.483  9.144   1.00 80.91 105 A 1 
ATOM 854  C CE2 . TRP A 1 105 ? -10.863 27.805  9.500   1.00 84.30 105 A 1 
ATOM 855  C CE3 . TRP A 1 105 ? -9.421  29.500  10.460  1.00 82.55 105 A 1 
ATOM 856  C CZ2 . TRP A 1 105 ? -11.933 28.710  9.437   1.00 82.92 105 A 1 
ATOM 857  C CZ3 . TRP A 1 105 ? -10.493 30.418  10.399  1.00 80.03 105 A 1 
ATOM 858  C CH2 . TRP A 1 105 ? -11.744 30.023  9.890   1.00 79.10 105 A 1 
ATOM 859  N N   . ILE A 1 106 ? -4.043  27.112  10.266  1.00 85.09 106 A 1 
ATOM 860  C CA  . ILE A 1 106 ? -2.724  27.295  10.889  1.00 84.20 106 A 1 
ATOM 861  C C   . ILE A 1 106 ? -2.061  28.576  10.376  1.00 84.03 106 A 1 
ATOM 862  O O   . ILE A 1 106 ? -1.569  29.370  11.179  1.00 83.22 106 A 1 
ATOM 863  C CB  . ILE A 1 106 ? -1.820  26.066  10.640  1.00 84.33 106 A 1 
ATOM 864  C CG1 . ILE A 1 106 ? -2.320  24.843  11.443  1.00 79.88 106 A 1 
ATOM 865  C CG2 . ILE A 1 106 ? -0.351  26.348  11.014  1.00 79.61 106 A 1 
ATOM 866  C CD1 . ILE A 1 106 ? -1.755  23.507  10.949  1.00 73.35 106 A 1 
ATOM 867  N N   . ILE A 1 107 ? -2.042  28.785  9.055   1.00 85.77 107 A 1 
ATOM 868  C CA  . ILE A 1 107 ? -1.440  29.971  8.441   1.00 83.94 107 A 1 
ATOM 869  C C   . ILE A 1 107 ? -2.229  31.218  8.842   1.00 84.36 107 A 1 
ATOM 870  O O   . ILE A 1 107 ? -1.630  32.159  9.355   1.00 83.52 107 A 1 
ATOM 871  C CB  . ILE A 1 107 ? -1.320  29.797  6.907   1.00 83.36 107 A 1 
ATOM 872  C CG1 . ILE A 1 107 ? -0.301  28.679  6.585   1.00 78.37 107 A 1 
ATOM 873  C CG2 . ILE A 1 107 ? -0.887  31.114  6.235   1.00 76.18 107 A 1 
ATOM 874  C CD1 . ILE A 1 107 ? -0.307  28.232  5.114   1.00 68.98 107 A 1 
ATOM 875  N N   . SER A 1 108 ? -3.557  31.207  8.709   1.00 83.50 108 A 1 
ATOM 876  C CA  . SER A 1 108 ? -4.418  32.349  9.025   1.00 82.76 108 A 1 
ATOM 877  C C   . SER A 1 108 ? -4.250  32.825  10.470  1.00 82.29 108 A 1 
ATOM 878  O O   . SER A 1 108 ? -3.982  34.001  10.699  1.00 82.36 108 A 1 
ATOM 879  C CB  . SER A 1 108 ? -5.888  32.000  8.766   1.00 82.32 108 A 1 
ATOM 880  O OG  . SER A 1 108 ? -6.079  31.689  7.397   1.00 71.75 108 A 1 
ATOM 881  N N   . PHE A 1 109 ? -4.323  31.917  11.460  1.00 86.81 109 A 1 
ATOM 882  C CA  . PHE A 1 109 ? -4.186  32.297  12.868  1.00 86.59 109 A 1 
ATOM 883  C C   . PHE A 1 109 ? -2.776  32.758  13.224  1.00 86.56 109 A 1 
ATOM 884  O O   . PHE A 1 109 ? -2.624  33.714  13.988  1.00 84.71 109 A 1 
ATOM 885  C CB  . PHE A 1 109 ? -4.629  31.140  13.776  1.00 86.57 109 A 1 
ATOM 886  C CG  . PHE A 1 109 ? -6.121  30.878  13.774  1.00 87.33 109 A 1 
ATOM 887  C CD1 . PHE A 1 109 ? -7.018  31.907  14.116  1.00 79.63 109 A 1 
ATOM 888  C CD2 . PHE A 1 109 ? -6.623  29.608  13.441  1.00 80.14 109 A 1 
ATOM 889  C CE1 . PHE A 1 109 ? -8.403  31.672  14.106  1.00 78.36 109 A 1 
ATOM 890  C CE2 . PHE A 1 109 ? -8.007  29.374  13.433  1.00 79.75 109 A 1 
ATOM 891  C CZ  . PHE A 1 109 ? -8.899  30.409  13.760  1.00 83.60 109 A 1 
ATOM 892  N N   . ARG A 1 110 ? -1.734  32.136  12.647  1.00 86.30 110 A 1 
ATOM 893  C CA  . ARG A 1 110 ? -0.349  32.592  12.846  1.00 84.85 110 A 1 
ATOM 894  C C   . ARG A 1 110 ? -0.109  33.972  12.245  1.00 84.69 110 A 1 
ATOM 895  O O   . ARG A 1 110 ? 0.531   34.797  12.894  1.00 84.03 110 A 1 
ATOM 896  C CB  . ARG A 1 110 ? 0.643   31.584  12.257  1.00 83.73 110 A 1 
ATOM 897  C CG  . ARG A 1 110 ? 0.758   30.330  13.130  1.00 78.93 110 A 1 
ATOM 898  C CD  . ARG A 1 110 ? 1.730   29.358  12.472  1.00 75.68 110 A 1 
ATOM 899  N NE  . ARG A 1 110 ? 1.894   28.127  13.260  1.00 69.52 110 A 1 
ATOM 900  C CZ  . ARG A 1 110 ? 2.626   27.083  12.925  1.00 63.22 110 A 1 
ATOM 901  N NH1 . ARG A 1 110 ? 3.312   27.050  11.817  1.00 60.11 110 A 1 
ATOM 902  N NH2 . ARG A 1 110 ? 2.684   26.046  13.702  1.00 58.22 110 A 1 
ATOM 903  N N   . THR A 1 111 ? -0.630  34.243  11.050  1.00 85.10 111 A 1 
ATOM 904  C CA  . THR A 1 111 ? -0.525  35.559  10.410  1.00 84.16 111 A 1 
ATOM 905  C C   . THR A 1 111 ? -1.262  36.620  11.223  1.00 83.93 111 A 1 
ATOM 906  O O   . THR A 1 111 ? -0.679  37.659  11.522  1.00 83.24 111 A 1 
ATOM 907  C CB  . THR A 1 111 ? -1.043  35.517  8.964   1.00 84.23 111 A 1 
ATOM 908  O OG1 . THR A 1 111 ? -0.319  34.549  8.244   1.00 75.53 111 A 1 
ATOM 909  C CG2 . THR A 1 111 ? -0.845  36.837  8.226   1.00 74.15 111 A 1 
ATOM 910  N N   . CYS A 1 112 ? -2.490  36.346  11.685  1.00 85.45 112 A 1 
ATOM 911  C CA  . CYS A 1 112 ? -3.223  37.262  12.565  1.00 83.94 112 A 1 
ATOM 912  C C   . CYS A 1 112 ? -2.467  37.536  13.875  1.00 83.13 112 A 1 
ATOM 913  O O   . CYS A 1 112 ? -2.343  38.691  14.281  1.00 82.90 112 A 1 
ATOM 914  C CB  . CYS A 1 112 ? -4.614  36.685  12.863  1.00 83.86 112 A 1 
ATOM 915  S SG  . CYS A 1 112 ? -5.658  36.766  11.377  1.00 75.55 112 A 1 
ATOM 916  N N   . ALA A 1 113 ? -1.914  36.493  14.514  1.00 86.05 113 A 1 
ATOM 917  C CA  . ALA A 1 113 ? -1.110  36.645  15.726  1.00 83.77 113 A 1 
ATOM 918  C C   . ALA A 1 113 ? 0.148   37.494  15.477  1.00 83.33 113 A 1 
ATOM 919  O O   . ALA A 1 113 ? 0.454   38.382  16.273  1.00 82.29 113 A 1 
ATOM 920  C CB  . ALA A 1 113 ? -0.754  35.252  16.263  1.00 84.23 113 A 1 
ATOM 921  N N   . ALA A 1 114 ? 0.847   37.266  14.354  1.00 85.70 114 A 1 
ATOM 922  C CA  . ALA A 1 114 ? 2.041   38.024  13.978  1.00 83.61 114 A 1 
ATOM 923  C C   . ALA A 1 114 ? 1.734   39.502  13.695  1.00 83.64 114 A 1 
ATOM 924  O O   . ALA A 1 114 ? 2.454   40.378  14.173  1.00 82.19 114 A 1 
ATOM 925  C CB  . ALA A 1 114 ? 2.694   37.339  12.773  1.00 82.68 114 A 1 
ATOM 926  N N   . VAL A 1 115 ? 0.640   39.799  12.984  1.00 84.23 115 A 1 
ATOM 927  C CA  . VAL A 1 115 ? 0.195   41.177  12.717  1.00 82.42 115 A 1 
ATOM 928  C C   . VAL A 1 115 ? -0.161  41.895  14.019  1.00 81.76 115 A 1 
ATOM 929  O O   . VAL A 1 115 ? 0.310   43.007  14.257  1.00 81.69 115 A 1 
ATOM 930  C CB  . VAL A 1 115 ? -0.982  41.190  11.720  1.00 83.55 115 A 1 
ATOM 931  C CG1 . VAL A 1 115 ? -1.616  42.580  11.578  1.00 77.86 115 A 1 
ATOM 932  C CG2 . VAL A 1 115 ? -0.510  40.766  10.320  1.00 77.99 115 A 1 
ATOM 933  N N   . LEU A 1 116 ? -0.934  41.251  14.907  1.00 84.73 116 A 1 
ATOM 934  C CA  . LEU A 1 116 ? -1.282  41.826  16.210  1.00 82.80 116 A 1 
ATOM 935  C C   . LEU A 1 116 ? -0.045  42.046  17.090  1.00 82.04 116 A 1 
ATOM 936  O O   . LEU A 1 116 ? 0.066   43.093  17.735  1.00 80.76 116 A 1 
ATOM 937  C CB  . LEU A 1 116 ? -2.293  40.915  16.926  1.00 83.11 116 A 1 
ATOM 938  C CG  . LEU A 1 116 ? -3.714  40.950  16.336  1.00 79.60 116 A 1 
ATOM 939  C CD1 . LEU A 1 116 ? -4.568  39.894  17.043  1.00 72.04 116 A 1 
ATOM 940  C CD2 . LEU A 1 116 ? -4.390  42.310  16.531  1.00 72.03 116 A 1 
ATOM 941  N N   . ALA A 1 117 ? 0.896   41.099  17.090  1.00 83.02 117 A 1 
ATOM 942  C CA  . ALA A 1 117 ? 2.164   41.243  17.792  1.00 79.65 117 A 1 
ATOM 943  C C   . ALA A 1 117 ? 2.966   42.429  17.236  1.00 78.94 117 A 1 
ATOM 944  O O   . ALA A 1 117 ? 3.364   43.301  18.006  1.00 76.79 117 A 1 
ATOM 945  C CB  . ALA A 1 117 ? 2.939   39.925  17.719  1.00 79.39 117 A 1 
ATOM 946  N N   . GLY A 1 118 ? 3.109   42.542  15.909  1.00 81.15 118 A 1 
ATOM 947  C CA  . GLY A 1 118 ? 3.791   43.656  15.245  1.00 78.06 118 A 1 
ATOM 948  C C   . GLY A 1 118 ? 3.175   45.021  15.574  1.00 77.90 118 A 1 
ATOM 949  O O   . GLY A 1 118 ? 3.892   45.950  15.952  1.00 77.10 118 A 1 
ATOM 950  N N   . LEU A 1 119 ? 1.844   45.134  15.534  1.00 80.72 119 A 1 
ATOM 951  C CA  . LEU A 1 119 ? 1.133   46.361  15.913  1.00 78.58 119 A 1 
ATOM 952  C C   . LEU A 1 119 ? 1.340   46.724  17.391  1.00 77.34 119 A 1 
ATOM 953  O O   . LEU A 1 119 ? 1.486   47.899  17.729  1.00 75.14 119 A 1 
ATOM 954  C CB  . LEU A 1 119 ? -0.367  46.196  15.620  1.00 79.89 119 A 1 
ATOM 955  C CG  . LEU A 1 119 ? -0.744  46.179  14.124  1.00 76.49 119 A 1 
ATOM 956  C CD1 . LEU A 1 119 ? -2.229  45.842  13.990  1.00 70.62 119 A 1 
ATOM 957  C CD2 . LEU A 1 119 ? -0.489  47.526  13.444  1.00 70.74 119 A 1 
ATOM 958  N N   . SER A 1 120 ? 1.363   45.715  18.278  1.00 81.54 120 A 1 
ATOM 959  C CA  . SER A 1 120 ? 1.604   45.938  19.708  1.00 78.78 120 A 1 
ATOM 960  C C   . SER A 1 120 ? 3.036   46.392  19.999  1.00 76.89 120 A 1 
ATOM 961  O O   . SER A 1 120 ? 3.236   47.334  20.770  1.00 73.82 120 A 1 
ATOM 962  C CB  . SER A 1 120 ? 1.228   44.695  20.516  1.00 77.83 120 A 1 
ATOM 963  O OG  . SER A 1 120 ? 2.152   43.639  20.370  1.00 68.32 120 A 1 
ATOM 964  N N   . VAL A 1 121 ? 4.023   45.802  19.323  1.00 75.36 121 A 1 
ATOM 965  C CA  . VAL A 1 121 ? 5.439   46.172  19.417  1.00 73.25 121 A 1 
ATOM 966  C C   . VAL A 1 121 ? 5.676   47.566  18.837  1.00 72.06 121 A 1 
ATOM 967  O O   . VAL A 1 121 ? 6.378   48.360  19.455  1.00 69.18 121 A 1 
ATOM 968  C CB  . VAL A 1 121 ? 6.315   45.109  18.728  1.00 72.14 121 A 1 
ATOM 969  C CG1 . VAL A 1 121 ? 7.782   45.533  18.630  1.00 65.91 121 A 1 
ATOM 970  C CG2 . VAL A 1 121 ? 6.284   43.792  19.517  1.00 67.37 121 A 1 
ATOM 971  N N   . GLY A 1 122 ? 5.030   47.915  17.710  1.00 76.87 122 A 1 
ATOM 972  C CA  . GLY A 1 122 ? 5.104   49.258  17.126  1.00 74.20 122 A 1 
ATOM 973  C C   . GLY A 1 122 ? 4.618   50.359  18.078  1.00 73.17 122 A 1 
ATOM 974  O O   . GLY A 1 122 ? 5.256   51.408  18.195  1.00 70.23 122 A 1 
ATOM 975  N N   . ARG A 1 123 ? 3.542   50.099  18.832  1.00 75.25 123 A 1 
ATOM 976  C CA  . ARG A 1 123 ? 3.052   51.017  19.879  1.00 72.44 123 A 1 
ATOM 977  C C   . ARG A 1 123 ? 4.012   51.123  21.066  1.00 70.14 123 A 1 
ATOM 978  O O   . ARG A 1 123 ? 4.164   52.207  21.616  1.00 68.06 123 A 1 
ATOM 979  C CB  . ARG A 1 123 ? 1.664   50.582  20.370  1.00 71.61 123 A 1 
ATOM 980  C CG  . ARG A 1 123 ? 0.572   50.775  19.312  1.00 66.78 123 A 1 
ATOM 981  C CD  . ARG A 1 123 ? -0.760  50.250  19.862  1.00 66.15 123 A 1 
ATOM 982  N NE  . ARG A 1 123 ? -1.804  50.219  18.827  1.00 60.95 123 A 1 
ATOM 983  C CZ  . ARG A 1 123 ? -3.040  49.783  18.983  1.00 54.30 123 A 1 
ATOM 984  N NH1 . ARG A 1 123 ? -3.489  49.363  20.133  1.00 50.79 123 A 1 
ATOM 985  N NH2 . ARG A 1 123 ? -3.863  49.749  17.967  1.00 49.40 123 A 1 
ATOM 986  N N   . LEU A 1 124 ? 4.660   50.020  21.456  1.00 70.18 124 A 1 
ATOM 987  C CA  . LEU A 1 124 ? 5.672   50.039  22.517  1.00 68.02 124 A 1 
ATOM 988  C C   . LEU A 1 124 ? 6.934   50.802  22.085  1.00 66.87 124 A 1 
ATOM 989  O O   . LEU A 1 124 ? 7.452   51.612  22.848  1.00 63.78 124 A 1 
ATOM 990  C CB  . LEU A 1 124 ? 6.032   48.597  22.941  1.00 65.73 124 A 1 
ATOM 991  C CG  . LEU A 1 124 ? 5.668   48.293  24.407  1.00 59.48 124 A 1 
ATOM 992  C CD1 . LEU A 1 124 ? 4.176   47.988  24.546  1.00 55.31 124 A 1 
ATOM 993  C CD2 . LEU A 1 124 ? 6.452   47.082  24.906  1.00 55.11 124 A 1 
ATOM 994  N N   . ALA A 1 125 ? 7.386   50.586  20.844  1.00 66.72 125 A 1 
ATOM 995  C CA  . ALA A 1 125 ? 8.569   51.229  20.282  1.00 65.47 125 A 1 
ATOM 996  C C   . ALA A 1 125 ? 8.412   52.755  20.164  1.00 63.97 125 A 1 
ATOM 997  O O   . ALA A 1 125 ? 9.379   53.481  20.369  1.00 60.08 125 A 1 
ATOM 998  C CB  . ALA A 1 125 ? 8.863   50.588  18.922  1.00 63.38 125 A 1 
ATOM 999  N N   . SER A 1 126 ? 7.192   53.256  19.908  1.00 67.94 126 A 1 
ATOM 1000 C CA  . SER A 1 126 ? 6.922   54.702  19.910  1.00 67.71 126 A 1 
ATOM 1001 C C   . SER A 1 126 ? 6.965   55.339  21.304  1.00 66.33 126 A 1 
ATOM 1002 O O   . SER A 1 126 ? 7.195   56.540  21.419  1.00 62.76 126 A 1 
ATOM 1003 C CB  . SER A 1 126 ? 5.584   54.998  19.229  1.00 66.92 126 A 1 
ATOM 1004 O OG  . SER A 1 126 ? 4.481   54.499  19.964  1.00 60.17 126 A 1 
ATOM 1005 N N   . ALA A 1 127 ? 6.756   54.545  22.367  1.00 63.89 127 A 1 
ATOM 1006 C CA  . ALA A 1 127 ? 6.785   55.015  23.753  1.00 62.42 127 A 1 
ATOM 1007 C C   . ALA A 1 127 ? 8.183   54.905  24.403  1.00 61.17 127 A 1 
ATOM 1008 O O   . ALA A 1 127 ? 8.531   55.725  25.248  1.00 56.58 127 A 1 
ATOM 1009 C CB  . ALA A 1 127 ? 5.730   54.233  24.540  1.00 59.11 127 A 1 
ATOM 1010 N N   . ALA A 1 128 ? 8.984   53.907  24.016  1.00 60.53 128 A 1 
ATOM 1011 C CA  . ALA A 1 128 ? 10.355  53.707  24.482  1.00 58.69 128 A 1 
ATOM 1012 C C   . ALA A 1 128 ? 11.202  53.044  23.374  1.00 58.54 128 A 1 
ATOM 1013 O O   . ALA A 1 128 ? 11.136  51.826  23.205  1.00 53.13 128 A 1 
ATOM 1014 C CB  . ALA A 1 128 ? 10.323  52.856  25.763  1.00 53.76 128 A 1 
ATOM 1015 N N   . PRO A 1 129 ? 11.997  53.804  22.594  1.00 59.65 129 A 1 
ATOM 1016 C CA  . PRO A 1 129 ? 12.772  53.275  21.476  1.00 58.79 129 A 1 
ATOM 1017 C C   . PRO A 1 129 ? 14.022  52.533  21.970  1.00 59.67 129 A 1 
ATOM 1018 O O   . PRO A 1 129 ? 15.139  53.037  21.911  1.00 55.24 129 A 1 
ATOM 1019 C CB  . PRO A 1 129 ? 13.074  54.502  20.601  1.00 55.02 129 A 1 
ATOM 1020 C CG  . PRO A 1 129 ? 13.182  55.633  21.622  1.00 53.31 129 A 1 
ATOM 1021 C CD  . PRO A 1 129 ? 12.146  55.246  22.685  1.00 57.86 129 A 1 
ATOM 1022 N N   . THR A 1 130 ? 13.852  51.312  22.466  1.00 61.35 130 A 1 
ATOM 1023 C CA  . THR A 1 130 ? 14.970  50.431  22.821  1.00 62.14 130 A 1 
ATOM 1024 C C   . THR A 1 130 ? 14.957  49.210  21.903  1.00 65.33 130 A 1 
ATOM 1025 O O   . THR A 1 130 ? 14.102  48.333  22.013  1.00 62.13 130 A 1 
ATOM 1026 C CB  . THR A 1 130 ? 14.973  50.054  24.312  1.00 56.42 130 A 1 
ATOM 1027 O OG1 . THR A 1 130 ? 13.725  49.546  24.730  1.00 50.71 130 A 1 
ATOM 1028 C CG2 . THR A 1 130 ? 15.286  51.251  25.212  1.00 51.86 130 A 1 
ATOM 1029 N N   . LEU A 1 131 ? 15.927  49.132  20.986  1.00 64.92 131 A 1 
ATOM 1030 C CA  . LEU A 1 131 ? 16.110  48.011  20.049  1.00 66.83 131 A 1 
ATOM 1031 C C   . LEU A 1 131 ? 16.181  46.649  20.761  1.00 68.62 131 A 1 
ATOM 1032 O O   . LEU A 1 131 ? 15.684  45.649  20.250  1.00 68.48 131 A 1 
ATOM 1033 C CB  . LEU A 1 131 ? 17.400  48.247  19.237  1.00 64.95 131 A 1 
ATOM 1034 C CG  . LEU A 1 131 ? 17.322  49.391  18.203  1.00 58.83 131 A 1 
ATOM 1035 C CD1 . LEU A 1 131 ? 18.720  49.704  17.668  1.00 55.49 131 A 1 
ATOM 1036 C CD2 . LEU A 1 131 ? 16.427  49.017  17.018  1.00 55.59 131 A 1 
ATOM 1037 N N   . LEU A 1 132 ? 16.745  46.606  21.971  1.00 67.35 132 A 1 
ATOM 1038 C CA  . LEU A 1 132 ? 16.812  45.410  22.817  1.00 68.06 132 A 1 
ATOM 1039 C C   . LEU A 1 132 ? 15.427  44.902  23.242  1.00 69.06 132 A 1 
ATOM 1040 O O   . LEU A 1 132 ? 15.176  43.702  23.200  1.00 69.46 132 A 1 
ATOM 1041 C CB  . LEU A 1 132 ? 17.681  45.736  24.047  1.00 67.92 132 A 1 
ATOM 1042 C CG  . LEU A 1 132 ? 19.170  45.436  23.805  1.00 63.41 132 A 1 
ATOM 1043 C CD1 . LEU A 1 132 ? 20.047  46.322  24.677  1.00 59.81 132 A 1 
ATOM 1044 C CD2 . LEU A 1 132 ? 19.475  43.975  24.126  1.00 59.79 132 A 1 
ATOM 1045 N N   . LEU A 1 133 ? 14.514  45.796  23.618  1.00 70.53 133 A 1 
ATOM 1046 C CA  . LEU A 1 133 ? 13.168  45.416  24.052  1.00 69.89 133 A 1 
ATOM 1047 C C   . LEU A 1 133 ? 12.333  44.880  22.881  1.00 70.88 133 A 1 
ATOM 1048 O O   . LEU A 1 133 ? 11.641  43.873  23.029  1.00 70.86 133 A 1 
ATOM 1049 C CB  . LEU A 1 133 ? 12.499  46.628  24.724  1.00 68.00 133 A 1 
ATOM 1050 C CG  . LEU A 1 133 ? 11.127  46.325  25.352  1.00 62.16 133 A 1 
ATOM 1051 C CD1 . LEU A 1 133 ? 11.239  45.392  26.555  1.00 57.63 133 A 1 
ATOM 1052 C CD2 . LEU A 1 133 ? 10.474  47.629  25.818  1.00 57.40 133 A 1 
ATOM 1053 N N   . THR A 1 134 ? 12.430  45.505  21.701  1.00 69.78 134 A 1 
ATOM 1054 C CA  . THR A 1 134 ? 11.734  45.035  20.493  1.00 70.07 134 A 1 
ATOM 1055 C C   . THR A 1 134 ? 12.257  43.675  20.037  1.00 71.54 134 A 1 
ATOM 1056 O O   . THR A 1 134 ? 11.458  42.777  19.775  1.00 71.90 134 A 1 
ATOM 1057 C CB  . THR A 1 134 ? 11.818  46.053  19.349  1.00 68.91 134 A 1 
ATOM 1058 O OG1 . THR A 1 134 ? 13.149  46.388  19.060  1.00 62.75 134 A 1 
ATOM 1059 C CG2 . THR A 1 134 ? 11.107  47.363  19.687  1.00 63.10 134 A 1 
ATOM 1060 N N   . ALA A 1 135 ? 13.577  43.471  20.031  1.00 74.64 135 A 1 
ATOM 1061 C CA  . ALA A 1 135 ? 14.196  42.186  19.725  1.00 74.38 135 A 1 
ATOM 1062 C C   . ALA A 1 135 ? 13.757  41.093  20.714  1.00 75.37 135 A 1 
ATOM 1063 O O   . ALA A 1 135 ? 13.338  40.017  20.290  1.00 75.71 135 A 1 
ATOM 1064 C CB  . ALA A 1 135 ? 15.718  42.366  19.707  1.00 73.88 135 A 1 
ATOM 1065 N N   . ALA A 1 136 ? 13.755  41.373  22.016  1.00 76.58 136 A 1 
ATOM 1066 C CA  . ALA A 1 136 ? 13.308  40.430  23.042  1.00 75.40 136 A 1 
ATOM 1067 C C   . ALA A 1 136 ? 11.835  40.014  22.863  1.00 76.14 136 A 1 
ATOM 1068 O O   . ALA A 1 136 ? 11.516  38.829  22.955  1.00 75.82 136 A 1 
ATOM 1069 C CB  . ALA A 1 136 ? 13.552  41.056  24.420  1.00 74.57 136 A 1 
ATOM 1070 N N   . CYS A 1 137 ? 10.947  40.953  22.537  1.00 74.87 137 A 1 
ATOM 1071 C CA  . CYS A 1 137 ? 9.538   40.652  22.263  1.00 73.40 137 A 1 
ATOM 1072 C C   . CYS A 1 137 ? 9.356   39.764  21.021  1.00 74.20 137 A 1 
ATOM 1073 O O   . CYS A 1 137 ? 8.557   38.827  21.051  1.00 75.73 137 A 1 
ATOM 1074 C CB  . CYS A 1 137 ? 8.760   41.966  22.098  1.00 71.11 137 A 1 
ATOM 1075 S SG  . CYS A 1 137 ? 8.557   42.804  23.700  1.00 61.90 137 A 1 
ATOM 1076 N N   . ILE A 1 138 ? 10.100  40.019  19.938  1.00 75.53 138 A 1 
ATOM 1077 C CA  . ILE A 1 138 ? 10.064  39.208  18.712  1.00 75.07 138 A 1 
ATOM 1078 C C   . ILE A 1 138 ? 10.578  37.793  18.996  1.00 76.44 138 A 1 
ATOM 1079 O O   . ILE A 1 138 ? 9.921   36.816  18.635  1.00 77.02 138 A 1 
ATOM 1080 C CB  . ILE A 1 138 ? 10.863  39.901  17.584  1.00 74.22 138 A 1 
ATOM 1081 C CG1 . ILE A 1 138 ? 10.161  41.211  17.149  1.00 69.63 138 A 1 
ATOM 1082 C CG2 . ILE A 1 138 ? 11.029  38.975  16.367  1.00 68.97 138 A 1 
ATOM 1083 C CD1 . ILE A 1 138 ? 11.047  42.145  16.314  1.00 63.98 138 A 1 
ATOM 1084 N N   . THR A 1 139 ? 11.711  37.656  19.687  1.00 76.91 139 A 1 
ATOM 1085 C CA  . THR A 1 139 ? 12.277  36.350  20.058  1.00 76.72 139 A 1 
ATOM 1086 C C   . THR A 1 139 ? 11.317  35.554  20.941  1.00 77.12 139 A 1 
ATOM 1087 O O   . THR A 1 139 ? 11.068  34.379  20.672  1.00 79.10 139 A 1 
ATOM 1088 C CB  . THR A 1 139 ? 13.627  36.533  20.769  1.00 78.03 139 A 1 
ATOM 1089 O OG1 . THR A 1 139 ? 14.495  37.272  19.952  1.00 70.25 139 A 1 
ATOM 1090 C CG2 . THR A 1 139 ? 14.330  35.211  21.053  1.00 70.80 139 A 1 
ATOM 1091 N N   . LEU A 1 140 ? 10.710  36.188  21.943  1.00 78.01 140 A 1 
ATOM 1092 C CA  . LEU A 1 140 ? 9.726   35.541  22.816  1.00 77.17 140 A 1 
ATOM 1093 C C   . LEU A 1 140 ? 8.496   35.060  22.035  1.00 77.41 140 A 1 
ATOM 1094 O O   . LEU A 1 140 ? 8.018   33.950  22.263  1.00 77.43 140 A 1 
ATOM 1095 C CB  . LEU A 1 140 ? 9.334   36.527  23.933  1.00 76.44 140 A 1 
ATOM 1096 C CG  . LEU A 1 140 ? 8.393   35.930  24.993  1.00 69.50 140 A 1 
ATOM 1097 C CD1 . LEU A 1 140 ? 9.068   34.827  25.806  1.00 63.21 140 A 1 
ATOM 1098 C CD2 . LEU A 1 140 ? 7.938   37.026  25.953  1.00 63.67 140 A 1 
ATOM 1099 N N   . PHE A 1 141 ? 8.010   35.854  21.075  1.00 77.43 141 A 1 
ATOM 1100 C CA  . PHE A 1 141 ? 6.905   35.468  20.195  1.00 76.86 141 A 1 
ATOM 1101 C C   . PHE A 1 141 ? 7.261   34.246  19.333  1.00 77.85 141 A 1 
ATOM 1102 O O   . PHE A 1 141 ? 6.484   33.291  19.275  1.00 78.09 141 A 1 
ATOM 1103 C CB  . PHE A 1 141 ? 6.497   36.667  19.328  1.00 75.45 141 A 1 
ATOM 1104 C CG  . PHE A 1 141 ? 5.402   36.346  18.334  1.00 74.35 141 A 1 
ATOM 1105 C CD1 . PHE A 1 141 ? 5.724   36.027  17.002  1.00 68.11 141 A 1 
ATOM 1106 C CD2 . PHE A 1 141 ? 4.061   36.320  18.752  1.00 66.96 141 A 1 
ATOM 1107 C CE1 . PHE A 1 141 ? 4.707   35.685  16.093  1.00 64.01 141 A 1 
ATOM 1108 C CE2 . PHE A 1 141 ? 3.042   35.975  17.842  1.00 64.00 141 A 1 
ATOM 1109 C CZ  . PHE A 1 141 ? 3.365   35.658  16.510  1.00 70.21 141 A 1 
ATOM 1110 N N   . ILE A 1 142 ? 8.443   34.229  18.713  1.00 77.89 142 A 1 
ATOM 1111 C CA  . ILE A 1 142 ? 8.918   33.100  17.901  1.00 77.08 142 A 1 
ATOM 1112 C C   . ILE A 1 142 ? 9.011   31.830  18.753  1.00 78.07 142 A 1 
ATOM 1113 O O   . ILE A 1 142 ? 8.499   30.784  18.354  1.00 79.15 142 A 1 
ATOM 1114 C CB  . ILE A 1 142 ? 10.265  33.444  17.222  1.00 76.80 142 A 1 
ATOM 1115 C CG1 . ILE A 1 142 ? 10.065  34.548  16.158  1.00 73.11 142 A 1 
ATOM 1116 C CG2 . ILE A 1 142 ? 10.896  32.198  16.570  1.00 71.29 142 A 1 
ATOM 1117 C CD1 . ILE A 1 142 ? 11.371  35.179  15.660  1.00 65.18 142 A 1 
ATOM 1118 N N   . ILE A 1 143 ? 9.604   31.906  19.948  1.00 77.55 143 A 1 
ATOM 1119 C CA  . ILE A 1 143 ? 9.710   30.776  20.880  1.00 76.93 143 A 1 
ATOM 1120 C C   . ILE A 1 143 ? 8.316   30.272  21.273  1.00 77.05 143 A 1 
ATOM 1121 O O   . ILE A 1 143 ? 8.066   29.066  21.230  1.00 77.78 143 A 1 
ATOM 1122 C CB  . ILE A 1 143 ? 10.554  31.167  22.112  1.00 78.41 143 A 1 
ATOM 1123 C CG1 . ILE A 1 143 ? 12.029  31.375  21.700  1.00 75.54 143 A 1 
ATOM 1124 C CG2 . ILE A 1 143 ? 10.467  30.098  23.214  1.00 73.17 143 A 1 
ATOM 1125 C CD1 . ILE A 1 143 ? 12.895  32.023  22.792  1.00 67.13 143 A 1 
ATOM 1126 N N   . ALA A 1 144 ? 7.381   31.162  21.591  1.00 82.36 144 A 1 
ATOM 1127 C CA  . ALA A 1 144 ? 6.012   30.789  21.940  1.00 79.80 144 A 1 
ATOM 1128 C C   . ALA A 1 144 ? 5.309   30.051  20.790  1.00 79.87 144 A 1 
ATOM 1129 O O   . ALA A 1 144 ? 4.695   29.007  21.011  1.00 79.16 144 A 1 
ATOM 1130 C CB  . ALA A 1 144 ? 5.247   32.050  22.360  1.00 79.41 144 A 1 
ATOM 1131 N N   . VAL A 1 145 ? 5.441   30.530  19.546  1.00 80.11 145 A 1 
ATOM 1132 C CA  . VAL A 1 145 ? 4.888   29.858  18.358  1.00 77.78 145 A 1 
ATOM 1133 C C   . VAL A 1 145 ? 5.525   28.482  18.161  1.00 77.25 145 A 1 
ATOM 1134 O O   . VAL A 1 145 ? 4.811   27.502  17.949  1.00 77.11 145 A 1 
ATOM 1135 C CB  . VAL A 1 145 ? 5.039   30.739  17.101  1.00 77.34 145 A 1 
ATOM 1136 C CG1 . VAL A 1 145 ? 4.663   29.995  15.810  1.00 70.89 145 A 1 
ATOM 1137 C CG2 . VAL A 1 145 ? 4.128   31.969  17.181  1.00 70.60 145 A 1 
ATOM 1138 N N   . LEU A 1 146 ? 6.853   28.359  18.267  1.00 78.78 146 A 1 
ATOM 1139 C CA  . LEU A 1 146 ? 7.554   27.085  18.094  1.00 76.67 146 A 1 
ATOM 1140 C C   . LEU A 1 146 ? 7.163   26.054  19.160  1.00 76.93 146 A 1 
ATOM 1141 O O   . LEU A 1 146 ? 6.893   24.898  18.820  1.00 76.68 146 A 1 
ATOM 1142 C CB  . LEU A 1 146 ? 9.074   27.321  18.100  1.00 76.28 146 A 1 
ATOM 1143 C CG  . LEU A 1 146 ? 9.621   28.020  16.838  1.00 71.03 146 A 1 
ATOM 1144 C CD1 . LEU A 1 146 ? 11.108  28.317  17.027  1.00 64.70 146 A 1 
ATOM 1145 C CD2 . LEU A 1 146 ? 9.456   27.161  15.581  1.00 65.27 146 A 1 
ATOM 1146 N N   . LEU A 1 147 ? 7.078   26.463  20.424  1.00 81.32 147 A 1 
ATOM 1147 C CA  . LEU A 1 147 ? 6.726   25.569  21.526  1.00 79.26 147 A 1 
ATOM 1148 C C   . LEU A 1 147 ? 5.247   25.172  21.499  1.00 78.57 147 A 1 
ATOM 1149 O O   . LEU A 1 147 ? 4.929   23.981  21.471  1.00 77.92 147 A 1 
ATOM 1150 C CB  . LEU A 1 147 ? 7.105   26.222  22.867  1.00 79.32 147 A 1 
ATOM 1151 C CG  . LEU A 1 147 ? 8.621   26.341  23.125  1.00 73.68 147 A 1 
ATOM 1152 C CD1 . LEU A 1 147 ? 8.847   27.082  24.442  1.00 67.76 147 A 1 
ATOM 1153 C CD2 . LEU A 1 147 ? 9.302   24.976  23.226  1.00 67.49 147 A 1 
ATOM 1154 N N   . LEU A 1 148 ? 4.328   26.137  21.447  1.00 82.00 148 A 1 
ATOM 1155 C CA  . LEU A 1 148 ? 2.887   25.893  21.594  1.00 78.73 148 A 1 
ATOM 1156 C C   . LEU A 1 148 ? 2.250   25.295  20.338  1.00 78.01 148 A 1 
ATOM 1157 O O   . LEU A 1 148 ? 1.346   24.474  20.444  1.00 74.88 148 A 1 
ATOM 1158 C CB  . LEU A 1 148 ? 2.183   27.208  21.980  1.00 77.88 148 A 1 
ATOM 1159 C CG  . LEU A 1 148 ? 2.511   27.691  23.406  1.00 74.25 148 A 1 
ATOM 1160 C CD1 . LEU A 1 148 ? 2.345   29.204  23.517  1.00 68.07 148 A 1 
ATOM 1161 C CD2 . LEU A 1 148 ? 1.579   27.048  24.433  1.00 67.60 148 A 1 
ATOM 1162 N N   . SER A 1 149 ? 2.710   25.686  19.129  1.00 78.32 149 A 1 
ATOM 1163 C CA  . SER A 1 149 ? 2.128   25.205  17.869  1.00 75.03 149 A 1 
ATOM 1164 C C   . SER A 1 149 ? 2.993   24.189  17.117  1.00 74.52 149 A 1 
ATOM 1165 O O   . SER A 1 149 ? 2.534   23.582  16.148  1.00 70.25 149 A 1 
ATOM 1166 C CB  . SER A 1 149 ? 1.727   26.388  16.983  1.00 72.48 149 A 1 
ATOM 1167 O OG  . SER A 1 149 ? 2.832   26.940  16.299  1.00 64.43 149 A 1 
ATOM 1168 N N   . GLY A 1 150 ? 4.242   23.997  17.542  1.00 76.40 150 A 1 
ATOM 1169 C CA  . GLY A 1 150 ? 5.192   23.071  16.931  1.00 75.16 150 A 1 
ATOM 1170 C C   . GLY A 1 150 ? 5.522   21.860  17.795  1.00 76.40 150 A 1 
ATOM 1171 O O   . GLY A 1 150 ? 5.258   20.727  17.384  1.00 73.26 150 A 1 
ATOM 1172 N N   . PHE A 1 151 ? 6.109   22.079  18.975  1.00 76.69 151 A 1 
ATOM 1173 C CA  . PHE A 1 151 ? 6.659   21.025  19.831  1.00 77.03 151 A 1 
ATOM 1174 C C   . PHE A 1 151 ? 5.584   20.303  20.649  1.00 78.15 151 A 1 
ATOM 1175 O O   . PHE A 1 151 ? 5.490   19.078  20.593  1.00 76.92 151 A 1 
ATOM 1176 C CB  . PHE A 1 151 ? 7.743   21.632  20.728  1.00 75.39 151 A 1 
ATOM 1177 C CG  . PHE A 1 151 ? 8.494   20.614  21.553  1.00 71.00 151 A 1 
ATOM 1178 C CD1 . PHE A 1 151 ? 8.229   20.477  22.929  1.00 65.69 151 A 1 
ATOM 1179 C CD2 . PHE A 1 151 ? 9.472   19.806  20.945  1.00 63.25 151 A 1 
ATOM 1180 C CE1 . PHE A 1 151 ? 8.946   19.542  23.690  1.00 57.31 151 A 1 
ATOM 1181 C CE2 . PHE A 1 151 ? 10.185  18.868  21.708  1.00 57.48 151 A 1 
ATOM 1182 C CZ  . PHE A 1 151 ? 9.925   18.737  23.084  1.00 59.98 151 A 1 
ATOM 1183 N N   . LEU A 1 152 ? 4.718   21.043  21.329  1.00 78.66 152 A 1 
ATOM 1184 C CA  . LEU A 1 152 ? 3.655   20.470  22.161  1.00 77.84 152 A 1 
ATOM 1185 C C   . LEU A 1 152 ? 2.704   19.539  21.373  1.00 77.43 152 A 1 
ATOM 1186 O O   . LEU A 1 152 ? 2.463   18.416  21.826  1.00 76.10 152 A 1 
ATOM 1187 C CB  . LEU A 1 152 ? 2.923   21.618  22.884  1.00 77.44 152 A 1 
ATOM 1188 C CG  . LEU A 1 152 ? 2.069   21.159  24.069  1.00 71.11 152 A 1 
ATOM 1189 C CD1 . LEU A 1 152 ? 2.940   20.759  25.259  1.00 65.24 152 A 1 
ATOM 1190 C CD2 . LEU A 1 152 ? 1.146   22.297  24.508  1.00 64.46 152 A 1 
ATOM 1191 N N   . PRO A 1 153 ? 2.245   19.891  20.149  1.00 77.95 153 A 1 
ATOM 1192 C CA  . PRO A 1 153 ? 1.450   18.979  19.328  1.00 76.40 153 A 1 
ATOM 1193 C C   . PRO A 1 153 ? 2.182   17.693  18.926  1.00 76.16 153 A 1 
ATOM 1194 O O   . PRO A 1 153 ? 1.528   16.684  18.700  1.00 74.29 153 A 1 
ATOM 1195 C CB  . PRO A 1 153 ? 1.052   19.783  18.089  1.00 75.30 153 A 1 
ATOM 1196 C CG  . PRO A 1 153 ? 1.080   21.224  18.575  1.00 72.87 153 A 1 
ATOM 1197 C CD  . PRO A 1 153 ? 2.260   21.208  19.541  1.00 77.64 153 A 1 
ATOM 1198 N N   . ARG A 1 154 ? 3.521   17.691  18.818  1.00 76.86 154 A 1 
ATOM 1199 C CA  . ARG A 1 154 ? 4.304   16.476  18.509  1.00 75.72 154 A 1 
ATOM 1200 C C   . ARG A 1 154 ? 4.240   15.468  19.646  1.00 75.75 154 A 1 
ATOM 1201 O O   . ARG A 1 154 ? 4.023   14.293  19.377  1.00 74.49 154 A 1 
ATOM 1202 C CB  . ARG A 1 154 ? 5.786   16.787  18.215  1.00 73.05 154 A 1 
ATOM 1203 C CG  . ARG A 1 154 ? 5.994   17.480  16.880  1.00 65.97 154 A 1 
ATOM 1204 C CD  . ARG A 1 154 ? 7.457   17.846  16.637  1.00 65.02 154 A 1 
ATOM 1205 N NE  . ARG A 1 154 ? 7.626   18.438  15.289  1.00 57.07 154 A 1 
ATOM 1206 C CZ  . ARG A 1 154 ? 8.705   19.017  14.798  1.00 50.45 154 A 1 
ATOM 1207 N NH1 . ARG A 1 154 ? 9.795   19.144  15.490  1.00 47.79 154 A 1 
ATOM 1208 N NH2 . ARG A 1 154 ? 8.716   19.482  13.584  1.00 44.49 154 A 1 
ATOM 1209 N N   . LEU A 1 155 ? 4.418   15.939  20.869  1.00 78.50 155 A 1 
ATOM 1210 C CA  . LEU A 1 155 ? 4.394   15.087  22.056  1.00 77.76 155 A 1 
ATOM 1211 C C   . LEU A 1 155 ? 3.010   14.470  22.271  1.00 77.52 155 A 1 
ATOM 1212 O O   . LEU A 1 155 ? 2.899   13.264  22.458  1.00 76.96 155 A 1 
ATOM 1213 C CB  . LEU A 1 155 ? 4.822   15.912  23.281  1.00 77.49 155 A 1 
ATOM 1214 C CG  . LEU A 1 155 ? 6.287   16.380  23.262  1.00 71.45 155 A 1 
ATOM 1215 C CD1 . LEU A 1 155 ? 6.534   17.245  24.497  1.00 65.81 155 A 1 
ATOM 1216 C CD2 . LEU A 1 155 ? 7.274   15.220  23.274  1.00 65.74 155 A 1 
ATOM 1217 N N   . ILE A 1 156 ? 1.953   15.272  22.154  1.00 78.67 156 A 1 
ATOM 1218 C CA  . ILE A 1 156 ? 0.580   14.816  22.404  1.00 77.78 156 A 1 
ATOM 1219 C C   . ILE A 1 156 ? 0.093   13.855  21.306  1.00 76.23 156 A 1 
ATOM 1220 O O   . ILE A 1 156 ? -0.499  12.825  21.612  1.00 73.53 156 A 1 
ATOM 1221 C CB  . ILE A 1 156 ? -0.359  16.029  22.584  1.00 78.74 156 A 1 
ATOM 1222 C CG1 . ILE A 1 156 ? 0.094   16.914  23.769  1.00 74.96 156 A 1 
ATOM 1223 C CG2 . ILE A 1 156 ? -1.808  15.562  22.807  1.00 72.97 156 A 1 
ATOM 1224 C CD1 . ILE A 1 156 ? -0.644  18.260  23.860  1.00 66.90 156 A 1 
ATOM 1225 N N   . ALA A 1 157 ? 0.378   14.145  20.031  1.00 77.55 157 A 1 
ATOM 1226 C CA  . ALA A 1 157 ? -0.070  13.307  18.915  1.00 74.48 157 A 1 
ATOM 1227 C C   . ALA A 1 157 ? 0.545   11.896  18.925  1.00 72.58 157 A 1 
ATOM 1228 O O   . ALA A 1 157 ? -0.048  10.979  18.367  1.00 70.13 157 A 1 
ATOM 1229 C CB  . ALA A 1 157 ? 0.243   14.028  17.595  1.00 73.54 157 A 1 
ATOM 1230 N N   . GLY A 1 158 ? 1.716   11.705  19.547  1.00 76.87 158 A 1 
ATOM 1231 C CA  . GLY A 1 158 ? 2.396   10.412  19.599  1.00 74.69 158 A 1 
ATOM 1232 C C   . GLY A 1 158 ? 1.780   9.385   20.558  1.00 74.91 158 A 1 
ATOM 1233 O O   . GLY A 1 158 ? 1.969   8.192   20.353  1.00 71.26 158 A 1 
ATOM 1234 N N   . HIS A 1 159 ? 1.041   9.816   21.585  1.00 79.23 159 A 1 
ATOM 1235 C CA  . HIS A 1 159 ? 0.553   8.910   22.633  1.00 76.62 159 A 1 
ATOM 1236 C C   . HIS A 1 159 ? -0.695  8.110   22.229  1.00 74.47 159 A 1 
ATOM 1237 O O   . HIS A 1 159 ? -0.742  6.900   22.448  1.00 69.80 159 A 1 
ATOM 1238 C CB  . HIS A 1 159 ? 0.314   9.703   23.926  1.00 75.90 159 A 1 
ATOM 1239 C CG  . HIS A 1 159 ? 1.590   10.035  24.659  1.00 71.18 159 A 1 
ATOM 1240 N ND1 . HIS A 1 159 ? 2.421   9.128   25.282  1.00 63.33 159 A 1 
ATOM 1241 C CD2 . HIS A 1 159 ? 2.135   11.272  24.850  1.00 62.34 159 A 1 
ATOM 1242 C CE1 . HIS A 1 159 ? 3.446   9.809   25.831  1.00 56.95 159 A 1 
ATOM 1243 N NE2 . HIS A 1 159 ? 3.315   11.117  25.600  1.00 58.72 159 A 1 
ATOM 1244 N N   . ALA A 1 160 ? -1.710  8.763   21.641  1.00 78.16 160 A 1 
ATOM 1245 C CA  . ALA A 1 160 ? -2.975  8.124   21.260  1.00 78.68 160 A 1 
ATOM 1246 C C   . ALA A 1 160 ? -3.605  8.813   20.028  1.00 80.10 160 A 1 
ATOM 1247 O O   . ALA A 1 160 ? -4.634  9.486   20.150  1.00 77.27 160 A 1 
ATOM 1248 C CB  . ALA A 1 160 ? -3.912  8.114   22.479  1.00 76.41 160 A 1 
ATOM 1249 N N   . PRO A 1 161 ? -2.990  8.686   18.833  1.00 77.37 161 A 1 
ATOM 1250 C CA  . PRO A 1 161 ? -3.415  9.432   17.648  1.00 78.76 161 A 1 
ATOM 1251 C C   . PRO A 1 161 ? -4.842  9.098   17.202  1.00 80.62 161 A 1 
ATOM 1252 O O   . PRO A 1 161 ? -5.571  9.994   16.776  1.00 78.68 161 A 1 
ATOM 1253 C CB  . PRO A 1 161 ? -2.372  9.092   16.572  1.00 76.22 161 A 1 
ATOM 1254 C CG  . PRO A 1 161 ? -1.800  7.743   17.008  1.00 72.83 161 A 1 
ATOM 1255 C CD  . PRO A 1 161 ? -1.851  7.835   18.530  1.00 77.27 161 A 1 
ATOM 1256 N N   . GLU A 1 162 ? -5.291  7.836   17.349  1.00 75.55 162 A 1 
ATOM 1257 C CA  . GLU A 1 162 ? -6.615  7.376   16.936  1.00 75.31 162 A 1 
ATOM 1258 C C   . GLU A 1 162 ? -7.729  8.017   17.779  1.00 76.80 162 A 1 
ATOM 1259 O O   . GLU A 1 162 ? -8.669  8.607   17.239  1.00 75.95 162 A 1 
ATOM 1260 C CB  . GLU A 1 162 ? -6.700  5.830   17.018  1.00 73.26 162 A 1 
ATOM 1261 C CG  . GLU A 1 162 ? -5.709  5.060   16.114  1.00 68.16 162 A 1 
ATOM 1262 C CD  . GLU A 1 162 ? -4.295  4.859   16.689  1.00 65.66 162 A 1 
ATOM 1263 O OE1 . GLU A 1 162 ? -3.475  4.165   16.033  1.00 58.48 162 A 1 
ATOM 1264 O OE2 . GLU A 1 162 ? -3.996  5.425   17.768  1.00 56.97 162 A 1 
ATOM 1265 N N   . ALA A 1 163 ? -7.596  7.963   19.106  1.00 81.87 163 A 1 
ATOM 1266 C CA  . ALA A 1 163 ? -8.558  8.548   20.039  1.00 82.30 163 A 1 
ATOM 1267 C C   . ALA A 1 163 ? -8.606  10.081  19.925  1.00 83.55 163 A 1 
ATOM 1268 O O   . ALA A 1 163 ? -9.679  10.686  19.954  1.00 82.31 163 A 1 
ATOM 1269 C CB  . ALA A 1 163 ? -8.188  8.108   21.459  1.00 80.46 163 A 1 
ATOM 1270 N N   . LEU A 1 164 ? -7.438  10.699  19.734  1.00 79.50 164 A 1 
ATOM 1271 C CA  . LEU A 1 164 ? -7.316  12.138  19.544  1.00 80.66 164 A 1 
ATOM 1272 C C   . LEU A 1 164 ? -8.019  12.603  18.261  1.00 81.70 164 A 1 
ATOM 1273 O O   . LEU A 1 164 ? -8.787  13.564  18.298  1.00 81.18 164 A 1 
ATOM 1274 C CB  . LEU A 1 164 ? -5.822  12.483  19.535  1.00 79.89 164 A 1 
ATOM 1275 C CG  . LEU A 1 164 ? -5.534  13.991  19.487  1.00 73.03 164 A 1 
ATOM 1276 C CD1 . LEU A 1 164 ? -5.930  14.695  20.784  1.00 66.26 164 A 1 
ATOM 1277 C CD2 . LEU A 1 164 ? -4.038  14.186  19.260  1.00 66.69 164 A 1 
ATOM 1278 N N   . CYS A 1 165 ? -7.818  11.900  17.145  1.00 81.78 165 A 1 
ATOM 1279 C CA  . CYS A 1 165 ? -8.524  12.190  15.896  1.00 83.14 165 A 1 
ATOM 1280 C C   . CYS A 1 165 ? -10.040 12.052  16.064  1.00 83.57 165 A 1 
ATOM 1281 O O   . CYS A 1 165 ? -10.771 12.959  15.675  1.00 83.23 165 A 1 
ATOM 1282 C CB  . CYS A 1 165 ? -8.015  11.274  14.778  1.00 82.40 165 A 1 
ATOM 1283 S SG  . CYS A 1 165 ? -6.406  11.873  14.195  1.00 73.92 165 A 1 
ATOM 1284 N N   . ALA A 1 166 ? -10.509 10.968  16.689  1.00 83.26 166 A 1 
ATOM 1285 C CA  . ALA A 1 166 ? -11.936 10.734  16.904  1.00 82.19 166 A 1 
ATOM 1286 C C   . ALA A 1 166 ? -12.610 11.853  17.718  1.00 82.57 166 A 1 
ATOM 1287 O O   . ALA A 1 166 ? -13.723 12.267  17.387  1.00 81.83 166 A 1 
ATOM 1288 C CB  . ALA A 1 166 ? -12.104 9.373   17.582  1.00 81.46 166 A 1 
ATOM 1289 N N   . ALA A 1 167 ? -11.920 12.375  18.737  1.00 85.70 167 A 1 
ATOM 1290 C CA  . ALA A 1 167 ? -12.416 13.470  19.570  1.00 84.50 167 A 1 
ATOM 1291 C C   . ALA A 1 167 ? -12.431 14.825  18.837  1.00 85.11 167 A 1 
ATOM 1292 O O   . ALA A 1 167 ? -13.344 15.626  19.037  1.00 84.45 167 A 1 
ATOM 1293 C CB  . ALA A 1 167 ? -11.552 13.529  20.835  1.00 84.61 167 A 1 
ATOM 1294 N N   . ILE A 1 168 ? -11.432 15.089  17.984  1.00 84.07 168 A 1 
ATOM 1295 C CA  . ILE A 1 168 ? -11.262 16.397  17.332  1.00 83.96 168 A 1 
ATOM 1296 C C   . ILE A 1 168 ? -12.097 16.534  16.049  1.00 84.31 168 A 1 
ATOM 1297 O O   . ILE A 1 168 ? -12.559 17.634  15.747  1.00 83.24 168 A 1 
ATOM 1298 C CB  . ILE A 1 168 ? -9.759  16.683  17.102  1.00 83.70 168 A 1 
ATOM 1299 C CG1 . ILE A 1 168 ? -9.041  16.858  18.464  1.00 78.94 168 A 1 
ATOM 1300 C CG2 . ILE A 1 168 ? -9.551  17.940  16.235  1.00 76.88 168 A 1 
ATOM 1301 C CD1 . ILE A 1 168 ? -7.518  17.047  18.363  1.00 71.21 168 A 1 
ATOM 1302 N N   . ILE A 1 169 ? -12.337 15.444  15.298  1.00 84.26 169 A 1 
ATOM 1303 C CA  . ILE A 1 169 ? -13.063 15.448  14.012  1.00 83.95 169 A 1 
ATOM 1304 C C   . ILE A 1 169 ? -14.375 16.248  14.041  1.00 83.16 169 A 1 
ATOM 1305 O O   . ILE A 1 169 ? -14.534 17.093  13.162  1.00 81.27 169 A 1 
ATOM 1306 C CB  . ILE A 1 169 ? -13.264 14.005  13.490  1.00 83.80 169 A 1 
ATOM 1307 C CG1 . ILE A 1 169 ? -11.951 13.532  12.842  1.00 76.09 169 A 1 
ATOM 1308 C CG2 . ILE A 1 169 ? -14.407 13.887  12.457  1.00 74.77 169 A 1 
ATOM 1309 C CD1 . ILE A 1 169 ? -11.905 12.026  12.583  1.00 68.79 169 A 1 
ATOM 1310 N N   . PRO A 1 170 ? -15.314 16.057  14.996  1.00 85.58 170 A 1 
ATOM 1311 C CA  . PRO A 1 170 ? -16.585 16.791  14.968  1.00 84.83 170 A 1 
ATOM 1312 C C   . PRO A 1 170 ? -16.406 18.313  15.055  1.00 85.22 170 A 1 
ATOM 1313 O O   . PRO A 1 170 ? -17.106 19.057  14.367  1.00 83.52 170 A 1 
ATOM 1314 C CB  . PRO A 1 170 ? -17.399 16.245  16.151  1.00 84.14 170 A 1 
ATOM 1315 C CG  . PRO A 1 170 ? -16.342 15.676  17.098  1.00 82.79 170 A 1 
ATOM 1316 C CD  . PRO A 1 170 ? -15.293 15.146  16.138  1.00 86.27 170 A 1 
ATOM 1317 N N   . LEU A 1 171 ? -15.435 18.779  15.843  1.00 86.28 171 A 1 
ATOM 1318 C CA  . LEU A 1 171 ? -15.120 20.205  15.947  1.00 85.43 171 A 1 
ATOM 1319 C C   . LEU A 1 171 ? -14.412 20.713  14.682  1.00 85.52 171 A 1 
ATOM 1320 O O   . LEU A 1 171 ? -14.666 21.820  14.212  1.00 83.90 171 A 1 
ATOM 1321 C CB  . LEU A 1 171 ? -14.269 20.420  17.211  1.00 84.34 171 A 1 
ATOM 1322 C CG  . LEU A 1 171 ? -13.953 21.894  17.518  1.00 75.48 171 A 1 
ATOM 1323 C CD1 . LEU A 1 171 ? -15.216 22.718  17.780  1.00 69.60 171 A 1 
ATOM 1324 C CD2 . LEU A 1 171 ? -13.075 21.979  18.766  1.00 69.17 171 A 1 
ATOM 1325 N N   . PHE A 1 172 ? -13.548 19.879  14.103  1.00 85.19 172 A 1 
ATOM 1326 C CA  . PHE A 1 172 ? -12.839 20.197  12.869  1.00 84.09 172 A 1 
ATOM 1327 C C   . PHE A 1 172 ? -13.793 20.308  11.669  1.00 84.38 172 A 1 
ATOM 1328 O O   . PHE A 1 172 ? -13.664 21.231  10.867  1.00 81.65 172 A 1 
ATOM 1329 C CB  . PHE A 1 172 ? -11.764 19.139  12.630  1.00 82.63 172 A 1 
ATOM 1330 C CG  . PHE A 1 172 ? -10.791 19.548  11.554  1.00 81.12 172 A 1 
ATOM 1331 C CD1 . PHE A 1 172 ? -11.102 19.342  10.202  1.00 73.79 172 A 1 
ATOM 1332 C CD2 . PHE A 1 172 ? -9.585  20.179  11.916  1.00 74.87 172 A 1 
ATOM 1333 C CE1 . PHE A 1 172 ? -10.209 19.768  9.208   1.00 70.67 172 A 1 
ATOM 1334 C CE2 . PHE A 1 172 ? -8.690  20.598  10.919  1.00 71.98 172 A 1 
ATOM 1335 C CZ  . PHE A 1 172 ? -9.006  20.394  9.567   1.00 74.34 172 A 1 
ATOM 1336 N N   . GLU A 1 173 ? -14.787 19.421  11.565  1.00 84.38 173 A 1 
ATOM 1337 C CA  . GLU A 1 173 ? -15.818 19.482  10.523  1.00 83.22 173 A 1 
ATOM 1338 C C   . GLU A 1 173 ? -16.609 20.793  10.571  1.00 83.41 173 A 1 
ATOM 1339 O O   . GLU A 1 173 ? -16.883 21.379  9.521   1.00 81.93 173 A 1 
ATOM 1340 C CB  . GLU A 1 173 ? -16.785 18.300  10.657  1.00 81.91 173 A 1 
ATOM 1341 C CG  . GLU A 1 173 ? -16.184 16.984  10.140  1.00 75.97 173 A 1 
ATOM 1342 C CD  . GLU A 1 173 ? -17.167 15.802  10.232  1.00 71.83 173 A 1 
ATOM 1343 O OE1 . GLU A 1 173 ? -16.817 14.730  9.682   1.00 63.69 173 A 1 
ATOM 1344 O OE2 . GLU A 1 173 ? -18.263 15.965  10.820  1.00 62.44 173 A 1 
ATOM 1345 N N   . LEU A 1 174 ? -16.913 21.296  11.770  1.00 86.14 174 A 1 
ATOM 1346 C CA  . LEU A 1 174 ? -17.552 22.600  11.942  1.00 85.26 174 A 1 
ATOM 1347 C C   . LEU A 1 174 ? -16.671 23.731  11.384  1.00 84.80 174 A 1 
ATOM 1348 O O   . LEU A 1 174 ? -17.155 24.587  10.644  1.00 83.52 174 A 1 
ATOM 1349 C CB  . LEU A 1 174 ? -17.878 22.802  13.434  1.00 85.58 174 A 1 
ATOM 1350 C CG  . LEU A 1 174 ? -18.700 24.070  13.725  1.00 77.42 174 A 1 
ATOM 1351 C CD1 . LEU A 1 174 ? -20.122 23.967  13.174  1.00 70.75 174 A 1 
ATOM 1352 C CD2 . LEU A 1 174 ? -18.786 24.288  15.236  1.00 71.06 174 A 1 
ATOM 1353 N N   . CYS A 1 175 ? -15.364 23.694  11.658  1.00 86.48 175 A 1 
ATOM 1354 C CA  . CYS A 1 175 ? -14.398 24.663  11.130  1.00 84.04 175 A 1 
ATOM 1355 C C   . CYS A 1 175 ? -14.159 24.532  9.614   1.00 83.22 175 A 1 
ATOM 1356 O O   . CYS A 1 175 ? -13.710 25.488  8.983   1.00 81.44 175 A 1 
ATOM 1357 C CB  . CYS A 1 175 ? -13.073 24.508  11.890  1.00 83.53 175 A 1 
ATOM 1358 S SG  . CYS A 1 175 ? -13.281 24.961  13.640  1.00 77.55 175 A 1 
ATOM 1359 N N   . ALA A 1 176 ? -14.453 23.371  9.018   1.00 84.85 176 A 1 
ATOM 1360 C CA  . ALA A 1 176 ? -14.331 23.144  7.579   1.00 83.10 176 A 1 
ATOM 1361 C C   . ALA A 1 176 ? -15.520 23.698  6.771   1.00 82.55 176 A 1 
ATOM 1362 O O   . ALA A 1 176 ? -15.361 23.990  5.583   1.00 80.61 176 A 1 
ATOM 1363 C CB  . ALA A 1 176 ? -14.126 21.645  7.340   1.00 81.69 176 A 1 
ATOM 1364 N N   . ILE A 1 177 ? -16.694 23.884  7.388   1.00 84.34 177 A 1 
ATOM 1365 C CA  . ILE A 1 177 ? -17.914 24.388  6.728   1.00 83.73 177 A 1 
ATOM 1366 C C   . ILE A 1 177 ? -17.662 25.681  5.929   1.00 83.41 177 A 1 
ATOM 1367 O O   . ILE A 1 177 ? -18.002 25.690  4.744   1.00 81.53 177 A 1 
ATOM 1368 C CB  . ILE A 1 177 ? -19.085 24.546  7.729   1.00 84.31 177 A 1 
ATOM 1369 C CG1 . ILE A 1 177 ? -19.516 23.169  8.273   1.00 79.00 177 A 1 
ATOM 1370 C CG2 . ILE A 1 177 ? -20.299 25.244  7.074   1.00 76.51 177 A 1 
ATOM 1371 C CD1 . ILE A 1 177 ? -20.506 23.231  9.445   1.00 69.66 177 A 1 
ATOM 1372 N N   . PRO A 1 178 ? -17.057 26.752  6.492   1.00 84.78 178 A 1 
ATOM 1373 C CA  . PRO A 1 178 ? -16.851 28.001  5.754   1.00 83.53 178 A 1 
ATOM 1374 C C   . PRO A 1 178 ? -15.874 27.868  4.580   1.00 82.97 178 A 1 
ATOM 1375 O O   . PRO A 1 178 ? -15.920 28.685  3.667   1.00 79.86 178 A 1 
ATOM 1376 C CB  . PRO A 1 178 ? -16.344 29.011  6.795   1.00 82.71 178 A 1 
ATOM 1377 C CG  . PRO A 1 178 ? -15.688 28.135  7.860   1.00 81.18 178 A 1 
ATOM 1378 C CD  . PRO A 1 178 ? -16.594 26.911  7.864   1.00 85.38 178 A 1 
ATOM 1379 N N   . LEU A 1 179 ? -15.009 26.847  4.553   1.00 81.60 179 A 1 
ATOM 1380 C CA  . LEU A 1 179 ? -14.047 26.631  3.468   1.00 80.58 179 A 1 
ATOM 1381 C C   . LEU A 1 179 ? -14.603 25.766  2.326   1.00 79.81 179 A 1 
ATOM 1382 O O   . LEU A 1 179 ? -14.075 25.814  1.214   1.00 76.89 179 A 1 
ATOM 1383 C CB  . LEU A 1 179 ? -12.737 26.047  4.019   1.00 79.57 179 A 1 
ATOM 1384 C CG  . LEU A 1 179 ? -11.834 27.101  4.686   1.00 77.01 179 A 1 
ATOM 1385 C CD1 . LEU A 1 179 ? -12.183 27.346  6.146   1.00 71.30 179 A 1 
ATOM 1386 C CD2 . LEU A 1 179 ? -10.376 26.645  4.631   1.00 71.46 179 A 1 
ATOM 1387 N N   . ARG A 1 180 ? -15.685 25.006  2.552   1.00 82.44 180 A 1 
ATOM 1388 C CA  . ARG A 1 180 ? -16.308 24.140  1.533   1.00 81.12 180 A 1 
ATOM 1389 C C   . ARG A 1 180 ? -16.649 24.858  0.216   1.00 80.76 180 A 1 
ATOM 1390 O O   . ARG A 1 180 ? -16.364 24.277  -0.833  1.00 78.94 180 A 1 
ATOM 1391 C CB  . ARG A 1 180 ? -17.558 23.444  2.098   1.00 80.03 180 A 1 
ATOM 1392 C CG  . ARG A 1 180 ? -17.219 22.358  3.124   1.00 74.46 180 A 1 
ATOM 1393 C CD  . ARG A 1 180 ? -18.503 21.701  3.645   1.00 71.85 180 A 1 
ATOM 1394 N NE  . ARG A 1 180 ? -18.209 20.627  4.610   1.00 65.67 180 A 1 
ATOM 1395 C CZ  . ARG A 1 180 ? -19.093 19.866  5.241   1.00 58.83 180 A 1 
ATOM 1396 N NH1 . ARG A 1 180 ? -20.379 20.000  5.059   1.00 56.75 180 A 1 
ATOM 1397 N NH2 . ARG A 1 180 ? -18.692 18.947  6.076   1.00 54.33 180 A 1 
ATOM 1398 N N   . PRO A 1 181 ? -17.242 26.076  0.202   1.00 82.37 181 A 1 
ATOM 1399 C CA  . PRO A 1 181 ? -17.517 26.772  -1.056  1.00 82.23 181 A 1 
ATOM 1400 C C   . PRO A 1 181 ? -16.238 27.133  -1.821  1.00 81.68 181 A 1 
ATOM 1401 O O   . PRO A 1 181 ? -16.225 27.021  -3.045  1.00 79.28 181 A 1 
ATOM 1402 C CB  . PRO A 1 181 ? -18.331 28.018  -0.675  1.00 81.93 181 A 1 
ATOM 1403 C CG  . PRO A 1 181 ? -17.951 28.276  0.779   1.00 81.31 181 A 1 
ATOM 1404 C CD  . PRO A 1 181 ? -17.758 26.866  1.318   1.00 85.11 181 A 1 
ATOM 1405 N N   . PHE A 1 182 ? -15.142 27.476  -1.134  1.00 79.25 182 A 1 
ATOM 1406 C CA  . PHE A 1 182 ? -13.856 27.775  -1.763  1.00 77.08 182 A 1 
ATOM 1407 C C   . PHE A 1 182 ? -13.226 26.532  -2.390  1.00 77.13 182 A 1 
ATOM 1408 O O   . PHE A 1 182 ? -12.763 26.603  -3.525  1.00 75.20 182 A 1 
ATOM 1409 C CB  . PHE A 1 182 ? -12.907 28.412  -0.749  1.00 75.54 182 A 1 
ATOM 1410 C CG  . PHE A 1 182 ? -13.346 29.785  -0.284  1.00 72.70 182 A 1 
ATOM 1411 C CD1 . PHE A 1 182 ? -13.015 30.921  -1.046  1.00 68.62 182 A 1 
ATOM 1412 C CD2 . PHE A 1 182 ? -14.089 29.937  0.900   1.00 67.04 182 A 1 
ATOM 1413 C CE1 . PHE A 1 182 ? -13.419 32.196  -0.622  1.00 61.96 182 A 1 
ATOM 1414 C CE2 . PHE A 1 182 ? -14.498 31.211  1.322   1.00 63.02 182 A 1 
ATOM 1415 C CZ  . PHE A 1 182 ? -14.160 32.343  0.564   1.00 64.67 182 A 1 
ATOM 1416 N N   . TYR A 1 183 ? -13.286 25.366  -1.725  1.00 76.72 183 A 1 
ATOM 1417 C CA  . TYR A 1 183 ? -12.812 24.111  -2.313  1.00 74.39 183 A 1 
ATOM 1418 C C   . TYR A 1 183 ? -13.575 23.735  -3.579  1.00 73.61 183 A 1 
ATOM 1419 O O   . TYR A 1 183 ? -12.955 23.401  -4.586  1.00 72.66 183 A 1 
ATOM 1420 C CB  . TYR A 1 183 ? -12.887 22.968  -1.291  1.00 73.32 183 A 1 
ATOM 1421 C CG  . TYR A 1 183 ? -11.818 23.044  -0.230  1.00 68.57 183 A 1 
ATOM 1422 C CD1 . TYR A 1 183 ? -10.464 23.027  -0.615  1.00 64.25 183 A 1 
ATOM 1423 C CD2 . TYR A 1 183 ? -12.165 23.138  1.128   1.00 62.64 183 A 1 
ATOM 1424 C CE1 . TYR A 1 183 ? -9.456  23.157  0.353   1.00 55.22 183 A 1 
ATOM 1425 C CE2 . TYR A 1 183 ? -11.157 23.269  2.101   1.00 57.40 183 A 1 
ATOM 1426 C CZ  . TYR A 1 183 ? -9.801  23.296  1.711   1.00 57.25 183 A 1 
ATOM 1427 O OH  . TYR A 1 183 ? -8.831  23.474  2.633   1.00 56.42 183 A 1 
ATOM 1428 N N   . ARG A 1 184 ? -14.899 23.859  -3.571  1.00 74.18 184 A 1 
ATOM 1429 C CA  . ARG A 1 184 ? -15.713 23.616  -4.771  1.00 73.50 184 A 1 
ATOM 1430 C C   . ARG A 1 184 ? -15.384 24.588  -5.900  1.00 73.02 184 A 1 
ATOM 1431 O O   . ARG A 1 184 ? -15.414 24.198  -7.061  1.00 73.12 184 A 1 
ATOM 1432 C CB  . ARG A 1 184 ? -17.203 23.714  -4.434  1.00 74.50 184 A 1 
ATOM 1433 C CG  . ARG A 1 184 ? -17.696 22.538  -3.584  1.00 70.41 184 A 1 
ATOM 1434 C CD  . ARG A 1 184 ? -19.195 22.702  -3.320  1.00 69.48 184 A 1 
ATOM 1435 N NE  . ARG A 1 184 ? -19.722 21.636  -2.456  1.00 62.23 184 A 1 
ATOM 1436 C CZ  . ARG A 1 184 ? -20.953 21.549  -1.980  1.00 55.75 184 A 1 
ATOM 1437 N NH1 . ARG A 1 184 ? -21.860 22.445  -2.249  1.00 52.31 184 A 1 
ATOM 1438 N NH2 . ARG A 1 184 ? -21.301 20.549  -1.219  1.00 50.17 184 A 1 
ATOM 1439 N N   . LEU A 1 185 ? -15.080 25.850  -5.579  1.00 75.30 185 A 1 
ATOM 1440 C CA  . LEU A 1 185 ? -14.671 26.841  -6.571  1.00 74.94 185 A 1 
ATOM 1441 C C   . LEU A 1 185 ? -13.308 26.492  -7.186  1.00 74.46 185 A 1 
ATOM 1442 O O   . LEU A 1 185 ? -13.167 26.549  -8.402  1.00 75.54 185 A 1 
ATOM 1443 C CB  . LEU A 1 185 ? -14.645 28.236  -5.922  1.00 76.30 185 A 1 
ATOM 1444 C CG  . LEU A 1 185 ? -14.559 29.377  -6.952  1.00 70.63 185 A 1 
ATOM 1445 C CD1 . LEU A 1 185 ? -15.924 29.654  -7.583  1.00 65.77 185 A 1 
ATOM 1446 C CD2 . LEU A 1 185 ? -14.079 30.660  -6.273  1.00 66.75 185 A 1 
ATOM 1447 N N   . ILE A 1 186 ? -12.330 26.080  -6.363  1.00 76.30 186 A 1 
ATOM 1448 C CA  . ILE A 1 186 ? -10.996 25.662  -6.812  1.00 73.28 186 A 1 
ATOM 1449 C C   . ILE A 1 186 ? -11.085 24.399  -7.671  1.00 71.74 186 A 1 
ATOM 1450 O O   . ILE A 1 186 ? -10.477 24.363  -8.735  1.00 70.15 186 A 1 
ATOM 1451 C CB  . ILE A 1 186 ? -10.047 25.481  -5.604  1.00 72.27 186 A 1 
ATOM 1452 C CG1 . ILE A 1 186 ? -9.763  26.847  -4.933  1.00 66.52 186 A 1 
ATOM 1453 C CG2 . ILE A 1 186 ? -8.715  24.828  -6.024  1.00 66.47 186 A 1 
ATOM 1454 C CD1 . ILE A 1 186 ? -9.132  26.735  -3.539  1.00 61.11 186 A 1 
ATOM 1455 N N   . GLN A 1 187 ? -11.875 23.395  -7.269  1.00 72.05 187 A 1 
ATOM 1456 C CA  . GLN A 1 187 ? -12.101 22.177  -8.060  1.00 70.81 187 A 1 
ATOM 1457 C C   . GLN A 1 187 ? -12.730 22.503  -9.417  1.00 70.11 187 A 1 
ATOM 1458 O O   . GLN A 1 187 ? -12.167 22.148  -10.451 1.00 70.10 187 A 1 
ATOM 1459 C CB  . GLN A 1 187 ? -12.975 21.191  -7.270  1.00 69.19 187 A 1 
ATOM 1460 C CG  . GLN A 1 187 ? -12.186 20.478  -6.163  1.00 63.80 187 A 1 
ATOM 1461 C CD  . GLN A 1 187 ? -13.061 19.593  -5.279  1.00 61.84 187 A 1 
ATOM 1462 O OE1 . GLN A 1 187 ? -14.266 19.763  -5.149  1.00 56.87 187 A 1 
ATOM 1463 N NE2 . GLN A 1 187 ? -12.483 18.631  -4.596  1.00 52.28 187 A 1 
ATOM 1464 N N   . LYS A 1 188 ? -13.808 23.289  -9.440  1.00 70.71 188 A 1 
ATOM 1465 C CA  . LYS A 1 188 ? -14.444 23.724  -10.695 1.00 70.40 188 A 1 
ATOM 1466 C C   . LYS A 1 188 ? -13.530 24.584  -11.570 1.00 68.81 188 A 1 
ATOM 1467 O O   . LYS A 1 188 ? -13.636 24.541  -12.794 1.00 68.34 188 A 1 
ATOM 1468 C CB  . LYS A 1 188 ? -15.724 24.506  -10.392 1.00 71.59 188 A 1 
ATOM 1469 C CG  . LYS A 1 188 ? -16.867 23.586  -9.956  1.00 68.81 188 A 1 
ATOM 1470 C CD  . LYS A 1 188 ? -18.151 24.391  -9.765  1.00 68.05 188 A 1 
ATOM 1471 C CE  . LYS A 1 188 ? -19.290 23.426  -9.437  1.00 61.83 188 A 1 
ATOM 1472 N NZ  . LYS A 1 188 ? -20.615 24.092  -9.489  1.00 55.36 188 A 1 
ATOM 1473 N N   . ALA A 1 189 ? -12.667 25.400  -10.973 1.00 72.98 189 A 1 
ATOM 1474 C CA  . ALA A 1 189 ? -11.676 26.180  -11.704 1.00 71.17 189 A 1 
ATOM 1475 C C   . ALA A 1 189 ? -10.582 25.277  -12.294 1.00 68.59 189 A 1 
ATOM 1476 O O   . ALA A 1 189 ? -10.220 25.463  -13.449 1.00 65.91 189 A 1 
ATOM 1477 C CB  . ALA A 1 189 ? -11.108 27.263  -10.781 1.00 72.08 189 A 1 
ATOM 1478 N N   . GLY A 1 190 ? -10.107 24.272  -11.545 1.00 67.97 190 A 1 
ATOM 1479 C CA  . GLY A 1 190 ? -9.156  23.261  -12.020 1.00 63.92 190 A 1 
ATOM 1480 C C   . GLY A 1 190 ? -9.706  22.437  -13.186 1.00 62.00 190 A 1 
ATOM 1481 O O   . GLY A 1 190 ? -9.024  22.295  -14.201 1.00 60.46 190 A 1 
ATOM 1482 N N   . GLU A 1 191 ? -10.966 21.991  -13.090 1.00 61.20 191 A 1 
ATOM 1483 C CA  . GLU A 1 191 ? -11.680 21.278  -14.159 1.00 60.12 191 A 1 
ATOM 1484 C C   . GLU A 1 191 ? -11.819 22.125  -15.433 1.00 56.94 191 A 1 
ATOM 1485 O O   . GLU A 1 191 ? -11.637 21.627  -16.537 1.00 54.74 191 A 1 
ATOM 1486 C CB  . GLU A 1 191 ? -13.083 20.894  -13.662 1.00 59.46 191 A 1 
ATOM 1487 C CG  . GLU A 1 191 ? -13.099 19.744  -12.638 1.00 54.81 191 A 1 
ATOM 1488 C CD  . GLU A 1 191 ? -14.461 19.594  -11.924 1.00 52.50 191 A 1 
ATOM 1489 O OE1 . GLU A 1 191 ? -14.524 18.802  -10.961 1.00 48.03 191 A 1 
ATOM 1490 O OE2 . GLU A 1 191 ? -15.410 20.339  -12.265 1.00 48.85 191 A 1 
ATOM 1491 N N   . ARG A 1 192 ? -12.114 23.428  -15.294 1.00 67.34 192 A 1 
ATOM 1492 C CA  . ARG A 1 192 ? -12.271 24.338  -16.444 1.00 63.86 192 A 1 
ATOM 1493 C C   . ARG A 1 192 ? -10.959 24.766  -17.089 1.00 60.01 192 A 1 
ATOM 1494 O O   . ARG A 1 192 ? -10.957 25.090  -18.272 1.00 58.44 192 A 1 
ATOM 1495 C CB  . ARG A 1 192 ? -13.045 25.590  -16.024 1.00 65.08 192 A 1 
ATOM 1496 C CG  . ARG A 1 192 ? -14.545 25.318  -15.914 1.00 61.38 192 A 1 
ATOM 1497 C CD  . ARG A 1 192 ? -15.262 26.619  -15.573 1.00 62.10 192 A 1 
ATOM 1498 N NE  . ARG A 1 192 ? -16.719 26.422  -15.504 1.00 54.94 192 A 1 
ATOM 1499 C CZ  . ARG A 1 192 ? -17.627 27.365  -15.333 1.00 49.79 192 A 1 
ATOM 1500 N NH1 . ARG A 1 192 ? -17.295 28.618  -15.195 1.00 46.69 192 A 1 
ATOM 1501 N NH2 . ARG A 1 192 ? -18.894 27.063  -15.307 1.00 44.34 192 A 1 
ATOM 1502 N N   . LEU A 1 193 ? -9.894  24.854  -16.322 1.00 62.51 193 A 1 
ATOM 1503 C CA  . LEU A 1 193 ? -8.604  25.342  -16.808 1.00 58.31 193 A 1 
ATOM 1504 C C   . LEU A 1 193 ? -7.748  24.234  -17.436 1.00 55.80 193 A 1 
ATOM 1505 O O   . LEU A 1 193 ? -6.722  24.564  -18.010 1.00 52.12 193 A 1 
ATOM 1506 C CB  . LEU A 1 193 ? -7.881  26.091  -15.675 1.00 57.58 193 A 1 
ATOM 1507 C CG  . LEU A 1 193 ? -8.479  27.485  -15.384 1.00 54.67 193 A 1 
ATOM 1508 C CD1 . LEU A 1 193 ? -7.933  28.029  -14.065 1.00 52.94 193 A 1 
ATOM 1509 C CD2 . LEU A 1 193 ? -8.142  28.500  -16.480 1.00 54.09 193 A 1 
ATOM 1510 N N   . HIS A 1 194 ? -8.155  22.943  -17.342 1.00 47.28 194 A 1 
ATOM 1511 C CA  . HIS A 1 194 ? -7.344  21.787  -17.766 1.00 46.24 194 A 1 
ATOM 1512 C C   . HIS A 1 194 ? -5.870  21.890  -17.332 1.00 45.66 194 A 1 
ATOM 1513 O O   . HIS A 1 194 ? -4.976  21.332  -17.968 1.00 43.81 194 A 1 
ATOM 1514 C CB  . HIS A 1 194 ? -7.491  21.528  -19.279 1.00 41.46 194 A 1 
ATOM 1515 C CG  . HIS A 1 194 ? -8.815  20.930  -19.677 1.00 37.51 194 A 1 
ATOM 1516 N ND1 . HIS A 1 194 ? -9.199  19.620  -19.480 1.00 34.13 194 A 1 
ATOM 1517 C CD2 . HIS A 1 194 ? -9.833  21.553  -20.350 1.00 31.38 194 A 1 
ATOM 1518 C CE1 . HIS A 1 194 ? -10.417 19.467  -20.024 1.00 29.94 194 A 1 
ATOM 1519 N NE2 . HIS A 1 194 ? -10.845 20.612  -20.565 1.00 30.44 194 A 1 
ATOM 1520 N N   . ILE A 1 195 ? -5.602  22.634  -16.274 1.00 41.90 195 A 1 
ATOM 1521 C CA  . ILE A 1 195 ? -4.288  22.638  -15.643 1.00 42.68 195 A 1 
ATOM 1522 C C   . ILE A 1 195 ? -4.277  21.356  -14.814 1.00 42.91 195 A 1 
ATOM 1523 O O   . ILE A 1 195 ? -5.031  21.284  -13.837 1.00 40.60 195 A 1 
ATOM 1524 C CB  . ILE A 1 195 ? -4.053  23.912  -14.798 1.00 38.95 195 A 1 
ATOM 1525 C CG1 . ILE A 1 195 ? -4.088  25.169  -15.700 1.00 35.84 195 A 1 
ATOM 1526 C CG2 . ILE A 1 195 ? -2.696  23.842  -14.073 1.00 36.32 195 A 1 
ATOM 1527 C CD1 . ILE A 1 195 ? -4.151  26.497  -14.930 1.00 33.01 195 A 1 
ATOM 1528 N N   . PRO A 1 196 ? -3.457  20.342  -15.169 1.00 37.64 196 A 1 
ATOM 1529 C CA  . PRO A 1 196 ? -3.170  19.285  -14.225 1.00 38.19 196 A 1 
ATOM 1530 C C   . PRO A 1 196 ? -2.440  19.962  -13.063 1.00 38.58 196 A 1 
ATOM 1531 O O   . PRO A 1 196 ? -1.229  20.169  -13.099 1.00 36.63 196 A 1 
ATOM 1532 C CB  . PRO A 1 196 ? -2.333  18.258  -14.999 1.00 34.31 196 A 1 
ATOM 1533 C CG  . PRO A 1 196 ? -1.613  19.098  -16.055 1.00 33.61 196 A 1 
ATOM 1534 C CD  . PRO A 1 196 ? -2.571  20.254  -16.328 1.00 36.11 196 A 1 
ATOM 1535 N N   . LEU A 1 197 ? -3.194  20.403  -12.044 1.00 40.54 197 A 1 
ATOM 1536 C CA  . LEU A 1 197 ? -2.591  20.567  -10.733 1.00 39.44 197 A 1 
ATOM 1537 C C   . LEU A 1 197 ? -1.970  19.212  -10.457 1.00 39.95 197 A 1 
ATOM 1538 O O   . LEU A 1 197 ? -2.692  18.217  -10.467 1.00 36.42 197 A 1 
ATOM 1539 C CB  . LEU A 1 197 ? -3.621  20.950  -9.652  1.00 35.15 197 A 1 
ATOM 1540 C CG  . LEU A 1 197 ? -3.608  22.453  -9.319  1.00 32.36 197 A 1 
ATOM 1541 C CD1 . LEU A 1 197 ? -4.592  23.235  -10.193 1.00 30.10 197 A 1 
ATOM 1542 C CD2 . LEU A 1 197 ? -3.972  22.693  -7.861  1.00 30.88 197 A 1 
ATOM 1543 N N   . LEU A 1 198 ? -0.631  19.187  -10.321 1.00 36.75 198 A 1 
ATOM 1544 C CA  . LEU A 1 198 ? 0.131   17.977  -10.021 1.00 37.91 198 A 1 
ATOM 1545 C C   . LEU A 1 198 ? -0.693  17.088  -9.086  1.00 39.44 198 A 1 
ATOM 1546 O O   . LEU A 1 198 ? -1.128  17.584  -8.034  1.00 36.00 198 A 1 
ATOM 1547 C CB  . LEU A 1 198 ? 1.454   18.346  -9.320  1.00 32.81 198 A 1 
ATOM 1548 C CG  . LEU A 1 198 ? 2.695   18.408  -10.228 1.00 29.11 198 A 1 
ATOM 1549 C CD1 . LEU A 1 198 ? 2.699   19.634  -11.143 1.00 25.49 198 A 1 
ATOM 1550 C CD2 . LEU A 1 198 ? 3.958   18.470  -9.364  1.00 25.84 198 A 1 
ATOM 1551 N N   . PRO A 1 199 ? -0.942  15.816  -9.447  1.00 36.09 199 A 1 
ATOM 1552 C CA  . PRO A 1 199 ? -1.568  14.900  -8.515  1.00 36.81 199 A 1 
ATOM 1553 C C   . PRO A 1 199 ? -0.772  14.960  -7.209  1.00 37.12 199 A 1 
ATOM 1554 O O   . PRO A 1 199 ? 0.462   15.051  -7.256  1.00 34.87 199 A 1 
ATOM 1555 C CB  . PRO A 1 199 ? -1.542  13.520  -9.184  1.00 34.28 199 A 1 
ATOM 1556 C CG  . PRO A 1 199 ? -0.439  13.634  -10.234 1.00 34.03 199 A 1 
ATOM 1557 C CD  . PRO A 1 199 ? -0.471  15.103  -10.629 1.00 35.60 199 A 1 
ATOM 1558 N N   . PRO A 1 200 ? -1.441  15.005  -6.037  1.00 34.97 200 A 1 
ATOM 1559 C CA  . PRO A 1 200 ? -0.741  14.995  -4.763  1.00 35.66 200 A 1 
ATOM 1560 C C   . PRO A 1 200 ? 0.237   13.819  -4.769  1.00 36.03 200 A 1 
ATOM 1561 O O   . PRO A 1 200 ? -0.128  12.718  -5.177  1.00 33.87 200 A 1 
ATOM 1562 C CB  . PRO A 1 200 ? -1.824  14.884  -3.683  1.00 33.02 200 A 1 
ATOM 1563 C CG  . PRO A 1 200 ? -3.030  14.309  -4.422  1.00 33.38 200 A 1 
ATOM 1564 C CD  . PRO A 1 200 ? -2.876  14.842  -5.837  1.00 35.13 200 A 1 
ATOM 1565 N N   . GLU A 1 201 ? 1.488   14.072  -4.370  1.00 31.76 201 A 1 
ATOM 1566 C CA  . GLU A 1 201 ? 2.543   13.059  -4.314  1.00 32.12 201 A 1 
ATOM 1567 C C   . GLU A 1 201 ? 2.026   11.826  -3.557  1.00 33.26 201 A 1 
ATOM 1568 O O   . GLU A 1 201 ? 1.896   11.852  -2.329  1.00 30.46 201 A 1 
ATOM 1569 C CB  . GLU A 1 201 ? 3.796   13.628  -3.611  1.00 28.72 201 A 1 
ATOM 1570 C CG  . GLU A 1 201 ? 4.558   14.690  -4.424  1.00 24.82 201 A 1 
ATOM 1571 C CD  . GLU A 1 201 ? 5.820   15.206  -3.690  1.00 22.10 201 A 1 
ATOM 1572 O OE1 . GLU A 1 201 ? 6.745   15.670  -4.382  1.00 18.98 201 A 1 
ATOM 1573 O OE2 . GLU A 1 201 ? 5.836   15.186  -2.436  1.00 21.23 201 A 1 
ATOM 1574 N N   . GLY A 1 202 ? 1.674   10.767  -4.297  1.00 33.62 202 A 1 
ATOM 1575 C CA  . GLY A 1 202 ? 1.126   9.540   -3.719  1.00 34.98 202 A 1 
ATOM 1576 C C   . GLY A 1 202 ? 0.083   8.781   -4.538  1.00 36.39 202 A 1 
ATOM 1577 O O   . GLY A 1 202 ? -0.198  7.640   -4.182  1.00 33.73 202 A 1 
ATOM 1578 N N   . GLN A 1 203 ? -0.474  9.332   -5.619  1.00 37.37 203 A 1 
ATOM 1579 C CA  . GLN A 1 203 ? -1.398  8.602   -6.505  1.00 37.54 203 A 1 
ATOM 1580 C C   . GLN A 1 203 ? -0.978  8.720   -7.975  1.00 38.86 203 A 1 
ATOM 1581 O O   . GLN A 1 203 ? -1.610  9.404   -8.776  1.00 36.54 203 A 1 
ATOM 1582 C CB  . GLN A 1 203 ? -2.854  9.036   -6.265  1.00 34.48 203 A 1 
ATOM 1583 C CG  . GLN A 1 203 ? -3.386  8.572   -4.904  1.00 30.70 203 A 1 
ATOM 1584 C CD  . GLN A 1 203 ? -4.870  8.869   -4.701  1.00 27.25 203 A 1 
ATOM 1585 O OE1 . GLN A 1 203 ? -5.539  9.505   -5.492  1.00 25.35 203 A 1 
ATOM 1586 N NE2 . GLN A 1 203 ? -5.451  8.437   -3.600  1.00 25.75 203 A 1 
ATOM 1587 N N   . SER A 1 204 ? 0.106   8.041   -8.333  1.00 36.55 204 A 1 
ATOM 1588 C CA  . SER A 1 204 ? 0.436   7.734   -9.723  1.00 37.86 204 A 1 
ATOM 1589 C C   . SER A 1 204 ? 0.061   6.277   -9.994  1.00 40.77 204 A 1 
ATOM 1590 O O   . SER A 1 204 ? 0.915   5.398   -9.949  1.00 38.72 204 A 1 
ATOM 1591 C CB  . SER A 1 204 ? 1.912   8.029   -10.013 1.00 34.05 204 A 1 
ATOM 1592 O OG  . SER A 1 204 ? 2.758   7.233   -9.213  1.00 30.10 204 A 1 
ATOM 1593 N N   . GLY A 1 205 ? -1.228  6.035   -10.233 1.00 42.34 205 A 1 
ATOM 1594 C CA  . GLY A 1 205 ? -1.734  4.733   -10.650 1.00 45.09 205 A 1 
ATOM 1595 C C   . GLY A 1 205 ? -3.228  4.620   -10.382 1.00 48.01 205 A 1 
ATOM 1596 O O   . GLY A 1 205 ? -3.689  4.993   -9.307  1.00 46.43 205 A 1 
ATOM 1597 N N   . MET A 1 206 ? -3.985  4.128   -11.369 1.00 44.23 206 A 1 
ATOM 1598 C CA  . MET A 1 206 ? -5.345  3.632   -11.164 1.00 48.68 206 A 1 
ATOM 1599 C C   . MET A 1 206 ? -5.277  2.548   -10.081 1.00 53.44 206 A 1 
ATOM 1600 O O   . MET A 1 206 ? -4.366  1.720   -10.111 1.00 52.54 206 A 1 
ATOM 1601 C CB  . MET A 1 206 ? -5.856  3.101   -12.512 1.00 46.70 206 A 1 
ATOM 1602 C CG  . MET A 1 206 ? -7.305  2.616   -12.490 1.00 40.32 206 A 1 
ATOM 1603 S SD  . MET A 1 206 ? -7.915  2.085   -14.125 1.00 37.01 206 A 1 
ATOM 1604 C CE  . MET A 1 206 ? -8.217  3.676   -14.917 1.00 34.58 206 A 1 
ATOM 1605 N N   . THR A 1 207 ? -6.173  2.588   -9.081  1.00 53.12 207 A 1 
ATOM 1606 C CA  . THR A 1 207 ? -6.191  1.555   -8.041  1.00 58.05 207 A 1 
ATOM 1607 C C   . THR A 1 207 ? -6.602  0.211   -8.648  1.00 61.51 207 A 1 
ATOM 1608 O O   . THR A 1 207 ? -7.292  0.169   -9.665  1.00 60.83 207 A 1 
ATOM 1609 C CB  . THR A 1 207 ? -7.091  1.933   -6.857  1.00 54.99 207 A 1 
ATOM 1610 O OG1 . THR A 1 207 ? -8.404  2.196   -7.281  1.00 48.33 207 A 1 
ATOM 1611 C CG2 . THR A 1 207 ? -6.592  3.170   -6.112  1.00 46.72 207 A 1 
ATOM 1612 N N   . GLU A 1 208 ? -6.193  -0.898  -8.027  1.00 54.93 208 A 1 
ATOM 1613 C CA  . GLU A 1 208 ? -6.536  -2.248  -8.499  1.00 57.64 208 A 1 
ATOM 1614 C C   . GLU A 1 208 ? -8.054  -2.421  -8.673  1.00 60.93 208 A 1 
ATOM 1615 O O   . GLU A 1 208 ? -8.512  -2.903  -9.707  1.00 59.72 208 A 1 
ATOM 1616 C CB  . GLU A 1 208 ? -5.982  -3.250  -7.476  1.00 55.63 208 A 1 
ATOM 1617 C CG  . GLU A 1 208 ? -6.125  -4.709  -7.925  1.00 50.23 208 A 1 
ATOM 1618 C CD  . GLU A 1 208 ? -5.749  -5.704  -6.812  1.00 47.42 208 A 1 
ATOM 1619 O OE1 . GLU A 1 208 ? -6.165  -6.879  -6.951  1.00 44.21 208 A 1 
ATOM 1620 O OE2 . GLU A 1 208 ? -5.174  -5.263  -5.795  1.00 42.99 208 A 1 
ATOM 1621 N N   . ASP A 1 209 ? -8.838  -1.933  -7.706  1.00 59.05 209 A 1 
ATOM 1622 C CA  . ASP A 1 209 ? -10.301 -1.980  -7.757  1.00 62.34 209 A 1 
ATOM 1623 C C   . ASP A 1 209 ? -10.867 -1.143  -8.916  1.00 65.14 209 A 1 
ATOM 1624 O O   . ASP A 1 209 ? -11.795 -1.574  -9.603  1.00 65.34 209 A 1 
ATOM 1625 C CB  . ASP A 1 209 ? -10.883 -1.481  -6.428  1.00 60.44 209 A 1 
ATOM 1626 C CG  . ASP A 1 209 ? -10.586 -2.374  -5.219  1.00 54.97 209 A 1 
ATOM 1627 O OD1 . ASP A 1 209 ? -10.490 -3.610  -5.390  1.00 50.76 209 A 1 
ATOM 1628 O OD2 . ASP A 1 209 ? -10.503 -1.810  -4.103  1.00 50.13 209 A 1 
ATOM 1629 N N   . GLU A 1 210 ? -10.311 0.046   -9.170  1.00 56.47 210 A 1 
ATOM 1630 C CA  . GLU A 1 210 ? -10.713 0.899   -10.296 1.00 60.10 210 A 1 
ATOM 1631 C C   . GLU A 1 210 ? -10.359 0.259   -11.639 1.00 62.10 210 A 1 
ATOM 1632 O O   . GLU A 1 210 ? -11.156 0.330   -12.574 1.00 62.96 210 A 1 
ATOM 1633 C CB  . GLU A 1 210 ? -10.033 2.272   -10.207 1.00 58.54 210 A 1 
ATOM 1634 C CG  . GLU A 1 210 ? -10.646 3.195   -9.140  1.00 52.33 210 A 1 
ATOM 1635 C CD  . GLU A 1 210 ? -9.790  4.448   -8.866  1.00 49.03 210 A 1 
ATOM 1636 O OE1 . GLU A 1 210 ? -10.322 5.381   -8.218  1.00 46.80 210 A 1 
ATOM 1637 O OE2 . GLU A 1 210 ? -8.594  4.454   -9.231  1.00 46.07 210 A 1 
ATOM 1638 N N   . LEU A 1 211 ? -9.198  -0.393  -11.732 1.00 54.73 211 A 1 
ATOM 1639 C CA  . LEU A 1 211 ? -8.789  -1.098  -12.942 1.00 56.14 211 A 1 
ATOM 1640 C C   . LEU A 1 211 ? -9.673  -2.317  -13.205 1.00 57.65 211 A 1 
ATOM 1641 O O   . LEU A 1 211 ? -10.153 -2.481  -14.322 1.00 58.12 211 A 1 
ATOM 1642 C CB  . LEU A 1 211 ? -7.303  -1.472  -12.847 1.00 55.59 211 A 1 
ATOM 1643 C CG  . LEU A 1 211 ? -6.774  -2.138  -14.135 1.00 49.16 211 A 1 
ATOM 1644 C CD1 . LEU A 1 211 ? -6.829  -1.215  -15.347 1.00 47.22 211 A 1 
ATOM 1645 C CD2 . LEU A 1 211 ? -5.320  -2.528  -13.944 1.00 49.10 211 A 1 
ATOM 1646 N N   . ARG A 1 212 ? -9.968  -3.131  -12.182 1.00 61.56 212 A 1 
ATOM 1647 C CA  . ARG A 1 212 ? -10.909 -4.260  -12.295 1.00 63.58 212 A 1 
ATOM 1648 C C   . ARG A 1 212 ? -12.289 -3.801  -12.744 1.00 64.68 212 A 1 
ATOM 1649 O O   . ARG A 1 212 ? -12.898 -4.425  -13.607 1.00 67.13 212 A 1 
ATOM 1650 C CB  . ARG A 1 212 ? -11.027 -4.987  -10.952 1.00 62.40 212 A 1 
ATOM 1651 C CG  . ARG A 1 212 ? -9.824  -5.902  -10.681 1.00 57.90 212 A 1 
ATOM 1652 C CD  . ARG A 1 212 ? -10.048 -6.650  -9.367  1.00 57.04 212 A 1 
ATOM 1653 N NE  . ARG A 1 212 ? -9.007  -7.670  -9.137  1.00 51.42 212 A 1 
ATOM 1654 C CZ  . ARG A 1 212 ? -8.650  -8.155  -7.969  1.00 47.17 212 A 1 
ATOM 1655 N NH1 . ARG A 1 212 ? -9.312  -7.904  -6.875  1.00 45.39 212 A 1 
ATOM 1656 N NH2 . ARG A 1 212 ? -7.593  -8.895  -7.866  1.00 42.21 212 A 1 
ATOM 1657 N N   . LEU A 1 213 ? -12.779 -2.693  -12.183 1.00 63.27 213 A 1 
ATOM 1658 C CA  . LEU A 1 213 ? -14.080 -2.143  -12.550 1.00 64.74 213 A 1 
ATOM 1659 C C   . LEU A 1 213 ? -14.078 -1.627  -13.997 1.00 65.11 213 A 1 
ATOM 1660 O O   . LEU A 1 213 ? -15.009 -1.923  -14.745 1.00 65.26 213 A 1 
ATOM 1661 C CB  . LEU A 1 213 ? -14.477 -1.089  -11.504 1.00 64.94 213 A 1 
ATOM 1662 C CG  . LEU A 1 213 ? -15.990 -0.810  -11.471 1.00 59.28 213 A 1 
ATOM 1663 C CD1 . LEU A 1 213 ? -16.437 -0.546  -10.031 1.00 55.13 213 A 1 
ATOM 1664 C CD2 . LEU A 1 213 ? -16.373 0.407   -12.306 1.00 56.27 213 A 1 
ATOM 1665 N N   . ALA A 1 214 ? -13.006 -0.946  -14.422 1.00 64.05 214 A 1 
ATOM 1666 C CA  . ALA A 1 214 ? -12.835 -0.494  -15.802 1.00 63.44 214 A 1 
ATOM 1667 C C   . ALA A 1 214 ? -12.728 -1.665  -16.799 1.00 63.51 214 A 1 
ATOM 1668 O O   . ALA A 1 214 ? -13.318 -1.603  -17.874 1.00 64.15 214 A 1 
ATOM 1669 C CB  . ALA A 1 214 ? -11.597 0.411   -15.867 1.00 62.46 214 A 1 
ATOM 1670 N N   . LEU A 1 215 ? -12.035 -2.754  -16.440 1.00 59.40 215 A 1 
ATOM 1671 C CA  . LEU A 1 215 ? -11.936 -3.968  -17.261 1.00 59.86 215 A 1 
ATOM 1672 C C   . LEU A 1 215 ? -13.289 -4.682  -17.386 1.00 60.18 215 A 1 
ATOM 1673 O O   . LEU A 1 215 ? -13.686 -5.036  -18.492 1.00 61.88 215 A 1 
ATOM 1674 C CB  . LEU A 1 215 ? -10.872 -4.907  -16.670 1.00 59.20 215 A 1 
ATOM 1675 C CG  . LEU A 1 215 ? -9.421  -4.433  -16.865 1.00 54.33 215 A 1 
ATOM 1676 C CD1 . LEU A 1 215 ? -8.498  -5.278  -15.988 1.00 52.02 215 A 1 
ATOM 1677 C CD2 . LEU A 1 215 ? -8.954  -4.557  -18.313 1.00 53.73 215 A 1 
ATOM 1678 N N   . MET A 1 216 ? -14.043 -4.817  -16.289 1.00 64.73 216 A 1 
ATOM 1679 C CA  . MET A 1 216 ? -15.404 -5.378  -16.323 1.00 66.07 216 A 1 
ATOM 1680 C C   . MET A 1 216 ? -16.373 -4.530  -17.156 1.00 65.77 216 A 1 
ATOM 1681 O O   . MET A 1 216 ? -17.265 -5.068  -17.813 1.00 66.41 216 A 1 
ATOM 1682 C CB  . MET A 1 216 ? -15.969 -5.494  -14.902 1.00 65.68 216 A 1 
ATOM 1683 C CG  . MET A 1 216 ? -15.405 -6.677  -14.116 1.00 61.49 216 A 1 
ATOM 1684 S SD  . MET A 1 216 ? -16.260 -6.969  -12.534 1.00 58.92 216 A 1 
ATOM 1685 C CE  . MET A 1 216 ? -15.663 -5.559  -11.571 1.00 51.60 216 A 1 
ATOM 1686 N N   . GLU A 1 217 ? -16.246 -3.209  -17.119 1.00 64.21 217 A 1 
ATOM 1687 C CA  . GLU A 1 217 ? -17.073 -2.306  -17.925 1.00 64.95 217 A 1 
ATOM 1688 C C   . GLU A 1 217 ? -16.646 -2.321  -19.403 1.00 64.88 217 A 1 
ATOM 1689 O O   . GLU A 1 217 ? -17.500 -2.298  -20.292 1.00 62.34 217 A 1 
ATOM 1690 C CB  . GLU A 1 217 ? -17.034 -0.910  -17.286 1.00 63.74 217 A 1 
ATOM 1691 C CG  . GLU A 1 217 ? -18.103 0.033   -17.865 1.00 57.34 217 A 1 
ATOM 1692 C CD  . GLU A 1 217 ? -18.333 1.292   -17.011 1.00 54.35 217 A 1 
ATOM 1693 O OE1 . GLU A 1 217 ? -19.389 1.933   -17.221 1.00 50.65 217 A 1 
ATOM 1694 O OE2 . GLU A 1 217 ? -17.495 1.604   -16.134 1.00 50.34 217 A 1 
ATOM 1695 N N   . GLY A 1 218 ? -15.340 -2.459  -19.670 1.00 64.20 218 A 1 
ATOM 1696 C CA  . GLY A 1 218 ? -14.776 -2.673  -21.004 1.00 63.20 218 A 1 
ATOM 1697 C C   . GLY A 1 218 ? -15.223 -3.992  -21.644 1.00 63.49 218 A 1 
ATOM 1698 O O   . GLY A 1 218 ? -15.582 -4.004  -22.820 1.00 63.64 218 A 1 
ATOM 1699 N N   . GLU A 1 219 ? -15.303 -5.078  -20.868 1.00 62.30 219 A 1 
ATOM 1700 C CA  . GLU A 1 219 ? -15.846 -6.370  -21.316 1.00 63.64 219 A 1 
ATOM 1701 C C   . GLU A 1 219 ? -17.341 -6.259  -21.657 1.00 63.58 219 A 1 
ATOM 1702 O O   . GLU A 1 219 ? -17.775 -6.647  -22.740 1.00 63.79 219 A 1 
ATOM 1703 C CB  . GLU A 1 219 ? -15.594 -7.416  -20.215 1.00 62.86 219 A 1 
ATOM 1704 C CG  . GLU A 1 219 ? -16.008 -8.842  -20.611 1.00 57.15 219 A 1 
ATOM 1705 C CD  . GLU A 1 219 ? -15.859 -9.854  -19.457 1.00 56.36 219 A 1 
ATOM 1706 O OE1 . GLU A 1 219 ? -15.923 -11.067 -19.727 1.00 53.51 219 A 1 
ATOM 1707 O OE2 . GLU A 1 219 ? -15.733 -9.434  -18.277 1.00 54.14 219 A 1 
ATOM 1708 N N   . LYS A 1 220 ? -18.134 -5.638  -20.781 1.00 66.82 220 A 1 
ATOM 1709 C CA  . LYS A 1 220 ? -19.574 -5.420  -21.021 1.00 68.24 220 A 1 
ATOM 1710 C C   . LYS A 1 220 ? -19.861 -4.551  -22.242 1.00 66.62 220 A 1 
ATOM 1711 O O   . LYS A 1 220 ? -20.916 -4.702  -22.857 1.00 64.60 220 A 1 
ATOM 1712 C CB  . LYS A 1 220 ? -20.214 -4.757  -19.798 1.00 68.06 220 A 1 
ATOM 1713 C CG  . LYS A 1 220 ? -20.425 -5.747  -18.654 1.00 63.16 220 A 1 
ATOM 1714 C CD  . LYS A 1 220 ? -20.927 -4.980  -17.430 1.00 61.90 220 A 1 
ATOM 1715 C CE  . LYS A 1 220 ? -21.066 -5.936  -16.254 1.00 55.64 220 A 1 
ATOM 1716 N NZ  . LYS A 1 220 ? -21.427 -5.198  -15.025 1.00 50.55 220 A 1 
ATOM 1717 N N   . SER A 1 221 ? -18.963 -3.618  -22.557 1.00 63.18 221 A 1 
ATOM 1718 C CA  . SER A 1 221 ? -19.071 -2.747  -23.730 1.00 63.21 221 A 1 
ATOM 1719 C C   . SER A 1 221 ? -18.460 -3.351  -25.003 1.00 62.10 221 A 1 
ATOM 1720 O O   . SER A 1 221 ? -18.569 -2.735  -26.060 1.00 58.71 221 A 1 
ATOM 1721 C CB  . SER A 1 221 ? -18.508 -1.355  -23.426 1.00 61.65 221 A 1 
ATOM 1722 O OG  . SER A 1 221 ? -17.187 -1.411  -22.940 1.00 55.36 221 A 1 
ATOM 1723 N N   . GLY A 1 222 ? -17.864 -4.550  -24.923 1.00 60.12 222 A 1 
ATOM 1724 C CA  . GLY A 1 222 ? -17.238 -5.247  -26.049 1.00 59.95 222 A 1 
ATOM 1725 C C   . GLY A 1 222 ? -15.929 -4.608  -26.519 1.00 59.57 222 A 1 
ATOM 1726 O O   . GLY A 1 222 ? -15.525 -4.818  -27.657 1.00 56.72 222 A 1 
ATOM 1727 N N   . ILE A 1 223 ? -15.293 -3.782  -25.672 1.00 57.37 223 A 1 
ATOM 1728 C CA  . ILE A 1 223 ? -14.013 -3.116  -25.961 1.00 59.76 223 A 1 
ATOM 1729 C C   . ILE A 1 223 ? -12.831 -4.004  -25.547 1.00 60.79 223 A 1 
ATOM 1730 O O   . ILE A 1 223 ? -11.772 -3.926  -26.156 1.00 58.41 223 A 1 
ATOM 1731 C CB  . ILE A 1 223 ? -13.967 -1.734  -25.266 1.00 56.93 223 A 1 
ATOM 1732 C CG1 . ILE A 1 223 ? -15.067 -0.806  -25.835 1.00 51.31 223 A 1 
ATOM 1733 C CG2 . ILE A 1 223 ? -12.592 -1.054  -25.428 1.00 50.69 223 A 1 
ATOM 1734 C CD1 . ILE A 1 223 ? -15.262 0.499   -25.051 1.00 45.56 223 A 1 
ATOM 1735 N N   . VAL A 1 224 ? -13.014 -4.831  -24.507 1.00 54.40 224 A 1 
ATOM 1736 C CA  . VAL A 1 224 ? -11.998 -5.729  -23.948 1.00 60.14 224 A 1 
ATOM 1737 C C   . VAL A 1 224 ? -12.521 -7.160  -24.040 1.00 63.10 224 A 1 
ATOM 1738 O O   . VAL A 1 224 ? -13.659 -7.419  -23.643 1.00 63.07 224 A 1 
ATOM 1739 C CB  . VAL A 1 224 ? -11.667 -5.343  -22.493 1.00 57.74 224 A 1 
ATOM 1740 C CG1 . VAL A 1 224 ? -10.621 -6.265  -21.858 1.00 50.66 224 A 1 
ATOM 1741 C CG2 . VAL A 1 224 ? -11.122 -3.912  -22.399 1.00 52.31 224 A 1 
ATOM 1742 N N   . GLU A 1 225 ? -11.713 -8.086  -24.550 1.00 56.20 225 A 1 
ATOM 1743 C CA  . GLU A 1 225 ? -12.061 -9.504  -24.575 1.00 60.84 225 A 1 
ATOM 1744 C C   . GLU A 1 225 ? -11.926 -10.132 -23.173 1.00 63.52 225 A 1 
ATOM 1745 O O   . GLU A 1 225 ? -11.069 -9.741  -22.376 1.00 62.28 225 A 1 
ATOM 1746 C CB  . GLU A 1 225 ? -11.208 -10.267 -25.602 1.00 57.66 225 A 1 
ATOM 1747 C CG  . GLU A 1 225 ? -11.466 -9.815  -27.050 1.00 50.76 225 A 1 
ATOM 1748 C CD  . GLU A 1 225 ? -10.775 -10.693 -28.110 1.00 47.02 225 A 1 
ATOM 1749 O OE1 . GLU A 1 225 ? -11.019 -10.430 -29.312 1.00 43.65 225 A 1 
ATOM 1750 O OE2 . GLU A 1 225 ? -10.068 -11.652 -27.727 1.00 42.99 225 A 1 
ATOM 1751 N N   . SER A 1 226 ? -12.745 -11.149 -22.863 1.00 55.86 226 A 1 
ATOM 1752 C CA  . SER A 1 226 ? -12.713 -11.841 -21.562 1.00 58.26 226 A 1 
ATOM 1753 C C   . SER A 1 226 ? -11.328 -12.414 -21.231 1.00 60.55 226 A 1 
ATOM 1754 O O   . SER A 1 226 ? -10.873 -12.316 -20.091 1.00 60.23 226 A 1 
ATOM 1755 C CB  . SER A 1 226 ? -13.765 -12.958 -21.527 1.00 55.72 226 A 1 
ATOM 1756 O OG  . SER A 1 226 ? -13.586 -13.869 -22.596 1.00 49.57 226 A 1 
ATOM 1757 N N   . LYS A 1 227 ? -10.621 -12.913 -22.244 1.00 57.22 227 A 1 
ATOM 1758 C CA  . LYS A 1 227 ? -9.241  -13.418 -22.125 1.00 59.40 227 A 1 
ATOM 1759 C C   . LYS A 1 227 ? -8.253  -12.325 -21.695 1.00 60.74 227 A 1 
ATOM 1760 O O   . LYS A 1 227 ? -7.411  -12.565 -20.833 1.00 59.48 227 A 1 
ATOM 1761 C CB  . LYS A 1 227 ? -8.782  -14.062 -23.452 1.00 57.02 227 A 1 
ATOM 1762 C CG  . LYS A 1 227 ? -9.545  -15.354 -23.817 1.00 51.22 227 A 1 
ATOM 1763 C CD  . LYS A 1 227 ? -8.915  -16.060 -25.037 1.00 47.90 227 A 1 
ATOM 1764 C CE  . LYS A 1 227 ? -9.610  -17.394 -25.346 1.00 43.07 227 A 1 
ATOM 1765 N NZ  . LYS A 1 227 ? -8.886  -18.204 -26.373 1.00 38.91 227 A 1 
ATOM 1766 N N   . GLU A 1 228 ? -8.355  -11.118 -22.241 1.00 58.80 228 A 1 
ATOM 1767 C CA  . GLU A 1 228 ? -7.490  -9.986  -21.889 1.00 61.81 228 A 1 
ATOM 1768 C C   . GLU A 1 228 ? -7.728  -9.546  -20.443 1.00 63.93 228 A 1 
ATOM 1769 O O   . GLU A 1 228 ? -6.776  -9.289  -19.706 1.00 63.60 228 A 1 
ATOM 1770 C CB  . GLU A 1 228 ? -7.744  -8.791  -22.817 1.00 60.97 228 A 1 
ATOM 1771 C CG  . GLU A 1 228 ? -7.383  -9.056  -24.285 1.00 55.18 228 A 1 
ATOM 1772 C CD  . GLU A 1 228 ? -7.609  -7.815  -25.165 1.00 52.24 228 A 1 
ATOM 1773 O OE1 . GLU A 1 228 ? -6.835  -7.637  -26.128 1.00 49.62 228 A 1 
ATOM 1774 O OE2 . GLU A 1 228 ? -8.531  -7.022  -24.844 1.00 49.11 228 A 1 
ATOM 1775 N N   . ARG A 1 229 ? -8.988  -9.528  -20.003 1.00 60.42 229 A 1 
ATOM 1776 C CA  . ARG A 1 229 ? -9.341  -9.226  -18.614 1.00 62.11 229 A 1 
ATOM 1777 C C   . ARG A 1 229 ? -8.735  -10.248 -17.654 1.00 63.58 229 A 1 
ATOM 1778 O O   . ARG A 1 229 ? -8.075  -9.853  -16.694 1.00 64.10 229 A 1 
ATOM 1779 C CB  . ARG A 1 229 ? -10.867 -9.168  -18.480 1.00 61.95 229 A 1 
ATOM 1780 C CG  . ARG A 1 229 ? -11.266 -8.795  -17.049 1.00 56.71 229 A 1 
ATOM 1781 C CD  . ARG A 1 229 ? -12.773 -8.912  -16.851 1.00 57.21 229 A 1 
ATOM 1782 N NE  . ARG A 1 229 ? -13.034 -9.630  -15.599 1.00 52.38 229 A 1 
ATOM 1783 C CZ  . ARG A 1 229 ? -14.078 -10.353 -15.327 1.00 48.14 229 A 1 
ATOM 1784 N NH1 . ARG A 1 229 ? -15.136 -10.357 -16.087 1.00 46.64 229 A 1 
ATOM 1785 N NH2 . ARG A 1 229 ? -14.046 -11.120 -14.281 1.00 43.38 229 A 1 
ATOM 1786 N N   . THR A 1 230 ? -8.928  -11.549 -17.913 1.00 61.17 230 A 1 
ATOM 1787 C CA  . THR A 1 230 ? -8.388  -12.636 -17.078 1.00 62.20 230 A 1 
ATOM 1788 C C   . THR A 1 230 ? -6.863  -12.568 -16.991 1.00 62.43 230 A 1 
ATOM 1789 O O   . THR A 1 230 ? -6.302  -12.736 -15.909 1.00 61.85 230 A 1 
ATOM 1790 C CB  . THR A 1 230 ? -8.819  -14.006 -17.621 1.00 60.80 230 A 1 
ATOM 1791 O OG1 . THR A 1 230 ? -10.226 -14.061 -17.689 1.00 54.35 230 A 1 
ATOM 1792 C CG2 . THR A 1 230 ? -8.385  -15.169 -16.731 1.00 53.35 230 A 1 
ATOM 1793 N N   . MET A 1 231 ? -6.188  -12.249 -18.090 1.00 61.16 231 A 1 
ATOM 1794 C CA  . MET A 1 231 ? -4.737  -12.059 -18.105 1.00 63.07 231 A 1 
ATOM 1795 C C   . MET A 1 231 ? -4.312  -10.898 -17.196 1.00 64.34 231 A 1 
ATOM 1796 O O   . MET A 1 231 ? -3.420  -11.057 -16.366 1.00 64.64 231 A 1 
ATOM 1797 C CB  . MET A 1 231 ? -4.266  -11.848 -19.552 1.00 61.31 231 A 1 
ATOM 1798 C CG  . MET A 1 231 ? -2.740  -11.802 -19.655 1.00 53.65 231 A 1 
ATOM 1799 S SD  . MET A 1 231 ? -2.095  -11.486 -21.325 1.00 49.18 231 A 1 
ATOM 1800 C CE  . MET A 1 231 ? -2.656  -9.781  -21.582 1.00 44.32 231 A 1 
ATOM 1801 N N   . VAL A 1 232 ? -4.965  -9.737  -17.299 1.00 65.40 232 A 1 
ATOM 1802 C CA  . VAL A 1 232 ? -4.626  -8.576  -16.458 1.00 66.27 232 A 1 
ATOM 1803 C C   . VAL A 1 232 ? -4.918  -8.854  -14.975 1.00 67.23 232 A 1 
ATOM 1804 O O   . VAL A 1 232 ? -4.077  -8.558  -14.129 1.00 66.53 232 A 1 
ATOM 1805 C CB  . VAL A 1 232 ? -5.334  -7.306  -16.961 1.00 65.04 232 A 1 
ATOM 1806 C CG1 . VAL A 1 232 ? -5.049  -6.101  -16.046 1.00 58.78 232 A 1 
ATOM 1807 C CG2 . VAL A 1 232 ? -4.840  -6.907  -18.359 1.00 59.95 232 A 1 
ATOM 1808 N N   . GLU A 1 233 ? -6.066  -9.463  -14.644 1.00 62.08 233 A 1 
ATOM 1809 C CA  . GLU A 1 233 ? -6.407  -9.856  -13.270 1.00 63.51 233 A 1 
ATOM 1810 C C   . GLU A 1 233 ? -5.383  -10.848 -12.689 1.00 63.91 233 A 1 
ATOM 1811 O O   . GLU A 1 233 ? -4.955  -10.698 -11.543 1.00 62.70 233 A 1 
ATOM 1812 C CB  . GLU A 1 233 ? -7.828  -10.456 -13.222 1.00 62.57 233 A 1 
ATOM 1813 C CG  . GLU A 1 233 ? -8.930  -9.389  -13.374 1.00 57.18 233 A 1 
ATOM 1814 C CD  . GLU A 1 233 ? -10.377 -9.937  -13.329 1.00 55.16 233 A 1 
ATOM 1815 O OE1 . GLU A 1 233 ? -11.325 -9.119  -13.428 1.00 51.54 233 A 1 
ATOM 1816 O OE2 . GLU A 1 233 ? -10.591 -11.159 -13.191 1.00 50.38 233 A 1 
ATOM 1817 N N   . GLY A 1 234 ? -4.919  -11.810 -13.487 1.00 64.35 234 A 1 
ATOM 1818 C CA  . GLY A 1 234 ? -3.886  -12.763 -13.085 1.00 63.39 234 A 1 
ATOM 1819 C C   . GLY A 1 234 ? -2.524  -12.114 -12.824 1.00 65.37 234 A 1 
ATOM 1820 O O   . GLY A 1 234 ? -1.853  -12.487 -11.861 1.00 64.76 234 A 1 
ATOM 1821 N N   . VAL A 1 235 ? -2.122  -11.085 -13.595 1.00 67.74 235 A 1 
ATOM 1822 C CA  . VAL A 1 235 ? -0.887  -10.315 -13.313 1.00 68.03 235 A 1 
ATOM 1823 C C   . VAL A 1 235 ? -0.952  -9.669  -11.931 1.00 68.97 235 A 1 
ATOM 1824 O O   . VAL A 1 235 ? 0.048   -9.671  -11.211 1.00 67.63 235 A 1 
ATOM 1825 C CB  . VAL A 1 235 ? -0.606  -9.233  -14.379 1.00 65.38 235 A 1 
ATOM 1826 C CG1 . VAL A 1 235 ? 0.575   -8.318  -14.006 1.00 58.58 235 A 1 
ATOM 1827 C CG2 . VAL A 1 235 ? -0.244  -9.824  -15.746 1.00 58.41 235 A 1 
ATOM 1828 N N   . PHE A 1 236 ? -2.112  -9.133  -11.526 1.00 67.92 236 A 1 
ATOM 1829 C CA  . PHE A 1 236 ? -2.279  -8.570  -10.184 1.00 68.56 236 A 1 
ATOM 1830 C C   . PHE A 1 236 ? -2.240  -9.651  -9.108  1.00 69.41 236 A 1 
ATOM 1831 O O   . PHE A 1 236 ? -1.521  -9.494  -8.123  1.00 67.78 236 A 1 
ATOM 1832 C CB  . PHE A 1 236 ? -3.570  -7.744  -10.096 1.00 66.08 236 A 1 
ATOM 1833 C CG  . PHE A 1 236 ? -3.403  -6.363  -10.698 1.00 62.05 236 A 1 
ATOM 1834 C CD1 . PHE A 1 236 ? -2.718  -5.368  -9.976  1.00 58.02 236 A 1 
ATOM 1835 C CD2 . PHE A 1 236 ? -3.854  -6.102  -11.997 1.00 57.41 236 A 1 
ATOM 1836 C CE1 . PHE A 1 236 ? -2.438  -4.129  -10.569 1.00 51.94 236 A 1 
ATOM 1837 C CE2 . PHE A 1 236 ? -3.570  -4.861  -12.592 1.00 52.44 236 A 1 
ATOM 1838 C CZ  . PHE A 1 236 ? -2.848  -3.884  -11.883 1.00 52.95 236 A 1 
ATOM 1839 N N   . TYR A 1 237 ? -2.941  -10.771 -9.308  1.00 67.70 237 A 1 
ATOM 1840 C CA  . TYR A 1 237 ? -2.978  -11.878 -8.352  1.00 67.93 237 A 1 
ATOM 1841 C C   . TYR A 1 237 ? -1.587  -12.480 -8.090  1.00 69.21 237 A 1 
ATOM 1842 O O   . TYR A 1 237 ? -1.191  -12.658 -6.936  1.00 67.65 237 A 1 
ATOM 1843 C CB  . TYR A 1 237 ? -3.949  -12.946 -8.869  1.00 64.59 237 A 1 
ATOM 1844 C CG  . TYR A 1 237 ? -4.041  -14.152 -7.954  1.00 58.41 237 A 1 
ATOM 1845 C CD1 . TYR A 1 237 ? -3.327  -15.328 -8.257  1.00 53.28 237 A 1 
ATOM 1846 C CD2 . TYR A 1 237 ? -4.810  -14.080 -6.774  1.00 51.26 237 A 1 
ATOM 1847 C CE1 . TYR A 1 237 ? -3.382  -16.432 -7.387  1.00 45.51 237 A 1 
ATOM 1848 C CE2 . TYR A 1 237 ? -4.864  -15.181 -5.901  1.00 45.93 237 A 1 
ATOM 1849 C CZ  . TYR A 1 237 ? -4.151  -16.357 -6.208  1.00 46.19 237 A 1 
ATOM 1850 O OH  . TYR A 1 237 ? -4.199  -17.420 -5.364  1.00 44.84 237 A 1 
ATOM 1851 N N   . LEU A 1 238 ? -0.835  -12.766 -9.148  1.00 68.12 238 A 1 
ATOM 1852 C CA  . LEU A 1 238 ? 0.526   -13.298 -9.033  1.00 67.42 238 A 1 
ATOM 1853 C C   . LEU A 1 238 ? 1.510   -12.234 -8.544  1.00 68.61 238 A 1 
ATOM 1854 O O   . LEU A 1 238 ? 2.413   -12.523 -7.759  1.00 65.48 238 A 1 
ATOM 1855 C CB  . LEU A 1 238 ? 0.961   -13.866 -10.397 1.00 63.85 238 A 1 
ATOM 1856 C CG  . LEU A 1 238 ? 0.168   -15.111 -10.831 1.00 58.42 238 A 1 
ATOM 1857 C CD1 . LEU A 1 238 ? 0.561   -15.496 -12.250 1.00 54.71 238 A 1 
ATOM 1858 C CD2 . LEU A 1 238 ? 0.440   -16.315 -9.929  1.00 53.62 238 A 1 
ATOM 1859 N N   . GLY A 1 239 ? 1.316   -10.986 -8.954  1.00 69.11 239 A 1 
ATOM 1860 C CA  . GLY A 1 239 ? 2.146   -9.863  -8.544  1.00 68.54 239 A 1 
ATOM 1861 C C   . GLY A 1 239 ? 2.022   -9.485  -7.062  1.00 71.87 239 A 1 
ATOM 1862 O O   . GLY A 1 239 ? 2.962   -8.908  -6.510  1.00 69.98 239 A 1 
ATOM 1863 N N   . ASP A 1 240 ? 0.905   -9.827  -6.395  1.00 76.30 240 A 1 
ATOM 1864 C CA  . ASP A 1 240 ? 0.718   -9.661  -4.950  1.00 77.53 240 A 1 
ATOM 1865 C C   . ASP A 1 240 ? 1.386   -10.770 -4.117  1.00 79.53 240 A 1 
ATOM 1866 O O   . ASP A 1 240 ? 1.574   -10.601 -2.903  1.00 78.02 240 A 1 
ATOM 1867 C CB  . ASP A 1 240 ? -0.780  -9.539  -4.620  1.00 73.56 240 A 1 
ATOM 1868 C CG  . ASP A 1 240 ? -1.291  -8.089  -4.516  1.00 65.82 240 A 1 
ATOM 1869 O OD1 . ASP A 1 240 ? -0.476  -7.139  -4.628  1.00 59.55 240 A 1 
ATOM 1870 O OD2 . ASP A 1 240 ? -2.478  -7.933  -4.151  1.00 58.36 240 A 1 
ATOM 1871 N N   . ARG A 1 241 ? 1.793   -11.883 -4.741  1.00 84.10 241 A 1 
ATOM 1872 C CA  . ARG A 1 241 ? 2.567   -12.922 -4.048  1.00 84.76 241 A 1 
ATOM 1873 C C   . ARG A 1 241 ? 3.906   -12.358 -3.551  1.00 87.05 241 A 1 
ATOM 1874 O O   . ARG A 1 241 ? 4.491   -11.481 -4.197  1.00 86.70 241 A 1 
ATOM 1875 C CB  . ARG A 1 241 ? 2.785   -14.162 -4.932  1.00 82.38 241 A 1 
ATOM 1876 C CG  . ARG A 1 241 ? 1.496   -14.964 -5.181  1.00 74.49 241 A 1 
ATOM 1877 C CD  . ARG A 1 241 ? 1.842   -16.262 -5.917  1.00 71.17 241 A 1 
ATOM 1878 N NE  . ARG A 1 241 ? 0.674   -17.138 -6.135  1.00 63.33 241 A 1 
ATOM 1879 C CZ  . ARG A 1 241 ? 0.677   -18.224 -6.898  1.00 56.49 241 A 1 
ATOM 1880 N NH1 . ARG A 1 241 ? 1.747   -18.669 -7.493  1.00 52.89 241 A 1 
ATOM 1881 N NH2 . ARG A 1 241 ? -0.413  -18.898 -7.102  1.00 49.68 241 A 1 
ATOM 1882 N N   . PRO A 1 242 ? 4.403   -12.843 -2.392  1.00 88.56 242 A 1 
ATOM 1883 C CA  . PRO A 1 242 ? 5.682   -12.397 -1.858  1.00 89.27 242 A 1 
ATOM 1884 C C   . PRO A 1 242 ? 6.835   -12.792 -2.787  1.00 89.57 242 A 1 
ATOM 1885 O O   . PRO A 1 242 ? 6.822   -13.869 -3.380  1.00 88.65 242 A 1 
ATOM 1886 C CB  . PRO A 1 242 ? 5.797   -13.059 -0.479  1.00 88.37 242 A 1 
ATOM 1887 C CG  . PRO A 1 242 ? 4.977   -14.339 -0.632  1.00 86.13 242 A 1 
ATOM 1888 C CD  . PRO A 1 242 ? 3.848   -13.906 -1.568  1.00 88.99 242 A 1 
ATOM 1889 N N   . LEU A 1 243 ? 7.863   -11.955 -2.843  1.00 89.64 243 A 1 
ATOM 1890 C CA  . LEU A 1 243 ? 9.071   -12.164 -3.644  1.00 89.99 243 A 1 
ATOM 1891 C C   . LEU A 1 243 ? 9.752   -13.509 -3.337  1.00 89.72 243 A 1 
ATOM 1892 O O   . LEU A 1 243 ? 10.315  -14.122 -4.235  1.00 87.92 243 A 1 
ATOM 1893 C CB  . LEU A 1 243 ? 10.022  -10.987 -3.363  1.00 89.30 243 A 1 
ATOM 1894 C CG  . LEU A 1 243 ? 11.243  -10.925 -4.292  1.00 86.28 243 A 1 
ATOM 1895 C CD1 . LEU A 1 243 ? 10.826  -10.608 -5.728  1.00 79.46 243 A 1 
ATOM 1896 C CD2 . LEU A 1 243 ? 12.198  -9.831  -3.813  1.00 79.56 243 A 1 
ATOM 1897 N N   . GLY A 1 244 ? 9.639   -13.978 -2.091  1.00 90.62 244 A 1 
ATOM 1898 C CA  . GLY A 1 244 ? 10.152  -15.278 -1.656  1.00 90.16 244 A 1 
ATOM 1899 C C   . GLY A 1 244 ? 9.569   -16.487 -2.396  1.00 90.26 244 A 1 
ATOM 1900 O O   . GLY A 1 244 ? 10.206  -17.533 -2.412  1.00 88.68 244 A 1 
ATOM 1901 N N   . ALA A 1 245 ? 8.396   -16.355 -3.035  1.00 88.79 245 A 1 
ATOM 1902 C CA  . ALA A 1 245 ? 7.819   -17.428 -3.852  1.00 87.40 245 A 1 
ATOM 1903 C C   . ALA A 1 245 ? 8.518   -17.600 -5.216  1.00 87.82 245 A 1 
ATOM 1904 O O   . ALA A 1 245 ? 8.406   -18.663 -5.811  1.00 85.68 245 A 1 
ATOM 1905 C CB  . ALA A 1 245 ? 6.320   -17.147 -4.035  1.00 85.65 245 A 1 
ATOM 1906 N N   . PHE A 1 246 ? 9.226   -16.569 -5.671  1.00 87.93 246 A 1 
ATOM 1907 C CA  . PHE A 1 246 ? 9.855   -16.498 -6.996  1.00 87.76 246 A 1 
ATOM 1908 C C   . PHE A 1 246 ? 11.390  -16.439 -6.924  1.00 89.16 246 A 1 
ATOM 1909 O O   . PHE A 1 246 ? 12.059  -16.142 -7.912  1.00 88.07 246 A 1 
ATOM 1910 C CB  . PHE A 1 246 ? 9.326   -15.249 -7.710  1.00 86.45 246 A 1 
ATOM 1911 C CG  . PHE A 1 246 ? 7.817   -15.137 -7.787  1.00 84.78 246 A 1 
ATOM 1912 C CD1 . PHE A 1 246 ? 7.116   -15.834 -8.785  1.00 80.66 246 A 1 
ATOM 1913 C CD2 . PHE A 1 246 ? 7.117   -14.322 -6.879  1.00 81.20 246 A 1 
ATOM 1914 C CE1 . PHE A 1 246 ? 5.723   -15.703 -8.889  1.00 78.81 246 A 1 
ATOM 1915 C CE2 . PHE A 1 246 ? 5.722   -14.195 -6.980  1.00 79.04 246 A 1 
ATOM 1916 C CZ  . PHE A 1 246 ? 5.025   -14.882 -7.990  1.00 80.23 246 A 1 
ATOM 1917 N N   . MET A 1 247 ? 11.970  -16.613 -5.739  1.00 89.61 247 A 1 
ATOM 1918 C CA  . MET A 1 247 ? 13.410  -16.469 -5.566  1.00 90.63 247 A 1 
ATOM 1919 C C   . MET A 1 247 ? 14.133  -17.813 -5.677  1.00 90.95 247 A 1 
ATOM 1920 O O   . MET A 1 247 ? 13.679  -18.833 -5.159  1.00 89.86 247 A 1 
ATOM 1921 C CB  . MET A 1 247 ? 13.749  -15.721 -4.266  1.00 88.87 247 A 1 
ATOM 1922 C CG  . MET A 1 247 ? 13.547  -16.551 -2.995  1.00 84.32 247 A 1 
ATOM 1923 S SD  . MET A 1 247 ? 13.918  -15.653 -1.466  1.00 84.84 247 A 1 
ATOM 1924 C CE  . MET A 1 247 ? 13.561  -16.968 -0.280  1.00 75.32 247 A 1 
ATOM 1925 N N   . THR A 1 248 ? 15.331  -17.767 -6.249  1.00 92.60 248 A 1 
ATOM 1926 C CA  . THR A 1 248 ? 16.304  -18.848 -6.067  1.00 93.00 248 A 1 
ATOM 1927 C C   . THR A 1 248 ? 16.809  -18.796 -4.631  1.00 93.43 248 A 1 
ATOM 1928 O O   . THR A 1 248 ? 17.309  -17.760 -4.177  1.00 92.35 248 A 1 
ATOM 1929 C CB  . THR A 1 248 ? 17.472  -18.727 -7.051  1.00 92.41 248 A 1 
ATOM 1930 O OG1 . THR A 1 248 ? 16.993  -18.587 -8.364  1.00 84.38 248 A 1 
ATOM 1931 C CG2 . THR A 1 248 ? 18.369  -19.965 -7.034  1.00 83.61 248 A 1 
ATOM 1932 N N   . HIS A 1 249 ? 16.664  -19.896 -3.900  1.00 92.50 249 A 1 
ATOM 1933 C CA  . HIS A 1 249 ? 17.041  -19.967 -2.488  1.00 92.75 249 A 1 
ATOM 1934 C C   . HIS A 1 249 ? 18.560  -19.933 -2.298  1.00 92.62 249 A 1 
ATOM 1935 O O   . HIS A 1 249 ? 19.331  -20.410 -3.128  1.00 90.80 249 A 1 
ATOM 1936 C CB  . HIS A 1 249 ? 16.429  -21.212 -1.841  1.00 90.85 249 A 1 
ATOM 1937 C CG  . HIS A 1 249 ? 14.948  -21.075 -1.618  1.00 85.32 249 A 1 
ATOM 1938 N ND1 . HIS A 1 249 ? 14.342  -20.323 -0.635  1.00 71.92 249 A 1 
ATOM 1939 C CD2 . HIS A 1 249 ? 13.957  -21.667 -2.347  1.00 72.21 249 A 1 
ATOM 1940 C CE1 . HIS A 1 249 ? 13.014  -20.463 -0.770  1.00 71.93 249 A 1 
ATOM 1941 N NE2 . HIS A 1 249 ? 12.734  -21.277 -1.797  1.00 73.56 249 A 1 
ATOM 1942 N N   . ARG A 1 250 ? 18.989  -19.442 -1.130  1.00 92.95 250 A 1 
ATOM 1943 C CA  . ARG A 1 250 ? 20.416  -19.309 -0.792  1.00 93.38 250 A 1 
ATOM 1944 C C   . ARG A 1 250 ? 21.231  -20.602 -0.924  1.00 93.91 250 A 1 
ATOM 1945 O O   . ARG A 1 250 ? 22.440  -20.524 -1.112  1.00 91.83 250 A 1 
ATOM 1946 C CB  . ARG A 1 250 ? 20.566  -18.727 0.624   1.00 91.08 250 A 1 
ATOM 1947 C CG  . ARG A 1 250 ? 20.265  -19.750 1.737   1.00 87.55 250 A 1 
ATOM 1948 C CD  . ARG A 1 250 ? 20.502  -19.138 3.115   1.00 86.44 250 A 1 
ATOM 1949 N NE  . ARG A 1 250 ? 20.558  -20.185 4.154   1.00 79.50 250 A 1 
ATOM 1950 C CZ  . ARG A 1 250 ? 20.974  -20.008 5.396   1.00 76.69 250 A 1 
ATOM 1951 N NH1 . ARG A 1 250 ? 21.323  -18.830 5.843   1.00 68.27 250 A 1 
ATOM 1952 N NH2 . ARG A 1 250 ? 21.057  -21.021 6.213   1.00 66.87 250 A 1 
ATOM 1953 N N   . SER A 1 251 ? 20.597  -21.773 -0.781  1.00 93.11 251 A 1 
ATOM 1954 C CA  . SER A 1 251 ? 21.245  -23.083 -0.931  1.00 92.96 251 A 1 
ATOM 1955 C C   . SER A 1 251 ? 21.734  -23.345 -2.352  1.00 92.78 251 A 1 
ATOM 1956 O O   . SER A 1 251 ? 22.728  -24.043 -2.535  1.00 91.31 251 A 1 
ATOM 1957 C CB  . SER A 1 251 ? 20.267  -24.199 -0.544  1.00 92.26 251 A 1 
ATOM 1958 O OG  . SER A 1 251 ? 19.024  -24.033 -1.195  1.00 85.48 251 A 1 
ATOM 1959 N N   . ASP A 1 252 ? 21.038  -22.769 -3.330  1.00 93.29 252 A 1 
ATOM 1960 C CA  . ASP A 1 252 ? 21.234  -23.064 -4.747  1.00 93.34 252 A 1 
ATOM 1961 C C   . ASP A 1 252 ? 22.070  -21.969 -5.429  1.00 93.52 252 A 1 
ATOM 1962 O O   . ASP A 1 252 ? 22.510  -22.116 -6.564  1.00 91.31 252 A 1 
ATOM 1963 C CB  . ASP A 1 252 ? 19.856  -23.264 -5.404  1.00 92.10 252 A 1 
ATOM 1964 C CG  . ASP A 1 252 ? 18.955  -24.257 -4.642  1.00 87.80 252 A 1 
ATOM 1965 O OD1 . ASP A 1 252 ? 19.479  -25.142 -3.925  1.00 81.26 252 A 1 
ATOM 1966 O OD2 . ASP A 1 252 ? 17.723  -24.051 -4.665  1.00 80.24 252 A 1 
ATOM 1967 N N   . ILE A 1 253 ? 22.335  -20.878 -4.709  1.00 94.83 253 A 1 
ATOM 1968 C CA  . ILE A 1 253 ? 23.109  -19.731 -5.186  1.00 94.99 253 A 1 
ATOM 1969 C C   . ILE A 1 253 ? 24.593  -19.920 -4.875  1.00 94.87 253 A 1 
ATOM 1970 O O   . ILE A 1 253 ? 25.011  -20.081 -3.721  1.00 93.26 253 A 1 
ATOM 1971 C CB  . ILE A 1 253 ? 22.545  -18.419 -4.601  1.00 94.20 253 A 1 
ATOM 1972 C CG1 . ILE A 1 253 ? 21.122  -18.172 -5.148  1.00 89.90 253 A 1 
ATOM 1973 C CG2 . ILE A 1 253 ? 23.446  -17.217 -4.953  1.00 89.82 253 A 1 
ATOM 1974 C CD1 . ILE A 1 253 ? 20.349  -17.123 -4.351  1.00 84.53 253 A 1 
ATOM 1975 N N   . GLN A 1 254 ? 25.409  -19.805 -5.907  1.00 94.76 254 A 1 
ATOM 1976 C CA  . GLN A 1 254 ? 26.859  -19.723 -5.759  1.00 94.70 254 A 1 
ATOM 1977 C C   . GLN A 1 254 ? 27.284  -18.279 -5.476  1.00 94.81 254 A 1 
ATOM 1978 O O   . GLN A 1 254 ? 26.826  -17.337 -6.121  1.00 93.44 254 A 1 
ATOM 1979 C CB  . GLN A 1 254 ? 27.559  -20.298 -6.996  1.00 94.13 254 A 1 
ATOM 1980 C CG  . GLN A 1 254 ? 27.175  -21.765 -7.232  1.00 89.32 254 A 1 
ATOM 1981 C CD  . GLN A 1 254 ? 27.470  -22.660 -6.032  1.00 89.31 254 A 1 
ATOM 1982 O OE1 . GLN A 1 254 ? 28.521  -22.576 -5.396  1.00 80.02 254 A 1 
ATOM 1983 N NE2 . GLN A 1 254 ? 26.556  -23.535 -5.661  1.00 76.93 254 A 1 
ATOM 1984 N N   . TRP A 1 255 ? 28.163  -18.099 -4.507  1.00 95.07 255 A 1 
ATOM 1985 C CA  . TRP A 1 255 ? 28.686  -16.794 -4.096  1.00 95.01 255 A 1 
ATOM 1986 C C   . TRP A 1 255 ? 30.211  -16.751 -4.188  1.00 94.89 255 A 1 
ATOM 1987 O O   . TRP A 1 255 ? 30.881  -17.789 -4.228  1.00 93.81 255 A 1 
ATOM 1988 C CB  . TRP A 1 255 ? 28.177  -16.462 -2.689  1.00 94.22 255 A 1 
ATOM 1989 C CG  . TRP A 1 255 ? 28.669  -17.384 -1.619  1.00 93.78 255 A 1 
ATOM 1990 C CD1 . TRP A 1 255 ? 28.130  -18.580 -1.296  1.00 91.03 255 A 1 
ATOM 1991 C CD2 . TRP A 1 255 ? 29.814  -17.211 -0.733  1.00 92.22 255 A 1 
ATOM 1992 N NE1 . TRP A 1 255 ? 28.854  -19.155 -0.271  1.00 90.31 255 A 1 
ATOM 1993 C CE2 . TRP A 1 255 ? 29.901  -18.348 0.122   1.00 91.92 255 A 1 
ATOM 1994 C CE3 . TRP A 1 255 ? 30.781  -16.194 -0.563  1.00 89.97 255 A 1 
ATOM 1995 C CZ2 . TRP A 1 255 ? 30.897  -18.472 1.107   1.00 89.52 255 A 1 
ATOM 1996 C CZ3 . TRP A 1 255 ? 31.786  -16.315 0.421   1.00 88.28 255 A 1 
ATOM 1997 C CH2 . TRP A 1 255 ? 31.839  -17.444 1.253   1.00 87.55 255 A 1 
ATOM 1998 N N   . LEU A 1 256 ? 30.755  -15.546 -4.262  1.00 93.73 256 A 1 
ATOM 1999 C CA  . LEU A 1 256 ? 32.185  -15.298 -4.412  1.00 93.40 256 A 1 
ATOM 2000 C C   . LEU A 1 256 ? 32.741  -14.667 -3.134  1.00 93.74 256 A 1 
ATOM 2001 O O   . LEU A 1 256 ? 32.206  -13.667 -2.652  1.00 92.86 256 A 1 
ATOM 2002 C CB  . LEU A 1 256 ? 32.436  -14.407 -5.642  1.00 92.69 256 A 1 
ATOM 2003 C CG  . LEU A 1 256 ? 31.881  -14.955 -6.971  1.00 91.32 256 A 1 
ATOM 2004 C CD1 . LEU A 1 256 ? 32.187  -13.970 -8.097  1.00 85.29 256 A 1 
ATOM 2005 C CD2 . LEU A 1 256 ? 32.469  -16.318 -7.340  1.00 85.78 256 A 1 
ATOM 2006 N N   . ASP A 1 257 ? 33.830  -15.227 -2.610  1.00 93.46 257 A 1 
ATOM 2007 C CA  . ASP A 1 257 ? 34.588  -14.597 -1.532  1.00 93.09 257 A 1 
ATOM 2008 C C   . ASP A 1 257 ? 35.504  -13.513 -2.116  1.00 92.81 257 A 1 
ATOM 2009 O O   . ASP A 1 257 ? 36.264  -13.763 -3.051  1.00 91.41 257 A 1 
ATOM 2010 C CB  . ASP A 1 257 ? 35.373  -15.654 -0.733  1.00 92.15 257 A 1 
ATOM 2011 C CG  . ASP A 1 257 ? 35.998  -15.113 0.567   1.00 90.76 257 A 1 
ATOM 2012 O OD1 . ASP A 1 257 ? 36.267  -13.893 0.657   1.00 85.08 257 A 1 
ATOM 2013 O OD2 . ASP A 1 257 ? 36.210  -15.924 1.490   1.00 84.24 257 A 1 
ATOM 2014 N N   . ILE A 1 258 ? 35.437  -12.308 -1.567  1.00 91.50 258 A 1 
ATOM 2015 C CA  . ILE A 1 258 ? 36.267  -11.170 -1.978  1.00 90.83 258 A 1 
ATOM 2016 C C   . ILE A 1 258 ? 37.772  -11.444 -1.835  1.00 89.74 258 A 1 
ATOM 2017 O O   . ILE A 1 258 ? 38.578  -10.810 -2.523  1.00 87.61 258 A 1 
ATOM 2018 C CB  . ILE A 1 258 ? 35.842  -9.922  -1.171  1.00 90.21 258 A 1 
ATOM 2019 C CG1 . ILE A 1 258 ? 36.410  -8.601  -1.726  1.00 84.29 258 A 1 
ATOM 2020 C CG2 . ILE A 1 258 ? 36.222  -10.025 0.321   1.00 82.98 258 A 1 
ATOM 2021 C CD1 . ILE A 1 258 ? 35.899  -8.253  -3.119  1.00 76.88 258 A 1 
ATOM 2022 N N   . ASN A 1 259 ? 38.160  -12.367 -0.956  1.00 90.33 259 A 1 
ATOM 2023 C CA  . ASN A 1 259 ? 39.545  -12.720 -0.653  1.00 89.10 259 A 1 
ATOM 2024 C C   . ASN A 1 259 ? 40.039  -13.957 -1.423  1.00 88.69 259 A 1 
ATOM 2025 O O   . ASN A 1 259 ? 41.214  -14.312 -1.303  1.00 86.57 259 A 1 
ATOM 2026 C CB  . ASN A 1 259 ? 39.680  -12.901 0.869   1.00 88.66 259 A 1 
ATOM 2027 C CG  . ASN A 1 259 ? 39.252  -11.669 1.646   1.00 87.14 259 A 1 
ATOM 2028 O OD1 . ASN A 1 259 ? 39.772  -10.572 1.465   1.00 77.92 259 A 1 
ATOM 2029 N ND2 . ASN A 1 259 ? 38.279  -11.809 2.515   1.00 77.48 259 A 1 
ATOM 2030 N N   . ALA A 1 260 ? 39.169  -14.614 -2.214  1.00 89.21 260 A 1 
ATOM 2031 C CA  . ALA A 1 260 ? 39.541  -15.797 -2.983  1.00 88.31 260 A 1 
ATOM 2032 C C   . ALA A 1 260 ? 40.556  -15.463 -4.098  1.00 87.73 260 A 1 
ATOM 2033 O O   . ALA A 1 260 ? 40.500  -14.385 -4.701  1.00 86.19 260 A 1 
ATOM 2034 C CB  . ALA A 1 260 ? 38.283  -16.466 -3.539  1.00 88.29 260 A 1 
ATOM 2035 N N   . PRO A 1 261 ? 41.484  -16.387 -4.418  1.00 87.45 261 A 1 
ATOM 2036 C CA  . PRO A 1 261 ? 42.449  -16.185 -5.485  1.00 86.76 261 A 1 
ATOM 2037 C C   . PRO A 1 261 ? 41.762  -16.118 -6.863  1.00 86.53 261 A 1 
ATOM 2038 O O   . PRO A 1 261 ? 40.743  -16.769 -7.091  1.00 85.40 261 A 1 
ATOM 2039 C CB  . PRO A 1 261 ? 43.446  -17.348 -5.366  1.00 85.97 261 A 1 
ATOM 2040 C CG  . PRO A 1 261 ? 42.620  -18.457 -4.720  1.00 83.67 261 A 1 
ATOM 2041 C CD  . PRO A 1 261 ? 41.661  -17.698 -3.806  1.00 86.21 261 A 1 
ATOM 2042 N N   . PRO A 1 262 ? 42.307  -15.343 -7.821  1.00 85.18 262 A 1 
ATOM 2043 C CA  . PRO A 1 262 ? 41.665  -15.083 -9.111  1.00 83.86 262 A 1 
ATOM 2044 C C   . PRO A 1 262 ? 41.427  -16.341 -9.955  1.00 84.74 262 A 1 
ATOM 2045 O O   . PRO A 1 262 ? 40.463  -16.388 -10.715 1.00 84.25 262 A 1 
ATOM 2046 C CB  . PRO A 1 262 ? 42.590  -14.082 -9.822  1.00 82.11 262 A 1 
ATOM 2047 C CG  . PRO A 1 262 ? 43.949  -14.288 -9.159  1.00 77.02 262 A 1 
ATOM 2048 C CD  . PRO A 1 262 ? 43.578  -14.648 -7.725  1.00 80.32 262 A 1 
ATOM 2049 N N   . ASP A 1 263 ? 42.265  -17.376 -9.811  1.00 83.48 263 A 1 
ATOM 2050 C CA  . ASP A 1 263 ? 42.103  -18.635 -10.544 1.00 83.71 263 A 1 
ATOM 2051 C C   . ASP A 1 263 ? 40.903  -19.450 -10.039 1.00 85.06 263 A 1 
ATOM 2052 O O   . ASP A 1 263 ? 40.139  -19.981 -10.849 1.00 84.72 263 A 1 
ATOM 2053 C CB  . ASP A 1 263 ? 43.407  -19.442 -10.472 1.00 82.08 263 A 1 
ATOM 2054 C CG  . ASP A 1 263 ? 44.574  -18.740 -11.180 1.00 75.73 263 A 1 
ATOM 2055 O OD1 . ASP A 1 263 ? 44.327  -18.087 -12.222 1.00 69.50 263 A 1 
ATOM 2056 O OD2 . ASP A 1 263 ? 45.705  -18.852 -10.664 1.00 68.66 263 A 1 
ATOM 2057 N N   . GLU A 1 264 ? 40.672  -19.486 -8.722  1.00 87.02 264 A 1 
ATOM 2058 C CA  . GLU A 1 264 ? 39.496  -20.127 -8.118  1.00 87.75 264 A 1 
ATOM 2059 C C   . GLU A 1 264 ? 38.210  -19.375 -8.474  1.00 88.31 264 A 1 
ATOM 2060 O O   . GLU A 1 264 ? 37.210  -19.994 -8.844  1.00 87.28 264 A 1 
ATOM 2061 C CB  . GLU A 1 264 ? 39.636  -20.187 -6.591  1.00 87.23 264 A 1 
ATOM 2062 C CG  . GLU A 1 264 ? 40.673  -21.223 -6.130  1.00 77.73 264 A 1 
ATOM 2063 C CD  . GLU A 1 264 ? 40.846  -21.259 -4.603  1.00 77.25 264 A 1 
ATOM 2064 O OE1 . GLU A 1 264 ? 41.866  -21.830 -4.158  1.00 69.24 264 A 1 
ATOM 2065 O OE2 . GLU A 1 264 ? 39.995  -20.682 -3.887  1.00 71.78 264 A 1 
ATOM 2066 N N   . LEU A 1 265 ? 38.237  -18.037 -8.438  1.00 87.17 265 A 1 
ATOM 2067 C CA  . LEU A 1 265 ? 37.120  -17.198 -8.871  1.00 87.03 265 A 1 
ATOM 2068 C C   . LEU A 1 265 ? 36.752  -17.480 -10.329 1.00 87.28 265 A 1 
ATOM 2069 O O   . LEU A 1 265 ? 35.579  -17.678 -10.641 1.00 86.34 265 A 1 
ATOM 2070 C CB  . LEU A 1 265 ? 37.480  -15.709 -8.693  1.00 86.21 265 A 1 
ATOM 2071 C CG  . LEU A 1 265 ? 37.550  -15.239 -7.231  1.00 80.38 265 A 1 
ATOM 2072 C CD1 . LEU A 1 265 ? 38.092  -13.809 -7.177  1.00 73.75 265 A 1 
ATOM 2073 C CD2 . LEU A 1 265 ? 36.168  -15.239 -6.580  1.00 74.29 265 A 1 
ATOM 2074 N N   . ARG A 1 266 ? 37.745  -17.541 -11.225 1.00 87.67 266 A 1 
ATOM 2075 C CA  . ARG A 1 266 ? 37.532  -17.838 -12.646 1.00 86.92 266 A 1 
ATOM 2076 C C   . ARG A 1 266 ? 36.930  -19.228 -12.845 1.00 88.28 266 A 1 
ATOM 2077 O O   . ARG A 1 266 ? 35.975  -19.351 -13.607 1.00 88.26 266 A 1 
ATOM 2078 C CB  . ARG A 1 266 ? 38.853  -17.677 -13.413 1.00 84.97 266 A 1 
ATOM 2079 C CG  . ARG A 1 266 ? 38.682  -17.945 -14.917 1.00 73.07 266 A 1 
ATOM 2080 C CD  . ARG A 1 266 ? 40.014  -17.855 -15.675 1.00 71.57 266 A 1 
ATOM 2081 N NE  . ARG A 1 266 ? 40.484  -16.461 -15.831 1.00 62.63 266 A 1 
ATOM 2082 C CZ  . ARG A 1 266 ? 41.701  -16.087 -16.200 1.00 56.60 266 A 1 
ATOM 2083 N NH1 . ARG A 1 266 ? 42.652  -16.944 -16.427 1.00 53.16 266 A 1 
ATOM 2084 N NH2 . ARG A 1 266 ? 41.989  -14.825 -16.355 1.00 48.53 266 A 1 
ATOM 2085 N N   . ALA A 1 267 ? 37.475  -20.255 -12.182 1.00 89.32 267 A 1 
ATOM 2086 C CA  . ALA A 1 267 ? 36.972  -21.620 -12.287 1.00 90.39 267 A 1 
ATOM 2087 C C   . ALA A 1 267 ? 35.497  -21.698 -11.866 1.00 90.87 267 A 1 
ATOM 2088 O O   . ALA A 1 267 ? 34.662  -22.165 -12.639 1.00 90.09 267 A 1 
ATOM 2089 C CB  . ALA A 1 267 ? 37.865  -22.536 -11.447 1.00 90.57 267 A 1 
ATOM 2090 N N   . LYS A 1 268 ? 35.159  -21.132 -10.700 1.00 91.53 268 A 1 
ATOM 2091 C CA  . LYS A 1 268 ? 33.801  -21.139 -10.149 1.00 92.05 268 A 1 
ATOM 2092 C C   . LYS A 1 268 ? 32.805  -20.380 -11.029 1.00 92.68 268 A 1 
ATOM 2093 O O   . LYS A 1 268 ? 31.715  -20.863 -11.296 1.00 91.82 268 A 1 
ATOM 2094 C CB  . LYS A 1 268 ? 33.864  -20.581 -8.721  1.00 91.67 268 A 1 
ATOM 2095 C CG  . LYS A 1 268 ? 32.561  -20.855 -7.963  1.00 88.82 268 A 1 
ATOM 2096 C CD  . LYS A 1 268 ? 32.699  -20.467 -6.488  1.00 88.05 268 A 1 
ATOM 2097 C CE  . LYS A 1 268 ? 31.447  -20.942 -5.758  1.00 82.92 268 A 1 
ATOM 2098 N NZ  . LYS A 1 268 ? 31.509  -20.672 -4.304  1.00 78.13 268 A 1 
ATOM 2099 N N   . VAL A 1 269 ? 33.179  -19.207 -11.531 1.00 91.50 269 A 1 
ATOM 2100 C CA  . VAL A 1 269 ? 32.329  -18.391 -12.414 1.00 91.27 269 A 1 
ATOM 2101 C C   . VAL A 1 269 ? 32.068  -19.081 -13.758 1.00 91.56 269 A 1 
ATOM 2102 O O   . VAL A 1 269 ? 30.972  -18.970 -14.296 1.00 90.70 269 A 1 
ATOM 2103 C CB  . VAL A 1 269 ? 32.969  -17.003 -12.594 1.00 90.62 269 A 1 
ATOM 2104 C CG1 . VAL A 1 269 ? 32.311  -16.160 -13.684 1.00 83.58 269 A 1 
ATOM 2105 C CG2 . VAL A 1 269 ? 32.871  -16.199 -11.291 1.00 83.93 269 A 1 
ATOM 2106 N N   . LEU A 1 270 ? 33.049  -19.813 -14.311 1.00 90.90 270 A 1 
ATOM 2107 C CA  . LEU A 1 270 ? 32.872  -20.569 -15.557 1.00 90.29 270 A 1 
ATOM 2108 C C   . LEU A 1 270 ? 32.036  -21.839 -15.364 1.00 90.91 270 A 1 
ATOM 2109 O O   . LEU A 1 270 ? 31.265  -22.188 -16.257 1.00 89.80 270 A 1 
ATOM 2110 C CB  . LEU A 1 270 ? 34.246  -20.914 -16.151 1.00 89.12 270 A 1 
ATOM 2111 C CG  . LEU A 1 270 ? 35.001  -19.717 -16.757 1.00 83.67 270 A 1 
ATOM 2112 C CD1 . LEU A 1 270 ? 36.406  -20.163 -17.172 1.00 76.71 270 A 1 
ATOM 2113 C CD2 . LEU A 1 270 ? 34.305  -19.153 -17.997 1.00 76.08 270 A 1 
ATOM 2114 N N   . GLU A 1 271 ? 32.180  -22.510 -14.224 1.00 91.92 271 A 1 
ATOM 2115 C CA  . GLU A 1 271 ? 31.384  -23.690 -13.856 1.00 92.72 271 A 1 
ATOM 2116 C C   . GLU A 1 271 ? 29.899  -23.336 -13.729 1.00 92.66 271 A 1 
ATOM 2117 O O   . GLU A 1 271 ? 29.049  -23.986 -14.331 1.00 91.06 271 A 1 
ATOM 2118 C CB  . GLU A 1 271 ? 31.958  -24.267 -12.551 1.00 92.75 271 A 1 
ATOM 2119 C CG  . GLU A 1 271 ? 31.299  -25.587 -12.122 1.00 85.51 271 A 1 
ATOM 2120 C CD  . GLU A 1 271 ? 31.921  -26.180 -10.836 1.00 83.40 271 A 1 
ATOM 2121 O OE1 . GLU A 1 271 ? 31.455  -27.263 -10.422 1.00 74.52 271 A 1 
ATOM 2122 O OE2 . GLU A 1 271 ? 32.845  -25.554 -10.267 1.00 77.52 271 A 1 
ATOM 2123 N N   . TYR A 1 272 ? 29.591  -22.235 -13.037 1.00 92.93 272 A 1 
ATOM 2124 C CA  . TYR A 1 272 ? 28.225  -21.766 -12.793 1.00 92.90 272 A 1 
ATOM 2125 C C   . TYR A 1 272 ? 27.824  -20.599 -13.708 1.00 92.79 272 A 1 
ATOM 2126 O O   . TYR A 1 272 ? 27.152  -19.659 -13.291 1.00 90.33 272 A 1 
ATOM 2127 C CB  . TYR A 1 272 ? 28.049  -21.457 -11.304 1.00 93.17 272 A 1 
ATOM 2128 C CG  . TYR A 1 272 ? 28.265  -22.664 -10.415 1.00 92.84 272 A 1 
ATOM 2129 C CD1 . TYR A 1 272 ? 27.229  -23.598 -10.224 1.00 85.14 272 A 1 
ATOM 2130 C CD2 . TYR A 1 272 ? 29.518  -22.878 -9.816  1.00 86.57 272 A 1 
ATOM 2131 C CE1 . TYR A 1 272 ? 27.446  -24.746 -9.442  1.00 86.32 272 A 1 
ATOM 2132 C CE2 . TYR A 1 272 ? 29.744  -24.029 -9.039  1.00 87.33 272 A 1 
ATOM 2133 C CZ  . TYR A 1 272 ? 28.708  -24.966 -8.855  1.00 89.71 272 A 1 
ATOM 2134 O OH  . TYR A 1 272 ? 28.939  -26.084 -8.127  1.00 88.13 272 A 1 
ATOM 2135 N N   . ARG A 1 273 ? 28.220  -20.637 -14.988 1.00 91.37 273 A 1 
ATOM 2136 C CA  . ARG A 1 273 ? 27.963  -19.556 -15.963 1.00 90.14 273 A 1 
ATOM 2137 C C   . ARG A 1 273 ? 26.481  -19.249 -16.210 1.00 90.04 273 A 1 
ATOM 2138 O O   . ARG A 1 273 ? 26.160  -18.176 -16.715 1.00 87.74 273 A 1 
ATOM 2139 C CB  . ARG A 1 273 ? 28.666  -19.883 -17.289 1.00 88.91 273 A 1 
ATOM 2140 C CG  . ARG A 1 273 ? 28.043  -21.097 -17.992 1.00 81.58 273 A 1 
ATOM 2141 C CD  . ARG A 1 273 ? 28.765  -21.418 -19.292 1.00 80.88 273 A 1 
ATOM 2142 N NE  . ARG A 1 273 ? 28.095  -22.536 -19.977 1.00 71.34 273 A 1 
ATOM 2143 C CZ  . ARG A 1 273 ? 28.457  -23.085 -21.121 1.00 63.79 273 A 1 
ATOM 2144 N NH1 . ARG A 1 273 ? 29.500  -22.666 -21.778 1.00 58.55 273 A 1 
ATOM 2145 N NH2 . ARG A 1 273 ? 27.762  -24.072 -21.619 1.00 55.30 273 A 1 
ATOM 2146 N N   . GLU A 1 274 ? 25.582  -20.198 -15.905 1.00 89.30 274 A 1 
ATOM 2147 C CA  . GLU A 1 274 ? 24.129  -20.006 -16.008 1.00 88.62 274 A 1 
ATOM 2148 C C   . GLU A 1 274 ? 23.631  -18.979 -14.986 1.00 88.43 274 A 1 
ATOM 2149 O O   . GLU A 1 274 ? 22.731  -18.190 -15.281 1.00 85.67 274 A 1 
ATOM 2150 C CB  . GLU A 1 274 ? 23.406  -21.352 -15.838 1.00 87.08 274 A 1 
ATOM 2151 C CG  . GLU A 1 274 ? 23.766  -22.320 -16.980 1.00 78.90 274 A 1 
ATOM 2152 C CD  . GLU A 1 274 ? 22.998  -23.650 -16.947 1.00 71.67 274 A 1 
ATOM 2153 O OE1 . GLU A 1 274 ? 23.192  -24.411 -17.925 1.00 63.58 274 A 1 
ATOM 2154 O OE2 . GLU A 1 274 ? 22.267  -23.895 -15.974 1.00 62.50 274 A 1 
ATOM 2155 N N   . GLN A 1 275 ? 24.299  -18.895 -13.818 1.00 91.83 275 A 1 
ATOM 2156 C CA  . GLN A 1 275 ? 24.067  -17.853 -12.831 1.00 91.70 275 A 1 
ATOM 2157 C C   . GLN A 1 275 ? 24.737  -16.545 -13.283 1.00 90.91 275 A 1 
ATOM 2158 O O   . GLN A 1 275 ? 25.917  -16.306 -13.067 1.00 86.57 275 A 1 
ATOM 2159 C CB  . GLN A 1 275 ? 24.570  -18.334 -11.463 1.00 90.73 275 A 1 
ATOM 2160 C CG  . GLN A 1 275 ? 24.087  -17.399 -10.350 1.00 88.61 275 A 1 
ATOM 2161 C CD  . GLN A 1 275 ? 24.606  -17.820 -8.988  1.00 90.15 275 A 1 
ATOM 2162 O OE1 . GLN A 1 275 ? 24.401  -18.924 -8.514  1.00 84.70 275 A 1 
ATOM 2163 N NE2 . GLN A 1 275 ? 25.299  -16.949 -8.304  1.00 83.64 275 A 1 
ATOM 2164 N N   . ARG A 1 276 ? 23.971  -15.665 -13.905 1.00 91.00 276 A 1 
ATOM 2165 C CA  . ARG A 1 276 ? 24.492  -14.417 -14.499 1.00 90.79 276 A 1 
ATOM 2166 C C   . ARG A 1 276 ? 25.020  -13.390 -13.489 1.00 92.02 276 A 1 
ATOM 2167 O O   . ARG A 1 276 ? 25.770  -12.491 -13.867 1.00 89.81 276 A 1 
ATOM 2168 C CB  . ARG A 1 276 ? 23.400  -13.784 -15.371 1.00 88.92 276 A 1 
ATOM 2169 C CG  . ARG A 1 276 ? 22.952  -14.699 -16.517 1.00 82.82 276 A 1 
ATOM 2170 C CD  . ARG A 1 276 ? 21.891  -13.989 -17.362 1.00 77.41 276 A 1 
ATOM 2171 N NE  . ARG A 1 276 ? 21.388  -14.855 -18.439 1.00 66.96 276 A 1 
ATOM 2172 C CZ  . ARG A 1 276 ? 20.424  -14.556 -19.293 1.00 57.83 276 A 1 
ATOM 2173 N NH1 . ARG A 1 276 ? 19.830  -13.390 -19.286 1.00 53.41 276 A 1 
ATOM 2174 N NH2 . ARG A 1 276 ? 20.028  -15.436 -20.171 1.00 49.83 276 A 1 
ATOM 2175 N N   . CYS A 1 277 ? 24.611  -13.485 -12.228 1.00 92.98 277 A 1 
ATOM 2176 C CA  . CYS A 1 277 ? 25.022  -12.588 -11.148 1.00 94.15 277 A 1 
ATOM 2177 C C   . CYS A 1 277 ? 25.456  -13.398 -9.922  1.00 94.47 277 A 1 
ATOM 2178 O O   . CYS A 1 277 ? 24.776  -14.341 -9.529  1.00 93.22 277 A 1 
ATOM 2179 C CB  . CYS A 1 277 ? 23.851  -11.650 -10.822 1.00 93.54 277 A 1 
ATOM 2180 S SG  . CYS A 1 277 ? 24.320  -10.437 -9.559  1.00 91.62 277 A 1 
ATOM 2181 N N   . PHE A 1 278 ? 26.548  -13.002 -9.294  1.00 94.66 278 A 1 
ATOM 2182 C CA  . PHE A 1 278 ? 27.107  -13.654 -8.115  1.00 94.93 278 A 1 
ATOM 2183 C C   . PHE A 1 278 ? 27.111  -12.688 -6.926  1.00 95.39 278 A 1 
ATOM 2184 O O   . PHE A 1 278 ? 27.670  -11.589 -7.037  1.00 94.62 278 A 1 
ATOM 2185 C CB  . PHE A 1 278 ? 28.522  -14.163 -8.428  1.00 94.52 278 A 1 
ATOM 2186 C CG  . PHE A 1 278 ? 28.558  -15.227 -9.507  1.00 94.31 278 A 1 
ATOM 2187 C CD1 . PHE A 1 278 ? 28.516  -16.587 -9.156  1.00 89.97 278 A 1 
ATOM 2188 C CD2 . PHE A 1 278 ? 28.602  -14.861 -10.866 1.00 90.06 278 A 1 
ATOM 2189 C CE1 . PHE A 1 278 ? 28.514  -17.576 -10.152 1.00 89.59 278 A 1 
ATOM 2190 C CE2 . PHE A 1 278 ? 28.593  -15.850 -11.865 1.00 89.84 278 A 1 
ATOM 2191 C CZ  . PHE A 1 278 ? 28.549  -17.206 -11.508 1.00 91.91 278 A 1 
ATOM 2192 N N   . PRO A 1 279 ? 26.525  -13.072 -5.776  1.00 95.69 279 A 1 
ATOM 2193 C CA  . PRO A 1 279 ? 26.749  -12.360 -4.527  1.00 95.74 279 A 1 
ATOM 2194 C C   . PRO A 1 279 ? 28.238  -12.369 -4.170  1.00 95.80 279 A 1 
ATOM 2195 O O   . PRO A 1 279 ? 28.895  -13.412 -4.233  1.00 94.87 279 A 1 
ATOM 2196 C CB  . PRO A 1 279 ? 25.914  -13.088 -3.464  1.00 94.83 279 A 1 
ATOM 2197 C CG  . PRO A 1 279 ? 24.900  -13.901 -4.269  1.00 92.70 279 A 1 
ATOM 2198 C CD  . PRO A 1 279 ? 25.630  -14.193 -5.571  1.00 94.96 279 A 1 
ATOM 2199 N N   . VAL A 1 280 ? 28.766  -11.212 -3.776  1.00 94.94 280 A 1 
ATOM 2200 C CA  . VAL A 1 280 ? 30.134  -11.082 -3.266  1.00 94.90 280 A 1 
ATOM 2201 C C   . VAL A 1 280 ? 30.065  -10.851 -1.769  1.00 94.94 280 A 1 
ATOM 2202 O O   . VAL A 1 280 ? 29.437  -9.885  -1.326  1.00 93.91 280 A 1 
ATOM 2203 C CB  . VAL A 1 280 ? 30.912  -9.953  -3.963  1.00 93.90 280 A 1 
ATOM 2204 C CG1 . VAL A 1 280 ? 32.368  -9.934  -3.481  1.00 88.40 280 A 1 
ATOM 2205 C CG2 . VAL A 1 280 ? 30.914  -10.119 -5.486  1.00 87.24 280 A 1 
ATOM 2206 N N   . ALA A 1 281 ? 30.709  -11.717 -0.999  1.00 94.21 281 A 1 
ATOM 2207 C CA  . ALA A 1 281 ? 30.715  -11.676 0.456   1.00 93.77 281 A 1 
ATOM 2208 C C   . ALA A 1 281 ? 32.145  -11.641 1.019   1.00 93.28 281 A 1 
ATOM 2209 O O   . ALA A 1 281 ? 33.108  -11.968 0.327   1.00 91.65 281 A 1 
ATOM 2210 C CB  . ALA A 1 281 ? 29.898  -12.865 0.974   1.00 92.94 281 A 1 
ATOM 2211 N N   . ASP A 1 282 ? 32.273  -11.230 2.274   1.00 92.38 282 A 1 
ATOM 2212 C CA  . ASP A 1 282 ? 33.539  -11.222 3.013   1.00 91.57 282 A 1 
ATOM 2213 C C   . ASP A 1 282 ? 33.517  -12.340 4.067   1.00 90.73 282 A 1 
ATOM 2214 O O   . ASP A 1 282 ? 32.999  -12.160 5.169   1.00 86.13 282 A 1 
ATOM 2215 C CB  . ASP A 1 282 ? 33.787  -9.822  3.607   1.00 89.50 282 A 1 
ATOM 2216 C CG  . ASP A 1 282 ? 35.217  -9.609  4.137   1.00 87.36 282 A 1 
ATOM 2217 O OD1 . ASP A 1 282 ? 36.089  -10.482 3.932   1.00 80.26 282 A 1 
ATOM 2218 O OD2 . ASP A 1 282 ? 35.469  -8.496  4.667   1.00 80.70 282 A 1 
ATOM 2219 N N   . GLY A 1 283 ? 33.998  -13.511 3.676   1.00 88.53 283 A 1 
ATOM 2220 C CA  . GLY A 1 283 ? 34.118  -14.705 4.519   1.00 87.58 283 A 1 
ATOM 2221 C C   . GLY A 1 283 ? 32.829  -15.512 4.749   1.00 87.81 283 A 1 
ATOM 2222 O O   . GLY A 1 283 ? 32.904  -16.730 4.895   1.00 81.41 283 A 1 
ATOM 2223 N N   . ALA A 1 284 ? 31.641  -14.879 4.768   1.00 89.98 284 A 1 
ATOM 2224 C CA  . ALA A 1 284 ? 30.355  -15.562 4.944   1.00 90.03 284 A 1 
ATOM 2225 C C   . ALA A 1 284 ? 29.251  -14.946 4.073   1.00 90.17 284 A 1 
ATOM 2226 O O   . ALA A 1 284 ? 29.193  -13.731 3.906   1.00 86.21 284 A 1 
ATOM 2227 C CB  . ALA A 1 284 ? 29.959  -15.526 6.428   1.00 87.21 284 A 1 
ATOM 2228 N N   . LEU A 1 285 ? 28.321  -15.776 3.581   1.00 87.06 285 A 1 
ATOM 2229 C CA  . LEU A 1 285 ? 27.237  -15.345 2.687   1.00 87.56 285 A 1 
ATOM 2230 C C   . LEU A 1 285 ? 26.277  -14.319 3.328   1.00 88.43 285 A 1 
ATOM 2231 O O   . LEU A 1 285 ? 25.648  -13.545 2.617   1.00 84.31 285 A 1 
ATOM 2232 C CB  . LEU A 1 285 ? 26.490  -16.606 2.201   1.00 84.49 285 A 1 
ATOM 2233 C CG  . LEU A 1 285 ? 25.410  -16.355 1.131   1.00 82.55 285 A 1 
ATOM 2234 C CD1 . LEU A 1 285 ? 25.967  -15.695 -0.129  1.00 75.07 285 A 1 
ATOM 2235 C CD2 . LEU A 1 285 ? 24.781  -17.689 0.728   1.00 76.22 285 A 1 
ATOM 2236 N N   . ASP A 1 286 ? 26.198  -14.270 4.655   1.00 88.54 286 A 1 
ATOM 2237 C CA  . ASP A 1 286 ? 25.398  -13.261 5.370   1.00 87.60 286 A 1 
ATOM 2238 C C   . ASP A 1 286 ? 26.031  -11.855 5.336   1.00 87.90 286 A 1 
ATOM 2239 O O   . ASP A 1 286 ? 25.355  -10.859 5.587   1.00 84.43 286 A 1 
ATOM 2240 C CB  . ASP A 1 286 ? 25.167  -13.730 6.814   1.00 84.96 286 A 1 
ATOM 2241 C CG  . ASP A 1 286 ? 24.397  -15.051 6.893   1.00 80.45 286 A 1 
ATOM 2242 O OD1 . ASP A 1 286 ? 23.420  -15.219 6.129   1.00 74.01 286 A 1 
ATOM 2243 O OD2 . ASP A 1 286 ? 24.822  -15.907 7.696   1.00 73.51 286 A 1 
ATOM 2244 N N   . ALA A 1 287 ? 27.317  -11.760 4.984   1.00 88.70 287 A 1 
ATOM 2245 C CA  . ALA A 1 287 ? 28.056  -10.504 4.879   1.00 88.73 287 A 1 
ATOM 2246 C C   . ALA A 1 287 ? 28.231  -10.072 3.415   1.00 89.90 287 A 1 
ATOM 2247 O O   . ALA A 1 287 ? 29.357  -9.879  2.942   1.00 87.29 287 A 1 
ATOM 2248 C CB  . ALA A 1 287 ? 29.371  -10.646 5.653   1.00 86.26 287 A 1 
ATOM 2249 N N   . ILE A 1 288 ? 27.125  -9.925  2.674   1.00 93.03 288 A 1 
ATOM 2250 C CA  . ILE A 1 288 ? 27.165  -9.486  1.272   1.00 93.59 288 A 1 
ATOM 2251 C C   . ILE A 1 288 ? 27.606  -8.025  1.192   1.00 93.37 288 A 1 
ATOM 2252 O O   . ILE A 1 288 ? 26.939  -7.113  1.680   1.00 91.26 288 A 1 
ATOM 2253 C CB  . ILE A 1 288 ? 25.825  -9.715  0.541   1.00 92.80 288 A 1 
ATOM 2254 C CG1 . ILE A 1 288 ? 25.511  -11.225 0.482   1.00 88.47 288 A 1 
ATOM 2255 C CG2 . ILE A 1 288 ? 25.879  -9.132  -0.888  1.00 87.81 288 A 1 
ATOM 2256 C CD1 . ILE A 1 288 ? 24.128  -11.531 -0.090  1.00 80.10 288 A 1 
ATOM 2257 N N   . ILE A 1 289 ? 28.722  -7.801  0.497   1.00 93.99 289 A 1 
ATOM 2258 C CA  . ILE A 1 289 ? 29.312  -6.477  0.274   1.00 93.48 289 A 1 
ATOM 2259 C C   . ILE A 1 289 ? 29.047  -5.936  -1.135  1.00 93.59 289 A 1 
ATOM 2260 O O   . ILE A 1 289 ? 29.126  -4.725  -1.364  1.00 91.77 289 A 1 
ATOM 2261 C CB  . ILE A 1 289 ? 30.815  -6.499  0.608   1.00 92.35 289 A 1 
ATOM 2262 C CG1 . ILE A 1 289 ? 31.591  -7.556  -0.214  1.00 85.23 289 A 1 
ATOM 2263 C CG2 . ILE A 1 289 ? 31.010  -6.708  2.123   1.00 83.37 289 A 1 
ATOM 2264 C CD1 . ILE A 1 289 ? 33.108  -7.433  -0.084  1.00 79.40 289 A 1 
ATOM 2265 N N   . GLY A 1 290 ? 28.701  -6.814  -2.089  1.00 93.70 290 A 1 
ATOM 2266 C CA  . GLY A 1 290 ? 28.481  -6.437  -3.476  1.00 93.74 290 A 1 
ATOM 2267 C C   . GLY A 1 290 ? 27.847  -7.525  -4.338  1.00 94.62 290 A 1 
ATOM 2268 O O   . GLY A 1 290 ? 27.559  -8.626  -3.879  1.00 93.76 290 A 1 
ATOM 2269 N N   . ALA A 1 291 ? 27.628  -7.175  -5.603  1.00 94.32 291 A 1 
ATOM 2270 C CA  . ALA A 1 291 ? 27.166  -8.047  -6.665  1.00 94.36 291 A 1 
ATOM 2271 C C   . ALA A 1 291 ? 28.150  -7.983  -7.833  1.00 94.05 291 A 1 
ATOM 2272 O O   . ALA A 1 291 ? 28.534  -6.888  -8.252  1.00 92.33 291 A 1 
ATOM 2273 C CB  . ALA A 1 291 ? 25.765  -7.595  -7.092  1.00 93.61 291 A 1 
ATOM 2274 N N   . ALA A 1 292 ? 28.550  -9.134  -8.371  1.00 93.50 292 A 1 
ATOM 2275 C CA  . ALA A 1 292 ? 29.431  -9.223  -9.524  1.00 93.22 292 A 1 
ATOM 2276 C C   . ALA A 1 292 ? 28.704  -9.923  -10.675 1.00 93.15 292 A 1 
ATOM 2277 O O   . ALA A 1 292 ? 28.173  -11.015 -10.508 1.00 91.72 292 A 1 
ATOM 2278 C CB  . ALA A 1 292 ? 30.720  -9.930  -9.108  1.00 92.45 292 A 1 
ATOM 2279 N N   . TYR A 1 293 ? 28.671  -9.288  -11.836 1.00 93.15 293 A 1 
ATOM 2280 C CA  . TYR A 1 293 ? 28.037  -9.841  -13.028 1.00 92.63 293 A 1 
ATOM 2281 C C   . TYR A 1 293 ? 29.053  -10.647 -13.831 1.00 92.23 293 A 1 
ATOM 2282 O O   . TYR A 1 293 ? 30.211  -10.233 -13.952 1.00 90.75 293 A 1 
ATOM 2283 C CB  . TYR A 1 293 ? 27.415  -8.723  -13.862 1.00 92.10 293 A 1 
ATOM 2284 C CG  . TYR A 1 293 ? 26.199  -8.083  -13.218 1.00 91.65 293 A 1 
ATOM 2285 C CD1 . TYR A 1 293 ? 24.908  -8.448  -13.648 1.00 84.53 293 A 1 
ATOM 2286 C CD2 . TYR A 1 293 ? 26.348  -7.136  -12.185 1.00 84.80 293 A 1 
ATOM 2287 C CE1 . TYR A 1 293 ? 23.774  -7.863  -13.056 1.00 83.43 293 A 1 
ATOM 2288 C CE2 . TYR A 1 293 ? 25.215  -6.556  -11.583 1.00 84.43 293 A 1 
ATOM 2289 C CZ  . TYR A 1 293 ? 23.925  -6.918  -12.025 1.00 87.66 293 A 1 
ATOM 2290 O OH  . TYR A 1 293 ? 22.827  -6.356  -11.454 1.00 85.76 293 A 1 
ATOM 2291 N N   . LEU A 1 294 ? 28.607  -11.760 -14.424 1.00 91.32 294 A 1 
ATOM 2292 C CA  . LEU A 1 294 ? 29.444  -12.655 -15.226 1.00 90.66 294 A 1 
ATOM 2293 C C   . LEU A 1 294 ? 30.258  -11.892 -16.283 1.00 89.98 294 A 1 
ATOM 2294 O O   . LEU A 1 294 ? 31.466  -12.087 -16.405 1.00 87.99 294 A 1 
ATOM 2295 C CB  . LEU A 1 294 ? 28.517  -13.696 -15.888 1.00 89.76 294 A 1 
ATOM 2296 C CG  . LEU A 1 294 ? 29.224  -14.671 -16.849 1.00 86.21 294 A 1 
ATOM 2297 C CD1 . LEU A 1 294 ? 30.213  -15.567 -16.115 1.00 78.20 294 A 1 
ATOM 2298 C CD2 . LEU A 1 294 ? 28.197  -15.563 -17.540 1.00 77.88 294 A 1 
ATOM 2299 N N   . GLU A 1 295 ? 29.598  -10.992 -17.018 1.00 88.16 295 A 1 
ATOM 2300 C CA  . GLU A 1 295 ? 30.208  -10.183 -18.078 1.00 87.02 295 A 1 
ATOM 2301 C C   . GLU A 1 295 ? 31.329  -9.287  -17.537 1.00 86.77 295 A 1 
ATOM 2302 O O   . GLU A 1 295 ? 32.430  -9.261  -18.088 1.00 84.57 295 A 1 
ATOM 2303 C CB  . GLU A 1 295 ? 29.128  -9.315  -18.736 1.00 85.42 295 A 1 
ATOM 2304 C CG  . GLU A 1 295 ? 28.039  -10.153 -19.429 1.00 76.22 295 A 1 
ATOM 2305 C CD  . GLU A 1 295 ? 26.898  -9.303  -20.010 1.00 70.50 295 A 1 
ATOM 2306 O OE1 . GLU A 1 295 ? 25.924  -9.922  -20.488 1.00 62.04 295 A 1 
ATOM 2307 O OE2 . GLU A 1 295 ? 27.000  -8.058  -19.965 1.00 60.01 295 A 1 
ATOM 2308 N N   . ASP A 1 296 ? 31.091  -8.601  -16.421 1.00 87.86 296 A 1 
ATOM 2309 C CA  . ASP A 1 296 ? 32.057  -7.694  -15.799 1.00 86.95 296 A 1 
ATOM 2310 C C   . ASP A 1 296 ? 33.265  -8.466  -15.239 1.00 86.58 296 A 1 
ATOM 2311 O O   . ASP A 1 296 ? 34.404  -8.009  -15.355 1.00 84.79 296 A 1 
ATOM 2312 C CB  . ASP A 1 296 ? 31.376  -6.891  -14.677 1.00 86.14 296 A 1 
ATOM 2313 C CG  . ASP A 1 296 ? 30.243  -5.958  -15.124 1.00 83.07 296 A 1 
ATOM 2314 O OD1 . ASP A 1 296 ? 30.345  -5.302  -16.178 1.00 78.45 296 A 1 
ATOM 2315 O OD2 . ASP A 1 296 ? 29.271  -5.790  -14.344 1.00 77.74 296 A 1 
ATOM 2316 N N   . ILE A 1 297 ? 33.032  -9.658  -14.666 1.00 88.01 297 A 1 
ATOM 2317 C CA  . ILE A 1 297 ? 34.104  -10.531 -14.162 1.00 86.83 297 A 1 
ATOM 2318 C C   . ILE A 1 297 ? 34.991  -11.001 -15.318 1.00 85.59 297 A 1 
ATOM 2319 O O   . ILE A 1 297 ? 36.215  -10.899 -15.231 1.00 83.53 297 A 1 
ATOM 2320 C CB  . ILE A 1 297 ? 33.530  -11.733 -13.380 1.00 87.17 297 A 1 
ATOM 2321 C CG1 . ILE A 1 297 ? 32.778  -11.285 -12.109 1.00 83.52 297 A 1 
ATOM 2322 C CG2 . ILE A 1 297 ? 34.662  -12.695 -12.969 1.00 82.88 297 A 1 
ATOM 2323 C CD1 . ILE A 1 297 ? 31.879  -12.384 -11.521 1.00 78.76 297 A 1 
ATOM 2324 N N   . ILE A 1 298 ? 34.396  -11.491 -16.419 1.00 84.59 298 A 1 
ATOM 2325 C CA  . ILE A 1 298 ? 35.152  -11.968 -17.584 1.00 82.39 298 A 1 
ATOM 2326 C C   . ILE A 1 298 ? 35.958  -10.822 -18.202 1.00 81.03 298 A 1 
ATOM 2327 O O   . ILE A 1 298 ? 37.154  -10.984 -18.446 1.00 78.73 298 A 1 
ATOM 2328 C CB  . ILE A 1 298 ? 34.212  -12.648 -18.605 1.00 82.04 298 A 1 
ATOM 2329 C CG1 . ILE A 1 298 ? 33.664  -13.965 -18.008 1.00 77.55 298 A 1 
ATOM 2330 C CG2 . ILE A 1 298 ? 34.946  -12.936 -19.930 1.00 75.17 298 A 1 
ATOM 2331 C CD1 . ILE A 1 298 ? 32.565  -14.626 -18.856 1.00 68.72 298 A 1 
ATOM 2332 N N   . LEU A 1 299 ? 35.351  -9.647  -18.408 1.00 81.43 299 A 1 
ATOM 2333 C CA  . LEU A 1 299 ? 36.036  -8.471  -18.953 1.00 79.33 299 A 1 
ATOM 2334 C C   . LEU A 1 299 ? 37.175  -7.996  -18.039 1.00 77.67 299 A 1 
ATOM 2335 O O   . LEU A 1 299 ? 38.275  -7.731  -18.525 1.00 74.30 299 A 1 
ATOM 2336 C CB  . LEU A 1 299 ? 35.011  -7.348  -19.187 1.00 79.22 299 A 1 
ATOM 2337 C CG  . LEU A 1 299 ? 34.055  -7.599  -20.368 1.00 72.86 299 A 1 
ATOM 2338 C CD1 . LEU A 1 299 ? 32.960  -6.532  -20.371 1.00 68.72 299 A 1 
ATOM 2339 C CD2 . LEU A 1 299 ? 34.781  -7.537  -21.716 1.00 67.77 299 A 1 
ATOM 2340 N N   . GLY A 1 300 ? 36.950  -7.948  -16.722 1.00 78.50 300 A 1 
ATOM 2341 C CA  . GLY A 1 300 ? 37.971  -7.579  -15.739 1.00 75.69 300 A 1 
ATOM 2342 C C   . GLY A 1 300 ? 39.139  -8.570  -15.671 1.00 73.70 300 A 1 
ATOM 2343 O O   . GLY A 1 300 ? 40.291  -8.168  -15.508 1.00 70.41 300 A 1 
ATOM 2344 N N   . LEU A 1 301 ? 38.870  -9.868  -15.861 1.00 73.34 301 A 1 
ATOM 2345 C CA  . LEU A 1 301 ? 39.911  -10.897 -15.924 1.00 70.26 301 A 1 
ATOM 2346 C C   . LEU A 1 301 ? 40.704  -10.853 -17.241 1.00 69.39 301 A 1 
ATOM 2347 O O   . LEU A 1 301 ? 41.913  -11.085 -17.229 1.00 66.47 301 A 1 
ATOM 2348 C CB  . LEU A 1 301 ? 39.260  -12.275 -15.721 1.00 67.79 301 A 1 
ATOM 2349 C CG  . LEU A 1 301 ? 38.801  -12.554 -14.276 1.00 60.56 301 A 1 
ATOM 2350 C CD1 . LEU A 1 301 ? 37.934  -13.813 -14.252 1.00 56.91 301 A 1 
ATOM 2351 C CD2 . LEU A 1 301 ? 39.984  -12.782 -13.332 1.00 56.00 301 A 1 
ATOM 2352 N N   . VAL A 1 302 ? 40.052  -10.534 -18.376 1.00 68.05 302 A 1 
ATOM 2353 C CA  . VAL A 1 302 ? 40.711  -10.377 -19.682 1.00 67.57 302 A 1 
ATOM 2354 C C   . VAL A 1 302 ? 41.602  -9.133  -19.703 1.00 66.86 302 A 1 
ATOM 2355 O O   . VAL A 1 302 ? 42.744  -9.222  -20.152 1.00 63.40 302 A 1 
ATOM 2356 C CB  . VAL A 1 302 ? 39.679  -10.361 -20.825 1.00 64.79 302 A 1 
ATOM 2357 C CG1 . VAL A 1 302 ? 40.299  -9.984  -22.182 1.00 58.37 302 A 1 
ATOM 2358 C CG2 . VAL A 1 302 ? 39.050  -11.748 -21.004 1.00 60.90 302 A 1 
ATOM 2359 N N   . SER A 1 303 ? 41.149  -7.995  -19.161 1.00 69.57 303 A 1 
ATOM 2360 C CA  . SER A 1 303 ? 41.977  -6.784  -19.057 1.00 69.91 303 A 1 
ATOM 2361 C C   . SER A 1 303 ? 43.198  -6.994  -18.158 1.00 68.01 303 A 1 
ATOM 2362 O O   . SER A 1 303 ? 44.299  -6.581  -18.519 1.00 63.48 303 A 1 
ATOM 2363 C CB  . SER A 1 303 ? 41.147  -5.589  -18.580 1.00 67.50 303 A 1 
ATOM 2364 O OG  . SER A 1 303 ? 40.564  -5.825  -17.320 1.00 58.70 303 A 1 
ATOM 2365 N N   . ALA A 1 304 ? 43.055  -7.740  -17.058 1.00 64.43 304 A 1 
ATOM 2366 C CA  . ALA A 1 304 ? 44.174  -8.085  -16.177 1.00 64.24 304 A 1 
ATOM 2367 C C   . ALA A 1 304 ? 45.247  -8.947  -16.877 1.00 62.58 304 A 1 
ATOM 2368 O O   . ALA A 1 304 ? 46.435  -8.811  -16.588 1.00 59.72 304 A 1 
ATOM 2369 C CB  . ALA A 1 304 ? 43.614  -8.790  -14.938 1.00 61.31 304 A 1 
ATOM 2370 N N   . THR A 1 305 ? 44.852  -9.814  -17.826 1.00 64.65 305 A 1 
ATOM 2371 C CA  . THR A 1 305 ? 45.821  -10.597 -18.620 1.00 65.33 305 A 1 
ATOM 2372 C C   . THR A 1 305 ? 46.556  -9.767  -19.676 1.00 64.77 305 A 1 
ATOM 2373 O O   . THR A 1 305 ? 47.700  -10.080 -19.993 1.00 61.42 305 A 1 
ATOM 2374 C CB  . THR A 1 305 ? 45.187  -11.831 -19.273 1.00 62.45 305 A 1 
ATOM 2375 O OG1 . THR A 1 305 ? 44.035  -11.551 -20.023 1.00 55.33 305 A 1 
ATOM 2376 C CG2 . THR A 1 305 ? 44.802  -12.881 -18.228 1.00 55.19 305 A 1 
ATOM 2377 N N   . ALA A 1 306 ? 45.946  -8.692  -20.196 1.00 60.68 306 A 1 
ATOM 2378 C CA  . ALA A 1 306 ? 46.572  -7.786  -21.163 1.00 62.09 306 A 1 
ATOM 2379 C C   . ALA A 1 306 ? 47.570  -6.806  -20.510 1.00 61.10 306 A 1 
ATOM 2380 O O   . ALA A 1 306 ? 48.568  -6.438  -21.124 1.00 57.91 306 A 1 
ATOM 2381 C CB  . ALA A 1 306 ? 45.455  -7.062  -21.922 1.00 60.71 306 A 1 
ATOM 2382 N N   . GLU A 1 307 ? 47.351  -6.418  -19.244 1.00 53.39 307 A 1 
ATOM 2383 C CA  . GLU A 1 307 ? 48.220  -5.503  -18.475 1.00 54.02 307 A 1 
ATOM 2384 C C   . GLU A 1 307 ? 49.377  -6.202  -17.729 1.00 53.18 307 A 1 
ATOM 2385 O O   . GLU A 1 307 ? 50.213  -5.532  -17.124 1.00 50.18 307 A 1 
ATOM 2386 C CB  . GLU A 1 307 ? 47.371  -4.651  -17.518 1.00 52.54 307 A 1 
ATOM 2387 C CG  . GLU A 1 307 ? 46.618  -3.537  -18.269 1.00 47.81 307 A 1 
ATOM 2388 C CD  . GLU A 1 307 ? 45.835  -2.604  -17.329 1.00 46.29 307 A 1 
ATOM 2389 O OE1 . GLU A 1 307 ? 45.530  -1.473  -17.772 1.00 43.53 307 A 1 
ATOM 2390 O OE2 . GLU A 1 307 ? 45.532  -3.018  -16.186 1.00 44.37 307 A 1 
ATOM 2391 N N   . SER A 1 308 ? 49.512  -7.529  -17.817 1.00 49.08 308 A 1 
ATOM 2392 C CA  . SER A 1 308 ? 50.569  -8.297  -17.123 1.00 50.29 308 A 1 
ATOM 2393 C C   . SER A 1 308 ? 52.010  -8.007  -17.585 1.00 49.91 308 A 1 
ATOM 2394 O O   . SER A 1 308 ? 52.959  -8.568  -17.036 1.00 47.40 308 A 1 
ATOM 2395 C CB  . SER A 1 308 ? 50.263  -9.797  -17.187 1.00 48.34 308 A 1 
ATOM 2396 O OG  . SER A 1 308 ? 50.310  -10.278 -18.516 1.00 43.39 308 A 1 
ATOM 2397 N N   . ALA A 1 309 ? 52.201  -7.089  -18.550 1.00 41.05 309 A 1 
ATOM 2398 C CA  . ALA A 1 309 ? 53.509  -6.587  -18.980 1.00 41.64 309 A 1 
ATOM 2399 C C   . ALA A 1 309 ? 53.983  -5.315  -18.230 1.00 41.67 309 A 1 
ATOM 2400 O O   . ALA A 1 309 ? 55.133  -4.918  -18.401 1.00 38.56 309 A 1 
ATOM 2401 C CB  . ALA A 1 309 ? 53.474  -6.394  -20.498 1.00 38.20 309 A 1 
ATOM 2402 N N   . ALA A 1 310 ? 53.164  -4.666  -17.400 1.00 42.53 310 A 1 
ATOM 2403 C CA  . ALA A 1 310 ? 53.540  -3.461  -16.659 1.00 42.86 310 A 1 
ATOM 2404 C C   . ALA A 1 310 ? 52.889  -3.414  -15.263 1.00 43.04 310 A 1 
ATOM 2405 O O   . ALA A 1 310 ? 51.780  -2.934  -15.089 1.00 39.85 310 A 1 
ATOM 2406 C CB  . ALA A 1 310 ? 53.200  -2.231  -17.513 1.00 38.96 310 A 1 
ATOM 2407 N N   . SER A 1 311 ? 53.622  -3.910  -14.274 1.00 33.05 311 A 1 
ATOM 2408 C CA  . SER A 1 311 ? 53.541  -3.581  -12.839 1.00 36.30 311 A 1 
ATOM 2409 C C   . SER A 1 311 ? 52.281  -2.838  -12.338 1.00 37.79 311 A 1 
ATOM 2410 O O   . SER A 1 311 ? 52.345  -1.656  -11.989 1.00 36.09 311 A 1 
ATOM 2411 C CB  . SER A 1 311 ? 54.807  -2.792  -12.466 1.00 31.99 311 A 1 
ATOM 2412 O OG  . SER A 1 311 ? 54.865  -2.549  -11.073 1.00 26.73 311 A 1 
ATOM 2413 N N   . ALA A 1 312 ? 51.167  -3.547  -12.187 1.00 38.64 312 A 1 
ATOM 2414 C CA  . ALA A 1 312 ? 50.064  -3.154  -11.314 1.00 40.10 312 A 1 
ATOM 2415 C C   . ALA A 1 312 ? 49.446  -4.419  -10.684 1.00 42.12 312 A 1 
ATOM 2416 O O   . ALA A 1 312 ? 49.338  -5.455  -11.336 1.00 39.40 312 A 1 
ATOM 2417 C CB  . ALA A 1 312 ? 49.046  -2.313  -12.091 1.00 35.06 312 A 1 
ATOM 2418 N N   . ALA A 1 313 ? 49.112  -4.358  -9.407  1.00 37.44 313 A 1 
ATOM 2419 C CA  . ALA A 1 313 ? 48.430  -5.446  -8.704  1.00 39.37 313 A 1 
ATOM 2420 C C   . ALA A 1 313 ? 47.147  -5.840  -9.470  1.00 41.92 313 A 1 
ATOM 2421 O O   . ALA A 1 313 ? 46.486  -4.943  -10.000 1.00 39.67 313 A 1 
ATOM 2422 C CB  . ALA A 1 313 ? 48.111  -4.980  -7.275  1.00 34.35 313 A 1 
ATOM 2423 N N   . PRO A 1 314 ? 46.783  -7.140  -9.558  1.00 44.57 314 A 1 
ATOM 2424 C CA  . PRO A 1 314 ? 45.594  -7.559  -10.287 1.00 45.20 314 A 1 
ATOM 2425 C C   . PRO A 1 314 ? 44.392  -6.783  -9.748  1.00 48.59 314 A 1 
ATOM 2426 O O   . PRO A 1 314 ? 44.148  -6.760  -8.539  1.00 46.50 314 A 1 
ATOM 2427 C CB  . PRO A 1 314 ? 45.476  -9.075  -10.084 1.00 40.20 314 A 1 
ATOM 2428 C CG  . PRO A 1 314 ? 46.282  -9.343  -8.815  1.00 39.08 314 A 1 
ATOM 2429 C CD  . PRO A 1 314 ? 47.374  -8.276  -8.858  1.00 40.51 314 A 1 
ATOM 2430 N N   . ALA A 1 315 ? 43.690  -6.092  -10.663 1.00 55.42 315 A 1 
ATOM 2431 C CA  . ALA A 1 315 ? 42.457  -5.386  -10.353 1.00 58.43 315 A 1 
ATOM 2432 C C   . ALA A 1 315 ? 41.423  -6.437  -9.920  1.00 62.74 315 A 1 
ATOM 2433 O O   . ALA A 1 315 ? 40.757  -7.058  -10.735 1.00 58.78 315 A 1 
ATOM 2434 C CB  . ALA A 1 315 ? 42.055  -4.561  -11.580 1.00 53.16 315 A 1 
ATOM 2435 N N   . GLY A 1 316 ? 41.385  -6.730  -8.636  1.00 71.42 316 A 1 
ATOM 2436 C CA  . GLY A 1 316 ? 40.586  -7.798  -8.056  1.00 75.19 316 A 1 
ATOM 2437 C C   . GLY A 1 316 ? 39.081  -7.530  -8.177  1.00 79.95 316 A 1 
ATOM 2438 O O   . GLY A 1 316 ? 38.645  -6.479  -8.650  1.00 78.21 316 A 1 
ATOM 2439 N N   . LEU A 1 317 ? 38.274  -8.458  -7.675  1.00 79.42 317 A 1 
ATOM 2440 C CA  . LEU A 1 317 ? 36.803  -8.428  -7.697  1.00 82.15 317 A 1 
ATOM 2441 C C   . LEU A 1 317 ? 36.195  -7.074  -7.254  1.00 83.64 317 A 1 
ATOM 2442 O O   . LEU A 1 317 ? 35.136  -6.676  -7.724  1.00 82.08 317 A 1 
ATOM 2443 C CB  . LEU A 1 317 ? 36.332  -9.577  -6.783  1.00 81.02 317 A 1 
ATOM 2444 C CG  . LEU A 1 317 ? 34.907  -10.085 -7.047  1.00 78.19 317 A 1 
ATOM 2445 C CD1 . LEU A 1 317 ? 34.793  -10.788 -8.395  1.00 71.49 317 A 1 
ATOM 2446 C CD2 . LEU A 1 317 ? 34.536  -11.102 -5.965  1.00 72.52 317 A 1 
ATOM 2447 N N   . ARG A 1 318 ? 36.921  -6.315  -6.426  1.00 85.29 318 A 1 
ATOM 2448 C CA  . ARG A 1 318 ? 36.545  -4.968  -5.953  1.00 84.90 318 A 1 
ATOM 2449 C C   . ARG A 1 318 ? 36.327  -3.938  -7.061  1.00 85.54 318 A 1 
ATOM 2450 O O   . ARG A 1 318 ? 35.563  -3.002  -6.858  1.00 83.64 318 A 1 
ATOM 2451 C CB  . ARG A 1 318 ? 37.618  -4.436  -4.986  1.00 83.93 318 A 1 
ATOM 2452 C CG  . ARG A 1 318 ? 37.663  -5.228  -3.681  1.00 77.48 318 A 1 
ATOM 2453 C CD  . ARG A 1 318 ? 38.663  -4.624  -2.694  1.00 74.97 318 A 1 
ATOM 2454 N NE  . ARG A 1 318 ? 38.698  -5.412  -1.444  1.00 68.45 318 A 1 
ATOM 2455 C CZ  . ARG A 1 318 ? 38.792  -4.954  -0.204  1.00 60.92 318 A 1 
ATOM 2456 N NH1 . ARG A 1 318 ? 38.914  -3.681  0.060   1.00 56.30 318 A 1 
ATOM 2457 N NH2 . ARG A 1 318 ? 38.761  -5.788  0.799   1.00 55.10 318 A 1 
ATOM 2458 N N   . THR A 1 319 ? 36.995  -4.064  -8.207  1.00 85.69 319 A 1 
ATOM 2459 C CA  . THR A 1 319 ? 36.891  -3.096  -9.312  1.00 84.92 319 A 1 
ATOM 2460 C C   . THR A 1 319 ? 35.676  -3.339  -10.204 1.00 85.74 319 A 1 
ATOM 2461 O O   . THR A 1 319 ? 35.164  -2.395  -10.799 1.00 83.64 319 A 1 
ATOM 2462 C CB  . THR A 1 319 ? 38.158  -3.078  -10.171 1.00 82.11 319 A 1 
ATOM 2463 O OG1 . THR A 1 319 ? 38.411  -4.339  -10.734 1.00 71.70 319 A 1 
ATOM 2464 C CG2 . THR A 1 319 ? 39.384  -2.656  -9.355  1.00 69.69 319 A 1 
ATOM 2465 N N   . VAL A 1 320 ? 35.187  -4.579  -10.265 1.00 86.79 320 A 1 
ATOM 2466 C CA  . VAL A 1 320 ? 34.037  -4.992  -11.087 1.00 87.04 320 A 1 
ATOM 2467 C C   . VAL A 1 320 ? 32.747  -5.117  -10.271 1.00 88.17 320 A 1 
ATOM 2468 O O   . VAL A 1 320 ? 31.653  -5.157  -10.823 1.00 86.72 320 A 1 
ATOM 2469 C CB  . VAL A 1 320 ? 34.340  -6.296  -11.846 1.00 85.20 320 A 1 
ATOM 2470 C CG1 . VAL A 1 320 ? 35.485  -6.085  -12.846 1.00 74.19 320 A 1 
ATOM 2471 C CG2 . VAL A 1 320 ? 34.717  -7.466  -10.928 1.00 75.06 320 A 1 
ATOM 2472 N N   . MET A 1 321 ? 32.864  -5.151  -8.949  1.00 88.26 321 A 1 
ATOM 2473 C CA  . MET A 1 321 ? 31.740  -5.279  -8.028  1.00 88.94 321 A 1 
ATOM 2474 C C   . MET A 1 321 ? 30.832  -4.046  -8.063  1.00 89.26 321 A 1 
ATOM 2475 O O   . MET A 1 321 ? 31.271  -2.909  -7.872  1.00 87.56 321 A 1 
ATOM 2476 C CB  . MET A 1 321 ? 32.300  -5.531  -6.622  1.00 86.82 321 A 1 
ATOM 2477 C CG  . MET A 1 321 ? 31.216  -5.784  -5.577  1.00 80.37 321 A 1 
ATOM 2478 S SD  . MET A 1 321 ? 31.875  -6.103  -3.916  1.00 82.02 321 A 1 
ATOM 2479 C CE  . MET A 1 321 ? 32.528  -4.481  -3.479  1.00 72.74 321 A 1 
ATOM 2480 N N   . LYS A 1 322 ? 29.524  -4.283  -8.226  1.00 91.46 322 A 1 
ATOM 2481 C CA  . LYS A 1 322 ? 28.459  -3.278  -8.146  1.00 91.73 322 A 1 
ATOM 2482 C C   . LYS A 1 322 ? 27.794  -3.306  -6.771  1.00 92.85 322 A 1 
ATOM 2483 O O   . LYS A 1 322 ? 27.860  -4.288  -6.034  1.00 91.77 322 A 1 
ATOM 2484 C CB  . LYS A 1 322 ? 27.464  -3.479  -9.301  1.00 90.15 322 A 1 
ATOM 2485 C CG  . LYS A 1 322 ? 28.116  -3.161  -10.659 1.00 86.54 322 A 1 
ATOM 2486 C CD  . LYS A 1 322 ? 27.195  -3.478  -11.847 1.00 81.95 322 A 1 
ATOM 2487 C CE  . LYS A 1 322 ? 27.942  -3.191  -13.153 1.00 75.83 322 A 1 
ATOM 2488 N NZ  . LYS A 1 322 ? 27.388  -3.916  -14.322 1.00 67.75 322 A 1 
ATOM 2489 N N   . LYS A 1 323 ? 27.120  -2.205  -6.420  1.00 92.75 323 A 1 
ATOM 2490 C CA  . LYS A 1 323 ? 26.346  -2.141  -5.177  1.00 92.79 323 A 1 
ATOM 2491 C C   . LYS A 1 323 ? 25.144  -3.091  -5.269  1.00 93.26 323 A 1 
ATOM 2492 O O   . LYS A 1 323 ? 24.382  -2.967  -6.230  1.00 91.61 323 A 1 
ATOM 2493 C CB  . LYS A 1 323 ? 25.927  -0.690  -4.906  1.00 91.08 323 A 1 
ATOM 2494 C CG  . LYS A 1 323 ? 25.265  -0.561  -3.530  1.00 79.96 323 A 1 
ATOM 2495 C CD  . LYS A 1 323 ? 24.903  0.891   -3.225  1.00 74.77 323 A 1 
ATOM 2496 C CE  . LYS A 1 323 ? 24.245  0.949   -1.847  1.00 66.29 323 A 1 
ATOM 2497 N NZ  . LYS A 1 323 ? 23.867  2.330   -1.483  1.00 56.23 323 A 1 
ATOM 2498 N N   . PRO A 1 324 ? 24.938  -3.993  -4.295  1.00 92.84 324 A 1 
ATOM 2499 C CA  . PRO A 1 324 ? 23.798  -4.902  -4.310  1.00 92.78 324 A 1 
ATOM 2500 C C   . PRO A 1 324 ? 22.503  -4.134  -4.027  1.00 93.18 324 A 1 
ATOM 2501 O O   . PRO A 1 324 ? 22.484  -3.160  -3.263  1.00 91.43 324 A 1 
ATOM 2502 C CB  . PRO A 1 324 ? 24.109  -5.957  -3.243  1.00 91.47 324 A 1 
ATOM 2503 C CG  . PRO A 1 324 ? 24.945  -5.183  -2.225  1.00 88.49 324 A 1 
ATOM 2504 C CD  . PRO A 1 324 ? 25.724  -4.190  -3.082  1.00 90.90 324 A 1 
ATOM 2505 N N   . LEU A 1 325 ? 21.405  -4.571  -4.654  1.00 93.28 325 A 1 
ATOM 2506 C CA  . LEU A 1 325 ? 20.076  -4.023  -4.418  1.00 93.23 325 A 1 
ATOM 2507 C C   . LEU A 1 325 ? 19.274  -5.022  -3.582  1.00 93.93 325 A 1 
ATOM 2508 O O   . LEU A 1 325 ? 18.956  -6.113  -4.050  1.00 92.67 325 A 1 
ATOM 2509 C CB  . LEU A 1 325 ? 19.420  -3.690  -5.769  1.00 91.44 325 A 1 
ATOM 2510 C CG  . LEU A 1 325 ? 18.075  -2.955  -5.636  1.00 82.56 325 A 1 
ATOM 2511 C CD1 . LEU A 1 325 ? 18.225  -1.572  -4.989  1.00 75.31 325 A 1 
ATOM 2512 C CD2 . LEU A 1 325 ? 17.475  -2.736  -7.025  1.00 75.28 325 A 1 
ATOM 2513 N N   . PHE A 1 326 ? 18.950  -4.644  -2.346  1.00 93.53 326 A 1 
ATOM 2514 C CA  . PHE A 1 326 ? 18.240  -5.499  -1.400  1.00 93.67 326 A 1 
ATOM 2515 C C   . PHE A 1 326 ? 16.737  -5.225  -1.390  1.00 93.96 326 A 1 
ATOM 2516 O O   . PHE A 1 326 ? 16.302  -4.071  -1.474  1.00 92.87 326 A 1 
ATOM 2517 C CB  . PHE A 1 326 ? 18.840  -5.335  -0.002  1.00 92.94 326 A 1 
ATOM 2518 C CG  . PHE A 1 326 ? 20.268  -5.829  0.116   1.00 92.68 326 A 1 
ATOM 2519 C CD1 . PHE A 1 326 ? 20.529  -7.209  0.161   1.00 88.18 326 A 1 
ATOM 2520 C CD2 . PHE A 1 326 ? 21.332  -4.912  0.196   1.00 88.35 326 A 1 
ATOM 2521 C CE1 . PHE A 1 326 ? 21.846  -7.675  0.298   1.00 87.76 326 A 1 
ATOM 2522 C CE2 . PHE A 1 326 ? 22.649  -5.378  0.333   1.00 87.67 326 A 1 
ATOM 2523 C CZ  . PHE A 1 326 ? 22.906  -6.761  0.388   1.00 89.83 326 A 1 
ATOM 2524 N N   . ALA A 1 327 ? 15.949  -6.291  -1.218  1.00 93.18 327 A 1 
ATOM 2525 C CA  . ALA A 1 327 ? 14.508  -6.253  -1.005  1.00 93.23 327 A 1 
ATOM 2526 C C   . ALA A 1 327 ? 14.101  -7.268  0.080   1.00 93.78 327 A 1 
ATOM 2527 O O   . ALA A 1 327 ? 14.724  -8.317  0.186   1.00 92.79 327 A 1 
ATOM 2528 C CB  . ALA A 1 327 ? 13.812  -6.536  -2.339  1.00 91.97 327 A 1 
ATOM 2529 N N   . PRO A 1 328 ? 13.065  -6.993  0.902   1.00 94.08 328 A 1 
ATOM 2530 C CA  . PRO A 1 328 ? 12.510  -8.005  1.796   1.00 94.22 328 A 1 
ATOM 2531 C C   . PRO A 1 328 ? 11.876  -9.153  1.000   1.00 94.04 328 A 1 
ATOM 2532 O O   . PRO A 1 328 ? 11.171  -8.885  0.028   1.00 93.03 328 A 1 
ATOM 2533 C CB  . PRO A 1 328 ? 11.468  -7.277  2.652   1.00 92.84 328 A 1 
ATOM 2534 C CG  . PRO A 1 328 ? 11.821  -5.801  2.499   1.00 90.20 328 A 1 
ATOM 2535 C CD  . PRO A 1 328 ? 12.412  -5.720  1.097   1.00 93.06 328 A 1 
ATOM 2536 N N   . GLU A 1 329 ? 12.031  -10.408 1.456   1.00 93.11 329 A 1 
ATOM 2537 C CA  . GLU A 1 329 ? 11.378  -11.573 0.827   1.00 92.59 329 A 1 
ATOM 2538 C C   . GLU A 1 329 ? 9.842   -11.476 0.839   1.00 92.10 329 A 1 
ATOM 2539 O O   . GLU A 1 329 ? 9.175   -11.967 -0.063  1.00 89.38 329 A 1 
ATOM 2540 C CB  . GLU A 1 329 ? 11.850  -12.863 1.515   1.00 89.91 329 A 1 
ATOM 2541 C CG  . GLU A 1 329 ? 11.368  -12.992 2.969   1.00 83.37 329 A 1 
ATOM 2542 C CD  . GLU A 1 329 ? 11.794  -14.302 3.650   1.00 84.79 329 A 1 
ATOM 2543 O OE1 . GLU A 1 329 ? 11.374  -14.477 4.818   1.00 75.54 329 A 1 
ATOM 2544 O OE2 . GLU A 1 329 ? 12.497  -15.102 2.998   1.00 77.88 329 A 1 
ATOM 2545 N N   . THR A 1 330 ? 9.281   -10.761 1.822   1.00 92.89 330 A 1 
ATOM 2546 C CA  . THR A 1 330 ? 7.838   -10.502 1.967   1.00 92.18 330 A 1 
ATOM 2547 C C   . THR A 1 330 ? 7.315   -9.390  1.048   1.00 91.22 330 A 1 
ATOM 2548 O O   . THR A 1 330 ? 6.125   -9.076  1.073   1.00 89.25 330 A 1 
ATOM 2549 C CB  . THR A 1 330 ? 7.498   -10.154 3.425   1.00 91.71 330 A 1 
ATOM 2550 O OG1 . THR A 1 330 ? 8.217   -9.012  3.837   1.00 86.53 330 A 1 
ATOM 2551 C CG2 . THR A 1 330 ? 7.843   -11.280 4.396   1.00 83.69 330 A 1 
ATOM 2552 N N   . MET A 1 331 ? 8.175   -8.733  0.273   1.00 91.61 331 A 1 
ATOM 2553 C CA  . MET A 1 331 ? 7.764   -7.688  -0.663  1.00 91.13 331 A 1 
ATOM 2554 C C   . MET A 1 331 ? 6.919   -8.299  -1.788  1.00 90.89 331 A 1 
ATOM 2555 O O   . MET A 1 331 ? 7.337   -9.293  -2.362  1.00 89.93 331 A 1 
ATOM 2556 C CB  . MET A 1 331 ? 8.998   -6.964  -1.223  1.00 89.57 331 A 1 
ATOM 2557 C CG  . MET A 1 331 ? 8.620   -5.835  -2.192  1.00 86.66 331 A 1 
ATOM 2558 S SD  . MET A 1 331 ? 9.997   -4.849  -2.838  1.00 85.17 331 A 1 
ATOM 2559 C CE  . MET A 1 331 ? 10.522  -3.982  -1.347  1.00 75.79 331 A 1 
ATOM 2560 N N   . PRO A 1 332 ? 5.766   -7.698  -2.169  1.00 88.64 332 A 1 
ATOM 2561 C CA  . PRO A 1 332 ? 5.013   -8.129  -3.342  1.00 87.86 332 A 1 
ATOM 2562 C C   . PRO A 1 332 ? 5.850   -8.053  -4.623  1.00 88.07 332 A 1 
ATOM 2563 O O   . PRO A 1 332 ? 6.562   -7.063  -4.828  1.00 87.19 332 A 1 
ATOM 2564 C CB  . PRO A 1 332 ? 3.795   -7.206  -3.422  1.00 86.20 332 A 1 
ATOM 2565 C CG  . PRO A 1 332 ? 3.612   -6.735  -1.983  1.00 82.58 332 A 1 
ATOM 2566 C CD  . PRO A 1 332 ? 5.040   -6.660  -1.457  1.00 85.81 332 A 1 
ATOM 2567 N N   . ALA A 1 333 ? 5.709   -9.042  -5.506  1.00 86.86 333 A 1 
ATOM 2568 C CA  . ALA A 1 333 ? 6.449   -9.131  -6.766  1.00 85.83 333 A 1 
ATOM 2569 C C   . ALA A 1 333 ? 6.270   -7.881  -7.650  1.00 85.07 333 A 1 
ATOM 2570 O O   . ALA A 1 333 ? 7.250   -7.350  -8.177  1.00 83.96 333 A 1 
ATOM 2571 C CB  . ALA A 1 333 ? 6.012   -10.413 -7.481  1.00 85.04 333 A 1 
ATOM 2572 N N   . LEU A 1 334 ? 5.061   -7.298  -7.712  1.00 83.34 334 A 1 
ATOM 2573 C CA  . LEU A 1 334 ? 4.828   -6.030  -8.427  1.00 81.55 334 A 1 
ATOM 2574 C C   . LEU A 1 334 ? 5.681   -4.867  -7.895  1.00 81.95 334 A 1 
ATOM 2575 O O   . LEU A 1 334 ? 6.176   -4.045  -8.667  1.00 80.46 334 A 1 
ATOM 2576 C CB  . LEU A 1 334 ? 3.338   -5.644  -8.354  1.00 78.61 334 A 1 
ATOM 2577 C CG  . LEU A 1 334 ? 2.410   -6.453  -9.272  1.00 71.16 334 A 1 
ATOM 2578 C CD1 . LEU A 1 334 ? 0.963   -6.014  -9.029  1.00 64.09 334 A 1 
ATOM 2579 C CD2 . LEU A 1 334 ? 2.723   -6.245  -10.753 1.00 63.44 334 A 1 
ATOM 2580 N N   . LYS A 1 335 ? 5.899   -4.787  -6.570  1.00 84.27 335 A 1 
ATOM 2581 C CA  . LYS A 1 335 ? 6.776   -3.754  -5.990  1.00 84.82 335 A 1 
ATOM 2582 C C   . LYS A 1 335 ? 8.254   -4.041  -6.238  1.00 86.24 335 A 1 
ATOM 2583 O O   . LYS A 1 335 ? 9.058   -3.102  -6.276  1.00 85.68 335 A 1 
ATOM 2584 C CB  . LYS A 1 335 ? 6.524   -3.607  -4.491  1.00 83.58 335 A 1 
ATOM 2585 C CG  . LYS A 1 335 ? 5.173   -2.956  -4.206  1.00 75.69 335 A 1 
ATOM 2586 C CD  . LYS A 1 335 ? 5.025   -2.740  -2.702  1.00 71.05 335 A 1 
ATOM 2587 C CE  . LYS A 1 335 ? 3.669   -2.106  -2.433  1.00 62.23 335 A 1 
ATOM 2588 N NZ  . LYS A 1 335 ? 3.397   -2.040  -0.986  1.00 54.45 335 A 1 
ATOM 2589 N N   . ALA A 1 336 ? 8.622   -5.305  -6.416  1.00 86.04 336 A 1 
ATOM 2590 C CA  . ALA A 1 336 ? 9.977   -5.671  -6.801  1.00 86.18 336 A 1 
ATOM 2591 C C   . ALA A 1 336 ? 10.325  -5.115  -8.190  1.00 86.05 336 A 1 
ATOM 2592 O O   . ALA A 1 336 ? 11.401  -4.541  -8.347  1.00 85.14 336 A 1 
ATOM 2593 C CB  . ALA A 1 336 ? 10.150  -7.186  -6.689  1.00 86.42 336 A 1 
ATOM 2594 N N   . PHE A 1 337 ? 9.384   -5.106  -9.150  1.00 83.08 337 A 1 
ATOM 2595 C CA  . PHE A 1 337 ? 9.591   -4.458  -10.459 1.00 81.09 337 A 1 
ATOM 2596 C C   . PHE A 1 337 ? 9.899   -2.959  -10.351 1.00 81.17 337 A 1 
ATOM 2597 O O   . PHE A 1 337 ? 10.761  -2.442  -11.069 1.00 79.26 337 A 1 
ATOM 2598 C CB  . PHE A 1 337 ? 8.368   -4.665  -11.361 1.00 78.90 337 A 1 
ATOM 2599 C CG  . PHE A 1 337 ? 8.249   -6.063  -11.929 1.00 74.62 337 A 1 
ATOM 2600 C CD1 . PHE A 1 337 ? 9.188   -6.514  -12.872 1.00 68.71 337 A 1 
ATOM 2601 C CD2 . PHE A 1 337 ? 7.191   -6.901  -11.542 1.00 68.11 337 A 1 
ATOM 2602 C CE1 . PHE A 1 337 ? 9.073   -7.801  -13.422 1.00 63.13 337 A 1 
ATOM 2603 C CE2 . PHE A 1 337 ? 7.075   -8.189  -12.092 1.00 63.95 337 A 1 
ATOM 2604 C CZ  . PHE A 1 337 ? 8.017   -8.639  -13.032 1.00 64.50 337 A 1 
ATOM 2605 N N   . GLU A 1 338 ? 9.266   -2.232  -9.421  1.00 78.47 338 A 1 
ATOM 2606 C CA  . GLU A 1 338 ? 9.626   -0.831  -9.169  1.00 78.39 338 A 1 
ATOM 2607 C C   . GLU A 1 338 ? 11.061  -0.694  -8.650  1.00 79.11 338 A 1 
ATOM 2608 O O   . GLU A 1 338 ? 11.756  0.271   -8.984  1.00 77.82 338 A 1 
ATOM 2609 C CB  . GLU A 1 338 ? 8.710   -0.170  -8.134  1.00 75.98 338 A 1 
ATOM 2610 C CG  . GLU A 1 338 ? 7.244   -0.017  -8.537  1.00 66.18 338 A 1 
ATOM 2611 C CD  . GLU A 1 338 ? 6.472   0.870   -7.541  1.00 61.60 338 A 1 
ATOM 2612 O OE1 . GLU A 1 338 ? 5.251   1.022   -7.722  1.00 55.96 338 A 1 
ATOM 2613 O OE2 . GLU A 1 338 ? 7.112   1.478   -6.638  1.00 54.52 338 A 1 
ATOM 2614 N N   . SER A 1 339 ? 11.508  -1.648  -7.823  1.00 83.87 339 A 1 
ATOM 2615 C CA  . SER A 1 339 ? 12.854  -1.670  -7.252  1.00 84.55 339 A 1 
ATOM 2616 C C   . SER A 1 339 ? 13.906  -1.927  -8.331  1.00 85.04 339 A 1 
ATOM 2617 O O   . SER A 1 339 ? 14.881  -1.178  -8.395  1.00 83.24 339 A 1 
ATOM 2618 C CB  . SER A 1 339 ? 12.944  -2.689  -6.112  1.00 83.95 339 A 1 
ATOM 2619 O OG  . SER A 1 339 ? 11.980  -2.375  -5.121  1.00 73.32 339 A 1 
ATOM 2620 N N   . PHE A 1 340 ? 13.657  -2.874  -9.246  1.00 84.11 340 A 1 
ATOM 2621 C CA  . PHE A 1 340 ? 14.488  -3.085  -10.439 1.00 83.63 340 A 1 
ATOM 2622 C C   . PHE A 1 340 ? 14.613  -1.803  -11.269 1.00 82.75 340 A 1 
ATOM 2623 O O   . PHE A 1 340 ? 15.720  -1.345  -11.568 1.00 79.25 340 A 1 
ATOM 2624 C CB  . PHE A 1 340 ? 13.888  -4.205  -11.303 1.00 84.04 340 A 1 
ATOM 2625 C CG  . PHE A 1 340 ? 14.076  -5.611  -10.775 1.00 84.58 340 A 1 
ATOM 2626 C CD1 . PHE A 1 340 ? 15.358  -6.169  -10.735 1.00 78.58 340 A 1 
ATOM 2627 C CD2 . PHE A 1 340 ? 12.971  -6.389  -10.396 1.00 80.34 340 A 1 
ATOM 2628 C CE1 . PHE A 1 340 ? 15.537  -7.498  -10.310 1.00 78.20 340 A 1 
ATOM 2629 C CE2 . PHE A 1 340 ? 13.150  -7.715  -9.970  1.00 79.40 340 A 1 
ATOM 2630 C CZ  . PHE A 1 340 ? 14.432  -8.273  -9.929  1.00 83.14 340 A 1 
ATOM 2631 N N   . LYS A 1 341 ? 13.482  -1.147  -11.572 1.00 78.94 341 A 1 
ATOM 2632 C CA  . LYS A 1 341 ? 13.446  0.079   -12.376 1.00 75.56 341 A 1 
ATOM 2633 C C   . LYS A 1 341 ? 14.193  1.240   -11.722 1.00 74.21 341 A 1 
ATOM 2634 O O   . LYS A 1 341 ? 14.869  2.005   -12.413 1.00 71.82 341 A 1 
ATOM 2635 C CB  . LYS A 1 341 ? 11.977  0.430   -12.659 1.00 71.96 341 A 1 
ATOM 2636 C CG  . LYS A 1 341 ? 11.824  1.589   -13.656 1.00 63.29 341 A 1 
ATOM 2637 C CD  . LYS A 1 341 ? 10.341  1.828   -13.955 1.00 58.96 341 A 1 
ATOM 2638 C CE  . LYS A 1 341 ? 10.165  2.966   -14.962 1.00 51.79 341 A 1 
ATOM 2639 N NZ  . LYS A 1 341 ? 8.730   3.164   -15.294 1.00 45.88 341 A 1 
ATOM 2640 N N   . ARG A 1 342 ? 14.081  1.405   -10.394 1.00 78.82 342 A 1 
ATOM 2641 C CA  . ARG A 1 342 ? 14.788  2.461   -9.646  1.00 78.60 342 A 1 
ATOM 2642 C C   . ARG A 1 342 ? 16.278  2.172   -9.502  1.00 77.67 342 A 1 
ATOM 2643 O O   . ARG A 1 342 ? 17.079  3.100   -9.611  1.00 71.91 342 A 1 
ATOM 2644 C CB  . ARG A 1 342 ? 14.154  2.659   -8.262  1.00 76.71 342 A 1 
ATOM 2645 C CG  . ARG A 1 342 ? 12.787  3.348   -8.330  1.00 69.10 342 A 1 
ATOM 2646 C CD  . ARG A 1 342 ? 12.201  3.485   -6.922  1.00 66.32 342 A 1 
ATOM 2647 N NE  . ARG A 1 342 ? 10.772  3.840   -6.956  1.00 59.22 342 A 1 
ATOM 2648 C CZ  . ARG A 1 342 ? 9.933   3.791   -5.937  1.00 52.87 342 A 1 
ATOM 2649 N NH1 . ARG A 1 342 ? 10.346  3.639   -4.712  1.00 49.24 342 A 1 
ATOM 2650 N NH2 . ARG A 1 342 ? 8.641   3.857   -6.138  1.00 47.44 342 A 1 
ATOM 2651 N N   . GLY A 1 343 ? 16.631  0.917   -9.239  1.00 77.42 343 A 1 
ATOM 2652 C CA  . GLY A 1 343 ? 18.010  0.479   -9.028  1.00 75.94 343 A 1 
ATOM 2653 C C   . GLY A 1 343 ? 18.816  0.321   -10.312 1.00 76.47 343 A 1 
ATOM 2654 O O   . GLY A 1 343 ? 20.040  0.318   -10.233 1.00 72.18 343 A 1 
ATOM 2655 N N   . LYS A 1 344 ? 18.161  0.239   -11.482 1.00 79.60 344 A 1 
ATOM 2656 C CA  . LYS A 1 344 ? 18.780  -0.121  -12.770 1.00 79.75 344 A 1 
ATOM 2657 C C   . LYS A 1 344 ? 19.635  -1.389  -12.650 1.00 81.50 344 A 1 
ATOM 2658 O O   . LYS A 1 344 ? 20.777  -1.420  -13.115 1.00 77.76 344 A 1 
ATOM 2659 C CB  . LYS A 1 344 ? 19.581  1.045   -13.362 1.00 75.90 344 A 1 
ATOM 2660 C CG  . LYS A 1 344 ? 18.765  2.309   -13.630 1.00 67.80 344 A 1 
ATOM 2661 C CD  . LYS A 1 344 ? 19.694  3.332   -14.295 1.00 61.09 344 A 1 
ATOM 2662 C CE  . LYS A 1 344 ? 18.939  4.615   -14.636 1.00 52.89 344 A 1 
ATOM 2663 N NZ  . LYS A 1 344 ? 19.831  5.554   -15.358 1.00 43.30 344 A 1 
ATOM 2664 N N   . ALA A 1 345 ? 19.108  -2.386  -11.952 1.00 83.06 345 A 1 
ATOM 2665 C CA  . ALA A 1 345 ? 19.758  -3.662  -11.711 1.00 84.49 345 A 1 
ATOM 2666 C C   . ALA A 1 345 ? 18.863  -4.787  -12.237 1.00 86.38 345 A 1 
ATOM 2667 O O   . ALA A 1 345 ? 17.642  -4.695  -12.130 1.00 82.98 345 A 1 
ATOM 2668 C CB  . ALA A 1 345 ? 20.035  -3.803  -10.209 1.00 81.93 345 A 1 
ATOM 2669 N N   . ASP A 1 346 ? 19.482  -5.846  -12.755 1.00 88.37 346 A 1 
ATOM 2670 C CA  . ASP A 1 346 ? 18.767  -7.010  -13.289 1.00 89.04 346 A 1 
ATOM 2671 C C   . ASP A 1 346 ? 18.492  -8.066  -12.211 1.00 90.32 346 A 1 
ATOM 2672 O O   . ASP A 1 346 ? 17.694  -8.968  -12.425 1.00 88.54 346 A 1 
ATOM 2673 C CB  . ASP A 1 346 ? 19.566  -7.594  -14.463 1.00 86.55 346 A 1 
ATOM 2674 C CG  . ASP A 1 346 ? 19.818  -6.554  -15.560 1.00 80.65 346 A 1 
ATOM 2675 O OD1 . ASP A 1 346 ? 18.870  -5.805  -15.888 1.00 73.18 346 A 1 
ATOM 2676 O OD2 . ASP A 1 346 ? 20.985  -6.459  -15.991 1.00 72.11 346 A 1 
ATOM 2677 N N   . PHE A 1 347 ? 19.117  -7.929  -11.036 1.00 92.28 347 A 1 
ATOM 2678 C CA  . PHE A 1 347 ? 18.995  -8.845  -9.904  1.00 92.97 347 A 1 
ATOM 2679 C C   . PHE A 1 347 ? 18.672  -8.105  -8.601  1.00 93.25 347 A 1 
ATOM 2680 O O   . PHE A 1 347 ? 19.237  -7.046  -8.303  1.00 91.77 347 A 1 
ATOM 2681 C CB  . PHE A 1 347 ? 20.278  -9.678  -9.763  1.00 92.54 347 A 1 
ATOM 2682 C CG  . PHE A 1 347 ? 20.498  -10.654 -10.906 1.00 92.11 347 A 1 
ATOM 2683 C CD1 . PHE A 1 347 ? 20.038  -11.980 -10.797 1.00 86.75 347 A 1 
ATOM 2684 C CD2 . PHE A 1 347 ? 21.137  -10.235 -12.086 1.00 87.12 347 A 1 
ATOM 2685 C CE1 . PHE A 1 347 ? 20.214  -12.881 -11.859 1.00 86.34 347 A 1 
ATOM 2686 C CE2 . PHE A 1 347 ? 21.309  -11.136 -13.154 1.00 87.25 347 A 1 
ATOM 2687 C CZ  . PHE A 1 347 ? 20.849  -12.458 -13.039 1.00 89.31 347 A 1 
ATOM 2688 N N   . LEU A 1 348 ? 17.773  -8.692  -7.798  1.00 93.57 348 A 1 
ATOM 2689 C CA  . LEU A 1 348 ? 17.460  -8.297  -6.426  1.00 93.48 348 A 1 
ATOM 2690 C C   . LEU A 1 348 ? 17.930  -9.379  -5.460  1.00 94.06 348 A 1 
ATOM 2691 O O   . LEU A 1 348 ? 17.685  -10.563 -5.677  1.00 92.95 348 A 1 
ATOM 2692 C CB  . LEU A 1 348 ? 15.949  -8.070  -6.258  1.00 91.68 348 A 1 
ATOM 2693 C CG  . LEU A 1 348 ? 15.416  -6.790  -6.916  1.00 85.96 348 A 1 
ATOM 2694 C CD1 . LEU A 1 348 ? 13.891  -6.748  -6.821  1.00 80.41 348 A 1 
ATOM 2695 C CD2 . LEU A 1 348 ? 15.938  -5.536  -6.228  1.00 80.15 348 A 1 
ATOM 2696 N N   . PHE A 1 349 ? 18.530  -8.952  -4.356  1.00 94.26 349 A 1 
ATOM 2697 C CA  . PHE A 1 349 ? 18.904  -9.811  -3.243  1.00 94.75 349 A 1 
ATOM 2698 C C   . PHE A 1 349 ? 17.798  -9.775  -2.189  1.00 94.76 349 A 1 
ATOM 2699 O O   . PHE A 1 349 ? 17.521  -8.717  -1.610  1.00 93.43 349 A 1 
ATOM 2700 C CB  . PHE A 1 349 ? 20.261  -9.354  -2.699  1.00 94.62 349 A 1 
ATOM 2701 C CG  . PHE A 1 349 ? 21.397  -9.542  -3.690  1.00 94.67 349 A 1 
ATOM 2702 C CD1 . PHE A 1 349 ? 22.053  -10.779 -3.767  1.00 88.98 349 A 1 
ATOM 2703 C CD2 . PHE A 1 349 ? 21.777  -8.504  -4.554  1.00 88.30 349 A 1 
ATOM 2704 C CE1 . PHE A 1 349 ? 23.085  -10.978 -4.699  1.00 87.97 349 A 1 
ATOM 2705 C CE2 . PHE A 1 349 ? 22.808  -8.709  -5.491  1.00 88.13 349 A 1 
ATOM 2706 C CZ  . PHE A 1 349 ? 23.463  -9.946  -5.559  1.00 91.79 349 A 1 
ATOM 2707 N N   . ALA A 1 350 ? 17.144  -10.918 -1.967  1.00 94.61 350 A 1 
ATOM 2708 C CA  . ALA A 1 350 ? 16.091  -11.050 -0.972  1.00 94.80 350 A 1 
ATOM 2709 C C   . ALA A 1 350 ? 16.702  -11.212 0.428   1.00 94.61 350 A 1 
ATOM 2710 O O   . ALA A 1 350 ? 17.637  -11.992 0.625   1.00 93.00 350 A 1 
ATOM 2711 C CB  . ALA A 1 350 ? 15.165  -12.207 -1.366  1.00 94.04 350 A 1 
ATOM 2712 N N   . MET A 1 351 ? 16.170  -10.467 1.393   1.00 93.97 351 A 1 
ATOM 2713 C CA  . MET A 1 351 ? 16.525  -10.578 2.808   1.00 93.49 351 A 1 
ATOM 2714 C C   . MET A 1 351 ? 15.354  -11.118 3.615   1.00 93.72 351 A 1 
ATOM 2715 O O   . MET A 1 351 ? 14.210  -10.704 3.399   1.00 92.71 351 A 1 
ATOM 2716 C CB  . MET A 1 351 ? 16.974  -9.232  3.379   1.00 91.50 351 A 1 
ATOM 2717 C CG  . MET A 1 351 ? 18.284  -8.741  2.764   1.00 83.13 351 A 1 
ATOM 2718 S SD  . MET A 1 351 ? 19.034  -7.316  3.606   1.00 75.56 351 A 1 
ATOM 2719 C CE  . MET A 1 351 ? 17.701  -6.104  3.488   1.00 63.42 351 A 1 
ATOM 2720 N N   . ASP A 1 352 ? 15.658  -11.988 4.577   1.00 93.13 352 A 1 
ATOM 2721 C CA  . ASP A 1 352 ? 14.706  -12.496 5.558   1.00 93.06 352 A 1 
ATOM 2722 C C   . ASP A 1 352 ? 14.356  -11.441 6.628   1.00 93.04 352 A 1 
ATOM 2723 O O   . ASP A 1 352 ? 14.891  -10.324 6.662   1.00 90.76 352 A 1 
ATOM 2724 C CB  . ASP A 1 352 ? 15.226  -13.829 6.143   1.00 91.18 352 A 1 
ATOM 2725 C CG  . ASP A 1 352 ? 16.447  -13.729 7.073   1.00 88.46 352 A 1 
ATOM 2726 O OD1 . ASP A 1 352 ? 16.747  -12.625 7.569   1.00 80.99 352 A 1 
ATOM 2727 O OD2 . ASP A 1 352 ? 17.058  -14.782 7.361   1.00 81.16 352 A 1 
ATOM 2728 N N   . GLU A 1 353 ? 13.440  -11.797 7.540   1.00 91.34 353 A 1 
ATOM 2729 C CA  . GLU A 1 353 ? 13.006  -10.934 8.647   1.00 91.39 353 A 1 
ATOM 2730 C C   . GLU A 1 353 ? 14.131  -10.599 9.651   1.00 91.05 353 A 1 
ATOM 2731 O O   . GLU A 1 353 ? 14.020  -9.630  10.407  1.00 87.10 353 A 1 
ATOM 2732 C CB  . GLU A 1 353 ? 11.840  -11.594 9.407   1.00 89.02 353 A 1 
ATOM 2733 C CG  . GLU A 1 353 ? 10.586  -11.839 8.548   1.00 78.67 353 A 1 
ATOM 2734 C CD  . GLU A 1 353 ? 9.357   -12.258 9.380   1.00 73.25 353 A 1 
ATOM 2735 O OE1 . GLU A 1 353 ? 8.230   -12.153 8.839   1.00 64.06 353 A 1 
ATOM 2736 O OE2 . GLU A 1 353 ? 9.513   -12.594 10.580  1.00 63.12 353 A 1 
ATOM 2737 N N   . TYR A 1 354 ? 15.212  -11.382 9.655   1.00 90.98 354 A 1 
ATOM 2738 C CA  . TYR A 1 354 ? 16.360  -11.211 10.549  1.00 91.24 354 A 1 
ATOM 2739 C C   . TYR A 1 354 ? 17.499  -10.412 9.903   1.00 90.73 354 A 1 
ATOM 2740 O O   . TYR A 1 354 ? 18.487  -10.092 10.567  1.00 86.52 354 A 1 
ATOM 2741 C CB  . TYR A 1 354 ? 16.813  -12.583 11.055  1.00 90.43 354 A 1 
ATOM 2742 C CG  . TYR A 1 354 ? 15.717  -13.346 11.776  1.00 88.57 354 A 1 
ATOM 2743 C CD1 . TYR A 1 354 ? 15.383  -13.010 13.105  1.00 81.96 354 A 1 
ATOM 2744 C CD2 . TYR A 1 354 ? 14.998  -14.354 11.106  1.00 82.05 354 A 1 
ATOM 2745 C CE1 . TYR A 1 354 ? 14.343  -13.688 13.768  1.00 80.30 354 A 1 
ATOM 2746 C CE2 . TYR A 1 354 ? 13.952  -15.033 11.763  1.00 78.99 354 A 1 
ATOM 2747 C CZ  . TYR A 1 354 ? 13.627  -14.700 13.094  1.00 81.17 354 A 1 
ATOM 2748 O OH  . TYR A 1 354 ? 12.617  -15.352 13.732  1.00 78.68 354 A 1 
ATOM 2749 N N   . GLY A 1 355 ? 17.335  -10.015 8.634   1.00 90.08 355 A 1 
ATOM 2750 C CA  . GLY A 1 355 ? 18.329  -9.279  7.858   1.00 89.39 355 A 1 
ATOM 2751 C C   . GLY A 1 355 ? 19.397  -10.173 7.224   1.00 89.85 355 A 1 
ATOM 2752 O O   . GLY A 1 355 ? 20.385  -9.641  6.714   1.00 86.85 355 A 1 
ATOM 2753 N N   . GLY A 1 356 ? 19.209  -11.493 7.246   1.00 91.80 356 A 1 
ATOM 2754 C CA  . GLY A 1 356 ? 20.055  -12.462 6.561   1.00 91.94 356 A 1 
ATOM 2755 C C   . GLY A 1 356 ? 19.722  -12.555 5.073   1.00 92.59 356 A 1 
ATOM 2756 O O   . GLY A 1 356 ? 18.638  -12.186 4.627   1.00 91.07 356 A 1 
ATOM 2757 N N   . PHE A 1 357 ? 20.654  -13.062 4.279   1.00 93.31 357 A 1 
ATOM 2758 C CA  . PHE A 1 357 ? 20.434  -13.316 2.860   1.00 93.94 357 A 1 
ATOM 2759 C C   . PHE A 1 357 ? 19.564  -14.566 2.667   1.00 94.30 357 A 1 
ATOM 2760 O O   . PHE A 1 357 ? 19.973  -15.674 3.020   1.00 92.95 357 A 1 
ATOM 2761 C CB  . PHE A 1 357 ? 21.784  -13.449 2.158   1.00 93.54 357 A 1 
ATOM 2762 C CG  . PHE A 1 357 ? 21.674  -13.789 0.685   1.00 93.79 357 A 1 
ATOM 2763 C CD1 . PHE A 1 357 ? 22.084  -15.054 0.225   1.00 87.97 357 A 1 
ATOM 2764 C CD2 . PHE A 1 357 ? 21.170  -12.847 -0.221  1.00 88.23 357 A 1 
ATOM 2765 C CE1 . PHE A 1 357 ? 22.020  -15.361 -1.143  1.00 88.21 357 A 1 
ATOM 2766 C CE2 . PHE A 1 357 ? 21.102  -13.158 -1.588  1.00 87.38 357 A 1 
ATOM 2767 C CZ  . PHE A 1 357 ? 21.538  -14.411 -2.051  1.00 92.09 357 A 1 
ATOM 2768 N N   . ALA A 1 358 ? 18.376  -14.393 2.087   1.00 94.70 358 A 1 
ATOM 2769 C CA  . ALA A 1 358 ? 17.418  -15.467 1.841   1.00 94.54 358 A 1 
ATOM 2770 C C   . ALA A 1 358 ? 17.557  -16.063 0.433   1.00 94.40 358 A 1 
ATOM 2771 O O   . ALA A 1 358 ? 17.444  -17.280 0.249   1.00 92.37 358 A 1 
ATOM 2772 C CB  . ALA A 1 358 ? 16.012  -14.912 2.091   1.00 93.95 358 A 1 
ATOM 2773 N N   . GLY A 1 359 ? 17.817  -15.223 -0.568  1.00 94.49 359 A 1 
ATOM 2774 C CA  . GLY A 1 359 ? 17.876  -15.655 -1.956  1.00 94.47 359 A 1 
ATOM 2775 C C   . GLY A 1 359 ? 18.098  -14.514 -2.952  1.00 94.90 359 A 1 
ATOM 2776 O O   . GLY A 1 359 ? 18.385  -13.376 -2.575  1.00 93.51 359 A 1 
ATOM 2777 N N   . MET A 1 360 ? 17.969  -14.818 -4.233  1.00 94.12 360 A 1 
ATOM 2778 C CA  . MET A 1 360 ? 18.150  -13.866 -5.329  1.00 94.21 360 A 1 
ATOM 2779 C C   . MET A 1 360 ? 17.068  -14.052 -6.384  1.00 94.11 360 A 1 
ATOM 2780 O O   . MET A 1 360 ? 16.691  -15.177 -6.692  1.00 92.03 360 A 1 
ATOM 2781 C CB  . MET A 1 360 ? 19.554  -14.052 -5.913  1.00 92.13 360 A 1 
ATOM 2782 C CG  . MET A 1 360 ? 19.892  -13.033 -7.009  1.00 84.97 360 A 1 
ATOM 2783 S SD  . MET A 1 360 ? 21.607  -13.127 -7.593  1.00 85.42 360 A 1 
ATOM 2784 C CE  . MET A 1 360 ? 21.612  -14.771 -8.353  1.00 75.10 360 A 1 
ATOM 2785 N N   . VAL A 1 361 ? 16.600  -12.953 -6.960  1.00 93.18 361 A 1 
ATOM 2786 C CA  . VAL A 1 361 ? 15.592  -12.945 -8.026  1.00 92.60 361 A 1 
ATOM 2787 C C   . VAL A 1 361 ? 16.115  -12.126 -9.195  1.00 92.50 361 A 1 
ATOM 2788 O O   . VAL A 1 361 ? 16.586  -11.002 -8.998  1.00 91.10 361 A 1 
ATOM 2789 C CB  . VAL A 1 361 ? 14.255  -12.381 -7.523  1.00 90.94 361 A 1 
ATOM 2790 C CG1 . VAL A 1 361 ? 13.183  -12.398 -8.617  1.00 78.89 361 A 1 
ATOM 2791 C CG2 . VAL A 1 361 ? 13.721  -13.185 -6.338  1.00 79.92 361 A 1 
ATOM 2792 N N   . SER A 1 362 ? 16.008  -12.662 -10.415 1.00 90.88 362 A 1 
ATOM 2793 C CA  . SER A 1 362 ? 16.244  -11.890 -11.633 1.00 90.12 362 A 1 
ATOM 2794 C C   . SER A 1 362 ? 14.936  -11.279 -12.141 1.00 89.13 362 A 1 
ATOM 2795 O O   . SER A 1 362 ? 13.860  -11.846 -11.979 1.00 87.12 362 A 1 
ATOM 2796 C CB  . SER A 1 362 ? 16.962  -12.731 -12.700 1.00 88.52 362 A 1 
ATOM 2797 O OG  . SER A 1 362 ? 16.071  -13.351 -13.592 1.00 80.12 362 A 1 
ATOM 2798 N N   . VAL A 1 363 ? 15.008  -10.102 -12.772 1.00 86.76 363 A 1 
ATOM 2799 C CA  . VAL A 1 363 ? 13.827  -9.480  -13.393 1.00 84.94 363 A 1 
ATOM 2800 C C   . VAL A 1 363 ? 13.248  -10.350 -14.507 1.00 83.53 363 A 1 
ATOM 2801 O O   . VAL A 1 363 ? 12.047  -10.315 -14.743 1.00 81.74 363 A 1 
ATOM 2802 C CB  . VAL A 1 363 ? 14.155  -8.064  -13.903 1.00 83.57 363 A 1 
ATOM 2803 C CG1 . VAL A 1 363 ? 15.129  -8.031  -15.087 1.00 74.10 363 A 1 
ATOM 2804 C CG2 . VAL A 1 363 ? 12.888  -7.291  -14.290 1.00 73.97 363 A 1 
ATOM 2805 N N   . HIS A 1 364 ? 14.098  -11.111 -15.194 1.00 82.29 364 A 1 
ATOM 2806 C CA  . HIS A 1 364 ? 13.705  -11.977 -16.294 1.00 80.34 364 A 1 
ATOM 2807 C C   . HIS A 1 364 ? 12.929  -13.196 -15.791 1.00 79.37 364 A 1 
ATOM 2808 O O   . HIS A 1 364 ? 11.803  -13.396 -16.228 1.00 77.29 364 A 1 
ATOM 2809 C CB  . HIS A 1 364 ? 14.946  -12.374 -17.088 1.00 79.07 364 A 1 
ATOM 2810 C CG  . HIS A 1 364 ? 14.632  -13.122 -18.356 1.00 71.26 364 A 1 
ATOM 2811 N ND1 . HIS A 1 364 ? 13.833  -12.687 -19.383 1.00 61.74 364 A 1 
ATOM 2812 C CD2 . HIS A 1 364 ? 15.130  -14.340 -18.710 1.00 60.85 364 A 1 
ATOM 2813 C CE1 . HIS A 1 364 ? 13.843  -13.634 -20.338 1.00 55.14 364 A 1 
ATOM 2814 N NE2 . HIS A 1 364 ? 14.637  -14.650 -19.979 1.00 56.96 364 A 1 
ATOM 2815 N N   . ASP A 1 365 ? 13.474  -13.911 -14.796 1.00 82.61 365 A 1 
ATOM 2816 C CA  . ASP A 1 365 ? 12.836  -15.110 -14.235 1.00 81.38 365 A 1 
ATOM 2817 C C   . ASP A 1 365 ? 11.508  -14.746 -13.565 1.00 80.59 365 A 1 
ATOM 2818 O O   . ASP A 1 365 ? 10.493  -15.394 -13.796 1.00 78.91 365 A 1 
ATOM 2819 C CB  . ASP A 1 365 ? 13.772  -15.809 -13.228 1.00 81.17 365 A 1 
ATOM 2820 C CG  . ASP A 1 365 ? 15.178  -16.082 -13.772 1.00 76.81 365 A 1 
ATOM 2821 O OD1 . ASP A 1 365 ? 15.348  -16.268 -14.996 1.00 72.10 365 A 1 
ATOM 2822 O OD2 . ASP A 1 365 ? 16.128  -15.888 -12.978 1.00 71.15 365 A 1 
ATOM 2823 N N   . LEU A 1 366 ? 11.469  -13.629 -12.826 1.00 83.00 366 A 1 
ATOM 2824 C CA  . LEU A 1 366 ? 10.238  -13.127 -12.215 1.00 82.24 366 A 1 
ATOM 2825 C C   . LEU A 1 366 ? 9.156   -12.819 -13.263 1.00 80.81 366 A 1 
ATOM 2826 O O   . LEU A 1 366 ? 7.975   -13.056 -13.031 1.00 79.63 366 A 1 
ATOM 2827 C CB  . LEU A 1 366 ? 10.582  -11.869 -11.396 1.00 82.76 366 A 1 
ATOM 2828 C CG  . LEU A 1 366 ? 9.396   -11.283 -10.610 1.00 80.23 366 A 1 
ATOM 2829 C CD1 . LEU A 1 366 ? 8.882   -12.252 -9.549  1.00 74.92 366 A 1 
ATOM 2830 C CD2 . LEU A 1 366 ? 9.822   -9.996  -9.903  1.00 75.00 366 A 1 
ATOM 2831 N N   . MET A 1 367 ? 9.541   -12.258 -14.416 1.00 79.20 367 A 1 
ATOM 2832 C CA  . MET A 1 367 ? 8.612   -11.980 -15.506 1.00 77.03 367 A 1 
ATOM 2833 C C   . MET A 1 367 ? 8.158   -13.271 -16.195 1.00 75.78 367 A 1 
ATOM 2834 O O   . MET A 1 367 ? 6.966   -13.413 -16.455 1.00 72.89 367 A 1 
ATOM 2835 C CB  . MET A 1 367 ? 9.258   -11.006 -16.494 1.00 74.73 367 A 1 
ATOM 2836 C CG  . MET A 1 367 ? 8.281   -10.527 -17.570 1.00 65.65 367 A 1 
ATOM 2837 S SD  . MET A 1 367 ? 8.973   -9.294  -18.710 1.00 60.95 367 A 1 
ATOM 2838 C CE  . MET A 1 367 ? 10.165  -10.338 -19.597 1.00 54.38 367 A 1 
ATOM 2839 N N   . GLU A 1 368 ? 9.072   -14.205 -16.476 1.00 70.54 368 A 1 
ATOM 2840 C CA  . GLU A 1 368 ? 8.744   -15.490 -17.097 1.00 70.57 368 A 1 
ATOM 2841 C C   . GLU A 1 368 ? 7.805   -16.327 -16.230 1.00 70.15 368 A 1 
ATOM 2842 O O   . GLU A 1 368 ? 6.849   -16.888 -16.758 1.00 67.46 368 A 1 
ATOM 2843 C CB  . GLU A 1 368 ? 10.009  -16.303 -17.401 1.00 69.24 368 A 1 
ATOM 2844 C CG  . GLU A 1 368 ? 10.733  -15.768 -18.642 1.00 62.48 368 A 1 
ATOM 2845 C CD  . GLU A 1 368 ? 11.807  -16.735 -19.173 1.00 59.92 368 A 1 
ATOM 2846 O OE1 . GLU A 1 368 ? 12.101  -16.633 -20.387 1.00 53.58 368 A 1 
ATOM 2847 O OE2 . GLU A 1 368 ? 12.334  -17.551 -18.394 1.00 53.26 368 A 1 
ATOM 2848 N N   . GLU A 1 369 ? 8.020   -16.372 -14.921 1.00 73.33 369 A 1 
ATOM 2849 C CA  . GLU A 1 369 ? 7.185   -17.149 -14.003 1.00 72.79 369 A 1 
ATOM 2850 C C   . GLU A 1 369 ? 5.778   -16.552 -13.872 1.00 72.39 369 A 1 
ATOM 2851 O O   . GLU A 1 369 ? 4.786   -17.265 -14.022 1.00 70.09 369 A 1 
ATOM 2852 C CB  . GLU A 1 369 ? 7.928   -17.269 -12.669 1.00 71.86 369 A 1 
ATOM 2853 C CG  . GLU A 1 369 ? 7.322   -18.347 -11.769 1.00 65.75 369 A 1 
ATOM 2854 C CD  . GLU A 1 369 ? 8.220   -18.690 -10.564 1.00 64.89 369 A 1 
ATOM 2855 O OE1 . GLU A 1 369 ? 7.816   -19.581 -9.786  1.00 58.41 369 A 1 
ATOM 2856 O OE2 . GLU A 1 369 ? 9.293   -18.066 -10.410 1.00 57.77 369 A 1 
ATOM 2857 N N   . ILE A 1 370 ? 5.660   -15.227 -13.732 1.00 72.05 370 A 1 
ATOM 2858 C CA  . ILE A 1 370 ? 4.354   -14.550 -13.708 1.00 70.17 370 A 1 
ATOM 2859 C C   . ILE A 1 370 ? 3.610   -14.737 -15.040 1.00 67.84 370 A 1 
ATOM 2860 O O   . ILE A 1 370 ? 2.422   -15.058 -15.050 1.00 65.25 370 A 1 
ATOM 2861 C CB  . ILE A 1 370 ? 4.520   -13.057 -13.331 1.00 69.95 370 A 1 
ATOM 2862 C CG1 . ILE A 1 370 ? 4.963   -12.934 -11.852 1.00 66.74 370 A 1 
ATOM 2863 C CG2 . ILE A 1 370 ? 3.220   -12.257 -13.552 1.00 65.80 370 A 1 
ATOM 2864 C CD1 . ILE A 1 370 ? 5.370   -11.519 -11.428 1.00 61.75 370 A 1 
ATOM 2865 N N   . VAL A 1 371 ? 4.281   -14.549 -16.183 1.00 66.12 371 A 1 
ATOM 2866 C CA  . VAL A 1 371 ? 3.660   -14.693 -17.511 1.00 64.36 371 A 1 
ATOM 2867 C C   . VAL A 1 371 ? 3.380   -16.163 -17.848 1.00 63.50 371 A 1 
ATOM 2868 O O   . VAL A 1 371 ? 2.358   -16.459 -18.463 1.00 59.36 371 A 1 
ATOM 2869 C CB  . VAL A 1 371 ? 4.525   -14.015 -18.593 1.00 61.70 371 A 1 
ATOM 2870 C CG1 . VAL A 1 371 ? 3.991   -14.243 -20.015 1.00 55.06 371 A 1 
ATOM 2871 C CG2 . VAL A 1 371 ? 4.571   -12.490 -18.387 1.00 55.87 371 A 1 
ATOM 2872 N N   . GLY A 1 372 ? 4.243   -17.091 -17.427 1.00 61.17 372 A 1 
ATOM 2873 C CA  . GLY A 1 372 ? 4.094   -18.528 -17.649 1.00 59.66 372 A 1 
ATOM 2874 C C   . GLY A 1 372 ? 2.907   -19.123 -16.890 1.00 60.79 372 A 1 
ATOM 2875 O O   . GLY A 1 372 ? 2.086   -19.821 -17.490 1.00 58.06 372 A 1 
ATOM 2876 N N   . GLU A 1 373 ? 2.734   -18.789 -15.604 1.00 57.83 373 A 1 
ATOM 2877 C CA  . GLU A 1 373 ? 1.544   -19.181 -14.832 1.00 59.06 373 A 1 
ATOM 2878 C C   . GLU A 1 373 ? 0.256   -18.591 -15.441 1.00 58.79 373 A 1 
ATOM 2879 O O   . GLU A 1 373 ? -0.777  -19.264 -15.502 1.00 56.95 373 A 1 
ATOM 2880 C CB  . GLU A 1 373 ? 1.663   -18.762 -13.350 1.00 57.15 373 A 1 
ATOM 2881 C CG  . GLU A 1 373 ? 2.591   -19.645 -12.493 1.00 52.16 373 A 1 
ATOM 2882 C CD  . GLU A 1 373 ? 2.423   -19.443 -10.961 1.00 50.73 373 A 1 
ATOM 2883 O OE1 . GLU A 1 373 ? 3.232   -19.968 -10.179 1.00 46.79 373 A 1 
ATOM 2884 O OE2 . GLU A 1 373 ? 1.423   -18.829 -10.507 1.00 47.71 373 A 1 
ATOM 2885 N N   . LEU A 1 374 ? 0.319   -17.370 -15.971 1.00 60.42 374 A 1 
ATOM 2886 C CA  . LEU A 1 374 ? -0.800  -16.723 -16.656 1.00 57.86 374 A 1 
ATOM 2887 C C   . LEU A 1 374 ? -1.167  -17.385 -17.982 1.00 56.85 374 A 1 
ATOM 2888 O O   . LEU A 1 374 ? -2.350  -17.598 -18.252 1.00 53.81 374 A 1 
ATOM 2889 C CB  . LEU A 1 374 ? -0.445  -15.250 -16.903 1.00 54.86 374 A 1 
ATOM 2890 C CG  . LEU A 1 374 ? -0.673  -14.394 -15.664 1.00 50.85 374 A 1 
ATOM 2891 C CD1 . LEU A 1 374 ? -0.002  -13.046 -15.857 1.00 47.25 374 A 1 
ATOM 2892 C CD2 . LEU A 1 374 ? -2.170  -14.198 -15.465 1.00 48.11 374 A 1 
ATOM 2893 N N   . ALA A 1 375 ? -0.183  -17.727 -18.805 1.00 55.33 375 A 1 
ATOM 2894 C CA  . ALA A 1 375 ? -0.409  -18.432 -20.060 1.00 53.93 375 A 1 
ATOM 2895 C C   . ALA A 1 375 ? -1.029  -19.816 -19.815 1.00 52.81 375 A 1 
ATOM 2896 O O   . ALA A 1 375 ? -1.899  -20.252 -20.571 1.00 50.09 375 A 1 
ATOM 2897 C CB  . ALA A 1 375 ? 0.921   -18.520 -20.811 1.00 50.76 375 A 1 
ATOM 2898 N N   . ALA A 1 376 ? -0.647  -20.482 -18.713 1.00 54.45 376 A 1 
ATOM 2899 C CA  . ALA A 1 376 ? -1.254  -21.735 -18.288 1.00 54.25 376 A 1 
ATOM 2900 C C   . ALA A 1 376 ? -2.732  -21.560 -17.891 1.00 53.80 376 A 1 
ATOM 2901 O O   . ALA A 1 376 ? -3.544  -22.415 -18.240 1.00 51.37 376 A 1 
ATOM 2902 C CB  . ALA A 1 376 ? -0.415  -22.333 -17.155 1.00 51.83 376 A 1 
ATOM 2903 N N   . SER A 1 377 ? -3.114  -20.461 -17.228 1.00 51.83 377 A 1 
ATOM 2904 C CA  . SER A 1 377 ? -4.506  -20.191 -16.825 1.00 52.41 377 A 1 
ATOM 2905 C C   . SER A 1 377 ? -5.399  -19.665 -17.960 1.00 51.10 377 A 1 
ATOM 2906 O O   . SER A 1 377 ? -6.579  -20.010 -18.031 1.00 48.35 377 A 1 
ATOM 2907 C CB  . SER A 1 377 ? -4.524  -19.236 -15.627 1.00 49.71 377 A 1 
ATOM 2908 O OG  . SER A 1 377 ? -4.090  -17.936 -15.970 1.00 46.11 377 A 1 
ATOM 2909 N N   . ALA A 1 378 ? -4.845  -18.901 -18.898 1.00 50.40 378 A 1 
ATOM 2910 C CA  . ALA A 1 378 ? -5.589  -18.352 -20.038 1.00 50.59 378 A 1 
ATOM 2911 C C   . ALA A 1 378 ? -6.055  -19.422 -21.049 1.00 51.39 378 A 1 
ATOM 2912 O O   . ALA A 1 378 ? -6.949  -19.166 -21.856 1.00 48.73 378 A 1 
ATOM 2913 C CB  . ALA A 1 378 ? -4.709  -17.288 -20.707 1.00 46.98 378 A 1 
ATOM 2914 N N   . GLY A 1 379 ? -5.467  -20.626 -20.999 1.00 48.83 379 A 1 
ATOM 2915 C CA  . GLY A 1 379 ? -5.845  -21.773 -21.829 1.00 50.13 379 A 1 
ATOM 2916 C C   . GLY A 1 379 ? -6.984  -22.636 -21.275 1.00 52.32 379 A 1 
ATOM 2917 O O   . GLY A 1 379 ? -7.313  -23.639 -21.907 1.00 49.75 379 A 1 
ATOM 2918 N N   . GLU A 1 380 ? -7.579  -22.316 -20.112 1.00 49.49 380 A 1 
ATOM 2919 C CA  . GLU A 1 380 ? -8.577  -23.192 -19.466 1.00 50.57 380 A 1 
ATOM 2920 C C   . GLU A 1 380 ? -9.827  -23.441 -20.332 1.00 51.89 380 A 1 
ATOM 2921 O O   . GLU A 1 380 ? -10.335 -24.562 -20.348 1.00 48.68 380 A 1 
ATOM 2922 C CB  . GLU A 1 380 ? -8.970  -22.655 -18.080 1.00 47.73 380 A 1 
ATOM 2923 C CG  . GLU A 1 380 ? -7.871  -22.900 -17.026 1.00 43.05 380 A 1 
ATOM 2924 C CD  . GLU A 1 380 ? -8.246  -22.458 -15.595 1.00 39.86 380 A 1 
ATOM 2925 O OE1 . GLU A 1 380 ? -7.409  -22.674 -14.684 1.00 38.38 380 A 1 
ATOM 2926 O OE2 . GLU A 1 380 ? -9.370  -21.954 -15.384 1.00 37.74 380 A 1 
ATOM 2927 N N   . GLU A 1 381 ? -10.280 -22.452 -21.119 1.00 47.18 381 A 1 
ATOM 2928 C CA  . GLU A 1 381 ? -11.404 -22.617 -22.060 1.00 48.67 381 A 1 
ATOM 2929 C C   . GLU A 1 381 ? -11.061 -23.519 -23.261 1.00 50.48 381 A 1 
ATOM 2930 O O   . GLU A 1 381 ? -11.933 -24.215 -23.777 1.00 47.91 381 A 1 
ATOM 2931 C CB  . GLU A 1 381 ? -11.892 -21.246 -22.566 1.00 46.29 381 A 1 
ATOM 2932 C CG  . GLU A 1 381 ? -12.636 -20.439 -21.486 1.00 40.61 381 A 1 
ATOM 2933 C CD  . GLU A 1 381 ? -13.197 -19.088 -21.985 1.00 36.97 381 A 1 
ATOM 2934 O OE1 . GLU A 1 381 ? -14.052 -18.523 -21.266 1.00 34.54 381 A 1 
ATOM 2935 O OE2 . GLU A 1 381 ? -12.764 -18.598 -23.055 1.00 34.31 381 A 1 
ATOM 2936 N N   . GLU A 1 382 ? -9.795  -23.549 -23.692 1.00 49.77 382 A 1 
ATOM 2937 C CA  . GLU A 1 382 ? -9.322  -24.415 -24.787 1.00 50.68 382 A 1 
ATOM 2938 C C   . GLU A 1 382 ? -9.024  -25.851 -24.316 1.00 55.07 382 A 1 
ATOM 2939 O O   . GLU A 1 382 ? -8.965  -26.775 -25.131 1.00 51.44 382 A 1 
ATOM 2940 C CB  . GLU A 1 382 ? -8.095  -23.775 -25.462 1.00 45.43 382 A 1 
ATOM 2941 C CG  . GLU A 1 382 ? -8.495  -22.535 -26.282 1.00 38.05 382 A 1 
ATOM 2942 C CD  . GLU A 1 382 ? -7.320  -21.733 -26.865 1.00 33.77 382 A 1 
ATOM 2943 O OE1 . GLU A 1 382 ? -7.590  -20.562 -27.254 1.00 30.19 382 A 1 
ATOM 2944 O OE2 . GLU A 1 382 ? -6.183  -22.254 -26.899 1.00 30.60 382 A 1 
ATOM 2945 N N   . ARG A 1 383 ? -8.907  -26.057 -23.002 1.00 62.15 383 A 1 
ATOM 2946 C CA  . ARG A 1 383 ? -8.644  -27.360 -22.370 1.00 65.21 383 A 1 
ATOM 2947 C C   . ARG A 1 383 ? -9.899  -28.206 -22.149 1.00 70.67 383 A 1 
ATOM 2948 O O   . ARG A 1 383 ? -9.778  -29.339 -21.685 1.00 68.99 383 A 1 
ATOM 2949 C CB  . ARG A 1 383 ? -7.904  -27.156 -21.045 1.00 59.54 383 A 1 
ATOM 2950 C CG  . ARG A 1 383 ? -6.448  -26.735 -21.255 1.00 52.31 383 A 1 
ATOM 2951 C CD  . ARG A 1 383 ? -5.823  -26.418 -19.896 1.00 49.45 383 A 1 
ATOM 2952 N NE  . ARG A 1 383 ? -4.532  -25.746 -20.046 1.00 44.76 383 A 1 
ATOM 2953 C CZ  . ARG A 1 383 ? -3.622  -25.608 -19.099 1.00 39.70 383 A 1 
ATOM 2954 N NH1 . ARG A 1 383 ? -3.755  -26.149 -17.923 1.00 38.03 383 A 1 
ATOM 2955 N NH2 . ARG A 1 383 ? -2.556  -24.899 -19.323 1.00 36.45 383 A 1 
ATOM 2956 N N   . ALA A 1 384 ? -11.087 -27.694 -22.463 1.00 75.49 384 A 1 
ATOM 2957 C CA  . ALA A 1 384 ? -12.331 -28.449 -22.393 1.00 78.58 384 A 1 
ATOM 2958 C C   . ALA A 1 384 ? -13.146 -28.251 -23.677 1.00 79.41 384 A 1 
ATOM 2959 O O   . ALA A 1 384 ? -13.651 -27.166 -23.952 1.00 77.75 384 A 1 
ATOM 2960 C CB  . ALA A 1 384 ? -13.099 -28.043 -21.133 1.00 77.64 384 A 1 
ATOM 2961 N N   . VAL A 1 385 ? -13.312 -29.319 -24.453 1.00 82.19 385 A 1 
ATOM 2962 C CA  . VAL A 1 385 ? -14.032 -29.311 -25.729 1.00 83.43 385 A 1 
ATOM 2963 C C   . VAL A 1 385 ? -15.276 -30.180 -25.605 1.00 85.46 385 A 1 
ATOM 2964 O O   . VAL A 1 385 ? -15.191 -31.354 -25.240 1.00 84.47 385 A 1 
ATOM 2965 C CB  . VAL A 1 385 ? -13.124 -29.762 -26.889 1.00 80.47 385 A 1 
ATOM 2966 C CG1 . VAL A 1 385 ? -13.863 -29.692 -28.234 1.00 69.86 385 A 1 
ATOM 2967 C CG2 . VAL A 1 385 ? -11.874 -28.876 -27.000 1.00 70.50 385 A 1 
ATOM 2968 N N   . GLN A 1 386 ? -16.440 -29.612 -25.916 1.00 83.44 386 A 1 
ATOM 2969 C CA  . GLN A 1 386 ? -17.680 -30.380 -25.975 1.00 84.10 386 A 1 
ATOM 2970 C C   . GLN A 1 386 ? -17.724 -31.191 -27.274 1.00 82.93 386 A 1 
ATOM 2971 O O   . GLN A 1 386 ? -17.541 -30.644 -28.359 1.00 79.89 386 A 1 
ATOM 2972 C CB  . GLN A 1 386 ? -18.889 -29.450 -25.818 1.00 82.18 386 A 1 
ATOM 2973 C CG  . GLN A 1 386 ? -20.144 -30.256 -25.459 1.00 76.57 386 A 1 
ATOM 2974 C CD  . GLN A 1 386 ? -21.349 -29.379 -25.134 1.00 76.88 386 A 1 
ATOM 2975 O OE1 . GLN A 1 386 ? -21.454 -28.212 -25.476 1.00 70.72 386 A 1 
ATOM 2976 N NE2 . GLN A 1 386 ? -22.335 -29.923 -24.452 1.00 68.67 386 A 1 
ATOM 2977 N N   . GLN A 1 387 ? -17.962 -32.493 -27.162 1.00 83.98 387 A 1 
ATOM 2978 C CA  . GLN A 1 387 ? -18.089 -33.390 -28.303 1.00 84.08 387 A 1 
ATOM 2979 C C   . GLN A 1 387 ? -19.528 -33.407 -28.852 1.00 84.34 387 A 1 
ATOM 2980 O O   . GLN A 1 387 ? -20.479 -33.002 -28.185 1.00 81.02 387 A 1 
ATOM 2981 C CB  . GLN A 1 387 ? -17.604 -34.797 -27.927 1.00 82.99 387 A 1 
ATOM 2982 C CG  . GLN A 1 387 ? -16.123 -34.829 -27.510 1.00 79.25 387 A 1 
ATOM 2983 C CD  . GLN A 1 387 ? -15.577 -36.249 -27.366 1.00 77.63 387 A 1 
ATOM 2984 O OE1 . GLN A 1 387 ? -16.152 -37.237 -27.789 1.00 69.21 387 A 1 
ATOM 2985 N NE2 . GLN A 1 387 ? -14.408 -36.421 -26.793 1.00 67.23 387 A 1 
ATOM 2986 N N   . GLU A 1 388 ? -19.699 -33.911 -30.080 1.00 79.56 388 A 1 
ATOM 2987 C CA  . GLU A 1 388 ? -20.995 -33.989 -30.773 1.00 80.53 388 A 1 
ATOM 2988 C C   . GLU A 1 388 ? -22.032 -34.857 -30.030 1.00 79.55 388 A 1 
ATOM 2989 O O   . GLU A 1 388 ? -23.235 -34.646 -30.164 1.00 74.44 388 A 1 
ATOM 2990 C CB  . GLU A 1 388 ? -20.795 -34.554 -32.189 1.00 79.18 388 A 1 
ATOM 2991 C CG  . GLU A 1 388 ? -19.950 -33.648 -33.106 1.00 70.90 388 A 1 
ATOM 2992 C CD  . GLU A 1 388 ? -19.840 -34.172 -34.551 1.00 63.74 388 A 1 
ATOM 2993 O OE1 . GLU A 1 388 ? -19.307 -33.414 -35.398 1.00 56.92 388 A 1 
ATOM 2994 O OE2 . GLU A 1 388 ? -20.285 -35.308 -34.822 1.00 58.58 388 A 1 
ATOM 2995 N N   . ASP A 1 389 ? -21.575 -35.806 -29.220 1.00 82.82 389 A 1 
ATOM 2996 C CA  . ASP A 1 389 ? -22.413 -36.688 -28.398 1.00 81.94 389 A 1 
ATOM 2997 C C   . ASP A 1 389 ? -22.847 -36.063 -27.055 1.00 81.98 389 A 1 
ATOM 2998 O O   . ASP A 1 389 ? -23.529 -36.713 -26.253 1.00 76.40 389 A 1 
ATOM 2999 C CB  . ASP A 1 389 ? -21.697 -38.039 -28.217 1.00 79.24 389 A 1 
ATOM 3000 C CG  . ASP A 1 389 ? -20.498 -37.991 -27.263 1.00 74.50 389 A 1 
ATOM 3001 O OD1 . ASP A 1 389 ? -20.019 -36.880 -26.962 1.00 69.43 389 A 1 
ATOM 3002 O OD2 . ASP A 1 389 ? -20.096 -39.076 -26.785 1.00 70.89 389 A 1 
ATOM 3003 N N   . GLY A 1 390 ? -22.475 -34.800 -26.799 1.00 83.26 390 A 1 
ATOM 3004 C CA  . GLY A 1 390 ? -22.753 -34.056 -25.573 1.00 83.33 390 A 1 
ATOM 3005 C C   . GLY A 1 390 ? -21.796 -34.353 -24.416 1.00 85.23 390 A 1 
ATOM 3006 O O   . GLY A 1 390 ? -21.976 -33.786 -23.333 1.00 81.58 390 A 1 
ATOM 3007 N N   . SER A 1 391 ? -20.797 -35.215 -24.608 1.00 86.99 391 A 1 
ATOM 3008 C CA  . SER A 1 391 ? -19.714 -35.420 -23.645 1.00 87.69 391 A 1 
ATOM 3009 C C   . SER A 1 391 ? -18.681 -34.289 -23.702 1.00 88.30 391 A 1 
ATOM 3010 O O   . SER A 1 391 ? -18.606 -33.534 -24.672 1.00 86.43 391 A 1 
ATOM 3011 C CB  . SER A 1 391 ? -19.070 -36.801 -23.819 1.00 86.27 391 A 1 
ATOM 3012 O OG  . SER A 1 391 ? -18.296 -36.882 -24.994 1.00 77.60 391 A 1 
ATOM 3013 N N   . TRP A 1 392 ? -17.896 -34.145 -22.643 1.00 89.58 392 A 1 
ATOM 3014 C CA  . TRP A 1 392 ? -16.801 -33.183 -22.573 1.00 89.73 392 A 1 
ATOM 3015 C C   . TRP A 1 392 ? -15.465 -33.915 -22.607 1.00 90.67 392 A 1 
ATOM 3016 O O   . TRP A 1 392 ? -15.266 -34.847 -21.840 1.00 89.12 392 A 1 
ATOM 3017 C CB  . TRP A 1 392 ? -16.938 -32.337 -21.307 1.00 88.42 392 A 1 
ATOM 3018 C CG  . TRP A 1 392 ? -18.068 -31.361 -21.342 1.00 86.93 392 A 1 
ATOM 3019 C CD1 . TRP A 1 392 ? -19.335 -31.585 -20.926 1.00 79.63 392 A 1 
ATOM 3020 C CD2 . TRP A 1 392 ? -18.042 -29.992 -21.845 1.00 82.95 392 A 1 
ATOM 3021 N NE1 . TRP A 1 392 ? -20.094 -30.452 -21.132 1.00 78.81 392 A 1 
ATOM 3022 C CE2 . TRP A 1 392 ? -19.346 -29.434 -21.692 1.00 81.42 392 A 1 
ATOM 3023 C CE3 . TRP A 1 392 ? -17.045 -29.168 -22.410 1.00 78.98 392 A 1 
ATOM 3024 C CZ2 . TRP A 1 392 ? -19.644 -28.119 -22.072 1.00 79.53 392 A 1 
ATOM 3025 C CZ3 . TRP A 1 392 ? -17.335 -27.846 -22.795 1.00 76.88 392 A 1 
ATOM 3026 C CH2 . TRP A 1 392 ? -18.626 -27.322 -22.628 1.00 76.70 392 A 1 
ATOM 3027 N N   . LEU A 1 393 ? -14.549 -33.479 -23.454 1.00 88.78 393 A 1 
ATOM 3028 C CA  . LEU A 1 393 ? -13.151 -33.880 -23.405 1.00 88.46 393 A 1 
ATOM 3029 C C   . LEU A 1 393 ? -12.354 -32.761 -22.735 1.00 88.21 393 A 1 
ATOM 3030 O O   . LEU A 1 393 ? -12.258 -31.665 -23.285 1.00 86.41 393 A 1 
ATOM 3031 C CB  . LEU A 1 393 ? -12.657 -34.189 -24.827 1.00 87.74 393 A 1 
ATOM 3032 C CG  . LEU A 1 393 ? -11.220 -34.745 -24.862 1.00 81.20 393 A 1 
ATOM 3033 C CD1 . LEU A 1 393 ? -11.140 -36.141 -24.238 1.00 73.43 393 A 1 
ATOM 3034 C CD2 . LEU A 1 393 ? -10.748 -34.850 -26.316 1.00 72.84 393 A 1 
ATOM 3035 N N   . ALA A 1 394 ? -11.826 -33.021 -21.555 1.00 88.85 394 A 1 
ATOM 3036 C CA  . ALA A 1 394 ? -11.111 -32.052 -20.740 1.00 88.37 394 A 1 
ATOM 3037 C C   . ALA A 1 394 ? -9.660  -32.483 -20.503 1.00 88.18 394 A 1 
ATOM 3038 O O   . ALA A 1 394 ? -9.364  -33.669 -20.358 1.00 86.76 394 A 1 
ATOM 3039 C CB  . ALA A 1 394 ? -11.880 -31.845 -19.433 1.00 87.86 394 A 1 
ATOM 3040 N N   . ASP A 1 395 ? -8.759  -31.505 -20.433 1.00 85.69 395 A 1 
ATOM 3041 C CA  . ASP A 1 395 ? -7.378  -31.694 -19.983 1.00 83.90 395 A 1 
ATOM 3042 C C   . ASP A 1 395 ? -7.359  -32.027 -18.482 1.00 84.10 395 A 1 
ATOM 3043 O O   . ASP A 1 395 ? -8.118  -31.453 -17.688 1.00 81.72 395 A 1 
ATOM 3044 C CB  . ASP A 1 395 ? -6.579  -30.424 -20.318 1.00 80.28 395 A 1 
ATOM 3045 C CG  . ASP A 1 395 ? -5.057  -30.543 -20.162 1.00 72.58 395 A 1 
ATOM 3046 O OD1 . ASP A 1 395 ? -4.615  -31.071 -19.120 1.00 65.81 395 A 1 
ATOM 3047 O OD2 . ASP A 1 395 ? -4.347  -30.021 -21.042 1.00 64.08 395 A 1 
ATOM 3048 N N   . GLY A 1 396 ? -6.494  -32.951 -18.065 1.00 83.95 396 A 1 
ATOM 3049 C CA  . GLY A 1 396 ? -6.303  -33.297 -16.658 1.00 82.89 396 A 1 
ATOM 3050 C C   . GLY A 1 396 ? -5.840  -32.119 -15.793 1.00 82.40 396 A 1 
ATOM 3051 O O   . GLY A 1 396 ? -6.153  -32.069 -14.604 1.00 79.87 396 A 1 
ATOM 3052 N N   . GLY A 1 397 ? -5.143  -31.141 -16.383 1.00 79.07 397 A 1 
ATOM 3053 C CA  . GLY A 1 397 ? -4.705  -29.912 -15.718 1.00 75.68 397 A 1 
ATOM 3054 C C   . GLY A 1 397 ? -5.798  -28.859 -15.518 1.00 75.52 397 A 1 
ATOM 3055 O O   . GLY A 1 397 ? -5.512  -27.824 -14.922 1.00 72.40 397 A 1 
ATOM 3056 N N   . LEU A 1 398 ? -7.030  -29.105 -15.991 1.00 78.39 398 A 1 
ATOM 3057 C CA  . LEU A 1 398 ? -8.161  -28.184 -15.851 1.00 79.99 398 A 1 
ATOM 3058 C C   . LEU A 1 398 ? -8.444  -27.883 -14.371 1.00 79.87 398 A 1 
ATOM 3059 O O   . LEU A 1 398 ? -8.525  -28.802 -13.553 1.00 78.63 398 A 1 
ATOM 3060 C CB  . LEU A 1 398 ? -9.388  -28.801 -16.544 1.00 80.48 398 A 1 
ATOM 3061 C CG  . LEU A 1 398 ? -10.582 -27.841 -16.696 1.00 78.50 398 A 1 
ATOM 3062 C CD1 . LEU A 1 398 ? -10.304 -26.771 -17.745 1.00 71.23 398 A 1 
ATOM 3063 C CD2 . LEU A 1 398 ? -11.812 -28.627 -17.149 1.00 71.49 398 A 1 
ATOM 3064 N N   . ASN A 1 399 ? -8.620  -26.599 -14.032 1.00 76.62 399 A 1 
ATOM 3065 C CA  . ASN A 1 399 ? -8.931  -26.163 -12.671 1.00 76.99 399 A 1 
ATOM 3066 C C   . ASN A 1 399 ? -10.261 -26.766 -12.182 1.00 79.56 399 A 1 
ATOM 3067 O O   . ASN A 1 399 ? -11.265 -26.749 -12.894 1.00 78.82 399 A 1 
ATOM 3068 C CB  . ASN A 1 399 ? -8.949  -24.626 -12.648 1.00 72.89 399 A 1 
ATOM 3069 C CG  . ASN A 1 399 ? -9.110  -24.065 -11.250 1.00 64.78 399 A 1 
ATOM 3070 O OD1 . ASN A 1 399 ? -10.090 -24.305 -10.562 1.00 58.63 399 A 1 
ATOM 3071 N ND2 . ASN A 1 399 ? -8.153  -23.314 -10.774 1.00 57.28 399 A 1 
ATOM 3072 N N   . ILE A 1 400 ? -10.287 -27.281 -10.950 1.00 78.47 400 A 1 
ATOM 3073 C CA  . ILE A 1 400 ? -11.452 -27.989 -10.413 1.00 81.33 400 A 1 
ATOM 3074 C C   . ILE A 1 400 ? -12.678 -27.081 -10.239 1.00 82.32 400 A 1 
ATOM 3075 O O   . ILE A 1 400 ? -13.800 -27.521 -10.488 1.00 81.73 400 A 1 
ATOM 3076 C CB  . ILE A 1 400 ? -11.069 -28.721 -9.110  1.00 80.80 400 A 1 
ATOM 3077 C CG1 . ILE A 1 400 ? -12.094 -29.787 -8.704  1.00 73.59 400 A 1 
ATOM 3078 C CG2 . ILE A 1 400 ? -10.845 -27.747 -7.935  1.00 73.61 400 A 1 
ATOM 3079 C CD1 . ILE A 1 400 ? -12.235 -30.924 -9.728  1.00 67.60 400 A 1 
ATOM 3080 N N   . ASP A 1 401 ? -12.488 -25.809 -9.887  1.00 76.63 401 A 1 
ATOM 3081 C CA  . ASP A 1 401 ? -13.586 -24.842 -9.749  1.00 75.71 401 A 1 
ATOM 3082 C C   . ASP A 1 401 ? -14.201 -24.482 -11.106 1.00 77.38 401 A 1 
ATOM 3083 O O   . ASP A 1 401 ? -15.417 -24.283 -11.223 1.00 76.54 401 A 1 
ATOM 3084 C CB  . ASP A 1 401 ? -13.081 -23.554 -9.073  1.00 72.41 401 A 1 
ATOM 3085 C CG  . ASP A 1 401 ? -12.692 -23.732 -7.607  1.00 66.84 401 A 1 
ATOM 3086 O OD1 . ASP A 1 401 ? -13.377 -24.523 -6.922  1.00 61.26 401 A 1 
ATOM 3087 O OD2 . ASP A 1 401 ? -11.782 -22.994 -7.169  1.00 59.13 401 A 1 
ATOM 3088 N N   . TYR A 1 402 ? -13.370 -24.420 -12.150 1.00 76.88 402 A 1 
ATOM 3089 C CA  . TYR A 1 402 ? -13.828 -24.217 -13.517 1.00 78.58 402 A 1 
ATOM 3090 C C   . TYR A 1 402 ? -14.568 -25.458 -14.032 1.00 80.95 402 A 1 
ATOM 3091 O O   . TYR A 1 402 ? -15.690 -25.339 -14.524 1.00 80.60 402 A 1 
ATOM 3092 C CB  . TYR A 1 402 ? -12.647 -23.823 -14.407 1.00 75.38 402 A 1 
ATOM 3093 C CG  . TYR A 1 402 ? -13.077 -23.494 -15.821 1.00 70.94 402 A 1 
ATOM 3094 C CD1 . TYR A 1 402 ? -12.974 -24.465 -16.831 1.00 66.77 402 A 1 
ATOM 3095 C CD2 . TYR A 1 402 ? -13.609 -22.223 -16.113 1.00 62.74 402 A 1 
ATOM 3096 C CE1 . TYR A 1 402 ? -13.397 -24.167 -18.139 1.00 58.97 402 A 1 
ATOM 3097 C CE2 . TYR A 1 402 ? -14.037 -21.921 -17.421 1.00 59.29 402 A 1 
ATOM 3098 C CZ  . TYR A 1 402 ? -13.930 -22.896 -18.437 1.00 58.75 402 A 1 
ATOM 3099 O OH  . TYR A 1 402 ? -14.343 -22.614 -19.695 1.00 59.04 402 A 1 
ATOM 3100 N N   . ALA A 1 403 ? -14.017 -26.657 -13.809 1.00 81.82 403 A 1 
ATOM 3101 C CA  . ALA A 1 403 ? -14.671 -27.922 -14.141 1.00 83.97 403 A 1 
ATOM 3102 C C   . ALA A 1 403 ? -16.032 -28.073 -13.438 1.00 84.94 403 A 1 
ATOM 3103 O O   . ALA A 1 403 ? -17.012 -28.481 -14.061 1.00 84.99 403 A 1 
ATOM 3104 C CB  . ALA A 1 403 ? -13.720 -29.070 -13.776 1.00 85.09 403 A 1 
ATOM 3105 N N   . ALA A 1 404 ? -16.137 -27.673 -12.164 1.00 86.14 404 A 1 
ATOM 3106 C CA  . ALA A 1 404 ? -17.383 -27.696 -11.399 1.00 85.44 404 A 1 
ATOM 3107 C C   . ALA A 1 404 ? -18.483 -26.833 -12.040 1.00 85.18 404 A 1 
ATOM 3108 O O   . ALA A 1 404 ? -19.641 -27.257 -12.132 1.00 83.97 404 A 1 
ATOM 3109 C CB  . ALA A 1 404 ? -17.080 -27.227 -9.967  1.00 85.34 404 A 1 
ATOM 3110 N N   . LYS A 1 405 ? -18.129 -25.645 -12.532 1.00 82.76 405 A 1 
ATOM 3111 C CA  . LYS A 1 405 ? -19.047 -24.745 -13.252 1.00 80.93 405 A 1 
ATOM 3112 C C   . LYS A 1 405 ? -19.426 -25.302 -14.620 1.00 81.77 405 A 1 
ATOM 3113 O O   . LYS A 1 405 ? -20.611 -25.344 -14.943 1.00 80.13 405 A 1 
ATOM 3114 C CB  . LYS A 1 405 ? -18.411 -23.356 -13.395 1.00 77.56 405 A 1 
ATOM 3115 C CG  . LYS A 1 405 ? -18.341 -22.612 -12.058 1.00 68.13 405 A 1 
ATOM 3116 C CD  . LYS A 1 405 ? -17.531 -21.325 -12.234 1.00 62.85 405 A 1 
ATOM 3117 C CE  . LYS A 1 405 ? -17.326 -20.647 -10.884 1.00 54.68 405 A 1 
ATOM 3118 N NZ  . LYS A 1 405 ? -16.354 -19.530 -10.992 1.00 47.78 405 A 1 
ATOM 3119 N N   . LEU A 1 406 ? -18.444 -25.758 -15.393 1.00 82.81 406 A 1 
ATOM 3120 C CA  . LEU A 1 406 ? -18.617 -26.292 -16.744 1.00 82.83 406 A 1 
ATOM 3121 C C   . LEU A 1 406 ? -19.540 -27.518 -16.758 1.00 83.89 406 A 1 
ATOM 3122 O O   . LEU A 1 406 ? -20.467 -27.604 -17.560 1.00 82.37 406 A 1 
ATOM 3123 C CB  . LEU A 1 406 ? -17.217 -26.638 -17.287 1.00 81.27 406 A 1 
ATOM 3124 C CG  . LEU A 1 406 ? -17.206 -27.049 -18.767 1.00 74.36 406 A 1 
ATOM 3125 C CD1 . LEU A 1 406 ? -17.438 -25.839 -19.672 1.00 68.08 406 A 1 
ATOM 3126 C CD2 . LEU A 1 406 ? -15.860 -27.678 -19.105 1.00 66.77 406 A 1 
ATOM 3127 N N   . LEU A 1 407 ? -19.324 -28.445 -15.821 1.00 83.67 407 A 1 
ATOM 3128 C CA  . LEU A 1 407 ? -20.076 -29.699 -15.712 1.00 83.74 407 A 1 
ATOM 3129 C C   . LEU A 1 407 ? -21.362 -29.562 -14.879 1.00 84.34 407 A 1 
ATOM 3130 O O   . LEU A 1 407 ? -22.150 -30.505 -14.790 1.00 81.95 407 A 1 
ATOM 3131 C CB  . LEU A 1 407 ? -19.133 -30.786 -15.162 1.00 84.24 407 A 1 
ATOM 3132 C CG  . LEU A 1 407 ? -17.878 -31.041 -16.022 1.00 83.12 407 A 1 
ATOM 3133 C CD1 . LEU A 1 407 ? -16.954 -32.015 -15.302 1.00 76.72 407 A 1 
ATOM 3134 C CD2 . LEU A 1 407 ? -18.234 -31.621 -17.396 1.00 77.57 407 A 1 
ATOM 3135 N N   . SER A 1 408 ? -21.611 -28.381 -14.284 1.00 85.90 408 A 1 
ATOM 3136 C CA  . SER A 1 408 ? -22.721 -28.129 -13.349 1.00 85.90 408 A 1 
ATOM 3137 C C   . SER A 1 408 ? -22.711 -29.073 -12.136 1.00 85.71 408 A 1 
ATOM 3138 O O   . SER A 1 408 ? -23.759 -29.555 -11.700 1.00 82.58 408 A 1 
ATOM 3139 C CB  . SER A 1 408 ? -24.071 -28.120 -14.080 1.00 84.15 408 A 1 
ATOM 3140 O OG  . SER A 1 408 ? -24.073 -27.166 -15.124 1.00 73.14 408 A 1 
ATOM 3141 N N   . LEU A 1 409 ? -21.526 -29.344 -11.587 1.00 82.76 409 A 1 
ATOM 3142 C CA  . LEU A 1 409 ? -21.274 -30.234 -10.451 1.00 83.30 409 A 1 
ATOM 3143 C C   . LEU A 1 409 ? -20.660 -29.461 -9.266  1.00 83.31 409 A 1 
ATOM 3144 O O   . LEU A 1 409 ? -19.448 -29.526 -9.049  1.00 80.32 409 A 1 
ATOM 3145 C CB  . LEU A 1 409 ? -20.360 -31.389 -10.900 1.00 82.80 409 A 1 
ATOM 3146 C CG  . LEU A 1 409 ? -20.987 -32.396 -11.874 1.00 80.09 409 A 1 
ATOM 3147 C CD1 . LEU A 1 409 ? -19.918 -33.416 -12.263 1.00 72.62 409 A 1 
ATOM 3148 C CD2 . LEU A 1 409 ? -22.168 -33.147 -11.259 1.00 74.49 409 A 1 
ATOM 3149 N N   . PRO A 1 410 ? -21.461 -28.749 -8.450  1.00 84.62 410 A 1 
ATOM 3150 C CA  . PRO A 1 410 ? -20.938 -27.939 -7.342  1.00 82.60 410 A 1 
ATOM 3151 C C   . PRO A 1 410 ? -20.217 -28.758 -6.256  1.00 81.29 410 A 1 
ATOM 3152 O O   . PRO A 1 410 ? -19.460 -28.200 -5.471  1.00 75.50 410 A 1 
ATOM 3153 C CB  . PRO A 1 410 ? -22.161 -27.202 -6.784  1.00 81.16 410 A 1 
ATOM 3154 C CG  . PRO A 1 410 ? -23.333 -28.112 -7.142  1.00 79.09 410 A 1 
ATOM 3155 C CD  . PRO A 1 410 ? -22.914 -28.696 -8.485  1.00 83.13 410 A 1 
ATOM 3156 N N   . GLY A 1 411 ? -20.432 -30.085 -6.207  1.00 81.31 411 A 1 
ATOM 3157 C CA  . GLY A 1 411 ? -19.721 -30.975 -5.286  1.00 79.51 411 A 1 
ATOM 3158 C C   . GLY A 1 411 ? -18.231 -31.160 -5.595  1.00 79.12 411 A 1 
ATOM 3159 O O   . GLY A 1 411 ? -17.486 -31.535 -4.695  1.00 75.27 411 A 1 
ATOM 3160 N N   . LEU A 1 412 ? -17.792 -30.870 -6.821  1.00 79.73 412 A 1 
ATOM 3161 C CA  . LEU A 1 412 ? -16.374 -30.956 -7.208  1.00 78.95 412 A 1 
ATOM 3162 C C   . LEU A 1 412 ? -15.508 -29.937 -6.456  1.00 77.17 412 A 1 
ATOM 3163 O O   . LEU A 1 412 ? -14.393 -30.260 -6.066  1.00 72.06 412 A 1 
ATOM 3164 C CB  . LEU A 1 412 ? -16.236 -30.734 -8.728  1.00 78.41 412 A 1 
ATOM 3165 C CG  . LEU A 1 412 ? -16.729 -31.894 -9.608  1.00 77.15 412 A 1 
ATOM 3166 C CD1 . LEU A 1 412 ? -16.716 -31.466 -11.079 1.00 67.96 412 A 1 
ATOM 3167 C CD2 . LEU A 1 412 ? -15.832 -33.115 -9.492  1.00 68.80 412 A 1 
ATOM 3168 N N   . SER A 1 413 ? -16.038 -28.729 -6.214  1.00 79.60 413 A 1 
ATOM 3169 C CA  . SER A 1 413 ? -15.328 -27.659 -5.500  1.00 76.29 413 A 1 
ATOM 3170 C C   . SER A 1 413 ? -15.450 -27.743 -3.973  1.00 72.79 413 A 1 
ATOM 3171 O O   . SER A 1 413 ? -14.734 -27.057 -3.259  1.00 66.15 413 A 1 
ATOM 3172 C CB  . SER A 1 413 ? -15.809 -26.296 -5.998  1.00 72.55 413 A 1 
ATOM 3173 O OG  . SER A 1 413 ? -17.205 -26.127 -5.813  1.00 64.74 413 A 1 
ATOM 3174 N N   . ALA A 1 414 ? -16.355 -28.576 -3.445  1.00 76.16 414 A 1 
ATOM 3175 C CA  . ALA A 1 414 ? -16.606 -28.671 -2.001  1.00 73.18 414 A 1 
ATOM 3176 C C   . ALA A 1 414 ? -15.522 -29.454 -1.234  1.00 69.12 414 A 1 
ATOM 3177 O O   . ALA A 1 414 ? -15.439 -29.328 -0.014  1.00 62.91 414 A 1 
ATOM 3178 C CB  . ALA A 1 414 ? -18.001 -29.269 -1.791  1.00 70.90 414 A 1 
ATOM 3179 N N   . ALA A 1 415 ? -14.704 -30.244 -1.941  1.00 65.81 415 A 1 
ATOM 3180 C CA  . ALA A 1 415 ? -13.593 -31.024 -1.386  1.00 61.95 415 A 1 
ATOM 3181 C C   . ALA A 1 415 ? -12.212 -30.504 -1.847  1.00 60.89 415 A 1 
ATOM 3182 O O   . ALA A 1 415 ? -11.240 -31.251 -1.872  1.00 55.54 415 A 1 
ATOM 3183 C CB  . ALA A 1 415 ? -13.840 -32.504 -1.710  1.00 56.85 415 A 1 
ATOM 3184 N N   . SER A 1 416 ? -12.131 -29.219 -2.234  1.00 56.86 416 A 1 
ATOM 3185 C CA  . SER A 1 416 ? -10.953 -28.600 -2.863  1.00 55.75 416 A 1 
ATOM 3186 C C   . SER A 1 416 ? -9.701  -28.484 -1.981  1.00 57.57 416 A 1 
ATOM 3187 O O   . SER A 1 416 ? -8.669  -28.033 -2.471  1.00 51.56 416 A 1 
ATOM 3188 C CB  . SER A 1 416 ? -11.323 -27.212 -3.397  1.00 48.41 416 A 1 
ATOM 3189 O OG  . SER A 1 416 ? -11.723 -26.353 -2.341  1.00 43.67 416 A 1 
ATOM 3190 N N   . ASP A 1 417 ? -9.761  -28.891 -0.709  1.00 53.48 417 A 1 
ATOM 3191 C CA  . ASP A 1 417 ? -8.578  -28.894 0.159   1.00 55.92 417 A 1 
ATOM 3192 C C   . ASP A 1 417 ? -7.556  -29.977 -0.253  1.00 57.72 417 A 1 
ATOM 3193 O O   . ASP A 1 417 ? -6.364  -29.810 -0.008  1.00 52.89 417 A 1 
ATOM 3194 C CB  . ASP A 1 417 ? -9.003  -29.050 1.632   1.00 50.70 417 A 1 
ATOM 3195 C CG  . ASP A 1 417 ? -9.607  -27.779 2.262   1.00 44.54 417 A 1 
ATOM 3196 O OD1 . ASP A 1 417 ? -9.404  -26.668 1.719   1.00 39.27 417 A 1 
ATOM 3197 O OD2 . ASP A 1 417 ? -10.246 -27.914 3.333   1.00 37.71 417 A 1 
ATOM 3198 N N   . ASP A 1 418 ? -7.999  -31.057 -0.929  1.00 61.67 418 A 1 
ATOM 3199 C CA  . ASP A 1 418 ? -7.148  -32.203 -1.289  1.00 64.62 418 A 1 
ATOM 3200 C C   . ASP A 1 418 ? -6.673  -32.187 -2.758  1.00 66.03 418 A 1 
ATOM 3201 O O   . ASP A 1 418 ? -5.691  -32.852 -3.100  1.00 61.89 418 A 1 
ATOM 3202 C CB  . ASP A 1 418 ? -7.896  -33.510 -0.967  1.00 60.77 418 A 1 
ATOM 3203 C CG  . ASP A 1 418 ? -8.084  -33.782 0.535   1.00 54.38 418 A 1 
ATOM 3204 O OD1 . ASP A 1 418 ? -7.242  -33.330 1.341   1.00 49.32 418 A 1 
ATOM 3205 O OD2 . ASP A 1 418 ? -9.049  -34.507 0.865   1.00 48.73 418 A 1 
ATOM 3206 N N   . TYR A 1 419 ? -7.351  -31.451 -3.657  1.00 69.87 419 A 1 
ATOM 3207 C CA  . TYR A 1 419 ? -7.023  -31.391 -5.092  1.00 70.09 419 A 1 
ATOM 3208 C C   . TYR A 1 419 ? -7.494  -30.082 -5.748  1.00 68.66 419 A 1 
ATOM 3209 O O   . TYR A 1 419 ? -8.586  -29.591 -5.504  1.00 64.28 419 A 1 
ATOM 3210 C CB  . TYR A 1 419 ? -7.601  -32.617 -5.825  1.00 69.54 419 A 1 
ATOM 3211 C CG  . TYR A 1 419 ? -9.068  -32.899 -5.546  1.00 69.07 419 A 1 
ATOM 3212 C CD1 . TYR A 1 419 ? -9.429  -33.855 -4.575  1.00 62.36 419 A 1 
ATOM 3213 C CD2 . TYR A 1 419 ? -10.074 -32.176 -6.211  1.00 63.76 419 A 1 
ATOM 3214 C CE1 . TYR A 1 419 ? -10.782 -34.076 -4.259  1.00 59.75 419 A 1 
ATOM 3215 C CE2 . TYR A 1 419 ? -11.432 -32.384 -5.892  1.00 61.01 419 A 1 
ATOM 3216 C CZ  . TYR A 1 419 ? -11.785 -33.333 -4.914  1.00 66.41 419 A 1 
ATOM 3217 O OH  . TYR A 1 419 ? -13.093 -33.520 -4.599  1.00 64.47 419 A 1 
ATOM 3218 N N   . HIS A 1 420 ? -6.686  -29.554 -6.666  1.00 69.12 420 A 1 
ATOM 3219 C CA  . HIS A 1 420 ? -6.972  -28.302 -7.383  1.00 69.22 420 A 1 
ATOM 3220 C C   . HIS A 1 420 ? -7.221  -28.495 -8.890  1.00 71.22 420 A 1 
ATOM 3221 O O   . HIS A 1 420 ? -7.580  -27.547 -9.586  1.00 68.42 420 A 1 
ATOM 3222 C CB  . HIS A 1 420 ? -5.828  -27.317 -7.120  1.00 65.04 420 A 1 
ATOM 3223 C CG  . HIS A 1 420 ? -5.649  -27.004 -5.650  1.00 58.05 420 A 1 
ATOM 3224 N ND1 . HIS A 1 420 ? -6.623  -26.562 -4.786  1.00 50.56 420 A 1 
ATOM 3225 C CD2 . HIS A 1 420 ? -4.492  -27.130 -4.928  1.00 48.22 420 A 1 
ATOM 3226 C CE1 . HIS A 1 420 ? -6.075  -26.421 -3.570  1.00 43.67 420 A 1 
ATOM 3227 N NE2 . HIS A 1 420 ? -4.766  -26.752 -3.606  1.00 44.18 420 A 1 
ATOM 3228 N N   . THR A 1 421 ? -7.045  -29.717 -9.413  1.00 74.62 421 A 1 
ATOM 3229 C CA  . THR A 1 421 ? -7.184  -30.052 -10.838 1.00 76.92 421 A 1 
ATOM 3230 C C   . THR A 1 421 ? -8.132  -31.232 -11.046 1.00 79.97 421 A 1 
ATOM 3231 O O   . THR A 1 421 ? -8.328  -32.056 -10.149 1.00 79.94 421 A 1 
ATOM 3232 C CB  . THR A 1 421 ? -5.829  -30.351 -11.497 1.00 73.20 421 A 1 
ATOM 3233 O OG1 . THR A 1 421 ? -5.236  -31.495 -10.930 1.00 65.20 421 A 1 
ATOM 3234 C CG2 . THR A 1 421 ? -4.830  -29.201 -11.364 1.00 63.22 421 A 1 
ATOM 3235 N N   . LEU A 1 422 ? -8.695  -31.348 -12.269 1.00 82.36 422 A 1 
ATOM 3236 C CA  . LEU A 1 422 ? -9.575  -32.452 -12.651 1.00 85.48 422 A 1 
ATOM 3237 C C   . LEU A 1 422 ? -8.849  -33.809 -12.579 1.00 86.67 422 A 1 
ATOM 3238 O O   . LEU A 1 422 ? -9.437  -34.791 -12.131 1.00 86.23 422 A 1 
ATOM 3239 C CB  . LEU A 1 422 ? -10.127 -32.159 -14.058 1.00 86.01 422 A 1 
ATOM 3240 C CG  . LEU A 1 422 ? -11.222 -33.136 -14.518 1.00 84.54 422 A 1 
ATOM 3241 C CD1 . LEU A 1 422 ? -12.485 -33.037 -13.662 1.00 73.40 422 A 1 
ATOM 3242 C CD2 . LEU A 1 422 ? -11.611 -32.829 -15.963 1.00 74.09 422 A 1 
ATOM 3243 N N   . ALA A 1 423 ? -7.573  -33.864 -12.939 1.00 85.33 423 A 1 
ATOM 3244 C CA  . ALA A 1 423 ? -6.737  -35.053 -12.765 1.00 85.38 423 A 1 
ATOM 3245 C C   . ALA A 1 423 ? -6.576  -35.440 -11.289 1.00 85.75 423 A 1 
ATOM 3246 O O   . ALA A 1 423 ? -6.705  -36.612 -10.945 1.00 84.98 423 A 1 
ATOM 3247 C CB  . ALA A 1 423 ? -5.366  -34.792 -13.394 1.00 84.64 423 A 1 
ATOM 3248 N N   . GLY A 1 424 ? -6.331  -34.456 -10.407 1.00 83.96 424 A 1 
ATOM 3249 C CA  . GLY A 1 424 ? -6.246  -34.680 -8.961  1.00 82.88 424 A 1 
ATOM 3250 C C   . GLY A 1 424 ? -7.548  -35.240 -8.385  1.00 84.10 424 A 1 
ATOM 3251 O O   . GLY A 1 424 ? -7.516  -36.179 -7.591  1.00 82.75 424 A 1 
ATOM 3252 N N   . PHE A 1 425 ? -8.694  -34.736 -8.848  1.00 85.79 425 A 1 
ATOM 3253 C CA  . PHE A 1 425 ? -10.006 -35.273 -8.490  1.00 86.75 425 A 1 
ATOM 3254 C C   . PHE A 1 425 ? -10.177 -36.731 -8.942  1.00 88.04 425 A 1 
ATOM 3255 O O   . PHE A 1 425 ? -10.525 -37.585 -8.127  1.00 87.85 425 A 1 
ATOM 3256 C CB  . PHE A 1 425 ? -11.098 -34.373 -9.077  1.00 87.21 425 A 1 
ATOM 3257 C CG  . PHE A 1 425 ? -12.484 -34.966 -8.941  1.00 85.97 425 A 1 
ATOM 3258 C CD1 . PHE A 1 425 ? -13.146 -35.478 -10.069 1.00 75.76 425 A 1 
ATOM 3259 C CD2 . PHE A 1 425 ? -13.076 -35.066 -7.672  1.00 75.51 425 A 1 
ATOM 3260 C CE1 . PHE A 1 425 ? -14.403 -36.087 -9.928  1.00 76.24 425 A 1 
ATOM 3261 C CE2 . PHE A 1 425 ? -14.327 -35.680 -7.529  1.00 75.16 425 A 1 
ATOM 3262 C CZ  . PHE A 1 425 ? -14.990 -36.193 -8.656  1.00 83.76 425 A 1 
ATOM 3263 N N   . VAL A 1 426 ? -9.885  -37.061 -10.210 1.00 88.78 426 A 1 
ATOM 3264 C CA  . VAL A 1 426 ? -9.997  -38.439 -10.727 1.00 89.64 426 A 1 
ATOM 3265 C C   . VAL A 1 426 ? -9.038  -39.392 -10.001 1.00 89.42 426 A 1 
ATOM 3266 O O   . VAL A 1 426 ? -9.435  -40.503 -9.657  1.00 87.99 426 A 1 
ATOM 3267 C CB  . VAL A 1 426 ? -9.803  -38.464 -12.255 1.00 90.33 426 A 1 
ATOM 3268 C CG1 . VAL A 1 426 ? -9.741  -39.889 -12.822 1.00 81.85 426 A 1 
ATOM 3269 C CG2 . VAL A 1 426 ? -10.987 -37.767 -12.937 1.00 79.79 426 A 1 
ATOM 3270 N N   . LEU A 1 427 ? -7.823  -38.952 -9.675  1.00 85.12 427 A 1 
ATOM 3271 C CA  . LEU A 1 427 ? -6.883  -39.719 -8.846  1.00 83.70 427 A 1 
ATOM 3272 C C   . LEU A 1 427 ? -7.429  -39.985 -7.436  1.00 83.87 427 A 1 
ATOM 3273 O O   . LEU A 1 427 ? -7.258  -41.085 -6.915  1.00 82.72 427 A 1 
ATOM 3274 C CB  . LEU A 1 427 ? -5.542  -38.965 -8.754  1.00 82.49 427 A 1 
ATOM 3275 C CG  . LEU A 1 427 ? -4.677  -39.062 -10.020 1.00 74.04 427 A 1 
ATOM 3276 C CD1 . LEU A 1 427 ? -3.533  -38.054 -9.947  1.00 66.86 427 A 1 
ATOM 3277 C CD2 . LEU A 1 427 ? -4.061  -40.453 -10.166 1.00 66.59 427 A 1 
ATOM 3278 N N   . SER A 1 428 ? -8.123  -39.011 -6.834  1.00 86.04 428 A 1 
ATOM 3279 C CA  . SER A 1 428 ? -8.743  -39.194 -5.514  1.00 84.26 428 A 1 
ATOM 3280 C C   . SER A 1 428 ? -9.890  -40.215 -5.532  1.00 84.29 428 A 1 
ATOM 3281 O O   . SER A 1 428 ? -10.067 -40.958 -4.566  1.00 82.81 428 A 1 
ATOM 3282 C CB  . SER A 1 428 ? -9.203  -37.849 -4.934  1.00 82.52 428 A 1 
ATOM 3283 O OG  . SER A 1 428 ? -10.434 -37.412 -5.479  1.00 72.25 428 A 1 
ATOM 3284 N N   . LEU A 1 429 ? -10.640 -40.297 -6.642  1.00 85.26 429 A 1 
ATOM 3285 C CA  . LEU A 1 429 ? -11.673 -41.316 -6.854  1.00 85.46 429 A 1 
ATOM 3286 C C   . LEU A 1 429 ? -11.065 -42.703 -7.087  1.00 86.37 429 A 1 
ATOM 3287 O O   . LEU A 1 429 ? -11.551 -43.687 -6.526  1.00 84.77 429 A 1 
ATOM 3288 C CB  . LEU A 1 429 ? -12.564 -40.931 -8.049  1.00 85.53 429 A 1 
ATOM 3289 C CG  . LEU A 1 429 ? -13.454 -39.690 -7.851  1.00 82.41 429 A 1 
ATOM 3290 C CD1 . LEU A 1 429 ? -14.249 -39.458 -9.140  1.00 73.43 429 A 1 
ATOM 3291 C CD2 . LEU A 1 429 ? -14.451 -39.857 -6.704  1.00 73.76 429 A 1 
ATOM 3292 N N   . ALA A 1 430 ? -10.009 -42.777 -7.887  1.00 87.23 430 A 1 
ATOM 3293 C CA  . ALA A 1 430 ? -9.321  -44.021 -8.218  1.00 86.45 430 A 1 
ATOM 3294 C C   . ALA A 1 430 ? -8.587  -44.619 -7.008  1.00 86.01 430 A 1 
ATOM 3295 O O   . ALA A 1 430 ? -8.598  -45.831 -6.796  1.00 82.97 430 A 1 
ATOM 3296 C CB  . ALA A 1 430 ? -8.353  -43.723 -9.369  1.00 87.09 430 A 1 
ATOM 3297 N N   . GLY A 1 431 ? -7.978  -43.779 -6.177  1.00 85.30 431 A 1 
ATOM 3298 C CA  . GLY A 1 431 ? -7.156  -44.196 -5.035  1.00 84.33 431 A 1 
ATOM 3299 C C   . GLY A 1 431 ? -5.794  -44.802 -5.413  1.00 84.85 431 A 1 
ATOM 3300 O O   . GLY A 1 431 ? -4.961  -45.010 -4.535  1.00 80.71 431 A 1 
ATOM 3301 N N   . GLU A 1 432 ? -5.574  -45.054 -6.713  1.00 78.32 432 A 1 
ATOM 3302 C CA  . GLU A 1 432 ? -4.320  -45.505 -7.320  1.00 82.05 432 A 1 
ATOM 3303 C C   . GLU A 1 432 ? -4.134  -44.856 -8.699  1.00 82.46 432 A 1 
ATOM 3304 O O   . GLU A 1 432 ? -5.020  -44.147 -9.182  1.00 78.68 432 A 1 
ATOM 3305 C CB  . GLU A 1 432 ? -4.261  -47.040 -7.365  1.00 79.18 432 A 1 
ATOM 3306 C CG  . GLU A 1 432 ? -5.328  -47.711 -8.250  1.00 70.31 432 A 1 
ATOM 3307 C CD  . GLU A 1 432 ? -5.245  -49.255 -8.209  1.00 68.69 432 A 1 
ATOM 3308 O OE1 . GLU A 1 432 ? -6.128  -49.898 -8.805  1.00 59.52 432 A 1 
ATOM 3309 O OE2 . GLU A 1 432 ? -4.304  -49.796 -7.571  1.00 60.62 432 A 1 
ATOM 3310 N N   . LEU A 1 433 ? -2.985  -45.038 -9.333  1.00 83.98 433 A 1 
ATOM 3311 C CA  . LEU A 1 433 ? -2.720  -44.514 -10.677 1.00 84.51 433 A 1 
ATOM 3312 C C   . LEU A 1 433 ? -3.588  -45.242 -11.719 1.00 85.65 433 A 1 
ATOM 3313 O O   . LEU A 1 433 ? -3.358  -46.430 -11.951 1.00 82.74 433 A 1 
ATOM 3314 C CB  . LEU A 1 433 ? -1.215  -44.654 -10.984 1.00 81.18 433 A 1 
ATOM 3315 C CG  . LEU A 1 433 ? -0.461  -43.322 -10.814 1.00 72.16 433 A 1 
ATOM 3316 C CD1 . LEU A 1 433 ? 0.922   -43.554 -10.207 1.00 64.52 433 A 1 
ATOM 3317 C CD2 . LEU A 1 433 ? -0.276  -42.643 -12.169 1.00 65.52 433 A 1 
ATOM 3318 N N   . PRO A 1 434 ? -4.570  -44.552 -12.357 1.00 87.92 434 A 1 
ATOM 3319 C CA  . PRO A 1 434 ? -5.455  -45.174 -13.330 1.00 87.82 434 A 1 
ATOM 3320 C C   . PRO A 1 434 ? -4.734  -45.424 -14.656 1.00 88.36 434 A 1 
ATOM 3321 O O   . PRO A 1 434 ? -3.695  -44.821 -14.958 1.00 86.30 434 A 1 
ATOM 3322 C CB  . PRO A 1 434 ? -6.634  -44.209 -13.475 1.00 86.70 434 A 1 
ATOM 3323 C CG  . PRO A 1 434 ? -5.985  -42.851 -13.241 1.00 85.06 434 A 1 
ATOM 3324 C CD  . PRO A 1 434 ? -4.919  -43.153 -12.190 1.00 88.04 434 A 1 
ATOM 3325 N N   . ARG A 1 435 ? -5.313  -46.304 -15.486 1.00 88.04 435 A 1 
ATOM 3326 C CA  . ARG A 1 435 ? -4.858  -46.582 -16.852 1.00 88.97 435 A 1 
ATOM 3327 C C   . ARG A 1 435 ? -5.761  -45.896 -17.881 1.00 89.88 435 A 1 
ATOM 3328 O O   . ARG A 1 435 ? -6.922  -45.616 -17.589 1.00 88.71 435 A 1 
ATOM 3329 C CB  . ARG A 1 435 ? -4.788  -48.093 -17.077 1.00 87.66 435 A 1 
ATOM 3330 C CG  . ARG A 1 435 ? -3.775  -48.748 -16.131 1.00 83.06 435 A 1 
ATOM 3331 C CD  . ARG A 1 435 ? -3.719  -50.250 -16.379 1.00 78.72 435 A 1 
ATOM 3332 N NE  . ARG A 1 435 ? -2.753  -50.885 -15.475 1.00 68.47 435 A 1 
ATOM 3333 C CZ  . ARG A 1 435 ? -2.451  -52.167 -15.442 1.00 59.55 435 A 1 
ATOM 3334 N NH1 . ARG A 1 435 ? -3.003  -53.021 -16.258 1.00 54.81 435 A 1 
ATOM 3335 N NH2 . ARG A 1 435 ? -1.583  -52.615 -14.574 1.00 53.31 435 A 1 
ATOM 3336 N N   . PRO A 1 436 ? -5.274  -45.632 -19.101 1.00 90.51 436 A 1 
ATOM 3337 C CA  . PRO A 1 436 ? -6.140  -45.200 -20.189 1.00 90.87 436 A 1 
ATOM 3338 C C   . PRO A 1 436 ? -7.281  -46.205 -20.408 1.00 91.44 436 A 1 
ATOM 3339 O O   . PRO A 1 436 ? -7.029  -47.394 -20.591 1.00 88.82 436 A 1 
ATOM 3340 C CB  . PRO A 1 436 ? -5.237  -45.085 -21.424 1.00 89.62 436 A 1 
ATOM 3341 C CG  . PRO A 1 436 ? -3.840  -44.905 -20.835 1.00 86.01 436 A 1 
ATOM 3342 C CD  . PRO A 1 436 ? -3.895  -45.729 -19.552 1.00 88.73 436 A 1 
ATOM 3343 N N   . GLY A 1 437 ? -8.529  -45.716 -20.387 1.00 90.93 437 A 1 
ATOM 3344 C CA  . GLY A 1 437 ? -9.754  -46.516 -20.479 1.00 91.06 437 A 1 
ATOM 3345 C C   . GLY A 1 437 ? -10.506 -46.693 -19.156 1.00 91.55 437 A 1 
ATOM 3346 O O   . GLY A 1 437 ? -11.710 -46.942 -19.197 1.00 88.60 437 A 1 
ATOM 3347 N N   . ASP A 1 438 ? -9.856  -46.497 -18.007 1.00 90.91 438 A 1 
ATOM 3348 C CA  . ASP A 1 438 ? -10.501 -46.607 -16.699 1.00 91.03 438 A 1 
ATOM 3349 C C   . ASP A 1 438 ? -11.568 -45.519 -16.528 1.00 91.37 438 A 1 
ATOM 3350 O O   . ASP A 1 438 ? -11.383 -44.362 -16.926 1.00 90.20 438 A 1 
ATOM 3351 C CB  . ASP A 1 438 ? -9.480  -46.550 -15.550 1.00 90.29 438 A 1 
ATOM 3352 C CG  . ASP A 1 438 ? -8.499  -47.730 -15.506 1.00 87.73 438 A 1 
ATOM 3353 O OD1 . ASP A 1 438 ? -8.727  -48.736 -16.214 1.00 79.25 438 A 1 
ATOM 3354 O OD2 . ASP A 1 438 ? -7.488  -47.604 -14.777 1.00 79.12 438 A 1 
ATOM 3355 N N   . SER A 1 439 ? -12.714 -45.898 -15.950 1.00 92.38 439 A 1 
ATOM 3356 C CA  . SER A 1 439 ? -13.872 -45.023 -15.786 1.00 92.47 439 A 1 
ATOM 3357 C C   . SER A 1 439 ? -14.339 -44.975 -14.335 1.00 92.19 439 A 1 
ATOM 3358 O O   . SER A 1 439 ? -14.455 -46.004 -13.673 1.00 89.60 439 A 1 
ATOM 3359 C CB  . SER A 1 439 ? -15.021 -45.457 -16.696 1.00 90.34 439 A 1 
ATOM 3360 O OG  . SER A 1 439 ? -14.647 -45.420 -18.058 1.00 76.76 439 A 1 
ATOM 3361 N N   . PHE A 1 440 ? -14.678 -43.769 -13.866 1.00 91.76 440 A 1 
ATOM 3362 C CA  . PHE A 1 440 ? -15.104 -43.485 -12.497 1.00 90.99 440 A 1 
ATOM 3363 C C   . PHE A 1 440 ? -16.411 -42.702 -12.517 1.00 91.54 440 A 1 
ATOM 3364 O O   . PHE A 1 440 ? -16.584 -41.791 -13.323 1.00 89.94 440 A 1 
ATOM 3365 C CB  . PHE A 1 440 ? -14.003 -42.708 -11.762 1.00 90.52 440 A 1 
ATOM 3366 C CG  . PHE A 1 440 ? -12.654 -43.395 -11.798 1.00 89.83 440 A 1 
ATOM 3367 C CD1 . PHE A 1 440 ? -12.356 -44.413 -10.877 1.00 80.98 440 A 1 
ATOM 3368 C CD2 . PHE A 1 440 ? -11.732 -43.074 -12.809 1.00 81.77 440 A 1 
ATOM 3369 C CE1 . PHE A 1 440 ? -11.145 -45.116 -10.975 1.00 80.34 440 A 1 
ATOM 3370 C CE2 . PHE A 1 440 ? -10.523 -43.783 -12.910 1.00 80.30 440 A 1 
ATOM 3371 C CZ  . PHE A 1 440 ? -10.232 -44.807 -12.000 1.00 86.11 440 A 1 
ATOM 3372 N N   . GLU A 1 441 ? -17.344 -43.033 -11.620 1.00 89.09 441 A 1 
ATOM 3373 C CA  . GLU A 1 441 ? -18.648 -42.376 -11.537 1.00 89.25 441 A 1 
ATOM 3374 C C   . GLU A 1 441 ? -18.725 -41.454 -10.323 1.00 88.20 441 A 1 
ATOM 3375 O O   . GLU A 1 441 ? -18.370 -41.823 -9.203  1.00 86.04 441 A 1 
ATOM 3376 C CB  . GLU A 1 441 ? -19.784 -43.405 -11.536 1.00 88.04 441 A 1 
ATOM 3377 C CG  . GLU A 1 441 ? -19.915 -44.083 -12.907 1.00 79.20 441 A 1 
ATOM 3378 C CD  . GLU A 1 441 ? -21.035 -45.135 -12.961 1.00 77.52 441 A 1 
ATOM 3379 O OE1 . GLU A 1 441 ? -21.065 -45.853 -13.986 1.00 67.90 441 A 1 
ATOM 3380 O OE2 . GLU A 1 441 ? -21.826 -45.220 -11.991 1.00 68.60 441 A 1 
ATOM 3381 N N   . TYR A 1 442 ? -19.241 -40.239 -10.542 1.00 89.31 442 A 1 
ATOM 3382 C CA  . TYR A 1 442 ? -19.472 -39.261 -9.493  1.00 88.90 442 A 1 
ATOM 3383 C C   . TYR A 1 442 ? -20.663 -38.366 -9.844  1.00 89.12 442 A 1 
ATOM 3384 O O   . TYR A 1 442 ? -20.710 -37.760 -10.912 1.00 87.90 442 A 1 
ATOM 3385 C CB  . TYR A 1 442 ? -18.201 -38.442 -9.270  1.00 88.21 442 A 1 
ATOM 3386 C CG  . TYR A 1 442 ? -18.314 -37.445 -8.136  1.00 86.28 442 A 1 
ATOM 3387 C CD1 . TYR A 1 442 ? -18.566 -36.088 -8.411  1.00 78.83 442 A 1 
ATOM 3388 C CD2 . TYR A 1 442 ? -18.171 -37.874 -6.801  1.00 78.80 442 A 1 
ATOM 3389 C CE1 . TYR A 1 442 ? -18.661 -35.161 -7.356  1.00 78.00 442 A 1 
ATOM 3390 C CE2 . TYR A 1 442 ? -18.266 -36.951 -5.743  1.00 78.18 442 A 1 
ATOM 3391 C CZ  . TYR A 1 442 ? -18.507 -35.591 -6.020  1.00 83.13 442 A 1 
ATOM 3392 O OH  . TYR A 1 442 ? -18.592 -34.694 -5.003  1.00 80.90 442 A 1 
ATOM 3393 N N   . GLN A 1 443 ? -21.654 -38.291 -8.946  1.00 86.77 443 A 1 
ATOM 3394 C CA  . GLN A 1 443 ? -22.855 -37.451 -9.082  1.00 86.81 443 A 1 
ATOM 3395 C C   . GLN A 1 443 ? -23.574 -37.564 -10.450 1.00 86.80 443 A 1 
ATOM 3396 O O   . GLN A 1 443 ? -24.045 -36.572 -10.998 1.00 83.47 443 A 1 
ATOM 3397 C CB  . GLN A 1 443 ? -22.533 -35.992 -8.694  1.00 85.40 443 A 1 
ATOM 3398 C CG  . GLN A 1 443 ? -22.158 -35.838 -7.212  1.00 81.71 443 A 1 
ATOM 3399 C CD  . GLN A 1 443 ? -22.003 -34.382 -6.778  1.00 78.61 443 A 1 
ATOM 3400 O OE1 . GLN A 1 443 ? -22.064 -33.436 -7.544  1.00 73.04 443 A 1 
ATOM 3401 N NE2 . GLN A 1 443 ? -21.811 -34.133 -5.498  1.00 69.77 443 A 1 
ATOM 3402 N N   . GLY A 1 444 ? -23.679 -38.781 -11.004 1.00 86.85 444 A 1 
ATOM 3403 C CA  . GLY A 1 444 ? -24.345 -39.037 -12.288 1.00 87.18 444 A 1 
ATOM 3404 C C   . GLY A 1 444 ? -23.535 -38.630 -13.525 1.00 88.17 444 A 1 
ATOM 3405 O O   . GLY A 1 444 ? -24.099 -38.531 -14.615 1.00 84.66 444 A 1 
ATOM 3406 N N   . CYS A 1 445 ? -22.242 -38.381 -13.366 1.00 88.93 445 A 1 
ATOM 3407 C CA  . CYS A 1 445 ? -21.289 -38.207 -14.451 1.00 89.62 445 A 1 
ATOM 3408 C C   . CYS A 1 445 ? -20.225 -39.308 -14.408 1.00 90.26 445 A 1 
ATOM 3409 O O   . CYS A 1 445 ? -19.713 -39.639 -13.340 1.00 89.16 445 A 1 
ATOM 3410 C CB  . CYS A 1 445 ? -20.657 -36.815 -14.381 1.00 88.43 445 A 1 
ATOM 3411 S SG  . CYS A 1 445 ? -21.903 -35.541 -14.752 1.00 81.91 445 A 1 
ATOM 3412 N N   . ARG A 1 446 ? -19.893 -39.844 -15.569 1.00 90.56 446 A 1 
ATOM 3413 C CA  . ARG A 1 446 ? -18.820 -40.819 -15.773 1.00 92.14 446 A 1 
ATOM 3414 C C   . ARG A 1 446 ? -17.577 -40.112 -16.296 1.00 92.23 446 A 1 
ATOM 3415 O O   . ARG A 1 446 ? -17.646 -39.438 -17.321 1.00 90.62 446 A 1 
ATOM 3416 C CB  . ARG A 1 446 ? -19.324 -41.919 -16.715 1.00 91.69 446 A 1 
ATOM 3417 C CG  . ARG A 1 446 ? -18.324 -43.071 -16.827 1.00 88.33 446 A 1 
ATOM 3418 C CD  . ARG A 1 446 ? -18.839 -44.180 -17.750 1.00 87.07 446 A 1 
ATOM 3419 N NE  . ARG A 1 446 ? -20.046 -44.847 -17.207 1.00 78.37 446 A 1 
ATOM 3420 C CZ  . ARG A 1 446 ? -20.422 -46.096 -17.407 1.00 74.47 446 A 1 
ATOM 3421 N NH1 . ARG A 1 446 ? -19.760 -46.905 -18.188 1.00 65.93 446 A 1 
ATOM 3422 N NH2 . ARG A 1 446 ? -21.482 -46.553 -16.810 1.00 65.35 446 A 1 
ATOM 3423 N N   . PHE A 1 447 ? -16.458 -40.282 -15.606 1.00 91.69 447 A 1 
ATOM 3424 C CA  . PHE A 1 447 ? -15.142 -39.738 -15.927 1.00 91.70 447 A 1 
ATOM 3425 C C   . PHE A 1 447 ? -14.261 -40.867 -16.455 1.00 92.43 447 A 1 
ATOM 3426 O O   . PHE A 1 447 ? -13.927 -41.775 -15.703 1.00 91.24 447 A 1 
ATOM 3427 C CB  . PHE A 1 447 ? -14.521 -39.102 -14.676 1.00 91.17 447 A 1 
ATOM 3428 C CG  . PHE A 1 447 ? -15.301 -37.933 -14.103 1.00 90.29 447 A 1 
ATOM 3429 C CD1 . PHE A 1 447 ? -14.909 -36.615 -14.392 1.00 80.19 447 A 1 
ATOM 3430 C CD2 . PHE A 1 447 ? -16.432 -38.157 -13.294 1.00 81.21 447 A 1 
ATOM 3431 C CE1 . PHE A 1 447 ? -15.643 -35.531 -13.887 1.00 80.76 447 A 1 
ATOM 3432 C CE2 . PHE A 1 447 ? -17.175 -37.073 -12.797 1.00 80.78 447 A 1 
ATOM 3433 C CZ  . PHE A 1 447 ? -16.781 -35.760 -13.093 1.00 87.56 447 A 1 
ATOM 3434 N N   . THR A 1 448 ? -13.889 -40.822 -17.727 1.00 91.95 448 A 1 
ATOM 3435 C CA  . THR A 1 448 ? -13.051 -41.841 -18.371 1.00 92.30 448 A 1 
ATOM 3436 C C   . THR A 1 448 ? -11.686 -41.255 -18.715 1.00 92.47 448 A 1 
ATOM 3437 O O   . THR A 1 448 ? -11.603 -40.231 -19.388 1.00 90.98 448 A 1 
ATOM 3438 C CB  . THR A 1 448 ? -13.727 -42.412 -19.624 1.00 91.92 448 A 1 
ATOM 3439 O OG1 . THR A 1 448 ? -14.996 -42.931 -19.303 1.00 80.40 448 A 1 
ATOM 3440 C CG2 . THR A 1 448 ? -12.927 -43.543 -20.269 1.00 79.65 448 A 1 
ATOM 3441 N N   . VAL A 1 449 ? -10.614 -41.909 -18.277 1.00 92.08 449 A 1 
ATOM 3442 C CA  . VAL A 1 449 ? -9.237  -41.501 -18.589 1.00 92.21 449 A 1 
ATOM 3443 C C   . VAL A 1 449 ? -8.925  -41.852 -20.046 1.00 91.92 449 A 1 
ATOM 3444 O O   . VAL A 1 449 ? -8.893  -43.020 -20.416 1.00 90.49 449 A 1 
ATOM 3445 C CB  . VAL A 1 449 ? -8.234  -42.155 -17.622 1.00 91.65 449 A 1 
ATOM 3446 C CG1 . VAL A 1 449 ? -6.798  -41.734 -17.949 1.00 81.08 449 A 1 
ATOM 3447 C CG2 . VAL A 1 449 ? -8.530  -41.741 -16.171 1.00 78.61 449 A 1 
ATOM 3448 N N   . MET A 1 450 ? -8.681  -40.839 -20.876 1.00 91.70 450 A 1 
ATOM 3449 C CA  . MET A 1 450 ? -8.426  -41.023 -22.307 1.00 90.98 450 A 1 
ATOM 3450 C C   . MET A 1 450 ? -6.936  -41.111 -22.645 1.00 90.79 450 A 1 
ATOM 3451 O O   . MET A 1 450 ? -6.566  -41.789 -23.603 1.00 87.70 450 A 1 
ATOM 3452 C CB  . MET A 1 450 ? -9.074  -39.874 -23.096 1.00 90.49 450 A 1 
ATOM 3453 C CG  . MET A 1 450 ? -10.603 -39.866 -22.981 1.00 86.69 450 A 1 
ATOM 3454 S SD  . MET A 1 450 ? -11.449 -41.353 -23.603 1.00 82.86 450 A 1 
ATOM 3455 C CE  . MET A 1 450 ? -11.052 -41.254 -25.365 1.00 70.05 450 A 1 
ATOM 3456 N N   . GLY A 1 451 ? -6.089  -40.447 -21.867 1.00 88.88 451 A 1 
ATOM 3457 C CA  . GLY A 1 451 ? -4.650  -40.394 -22.102 1.00 88.00 451 A 1 
ATOM 3458 C C   . GLY A 1 451 ? -3.849  -40.146 -20.827 1.00 87.94 451 A 1 
ATOM 3459 O O   . GLY A 1 451 ? -4.315  -39.483 -19.903 1.00 84.79 451 A 1 
ATOM 3460 N N   . MET A 1 452 ? -2.635  -40.708 -20.795 1.00 86.43 452 A 1 
ATOM 3461 C CA  . MET A 1 452 ? -1.659  -40.556 -19.713 1.00 85.37 452 A 1 
ATOM 3462 C C   . MET A 1 452 ? -0.332  -40.073 -20.301 1.00 84.82 452 A 1 
ATOM 3463 O O   . MET A 1 452 ? 0.148   -40.643 -21.282 1.00 81.27 452 A 1 
ATOM 3464 C CB  . MET A 1 452 ? -1.438  -41.899 -18.997 1.00 84.44 452 A 1 
ATOM 3465 C CG  . MET A 1 452 ? -2.670  -42.440 -18.253 1.00 80.17 452 A 1 
ATOM 3466 S SD  . MET A 1 452 ? -3.132  -41.569 -16.737 1.00 79.40 452 A 1 
ATOM 3467 C CE  . MET A 1 452 ? -1.776  -42.007 -15.624 1.00 69.77 452 A 1 
ATOM 3468 N N   . GLU A 1 453 ? 0.294   -39.100 -19.671 1.00 76.74 453 A 1 
ATOM 3469 C CA  . GLU A 1 453 ? 1.667   -38.676 -19.943 1.00 76.24 453 A 1 
ATOM 3470 C C   . GLU A 1 453 ? 2.550   -39.058 -18.743 1.00 74.46 453 A 1 
ATOM 3471 O O   . GLU A 1 453 ? 2.562   -38.405 -17.694 1.00 67.26 453 A 1 
ATOM 3472 C CB  . GLU A 1 453 ? 1.716   -37.180 -20.292 1.00 71.01 453 A 1 
ATOM 3473 C CG  . GLU A 1 453 ? 3.111   -36.816 -20.848 1.00 61.43 453 A 1 
ATOM 3474 C CD  . GLU A 1 453 ? 3.270   -35.335 -21.222 1.00 56.79 453 A 1 
ATOM 3475 O OE1 . GLU A 1 453 ? 4.309   -35.032 -21.849 1.00 51.50 453 A 1 
ATOM 3476 O OE2 . GLU A 1 453 ? 2.419   -34.522 -20.812 1.00 51.28 453 A 1 
ATOM 3477 N N   . GLY A 1 454 ? 3.246   -40.180 -18.856 1.00 76.70 454 A 1 
ATOM 3478 C CA  . GLY A 1 454 ? 3.956   -40.792 -17.734 1.00 76.36 454 A 1 
ATOM 3479 C C   . GLY A 1 454 ? 2.988   -41.175 -16.604 1.00 76.77 454 A 1 
ATOM 3480 O O   . GLY A 1 454 ? 2.115   -42.020 -16.793 1.00 70.97 454 A 1 
ATOM 3481 N N   . ASN A 1 455 ? 3.127   -40.539 -15.436 1.00 75.97 455 A 1 
ATOM 3482 C CA  . ASN A 1 455 ? 2.270   -40.755 -14.263 1.00 75.63 455 A 1 
ATOM 3483 C C   . ASN A 1 455 ? 1.189   -39.669 -14.099 1.00 75.38 455 A 1 
ATOM 3484 O O   . ASN A 1 455 ? 0.592   -39.554 -13.027 1.00 71.15 455 A 1 
ATOM 3485 C CB  . ASN A 1 455 ? 3.152   -40.864 -13.001 1.00 72.91 455 A 1 
ATOM 3486 C CG  . ASN A 1 455 ? 4.019   -42.106 -12.942 1.00 68.87 455 A 1 
ATOM 3487 O OD1 . ASN A 1 455 ? 3.972   -43.003 -13.759 1.00 61.60 455 A 1 
ATOM 3488 N ND2 . ASN A 1 455 ? 4.872   -42.195 -11.947 1.00 60.27 455 A 1 
ATOM 3489 N N   . ARG A 1 456 ? 0.954   -38.840 -15.122 1.00 75.71 456 A 1 
ATOM 3490 C CA  . ARG A 1 456 ? -0.063  -37.784 -15.102 1.00 79.19 456 A 1 
ATOM 3491 C C   . ARG A 1 456 ? -1.195  -38.115 -16.064 1.00 82.01 456 A 1 
ATOM 3492 O O   . ARG A 1 456 ? -0.948  -38.593 -17.161 1.00 80.03 456 A 1 
ATOM 3493 C CB  . ARG A 1 456 ? 0.562   -36.423 -15.440 1.00 72.52 456 A 1 
ATOM 3494 C CG  . ARG A 1 456 ? 1.473   -35.923 -14.318 1.00 61.18 456 A 1 
ATOM 3495 C CD  . ARG A 1 456 ? 2.015   -34.532 -14.662 1.00 57.65 456 A 1 
ATOM 3496 N NE  . ARG A 1 456 ? 2.613   -33.874 -13.484 1.00 49.01 456 A 1 
ATOM 3497 C CZ  . ARG A 1 456 ? 2.945   -32.596 -13.393 1.00 43.46 456 A 1 
ATOM 3498 N NH1 . ARG A 1 456 ? 2.829   -31.780 -14.406 1.00 41.09 456 A 1 
ATOM 3499 N NH2 . ARG A 1 456 ? 3.399   -32.109 -12.272 1.00 38.05 456 A 1 
ATOM 3500 N N   . ILE A 1 457 ? -2.428  -37.847 -15.646 1.00 81.53 457 A 1 
ATOM 3501 C CA  . ILE A 1 457 ? -3.599  -37.931 -16.518 1.00 83.45 457 A 1 
ATOM 3502 C C   . ILE A 1 457 ? -3.577  -36.710 -17.439 1.00 83.11 457 A 1 
ATOM 3503 O O   . ILE A 1 457 ? -3.637  -35.582 -16.952 1.00 80.88 457 A 1 
ATOM 3504 C CB  . ILE A 1 457 ? -4.903  -38.003 -15.695 1.00 84.68 457 A 1 
ATOM 3505 C CG1 . ILE A 1 457 ? -4.897  -39.185 -14.700 1.00 81.29 457 A 1 
ATOM 3506 C CG2 . ILE A 1 457 ? -6.091  -38.118 -16.658 1.00 80.41 457 A 1 
ATOM 3507 C CD1 . ILE A 1 457 ? -6.081  -39.168 -13.725 1.00 78.12 457 A 1 
ATOM 3508 N N   . GLU A 1 458 ? -3.475  -36.949 -18.759 1.00 86.25 458 A 1 
ATOM 3509 C CA  . GLU A 1 458 ? -3.429  -35.889 -19.769 1.00 85.40 458 A 1 
ATOM 3510 C C   . GLU A 1 458 ? -4.845  -35.458 -20.171 1.00 85.16 458 A 1 
ATOM 3511 O O   . GLU A 1 458 ? -5.153  -34.271 -20.163 1.00 83.35 458 A 1 
ATOM 3512 C CB  . GLU A 1 458 ? -2.642  -36.395 -20.991 1.00 82.33 458 A 1 
ATOM 3513 C CG  . GLU A 1 458 ? -2.262  -35.276 -21.981 1.00 73.56 458 A 1 
ATOM 3514 C CD  . GLU A 1 458 ? -1.912  -35.807 -23.381 1.00 69.09 458 A 1 
ATOM 3515 O OE1 . GLU A 1 458 ? -2.081  -35.028 -24.351 1.00 59.62 458 A 1 
ATOM 3516 O OE2 . GLU A 1 458 ? -1.659  -37.020 -23.516 1.00 58.56 458 A 1 
ATOM 3517 N N   . LYS A 1 459 ? -5.730  -36.429 -20.475 1.00 86.90 459 A 1 
ATOM 3518 C CA  . LYS A 1 459 ? -7.082  -36.152 -20.973 1.00 88.87 459 A 1 
ATOM 3519 C C   . LYS A 1 459 ? -8.131  -37.019 -20.301 1.00 90.93 459 A 1 
ATOM 3520 O O   . LYS A 1 459 ? -7.939  -38.220 -20.111 1.00 89.96 459 A 1 
ATOM 3521 C CB  . LYS A 1 459 ? -7.148  -36.316 -22.499 1.00 85.98 459 A 1 
ATOM 3522 C CG  . LYS A 1 459 ? -6.386  -35.190 -23.199 1.00 79.31 459 A 1 
ATOM 3523 C CD  . LYS A 1 459 ? -6.512  -35.278 -24.717 1.00 75.50 459 A 1 
ATOM 3524 C CE  . LYS A 1 459 ? -5.663  -34.150 -25.288 1.00 67.77 459 A 1 
ATOM 3525 N NZ  . LYS A 1 459 ? -5.564  -34.210 -26.757 1.00 60.37 459 A 1 
ATOM 3526 N N   . ILE A 1 460 ? -9.282  -36.405 -20.006 1.00 90.60 460 A 1 
ATOM 3527 C CA  . ILE A 1 460 ? -10.426 -37.026 -19.344 1.00 91.47 460 A 1 
ATOM 3528 C C   . ILE A 1 460 ? -11.685 -36.736 -20.163 1.00 91.39 460 A 1 
ATOM 3529 O O   . ILE A 1 460 ? -12.014 -35.583 -20.424 1.00 90.01 460 A 1 
ATOM 3530 C CB  . ILE A 1 460 ? -10.552 -36.515 -17.890 1.00 91.47 460 A 1 
ATOM 3531 C CG1 . ILE A 1 460 ? -9.274  -36.824 -17.077 1.00 85.64 460 A 1 
ATOM 3532 C CG2 . ILE A 1 460 ? -11.778 -37.145 -17.198 1.00 85.67 460 A 1 
ATOM 3533 C CD1 . ILE A 1 460 ? -9.174  -36.035 -15.773 1.00 81.47 460 A 1 
ATOM 3534 N N   . ALA A 1 461 ? -12.420 -37.784 -20.545 1.00 91.99 461 A 1 
ATOM 3535 C CA  . ALA A 1 461 ? -13.754 -37.654 -21.115 1.00 91.58 461 A 1 
ATOM 3536 C C   . ALA A 1 461 ? -14.796 -37.689 -19.994 1.00 91.50 461 A 1 
ATOM 3537 O O   . ALA A 1 461 ? -14.798 -38.601 -19.170 1.00 90.37 461 A 1 
ATOM 3538 C CB  . ALA A 1 461 ? -13.985 -38.749 -22.159 1.00 90.93 461 A 1 
ATOM 3539 N N   . VAL A 1 462 ? -15.703 -36.708 -19.968 1.00 91.52 462 A 1 
ATOM 3540 C CA  . VAL A 1 462 ? -16.786 -36.627 -18.983 1.00 91.13 462 A 1 
ATOM 3541 C C   . VAL A 1 462 ? -18.121 -36.757 -19.693 1.00 90.83 462 A 1 
ATOM 3542 O O   . VAL A 1 462 ? -18.478 -35.931 -20.529 1.00 89.31 462 A 1 
ATOM 3543 C CB  . VAL A 1 462 ? -16.719 -35.340 -18.149 1.00 90.63 462 A 1 
ATOM 3544 C CG1 . VAL A 1 462 ? -17.725 -35.427 -16.995 1.00 80.89 462 A 1 
ATOM 3545 C CG2 . VAL A 1 462 ? -15.320 -35.105 -17.565 1.00 79.85 462 A 1 
ATOM 3546 N N   . ARG A 1 463 ? -18.890 -37.788 -19.347 1.00 90.54 463 A 1 
ATOM 3547 C CA  . ARG A 1 463 ? -20.212 -38.053 -19.911 1.00 89.49 463 A 1 
ATOM 3548 C C   . ARG A 1 463 ? -21.265 -38.041 -18.816 1.00 88.66 463 A 1 
ATOM 3549 O O   . ARG A 1 463 ? -21.113 -38.703 -17.797 1.00 86.70 463 A 1 
ATOM 3550 C CB  . ARG A 1 463 ? -20.171 -39.378 -20.675 1.00 87.68 463 A 1 
ATOM 3551 C CG  . ARG A 1 463 ? -21.463 -39.605 -21.466 1.00 76.45 463 A 1 
ATOM 3552 C CD  . ARG A 1 463 ? -21.338 -40.857 -22.323 1.00 75.29 463 A 1 
ATOM 3553 N NE  . ARG A 1 463 ? -22.544 -41.062 -23.139 1.00 65.07 463 A 1 
ATOM 3554 C CZ  . ARG A 1 463 ? -22.717 -42.015 -24.036 1.00 58.04 463 A 1 
ATOM 3555 N NH1 . ARG A 1 463 ? -21.802 -42.916 -24.258 1.00 53.93 463 A 1 
ATOM 3556 N NH2 . ARG A 1 463 ? -23.820 -42.066 -24.727 1.00 49.55 463 A 1 
ATOM 3557 N N   . LYS A 1 464 ? -22.356 -37.313 -19.034 1.00 87.77 464 A 1 
ATOM 3558 C CA  . LYS A 1 464 ? -23.503 -37.314 -18.128 1.00 84.88 464 A 1 
ATOM 3559 C C   . LYS A 1 464 ? -24.350 -38.554 -18.387 1.00 82.68 464 A 1 
ATOM 3560 O O   . LYS A 1 464 ? -24.787 -38.779 -19.515 1.00 77.13 464 A 1 
ATOM 3561 C CB  . LYS A 1 464 ? -24.269 -35.998 -18.295 1.00 81.96 464 A 1 
ATOM 3562 C CG  . LYS A 1 464 ? -25.234 -35.746 -17.133 1.00 74.74 464 A 1 
ATOM 3563 C CD  . LYS A 1 464 ? -25.786 -34.320 -17.223 1.00 71.11 464 A 1 
ATOM 3564 C CE  . LYS A 1 464 ? -26.616 -33.990 -15.982 1.00 64.61 464 A 1 
ATOM 3565 N NZ  . LYS A 1 464 ? -26.927 -32.543 -15.926 1.00 57.22 464 A 1 
ATOM 3566 N N   . GLU A 1 465 ? -24.593 -39.363 -17.366 1.00 83.32 465 A 1 
ATOM 3567 C CA  . GLU A 1 465 ? -25.500 -40.497 -17.474 1.00 80.34 465 A 1 
ATOM 3568 C C   . GLU A 1 465 ? -26.942 -39.984 -17.464 1.00 76.52 465 A 1 
ATOM 3569 O O   . GLU A 1 465 ? -27.446 -39.479 -16.465 1.00 67.24 465 A 1 
ATOM 3570 C CB  . GLU A 1 465 ? -25.244 -41.545 -16.393 1.00 76.63 465 A 1 
ATOM 3571 C CG  . GLU A 1 465 ? -23.866 -42.211 -16.584 1.00 70.03 465 A 1 
ATOM 3572 C CD  . GLU A 1 465 ? -23.754 -43.574 -15.895 1.00 64.47 465 A 1 
ATOM 3573 O OE1 . GLU A 1 465 ? -22.915 -44.361 -16.388 1.00 59.09 465 A 1 
ATOM 3574 O OE2 . GLU A 1 465 ? -24.544 -43.839 -14.973 1.00 58.26 465 A 1 
ATOM 3575 N N   . ASN A 1 466 ? -27.610 -40.068 -18.594 1.00 71.41 466 A 1 
ATOM 3576 C CA  . ASN A 1 466 ? -29.043 -39.826 -18.668 1.00 66.72 466 A 1 
ATOM 3577 C C   . ASN A 1 466 ? -29.753 -40.971 -17.940 1.00 64.16 466 A 1 
ATOM 3578 O O   . ASN A 1 466 ? -29.870 -42.071 -18.480 1.00 56.05 466 A 1 
ATOM 3579 C CB  . ASN A 1 466 ? -29.488 -39.720 -20.141 1.00 59.00 466 A 1 
ATOM 3580 C CG  . ASN A 1 466 ? -29.173 -38.389 -20.798 1.00 51.45 466 A 1 
ATOM 3581 O OD1 . ASN A 1 466 ? -28.939 -37.373 -20.166 1.00 45.93 466 A 1 
ATOM 3582 N ND2 . ASN A 1 466 ? -29.201 -38.333 -22.107 1.00 43.93 466 A 1 
ATOM 3583 N N   . GLN A 1 467 ? -30.288 -40.709 -16.738 1.00 51.48 467 A 1 
ATOM 3584 C CA  . GLN A 1 467 ? -31.320 -41.561 -16.154 1.00 50.15 467 A 1 
ATOM 3585 C C   . GLN A 1 467 ? -32.510 -41.575 -17.118 1.00 49.51 467 A 1 
ATOM 3586 O O   . GLN A 1 467 ? -33.189 -40.565 -17.308 1.00 44.90 467 A 1 
ATOM 3587 C CB  . GLN A 1 467 ? -31.721 -41.074 -14.754 1.00 45.30 467 A 1 
ATOM 3588 C CG  . GLN A 1 467 ? -30.653 -41.388 -13.693 1.00 40.72 467 A 1 
ATOM 3589 C CD  . GLN A 1 467 ? -31.080 -40.977 -12.280 1.00 35.45 467 A 1 
ATOM 3590 O OE1 . GLN A 1 467 ? -32.144 -40.446 -12.031 1.00 33.23 467 A 1 
ATOM 3591 N NE2 . GLN A 1 467 ? -30.243 -41.202 -11.285 1.00 32.48 467 A 1 
ATOM 3592 N N   . GLY A 1 468 ? -32.728 -42.701 -17.778 1.00 41.63 468 A 1 
ATOM 3593 C CA  . GLY A 1 468 ? -33.949 -42.959 -18.539 1.00 43.73 468 A 1 
ATOM 3594 C C   . GLY A 1 468 ? -35.185 -42.846 -17.631 1.00 42.90 468 A 1 
ATOM 3595 O O   . GLY A 1 468 ? -35.068 -42.991 -16.416 1.00 38.99 468 A 1 
ATOM 3596 N N   . PRO A 1 469 ? -36.397 -42.602 -18.167 1.00 30.04 469 A 1 
ATOM 3597 C CA  . PRO A 1 469 ? -37.595 -42.396 -17.365 1.00 31.94 469 A 1 
ATOM 3598 C C   . PRO A 1 469 ? -38.068 -43.729 -16.774 1.00 32.15 469 A 1 
ATOM 3599 O O   . PRO A 1 469 ? -38.709 -44.532 -17.455 1.00 30.96 469 A 1 
ATOM 3600 C CB  . PRO A 1 469 ? -38.602 -41.754 -18.327 1.00 29.53 469 A 1 
ATOM 3601 C CG  . PRO A 1 469 ? -38.214 -42.344 -19.687 1.00 31.24 469 A 1 
ATOM 3602 C CD  . PRO A 1 469 ? -36.702 -42.556 -19.582 1.00 35.34 469 A 1 
ATOM 3603 N N   . GLY A 1 470 ? -37.767 -43.977 -15.502 1.00 26.86 470 A 1 
ATOM 3604 C CA  . GLY A 1 470 ? -38.140 -45.206 -14.816 1.00 30.17 470 A 1 
ATOM 3605 C C   . GLY A 1 470 ? -38.066 -45.090 -13.297 1.00 30.08 470 A 1 
ATOM 3606 O O   . GLY A 1 470 ? -37.027 -45.339 -12.714 1.00 28.02 470 A 1 
ATOM 3607 N N   . THR A 1 471 ? -39.201 -44.697 -12.691 1.00 27.55 471 A 1 
ATOM 3608 C CA  . THR A 1 471 ? -39.721 -45.093 -11.370 1.00 31.32 471 A 1 
ATOM 3609 C C   . THR A 1 471 ? -38.757 -45.649 -10.314 1.00 32.06 471 A 1 
ATOM 3610 O O   . THR A 1 471 ? -38.256 -46.762 -10.466 1.00 30.57 471 A 1 
ATOM 3611 C CB  . THR A 1 471 ? -40.794 -46.178 -11.579 1.00 29.16 471 A 1 
ATOM 3612 O OG1 . THR A 1 471 ? -40.299 -47.223 -12.388 1.00 26.12 471 A 1 
ATOM 3613 C CG2 . THR A 1 471 ? -42.043 -45.633 -12.276 1.00 26.32 471 A 1 
ATOM 3614 N N   . GLY A 1 472 ? -38.751 -44.998 -9.150  1.00 24.72 472 A 1 
ATOM 3615 C CA  . GLY A 1 472 ? -38.816 -45.728 -7.875  1.00 28.30 472 A 1 
ATOM 3616 C C   . GLY A 1 472 ? -37.680 -45.479 -6.883  1.00 28.65 472 A 1 
ATOM 3617 O O   . GLY A 1 472 ? -36.547 -45.859 -7.113  1.00 27.41 472 A 1 
ATOM 3618 N N   . GLU A 1 473 ? -38.092 -44.918 -5.744  1.00 26.08 473 A 1 
ATOM 3619 C CA  . GLU A 1 473 ? -37.547 -45.108 -4.389  1.00 28.75 473 A 1 
ATOM 3620 C C   . GLU A 1 473 ? -36.137 -44.617 -4.032  1.00 27.68 473 A 1 
ATOM 3621 O O   . GLU A 1 473 ? -35.099 -45.059 -4.499  1.00 26.88 473 A 1 
ATOM 3622 C CB  . GLU A 1 473 ? -37.863 -46.515 -3.877  1.00 28.85 473 A 1 
ATOM 3623 C CG  . GLU A 1 473 ? -39.356 -46.597 -3.513  1.00 26.47 473 A 1 
ATOM 3624 C CD  . GLU A 1 473 ? -39.832 -47.987 -3.074  1.00 25.37 473 A 1 
ATOM 3625 O OE1 . GLU A 1 473 ? -40.792 -48.021 -2.267  1.00 22.95 473 A 1 
ATOM 3626 O OE2 . GLU A 1 473 ? -39.292 -48.989 -3.586  1.00 26.74 473 A 1 
ATOM 3627 N N   . TRP A 1 474 ? -36.160 -43.695 -3.079  1.00 24.79 474 A 1 
ATOM 3628 C CA  . TRP A 1 474 ? -35.050 -43.282 -2.235  1.00 24.97 474 A 1 
ATOM 3629 C C   . TRP A 1 474 ? -34.570 -44.463 -1.379  1.00 24.30 474 A 1 
ATOM 3630 O O   . TRP A 1 474 ? -35.322 -44.957 -0.540  1.00 23.43 474 A 1 
ATOM 3631 C CB  . TRP A 1 474 ? -35.541 -42.151 -1.323  1.00 24.05 474 A 1 
ATOM 3632 C CG  . TRP A 1 474 ? -35.776 -40.825 -1.969  1.00 23.11 474 A 1 
ATOM 3633 C CD1 . TRP A 1 474 ? -36.737 -40.521 -2.876  1.00 20.33 474 A 1 
ATOM 3634 C CD2 . TRP A 1 474 ? -35.022 -39.592 -1.767  1.00 20.67 474 A 1 
ATOM 3635 N NE1 . TRP A 1 474 ? -36.626 -39.198 -3.253  1.00 19.81 474 A 1 
ATOM 3636 C CE2 . TRP A 1 474 ? -35.587 -38.576 -2.599  1.00 20.63 474 A 1 
ATOM 3637 C CE3 . TRP A 1 474 ? -33.918 -39.242 -0.963  1.00 23.27 474 A 1 
ATOM 3638 C CZ2 . TRP A 1 474 ? -35.071 -37.270 -2.629  1.00 22.22 474 A 1 
ATOM 3639 C CZ3 . TRP A 1 474 ? -33.399 -37.929 -0.992  1.00 22.86 474 A 1 
ATOM 3640 C CH2 . TRP A 1 474 ? -33.968 -36.949 -1.821  1.00 23.16 474 A 1 
ATOM 3641 N N   . GLY A 1 475 ? -33.325 -44.861 -1.560  1.00 24.36 475 A 1 
ATOM 3642 C CA  . GLY A 1 475 ? -32.574 -45.688 -0.629  1.00 28.38 475 A 1 
ATOM 3643 C C   . GLY A 1 475 ? -31.286 -44.965 -0.255  1.00 28.25 475 A 1 
ATOM 3644 O O   . GLY A 1 475 ? -30.463 -44.705 -1.127  1.00 26.94 475 A 1 
ATOM 3645 N N   . ASN A 1 476 ? -31.147 -44.590 1.008   1.00 22.00 476 A 1 
ATOM 3646 C CA  . ASN A 1 476 ? -29.849 -44.355 1.624   1.00 28.27 476 A 1 
ATOM 3647 C C   . ASN A 1 476 ? -28.969 -45.579 1.370   1.00 28.29 476 A 1 
ATOM 3648 O O   . ASN A 1 476 ? -29.471 -46.683 1.550   1.00 26.52 476 A 1 
ATOM 3649 C CB  . ASN A 1 476 ? -30.034 -44.228 3.146   1.00 27.33 476 A 1 
ATOM 3650 C CG  . ASN A 1 476 ? -30.431 -42.865 3.659   1.00 23.76 476 A 1 
ATOM 3651 O OD1 . ASN A 1 476 ? -30.313 -41.839 3.013   1.00 21.77 476 A 1 
ATOM 3652 N ND2 . ASN A 1 476 ? -30.896 -42.793 4.888   1.00 22.05 476 A 1 
ATOM 3653 N N   . ASP A 1 477 ? -27.699 -45.378 1.025   1.00 29.15 477 A 1 
ATOM 3654 C CA  . ASP A 1 477 ? -26.624 -46.095 1.700   1.00 35.85 477 A 1 
ATOM 3655 C C   . ASP A 1 477 ? -25.249 -45.490 1.391   1.00 34.20 477 A 1 
ATOM 3656 O O   . ASP A 1 477 ? -24.934 -45.036 0.287   1.00 32.36 477 A 1 
ATOM 3657 C CB  . ASP A 1 477 ? -26.649 -47.615 1.461   1.00 34.48 477 A 1 
ATOM 3658 C CG  . ASP A 1 477 ? -27.484 -48.388 2.505   1.00 30.64 477 A 1 
ATOM 3659 O OD1 . ASP A 1 477 ? -27.645 -47.868 3.637   1.00 28.99 477 A 1 
ATOM 3660 O OD2 . ASP A 1 477 ? -27.884 -49.537 2.197   1.00 28.78 477 A 1 
ATOM 3661 N N   . GLU A 1 478 ? -24.467 -45.450 2.455   1.00 27.42 478 A 1 
ATOM 3662 C CA  . GLU A 1 478 ? -23.066 -45.065 2.530   1.00 32.79 478 A 1 
ATOM 3663 C C   . GLU A 1 478 ? -22.149 -46.007 1.727   1.00 32.20 478 A 1 
ATOM 3664 O O   . GLU A 1 478 ? -22.436 -47.189 1.556   1.00 31.06 478 A 1 
ATOM 3665 C CB  . GLU A 1 478 ? -22.660 -45.121 4.015   1.00 33.19 478 A 1 
ATOM 3666 C CG  . GLU A 1 478 ? -23.251 -43.992 4.878   1.00 30.25 478 A 1 
ATOM 3667 C CD  . GLU A 1 478 ? -22.952 -44.184 6.378   1.00 28.89 478 A 1 
ATOM 3668 O OE1 . GLU A 1 478 ? -22.406 -43.235 6.993   1.00 26.12 478 A 1 
ATOM 3669 O OE2 . GLU A 1 478 ? -23.280 -45.268 6.905   1.00 31.17 478 A 1 
ATOM 3670 N N   . GLN A 1 479 ? -20.998 -45.458 1.336   1.00 30.34 479 A 1 
ATOM 3671 C CA  . GLN A 1 479 ? -19.725 -46.160 1.160   1.00 35.25 479 A 1 
ATOM 3672 C C   . GLN A 1 479 ? -19.711 -47.496 0.390   1.00 34.68 479 A 1 
ATOM 3673 O O   . GLN A 1 479 ? -20.014 -48.562 0.919   1.00 34.08 479 A 1 
ATOM 3674 C CB  . GLN A 1 479 ? -19.071 -46.356 2.540   1.00 36.96 479 A 1 
ATOM 3675 C CG  . GLN A 1 479 ? -18.471 -45.064 3.104   1.00 34.99 479 A 1 
ATOM 3676 C CD  . GLN A 1 479 ? -17.963 -45.225 4.533   1.00 32.10 479 A 1 
ATOM 3677 O OE1 . GLN A 1 479 ? -18.182 -46.207 5.216   1.00 32.33 479 A 1 
ATOM 3678 N NE2 . GLN A 1 479 ? -17.252 -44.256 5.060   1.00 33.34 479 A 1 
ATOM 3679 N N   . GLY A 1 480 ? -19.133 -47.468 -0.806  1.00 32.61 480 A 1 
ATOM 3680 C CA  . GLY A 1 480 ? -18.662 -48.697 -1.439  1.00 37.95 480 A 1 
ATOM 3681 C C   . GLY A 1 480 ? -17.949 -48.463 -2.761  1.00 37.80 480 A 1 
ATOM 3682 O O   . GLY A 1 480 ? -18.590 -48.317 -3.792  1.00 36.26 480 A 1 
ATOM 3683 N N   . ARG A 1 481 ? -16.610 -48.459 -2.725  1.00 26.64 481 A 1 
ATOM 3684 C CA  . ARG A 1 481 ? -15.773 -48.638 -3.919  1.00 36.82 481 A 1 
ATOM 3685 C C   . ARG A 1 481 ? -16.242 -49.875 -4.678  1.00 35.17 481 A 1 
ATOM 3686 O O   . ARG A 1 481 ? -16.300 -50.957 -4.091  1.00 33.56 481 A 1 
ATOM 3687 C CB  . ARG A 1 481 ? -14.304 -48.855 -3.514  1.00 38.11 481 A 1 
ATOM 3688 C CG  . ARG A 1 481 ? -13.622 -47.641 -2.872  1.00 36.22 481 A 1 
ATOM 3689 C CD  . ARG A 1 481 ? -12.200 -48.025 -2.434  1.00 34.43 481 A 1 
ATOM 3690 N NE  . ARG A 1 481 ? -11.546 -46.925 -1.701  1.00 32.52 481 A 1 
ATOM 3691 C CZ  . ARG A 1 481 ? -10.354 -46.963 -1.133  1.00 30.89 481 A 1 
ATOM 3692 N NH1 . ARG A 1 481 ? -9.608  -48.030 -1.156  1.00 30.67 481 A 1 
ATOM 3693 N NH2 . ARG A 1 481 ? -9.887  -45.910 -0.522  1.00 29.99 481 A 1 
ATOM 3694 N N   . ARG A 1 482 ? -16.526 -49.740 -5.970  1.00 25.21 482 A 1 
ATOM 3695 C CA  . ARG A 1 482 ? -16.625 -50.903 -6.860  1.00 36.12 482 A 1 
ATOM 3696 C C   . ARG A 1 482 ? -15.983 -50.546 -8.193  1.00 34.37 482 A 1 
ATOM 3697 O O   . ARG A 1 482 ? -16.560 -49.802 -8.974  1.00 33.32 482 A 1 
ATOM 3698 C CB  . ARG A 1 482 ? -18.082 -51.391 -6.969  1.00 37.53 482 A 1 
ATOM 3699 C CG  . ARG A 1 482 ? -18.129 -52.868 -7.400  1.00 34.05 482 A 1 
ATOM 3700 C CD  . ARG A 1 482 ? -19.550 -53.416 -7.533  1.00 34.05 482 A 1 
ATOM 3701 N NE  . ARG A 1 482 ? -20.213 -53.622 -6.224  1.00 30.88 482 A 1 
ATOM 3702 C CZ  . ARG A 1 482 ? -21.335 -54.290 -6.022  1.00 28.51 482 A 1 
ATOM 3703 N NH1 . ARG A 1 482 ? -21.993 -54.828 -7.007  1.00 27.65 482 A 1 
ATOM 3704 N NH2 . ARG A 1 482 ? -21.813 -54.430 -4.815  1.00 26.59 482 A 1 
ATOM 3705 N N   . CYS A 1 483 ? -14.766 -51.059 -8.389  1.00 29.55 483 A 1 
ATOM 3706 C CA  . CYS A 1 483 ? -14.168 -51.205 -9.709  1.00 36.53 483 A 1 
ATOM 3707 C C   . CYS A 1 483 ? -14.826 -52.420 -10.374 1.00 33.82 483 A 1 
ATOM 3708 O O   . CYS A 1 483 ? -14.919 -53.469 -9.729  1.00 32.18 483 A 1 
ATOM 3709 C CB  . CYS A 1 483 ? -12.651 -51.421 -9.574  1.00 36.43 483 A 1 
ATOM 3710 S SG  . CYS A 1 483 ? -11.853 -50.039 -8.706  1.00 32.29 483 A 1 
ATOM 3711 N N   . GLU A 1 484 ? -15.289 -52.263 -11.614 1.00 21.17 484 A 1 
ATOM 3712 C CA  . GLU A 1 484 ? -15.465 -53.373 -12.564 1.00 28.17 484 A 1 
ATOM 3713 C C   . GLU A 1 484 ? -14.506 -53.180 -13.741 1.00 24.67 484 A 1 
ATOM 3714 O O   . GLU A 1 484 ? -14.388 -52.030 -14.218 1.00 21.24 484 A 1 
ATOM 3715 C CB  . GLU A 1 484 ? -16.928 -53.542 -13.011 1.00 28.81 484 A 1 
ATOM 3716 C CG  . GLU A 1 484 ? -17.774 -54.306 -11.966 1.00 27.38 484 A 1 
ATOM 3717 C CD  . GLU A 1 484 ? -19.166 -54.764 -12.456 1.00 26.20 484 A 1 
ATOM 3718 O OE1 . GLU A 1 484 ? -19.785 -55.591 -11.737 1.00 24.08 484 A 1 
ATOM 3719 O OE2 . GLU A 1 484 ? -19.634 -54.321 -13.525 1.00 29.75 484 A 1 
ATOM 3720 O OXT . GLU A 1 484 ? -13.889 -54.200 -14.107 1.00 32.52 484 A 1 
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