# 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_if04756
#
_entry.id if04756
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n MET 2   
1 n GLY 3   
1 n LEU 4   
1 n SER 5   
1 n GLU 6   
1 n GLU 7   
1 n VAL 8   
1 n PHE 9   
1 n GLN 10  
1 n LEU 11  
1 n PHE 12  
1 n GLY 13  
1 n HIS 14  
1 n ARG 15  
1 n HIS 16  
1 n SER 17  
1 n LYS 18  
1 n GLU 19  
1 n LYS 20  
1 n ASN 21  
1 n MET 22  
1 n GLU 23  
1 n ASN 24  
1 n ILE 25  
1 n LYS 26  
1 n SER 27  
1 n GLN 28  
1 n LEU 29  
1 n SER 30  
1 n GLU 31  
1 n ILE 32  
1 n THR 33  
1 n ASP 34  
1 n GLU 35  
1 n ASN 36  
1 n TYR 37  
1 n ILE 38  
1 n ASN 39  
1 n SER 40  
1 n GLU 41  
1 n LEU 42  
1 n TYR 43  
1 n GLY 44  
1 n LYS 45  
1 n TYR 46  
1 n ASN 47  
1 n VAL 48  
1 n LYS 49  
1 n ARG 50  
1 n GLY 51  
1 n LEU 52  
1 n ARG 53  
1 n ASN 54  
1 n ALA 55  
1 n ASP 56  
1 n GLY 57  
1 n THR 58  
1 n GLY 59  
1 n VAL 60  
1 n LEU 61  
1 n VAL 62  
1 n GLY 63  
1 n LEU 64  
1 n THR 65  
1 n ARG 66  
1 n VAL 67  
1 n GLY 68  
1 n GLU 69  
1 n VAL 70  
1 n HIS 71  
1 n GLY 72  
1 n TYR 73  
1 n ILE 74  
1 n VAL 75  
1 n ASP 76  
1 n GLU 77  
1 n GLY 78  
1 n GLU 79  
1 n LYS 80  
1 n VAL 81  
1 n ALA 82  
1 n VAL 83  
1 n PRO 84  
1 n GLY 85  
1 n LYS 86  
1 n LEU 87  
1 n TYR 88  
1 n TYR 89  
1 n ARG 90  
1 n GLY 91  
1 n ILE 92  
1 n ASP 93  
1 n ILE 94  
1 n GLU 95  
1 n ASP 96  
1 n ILE 97  
1 n ALA 98  
1 n ALA 99  
1 n SER 100 
1 n ALA 101 
1 n ALA 102 
1 n LYS 103 
1 n ASP 104 
1 n ASP 105 
1 n ARG 106 
1 n PHE 107 
1 n CYS 108 
1 n PHE 109 
1 n GLU 110 
1 n GLU 111 
1 n THR 112 
1 n ILE 113 
1 n TYR 114 
1 n LEU 115 
1 n LEU 116 
1 n LEU 117 
1 n PHE 118 
1 n GLY 119 
1 n ARG 120 
1 n LEU 121 
1 n PRO 122 
1 n ASP 123 
1 n ALA 124 
1 n LYS 125 
1 n GLN 126 
1 n LEU 127 
1 n ALA 128 
1 n GLU 129 
1 n PHE 130 
1 n THR 131 
1 n GLU 132 
1 n LEU 133 
1 n ILE 134 
1 n GLY 135 
1 n ARG 136 
1 n ASN 137 
1 n ARG 138 
1 n ALA 139 
1 n LEU 140 
1 n PRO 141 
1 n LYS 142 
1 n ASN 143 
1 n PHE 144 
1 n ALA 145 
1 n GLU 146 
1 n ASP 147 
1 n VAL 148 
1 n ILE 149 
1 n MET 150 
1 n ARG 151 
1 n ILE 152 
1 n PRO 153 
1 n SER 154 
1 n PRO 155 
1 n ASP 156 
1 n ILE 157 
1 n MET 158 
1 n ASN 159 
1 n LYS 160 
1 n LEU 161 
1 n THR 162 
1 n SER 163 
1 n SER 164 
1 n VAL 165 
1 n LEU 166 
1 n ALA 167 
1 n LEU 168 
1 n TYR 169 
1 n ALA 170 
1 n PHE 171 
1 n ASP 172 
1 n GLU 173 
1 n ASP 174 
1 n PRO 175 
1 n GLU 176 
1 n ASN 177 
1 n GLN 178 
1 n SER 179 
1 n PRO 180 
1 n GLU 181 
1 n ASN 182 
1 n VAL 183 
1 n VAL 184 
1 n ARG 185 
1 n GLN 186 
1 n CYS 187 
1 n ILE 188 
1 n GLU 189 
1 n LEU 190 
1 n ILE 191 
1 n ALA 192 
1 n ARG 193 
1 n LEU 194 
1 n PRO 195 
1 n THR 196 
1 n ILE 197 
1 n THR 198 
1 n ALA 199 
1 n TYR 200 
1 n SER 201 
1 n TYR 202 
1 n MET 203 
1 n SER 204 
1 n LYS 205 
1 n LYS 206 
1 n HIS 207 
1 n TYR 208 
1 n PHE 209 
1 n ASP 210 
1 n HIS 211 
1 n GLU 212 
1 n SER 213 
1 n LEU 214 
1 n VAL 215 
1 n ILE 216 
1 n HIS 217 
1 n PRO 218 
1 n ILE 219 
1 n GLU 220 
1 n PRO 221 
1 n THR 222 
1 n ALA 223 
1 n SER 224 
1 n SER 225 
1 n ALA 226 
1 n GLU 227 
1 n THR 228 
1 n LEU 229 
1 n LEU 230 
1 n SER 231 
1 n LEU 232 
1 n ILE 233 
1 n ARG 234 
1 n PRO 235 
1 n ASP 236 
1 n GLN 237 
1 n LYS 238 
1 n TYR 239 
1 n THR 240 
1 n HIS 241 
1 n TYR 242 
1 n GLU 243 
1 n ALA 244 
1 n GLN 245 
1 n LEU 246 
1 n LEU 247 
1 n ASP 248 
1 n LEU 249 
1 n ALA 250 
1 n LEU 251 
1 n VAL 252 
1 n LEU 253 
1 n HIS 254 
1 n ALA 255 
1 n GLU 256 
1 n HIS 257 
1 n GLY 258 
1 n GLY 259 
1 n GLY 260 
1 n ASN 261 
1 n ASN 262 
1 n SER 263 
1 n THR 264 
1 n PHE 265 
1 n ALA 266 
1 n VAL 267 
1 n HIS 268 
1 n VAL 269 
1 n VAL 270 
1 n SER 271 
1 n SER 272 
1 n ALA 273 
1 n ASP 274 
1 n THR 275 
1 n ASP 276 
1 n THR 277 
1 n TYR 278 
1 n SER 279 
1 n THR 280 
1 n ILE 281 
1 n ALA 282 
1 n ALA 283 
1 n GLY 284 
1 n LEU 285 
1 n GLY 286 
1 n SER 287 
1 n LEU 288 
1 n LYS 289 
1 n GLY 290 
1 n PHE 291 
1 n LYS 292 
1 n HIS 293 
1 n GLY 294 
1 n GLY 295 
1 n ALA 296 
1 n ASN 297 
1 n ALA 298 
1 n LYS 299 
1 n VAL 300 
1 n MET 301 
1 n GLY 302 
1 n MET 303 
1 n MET 304 
1 n ASP 305 
1 n ASP 306 
1 n ILE 307 
1 n MET 308 
1 n ARG 309 
1 n ASN 310 
1 n ILE 311 
1 n LYS 312 
1 n ASN 313 
1 n TRP 314 
1 n GLU 315 
1 n SER 316 
1 n LYS 317 
1 n GLU 318 
1 n GLU 319 
1 n VAL 320 
1 n SER 321 
1 n ASN 322 
1 n TYR 323 
1 n LEU 324 
1 n VAL 325 
1 n LYS 326 
1 n ILE 327 
1 n LEU 328 
1 n GLN 329 
1 n GLY 330 
1 n GLU 331 
1 n ALA 332 
1 n TYR 333 
1 n ASP 334 
1 n GLY 335 
1 n THR 336 
1 n GLY 337 
1 n LEU 338 
1 n ILE 339 
1 n TYR 340 
1 n GLY 341 
1 n GLN 342 
1 n GLY 343 
1 n HIS 344 
1 n ALA 345 
1 n VAL 346 
1 n TYR 347 
1 n THR 348 
1 n VAL 349 
1 n SER 350 
1 n ASP 351 
1 n PRO 352 
1 n ARG 353 
1 n ALA 354 
1 n VAL 355 
1 n LEU 356 
1 n LEU 357 
1 n ARG 358 
1 n ASP 359 
1 n LYS 360 
1 n ALA 361 
1 n GLU 362 
1 n ALA 363 
1 n LEU 364 
1 n ALA 365 
1 n ASP 366 
1 n GLU 367 
1 n LYS 368 
1 n GLY 369 
1 n LEU 370 
1 n MET 371 
1 n LYS 372 
1 n GLU 373 
1 n PHE 374 
1 n ASP 375 
1 n LEU 376 
1 n TYR 377 
1 n ARG 378 
1 n LEU 379 
1 n ILE 380 
1 n GLU 381 
1 n ARG 382 
1 n LEU 383 
1 n VAL 384 
1 n PRO 385 
1 n GLU 386 
1 n VAL 387 
1 n PHE 388 
1 n LYS 389 
1 n LYS 390 
1 n ILE 391 
1 n LYS 392 
1 n GLY 393 
1 n SER 394 
1 n ASP 395 
1 n LYS 396 
1 n GLU 397 
1 n ILE 398 
1 n CYS 399 
1 n THR 400 
1 n ASN 401 
1 n VAL 402 
1 n ASP 403 
1 n PHE 404 
1 n TYR 405 
1 n SER 406 
1 n GLY 407 
1 n PHE 408 
1 n VAL 409 
1 n TYR 410 
1 n LYS 411 
1 n MET 412 
1 n LEU 413 
1 n GLY 414 
1 n ILE 415 
1 n PRO 416 
1 n ALA 417 
1 n ASP 418 
1 n LEU 419 
1 n ASN 420 
1 n THR 421 
1 n PRO 422 
1 n ILE 423 
1 n PHE 424 
1 n ALA 425 
1 n ILE 426 
1 n SER 427 
1 n ARG 428 
1 n ILE 429 
1 n ALA 430 
1 n GLY 431 
1 n TRP 432 
1 n CYS 433 
1 n ALA 434 
1 n HIS 435 
1 n ARG 436 
1 n LEU 437 
1 n GLU 438 
1 n GLU 439 
1 n ILE 440 
1 n THR 441 
1 n THR 442 
1 n GLY 443 
1 n GLY 444 
1 n ARG 445 
1 n ILE 446 
1 n ILE 447 
1 n ARG 448 
1 n PRO 449 
1 n ALA 450 
1 n TYR 451 
1 n LYS 452 
1 n CYS 453 
1 n VAL 454 
1 n GLN 455 
1 n PRO 456 
1 n ARG 457 
1 n ILE 458 
1 n GLU 459 
1 n TYR 460 
1 n LEU 461 
1 n SER 462 
1 n ILE 463 
1 n ASP 464 
1 n LYS 465 
1 n ARG 466 
1 n LYS 467 
1 n GLU 468 
1 n GLY 469 
1 n ILE 470 
1 n LEU 471 
1 n THR 472 
1 n TRP 473 
1 n LEU 474 
1 n LYS 475 
1 n LYS 476 
1 n ILE 477 
1 n PHE 478 
1 n HIS 479 
1 n LEU 480 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 20:42:43)"
_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 81.12
_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 MET . 1   A 1   
A 2   1 n MET . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n HIS . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n HIS . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n HIS . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n CYS . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n MET . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n MET . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n CYS . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n MET . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n HIS . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n HIS . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n HIS . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n GLN . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n HIS . 241 A 241 
A 242 1 n TYR . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n GLN . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n HIS . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n HIS . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n HIS . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n HIS . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n MET . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n MET . 303 A 303 
A 304 1 n MET . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n MET . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n ASN . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n ASN . 313 A 313 
A 314 1 n TRP . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n TYR . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n GLN . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n TYR . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n TYR . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n GLN . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n HIS . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n TYR . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n ASP . 351 A 351 
A 352 1 n PRO . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n MET . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n PHE . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n TYR . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n ARG . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n PRO . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n PHE . 388 A 388 
A 389 1 n LYS . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n LYS . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n ASP . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n CYS . 399 A 399 
A 400 1 n THR . 400 A 400 
A 401 1 n ASN . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n ASP . 403 A 403 
A 404 1 n PHE . 404 A 404 
A 405 1 n TYR . 405 A 405 
A 406 1 n SER . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n PHE . 408 A 408 
A 409 1 n VAL . 409 A 409 
A 410 1 n TYR . 410 A 410 
A 411 1 n LYS . 411 A 411 
A 412 1 n MET . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n PRO . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n ASP . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n ASN . 420 A 420 
A 421 1 n THR . 421 A 421 
A 422 1 n PRO . 422 A 422 
A 423 1 n ILE . 423 A 423 
A 424 1 n PHE . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n ILE . 426 A 426 
A 427 1 n SER . 427 A 427 
A 428 1 n ARG . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n TRP . 432 A 432 
A 433 1 n CYS . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n HIS . 435 A 435 
A 436 1 n ARG . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n GLU . 438 A 438 
A 439 1 n GLU . 439 A 439 
A 440 1 n ILE . 440 A 440 
A 441 1 n THR . 441 A 441 
A 442 1 n THR . 442 A 442 
A 443 1 n GLY . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n ARG . 445 A 445 
A 446 1 n ILE . 446 A 446 
A 447 1 n ILE . 447 A 447 
A 448 1 n ARG . 448 A 448 
A 449 1 n PRO . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n TYR . 451 A 451 
A 452 1 n LYS . 452 A 452 
A 453 1 n CYS . 453 A 453 
A 454 1 n VAL . 454 A 454 
A 455 1 n GLN . 455 A 455 
A 456 1 n PRO . 456 A 456 
A 457 1 n ARG . 457 A 457 
A 458 1 n ILE . 458 A 458 
A 459 1 n GLU . 459 A 459 
A 460 1 n TYR . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n SER . 462 A 462 
A 463 1 n ILE . 463 A 463 
A 464 1 n ASP . 464 A 464 
A 465 1 n LYS . 465 A 465 
A 466 1 n ARG . 466 A 466 
A 467 1 n LYS . 467 A 467 
A 468 1 n GLU . 468 A 468 
A 469 1 n GLY . 469 A 469 
A 470 1 n ILE . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n THR . 472 A 472 
A 473 1 n TRP . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n LYS . 475 A 475 
A 476 1 n LYS . 476 A 476 
A 477 1 n ILE . 477 A 477 
A 478 1 n PHE . 478 A 478 
A 479 1 n HIS . 479 A 479 
A 480 1 n LEU . 480 A 480 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 19.832  -8.200  57.260  1.00 23.17 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 19.983  -6.995  56.418  1.00 33.98 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 21.088  -7.217  55.365  1.00 35.21 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 22.015  -6.435  55.285  1.00 35.09 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 20.218  -5.765  57.328  1.00 33.31 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 19.501  -4.496  56.840  1.00 29.81 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 19.960  -2.999  57.755  1.00 27.83 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 19.165  -3.248  59.364  1.00 24.08 1   A 1 
ATOM 9    N N   . MET A 1 2   ? 21.038  -8.332  54.623  1.00 23.34 2   A 1 
ATOM 10   C CA  . MET A 1 2   ? 22.078  -8.773  53.658  1.00 32.82 2   A 1 
ATOM 11   C C   . MET A 1 2   ? 21.450  -9.507  52.451  1.00 33.41 2   A 1 
ATOM 12   O O   . MET A 1 2   ? 21.893  -10.588 52.091  1.00 33.11 2   A 1 
ATOM 13   C CB  . MET A 1 2   ? 23.150  -9.651  54.360  1.00 33.00 2   A 1 
ATOM 14   C CG  . MET A 1 2   ? 24.255  -8.847  55.039  1.00 29.85 2   A 1 
ATOM 15   S SD  . MET A 1 2   ? 25.501  -9.861  55.887  1.00 27.25 2   A 1 
ATOM 16   C CE  . MET A 1 2   ? 26.557  -10.361 54.499  1.00 26.40 2   A 1 
ATOM 17   N N   . GLY A 1 3   ? 20.385  -8.950  51.862  1.00 32.33 3   A 1 
ATOM 18   C CA  . GLY A 1 3   ? 19.728  -9.577  50.696  1.00 43.96 3   A 1 
ATOM 19   C C   . GLY A 1 3   ? 19.373  -8.616  49.552  1.00 44.89 3   A 1 
ATOM 20   O O   . GLY A 1 3   ? 18.864  -9.051  48.531  1.00 42.12 3   A 1 
ATOM 21   N N   . LEU A 1 4   ? 19.648  -7.316  49.726  1.00 30.19 4   A 1 
ATOM 22   C CA  . LEU A 1 4   ? 19.246  -6.277  48.759  1.00 40.15 4   A 1 
ATOM 23   C C   . LEU A 1 4   ? 20.404  -5.739  47.895  1.00 39.63 4   A 1 
ATOM 24   O O   . LEU A 1 4   ? 20.158  -4.956  46.981  1.00 38.06 4   A 1 
ATOM 25   C CB  . LEU A 1 4   ? 18.506  -5.159  49.521  1.00 38.59 4   A 1 
ATOM 26   C CG  . LEU A 1 4   ? 16.999  -5.437  49.683  1.00 35.33 4   A 1 
ATOM 27   C CD1 . LEU A 1 4   ? 16.439  -4.714  50.908  1.00 32.79 4   A 1 
ATOM 28   C CD2 . LEU A 1 4   ? 16.219  -4.966  48.450  1.00 38.02 4   A 1 
ATOM 29   N N   . SER A 1 5   ? 21.652  -6.129  48.168  1.00 36.42 5   A 1 
ATOM 30   C CA  . SER A 1 5   ? 22.806  -5.595  47.428  1.00 45.98 5   A 1 
ATOM 31   C C   . SER A 1 5   ? 23.194  -6.417  46.195  1.00 46.30 5   A 1 
ATOM 32   O O   . SER A 1 5   ? 23.696  -5.843  45.235  1.00 44.21 5   A 1 
ATOM 33   C CB  . SER A 1 5   ? 24.012  -5.412  48.360  1.00 43.89 5   A 1 
ATOM 34   O OG  . SER A 1 5   ? 24.407  -6.642  48.920  1.00 38.38 5   A 1 
ATOM 35   N N   . GLU A 1 6   ? 22.938  -7.730  46.182  1.00 33.14 6   A 1 
ATOM 36   C CA  . GLU A 1 6   ? 23.335  -8.592  45.053  1.00 42.19 6   A 1 
ATOM 37   C C   . GLU A 1 6   ? 22.373  -8.496  43.857  1.00 41.96 6   A 1 
ATOM 38   O O   . GLU A 1 6   ? 22.838  -8.405  42.718  1.00 41.09 6   A 1 
ATOM 39   C CB  . GLU A 1 6   ? 23.513  -10.045 45.520  1.00 42.58 6   A 1 
ATOM 40   C CG  . GLU A 1 6   ? 24.883  -10.236 46.196  1.00 40.14 6   A 1 
ATOM 41   C CD  . GLU A 1 6   ? 25.156  -11.687 46.623  1.00 36.12 6   A 1 
ATOM 42   O OE1 . GLU A 1 6   ? 26.351  -12.063 46.644  1.00 33.92 6   A 1 
ATOM 43   O OE2 . GLU A 1 6   ? 24.180  -12.389 46.953  1.00 40.79 6   A 1 
ATOM 44   N N   . GLU A 1 7   ? 21.049  -8.409  44.096  1.00 33.53 7   A 1 
ATOM 45   C CA  . GLU A 1 7   ? 20.073  -8.233  43.004  1.00 43.00 7   A 1 
ATOM 46   C C   . GLU A 1 7   ? 20.227  -6.876  42.295  1.00 41.72 7   A 1 
ATOM 47   O O   . GLU A 1 7   ? 20.122  -6.797  41.069  1.00 41.56 7   A 1 
ATOM 48   C CB  . GLU A 1 7   ? 18.640  -8.373  43.536  1.00 43.51 7   A 1 
ATOM 49   C CG  . GLU A 1 7   ? 18.223  -9.839  43.720  1.00 41.05 7   A 1 
ATOM 50   C CD  . GLU A 1 7   ? 16.742  -9.986  44.108  1.00 37.11 7   A 1 
ATOM 51   O OE1 . GLU A 1 7   ? 16.154  -11.037 43.763  1.00 34.34 7   A 1 
ATOM 52   O OE2 . GLU A 1 7   ? 16.209  -9.047  44.746  1.00 41.90 7   A 1 
ATOM 53   N N   . VAL A 1 8   ? 20.538  -5.816  43.049  1.00 43.52 8   A 1 
ATOM 54   C CA  . VAL A 1 8   ? 20.779  -4.488  42.469  1.00 49.10 8   A 1 
ATOM 55   C C   . VAL A 1 8   ? 22.070  -4.494  41.638  1.00 48.81 8   A 1 
ATOM 56   O O   . VAL A 1 8   ? 22.071  -3.989  40.516  1.00 48.45 8   A 1 
ATOM 57   C CB  . VAL A 1 8   ? 20.759  -3.404  43.563  1.00 47.90 8   A 1 
ATOM 58   C CG1 . VAL A 1 8   ? 21.069  -2.005  43.012  1.00 43.00 8   A 1 
ATOM 59   C CG2 . VAL A 1 8   ? 19.370  -3.317  44.217  1.00 48.87 8   A 1 
ATOM 60   N N   . PHE A 1 9   ? 23.140  -5.142  42.112  1.00 39.75 9   A 1 
ATOM 61   C CA  . PHE A 1 9   ? 24.384  -5.270  41.337  1.00 45.00 9   A 1 
ATOM 62   C C   . PHE A 1 9   ? 24.215  -6.113  40.061  1.00 44.75 9   A 1 
ATOM 63   O O   . PHE A 1 9   ? 24.778  -5.759  39.020  1.00 44.52 9   A 1 
ATOM 64   C CB  . PHE A 1 9   ? 25.516  -5.813  42.226  1.00 44.39 9   A 1 
ATOM 65   C CG  . PHE A 1 9   ? 26.541  -4.752  42.588  1.00 43.61 9   A 1 
ATOM 66   C CD1 . PHE A 1 9   ? 27.659  -4.545  41.754  1.00 39.77 9   A 1 
ATOM 67   C CD2 . PHE A 1 9   ? 26.381  -3.962  43.740  1.00 42.58 9   A 1 
ATOM 68   C CE1 . PHE A 1 9   ? 28.609  -3.556  42.073  1.00 39.21 9   A 1 
ATOM 69   C CE2 . PHE A 1 9   ? 27.329  -2.971  44.060  1.00 38.52 9   A 1 
ATOM 70   C CZ  . PHE A 1 9   ? 28.443  -2.772  43.227  1.00 41.82 9   A 1 
ATOM 71   N N   . GLN A 1 10  ? 23.404  -7.180  40.091  1.00 49.35 10  A 1 
ATOM 72   C CA  . GLN A 1 10  ? 23.099  -7.969  38.890  1.00 56.12 10  A 1 
ATOM 73   C C   . GLN A 1 10  ? 22.238  -7.192  37.879  1.00 56.47 10  A 1 
ATOM 74   O O   . GLN A 1 10  ? 22.505  -7.267  36.676  1.00 56.41 10  A 1 
ATOM 75   C CB  . GLN A 1 10  ? 22.429  -9.298  39.264  1.00 56.82 10  A 1 
ATOM 76   C CG  . GLN A 1 10  ? 23.444  -10.339 39.762  1.00 54.45 10  A 1 
ATOM 77   C CD  . GLN A 1 10  ? 22.838  -11.733 39.905  1.00 49.58 10  A 1 
ATOM 78   O OE1 . GLN A 1 10  ? 21.659  -11.967 39.691  1.00 47.47 10  A 1 
ATOM 79   N NE2 . GLN A 1 10  ? 23.621  -12.733 40.239  1.00 46.51 10  A 1 
ATOM 80   N N   . LEU A 1 11  ? 21.265  -6.395  38.340  1.00 46.51 11  A 1 
ATOM 81   C CA  . LEU A 1 11  ? 20.437  -5.542  37.475  1.00 50.97 11  A 1 
ATOM 82   C C   . LEU A 1 11  ? 21.248  -4.416  36.813  1.00 49.60 11  A 1 
ATOM 83   O O   . LEU A 1 11  ? 21.079  -4.168  35.615  1.00 48.91 11  A 1 
ATOM 84   C CB  . LEU A 1 11  ? 19.260  -4.986  38.303  1.00 51.09 11  A 1 
ATOM 85   C CG  . LEU A 1 11  ? 18.055  -5.947  38.340  1.00 47.72 11  A 1 
ATOM 86   C CD1 . LEU A 1 11  ? 17.182  -5.680  39.561  1.00 43.28 11  A 1 
ATOM 87   C CD2 . LEU A 1 11  ? 17.189  -5.777  37.089  1.00 50.28 11  A 1 
ATOM 88   N N   . PHE A 1 12  ? 22.166  -3.769  37.546  1.00 48.41 12  A 1 
ATOM 89   C CA  . PHE A 1 12  ? 23.064  -2.759  36.975  1.00 52.10 12  A 1 
ATOM 90   C C   . PHE A 1 12  ? 24.098  -3.376  36.023  1.00 52.73 12  A 1 
ATOM 91   O O   . PHE A 1 12  ? 24.339  -2.821  34.949  1.00 50.11 12  A 1 
ATOM 92   C CB  . PHE A 1 12  ? 23.719  -1.931  38.092  1.00 50.20 12  A 1 
ATOM 93   C CG  . PHE A 1 12  ? 22.867  -0.749  38.540  1.00 49.60 12  A 1 
ATOM 94   C CD1 . PHE A 1 12  ? 22.828  0.418   37.755  1.00 43.55 12  A 1 
ATOM 95   C CD2 . PHE A 1 12  ? 22.112  -0.809  39.723  1.00 47.07 12  A 1 
ATOM 96   C CE1 . PHE A 1 12  ? 22.030  1.512   38.147  1.00 43.30 12  A 1 
ATOM 97   C CE2 . PHE A 1 12  ? 21.310  0.281   40.114  1.00 43.02 12  A 1 
ATOM 98   C CZ  . PHE A 1 12  ? 21.270  1.440   39.324  1.00 47.10 12  A 1 
ATOM 99   N N   . GLY A 1 13  ? 24.630  -4.559  36.341  1.00 54.54 13  A 1 
ATOM 100  C CA  . GLY A 1 13  ? 25.547  -5.296  35.460  1.00 60.98 13  A 1 
ATOM 101  C C   . GLY A 1 13  ? 24.885  -5.749  34.153  1.00 61.95 13  A 1 
ATOM 102  O O   . GLY A 1 13  ? 25.477  -5.618  33.077  1.00 59.16 13  A 1 
ATOM 103  N N   . HIS A 1 14  ? 23.618  -6.199  34.212  1.00 51.42 14  A 1 
ATOM 104  C CA  . HIS A 1 14  ? 22.842  -6.554  33.019  1.00 56.60 14  A 1 
ATOM 105  C C   . HIS A 1 14  ? 22.473  -5.336  32.162  1.00 56.19 14  A 1 
ATOM 106  O O   . HIS A 1 14  ? 22.509  -5.434  30.935  1.00 54.52 14  A 1 
ATOM 107  C CB  . HIS A 1 14  ? 21.584  -7.350  33.405  1.00 53.97 14  A 1 
ATOM 108  C CG  . HIS A 1 14  ? 21.725  -8.829  33.136  1.00 49.62 14  A 1 
ATOM 109  N ND1 . HIS A 1 14  ? 22.751  -9.645  33.545  1.00 43.71 14  A 1 
ATOM 110  C CD2 . HIS A 1 14  ? 20.871  -9.599  32.386  1.00 42.69 14  A 1 
ATOM 111  C CE1 . HIS A 1 14  ? 22.527  -10.876 33.054  1.00 42.85 14  A 1 
ATOM 112  N NE2 . HIS A 1 14  ? 21.392  -10.895 32.342  1.00 42.10 14  A 1 
ATOM 113  N N   . ARG A 1 15  ? 22.148  -4.181  32.777  1.00 50.73 15  A 1 
ATOM 114  C CA  . ARG A 1 15  ? 21.907  -2.925  32.043  1.00 56.76 15  A 1 
ATOM 115  C C   . ARG A 1 15  ? 23.172  -2.428  31.346  1.00 57.41 15  A 1 
ATOM 116  O O   . ARG A 1 15  ? 23.123  -2.184  30.144  1.00 55.73 15  A 1 
ATOM 117  C CB  . ARG A 1 15  ? 21.317  -1.842  32.961  1.00 55.53 15  A 1 
ATOM 118  C CG  . ARG A 1 15  ? 19.804  -1.696  32.749  1.00 51.21 15  A 1 
ATOM 119  C CD  . ARG A 1 15  ? 19.254  -0.558  33.606  1.00 47.19 15  A 1 
ATOM 120  N NE  . ARG A 1 15  ? 17.826  -0.301  33.331  1.00 42.28 15  A 1 
ATOM 121  C CZ  . ARG A 1 15  ? 17.068  0.600   33.931  1.00 39.38 15  A 1 
ATOM 122  N NH1 . ARG A 1 15  ? 17.528  1.366   34.879  1.00 36.00 15  A 1 
ATOM 123  N NH2 . ARG A 1 15  ? 15.822  0.755   33.583  1.00 35.74 15  A 1 
ATOM 124  N N   . HIS A 1 16  ? 24.298  -2.375  32.064  1.00 53.53 16  A 1 
ATOM 125  C CA  . HIS A 1 16  ? 25.569  -1.919  31.494  1.00 59.18 16  A 1 
ATOM 126  C C   . HIS A 1 16  ? 26.071  -2.850  30.378  1.00 59.11 16  A 1 
ATOM 127  O O   . HIS A 1 16  ? 26.572  -2.386  29.358  1.00 57.62 16  A 1 
ATOM 128  C CB  . HIS A 1 16  ? 26.618  -1.779  32.612  1.00 56.79 16  A 1 
ATOM 129  C CG  . HIS A 1 16  ? 27.199  -0.389  32.691  1.00 52.39 16  A 1 
ATOM 130  N ND1 . HIS A 1 16  ? 26.499  0.793   32.671  1.00 45.91 16  A 1 
ATOM 131  C CD2 . HIS A 1 16  ? 28.526  -0.069  32.789  1.00 45.74 16  A 1 
ATOM 132  C CE1 . HIS A 1 16  ? 27.385  1.804   32.748  1.00 46.66 16  A 1 
ATOM 133  N NE2 . HIS A 1 16  ? 28.632  1.323   32.828  1.00 45.44 16  A 1 
ATOM 134  N N   . SER A 1 17  ? 25.883  -4.164  30.527  1.00 55.27 17  A 1 
ATOM 135  C CA  . SER A 1 17  ? 26.201  -5.150  29.482  1.00 60.11 17  A 1 
ATOM 136  C C   . SER A 1 17  ? 25.298  -4.999  28.247  1.00 60.16 17  A 1 
ATOM 137  O O   . SER A 1 17  ? 25.791  -5.063  27.119  1.00 58.55 17  A 1 
ATOM 138  C CB  . SER A 1 17  ? 26.098  -6.558  30.069  1.00 57.99 17  A 1 
ATOM 139  O OG  . SER A 1 17  ? 26.382  -7.530  29.089  1.00 51.29 17  A 1 
ATOM 140  N N   . LYS A 1 18  ? 23.994  -4.741  28.444  1.00 55.44 18  A 1 
ATOM 141  C CA  . LYS A 1 18  ? 23.049  -4.476  27.344  1.00 58.73 18  A 1 
ATOM 142  C C   . LYS A 1 18  ? 23.346  -3.156  26.630  1.00 58.22 18  A 1 
ATOM 143  O O   . LYS A 1 18  ? 23.341  -3.147  25.405  1.00 58.28 18  A 1 
ATOM 144  C CB  . LYS A 1 18  ? 21.595  -4.509  27.838  1.00 57.98 18  A 1 
ATOM 145  C CG  . LYS A 1 18  ? 21.026  -5.933  27.881  1.00 54.59 18  A 1 
ATOM 146  C CD  . LYS A 1 18  ? 19.545  -5.921  28.296  1.00 51.26 18  A 1 
ATOM 147  C CE  . LYS A 1 18  ? 18.965  -7.337  28.233  1.00 46.63 18  A 1 
ATOM 148  N NZ  . LYS A 1 18  ? 17.515  -7.367  28.562  1.00 42.60 18  A 1 
ATOM 149  N N   . GLU A 1 19  ? 23.638  -2.080  27.362  1.00 50.21 19  A 1 
ATOM 150  C CA  . GLU A 1 19  ? 23.994  -0.775  26.785  1.00 53.72 19  A 1 
ATOM 151  C C   . GLU A 1 19  ? 25.298  -0.850  25.984  1.00 52.76 19  A 1 
ATOM 152  O O   . GLU A 1 19  ? 25.331  -0.440  24.825  1.00 51.68 19  A 1 
ATOM 153  C CB  . GLU A 1 19  ? 24.078  0.282   27.898  1.00 54.12 19  A 1 
ATOM 154  C CG  . GLU A 1 19  ? 22.677  0.733   28.335  1.00 49.15 19  A 1 
ATOM 155  C CD  . GLU A 1 19  ? 22.666  1.651   29.568  1.00 45.35 19  A 1 
ATOM 156  O OE1 . GLU A 1 19  ? 21.586  2.232   29.828  1.00 42.25 19  A 1 
ATOM 157  O OE2 . GLU A 1 19  ? 23.693  1.702   30.280  1.00 48.07 19  A 1 
ATOM 158  N N   . LYS A 1 20  ? 26.326  -1.494  26.534  1.00 56.66 20  A 1 
ATOM 159  C CA  . LYS A 1 20  ? 27.617  -1.678  25.853  1.00 59.12 20  A 1 
ATOM 160  C C   . LYS A 1 20  ? 27.511  -2.592  24.622  1.00 59.07 20  A 1 
ATOM 161  O O   . LYS A 1 20  ? 28.196  -2.372  23.625  1.00 56.40 20  A 1 
ATOM 162  C CB  . LYS A 1 20  ? 28.625  -2.189  26.893  1.00 56.99 20  A 1 
ATOM 163  C CG  . LYS A 1 20  ? 30.070  -1.827  26.550  1.00 53.69 20  A 1 
ATOM 164  C CD  . LYS A 1 20  ? 30.994  -2.209  27.720  1.00 50.95 20  A 1 
ATOM 165  C CE  . LYS A 1 20  ? 32.401  -1.654  27.481  1.00 45.91 20  A 1 
ATOM 166  N NZ  . LYS A 1 20  ? 33.309  -1.943  28.614  1.00 41.23 20  A 1 
ATOM 167  N N   . ASN A 1 21  ? 26.631  -3.598  24.663  1.00 54.39 21  A 1 
ATOM 168  C CA  . ASN A 1 21  ? 26.313  -4.410  23.485  1.00 57.55 21  A 1 
ATOM 169  C C   . ASN A 1 21  ? 25.524  -3.615  22.433  1.00 55.73 21  A 1 
ATOM 170  O O   . ASN A 1 21  ? 25.801  -3.766  21.245  1.00 55.29 21  A 1 
ATOM 171  C CB  . ASN A 1 21  ? 25.559  -5.685  23.902  1.00 56.63 21  A 1 
ATOM 172  C CG  . ASN A 1 21  ? 26.467  -6.819  24.353  1.00 51.49 21  A 1 
ATOM 173  O OD1 . ASN A 1 21  ? 27.613  -6.959  23.955  1.00 48.69 21  A 1 
ATOM 174  N ND2 . ASN A 1 21  ? 25.961  -7.712  25.166  1.00 47.77 21  A 1 
ATOM 175  N N   . MET A 1 22  ? 24.585  -2.750  22.843  1.00 53.69 22  A 1 
ATOM 176  C CA  . MET A 1 22  ? 23.831  -1.894  21.924  1.00 55.42 22  A 1 
ATOM 177  C C   . MET A 1 22  ? 24.713  -0.838  21.243  1.00 56.73 22  A 1 
ATOM 178  O O   . MET A 1 22  ? 24.551  -0.604  20.049  1.00 55.24 22  A 1 
ATOM 179  C CB  . MET A 1 22  ? 22.675  -1.205  22.657  1.00 54.26 22  A 1 
ATOM 180  C CG  . MET A 1 22  ? 21.322  -1.746  22.230  1.00 49.41 22  A 1 
ATOM 181  S SD  . MET A 1 22  ? 19.841  -0.981  22.884  1.00 44.24 22  A 1 
ATOM 182  C CE  . MET A 1 22  ? 20.387  0.172   24.146  1.00 41.05 22  A 1 
ATOM 183  N N   . GLU A 1 23  ? 25.650  -0.231  21.976  1.00 49.55 23  A 1 
ATOM 184  C CA  . GLU A 1 23  ? 26.636  0.690   21.391  1.00 52.29 23  A 1 
ATOM 185  C C   . GLU A 1 23  ? 27.547  -0.014  20.383  1.00 52.85 23  A 1 
ATOM 186  O O   . GLU A 1 23  ? 27.774  0.506   19.292  1.00 51.11 23  A 1 
ATOM 187  C CB  . GLU A 1 23  ? 27.490  1.334   22.488  1.00 50.41 23  A 1 
ATOM 188  C CG  . GLU A 1 23  ? 26.778  2.516   23.153  1.00 45.40 23  A 1 
ATOM 189  C CD  . GLU A 1 23  ? 27.675  3.241   24.170  1.00 41.11 23  A 1 
ATOM 190  O OE1 . GLU A 1 23  ? 27.423  4.444   24.389  1.00 36.99 23  A 1 
ATOM 191  O OE2 . GLU A 1 23  ? 28.593  2.588   24.720  1.00 41.73 23  A 1 
ATOM 192  N N   . ASN A 1 24  ? 28.002  -1.225  20.696  1.00 54.01 24  A 1 
ATOM 193  C CA  . ASN A 1 24  ? 28.830  -2.013  19.782  1.00 57.04 24  A 1 
ATOM 194  C C   . ASN A 1 24  ? 28.055  -2.414  18.507  1.00 56.32 24  A 1 
ATOM 195  O O   . ASN A 1 24  ? 28.581  -2.307  17.400  1.00 55.78 24  A 1 
ATOM 196  C CB  . ASN A 1 24  ? 29.382  -3.214  20.572  1.00 55.61 24  A 1 
ATOM 197  C CG  . ASN A 1 24  ? 30.543  -3.913  19.882  1.00 50.10 24  A 1 
ATOM 198  O OD1 . ASN A 1 24  ? 30.920  -3.659  18.765  1.00 48.30 24  A 1 
ATOM 199  N ND2 . ASN A 1 24  ? 31.183  -4.839  20.556  1.00 47.95 24  A 1 
ATOM 200  N N   . ILE A 1 25  ? 26.767  -2.795  18.647  1.00 54.94 25  A 1 
ATOM 201  C CA  . ILE A 1 25  ? 25.883  -3.075  17.504  1.00 55.27 25  A 1 
ATOM 202  C C   . ILE A 1 25  ? 25.683  -1.819  16.648  1.00 57.17 25  A 1 
ATOM 203  O O   . ILE A 1 25  ? 25.777  -1.897  15.424  1.00 55.58 25  A 1 
ATOM 204  C CB  . ILE A 1 25  ? 24.538  -3.661  17.998  1.00 52.60 25  A 1 
ATOM 205  C CG1 . ILE A 1 25  ? 24.746  -5.102  18.524  1.00 48.81 25  A 1 
ATOM 206  C CG2 . ILE A 1 25  ? 23.465  -3.663  16.895  1.00 49.58 25  A 1 
ATOM 207  C CD1 . ILE A 1 25  ? 23.581  -5.639  19.364  1.00 45.84 25  A 1 
ATOM 208  N N   . LYS A 1 26  ? 25.444  -0.655  17.267  1.00 50.01 26  A 1 
ATOM 209  C CA  . LYS A 1 26  ? 25.297  0.618   16.544  1.00 52.85 26  A 1 
ATOM 210  C C   . LYS A 1 26  ? 26.574  1.012   15.802  1.00 53.59 26  A 1 
ATOM 211  O O   . LYS A 1 26  ? 26.482  1.427   14.654  1.00 52.98 26  A 1 
ATOM 212  C CB  . LYS A 1 26  ? 24.877  1.738   17.501  1.00 51.81 26  A 1 
ATOM 213  C CG  . LYS A 1 26  ? 23.386  1.685   17.853  1.00 47.92 26  A 1 
ATOM 214  C CD  . LYS A 1 26  ? 23.045  2.833   18.809  1.00 44.76 26  A 1 
ATOM 215  C CE  . LYS A 1 26  ? 21.554  2.839   19.145  1.00 40.38 26  A 1 
ATOM 216  N NZ  . LYS A 1 26  ? 21.210  3.985   20.025  1.00 35.46 26  A 1 
ATOM 217  N N   . SER A 1 27  ? 27.735  0.845   16.429  1.00 54.36 27  A 1 
ATOM 218  C CA  . SER A 1 27  ? 29.034  1.125   15.803  1.00 55.73 27  A 1 
ATOM 219  C C   . SER A 1 27  ? 29.278  0.239   14.578  1.00 56.20 27  A 1 
ATOM 220  O O   . SER A 1 27  ? 29.621  0.745   13.515  1.00 55.44 27  A 1 
ATOM 221  C CB  . SER A 1 27  ? 30.154  0.930   16.824  1.00 54.49 27  A 1 
ATOM 222  O OG  . SER A 1 27  ? 31.417  1.270   16.294  1.00 50.14 27  A 1 
ATOM 223  N N   . GLN A 1 28  ? 29.020  -1.065  14.691  1.00 50.08 28  A 1 
ATOM 224  C CA  . GLN A 1 28  ? 29.205  -1.997  13.572  1.00 53.44 28  A 1 
ATOM 225  C C   . GLN A 1 28  ? 28.174  -1.798  12.455  1.00 55.06 28  A 1 
ATOM 226  O O   . GLN A 1 28  ? 28.498  -1.940  11.278  1.00 54.93 28  A 1 
ATOM 227  C CB  . GLN A 1 28  ? 29.149  -3.432  14.096  1.00 52.26 28  A 1 
ATOM 228  C CG  . GLN A 1 28  ? 30.412  -3.759  14.905  1.00 50.02 28  A 1 
ATOM 229  C CD  . GLN A 1 28  ? 30.427  -5.178  15.447  1.00 47.18 28  A 1 
ATOM 230  O OE1 . GLN A 1 28  ? 29.432  -5.862  15.589  1.00 45.82 28  A 1 
ATOM 231  N NE2 . GLN A 1 28  ? 31.591  -5.686  15.784  1.00 46.63 28  A 1 
ATOM 232  N N   . LEU A 1 29  ? 26.924  -1.444  12.798  1.00 51.53 29  A 1 
ATOM 233  C CA  . LEU A 1 29  ? 25.937  -1.036  11.803  1.00 52.38 29  A 1 
ATOM 234  C C   . LEU A 1 29  ? 26.369  0.244   11.089  1.00 52.83 29  A 1 
ATOM 235  O O   . LEU A 1 29  ? 26.222  0.310   9.873   1.00 51.88 29  A 1 
ATOM 236  C CB  . LEU A 1 29  ? 24.557  -0.866  12.459  1.00 52.08 29  A 1 
ATOM 237  C CG  . LEU A 1 29  ? 23.831  -2.195  12.741  1.00 47.87 29  A 1 
ATOM 238  C CD1 . LEU A 1 29  ? 22.613  -1.932  13.628  1.00 44.90 29  A 1 
ATOM 239  C CD2 . LEU A 1 29  ? 23.335  -2.864  11.458  1.00 47.80 29  A 1 
ATOM 240  N N   . SER A 1 30  ? 26.936  1.216   11.811  1.00 50.95 30  A 1 
ATOM 241  C CA  . SER A 1 30  ? 27.494  2.432   11.201  1.00 51.75 30  A 1 
ATOM 242  C C   . SER A 1 30  ? 28.595  2.091   10.202  1.00 51.92 30  A 1 
ATOM 243  O O   . SER A 1 30  ? 28.516  2.533   9.063   1.00 51.27 30  A 1 
ATOM 244  C CB  . SER A 1 30  ? 28.027  3.391   12.260  1.00 49.86 30  A 1 
ATOM 245  O OG  . SER A 1 30  ? 28.234  4.686   11.729  1.00 45.73 30  A 1 
ATOM 246  N N   . GLU A 1 31  ? 29.545  1.227   10.571  1.00 47.59 31  A 1 
ATOM 247  C CA  . GLU A 1 31  ? 30.608  0.785   9.652   1.00 49.77 31  A 1 
ATOM 248  C C   . GLU A 1 31  ? 30.033  0.134   8.381   1.00 48.82 31  A 1 
ATOM 249  O O   . GLU A 1 31  ? 30.408  0.498   7.266   1.00 49.15 31  A 1 
ATOM 250  C CB  . GLU A 1 31  ? 31.553  -0.199  10.370  1.00 50.00 31  A 1 
ATOM 251  C CG  . GLU A 1 31  ? 32.458  0.490   11.411  1.00 46.35 31  A 1 
ATOM 252  C CD  . GLU A 1 31  ? 33.300  -0.491  12.255  1.00 43.77 31  A 1 
ATOM 253  O OE1 . GLU A 1 31  ? 33.970  -0.011  13.198  1.00 41.21 31  A 1 
ATOM 254  O OE2 . GLU A 1 31  ? 33.259  -1.717  12.001  1.00 44.88 31  A 1 
ATOM 255  N N   . ILE A 1 32  ? 29.044  -0.764  8.528   1.00 48.31 32  A 1 
ATOM 256  C CA  . ILE A 1 32  ? 28.367  -1.390  7.383   1.00 49.77 32  A 1 
ATOM 257  C C   . ILE A 1 32  ? 27.625  -0.341  6.544   1.00 49.54 32  A 1 
ATOM 258  O O   . ILE A 1 32  ? 27.643  -0.404  5.313   1.00 48.20 32  A 1 
ATOM 259  C CB  . ILE A 1 32  ? 27.403  -2.499  7.863   1.00 49.43 32  A 1 
ATOM 260  C CG1 . ILE A 1 32  ? 28.197  -3.679  8.473   1.00 46.60 32  A 1 
ATOM 261  C CG2 . ILE A 1 32  ? 26.510  -3.021  6.716   1.00 48.71 32  A 1 
ATOM 262  C CD1 . ILE A 1 32  ? 27.323  -4.666  9.259   1.00 46.14 32  A 1 
ATOM 263  N N   . THR A 1 33  ? 26.948  0.618   7.179   1.00 48.76 33  A 1 
ATOM 264  C CA  . THR A 1 33  ? 26.233  1.669   6.442   1.00 49.19 33  A 1 
ATOM 265  C C   . THR A 1 33  ? 27.177  2.616   5.710   1.00 49.53 33  A 1 
ATOM 266  O O   . THR A 1 33  ? 26.870  2.999   4.579   1.00 47.67 33  A 1 
ATOM 267  C CB  . THR A 1 33  ? 25.265  2.476   7.319   1.00 46.71 33  A 1 
ATOM 268  O OG1 . THR A 1 33  ? 25.799  2.905   8.543   1.00 42.05 33  A 1 
ATOM 269  C CG2 . THR A 1 33  ? 24.008  1.668   7.643   1.00 41.69 33  A 1 
ATOM 270  N N   . ASP A 1 34  ? 28.319  2.937   6.306   1.00 45.62 34  A 1 
ATOM 271  C CA  . ASP A 1 34  ? 29.332  3.809   5.714   1.00 49.23 34  A 1 
ATOM 272  C C   . ASP A 1 34  ? 30.044  3.115   4.539   1.00 50.10 34  A 1 
ATOM 273  O O   . ASP A 1 34  ? 30.198  3.710   3.470   1.00 48.69 34  A 1 
ATOM 274  C CB  . ASP A 1 34  ? 30.320  4.266   6.804   1.00 47.31 34  A 1 
ATOM 275  C CG  . ASP A 1 34  ? 29.707  5.233   7.837   1.00 42.81 34  A 1 
ATOM 276  O OD1 . ASP A 1 34  ? 28.731  5.934   7.485   1.00 40.15 34  A 1 
ATOM 277  O OD2 . ASP A 1 34  ? 30.236  5.293   8.969   1.00 40.77 34  A 1 
ATOM 278  N N   . GLU A 1 35  ? 30.381  1.831   4.674   1.00 43.22 35  A 1 
ATOM 279  C CA  . GLU A 1 35  ? 30.967  1.025   3.591   1.00 44.75 35  A 1 
ATOM 280  C C   . GLU A 1 35  ? 30.014  0.838   2.397   1.00 45.96 35  A 1 
ATOM 281  O O   . GLU A 1 35  ? 30.462  0.745   1.249   1.00 43.51 35  A 1 
ATOM 282  C CB  . GLU A 1 35  ? 31.380  -0.360  4.116   1.00 42.01 35  A 1 
ATOM 283  C CG  . GLU A 1 35  ? 32.676  -0.330  4.942   1.00 38.52 35  A 1 
ATOM 284  C CD  . GLU A 1 35  ? 33.169  -1.730  5.358   1.00 35.31 35  A 1 
ATOM 285  O OE1 . GLU A 1 35  ? 34.309  -1.805  5.878   1.00 32.87 35  A 1 
ATOM 286  O OE2 . GLU A 1 35  ? 32.462  -2.732  5.097   1.00 36.04 35  A 1 
ATOM 287  N N   . ASN A 1 36  ? 28.702  0.797   2.651   1.00 50.38 36  A 1 
ATOM 288  C CA  . ASN A 1 36  ? 27.681  0.647   1.608   1.00 52.23 36  A 1 
ATOM 289  C C   . ASN A 1 36  ? 27.122  1.987   1.100   1.00 54.01 36  A 1 
ATOM 290  O O   . ASN A 1 36  ? 26.223  2.002   0.249   1.00 51.36 36  A 1 
ATOM 291  C CB  . ASN A 1 36  ? 26.587  -0.307  2.102   1.00 49.22 36  A 1 
ATOM 292  C CG  . ASN A 1 36  ? 27.087  -1.739  2.179   1.00 44.21 36  A 1 
ATOM 293  O OD1 . ASN A 1 36  ? 27.333  -2.388  1.179   1.00 40.01 36  A 1 
ATOM 294  N ND2 . ASN A 1 36  ? 27.246  -2.281  3.359   1.00 40.49 36  A 1 
ATOM 295  N N   . TYR A 1 37  ? 27.633  3.123   1.600   1.00 48.76 37  A 1 
ATOM 296  C CA  . TYR A 1 37  ? 27.167  4.431   1.159   1.00 51.60 37  A 1 
ATOM 297  C C   . TYR A 1 37  ? 27.596  4.721   -0.284  1.00 53.61 37  A 1 
ATOM 298  O O   . TYR A 1 37  ? 28.777  4.771   -0.633  1.00 52.75 37  A 1 
ATOM 299  C CB  . TYR A 1 37  ? 27.642  5.529   2.120   1.00 49.77 37  A 1 
ATOM 300  C CG  . TYR A 1 37  ? 27.194  6.916   1.696   1.00 44.12 37  A 1 
ATOM 301  C CD1 . TYR A 1 37  ? 28.094  7.780   1.041   1.00 40.42 37  A 1 
ATOM 302  C CD2 . TYR A 1 37  ? 25.867  7.328   1.923   1.00 40.05 37  A 1 
ATOM 303  C CE1 . TYR A 1 37  ? 27.673  9.055   0.626   1.00 36.39 37  A 1 
ATOM 304  C CE2 . TYR A 1 37  ? 25.439  8.603   1.505   1.00 38.31 37  A 1 
ATOM 305  C CZ  . TYR A 1 37  ? 26.345  9.470   0.855   1.00 38.61 37  A 1 
ATOM 306  O OH  . TYR A 1 37  ? 25.940  10.706  0.455   1.00 41.25 37  A 1 
ATOM 307  N N   . ILE A 1 38  ? 26.611  4.976   -1.133  1.00 56.37 38  A 1 
ATOM 308  C CA  . ILE A 1 38  ? 26.859  5.400   -2.516  1.00 62.17 38  A 1 
ATOM 309  C C   . ILE A 1 38  ? 26.944  6.927   -2.555  1.00 63.77 38  A 1 
ATOM 310  O O   . ILE A 1 38  ? 25.930  7.624   -2.421  1.00 62.43 38  A 1 
ATOM 311  C CB  . ILE A 1 38  ? 25.796  4.832   -3.481  1.00 61.46 38  A 1 
ATOM 312  C CG1 . ILE A 1 38  ? 25.783  3.285   -3.418  1.00 58.66 38  A 1 
ATOM 313  C CG2 . ILE A 1 38  ? 26.070  5.323   -4.916  1.00 57.86 38  A 1 
ATOM 314  C CD1 . ILE A 1 38  ? 24.722  2.622   -4.302  1.00 55.24 38  A 1 
ATOM 315  N N   . ASN A 1 39  ? 28.152  7.455   -2.801  1.00 64.40 39  A 1 
ATOM 316  C CA  . ASN A 1 39  ? 28.385  8.890   -2.956  1.00 67.59 39  A 1 
ATOM 317  C C   . ASN A 1 39  ? 27.473  9.471   -4.053  1.00 68.81 39  A 1 
ATOM 318  O O   . ASN A 1 39  ? 27.399  8.954   -5.174  1.00 68.25 39  A 1 
ATOM 319  C CB  . ASN A 1 39  ? 29.888  9.166   -3.200  1.00 66.24 39  A 1 
ATOM 320  C CG  . ASN A 1 39  ? 30.235  10.648  -3.326  1.00 61.17 39  A 1 
ATOM 321  O OD1 . ASN A 1 39  ? 29.388  11.486  -3.579  1.00 57.83 39  A 1 
ATOM 322  N ND2 . ASN A 1 39  ? 31.482  11.026  -3.207  1.00 56.29 39  A 1 
ATOM 323  N N   . SER A 1 40  ? 26.794  10.575  -3.725  1.00 67.41 40  A 1 
ATOM 324  C CA  . SER A 1 40  ? 25.860  11.262  -4.622  1.00 67.58 40  A 1 
ATOM 325  C C   . SER A 1 40  ? 26.489  11.699  -5.950  1.00 69.63 40  A 1 
ATOM 326  O O   . SER A 1 40  ? 25.804  11.666  -6.975  1.00 67.97 40  A 1 
ATOM 327  C CB  . SER A 1 40  ? 25.244  12.468  -3.905  1.00 64.42 40  A 1 
ATOM 328  O OG  . SER A 1 40  ? 26.244  13.342  -3.417  1.00 59.01 40  A 1 
ATOM 329  N N   . GLU A 1 41  ? 27.780  12.021  -5.968  1.00 65.38 41  A 1 
ATOM 330  C CA  . GLU A 1 41  ? 28.527  12.402  -7.177  1.00 69.96 41  A 1 
ATOM 331  C C   . GLU A 1 41  ? 28.573  11.285  -8.233  1.00 71.44 41  A 1 
ATOM 332  O O   . GLU A 1 41  ? 28.618  11.554  -9.437  1.00 69.49 41  A 1 
ATOM 333  C CB  . GLU A 1 41  ? 29.967  12.766  -6.790  1.00 69.46 41  A 1 
ATOM 334  C CG  . GLU A 1 41  ? 30.044  14.015  -5.891  1.00 64.93 41  A 1 
ATOM 335  C CD  . GLU A 1 41  ? 31.477  14.297  -5.411  1.00 59.69 41  A 1 
ATOM 336  O OE1 . GLU A 1 41  ? 31.696  15.426  -4.928  1.00 53.37 41  A 1 
ATOM 337  O OE2 . GLU A 1 41  ? 32.321  13.370  -5.485  1.00 56.71 41  A 1 
ATOM 338  N N   . LEU A 1 42  ? 28.504  10.018  -7.802  1.00 62.28 42  A 1 
ATOM 339  C CA  . LEU A 1 42  ? 28.527  8.867   -8.706  1.00 63.30 42  A 1 
ATOM 340  C C   . LEU A 1 42  ? 27.289  8.819   -9.607  1.00 64.63 42  A 1 
ATOM 341  O O   . LEU A 1 42  ? 27.380  8.348   -10.741 1.00 64.46 42  A 1 
ATOM 342  C CB  . LEU A 1 42  ? 28.664  7.566   -7.893  1.00 62.94 42  A 1 
ATOM 343  C CG  . LEU A 1 42  ? 29.978  7.442   -7.093  1.00 60.67 42  A 1 
ATOM 344  C CD1 . LEU A 1 42  ? 29.946  6.170   -6.252  1.00 57.03 42  A 1 
ATOM 345  C CD2 . LEU A 1 42  ? 31.206  7.374   -8.009  1.00 60.02 42  A 1 
ATOM 346  N N   . TYR A 1 43  ? 26.159  9.351   -9.147  1.00 63.15 43  A 1 
ATOM 347  C CA  . TYR A 1 43  ? 24.954  9.450   -9.974  1.00 63.08 43  A 1 
ATOM 348  C C   . TYR A 1 43  ? 25.185  10.376  -11.171 1.00 63.57 43  A 1 
ATOM 349  O O   . TYR A 1 43  ? 24.861  10.003  -12.300 1.00 62.40 43  A 1 
ATOM 350  C CB  . TYR A 1 43  ? 23.762  9.923   -9.131  1.00 61.99 43  A 1 
ATOM 351  C CG  . TYR A 1 43  ? 23.286  8.913   -8.105  1.00 60.69 43  A 1 
ATOM 352  C CD1 . TYR A 1 43  ? 22.301  7.969   -8.459  1.00 54.72 43  A 1 
ATOM 353  C CD2 . TYR A 1 43  ? 23.830  8.906   -6.807  1.00 56.43 43  A 1 
ATOM 354  C CE1 . TYR A 1 43  ? 21.858  7.023   -7.517  1.00 53.06 43  A 1 
ATOM 355  C CE2 . TYR A 1 43  ? 23.395  7.958   -5.864  1.00 53.96 43  A 1 
ATOM 356  C CZ  . TYR A 1 43  ? 22.404  7.017   -6.216  1.00 58.41 43  A 1 
ATOM 357  O OH  . TYR A 1 43  ? 21.978  6.104   -5.301  1.00 57.40 43  A 1 
ATOM 358  N N   . GLY A 1 44  ? 25.805  11.539  -10.948 1.00 65.69 44  A 1 
ATOM 359  C CA  . GLY A 1 44  ? 26.191  12.458  -12.022 1.00 66.68 44  A 1 
ATOM 360  C C   . GLY A 1 44  ? 27.237  11.845  -12.960 1.00 68.82 44  A 1 
ATOM 361  O O   . GLY A 1 44  ? 27.038  11.817  -14.173 1.00 68.00 44  A 1 
ATOM 362  N N   . LYS A 1 45  ? 28.296  11.249  -12.386 1.00 66.51 45  A 1 
ATOM 363  C CA  . LYS A 1 45  ? 29.389  10.602  -13.138 1.00 67.78 45  A 1 
ATOM 364  C C   . LYS A 1 45  ? 28.900  9.533   -14.121 1.00 67.40 45  A 1 
ATOM 365  O O   . LYS A 1 45  ? 29.435  9.425   -15.219 1.00 65.16 45  A 1 
ATOM 366  C CB  . LYS A 1 45  ? 30.387  10.004  -12.136 1.00 68.72 45  A 1 
ATOM 367  C CG  . LYS A 1 45  ? 31.566  9.301   -12.822 1.00 68.46 45  A 1 
ATOM 368  C CD  . LYS A 1 45  ? 32.563  8.788   -11.781 1.00 67.61 45  A 1 
ATOM 369  C CE  . LYS A 1 45  ? 33.723  8.078   -12.488 1.00 60.98 45  A 1 
ATOM 370  N NZ  . LYS A 1 45  ? 34.738  7.615   -11.509 1.00 54.45 45  A 1 
ATOM 371  N N   . TYR A 1 46  ? 27.921  8.738   -13.708 1.00 66.02 46  A 1 
ATOM 372  C CA  . TYR A 1 46  ? 27.382  7.651   -14.531 1.00 66.25 46  A 1 
ATOM 373  C C   . TYR A 1 46  ? 26.038  7.984   -15.195 1.00 66.07 46  A 1 
ATOM 374  O O   . TYR A 1 46  ? 25.413  7.089   -15.754 1.00 61.55 46  A 1 
ATOM 375  C CB  . TYR A 1 46  ? 27.344  6.358   -13.703 1.00 66.05 46  A 1 
ATOM 376  C CG  . TYR A 1 46  ? 28.710  5.873   -13.252 1.00 68.58 46  A 1 
ATOM 377  C CD1 . TYR A 1 46  ? 29.672  5.491   -14.211 1.00 62.43 46  A 1 
ATOM 378  C CD2 . TYR A 1 46  ? 29.028  5.803   -11.884 1.00 64.03 46  A 1 
ATOM 379  C CE1 . TYR A 1 46  ? 30.942  5.048   -13.803 1.00 61.43 46  A 1 
ATOM 380  C CE2 . TYR A 1 46  ? 30.298  5.358   -11.472 1.00 62.34 46  A 1 
ATOM 381  C CZ  . TYR A 1 46  ? 31.259  4.979   -12.431 1.00 68.01 46  A 1 
ATOM 382  O OH  . TYR A 1 46  ? 32.488  4.554   -12.038 1.00 65.91 46  A 1 
ATOM 383  N N   . ASN A 1 47  ? 25.603  9.248   -15.135 1.00 69.86 47  A 1 
ATOM 384  C CA  . ASN A 1 47  ? 24.313  9.711   -15.660 1.00 69.42 47  A 1 
ATOM 385  C C   . ASN A 1 47  ? 23.119  8.863   -15.161 1.00 69.99 47  A 1 
ATOM 386  O O   . ASN A 1 47  ? 22.192  8.543   -15.908 1.00 67.68 47  A 1 
ATOM 387  C CB  . ASN A 1 47  ? 24.410  9.843   -17.191 1.00 66.05 47  A 1 
ATOM 388  C CG  . ASN A 1 47  ? 23.231  10.575  -17.805 1.00 59.75 47  A 1 
ATOM 389  O OD1 . ASN A 1 47  ? 22.580  11.419  -17.199 1.00 55.92 47  A 1 
ATOM 390  N ND2 . ASN A 1 47  ? 22.932  10.295  -19.053 1.00 53.61 47  A 1 
ATOM 391  N N   . VAL A 1 48  ? 23.155  8.476   -13.889 1.00 63.45 48  A 1 
ATOM 392  C CA  . VAL A 1 48  ? 22.084  7.704   -13.244 1.00 65.61 48  A 1 
ATOM 393  C C   . VAL A 1 48  ? 21.100  8.664   -12.581 1.00 65.56 48  A 1 
ATOM 394  O O   . VAL A 1 48  ? 21.473  9.479   -11.738 1.00 64.80 48  A 1 
ATOM 395  C CB  . VAL A 1 48  ? 22.642  6.684   -12.238 1.00 63.67 48  A 1 
ATOM 396  C CG1 . VAL A 1 48  ? 21.524  5.916   -11.518 1.00 58.07 48  A 1 
ATOM 397  C CG2 . VAL A 1 48  ? 23.537  5.655   -12.934 1.00 59.27 48  A 1 
ATOM 398  N N   . LYS A 1 49  ? 19.827  8.546   -12.918 1.00 65.19 49  A 1 
ATOM 399  C CA  . LYS A 1 49  ? 18.754  9.348   -12.316 1.00 65.24 49  A 1 
ATOM 400  C C   . LYS A 1 49  ? 18.422  8.813   -10.922 1.00 64.66 49  A 1 
ATOM 401  O O   . LYS A 1 49  ? 17.680  7.846   -10.777 1.00 63.63 49  A 1 
ATOM 402  C CB  . LYS A 1 49  ? 17.537  9.378   -13.250 1.00 63.40 49  A 1 
ATOM 403  C CG  . LYS A 1 49  ? 17.833  9.937   -14.653 1.00 62.00 49  A 1 
ATOM 404  C CD  . LYS A 1 49  ? 18.377  11.370  -14.649 1.00 57.99 49  A 1 
ATOM 405  C CE  . LYS A 1 49  ? 18.525  11.875  -16.085 1.00 55.36 49  A 1 
ATOM 406  N NZ  . LYS A 1 49  ? 19.058  13.262  -16.125 1.00 49.75 49  A 1 
ATOM 407  N N   . ARG A 1 50  ? 18.995  9.440   -9.883  1.00 56.67 50  A 1 
ATOM 408  C CA  . ARG A 1 50  ? 18.817  9.040   -8.479  1.00 57.99 50  A 1 
ATOM 409  C C   . ARG A 1 50  ? 17.335  8.993   -8.114  1.00 56.69 50  A 1 
ATOM 410  O O   . ARG A 1 50  ? 16.640  10.002  -8.219  1.00 55.59 50  A 1 
ATOM 411  C CB  . ARG A 1 50  ? 19.600  9.992   -7.560  1.00 58.18 50  A 1 
ATOM 412  C CG  . ARG A 1 50  ? 19.570  9.525   -6.093  1.00 52.96 50  A 1 
ATOM 413  C CD  . ARG A 1 50  ? 20.390  10.464  -5.203  1.00 50.97 50  A 1 
ATOM 414  N NE  . ARG A 1 50  ? 20.378  10.017  -3.794  1.00 46.10 50  A 1 
ATOM 415  C CZ  . ARG A 1 50  ? 20.943  10.641  -2.766  1.00 42.44 50  A 1 
ATOM 416  N NH1 . ARG A 1 50  ? 21.579  11.768  -2.911  1.00 39.54 50  A 1 
ATOM 417  N NH2 . ARG A 1 50  ? 20.876  10.132  -1.567  1.00 38.19 50  A 1 
ATOM 418  N N   . GLY A 1 51  ? 16.868  7.828   -7.668  1.00 61.92 51  A 1 
ATOM 419  C CA  . GLY A 1 51  ? 15.462  7.629   -7.296  1.00 61.09 51  A 1 
ATOM 420  C C   . GLY A 1 51  ? 14.475  7.824   -8.456  1.00 61.86 51  A 1 
ATOM 421  O O   . GLY A 1 51  ? 13.334  8.184   -8.198  1.00 60.62 51  A 1 
ATOM 422  N N   . LEU A 1 52  ? 14.916  7.631   -9.694  1.00 62.08 52  A 1 
ATOM 423  C CA  . LEU A 1 52  ? 14.133  7.899   -10.908 1.00 64.33 52  A 1 
ATOM 424  C C   . LEU A 1 52  ? 13.584  9.337   -10.940 1.00 65.82 52  A 1 
ATOM 425  O O   . LEU A 1 52  ? 12.423  9.574   -11.261 1.00 64.09 52  A 1 
ATOM 426  C CB  . LEU A 1 52  ? 13.051  6.819   -11.116 1.00 62.55 52  A 1 
ATOM 427  C CG  . LEU A 1 52  ? 13.581  5.380   -11.252 1.00 58.74 52  A 1 
ATOM 428  C CD1 . LEU A 1 52  ? 12.399  4.412   -11.315 1.00 55.85 52  A 1 
ATOM 429  C CD2 . LEU A 1 52  ? 14.426  5.195   -12.512 1.00 55.89 52  A 1 
ATOM 430  N N   . ARG A 1 53  ? 14.441  10.310  -10.574 1.00 65.80 53  A 1 
ATOM 431  C CA  . ARG A 1 53  ? 14.117  11.745  -10.600 1.00 71.12 53  A 1 
ATOM 432  C C   . ARG A 1 53  ? 15.045  12.513  -11.546 1.00 73.45 53  A 1 
ATOM 433  O O   . ARG A 1 53  ? 16.246  12.241  -11.626 1.00 72.07 53  A 1 
ATOM 434  C CB  . ARG A 1 53  ? 14.149  12.332  -9.178  1.00 68.96 53  A 1 
ATOM 435  C CG  . ARG A 1 53  ? 13.103  11.735  -8.219  1.00 64.86 53  A 1 
ATOM 436  C CD  . ARG A 1 53  ? 11.674  12.110  -8.614  1.00 63.81 53  A 1 
ATOM 437  N NE  . ARG A 1 53  ? 10.677  11.538  -7.695  1.00 59.46 53  A 1 
ATOM 438  C CZ  . ARG A 1 53  ? 9.402   11.892  -7.623  1.00 53.93 53  A 1 
ATOM 439  N NH1 . ARG A 1 53  ? 8.894   12.847  -8.356  1.00 48.94 53  A 1 
ATOM 440  N NH2 . ARG A 1 53  ? 8.596   11.273  -6.805  1.00 48.53 53  A 1 
ATOM 441  N N   . ASN A 1 54  ? 14.481  13.482  -12.243 1.00 71.23 54  A 1 
ATOM 442  C CA  . ASN A 1 54  ? 15.216  14.491  -12.997 1.00 71.57 54  A 1 
ATOM 443  C C   . ASN A 1 54  ? 15.847  15.521  -12.046 1.00 71.61 54  A 1 
ATOM 444  O O   . ASN A 1 54  ? 15.562  15.538  -10.844 1.00 68.53 54  A 1 
ATOM 445  C CB  . ASN A 1 54  ? 14.260  15.131  -14.015 1.00 69.52 54  A 1 
ATOM 446  C CG  . ASN A 1 54  ? 13.809  14.152  -15.081 1.00 68.77 54  A 1 
ATOM 447  O OD1 . ASN A 1 54  ? 14.612  13.430  -15.664 1.00 65.06 54  A 1 
ATOM 448  N ND2 . ASN A 1 54  ? 12.529  14.092  -15.356 1.00 64.41 54  A 1 
ATOM 449  N N   . ALA A 1 55  ? 16.718  16.383  -12.572 1.00 72.43 55  A 1 
ATOM 450  C CA  . ALA A 1 55  ? 17.389  17.420  -11.778 1.00 70.16 55  A 1 
ATOM 451  C C   . ALA A 1 55  ? 16.407  18.433  -11.156 1.00 68.67 55  A 1 
ATOM 452  O O   . ALA A 1 55  ? 16.660  18.929  -10.063 1.00 64.03 55  A 1 
ATOM 453  C CB  . ALA A 1 55  ? 18.420  18.119  -12.678 1.00 68.34 55  A 1 
ATOM 454  N N   . ASP A 1 56  ? 15.276  18.673  -11.809 1.00 67.44 56  A 1 
ATOM 455  C CA  . ASP A 1 56  ? 14.171  19.511  -11.322 1.00 66.01 56  A 1 
ATOM 456  C C   . ASP A 1 56  ? 13.248  18.785  -10.319 1.00 65.17 56  A 1 
ATOM 457  O O   . ASP A 1 56  ? 12.223  19.320  -9.894  1.00 61.63 56  A 1 
ATOM 458  C CB  . ASP A 1 56  ? 13.386  20.044  -12.538 1.00 64.39 56  A 1 
ATOM 459  C CG  . ASP A 1 56  ? 12.578  18.965  -13.271 1.00 62.07 56  A 1 
ATOM 460  O OD1 . ASP A 1 56  ? 12.812  17.760  -13.004 1.00 60.06 56  A 1 
ATOM 461  O OD2 . ASP A 1 56  ? 11.705  19.313  -14.091 1.00 60.94 56  A 1 
ATOM 462  N N   . GLY A 1 57  ? 13.584  17.546  -9.938  1.00 65.35 57  A 1 
ATOM 463  C CA  . GLY A 1 57  ? 12.804  16.736  -9.003  1.00 64.52 57  A 1 
ATOM 464  C C   . GLY A 1 57  ? 11.586  16.028  -9.612  1.00 64.63 57  A 1 
ATOM 465  O O   . GLY A 1 57  ? 10.932  15.247  -8.905  1.00 62.08 57  A 1 
ATOM 466  N N   . THR A 1 58  ? 11.284  16.236  -10.893 1.00 63.29 58  A 1 
ATOM 467  C CA  . THR A 1 58  ? 10.210  15.512  -11.593 1.00 64.23 58  A 1 
ATOM 468  C C   . THR A 1 58  ? 10.553  14.033  -11.792 1.00 65.38 58  A 1 
ATOM 469  O O   . THR A 1 58  ? 11.722  13.643  -11.792 1.00 63.31 58  A 1 
ATOM 470  C CB  . THR A 1 58  ? 9.842   16.147  -12.939 1.00 62.64 58  A 1 
ATOM 471  O OG1 . THR A 1 58  ? 10.928  16.137  -13.836 1.00 59.81 58  A 1 
ATOM 472  C CG2 . THR A 1 58  ? 9.349   17.578  -12.768 1.00 59.98 58  A 1 
ATOM 473  N N   . GLY A 1 59  ? 9.531   13.181  -11.919 1.00 61.40 59  A 1 
ATOM 474  C CA  . GLY A 1 59  ? 9.723   11.756  -12.188 1.00 62.77 59  A 1 
ATOM 475  C C   . GLY A 1 59  ? 10.331  11.520  -13.573 1.00 65.17 59  A 1 
ATOM 476  O O   . GLY A 1 59  ? 9.981   12.203  -14.527 1.00 65.38 59  A 1 
ATOM 477  N N   . VAL A 1 60  ? 11.234  10.545  -13.678 1.00 63.82 60  A 1 
ATOM 478  C CA  . VAL A 1 60  ? 11.723  10.071  -14.975 1.00 65.56 60  A 1 
ATOM 479  C C   . VAL A 1 60  ? 10.635  9.229   -15.636 1.00 66.36 60  A 1 
ATOM 480  O O   . VAL A 1 60  ? 10.118  8.298   -15.022 1.00 64.73 60  A 1 
ATOM 481  C CB  . VAL A 1 60  ? 13.027  9.276   -14.820 1.00 63.38 60  A 1 
ATOM 482  C CG1 . VAL A 1 60  ? 13.491  8.605   -16.120 1.00 58.58 60  A 1 
ATOM 483  C CG2 . VAL A 1 60  ? 14.152  10.215  -14.373 1.00 60.65 60  A 1 
ATOM 484  N N   . LEU A 1 61  ? 10.332  9.535   -16.891 1.00 65.12 61  A 1 
ATOM 485  C CA  . LEU A 1 61  ? 9.480   8.681   -17.714 1.00 66.23 61  A 1 
ATOM 486  C C   . LEU A 1 61  ? 10.272  7.427   -18.099 1.00 66.08 61  A 1 
ATOM 487  O O   . LEU A 1 61  ? 11.295  7.518   -18.772 1.00 64.28 61  A 1 
ATOM 488  C CB  . LEU A 1 61  ? 8.984   9.454   -18.948 1.00 63.62 61  A 1 
ATOM 489  C CG  . LEU A 1 61  ? 8.153   10.716  -18.636 1.00 59.69 61  A 1 
ATOM 490  C CD1 . LEU A 1 61  ? 7.763   11.411  -19.937 1.00 57.25 61  A 1 
ATOM 491  C CD2 . LEU A 1 61  ? 6.881   10.400  -17.846 1.00 55.83 61  A 1 
ATOM 492  N N   . VAL A 1 62  ? 9.819   6.267   -17.625 1.00 69.00 62  A 1 
ATOM 493  C CA  . VAL A 1 62  ? 10.478  4.965   -17.829 1.00 67.94 62  A 1 
ATOM 494  C C   . VAL A 1 62  ? 9.775   4.088   -18.867 1.00 68.47 62  A 1 
ATOM 495  O O   . VAL A 1 62  ? 10.264  3.011   -19.188 1.00 65.01 62  A 1 
ATOM 496  C CB  . VAL A 1 62  ? 10.647  4.210   -16.497 1.00 64.58 62  A 1 
ATOM 497  C CG1 . VAL A 1 62  ? 11.614  4.957   -15.569 1.00 60.41 62  A 1 
ATOM 498  C CG2 . VAL A 1 62  ? 9.316   3.999   -15.762 1.00 60.70 62  A 1 
ATOM 499  N N   . GLY A 1 63  ? 8.646   4.546   -19.383 1.00 66.77 63  A 1 
ATOM 500  C CA  . GLY A 1 63  ? 7.846   3.862   -20.390 1.00 67.64 63  A 1 
ATOM 501  C C   . GLY A 1 63  ? 6.705   4.747   -20.885 1.00 69.71 63  A 1 
ATOM 502  O O   . GLY A 1 63  ? 6.488   5.841   -20.362 1.00 68.66 63  A 1 
ATOM 503  N N   . LEU A 1 64  ? 5.995   4.261   -21.898 1.00 68.77 64  A 1 
ATOM 504  C CA  . LEU A 1 64  ? 4.751   4.835   -22.403 1.00 69.14 64  A 1 
ATOM 505  C C   . LEU A 1 64  ? 3.601   3.909   -22.019 1.00 70.64 64  A 1 
ATOM 506  O O   . LEU A 1 64  ? 3.767   2.695   -22.068 1.00 69.25 64  A 1 
ATOM 507  C CB  . LEU A 1 64  ? 4.824   5.005   -23.930 1.00 66.05 64  A 1 
ATOM 508  C CG  . LEU A 1 64  ? 5.922   5.963   -24.428 1.00 61.73 64  A 1 
ATOM 509  C CD1 . LEU A 1 64  ? 5.942   5.963   -25.957 1.00 58.72 64  A 1 
ATOM 510  C CD2 . LEU A 1 64  ? 5.706   7.399   -23.956 1.00 56.99 64  A 1 
ATOM 511  N N   . THR A 1 65  ? 2.455   4.481   -21.666 1.00 75.04 65  A 1 
ATOM 512  C CA  . THR A 1 65  ? 1.261   3.714   -21.307 1.00 75.50 65  A 1 
ATOM 513  C C   . THR A 1 65  ? 0.011   4.371   -21.868 1.00 75.22 65  A 1 
ATOM 514  O O   . THR A 1 65  ? -0.017  5.577   -22.129 1.00 75.48 65  A 1 
ATOM 515  C CB  . THR A 1 65  ? 1.165   3.509   -19.790 1.00 74.60 65  A 1 
ATOM 516  O OG1 . THR A 1 65  ? 0.039   2.717   -19.487 1.00 71.33 65  A 1 
ATOM 517  C CG2 . THR A 1 65  ? 1.016   4.811   -18.995 1.00 71.16 65  A 1 
ATOM 518  N N   . ARG A 1 66  ? -1.030  3.573   -22.058 1.00 78.02 66  A 1 
ATOM 519  C CA  . ARG A 1 66  ? -2.395  4.012   -22.364 1.00 78.93 66  A 1 
ATOM 520  C C   . ARG A 1 66  ? -3.365  3.742   -21.212 1.00 81.49 66  A 1 
ATOM 521  O O   . ARG A 1 66  ? -4.549  4.005   -21.364 1.00 80.25 66  A 1 
ATOM 522  C CB  . ARG A 1 66  ? -2.879  3.349   -23.656 1.00 76.50 66  A 1 
ATOM 523  C CG  . ARG A 1 66  ? -2.109  3.846   -24.880 1.00 72.96 66  A 1 
ATOM 524  C CD  . ARG A 1 66  ? -2.715  3.219   -26.133 1.00 66.69 66  A 1 
ATOM 525  N NE  . ARG A 1 66  ? -2.156  3.820   -27.356 1.00 62.14 66  A 1 
ATOM 526  C CZ  . ARG A 1 66  ? -2.666  3.722   -28.570 1.00 56.36 66  A 1 
ATOM 527  N NH1 . ARG A 1 66  ? -3.728  3.000   -28.814 1.00 53.59 66  A 1 
ATOM 528  N NH2 . ARG A 1 66  ? -2.116  4.358   -29.568 1.00 51.79 66  A 1 
ATOM 529  N N   . VAL A 1 67  ? -2.881  3.193   -20.092 1.00 82.05 67  A 1 
ATOM 530  C CA  . VAL A 1 67  ? -3.742  2.726   -18.997 1.00 83.42 67  A 1 
ATOM 531  C C   . VAL A 1 67  ? -4.283  3.897   -18.184 1.00 84.47 67  A 1 
ATOM 532  O O   . VAL A 1 67  ? -5.493  3.993   -17.990 1.00 84.20 67  A 1 
ATOM 533  C CB  . VAL A 1 67  ? -3.013  1.703   -18.111 1.00 83.77 67  A 1 
ATOM 534  C CG1 . VAL A 1 67  ? -3.895  1.229   -16.953 1.00 80.95 67  A 1 
ATOM 535  C CG2 . VAL A 1 67  ? -2.613  0.467   -18.925 1.00 79.60 67  A 1 
ATOM 536  N N   . GLY A 1 68  ? -3.422  4.803   -17.735 1.00 83.73 68  A 1 
ATOM 537  C CA  . GLY A 1 68  ? -3.848  5.951   -16.945 1.00 82.65 68  A 1 
ATOM 538  C C   . GLY A 1 68  ? -2.924  7.155   -17.090 1.00 82.10 68  A 1 
ATOM 539  O O   . GLY A 1 68  ? -1.737  7.017   -17.390 1.00 80.16 68  A 1 
ATOM 540  N N   . GLU A 1 69  ? -3.475  8.344   -16.853 1.00 81.34 69  A 1 
ATOM 541  C CA  . GLU A 1 69  ? -2.749  9.614   -16.926 1.00 81.93 69  A 1 
ATOM 542  C C   . GLU A 1 69  ? -3.187  10.564  -15.807 1.00 83.19 69  A 1 
ATOM 543  O O   . GLU A 1 69  ? -4.369  10.653  -15.471 1.00 82.73 69  A 1 
ATOM 544  C CB  . GLU A 1 69  ? -2.959  10.244  -18.310 1.00 77.73 69  A 1 
ATOM 545  C CG  . GLU A 1 69  ? -2.105  11.510  -18.500 1.00 70.64 69  A 1 
ATOM 546  C CD  . GLU A 1 69  ? -2.202  12.106  -19.914 1.00 68.48 69  A 1 
ATOM 547  O OE1 . GLU A 1 69  ? -1.307  12.921  -20.242 1.00 61.33 69  A 1 
ATOM 548  O OE2 . GLU A 1 69  ? -3.156  11.783  -20.648 1.00 61.55 69  A 1 
ATOM 549  N N   . VAL A 1 70  ? -2.232  11.290  -15.231 1.00 82.80 70  A 1 
ATOM 550  C CA  . VAL A 1 70  ? -2.469  12.353  -14.246 1.00 81.54 70  A 1 
ATOM 551  C C   . VAL A 1 70  ? -2.016  13.702  -14.783 1.00 81.50 70  A 1 
ATOM 552  O O   . VAL A 1 70  ? -0.870  13.854  -15.205 1.00 79.48 70  A 1 
ATOM 553  C CB  . VAL A 1 70  ? -1.800  12.087  -12.888 1.00 78.39 70  A 1 
ATOM 554  C CG1 . VAL A 1 70  ? -2.494  10.966  -12.132 1.00 70.78 70  A 1 
ATOM 555  C CG2 . VAL A 1 70  ? -0.307  11.754  -12.958 1.00 69.75 70  A 1 
ATOM 556  N N   . HIS A 1 71  ? -2.881  14.705  -14.671 1.00 84.44 71  A 1 
ATOM 557  C CA  . HIS A 1 71  ? -2.553  16.096  -14.975 1.00 84.71 71  A 1 
ATOM 558  C C   . HIS A 1 71  ? -2.639  16.928  -13.697 1.00 86.51 71  A 1 
ATOM 559  O O   . HIS A 1 71  ? -3.610  16.843  -12.959 1.00 85.08 71  A 1 
ATOM 560  C CB  . HIS A 1 71  ? -3.489  16.647  -16.061 1.00 81.15 71  A 1 
ATOM 561  C CG  . HIS A 1 71  ? -3.325  16.054  -17.438 1.00 76.50 71  A 1 
ATOM 562  N ND1 . HIS A 1 71  ? -3.997  16.501  -18.572 1.00 64.27 71  A 1 
ATOM 563  C CD2 . HIS A 1 71  ? -2.506  15.029  -17.813 1.00 64.19 71  A 1 
ATOM 564  C CE1 . HIS A 1 71  ? -3.591  15.740  -19.591 1.00 60.34 71  A 1 
ATOM 565  N NE2 . HIS A 1 71  ? -2.686  14.842  -19.171 1.00 62.13 71  A 1 
ATOM 566  N N   . GLY A 1 72  ? -1.623  17.727  -13.418 1.00 82.57 72  A 1 
ATOM 567  C CA  . GLY A 1 72  ? -1.592  18.649  -12.272 1.00 82.35 72  A 1 
ATOM 568  C C   . GLY A 1 72  ? -0.930  19.986  -12.594 1.00 84.03 72  A 1 
ATOM 569  O O   . GLY A 1 72  ? -0.811  20.844  -11.724 1.00 81.89 72  A 1 
ATOM 570  N N   . TYR A 1 73  ? -0.468  20.163  -13.823 1.00 82.78 73  A 1 
ATOM 571  C CA  . TYR A 1 73  ? 0.102   21.402  -14.338 1.00 81.87 73  A 1 
ATOM 572  C C   . TYR A 1 73  ? -0.049  21.465  -15.860 1.00 83.04 73  A 1 
ATOM 573  O O   . TYR A 1 73  ? -0.110  20.434  -16.529 1.00 81.81 73  A 1 
ATOM 574  C CB  . TYR A 1 73  ? 1.578   21.527  -13.919 1.00 77.62 73  A 1 
ATOM 575  C CG  . TYR A 1 73  ? 2.503   20.453  -14.476 1.00 71.64 73  A 1 
ATOM 576  C CD1 . TYR A 1 73  ? 2.707   19.253  -13.762 1.00 66.68 73  A 1 
ATOM 577  C CD2 . TYR A 1 73  ? 3.145   20.645  -15.716 1.00 65.62 73  A 1 
ATOM 578  C CE1 . TYR A 1 73  ? 3.536   18.248  -14.290 1.00 59.69 73  A 1 
ATOM 579  C CE2 . TYR A 1 73  ? 3.975   19.640  -16.251 1.00 60.31 73  A 1 
ATOM 580  C CZ  . TYR A 1 73  ? 4.170   18.438  -15.538 1.00 59.97 73  A 1 
ATOM 581  O OH  . TYR A 1 73  ? 4.967   17.463  -16.058 1.00 57.55 73  A 1 
ATOM 582  N N   . ILE A 1 74  ? -0.057  22.678  -16.395 1.00 77.97 74  A 1 
ATOM 583  C CA  . ILE A 1 74  ? 0.137   22.975  -17.817 1.00 79.03 74  A 1 
ATOM 584  C C   . ILE A 1 74  ? 1.500   23.636  -18.011 1.00 78.62 74  A 1 
ATOM 585  O O   . ILE A 1 74  ? 2.106   24.133  -17.058 1.00 77.74 74  A 1 
ATOM 586  C CB  . ILE A 1 74  ? -1.024  23.819  -18.391 1.00 79.72 74  A 1 
ATOM 587  C CG1 . ILE A 1 74  ? -1.154  25.186  -17.679 1.00 76.47 74  A 1 
ATOM 588  C CG2 . ILE A 1 74  ? -2.321  22.997  -18.329 1.00 75.14 74  A 1 
ATOM 589  C CD1 . ILE A 1 74  ? -2.176  26.126  -18.316 1.00 72.11 74  A 1 
ATOM 590  N N   . VAL A 1 75  ? 2.009   23.623  -19.238 1.00 75.77 75  A 1 
ATOM 591  C CA  . VAL A 1 75  ? 3.196   24.399  -19.612 1.00 76.48 75  A 1 
ATOM 592  C C   . VAL A 1 75  ? 2.713   25.621  -20.376 1.00 77.60 75  A 1 
ATOM 593  O O   . VAL A 1 75  ? 2.191   25.479  -21.478 1.00 75.89 75  A 1 
ATOM 594  C CB  . VAL A 1 75  ? 4.204   23.567  -20.423 1.00 73.96 75  A 1 
ATOM 595  C CG1 . VAL A 1 75  ? 5.446   24.392  -20.770 1.00 70.27 75  A 1 
ATOM 596  C CG2 . VAL A 1 75  ? 4.669   22.338  -19.626 1.00 73.31 75  A 1 
ATOM 597  N N   . ASP A 1 76  ? 2.883   26.797  -19.773 1.00 80.83 76  A 1 
ATOM 598  C CA  . ASP A 1 76  ? 2.547   28.089  -20.367 1.00 82.97 76  A 1 
ATOM 599  C C   . ASP A 1 76  ? 3.821   28.933  -20.477 1.00 81.71 76  A 1 
ATOM 600  O O   . ASP A 1 76  ? 4.598   29.009  -19.525 1.00 78.37 76  A 1 
ATOM 601  C CB  . ASP A 1 76  ? 1.455   28.775  -19.539 1.00 82.56 76  A 1 
ATOM 602  C CG  . ASP A 1 76  ? 0.880   30.001  -20.250 1.00 79.59 76  A 1 
ATOM 603  O OD1 . ASP A 1 76  ? 1.018   30.056  -21.496 1.00 73.98 76  A 1 
ATOM 604  O OD2 . ASP A 1 76  ? 0.269   30.833  -19.550 1.00 75.79 76  A 1 
ATOM 605  N N   . GLU A 1 77  ? 4.114   29.445  -21.661 1.00 83.58 77  A 1 
ATOM 606  C CA  . GLU A 1 77  ? 5.350   30.189  -21.979 1.00 85.24 77  A 1 
ATOM 607  C C   . GLU A 1 77  ? 6.673   29.505  -21.535 1.00 85.15 77  A 1 
ATOM 608  O O   . GLU A 1 77  ? 7.700   30.142  -21.334 1.00 81.05 77  A 1 
ATOM 609  C CB  . GLU A 1 77  ? 5.233   31.653  -21.525 1.00 85.21 77  A 1 
ATOM 610  C CG  . GLU A 1 77  ? 4.028   32.372  -22.165 1.00 82.60 77  A 1 
ATOM 611  C CD  . GLU A 1 77  ? 4.063   33.895  -21.958 1.00 73.15 77  A 1 
ATOM 612  O OE1 . GLU A 1 77  ? 3.410   34.593  -22.768 1.00 66.46 77  A 1 
ATOM 613  O OE2 . GLU A 1 77  ? 4.800   34.373  -21.067 1.00 70.16 77  A 1 
ATOM 614  N N   . GLY A 1 78  ? 6.670   28.181  -21.429 1.00 80.62 78  A 1 
ATOM 615  C CA  . GLY A 1 78  ? 7.821   27.384  -20.973 1.00 78.48 78  A 1 
ATOM 616  C C   . GLY A 1 78  ? 7.910   27.197  -19.457 1.00 79.62 78  A 1 
ATOM 617  O O   . GLY A 1 78  ? 8.796   26.470  -18.997 1.00 76.41 78  A 1 
ATOM 618  N N   . GLU A 1 79  ? 6.992   27.770  -18.683 1.00 83.37 79  A 1 
ATOM 619  C CA  . GLU A 1 79  ? 6.877   27.585  -17.239 1.00 83.12 79  A 1 
ATOM 620  C C   . GLU A 1 79  ? 5.756   26.601  -16.879 1.00 83.38 79  A 1 
ATOM 621  O O   . GLU A 1 79  ? 4.764   26.441  -17.589 1.00 80.36 79  A 1 
ATOM 622  C CB  . GLU A 1 79  ? 6.713   28.924  -16.514 1.00 81.00 79  A 1 
ATOM 623  C CG  . GLU A 1 79  ? 7.942   29.829  -16.705 1.00 72.47 79  A 1 
ATOM 624  C CD  . GLU A 1 79  ? 8.015   30.994  -15.709 1.00 68.24 79  A 1 
ATOM 625  O OE1 . GLU A 1 79  ? 9.112   31.595  -15.626 1.00 60.99 79  A 1 
ATOM 626  O OE2 . GLU A 1 79  ? 7.022   31.232  -14.987 1.00 61.65 79  A 1 
ATOM 627  N N   . LYS A 1 80  ? 5.937   25.879  -15.758 1.00 81.93 80  A 1 
ATOM 628  C CA  . LYS A 1 80  ? 4.911   24.965  -15.242 1.00 81.42 80  A 1 
ATOM 629  C C   . LYS A 1 80  ? 3.925   25.751  -14.391 1.00 83.39 80  A 1 
ATOM 630  O O   . LYS A 1 80  ? 4.282   26.184  -13.298 1.00 81.87 80  A 1 
ATOM 631  C CB  . LYS A 1 80  ? 5.534   23.820  -14.432 1.00 77.93 80  A 1 
ATOM 632  C CG  . LYS A 1 80  ? 6.279   22.824  -15.323 1.00 72.75 80  A 1 
ATOM 633  C CD  . LYS A 1 80  ? 6.879   21.707  -14.463 1.00 70.79 80  A 1 
ATOM 634  C CE  . LYS A 1 80  ? 7.686   20.757  -15.348 1.00 64.53 80  A 1 
ATOM 635  N NZ  . LYS A 1 80  ? 8.428   19.765  -14.548 1.00 59.46 80  A 1 
ATOM 636  N N   . VAL A 1 81  ? 2.685   25.848  -14.840 1.00 83.14 81  A 1 
ATOM 637  C CA  . VAL A 1 81  ? 1.590   26.483  -14.108 1.00 84.75 81  A 1 
ATOM 638  C C   . VAL A 1 81  ? 0.721   25.395  -13.483 1.00 85.42 81  A 1 
ATOM 639  O O   . VAL A 1 81  ? 0.205   24.520  -14.182 1.00 84.16 81  A 1 
ATOM 640  C CB  . VAL A 1 81  ? 0.784   27.423  -15.017 1.00 84.80 81  A 1 
ATOM 641  C CG1 . VAL A 1 81  ? -0.320  28.129  -14.228 1.00 80.94 81  A 1 
ATOM 642  C CG2 . VAL A 1 81  ? 1.693   28.491  -15.638 1.00 82.00 81  A 1 
ATOM 643  N N   . ALA A 1 82  ? 0.595   25.413  -12.154 1.00 85.70 82  A 1 
ATOM 644  C CA  . ALA A 1 82  ? -0.235  24.473  -11.418 1.00 86.15 82  A 1 
ATOM 645  C C   . ALA A 1 82  ? -1.719  24.660  -11.773 1.00 88.10 82  A 1 
ATOM 646  O O   . ALA A 1 82  ? -2.224  25.779  -11.805 1.00 87.12 82  A 1 
ATOM 647  C CB  . ALA A 1 82  ? 0.028   24.660  -9.922  1.00 83.69 82  A 1 
ATOM 648  N N   . VAL A 1 83  ? -2.421  23.555  -12.018 1.00 86.39 83  A 1 
ATOM 649  C CA  . VAL A 1 83  ? -3.863  23.537  -12.303 1.00 87.63 83  A 1 
ATOM 650  C C   . VAL A 1 83  ? -4.562  22.496  -11.422 1.00 88.67 83  A 1 
ATOM 651  O O   . VAL A 1 83  ? -3.890  21.596  -10.897 1.00 88.07 83  A 1 
ATOM 652  C CB  . VAL A 1 83  ? -4.163  23.306  -13.799 1.00 86.89 83  A 1 
ATOM 653  C CG1 . VAL A 1 83  ? -3.588  24.435  -14.661 1.00 82.97 83  A 1 
ATOM 654  C CG2 . VAL A 1 83  ? -3.655  21.963  -14.326 1.00 82.84 83  A 1 
ATOM 655  N N   . PRO A 1 84  ? -5.893  22.586  -11.237 1.00 90.32 84  A 1 
ATOM 656  C CA  . PRO A 1 84  ? -6.656  21.532  -10.576 1.00 90.26 84  A 1 
ATOM 657  C C   . PRO A 1 84  ? -6.348  20.161  -11.183 1.00 90.71 84  A 1 
ATOM 658  O O   . PRO A 1 84  ? -6.270  20.013  -12.404 1.00 89.46 84  A 1 
ATOM 659  C CB  . PRO A 1 84  ? -8.129  21.915  -10.727 1.00 89.67 84  A 1 
ATOM 660  C CG  . PRO A 1 84  ? -8.069  23.438  -10.826 1.00 88.53 84  A 1 
ATOM 661  C CD  . PRO A 1 84  ? -6.784  23.673  -11.621 1.00 89.70 84  A 1 
ATOM 662  N N   . GLY A 1 85  ? -6.119  19.172  -10.322 1.00 89.71 85  A 1 
ATOM 663  C CA  . GLY A 1 85  ? -5.717  17.842  -10.749 1.00 89.83 85  A 1 
ATOM 664  C C   . GLY A 1 85  ? -6.805  17.132  -11.549 1.00 91.16 85  A 1 
ATOM 665  O O   . GLY A 1 85  ? -7.987  17.248  -11.237 1.00 90.87 85  A 1 
ATOM 666  N N   . LYS A 1 86  ? -6.386  16.368  -12.540 1.00 89.35 86  A 1 
ATOM 667  C CA  . LYS A 1 86  ? -7.233  15.482  -13.342 1.00 88.99 86  A 1 
ATOM 668  C C   . LYS A 1 86  ? -6.621  14.090  -13.387 1.00 88.51 86  A 1 
ATOM 669  O O   . LYS A 1 86  ? -5.400  13.946  -13.436 1.00 87.12 86  A 1 
ATOM 670  C CB  . LYS A 1 86  ? -7.412  16.068  -14.755 1.00 88.96 86  A 1 
ATOM 671  C CG  . LYS A 1 86  ? -8.294  17.333  -14.820 1.00 88.01 86  A 1 
ATOM 672  C CD  . LYS A 1 86  ? -9.757  16.989  -14.508 1.00 86.15 86  A 1 
ATOM 673  C CE  . LYS A 1 86  ? -10.728 18.133  -14.751 1.00 82.34 86  A 1 
ATOM 674  N NZ  . LYS A 1 86  ? -12.120 17.634  -14.611 1.00 77.03 86  A 1 
ATOM 675  N N   . LEU A 1 87  ? -7.471  13.063  -13.365 1.00 89.95 87  A 1 
ATOM 676  C CA  . LEU A 1 87  ? -7.083  11.664  -13.502 1.00 89.83 87  A 1 
ATOM 677  C C   . LEU A 1 87  ? -7.910  11.021  -14.609 1.00 90.46 87  A 1 
ATOM 678  O O   . LEU A 1 87  ? -9.137  11.058  -14.570 1.00 90.31 87  A 1 
ATOM 679  C CB  . LEU A 1 87  ? -7.255  10.950  -12.155 1.00 89.62 87  A 1 
ATOM 680  C CG  . LEU A 1 87  ? -7.007  9.432   -12.180 1.00 87.73 87  A 1 
ATOM 681  C CD1 . LEU A 1 87  ? -5.595  9.060   -12.621 1.00 84.21 87  A 1 
ATOM 682  C CD2 . LEU A 1 87  ? -7.196  8.854   -10.777 1.00 84.33 87  A 1 
ATOM 683  N N   . TYR A 1 88  ? -7.234  10.403  -15.549 1.00 87.87 88  A 1 
ATOM 684  C CA  . TYR A 1 88  ? -7.848  9.748   -16.692 1.00 86.77 88  A 1 
ATOM 685  C C   . TYR A 1 88  ? -7.540  8.256   -16.687 1.00 86.73 88  A 1 
ATOM 686  O O   . TYR A 1 88  ? -6.377  7.852   -16.592 1.00 86.14 88  A 1 
ATOM 687  C CB  . TYR A 1 88  ? -7.373  10.405  -17.987 1.00 86.70 88  A 1 
ATOM 688  C CG  . TYR A 1 88  ? -7.664  11.893  -18.067 1.00 86.98 88  A 1 
ATOM 689  C CD1 . TYR A 1 88  ? -8.902  12.346  -18.557 1.00 83.30 88  A 1 
ATOM 690  C CD2 . TYR A 1 88  ? -6.698  12.827  -17.639 1.00 83.64 88  A 1 
ATOM 691  C CE1 . TYR A 1 88  ? -9.176  13.726  -18.626 1.00 82.21 88  A 1 
ATOM 692  C CE2 . TYR A 1 88  ? -6.971  14.209  -17.701 1.00 82.69 88  A 1 
ATOM 693  C CZ  . TYR A 1 88  ? -8.208  14.660  -18.197 1.00 85.64 88  A 1 
ATOM 694  O OH  . TYR A 1 88  ? -8.468  15.992  -18.259 1.00 84.49 88  A 1 
ATOM 695  N N   . TYR A 1 89  ? -8.570  7.436   -16.866 1.00 89.63 89  A 1 
ATOM 696  C CA  . TYR A 1 89  ? -8.461  6.018   -17.176 1.00 89.67 89  A 1 
ATOM 697  C C   . TYR A 1 89  ? -8.764  5.811   -18.655 1.00 89.47 89  A 1 
ATOM 698  O O   . TYR A 1 89  ? -9.861  6.126   -19.124 1.00 88.59 89  A 1 
ATOM 699  C CB  . TYR A 1 89  ? -9.387  5.199   -16.278 1.00 90.01 89  A 1 
ATOM 700  C CG  . TYR A 1 89  ? -9.085  5.237   -14.791 1.00 90.20 89  A 1 
ATOM 701  C CD1 . TYR A 1 89  ? -7.825  5.625   -14.299 1.00 87.26 89  A 1 
ATOM 702  C CD2 . TYR A 1 89  ? -10.092 4.845   -13.882 1.00 87.74 89  A 1 
ATOM 703  C CE1 . TYR A 1 89  ? -7.571  5.635   -12.916 1.00 86.82 89  A 1 
ATOM 704  C CE2 . TYR A 1 89  ? -9.839  4.850   -12.498 1.00 87.07 89  A 1 
ATOM 705  C CZ  . TYR A 1 89  ? -8.578  5.249   -12.011 1.00 89.69 89  A 1 
ATOM 706  O OH  . TYR A 1 89  ? -8.330  5.259   -10.682 1.00 89.29 89  A 1 
ATOM 707  N N   . ARG A 1 90  ? -7.784  5.328   -19.398 1.00 85.78 90  A 1 
ATOM 708  C CA  . ARG A 1 90  ? -7.880  5.168   -20.863 1.00 86.83 90  A 1 
ATOM 709  C C   . ARG A 1 90  ? -8.365  6.438   -21.592 1.00 87.97 90  A 1 
ATOM 710  O O   . ARG A 1 90  ? -9.021  6.346   -22.625 1.00 85.29 90  A 1 
ATOM 711  C CB  . ARG A 1 90  ? -8.737  3.931   -21.189 1.00 87.10 90  A 1 
ATOM 712  C CG  . ARG A 1 90  ? -8.213  2.617   -20.598 1.00 84.74 90  A 1 
ATOM 713  C CD  . ARG A 1 90  ? -6.849  2.227   -21.192 1.00 81.84 90  A 1 
ATOM 714  N NE  . ARG A 1 90  ? -6.523  0.828   -20.888 1.00 81.16 90  A 1 
ATOM 715  C CZ  . ARG A 1 90  ? -5.538  0.120   -21.410 1.00 81.93 90  A 1 
ATOM 716  N NH1 . ARG A 1 90  ? -4.675  0.623   -22.246 1.00 75.32 90  A 1 
ATOM 717  N NH2 . ARG A 1 90  ? -5.410  -1.138  -21.095 1.00 76.53 90  A 1 
ATOM 718  N N   . GLY A 1 91  ? -8.020  7.605   -21.058 1.00 83.29 91  A 1 
ATOM 719  C CA  . GLY A 1 91  ? -8.420  8.910   -21.584 1.00 83.52 91  A 1 
ATOM 720  C C   . GLY A 1 91  ? -9.798  9.401   -21.128 1.00 85.08 91  A 1 
ATOM 721  O O   . GLY A 1 91  ? -10.189 10.490  -21.537 1.00 83.03 91  A 1 
ATOM 722  N N   . ILE A 1 92  ? -10.524 8.648   -20.297 1.00 87.09 92  A 1 
ATOM 723  C CA  . ILE A 1 92  ? -11.811 9.057   -19.709 1.00 86.99 92  A 1 
ATOM 724  C C   . ILE A 1 92  ? -11.561 9.653   -18.324 1.00 87.21 92  A 1 
ATOM 725  O O   . ILE A 1 92  ? -10.876 9.034   -17.509 1.00 87.54 92  A 1 
ATOM 726  C CB  . ILE A 1 92  ? -12.794 7.873   -19.642 1.00 87.02 92  A 1 
ATOM 727  C CG1 . ILE A 1 92  ? -12.992 7.170   -21.005 1.00 86.13 92  A 1 
ATOM 728  C CG2 . ILE A 1 92  ? -14.152 8.305   -19.070 1.00 85.00 92  A 1 
ATOM 729  C CD1 . ILE A 1 92  ? -13.534 8.062   -22.129 1.00 78.96 92  A 1 
ATOM 730  N N   . ASP A 1 93  ? -12.113 10.838  -18.049 1.00 89.99 93  A 1 
ATOM 731  C CA  . ASP A 1 93  ? -12.004 11.495  -16.747 1.00 90.38 93  A 1 
ATOM 732  C C   . ASP A 1 93  ? -12.739 10.682  -15.668 1.00 90.96 93  A 1 
ATOM 733  O O   . ASP A 1 93  ? -13.895 10.293  -15.839 1.00 91.62 93  A 1 
ATOM 734  C CB  . ASP A 1 93  ? -12.524 12.942  -16.841 1.00 90.88 93  A 1 
ATOM 735  C CG  . ASP A 1 93  ? -12.106 13.826  -15.658 1.00 90.57 93  A 1 
ATOM 736  O OD1 . ASP A 1 93  ? -11.924 13.300  -14.539 1.00 88.08 93  A 1 
ATOM 737  O OD2 . ASP A 1 93  ? -11.908 15.046  -15.867 1.00 87.03 93  A 1 
ATOM 738  N N   . ILE A 1 94  ? -12.082 10.416  -14.538 1.00 93.42 94  A 1 
ATOM 739  C CA  . ILE A 1 94  ? -12.727 9.702   -13.429 1.00 93.63 94  A 1 
ATOM 740  C C   . ILE A 1 94  ? -13.901 10.478  -12.821 1.00 94.23 94  A 1 
ATOM 741  O O   . ILE A 1 94  ? -14.803 9.868   -12.254 1.00 94.11 94  A 1 
ATOM 742  C CB  . ILE A 1 94  ? -11.724 9.322   -12.326 1.00 92.57 94  A 1 
ATOM 743  C CG1 . ILE A 1 94  ? -11.090 10.559  -11.650 1.00 84.67 94  A 1 
ATOM 744  C CG2 . ILE A 1 94  ? -10.668 8.351   -12.887 1.00 82.17 94  A 1 
ATOM 745  C CD1 . ILE A 1 94  ? -10.476 10.252  -10.289 1.00 79.47 94  A 1 
ATOM 746  N N   . GLU A 1 95  ? -13.894 11.810  -12.929 1.00 93.47 95  A 1 
ATOM 747  C CA  . GLU A 1 95  ? -14.998 12.650  -12.467 1.00 93.41 95  A 1 
ATOM 748  C C   . GLU A 1 95  ? -16.259 12.390  -13.297 1.00 93.29 95  A 1 
ATOM 749  O O   . GLU A 1 95  ? -17.353 12.312  -12.732 1.00 92.92 95  A 1 
ATOM 750  C CB  . GLU A 1 95  ? -14.595 14.133  -12.507 1.00 93.27 95  A 1 
ATOM 751  C CG  . GLU A 1 95  ? -13.487 14.460  -11.492 1.00 91.64 95  A 1 
ATOM 752  C CD  . GLU A 1 95  ? -13.084 15.940  -11.528 1.00 90.85 95  A 1 
ATOM 753  O OE1 . GLU A 1 95  ? -13.467 16.701  -10.616 1.00 84.08 95  A 1 
ATOM 754  O OE2 . GLU A 1 95  ? -12.365 16.342  -12.473 1.00 84.57 95  A 1 
ATOM 755  N N   . ASP A 1 96  ? -16.118 12.151  -14.601 1.00 91.33 96  A 1 
ATOM 756  C CA  . ASP A 1 96  ? -17.236 11.799  -15.483 1.00 89.60 96  A 1 
ATOM 757  C C   . ASP A 1 96  ? -17.785 10.403  -15.159 1.00 89.40 96  A 1 
ATOM 758  O O   . ASP A 1 96  ? -19.004 10.215  -15.103 1.00 89.23 96  A 1 
ATOM 759  C CB  . ASP A 1 96  ? -16.803 11.862  -16.959 1.00 90.14 96  A 1 
ATOM 760  C CG  . ASP A 1 96  ? -16.498 13.272  -17.474 1.00 88.38 96  A 1 
ATOM 761  O OD1 . ASP A 1 96  ? -17.106 14.239  -16.959 1.00 84.31 96  A 1 
ATOM 762  O OD2 . ASP A 1 96  ? -15.716 13.364  -18.449 1.00 83.97 96  A 1 
ATOM 763  N N   . ILE A 1 97  ? -16.906 9.429   -14.874 1.00 92.15 97  A 1 
ATOM 764  C CA  . ILE A 1 97  ? -17.304 8.075   -14.448 1.00 91.22 97  A 1 
ATOM 765  C C   . ILE A 1 97  ? -18.111 8.152   -13.146 1.00 91.72 97  A 1 
ATOM 766  O O   . ILE A 1 97  ? -19.219 7.613   -13.062 1.00 92.25 97  A 1 
ATOM 767  C CB  . ILE A 1 97  ? -16.072 7.144   -14.294 1.00 91.61 97  A 1 
ATOM 768  C CG1 . ILE A 1 97  ? -15.318 6.985   -15.635 1.00 91.30 97  A 1 
ATOM 769  C CG2 . ILE A 1 97  ? -16.489 5.760   -13.756 1.00 91.14 97  A 1 
ATOM 770  C CD1 . ILE A 1 97  ? -13.986 6.222   -15.535 1.00 89.49 97  A 1 
ATOM 771  N N   . ALA A 1 98  ? -17.579 8.863   -12.142 1.00 93.49 98  A 1 
ATOM 772  C CA  . ALA A 1 98  ? -18.231 9.015   -10.845 1.00 93.42 98  A 1 
ATOM 773  C C   . ALA A 1 98  ? -19.566 9.777   -10.946 1.00 93.49 98  A 1 
ATOM 774  O O   . ALA A 1 98  ? -20.558 9.373   -10.338 1.00 93.34 98  A 1 
ATOM 775  C CB  . ALA A 1 98  ? -17.249 9.716   -9.895  1.00 93.87 98  A 1 
ATOM 776  N N   . ALA A 1 99  ? -19.614 10.859  -11.733 1.00 93.53 99  A 1 
ATOM 777  C CA  . ALA A 1 99  ? -20.824 11.651  -11.937 1.00 92.63 99  A 1 
ATOM 778  C C   . ALA A 1 99  ? -21.921 10.858  -12.662 1.00 92.19 99  A 1 
ATOM 779  O O   . ALA A 1 99  ? -23.083 10.911  -12.258 1.00 92.08 99  A 1 
ATOM 780  C CB  . ALA A 1 99  ? -20.456 12.926  -12.705 1.00 93.07 99  A 1 
ATOM 781  N N   . SER A 1 100 ? -21.561 10.091  -13.696 1.00 92.05 100 A 1 
ATOM 782  C CA  . SER A 1 100 ? -22.509 9.219   -14.404 1.00 90.52 100 A 1 
ATOM 783  C C   . SER A 1 100 ? -23.062 8.134   -13.481 1.00 90.56 100 A 1 
ATOM 784  O O   . SER A 1 100 ? -24.275 7.962   -13.401 1.00 90.38 100 A 1 
ATOM 785  C CB  . SER A 1 100 ? -21.839 8.588   -15.623 1.00 90.22 100 A 1 
ATOM 786  O OG  . SER A 1 100 ? -22.778 7.830   -16.368 1.00 80.29 100 A 1 
ATOM 787  N N   . ALA A 1 101 ? -22.199 7.465   -12.722 1.00 92.78 101 A 1 
ATOM 788  C CA  . ALA A 1 101 ? -22.626 6.439   -11.777 1.00 92.22 101 A 1 
ATOM 789  C C   . ALA A 1 101 ? -23.563 6.995   -10.694 1.00 92.65 101 A 1 
ATOM 790  O O   . ALA A 1 101 ? -24.590 6.386   -10.399 1.00 92.75 101 A 1 
ATOM 791  C CB  . ALA A 1 101 ? -21.378 5.809   -11.164 1.00 92.73 101 A 1 
ATOM 792  N N   . ALA A 1 102 ? -23.255 8.173   -10.152 1.00 93.98 102 A 1 
ATOM 793  C CA  . ALA A 1 102 ? -24.094 8.837   -9.160  1.00 93.57 102 A 1 
ATOM 794  C C   . ALA A 1 102 ? -25.457 9.258   -9.731  1.00 93.59 102 A 1 
ATOM 795  O O   . ALA A 1 102 ? -26.471 9.118   -9.054  1.00 92.95 102 A 1 
ATOM 796  C CB  . ALA A 1 102 ? -23.331 10.045  -8.607  1.00 93.91 102 A 1 
ATOM 797  N N   . LYS A 1 103 ? -25.483 9.770   -10.966 1.00 91.95 103 A 1 
ATOM 798  C CA  . LYS A 1 103 ? -26.716 10.174  -11.658 1.00 90.82 103 A 1 
ATOM 799  C C   . LYS A 1 103 ? -27.638 8.988   -11.933 1.00 90.78 103 A 1 
ATOM 800  O O   . LYS A 1 103 ? -28.850 9.123   -11.808 1.00 90.32 103 A 1 
ATOM 801  C CB  . LYS A 1 103 ? -26.320 10.874  -12.957 1.00 90.79 103 A 1 
ATOM 802  C CG  . LYS A 1 103 ? -27.535 11.331  -13.774 1.00 86.04 103 A 1 
ATOM 803  C CD  . LYS A 1 103 ? -27.071 11.854  -15.129 1.00 81.85 103 A 1 
ATOM 804  C CE  . LYS A 1 103 ? -28.286 12.087  -16.013 1.00 74.01 103 A 1 
ATOM 805  N NZ  . LYS A 1 103 ? -27.854 12.298  -17.413 1.00 67.94 103 A 1 
ATOM 806  N N   . ASP A 1 104 ? -27.058 7.863   -12.322 1.00 92.52 104 A 1 
ATOM 807  C CA  . ASP A 1 104 ? -27.789 6.660   -12.720 1.00 91.38 104 A 1 
ATOM 808  C C   . ASP A 1 104 ? -28.026 5.688   -11.542 1.00 92.01 104 A 1 
ATOM 809  O O   . ASP A 1 104 ? -28.548 4.599   -11.754 1.00 90.93 104 A 1 
ATOM 810  C CB  . ASP A 1 104 ? -27.054 5.989   -13.899 1.00 90.34 104 A 1 
ATOM 811  C CG  . ASP A 1 104 ? -26.918 6.861   -15.160 1.00 87.51 104 A 1 
ATOM 812  O OD1 . ASP A 1 104 ? -27.748 7.779   -15.368 1.00 84.12 104 A 1 
ATOM 813  O OD2 . ASP A 1 104 ? -25.974 6.596   -15.942 1.00 84.04 104 A 1 
ATOM 814  N N   . ASP A 1 105 ? -27.632 6.070   -10.322 1.00 94.04 105 A 1 
ATOM 815  C CA  . ASP A 1 105 ? -27.733 5.275   -9.091  1.00 94.17 105 A 1 
ATOM 816  C C   . ASP A 1 105 ? -27.156 3.849   -9.231  1.00 94.09 105 A 1 
ATOM 817  O O   . ASP A 1 105 ? -27.767 2.852   -8.846  1.00 92.62 105 A 1 
ATOM 818  C CB  . ASP A 1 105 ? -29.168 5.322   -8.536  1.00 94.46 105 A 1 
ATOM 819  C CG  . ASP A 1 105 ? -29.253 4.821   -7.094  1.00 93.90 105 A 1 
ATOM 820  O OD1 . ASP A 1 105 ? -28.301 5.102   -6.326  1.00 90.05 105 A 1 
ATOM 821  O OD2 . ASP A 1 105 ? -30.279 4.210   -6.730  1.00 90.17 105 A 1 
ATOM 822  N N   . ARG A 1 106 ? -25.966 3.736   -9.822  1.00 93.85 106 A 1 
ATOM 823  C CA  . ARG A 1 106 ? -25.317 2.455   -10.127 1.00 93.02 106 A 1 
ATOM 824  C C   . ARG A 1 106 ? -23.893 2.372   -9.578  1.00 93.89 106 A 1 
ATOM 825  O O   . ARG A 1 106 ? -23.259 3.389   -9.301  1.00 93.52 106 A 1 
ATOM 826  C CB  . ARG A 1 106 ? -25.381 2.180   -11.643 1.00 91.49 106 A 1 
ATOM 827  C CG  . ARG A 1 106 ? -24.530 3.169   -12.455 1.00 88.98 106 A 1 
ATOM 828  C CD  . ARG A 1 106 ? -24.591 2.849   -13.948 1.00 87.76 106 A 1 
ATOM 829  N NE  . ARG A 1 106 ? -23.749 3.780   -14.716 1.00 84.57 106 A 1 
ATOM 830  C CZ  . ARG A 1 106 ? -22.447 3.665   -14.954 1.00 83.26 106 A 1 
ATOM 831  N NH1 . ARG A 1 106 ? -21.724 2.693   -14.481 1.00 75.11 106 A 1 
ATOM 832  N NH2 . ARG A 1 106 ? -21.838 4.541   -15.694 1.00 75.55 106 A 1 
ATOM 833  N N   . PHE A 1 107 ? -23.377 1.154   -9.488  1.00 94.90 107 A 1 
ATOM 834  C CA  . PHE A 1 107 ? -21.958 0.889   -9.257  1.00 95.10 107 A 1 
ATOM 835  C C   . PHE A 1 107 ? -21.137 1.127   -10.530 1.00 94.69 107 A 1 
ATOM 836  O O   . PHE A 1 107 ? -21.651 1.009   -11.648 1.00 93.61 107 A 1 
ATOM 837  C CB  . PHE A 1 107 ? -21.784 -0.539  -8.724  1.00 95.45 107 A 1 
ATOM 838  C CG  . PHE A 1 107 ? -22.567 -0.811  -7.456  1.00 95.91 107 A 1 
ATOM 839  C CD1 . PHE A 1 107 ? -22.262 -0.107  -6.278  1.00 94.10 107 A 1 
ATOM 840  C CD2 . PHE A 1 107 ? -23.628 -1.737  -7.459  1.00 94.20 107 A 1 
ATOM 841  C CE1 . PHE A 1 107 ? -23.019 -0.315  -5.114  1.00 93.89 107 A 1 
ATOM 842  C CE2 . PHE A 1 107 ? -24.384 -1.947  -6.292  1.00 94.31 107 A 1 
ATOM 843  C CZ  . PHE A 1 107 ? -24.083 -1.233  -5.119  1.00 95.14 107 A 1 
ATOM 844  N N   . CYS A 1 108 ? -19.856 1.475   -10.375 1.00 95.04 108 A 1 
ATOM 845  C CA  . CYS A 1 108 ? -18.962 1.793   -11.491 1.00 94.43 108 A 1 
ATOM 846  C C   . CYS A 1 108 ? -17.582 1.132   -11.413 1.00 95.19 108 A 1 
ATOM 847  O O   . CYS A 1 108 ? -16.762 1.329   -12.314 1.00 94.79 108 A 1 
ATOM 848  C CB  . CYS A 1 108 ? -18.881 3.312   -11.659 1.00 92.68 108 A 1 
ATOM 849  S SG  . CYS A 1 108 ? -18.293 4.162   -10.170 1.00 89.40 108 A 1 
ATOM 850  N N   . PHE A 1 109 ? -17.297 0.317   -10.388 1.00 96.95 109 A 1 
ATOM 851  C CA  . PHE A 1 109 ? -16.014 -0.373  -10.308 1.00 97.22 109 A 1 
ATOM 852  C C   . PHE A 1 109 ? -15.864 -1.441  -11.396 1.00 97.04 109 A 1 
ATOM 853  O O   . PHE A 1 109 ? -14.836 -1.467  -12.072 1.00 96.80 109 A 1 
ATOM 854  C CB  . PHE A 1 109 ? -15.795 -0.940  -8.901  1.00 97.42 109 A 1 
ATOM 855  C CG  . PHE A 1 109 ? -14.439 -1.596  -8.716  1.00 97.49 109 A 1 
ATOM 856  C CD1 . PHE A 1 109 ? -14.351 -2.926  -8.263  1.00 96.46 109 A 1 
ATOM 857  C CD2 . PHE A 1 109 ? -13.260 -0.885  -9.009  1.00 96.69 109 A 1 
ATOM 858  C CE1 . PHE A 1 109 ? -13.099 -3.538  -8.099  1.00 96.51 109 A 1 
ATOM 859  C CE2 . PHE A 1 109 ? -12.005 -1.502  -8.856  1.00 96.34 109 A 1 
ATOM 860  C CZ  . PHE A 1 109 ? -11.924 -2.827  -8.400  1.00 97.07 109 A 1 
ATOM 861  N N   . GLU A 1 110 ? -16.884 -2.244  -11.662 1.00 94.89 110 A 1 
ATOM 862  C CA  . GLU A 1 110 ? -16.868 -3.219  -12.764 1.00 94.09 110 A 1 
ATOM 863  C C   . GLU A 1 110 ? -16.733 -2.542  -14.142 1.00 93.47 110 A 1 
ATOM 864  O O   . GLU A 1 110 ? -15.975 -3.015  -14.990 1.00 93.00 110 A 1 
ATOM 865  C CB  . GLU A 1 110 ? -18.130 -4.100  -12.725 1.00 94.12 110 A 1 
ATOM 866  C CG  . GLU A 1 110 ? -18.110 -5.195  -11.643 1.00 92.77 110 A 1 
ATOM 867  C CD  . GLU A 1 110 ? -18.249 -4.703  -10.194 1.00 93.91 110 A 1 
ATOM 868  O OE1 . GLU A 1 110 ? -17.882 -5.488  -9.289  1.00 87.35 110 A 1 
ATOM 869  O OE2 . GLU A 1 110 ? -18.709 -3.569  -9.965  1.00 89.60 110 A 1 
ATOM 870  N N   . GLU A 1 111 ? -17.387 -1.395  -14.357 1.00 93.95 111 A 1 
ATOM 871  C CA  . GLU A 1 111 ? -17.184 -0.562  -15.551 1.00 93.15 111 A 1 
ATOM 872  C C   . GLU A 1 111 ? -15.735 -0.070  -15.651 1.00 92.76 111 A 1 
ATOM 873  O O   . GLU A 1 111 ? -15.122 -0.121  -16.722 1.00 92.42 111 A 1 
ATOM 874  C CB  . GLU A 1 111 ? -18.155 0.631   -15.513 1.00 92.32 111 A 1 
ATOM 875  C CG  . GLU A 1 111 ? -18.001 1.576   -16.719 1.00 89.89 111 A 1 
ATOM 876  C CD  . GLU A 1 111 ? -18.992 2.743   -16.636 1.00 90.24 111 A 1 
ATOM 877  O OE1 . GLU A 1 111 ? -19.772 2.944   -17.586 1.00 83.70 111 A 1 
ATOM 878  O OE2 . GLU A 1 111 ? -19.058 3.419   -15.588 1.00 85.68 111 A 1 
ATOM 879  N N   . THR A 1 112 ? -15.152 0.354   -14.532 1.00 94.51 112 A 1 
ATOM 880  C CA  . THR A 1 112 ? -13.757 0.800   -14.455 1.00 94.48 112 A 1 
ATOM 881  C C   . THR A 1 112 ? -12.784 -0.337  -14.763 1.00 94.16 112 A 1 
ATOM 882  O O   . THR A 1 112 ? -11.838 -0.137  -15.524 1.00 93.65 112 A 1 
ATOM 883  C CB  . THR A 1 112 ? -13.462 1.406   -13.079 1.00 94.64 112 A 1 
ATOM 884  O OG1 . THR A 1 112 ? -14.280 2.534   -12.882 1.00 93.31 112 A 1 
ATOM 885  C CG2 . THR A 1 112 ? -12.019 1.878   -12.934 1.00 93.62 112 A 1 
ATOM 886  N N   . ILE A 1 113 ? -13.019 -1.542  -14.228 1.00 93.85 113 A 1 
ATOM 887  C CA  . ILE A 1 113 ? -12.228 -2.736  -14.568 1.00 92.86 113 A 1 
ATOM 888  C C   . ILE A 1 113 ? -12.287 -2.983  -16.077 1.00 91.79 113 A 1 
ATOM 889  O O   . ILE A 1 113 ? -11.245 -3.122  -16.719 1.00 91.36 113 A 1 
ATOM 890  C CB  . ILE A 1 113 ? -12.719 -3.977  -13.786 1.00 93.73 113 A 1 
ATOM 891  C CG1 . ILE A 1 113 ? -12.492 -3.840  -12.267 1.00 93.48 113 A 1 
ATOM 892  C CG2 . ILE A 1 113 ? -11.997 -5.250  -14.279 1.00 93.26 113 A 1 
ATOM 893  C CD1 . ILE A 1 113 ? -13.368 -4.797  -11.445 1.00 93.15 113 A 1 
ATOM 894  N N   . TYR A 1 114 ? -13.493 -2.983  -16.655 1.00 92.34 114 A 1 
ATOM 895  C CA  . TYR A 1 114 ? -13.677 -3.184  -18.092 1.00 90.81 114 A 1 
ATOM 896  C C   . TYR A 1 114 ? -12.913 -2.135  -18.909 1.00 90.28 114 A 1 
ATOM 897  O O   . TYR A 1 114 ? -12.158 -2.477  -19.823 1.00 90.50 114 A 1 
ATOM 898  C CB  . TYR A 1 114 ? -15.176 -3.153  -18.419 1.00 90.96 114 A 1 
ATOM 899  C CG  . TYR A 1 114 ? -15.496 -3.555  -19.846 1.00 90.00 114 A 1 
ATOM 900  C CD1 . TYR A 1 114 ? -15.287 -2.656  -20.909 1.00 86.94 114 A 1 
ATOM 901  C CD2 . TYR A 1 114 ? -16.002 -4.843  -20.116 1.00 87.32 114 A 1 
ATOM 902  C CE1 . TYR A 1 114 ? -15.564 -3.044  -22.234 1.00 85.67 114 A 1 
ATOM 903  C CE2 . TYR A 1 114 ? -16.290 -5.234  -21.437 1.00 85.45 114 A 1 
ATOM 904  C CZ  . TYR A 1 114 ? -16.065 -4.334  -22.498 1.00 87.58 114 A 1 
ATOM 905  O OH  . TYR A 1 114 ? -16.336 -4.710  -23.777 1.00 86.87 114 A 1 
ATOM 906  N N   . LEU A 1 115 ? -13.060 -0.854  -18.558 1.00 91.13 115 A 1 
ATOM 907  C CA  . LEU A 1 115 ? -12.373 0.256   -19.216 1.00 90.32 115 A 1 
ATOM 908  C C   . LEU A 1 115 ? -10.850 0.093   -19.149 1.00 90.27 115 A 1 
ATOM 909  O O   . LEU A 1 115 ? -10.175 0.215   -20.171 1.00 90.18 115 A 1 
ATOM 910  C CB  . LEU A 1 115 ? -12.838 1.572   -18.565 1.00 90.72 115 A 1 
ATOM 911  C CG  . LEU A 1 115 ? -12.093 2.823   -19.061 1.00 89.31 115 A 1 
ATOM 912  C CD1 . LEU A 1 115 ? -12.284 3.054   -20.557 1.00 86.57 115 A 1 
ATOM 913  C CD2 . LEU A 1 115 ? -12.578 4.053   -18.300 1.00 87.23 115 A 1 
ATOM 914  N N   . LEU A 1 116 ? -10.297 -0.212  -17.972 1.00 91.59 116 A 1 
ATOM 915  C CA  . LEU A 1 116 ? -8.856  -0.387  -17.790 1.00 90.58 116 A 1 
ATOM 916  C C   . LEU A 1 116 ? -8.322  -1.560  -18.618 1.00 90.04 116 A 1 
ATOM 917  O O   . LEU A 1 116 ? -7.330  -1.386  -19.328 1.00 89.72 116 A 1 
ATOM 918  C CB  . LEU A 1 116 ? -8.538  -0.555  -16.293 1.00 91.19 116 A 1 
ATOM 919  C CG  . LEU A 1 116 ? -8.657  0.745   -15.471 1.00 90.41 116 A 1 
ATOM 920  C CD1 . LEU A 1 116 ? -8.506  0.423   -13.986 1.00 88.93 116 A 1 
ATOM 921  C CD2 . LEU A 1 116 ? -7.578  1.769   -15.839 1.00 89.13 116 A 1 
ATOM 922  N N   . LEU A 1 117 ? -8.991  -2.715  -18.594 1.00 89.84 117 A 1 
ATOM 923  C CA  . LEU A 1 117 ? -8.552  -3.910  -19.324 1.00 88.86 117 A 1 
ATOM 924  C C   . LEU A 1 117 ? -8.656  -3.737  -20.844 1.00 87.71 117 A 1 
ATOM 925  O O   . LEU A 1 117 ? -7.704  -4.034  -21.561 1.00 86.86 117 A 1 
ATOM 926  C CB  . LEU A 1 117 ? -9.361  -5.132  -18.854 1.00 90.18 117 A 1 
ATOM 927  C CG  . LEU A 1 117 ? -9.103  -5.578  -17.402 1.00 89.90 117 A 1 
ATOM 928  C CD1 . LEU A 1 117 ? -9.987  -6.785  -17.084 1.00 86.95 117 A 1 
ATOM 929  C CD2 . LEU A 1 117 ? -7.648  -5.976  -17.147 1.00 87.05 117 A 1 
ATOM 930  N N   . PHE A 1 118 ? -9.778  -3.209  -21.339 1.00 86.21 118 A 1 
ATOM 931  C CA  . PHE A 1 118 ? -10.103 -3.241  -22.774 1.00 84.76 118 A 1 
ATOM 932  C C   . PHE A 1 118 ? -9.958  -1.890  -23.484 1.00 84.35 118 A 1 
ATOM 933  O O   . PHE A 1 118 ? -10.029 -1.823  -24.712 1.00 81.52 118 A 1 
ATOM 934  C CB  . PHE A 1 118 ? -11.494 -3.852  -22.948 1.00 85.22 118 A 1 
ATOM 935  C CG  . PHE A 1 118 ? -11.666 -5.197  -22.263 1.00 84.63 118 A 1 
ATOM 936  C CD1 . PHE A 1 118 ? -10.847 -6.287  -22.622 1.00 80.09 118 A 1 
ATOM 937  C CD2 . PHE A 1 118 ? -12.622 -5.356  -21.247 1.00 81.56 118 A 1 
ATOM 938  C CE1 . PHE A 1 118 ? -10.983 -7.519  -21.962 1.00 79.79 118 A 1 
ATOM 939  C CE2 . PHE A 1 118 ? -12.763 -6.590  -20.591 1.00 80.60 118 A 1 
ATOM 940  C CZ  . PHE A 1 118 ? -11.942 -7.671  -20.946 1.00 82.31 118 A 1 
ATOM 941  N N   . GLY A 1 119 ? -9.722  -0.803  -22.742 1.00 83.00 119 A 1 
ATOM 942  C CA  . GLY A 1 119 ? -9.490  0.526   -23.309 1.00 81.90 119 A 1 
ATOM 943  C C   . GLY A 1 119 ? -10.730 1.194   -23.907 1.00 82.06 119 A 1 
ATOM 944  O O   . GLY A 1 119 ? -10.587 2.116   -24.709 1.00 78.89 119 A 1 
ATOM 945  N N   . ARG A 1 120 ? -11.931 0.721   -23.569 1.00 82.81 120 A 1 
ATOM 946  C CA  . ARG A 1 120 ? -13.220 1.231   -24.061 1.00 84.23 120 A 1 
ATOM 947  C C   . ARG A 1 120 ? -14.277 1.104   -22.974 1.00 86.20 120 A 1 
ATOM 948  O O   . ARG A 1 120 ? -14.226 0.155   -22.199 1.00 83.55 120 A 1 
ATOM 949  C CB  . ARG A 1 120 ? -13.674 0.448   -25.305 1.00 79.90 120 A 1 
ATOM 950  C CG  . ARG A 1 120 ? -12.707 0.600   -26.483 1.00 72.59 120 A 1 
ATOM 951  C CD  . ARG A 1 120 ? -13.235 -0.121  -27.722 1.00 67.12 120 A 1 
ATOM 952  N NE  . ARG A 1 120 ? -12.286 0.008   -28.840 1.00 57.89 120 A 1 
ATOM 953  C CZ  . ARG A 1 120 ? -12.454 -0.462  -30.066 1.00 49.11 120 A 1 
ATOM 954  N NH1 . ARG A 1 120 ? -13.524 -1.121  -30.407 1.00 46.18 120 A 1 
ATOM 955  N NH2 . ARG A 1 120 ? -11.533 -0.275  -30.974 1.00 44.53 120 A 1 
ATOM 956  N N   . LEU A 1 121 ? -15.229 2.025   -22.963 1.00 83.47 121 A 1 
ATOM 957  C CA  . LEU A 1 121 ? -16.413 1.890   -22.118 1.00 83.39 121 A 1 
ATOM 958  C C   . LEU A 1 121 ? -17.323 0.781   -22.664 1.00 82.95 121 A 1 
ATOM 959  O O   . LEU A 1 121 ? -17.504 0.704   -23.887 1.00 81.83 121 A 1 
ATOM 960  C CB  . LEU A 1 121 ? -17.169 3.228   -22.035 1.00 84.04 121 A 1 
ATOM 961  C CG  . LEU A 1 121 ? -16.430 4.320   -21.239 1.00 82.25 121 A 1 
ATOM 962  C CD1 . LEU A 1 121 ? -17.147 5.657   -21.412 1.00 77.81 121 A 1 
ATOM 963  C CD2 . LEU A 1 121 ? -16.365 4.002   -19.745 1.00 77.35 121 A 1 
ATOM 964  N N   . PRO A 1 122 ? -17.894 -0.077  -21.796 1.00 82.34 122 A 1 
ATOM 965  C CA  . PRO A 1 122 ? -18.902 -1.045  -22.203 1.00 82.12 122 A 1 
ATOM 966  C C   . PRO A 1 122 ? -20.244 -0.354  -22.481 1.00 81.99 122 A 1 
ATOM 967  O O   . PRO A 1 122 ? -20.588 0.638   -21.836 1.00 82.27 122 A 1 
ATOM 968  C CB  . PRO A 1 122 ? -18.999 -2.024  -21.035 1.00 84.01 122 A 1 
ATOM 969  C CG  . PRO A 1 122 ? -18.673 -1.160  -19.816 1.00 84.99 122 A 1 
ATOM 970  C CD  . PRO A 1 122 ? -17.666 -0.148  -20.359 1.00 86.00 122 A 1 
ATOM 971  N N   . ASP A 1 123 ? -21.035 -0.900  -23.385 1.00 80.26 123 A 1 
ATOM 972  C CA  . ASP A 1 123 ? -22.466 -0.591  -23.417 1.00 80.17 123 A 1 
ATOM 973  C C   . ASP A 1 123 ? -23.209 -1.289  -22.258 1.00 80.49 123 A 1 
ATOM 974  O O   . ASP A 1 123 ? -22.637 -2.105  -21.528 1.00 80.58 123 A 1 
ATOM 975  C CB  . ASP A 1 123 ? -23.058 -0.870  -24.815 1.00 79.40 123 A 1 
ATOM 976  C CG  . ASP A 1 123 ? -23.187 -2.347  -25.201 1.00 78.24 123 A 1 
ATOM 977  O OD1 . ASP A 1 123 ? -23.568 -3.165  -24.335 1.00 72.26 123 A 1 
ATOM 978  O OD2 . ASP A 1 123 ? -22.987 -2.661  -26.395 1.00 69.50 123 A 1 
ATOM 979  N N   . ALA A 1 124 ? -24.496 -0.978  -22.072 1.00 82.88 124 A 1 
ATOM 980  C CA  . ALA A 1 124 ? -25.277 -1.517  -20.959 1.00 82.56 124 A 1 
ATOM 981  C C   . ALA A 1 124 ? -25.329 -3.058  -20.937 1.00 83.47 124 A 1 
ATOM 982  O O   . ALA A 1 124 ? -25.299 -3.666  -19.869 1.00 82.35 124 A 1 
ATOM 983  C CB  . ALA A 1 124 ? -26.693 -0.929  -21.039 1.00 81.66 124 A 1 
ATOM 984  N N   . LYS A 1 125 ? -25.384 -3.687  -22.116 1.00 80.04 125 A 1 
ATOM 985  C CA  . LYS A 1 125 ? -25.408 -5.146  -22.227 1.00 79.80 125 A 1 
ATOM 986  C C   . LYS A 1 125 ? -24.040 -5.741  -21.889 1.00 80.90 125 A 1 
ATOM 987  O O   . LYS A 1 125 ? -23.966 -6.674  -21.100 1.00 80.04 125 A 1 
ATOM 988  C CB  . LYS A 1 125 ? -25.885 -5.541  -23.630 1.00 79.28 125 A 1 
ATOM 989  C CG  . LYS A 1 125 ? -25.942 -7.061  -23.778 1.00 76.21 125 A 1 
ATOM 990  C CD  . LYS A 1 125 ? -26.373 -7.480  -25.188 1.00 71.66 125 A 1 
ATOM 991  C CE  . LYS A 1 125 ? -26.166 -8.991  -25.243 1.00 64.47 125 A 1 
ATOM 992  N NZ  . LYS A 1 125 ? -26.390 -9.563  -26.583 1.00 58.12 125 A 1 
ATOM 993  N N   . GLN A 1 126 ? -22.970 -5.170  -22.442 1.00 84.15 126 A 1 
ATOM 994  C CA  . GLN A 1 126 ? -21.598 -5.580  -22.164 1.00 83.17 126 A 1 
ATOM 995  C C   . GLN A 1 126 ? -21.258 -5.427  -20.681 1.00 84.18 126 A 1 
ATOM 996  O O   . GLN A 1 126 ? -20.639 -6.319  -20.113 1.00 83.16 126 A 1 
ATOM 997  C CB  . GLN A 1 126 ? -20.629 -4.727  -22.992 1.00 81.66 126 A 1 
ATOM 998  C CG  . GLN A 1 126 ? -20.685 -5.041  -24.487 1.00 79.70 126 A 1 
ATOM 999  C CD  . GLN A 1 126 ? -19.797 -4.091  -25.288 1.00 75.22 126 A 1 
ATOM 1000 O OE1 . GLN A 1 126 ? -19.684 -2.902  -25.036 1.00 70.55 126 A 1 
ATOM 1001 N NE2 . GLN A 1 126 ? -19.115 -4.582  -26.294 1.00 66.88 126 A 1 
ATOM 1002 N N   . LEU A 1 127 ? -21.689 -4.333  -20.049 1.00 86.33 127 A 1 
ATOM 1003 C CA  . LEU A 1 127 ? -21.474 -4.122  -18.618 1.00 86.36 127 A 1 
ATOM 1004 C C   . LEU A 1 127 ? -22.196 -5.180  -17.776 1.00 86.67 127 A 1 
ATOM 1005 O O   . LEU A 1 127 ? -21.590 -5.750  -16.874 1.00 87.83 127 A 1 
ATOM 1006 C CB  . LEU A 1 127 ? -21.903 -2.694  -18.238 1.00 87.63 127 A 1 
ATOM 1007 C CG  . LEU A 1 127 ? -21.685 -2.353  -16.754 1.00 87.46 127 A 1 
ATOM 1008 C CD1 . LEU A 1 127 ? -20.234 -2.554  -16.307 1.00 83.80 127 A 1 
ATOM 1009 C CD2 . LEU A 1 127 ? -22.060 -0.890  -16.506 1.00 83.66 127 A 1 
ATOM 1010 N N   . ALA A 1 128 ? -23.457 -5.482  -18.096 1.00 87.65 128 A 1 
ATOM 1011 C CA  . ALA A 1 128 ? -24.213 -6.520  -17.398 1.00 86.70 128 A 1 
ATOM 1012 C C   . ALA A 1 128 ? -23.557 -7.909  -17.549 1.00 87.42 128 A 1 
ATOM 1013 O O   . ALA A 1 128 ? -23.333 -8.596  -16.554 1.00 88.17 128 A 1 
ATOM 1014 C CB  . ALA A 1 128 ? -25.653 -6.510  -17.916 1.00 87.66 128 A 1 
ATOM 1015 N N   . GLU A 1 129 ? -23.181 -8.285  -18.769 1.00 85.53 129 A 1 
ATOM 1016 C CA  . GLU A 1 129 ? -22.497 -9.559  -19.047 1.00 85.66 129 A 1 
ATOM 1017 C C   . GLU A 1 129 ? -21.125 -9.637  -18.359 1.00 86.50 129 A 1 
ATOM 1018 O O   . GLU A 1 129 ? -20.751 -10.683 -17.824 1.00 85.46 129 A 1 
ATOM 1019 C CB  . GLU A 1 129 ? -22.335 -9.744  -20.570 1.00 85.41 129 A 1 
ATOM 1020 C CG  . GLU A 1 129 ? -23.660 -10.049 -21.292 1.00 82.46 129 A 1 
ATOM 1021 C CD  . GLU A 1 129 ? -23.535 -10.155 -22.828 1.00 77.71 129 A 1 
ATOM 1022 O OE1 . GLU A 1 129 ? -24.541 -10.541 -23.472 1.00 70.98 129 A 1 
ATOM 1023 O OE2 . GLU A 1 129 ? -22.475 -9.818  -23.400 1.00 72.26 129 A 1 
ATOM 1024 N N   . PHE A 1 130 ? -20.375 -8.529  -18.330 1.00 88.20 130 A 1 
ATOM 1025 C CA  . PHE A 1 130 ? -19.078 -8.473  -17.659 1.00 87.58 130 A 1 
ATOM 1026 C C   . PHE A 1 130 ? -19.206 -8.551  -16.134 1.00 88.44 130 A 1 
ATOM 1027 O O   . PHE A 1 130 ? -18.457 -9.288  -15.498 1.00 88.87 130 A 1 
ATOM 1028 C CB  . PHE A 1 130 ? -18.335 -7.203  -18.084 1.00 88.54 130 A 1 
ATOM 1029 C CG  . PHE A 1 130 ? -16.930 -7.140  -17.527 1.00 88.37 130 A 1 
ATOM 1030 C CD1 . PHE A 1 130 ? -16.614 -6.238  -16.495 1.00 84.90 130 A 1 
ATOM 1031 C CD2 . PHE A 1 130 ? -15.943 -8.009  -18.024 1.00 85.05 130 A 1 
ATOM 1032 C CE1 . PHE A 1 130 ? -15.310 -6.196  -15.974 1.00 84.82 130 A 1 
ATOM 1033 C CE2 . PHE A 1 130 ? -14.640 -7.970  -17.499 1.00 84.44 130 A 1 
ATOM 1034 C CZ  . PHE A 1 130 ? -14.322 -7.062  -16.477 1.00 88.38 130 A 1 
ATOM 1035 N N   . THR A 1 131 ? -20.181 -7.851  -15.550 1.00 91.33 131 A 1 
ATOM 1036 C CA  . THR A 1 131 ? -20.475 -7.938  -14.110 1.00 91.14 131 A 1 
ATOM 1037 C C   . THR A 1 131 ? -20.851 -9.365  -13.720 1.00 91.46 131 A 1 
ATOM 1038 O O   . THR A 1 131 ? -20.335 -9.893  -12.734 1.00 91.66 131 A 1 
ATOM 1039 C CB  . THR A 1 131 ? -21.592 -6.957  -13.724 1.00 91.58 131 A 1 
ATOM 1040 O OG1 . THR A 1 131 ? -21.185 -5.646  -14.036 1.00 90.27 131 A 1 
ATOM 1041 C CG2 . THR A 1 131 ? -21.910 -6.975  -12.231 1.00 89.87 131 A 1 
ATOM 1042 N N   . GLU A 1 132 ? -21.673 -10.033 -14.526 1.00 90.15 132 A 1 
ATOM 1043 C CA  . GLU A 1 132 ? -22.005 -11.447 -14.326 1.00 89.36 132 A 1 
ATOM 1044 C C   . GLU A 1 132 ? -20.765 -12.350 -14.451 1.00 89.30 132 A 1 
ATOM 1045 O O   . GLU A 1 132 ? -20.575 -13.259 -13.638 1.00 88.74 132 A 1 
ATOM 1046 C CB  . GLU A 1 132 ? -23.099 -11.857 -15.323 1.00 89.14 132 A 1 
ATOM 1047 C CG  . GLU A 1 132 ? -23.569 -13.284 -15.027 1.00 81.33 132 A 1 
ATOM 1048 C CD  . GLU A 1 132 ? -24.682 -13.789 -15.943 1.00 79.89 132 A 1 
ATOM 1049 O OE1 . GLU A 1 132 ? -25.334 -14.776 -15.528 1.00 72.25 132 A 1 
ATOM 1050 O OE2 . GLU A 1 132 ? -24.766 -13.376 -17.115 1.00 73.35 132 A 1 
ATOM 1051 N N   . LEU A 1 133 ? -19.883 -12.093 -15.427 1.00 90.99 133 A 1 
ATOM 1052 C CA  . LEU A 1 133 ? -18.628 -12.827 -15.600 1.00 90.32 133 A 1 
ATOM 1053 C C   . LEU A 1 133 ? -17.717 -12.691 -14.374 1.00 90.87 133 A 1 
ATOM 1054 O O   . LEU A 1 133 ? -17.191 -13.695 -13.894 1.00 90.84 133 A 1 
ATOM 1055 C CB  . LEU A 1 133 ? -17.933 -12.330 -16.884 1.00 90.58 133 A 1 
ATOM 1056 C CG  . LEU A 1 133 ? -16.572 -12.988 -17.164 1.00 87.74 133 A 1 
ATOM 1057 C CD1 . LEU A 1 133 ? -16.713 -14.477 -17.480 1.00 83.01 133 A 1 
ATOM 1058 C CD2 . LEU A 1 133 ? -15.903 -12.299 -18.349 1.00 83.46 133 A 1 
ATOM 1059 N N   . ILE A 1 134 ? -17.549 -11.472 -13.843 1.00 91.54 134 A 1 
ATOM 1060 C CA  . ILE A 1 134 ? -16.802 -11.239 -12.601 1.00 91.51 134 A 1 
ATOM 1061 C C   . ILE A 1 134 ? -17.444 -12.023 -11.455 1.00 91.78 134 A 1 
ATOM 1062 O O   . ILE A 1 134 ? -16.752 -12.775 -10.770 1.00 92.46 134 A 1 
ATOM 1063 C CB  . ILE A 1 134 ? -16.693 -9.723  -12.300 1.00 92.14 134 A 1 
ATOM 1064 C CG1 . ILE A 1 134 ? -15.802 -8.980  -13.327 1.00 91.07 134 A 1 
ATOM 1065 C CG2 . ILE A 1 134 ? -16.179 -9.444  -10.878 1.00 91.66 134 A 1 
ATOM 1066 C CD1 . ILE A 1 134 ? -14.312 -9.329  -13.308 1.00 87.38 134 A 1 
ATOM 1067 N N   . GLY A 1 135 ? -18.766 -11.918 -11.289 1.00 93.71 135 A 1 
ATOM 1068 C CA  . GLY A 1 135 ? -19.503 -12.623 -10.242 1.00 93.10 135 A 1 
ATOM 1069 C C   . GLY A 1 135 ? -19.315 -14.143 -10.268 1.00 93.05 135 A 1 
ATOM 1070 O O   . GLY A 1 135 ? -19.000 -14.747 -9.240  1.00 92.72 135 A 1 
ATOM 1071 N N   . ARG A 1 136 ? -19.412 -14.757 -11.439 1.00 92.96 136 A 1 
ATOM 1072 C CA  . ARG A 1 136 ? -19.212 -16.204 -11.636 1.00 91.65 136 A 1 
ATOM 1073 C C   . ARG A 1 136 ? -17.788 -16.667 -11.316 1.00 92.08 136 A 1 
ATOM 1074 O O   . ARG A 1 136 ? -17.604 -17.811 -10.916 1.00 91.01 136 A 1 
ATOM 1075 C CB  . ARG A 1 136 ? -19.570 -16.583 -13.078 1.00 90.72 136 A 1 
ATOM 1076 C CG  . ARG A 1 136 ? -21.081 -16.534 -13.367 1.00 83.33 136 A 1 
ATOM 1077 C CD  . ARG A 1 136 ? -21.305 -16.803 -14.857 1.00 78.22 136 A 1 
ATOM 1078 N NE  . ARG A 1 136 ? -22.728 -16.719 -15.258 1.00 68.79 136 A 1 
ATOM 1079 C CZ  . ARG A 1 136 ? -23.209 -17.082 -16.436 1.00 61.55 136 A 1 
ATOM 1080 N NH1 . ARG A 1 136 ? -22.458 -17.596 -17.362 1.00 56.59 136 A 1 
ATOM 1081 N NH2 . ARG A 1 136 ? -24.466 -16.928 -16.731 1.00 52.84 136 A 1 
ATOM 1082 N N   . ASN A 1 137 ? -16.794 -15.791 -11.472 1.00 92.72 137 A 1 
ATOM 1083 C CA  . ASN A 1 137 ? -15.386 -16.101 -11.216 1.00 92.67 137 A 1 
ATOM 1084 C C   . ASN A 1 137 ? -14.928 -15.802 -9.776  1.00 93.65 137 A 1 
ATOM 1085 O O   . ASN A 1 137 ? -13.765 -16.042 -9.459  1.00 93.38 137 A 1 
ATOM 1086 C CB  . ASN A 1 137 ? -14.513 -15.413 -12.277 1.00 92.88 137 A 1 
ATOM 1087 C CG  . ASN A 1 137 ? -14.538 -16.169 -13.587 1.00 91.45 137 A 1 
ATOM 1088 O OD1 . ASN A 1 137 ? -13.851 -17.159 -13.754 1.00 84.30 137 A 1 
ATOM 1089 N ND2 . ASN A 1 137 ? -15.335 -15.750 -14.534 1.00 84.37 137 A 1 
ATOM 1090 N N   . ARG A 1 138 ? -15.808 -15.321 -8.891  1.00 95.26 138 A 1 
ATOM 1091 C CA  . ARG A 1 138 ? -15.462 -15.039 -7.479  1.00 95.28 138 A 1 
ATOM 1092 C C   . ARG A 1 138 ? -15.178 -16.282 -6.645  1.00 96.07 138 A 1 
ATOM 1093 O O   . ARG A 1 138 ? -14.456 -16.197 -5.646  1.00 95.53 138 A 1 
ATOM 1094 C CB  . ARG A 1 138 ? -16.587 -14.245 -6.803  1.00 94.06 138 A 1 
ATOM 1095 C CG  . ARG A 1 138 ? -16.601 -12.799 -7.278  1.00 89.75 138 A 1 
ATOM 1096 C CD  . ARG A 1 138 ? -17.677 -12.013 -6.543  1.00 90.31 138 A 1 
ATOM 1097 N NE  . ARG A 1 138 ? -17.741 -10.656 -7.103  1.00 87.29 138 A 1 
ATOM 1098 C CZ  . ARG A 1 138 ? -18.828 -10.014 -7.460  1.00 86.67 138 A 1 
ATOM 1099 N NH1 . ARG A 1 138 ? -20.028 -10.471 -7.248  1.00 78.12 138 A 1 
ATOM 1100 N NH2 . ARG A 1 138 ? -18.720 -8.871  -8.062  1.00 78.91 138 A 1 
ATOM 1101 N N   . ALA A 1 139 ? -15.763 -17.412 -7.018  1.00 96.36 139 A 1 
ATOM 1102 C CA  . ALA A 1 139 ? -15.581 -18.660 -6.294  1.00 96.44 139 A 1 
ATOM 1103 C C   . ALA A 1 139 ? -14.106 -19.088 -6.312  1.00 97.07 139 A 1 
ATOM 1104 O O   . ALA A 1 139 ? -13.443 -19.083 -7.351  1.00 96.53 139 A 1 
ATOM 1105 C CB  . ALA A 1 139 ? -16.505 -19.729 -6.876  1.00 95.21 139 A 1 
ATOM 1106 N N   . LEU A 1 140 ? -13.599 -19.472 -5.141  1.00 96.99 140 A 1 
ATOM 1107 C CA  . LEU A 1 140 ? -12.261 -20.036 -5.017  1.00 97.38 140 A 1 
ATOM 1108 C C   . LEU A 1 140 ? -12.251 -21.492 -5.502  1.00 97.47 140 A 1 
ATOM 1109 O O   . LEU A 1 140 ? -13.282 -22.167 -5.429  1.00 96.87 140 A 1 
ATOM 1110 C CB  . LEU A 1 140 ? -11.761 -19.903 -3.571  1.00 97.41 140 A 1 
ATOM 1111 C CG  . LEU A 1 140 ? -11.721 -18.461 -3.037  1.00 97.01 140 A 1 
ATOM 1112 C CD1 . LEU A 1 140 ? -11.156 -18.455 -1.618  1.00 95.90 140 A 1 
ATOM 1113 C CD2 . LEU A 1 140 ? -10.865 -17.535 -3.905  1.00 95.68 140 A 1 
ATOM 1114 N N   . PRO A 1 141 ? -11.095 -22.006 -5.962  1.00 97.67 141 A 1 
ATOM 1115 C CA  . PRO A 1 141 ? -10.959 -23.422 -6.266  1.00 97.59 141 A 1 
ATOM 1116 C C   . PRO A 1 141 ? -11.367 -24.300 -5.082  1.00 97.63 141 A 1 
ATOM 1117 O O   . PRO A 1 141 ? -11.323 -23.888 -3.922  1.00 97.09 141 A 1 
ATOM 1118 C CB  . PRO A 1 141 ? -9.496  -23.629 -6.656  1.00 97.43 141 A 1 
ATOM 1119 C CG  . PRO A 1 141 ? -9.050  -22.250 -7.132  1.00 96.77 141 A 1 
ATOM 1120 C CD  . PRO A 1 141 ? -9.849  -21.310 -6.237  1.00 97.76 141 A 1 
ATOM 1121 N N   . LYS A 1 142 ? -11.760 -25.537 -5.364  1.00 96.71 142 A 1 
ATOM 1122 C CA  . LYS A 1 142 ? -12.194 -26.487 -4.336  1.00 96.36 142 A 1 
ATOM 1123 C C   . LYS A 1 142 ? -11.125 -26.632 -3.250  1.00 96.56 142 A 1 
ATOM 1124 O O   . LYS A 1 142 ? -9.968  -26.869 -3.574  1.00 95.43 142 A 1 
ATOM 1125 C CB  . LYS A 1 142 ? -12.525 -27.829 -5.002  1.00 95.79 142 A 1 
ATOM 1126 C CG  . LYS A 1 142 ? -13.117 -28.820 -3.997  1.00 89.99 142 A 1 
ATOM 1127 C CD  . LYS A 1 142 ? -13.409 -30.162 -4.670  1.00 82.75 142 A 1 
ATOM 1128 C CE  . LYS A 1 142 ? -13.940 -31.138 -3.621  1.00 75.47 142 A 1 
ATOM 1129 N NZ  . LYS A 1 142 ? -14.188 -32.476 -4.211  1.00 64.12 142 A 1 
ATOM 1130 N N   . ASN A 1 143 ? -11.544 -26.537 -1.984  1.00 96.40 143 A 1 
ATOM 1131 C CA  . ASN A 1 143 ? -10.705 -26.612 -0.776  1.00 96.40 143 A 1 
ATOM 1132 C C   . ASN A 1 143 ? -9.642  -25.501 -0.649  1.00 96.90 143 A 1 
ATOM 1133 O O   . ASN A 1 143 ? -8.812  -25.544 0.251   1.00 95.72 143 A 1 
ATOM 1134 C CB  . ASN A 1 143 ? -10.081 -28.008 -0.621  1.00 95.69 143 A 1 
ATOM 1135 C CG  . ASN A 1 143 ? -11.024 -29.187 -0.740  1.00 93.42 143 A 1 
ATOM 1136 O OD1 . ASN A 1 143 ? -12.233 -29.149 -0.562  1.00 84.21 143 A 1 
ATOM 1137 N ND2 . ASN A 1 143 ? -10.483 -30.330 -1.089  1.00 83.19 143 A 1 
ATOM 1138 N N   . PHE A 1 144 ? -9.634  -24.483 -1.517  1.00 97.01 144 A 1 
ATOM 1139 C CA  . PHE A 1 144 ? -8.616  -23.430 -1.472  1.00 97.35 144 A 1 
ATOM 1140 C C   . PHE A 1 144 ? -8.683  -22.611 -0.175  1.00 97.42 144 A 1 
ATOM 1141 O O   . PHE A 1 144 ? -7.655  -22.292 0.420   1.00 96.76 144 A 1 
ATOM 1142 C CB  . PHE A 1 144 ? -8.782  -22.523 -2.696  1.00 97.38 144 A 1 
ATOM 1143 C CG  . PHE A 1 144 ? -7.678  -21.501 -2.857  1.00 97.92 144 A 1 
ATOM 1144 C CD1 . PHE A 1 144 ? -7.731  -20.274 -2.175  1.00 97.29 144 A 1 
ATOM 1145 C CD2 . PHE A 1 144 ? -6.586  -21.785 -3.694  1.00 97.38 144 A 1 
ATOM 1146 C CE1 . PHE A 1 144 ? -6.693  -19.339 -2.322  1.00 97.12 144 A 1 
ATOM 1147 C CE2 . PHE A 1 144 ? -5.550  -20.851 -3.848  1.00 97.03 144 A 1 
ATOM 1148 C CZ  . PHE A 1 144 ? -5.603  -19.628 -3.158  1.00 97.64 144 A 1 
ATOM 1149 N N   . ALA A 1 145 ? -9.894  -22.289 0.278   1.00 96.97 145 A 1 
ATOM 1150 C CA  . ALA A 1 145 ? -10.088 -21.550 1.521   1.00 96.66 145 A 1 
ATOM 1151 C C   . ALA A 1 145 ? -9.498  -22.306 2.723   1.00 96.66 145 A 1 
ATOM 1152 O O   . ALA A 1 145 ? -8.771  -21.723 3.528   1.00 95.90 145 A 1 
ATOM 1153 C CB  . ALA A 1 145 ? -11.587 -21.276 1.694   1.00 96.14 145 A 1 
ATOM 1154 N N   . GLU A 1 146 ? -9.748  -23.606 2.800   1.00 96.64 146 A 1 
ATOM 1155 C CA  . GLU A 1 146 ? -9.287  -24.480 3.880   1.00 96.19 146 A 1 
ATOM 1156 C C   . GLU A 1 146 ? -7.777  -24.738 3.797   1.00 96.22 146 A 1 
ATOM 1157 O O   . GLU A 1 146 ? -7.054  -24.529 4.769   1.00 95.29 146 A 1 
ATOM 1158 C CB  . GLU A 1 146 ? -10.065 -25.810 3.842   1.00 95.32 146 A 1 
ATOM 1159 C CG  . GLU A 1 146 ? -11.590 -25.673 4.035   1.00 84.90 146 A 1 
ATOM 1160 C CD  . GLU A 1 146 ? -12.404 -25.309 2.775   1.00 78.05 146 A 1 
ATOM 1161 O OE1 . GLU A 1 146 ? -13.647 -25.297 2.885   1.00 67.96 146 A 1 
ATOM 1162 O OE2 . GLU A 1 146 ? -11.806 -25.050 1.700   1.00 68.22 146 A 1 
ATOM 1163 N N   . ASP A 1 147 ? -7.276  -25.163 2.638   1.00 96.60 147 A 1 
ATOM 1164 C CA  . ASP A 1 147 ? -5.900  -25.643 2.486   1.00 96.26 147 A 1 
ATOM 1165 C C   . ASP A 1 147 ? -4.870  -24.517 2.341   1.00 96.26 147 A 1 
ATOM 1166 O O   . ASP A 1 147 ? -3.726  -24.670 2.778   1.00 94.97 147 A 1 
ATOM 1167 C CB  . ASP A 1 147 ? -5.810  -26.613 1.296   1.00 95.78 147 A 1 
ATOM 1168 C CG  . ASP A 1 147 ? -6.409  -27.991 1.582   1.00 94.00 147 A 1 
ATOM 1169 O OD1 . ASP A 1 147 ? -6.175  -28.500 2.710   1.00 91.20 147 A 1 
ATOM 1170 O OD2 . ASP A 1 147 ? -6.986  -28.587 0.648   1.00 91.07 147 A 1 
ATOM 1171 N N   . VAL A 1 148 ? -5.246  -23.390 1.747   1.00 96.86 148 A 1 
ATOM 1172 C CA  . VAL A 1 148 ? -4.323  -22.279 1.467   1.00 96.93 148 A 1 
ATOM 1173 C C   . VAL A 1 148 ? -4.509  -21.133 2.454   1.00 96.92 148 A 1 
ATOM 1174 O O   . VAL A 1 148 ? -3.517  -20.607 2.972   1.00 95.84 148 A 1 
ATOM 1175 C CB  . VAL A 1 148 ? -4.447  -21.792 0.006   1.00 96.87 148 A 1 
ATOM 1176 C CG1 . VAL A 1 148 ? -3.451  -20.670 -0.293  1.00 95.51 148 A 1 
ATOM 1177 C CG2 . VAL A 1 148 ? -4.207  -22.934 -0.988  1.00 95.33 148 A 1 
ATOM 1178 N N   . ILE A 1 149 ? -5.754  -20.743 2.743   1.00 96.97 149 A 1 
ATOM 1179 C CA  . ILE A 1 149 ? -6.016  -19.579 3.597   1.00 96.79 149 A 1 
ATOM 1180 C C   . ILE A 1 149 ? -5.985  -19.976 5.074   1.00 96.24 149 A 1 
ATOM 1181 O O   . ILE A 1 149 ? -5.183  -19.424 5.834   1.00 95.12 149 A 1 
ATOM 1182 C CB  . ILE A 1 149 ? -7.307  -18.841 3.168   1.00 96.81 149 A 1 
ATOM 1183 C CG1 . ILE A 1 149 ? -7.195  -18.385 1.691   1.00 95.81 149 A 1 
ATOM 1184 C CG2 . ILE A 1 149 ? -7.559  -17.642 4.097   1.00 95.86 149 A 1 
ATOM 1185 C CD1 . ILE A 1 149 ? -8.441  -17.694 1.136   1.00 94.13 149 A 1 
ATOM 1186 N N   . MET A 1 150 ? -6.797  -20.949 5.481   1.00 96.82 150 A 1 
ATOM 1187 C CA  . MET A 1 150 ? -7.017  -21.280 6.897   1.00 95.98 150 A 1 
ATOM 1188 C C   . MET A 1 150 ? -5.935  -22.184 7.489   1.00 95.68 150 A 1 
ATOM 1189 O O   . MET A 1 150 ? -5.556  -22.001 8.634   1.00 94.00 150 A 1 
ATOM 1190 C CB  . MET A 1 150 ? -8.392  -21.926 7.082   1.00 94.76 150 A 1 
ATOM 1191 C CG  . MET A 1 150 ? -9.529  -21.011 6.637   1.00 90.48 150 A 1 
ATOM 1192 S SD  . MET A 1 150 ? -11.143 -21.802 6.765   1.00 84.33 150 A 1 
ATOM 1193 C CE  . MET A 1 150 ? -12.107 -20.601 5.829   1.00 72.29 150 A 1 
ATOM 1194 N N   . ARG A 1 151 ? -5.389  -23.130 6.726   1.00 94.99 151 A 1 
ATOM 1195 C CA  . ARG A 1 151 ? -4.388  -24.091 7.226   1.00 94.50 151 A 1 
ATOM 1196 C C   . ARG A 1 151 ? -3.064  -23.434 7.607   1.00 94.60 151 A 1 
ATOM 1197 O O   . ARG A 1 151 ? -2.390  -23.893 8.527   1.00 92.28 151 A 1 
ATOM 1198 C CB  . ARG A 1 151 ? -4.192  -25.172 6.160   1.00 93.92 151 A 1 
ATOM 1199 C CG  . ARG A 1 151 ? -3.318  -26.331 6.630   1.00 87.59 151 A 1 
ATOM 1200 C CD  . ARG A 1 151 ? -3.307  -27.381 5.523   1.00 82.71 151 A 1 
ATOM 1201 N NE  . ARG A 1 151 ? -2.579  -28.591 5.919   1.00 73.61 151 A 1 
ATOM 1202 C CZ  . ARG A 1 151 ? -2.598  -29.729 5.261   1.00 65.21 151 A 1 
ATOM 1203 N NH1 . ARG A 1 151 ? -3.270  -29.873 4.148   1.00 59.61 151 A 1 
ATOM 1204 N NH2 . ARG A 1 151 ? -1.932  -30.757 5.717   1.00 57.34 151 A 1 
ATOM 1205 N N   . ILE A 1 152 ? -2.695  -22.366 6.917   1.00 93.39 152 A 1 
ATOM 1206 C CA  . ILE A 1 152 ? -1.508  -21.561 7.222   1.00 92.68 152 A 1 
ATOM 1207 C C   . ILE A 1 152 ? -1.950  -20.095 7.305   1.00 94.20 152 A 1 
ATOM 1208 O O   . ILE A 1 152 ? -1.740  -19.346 6.346   1.00 93.04 152 A 1 
ATOM 1209 C CB  . ILE A 1 152 ? -0.366  -21.815 6.205   1.00 90.27 152 A 1 
ATOM 1210 C CG1 . ILE A 1 152 ? -0.068  -23.325 6.046   1.00 83.97 152 A 1 
ATOM 1211 C CG2 . ILE A 1 152 ? 0.903   -21.069 6.671   1.00 80.14 152 A 1 
ATOM 1212 C CD1 . ILE A 1 152 ? 1.013   -23.651 5.003   1.00 72.21 152 A 1 
ATOM 1213 N N   . PRO A 1 153 ? -2.627  -19.676 8.387   1.00 94.10 153 A 1 
ATOM 1214 C CA  . PRO A 1 153 ? -3.091  -18.302 8.534   1.00 94.63 153 A 1 
ATOM 1215 C C   . PRO A 1 153 ? -1.907  -17.338 8.678   1.00 95.25 153 A 1 
ATOM 1216 O O   . PRO A 1 153 ? -0.776  -17.740 8.961   1.00 94.21 153 A 1 
ATOM 1217 C CB  . PRO A 1 153 ? -4.004  -18.318 9.764   1.00 93.80 153 A 1 
ATOM 1218 C CG  . PRO A 1 153 ? -3.387  -19.414 10.626  1.00 91.67 153 A 1 
ATOM 1219 C CD  . PRO A 1 153 ? -2.921  -20.436 9.597   1.00 93.62 153 A 1 
ATOM 1220 N N   . SER A 1 154 ? -2.146  -16.052 8.461   1.00 95.10 154 A 1 
ATOM 1221 C CA  . SER A 1 154 ? -1.131  -15.008 8.628   1.00 95.27 154 A 1 
ATOM 1222 C C   . SER A 1 154 ? -1.682  -13.884 9.497   1.00 95.58 154 A 1 
ATOM 1223 O O   . SER A 1 154 ? -2.827  -13.486 9.290   1.00 95.29 154 A 1 
ATOM 1224 C CB  . SER A 1 154 ? -0.704  -14.462 7.264   1.00 94.64 154 A 1 
ATOM 1225 O OG  . SER A 1 154 ? 0.283   -13.454 7.410   1.00 91.37 154 A 1 
ATOM 1226 N N   . PRO A 1 155 ? -0.884  -13.312 10.423  1.00 96.01 155 A 1 
ATOM 1227 C CA  . PRO A 1 155 ? -1.285  -12.101 11.139  1.00 95.55 155 A 1 
ATOM 1228 C C   . PRO A 1 155 ? -1.353  -10.867 10.225  1.00 95.68 155 A 1 
ATOM 1229 O O   . PRO A 1 155 ? -1.985  -9.877  10.573  1.00 94.60 155 A 1 
ATOM 1230 C CB  . PRO A 1 155 ? -0.228  -11.934 12.236  1.00 95.05 155 A 1 
ATOM 1231 C CG  . PRO A 1 155 ? 1.022   -12.558 11.625  1.00 93.88 155 A 1 
ATOM 1232 C CD  . PRO A 1 155 ? 0.465   -13.713 10.801  1.00 95.51 155 A 1 
ATOM 1233 N N   . ASP A 1 156 ? -0.717  -10.918 9.057   1.00 95.33 156 A 1 
ATOM 1234 C CA  . ASP A 1 156 ? -0.709  -9.857  8.049   1.00 95.32 156 A 1 
ATOM 1235 C C   . ASP A 1 156 ? -1.500  -10.307 6.809   1.00 96.04 156 A 1 
ATOM 1236 O O   . ASP A 1 156 ? -1.110  -11.250 6.110   1.00 95.84 156 A 1 
ATOM 1237 C CB  . ASP A 1 156 ? 0.747   -9.497  7.739   1.00 94.37 156 A 1 
ATOM 1238 C CG  . ASP A 1 156 ? 0.915   -8.381  6.707   1.00 93.27 156 A 1 
ATOM 1239 O OD1 . ASP A 1 156 ? 0.553   -8.595  5.530   1.00 89.63 156 A 1 
ATOM 1240 O OD2 . ASP A 1 156 ? 1.578   -7.376  7.017   1.00 88.15 156 A 1 
ATOM 1241 N N   . ILE A 1 157 ? -2.614  -9.620  6.549   1.00 95.74 157 A 1 
ATOM 1242 C CA  . ILE A 1 157 ? -3.540  -9.969  5.463   1.00 96.27 157 A 1 
ATOM 1243 C C   . ILE A 1 157 ? -2.887  -9.771  4.090   1.00 96.53 157 A 1 
ATOM 1244 O O   . ILE A 1 157 ? -3.104  -10.583 3.201   1.00 96.11 157 A 1 
ATOM 1245 C CB  . ILE A 1 157 ? -4.859  -9.176  5.597   1.00 95.97 157 A 1 
ATOM 1246 C CG1 . ILE A 1 157 ? -5.537  -9.491  6.950   1.00 93.72 157 A 1 
ATOM 1247 C CG2 . ILE A 1 157 ? -5.820  -9.509  4.439   1.00 94.06 157 A 1 
ATOM 1248 C CD1 . ILE A 1 157 ? -6.714  -8.567  7.261   1.00 84.58 157 A 1 
ATOM 1249 N N   . MET A 1 158 ? -2.022  -8.760  3.900   1.00 95.65 158 A 1 
ATOM 1250 C CA  . MET A 1 158 ? -1.318  -8.553  2.628   1.00 95.52 158 A 1 
ATOM 1251 C C   . MET A 1 158 ? -0.327  -9.682  2.325   1.00 95.63 158 A 1 
ATOM 1252 O O   . MET A 1 158 ? -0.199  -10.103 1.176   1.00 95.53 158 A 1 
ATOM 1253 C CB  . MET A 1 158 ? -0.583  -7.204  2.628   1.00 95.06 158 A 1 
ATOM 1254 C CG  . MET A 1 158 ? -1.535  -6.013  2.524   1.00 94.12 158 A 1 
ATOM 1255 S SD  . MET A 1 158 ? -2.490  -5.927  0.984   1.00 94.46 158 A 1 
ATOM 1256 C CE  . MET A 1 158 ? -1.168  -5.698  -0.237  1.00 91.74 158 A 1 
ATOM 1257 N N   . ASN A 1 159 ? 0.349   -10.227 3.352   1.00 96.99 159 A 1 
ATOM 1258 C CA  . ASN A 1 159 ? 1.178   -11.419 3.179   1.00 96.89 159 A 1 
ATOM 1259 C C   . ASN A 1 159 ? 0.335   -12.629 2.781   1.00 97.37 159 A 1 
ATOM 1260 O O   . ASN A 1 159 ? 0.702   -13.351 1.858   1.00 97.01 159 A 1 
ATOM 1261 C CB  . ASN A 1 159 ? 1.946   -11.726 4.471   1.00 95.59 159 A 1 
ATOM 1262 C CG  . ASN A 1 159 ? 3.147   -10.836 4.707   1.00 83.17 159 A 1 
ATOM 1263 O OD1 . ASN A 1 159 ? 3.625   -10.102 3.860   1.00 72.08 159 A 1 
ATOM 1264 N ND2 . ASN A 1 159 ? 3.712   -10.901 5.889   1.00 69.94 159 A 1 
ATOM 1265 N N   . LYS A 1 160 ? -0.811  -12.843 3.456   1.00 96.86 160 A 1 
ATOM 1266 C CA  . LYS A 1 160 ? -1.723  -13.936 3.107   1.00 97.21 160 A 1 
ATOM 1267 C C   . LYS A 1 160 ? -2.274  -13.777 1.695   1.00 97.64 160 A 1 
ATOM 1268 O O   . LYS A 1 160 ? -2.281  -14.750 0.944   1.00 97.50 160 A 1 
ATOM 1269 C CB  . LYS A 1 160 ? -2.842  -14.047 4.158   1.00 96.98 160 A 1 
ATOM 1270 C CG  . LYS A 1 160 ? -3.859  -15.170 3.870   1.00 95.29 160 A 1 
ATOM 1271 C CD  . LYS A 1 160 ? -3.284  -16.555 3.520   1.00 93.81 160 A 1 
ATOM 1272 C CE  . LYS A 1 160 ? -2.392  -17.121 4.616   1.00 91.41 160 A 1 
ATOM 1273 N NZ  . LYS A 1 160 ? -1.882  -18.456 4.224   1.00 87.35 160 A 1 
ATOM 1274 N N   . LEU A 1 161 ? -2.667  -12.566 1.312   1.00 97.18 161 A 1 
ATOM 1275 C CA  . LEU A 1 161 ? -3.154  -12.242 -0.024  1.00 97.21 161 A 1 
ATOM 1276 C C   . LEU A 1 161 ? -2.101  -12.568 -1.089  1.00 97.75 161 A 1 
ATOM 1277 O O   . LEU A 1 161 ? -2.386  -13.284 -2.043  1.00 97.38 161 A 1 
ATOM 1278 C CB  . LEU A 1 161 ? -3.551  -10.754 -0.026  1.00 96.05 161 A 1 
ATOM 1279 C CG  . LEU A 1 161 ? -4.313  -10.311 -1.281  1.00 90.72 161 A 1 
ATOM 1280 C CD1 . LEU A 1 161 ? -5.622  -11.080 -1.421  1.00 84.71 161 A 1 
ATOM 1281 C CD2 . LEU A 1 161 ? -4.646  -8.823  -1.161  1.00 84.84 161 A 1 
ATOM 1282 N N   . THR A 1 162 ? -0.857  -12.132 -0.872  1.00 97.34 162 A 1 
ATOM 1283 C CA  . THR A 1 162 ? 0.274   -12.416 -1.765  1.00 97.50 162 A 1 
ATOM 1284 C C   . THR A 1 162 ? 0.529   -13.920 -1.895  1.00 97.88 162 A 1 
ATOM 1285 O O   . THR A 1 162 ? 0.630   -14.439 -3.006  1.00 97.80 162 A 1 
ATOM 1286 C CB  . THR A 1 162 ? 1.548   -11.713 -1.268  1.00 97.01 162 A 1 
ATOM 1287 O OG1 . THR A 1 162 ? 1.328   -10.334 -1.099  1.00 94.97 162 A 1 
ATOM 1288 C CG2 . THR A 1 162 ? 2.716   -11.857 -2.243  1.00 94.94 162 A 1 
ATOM 1289 N N   . SER A 1 163 ? 0.582   -14.650 -0.768  1.00 98.04 163 A 1 
ATOM 1290 C CA  . SER A 1 163 ? 0.782   -16.102 -0.796  1.00 98.04 163 A 1 
ATOM 1291 C C   . SER A 1 163 ? -0.375  -16.851 -1.458  1.00 98.31 163 A 1 
ATOM 1292 O O   . SER A 1 163 ? -0.142  -17.867 -2.101  1.00 98.00 163 A 1 
ATOM 1293 C CB  . SER A 1 163 ? 1.023   -16.654 0.618   1.00 97.25 163 A 1 
ATOM 1294 O OG  . SER A 1 163 ? -0.137  -16.617 1.432   1.00 92.22 163 A 1 
ATOM 1295 N N   . SER A 1 164 ? -1.605  -16.356 -1.317  1.00 98.22 164 A 1 
ATOM 1296 C CA  . SER A 1 164 ? -2.791  -16.955 -1.930  1.00 98.33 164 A 1 
ATOM 1297 C C   . SER A 1 164 ? -2.801  -16.747 -3.441  1.00 98.47 164 A 1 
ATOM 1298 O O   . SER A 1 164 ? -3.084  -17.682 -4.176  1.00 98.22 164 A 1 
ATOM 1299 C CB  . SER A 1 164 ? -4.071  -16.384 -1.318  1.00 98.15 164 A 1 
ATOM 1300 O OG  . SER A 1 164 ? -4.110  -16.632 0.075   1.00 96.29 164 A 1 
ATOM 1301 N N   . VAL A 1 165 ? -2.419  -15.556 -3.915  1.00 98.37 165 A 1 
ATOM 1302 C CA  . VAL A 1 165 ? -2.258  -15.296 -5.353  1.00 98.41 165 A 1 
ATOM 1303 C C   . VAL A 1 165 ? -1.210  -16.225 -5.963  1.00 98.41 165 A 1 
ATOM 1304 O O   . VAL A 1 165 ? -1.476  -16.828 -6.993  1.00 98.09 165 A 1 
ATOM 1305 C CB  . VAL A 1 165 ? -1.937  -13.811 -5.611  1.00 98.18 165 A 1 
ATOM 1306 C CG1 . VAL A 1 165 ? -1.470  -13.539 -7.046  1.00 96.98 165 A 1 
ATOM 1307 C CG2 . VAL A 1 165 ? -3.199  -12.969 -5.373  1.00 96.94 165 A 1 
ATOM 1308 N N   . LEU A 1 166 ? -0.064  -16.421 -5.310  1.00 98.34 166 A 1 
ATOM 1309 C CA  . LEU A 1 166 ? 0.945   -17.385 -5.770  1.00 98.21 166 A 1 
ATOM 1310 C C   . LEU A 1 166 ? 0.425   -18.831 -5.742  1.00 98.13 166 A 1 
ATOM 1311 O O   . LEU A 1 166 ? 0.712   -19.604 -6.652  1.00 97.72 166 A 1 
ATOM 1312 C CB  . LEU A 1 166 ? 2.207   -17.261 -4.903  1.00 97.99 166 A 1 
ATOM 1313 C CG  . LEU A 1 166 ? 3.007   -15.969 -5.131  1.00 97.02 166 A 1 
ATOM 1314 C CD1 . LEU A 1 166 ? 4.102   -15.853 -4.071  1.00 95.77 166 A 1 
ATOM 1315 C CD2 . LEU A 1 166 ? 3.672   -15.946 -6.509  1.00 95.59 166 A 1 
ATOM 1316 N N   . ALA A 1 167 ? -0.361  -19.197 -4.730  1.00 98.31 167 A 1 
ATOM 1317 C CA  . ALA A 1 167 ? -0.930  -20.540 -4.632  1.00 98.21 167 A 1 
ATOM 1318 C C   . ALA A 1 167 ? -1.949  -20.834 -5.742  1.00 98.21 167 A 1 
ATOM 1319 O O   . ALA A 1 167 ? -2.052  -21.984 -6.162  1.00 97.58 167 A 1 
ATOM 1320 C CB  . ALA A 1 167 ? -1.535  -20.722 -3.239  1.00 97.93 167 A 1 
ATOM 1321 N N   . LEU A 1 168 ? -2.667  -19.820 -6.257  1.00 98.15 168 A 1 
ATOM 1322 C CA  . LEU A 1 168 ? -3.611  -19.991 -7.370  1.00 98.00 168 A 1 
ATOM 1323 C C   . LEU A 1 168 ? -2.941  -20.519 -8.643  1.00 97.87 168 A 1 
ATOM 1324 O O   . LEU A 1 168 ? -3.607  -21.199 -9.411  1.00 97.18 168 A 1 
ATOM 1325 C CB  . LEU A 1 168 ? -4.342  -18.672 -7.673  1.00 97.90 168 A 1 
ATOM 1326 C CG  . LEU A 1 168 ? -5.451  -18.302 -6.675  1.00 97.45 168 A 1 
ATOM 1327 C CD1 . LEU A 1 168 ? -5.952  -16.891 -6.984  1.00 96.10 168 A 1 
ATOM 1328 C CD2 . LEU A 1 168 ? -6.649  -19.254 -6.758  1.00 96.04 168 A 1 
ATOM 1329 N N   . TYR A 1 169 ? -1.638  -20.296 -8.824  1.00 97.79 169 A 1 
ATOM 1330 C CA  . TYR A 1 169 ? -0.851  -20.863 -9.922  1.00 97.58 169 A 1 
ATOM 1331 C C   . TYR A 1 169 ? -1.070  -22.380 -10.071 1.00 97.42 169 A 1 
ATOM 1332 O O   . TYR A 1 169 ? -1.287  -22.876 -11.168 1.00 96.66 169 A 1 
ATOM 1333 C CB  . TYR A 1 169 ? 0.628   -20.561 -9.660  1.00 97.33 169 A 1 
ATOM 1334 C CG  . TYR A 1 169 ? 1.583   -21.126 -10.689 1.00 97.34 169 A 1 
ATOM 1335 C CD1 . TYR A 1 169 ? 1.969   -22.476 -10.626 1.00 95.45 169 A 1 
ATOM 1336 C CD2 . TYR A 1 169 ? 2.069   -20.308 -11.721 1.00 95.86 169 A 1 
ATOM 1337 C CE1 . TYR A 1 169 ? 2.816   -23.022 -11.605 1.00 94.68 169 A 1 
ATOM 1338 C CE2 . TYR A 1 169 ? 2.925   -20.846 -12.699 1.00 94.27 169 A 1 
ATOM 1339 C CZ  . TYR A 1 169 ? 3.289   -22.210 -12.645 1.00 95.20 169 A 1 
ATOM 1340 O OH  . TYR A 1 169 ? 4.093   -22.747 -13.594 1.00 93.67 169 A 1 
ATOM 1341 N N   . ALA A 1 170 ? -1.065  -23.119 -8.957  1.00 97.81 170 A 1 
ATOM 1342 C CA  . ALA A 1 170 ? -1.212  -24.577 -8.964  1.00 97.34 170 A 1 
ATOM 1343 C C   . ALA A 1 170 ? -2.637  -25.065 -9.288  1.00 97.31 170 A 1 
ATOM 1344 O O   . ALA A 1 170 ? -2.844  -26.266 -9.450  1.00 95.82 170 A 1 
ATOM 1345 C CB  . ALA A 1 170 ? -0.734  -25.107 -7.605  1.00 96.39 170 A 1 
ATOM 1346 N N   . PHE A 1 171 ? -3.614  -24.160 -9.330  1.00 97.63 171 A 1 
ATOM 1347 C CA  . PHE A 1 171 ? -5.016  -24.437 -9.651  1.00 97.28 171 A 1 
ATOM 1348 C C   . PHE A 1 171 ? -5.403  -23.948 -11.051 1.00 97.13 171 A 1 
ATOM 1349 O O   . PHE A 1 171 ? -6.551  -24.137 -11.455 1.00 95.76 171 A 1 
ATOM 1350 C CB  . PHE A 1 171 ? -5.919  -23.798 -8.591  1.00 97.19 171 A 1 
ATOM 1351 C CG  . PHE A 1 171 ? -5.771  -24.367 -7.191  1.00 97.35 171 A 1 
ATOM 1352 C CD1 . PHE A 1 171 ? -6.651  -25.373 -6.742  1.00 95.46 171 A 1 
ATOM 1353 C CD2 . PHE A 1 171 ? -4.770  -23.890 -6.330  1.00 95.99 171 A 1 
ATOM 1354 C CE1 . PHE A 1 171 ? -6.537  -25.882 -5.437  1.00 94.94 171 A 1 
ATOM 1355 C CE2 . PHE A 1 171 ? -4.647  -24.406 -5.025  1.00 95.33 171 A 1 
ATOM 1356 C CZ  . PHE A 1 171 ? -5.536  -25.396 -4.574  1.00 95.69 171 A 1 
ATOM 1357 N N   . ASP A 1 172 ? -4.497  -23.294 -11.757 1.00 96.82 172 A 1 
ATOM 1358 C CA  . ASP A 1 172 ? -4.691  -22.886 -13.145 1.00 96.80 172 A 1 
ATOM 1359 C C   . ASP A 1 172 ? -4.316  -24.043 -14.082 1.00 96.61 172 A 1 
ATOM 1360 O O   . ASP A 1 172 ? -3.308  -24.715 -13.883 1.00 95.49 172 A 1 
ATOM 1361 C CB  . ASP A 1 172 ? -3.876  -21.617 -13.421 1.00 96.51 172 A 1 
ATOM 1362 C CG  . ASP A 1 172 ? -4.305  -20.913 -14.711 1.00 96.26 172 A 1 
ATOM 1363 O OD1 . ASP A 1 172 ? -4.350  -21.542 -15.779 1.00 92.96 172 A 1 
ATOM 1364 O OD2 . ASP A 1 172 ? -4.666  -19.724 -14.663 1.00 92.31 172 A 1 
ATOM 1365 N N   . GLU A 1 173 ? -5.140  -24.294 -15.098 1.00 95.13 173 A 1 
ATOM 1366 C CA  . GLU A 1 173 ? -4.911  -25.368 -16.071 1.00 93.66 173 A 1 
ATOM 1367 C C   . GLU A 1 173 ? -3.748  -25.065 -17.030 1.00 94.17 173 A 1 
ATOM 1368 O O   . GLU A 1 173 ? -3.143  -25.987 -17.565 1.00 92.46 173 A 1 
ATOM 1369 C CB  . GLU A 1 173 ? -6.196  -25.634 -16.872 1.00 91.74 173 A 1 
ATOM 1370 C CG  . GLU A 1 173 ? -7.358  -26.145 -15.999 1.00 83.69 173 A 1 
ATOM 1371 C CD  . GLU A 1 173 ? -8.618  -26.523 -16.801 1.00 74.74 173 A 1 
ATOM 1372 O OE1 . GLU A 1 173 ? -9.523  -27.138 -16.189 1.00 67.38 173 A 1 
ATOM 1373 O OE2 . GLU A 1 173 ? -8.690  -26.216 -18.012 1.00 66.34 173 A 1 
ATOM 1374 N N   . ASP A 1 174 ? -3.420  -23.773 -17.233 1.00 94.26 174 A 1 
ATOM 1375 C CA  . ASP A 1 174 ? -2.379  -23.336 -18.168 1.00 94.19 174 A 1 
ATOM 1376 C C   . ASP A 1 174 ? -1.646  -22.075 -17.653 1.00 94.82 174 A 1 
ATOM 1377 O O   . ASP A 1 174 ? -1.708  -21.003 -18.264 1.00 93.96 174 A 1 
ATOM 1378 C CB  . ASP A 1 174 ? -3.016  -23.160 -19.557 1.00 93.16 174 A 1 
ATOM 1379 C CG  . ASP A 1 174 ? -1.998  -23.086 -20.695 1.00 90.52 174 A 1 
ATOM 1380 O OD1 . ASP A 1 174 ? -0.798  -23.331 -20.461 1.00 86.98 174 A 1 
ATOM 1381 O OD2 . ASP A 1 174 ? -2.439  -22.796 -21.836 1.00 87.12 174 A 1 
ATOM 1382 N N   . PRO A 1 175 ? -0.974  -22.150 -16.484 1.00 96.92 175 A 1 
ATOM 1383 C CA  . PRO A 1 175 ? -0.464  -20.973 -15.776 1.00 97.06 175 A 1 
ATOM 1384 C C   . PRO A 1 175 ? 0.673   -20.260 -16.511 1.00 96.82 175 A 1 
ATOM 1385 O O   . PRO A 1 175 ? 0.808   -19.044 -16.379 1.00 95.66 175 A 1 
ATOM 1386 C CB  . PRO A 1 175 ? -0.018  -21.497 -14.406 1.00 96.97 175 A 1 
ATOM 1387 C CG  . PRO A 1 175 ? 0.327   -22.959 -14.671 1.00 95.98 175 A 1 
ATOM 1388 C CD  . PRO A 1 175 ? -0.700  -23.360 -15.723 1.00 97.11 175 A 1 
ATOM 1389 N N   . GLU A 1 176 ? 1.471   -20.981 -17.302 1.00 97.27 176 A 1 
ATOM 1390 C CA  . GLU A 1 176 ? 2.645   -20.462 -18.022 1.00 96.54 176 A 1 
ATOM 1391 C C   . GLU A 1 176 ? 2.311   -19.866 -19.400 1.00 95.76 176 A 1 
ATOM 1392 O O   . GLU A 1 176 ? 3.143   -19.202 -20.016 1.00 93.27 176 A 1 
ATOM 1393 C CB  . GLU A 1 176 ? 3.679   -21.585 -18.188 1.00 95.68 176 A 1 
ATOM 1394 C CG  . GLU A 1 176 ? 4.328   -22.024 -16.865 1.00 93.69 176 A 1 
ATOM 1395 C CD  . GLU A 1 176 ? 5.145   -20.899 -16.192 1.00 94.29 176 A 1 
ATOM 1396 O OE1 . GLU A 1 176 ? 5.286   -20.947 -14.954 1.00 86.86 176 A 1 
ATOM 1397 O OE2 . GLU A 1 176 ? 5.639   -19.996 -16.907 1.00 88.83 176 A 1 
ATOM 1398 N N   . ASN A 1 177 ? 1.107   -20.088 -19.908 1.00 95.18 177 A 1 
ATOM 1399 C CA  . ASN A 1 177 ? 0.716   -19.597 -21.222 1.00 94.17 177 A 1 
ATOM 1400 C C   . ASN A 1 177 ? 0.547   -18.070 -21.222 1.00 93.60 177 A 1 
ATOM 1401 O O   . ASN A 1 177 ? -0.403  -17.518 -20.663 1.00 92.90 177 A 1 
ATOM 1402 C CB  . ASN A 1 177 ? -0.540  -20.344 -21.664 1.00 93.68 177 A 1 
ATOM 1403 C CG  . ASN A 1 177 ? -1.050  -19.952 -23.037 1.00 93.13 177 A 1 
ATOM 1404 O OD1 . ASN A 1 177 ? -0.602  -19.033 -23.698 1.00 89.27 177 A 1 
ATOM 1405 N ND2 . ASN A 1 177 ? -2.051  -20.658 -23.507 1.00 88.36 177 A 1 
ATOM 1406 N N   . GLN A 1 178 ? 1.448   -17.395 -21.924 1.00 92.98 178 A 1 
ATOM 1407 C CA  . GLN A 1 178 ? 1.498   -15.938 -22.048 1.00 91.54 178 A 1 
ATOM 1408 C C   . GLN A 1 178 ? 0.664   -15.386 -23.223 1.00 91.47 178 A 1 
ATOM 1409 O O   . GLN A 1 178 ? 0.804   -14.209 -23.569 1.00 89.07 178 A 1 
ATOM 1410 C CB  . GLN A 1 178 ? 2.962   -15.477 -22.147 1.00 89.94 178 A 1 
ATOM 1411 C CG  . GLN A 1 178 ? 3.848   -15.917 -20.967 1.00 86.99 178 A 1 
ATOM 1412 C CD  . GLN A 1 178 ? 3.374   -15.384 -19.621 1.00 82.63 178 A 1 
ATOM 1413 O OE1 . GLN A 1 178 ? 3.106   -14.209 -19.440 1.00 74.36 178 A 1 
ATOM 1414 N NE2 . GLN A 1 178 ? 3.269   -16.226 -18.621 1.00 71.62 178 A 1 
ATOM 1415 N N   . SER A 1 179 ? -0.183  -16.195 -23.868 1.00 87.21 179 A 1 
ATOM 1416 C CA  . SER A 1 179 ? -1.093  -15.683 -24.898 1.00 86.30 179 A 1 
ATOM 1417 C C   . SER A 1 179 ? -2.009  -14.595 -24.321 1.00 86.96 179 A 1 
ATOM 1418 O O   . SER A 1 179 ? -2.471  -14.731 -23.185 1.00 87.79 179 A 1 
ATOM 1419 C CB  . SER A 1 179 ? -1.915  -16.789 -25.558 1.00 86.63 179 A 1 
ATOM 1420 O OG  . SER A 1 179 ? -2.765  -17.429 -24.624 1.00 85.87 179 A 1 
ATOM 1421 N N   . PRO A 1 180 ? -2.287  -13.507 -25.072 1.00 85.34 180 A 1 
ATOM 1422 C CA  . PRO A 1 180 ? -3.128  -12.423 -24.566 1.00 84.77 180 A 1 
ATOM 1423 C C   . PRO A 1 180 ? -4.480  -12.903 -24.036 1.00 86.19 180 A 1 
ATOM 1424 O O   . PRO A 1 180 ? -4.941  -12.416 -23.008 1.00 85.75 180 A 1 
ATOM 1425 C CB  . PRO A 1 180 ? -3.298  -11.463 -25.747 1.00 83.48 180 A 1 
ATOM 1426 C CG  . PRO A 1 180 ? -2.018  -11.664 -26.553 1.00 80.46 180 A 1 
ATOM 1427 C CD  . PRO A 1 180 ? -1.749  -13.161 -26.384 1.00 80.99 180 A 1 
ATOM 1428 N N   . GLU A 1 181 ? -5.087  -13.886 -24.692 1.00 83.94 181 A 1 
ATOM 1429 C CA  . GLU A 1 181 ? -6.369  -14.478 -24.312 1.00 85.30 181 A 1 
ATOM 1430 C C   . GLU A 1 181 ? -6.286  -15.165 -22.944 1.00 86.89 181 A 1 
ATOM 1431 O O   . GLU A 1 181 ? -7.142  -14.945 -22.087 1.00 85.79 181 A 1 
ATOM 1432 C CB  . GLU A 1 181 ? -6.825  -15.498 -25.375 1.00 83.02 181 A 1 
ATOM 1433 C CG  . GLU A 1 181 ? -7.064  -14.920 -26.783 1.00 75.16 181 A 1 
ATOM 1434 C CD  . GLU A 1 181 ? -5.791  -14.628 -27.605 1.00 68.22 181 A 1 
ATOM 1435 O OE1 . GLU A 1 181 ? -5.932  -13.969 -28.656 1.00 61.72 181 A 1 
ATOM 1436 O OE2 . GLU A 1 181 ? -4.678  -15.019 -27.179 1.00 59.65 181 A 1 
ATOM 1437 N N   . ASN A 1 182 ? -5.236  -15.965 -22.712 1.00 88.98 182 A 1 
ATOM 1438 C CA  . ASN A 1 182 ? -5.045  -16.644 -21.436 1.00 89.28 182 A 1 
ATOM 1439 C C   . ASN A 1 182 ? -4.716  -15.656 -20.312 1.00 90.02 182 A 1 
ATOM 1440 O O   . ASN A 1 182 ? -5.270  -15.753 -19.218 1.00 90.44 182 A 1 
ATOM 1441 C CB  . ASN A 1 182 ? -3.958  -17.717 -21.573 1.00 90.19 182 A 1 
ATOM 1442 C CG  . ASN A 1 182 ? -3.955  -18.619 -20.354 1.00 90.75 182 A 1 
ATOM 1443 O OD1 . ASN A 1 182 ? -4.981  -19.176 -19.992 1.00 87.18 182 A 1 
ATOM 1444 N ND2 . ASN A 1 182 ? -2.844  -18.775 -19.682 1.00 86.88 182 A 1 
ATOM 1445 N N   . VAL A 1 183 ? -3.881  -14.648 -20.588 1.00 90.13 183 A 1 
ATOM 1446 C CA  . VAL A 1 183 ? -3.561  -13.598 -19.612 1.00 89.80 183 A 1 
ATOM 1447 C C   . VAL A 1 183 ? -4.805  -12.785 -19.239 1.00 90.49 183 A 1 
ATOM 1448 O O   . VAL A 1 183 ? -4.992  -12.477 -18.064 1.00 91.23 183 A 1 
ATOM 1449 C CB  . VAL A 1 183 ? -2.416  -12.705 -20.121 1.00 90.45 183 A 1 
ATOM 1450 C CG1 . VAL A 1 183 ? -2.132  -11.536 -19.171 1.00 89.28 183 A 1 
ATOM 1451 C CG2 . VAL A 1 183 ? -1.116  -13.514 -20.235 1.00 88.19 183 A 1 
ATOM 1452 N N   . VAL A 1 184 ? -5.697  -12.480 -20.188 1.00 90.21 184 A 1 
ATOM 1453 C CA  . VAL A 1 184 ? -6.998  -11.848 -19.894 1.00 90.08 184 A 1 
ATOM 1454 C C   . VAL A 1 184 ? -7.833  -12.729 -18.971 1.00 90.90 184 A 1 
ATOM 1455 O O   . VAL A 1 184 ? -8.343  -12.226 -17.968 1.00 91.91 184 A 1 
ATOM 1456 C CB  . VAL A 1 184 ? -7.782  -11.515 -21.182 1.00 89.50 184 A 1 
ATOM 1457 C CG1 . VAL A 1 184 ? -9.248  -11.143 -20.917 1.00 85.81 184 A 1 
ATOM 1458 C CG2 . VAL A 1 184 ? -7.162  -10.320 -21.909 1.00 84.93 184 A 1 
ATOM 1459 N N   . ARG A 1 185 ? -7.949  -14.034 -19.255 1.00 90.55 185 A 1 
ATOM 1460 C CA  . ARG A 1 185 ? -8.664  -14.985 -18.393 1.00 90.42 185 A 1 
ATOM 1461 C C   . ARG A 1 185 ? -8.104  -14.967 -16.971 1.00 91.23 185 A 1 
ATOM 1462 O O   . ARG A 1 185 ? -8.853  -14.728 -16.025 1.00 92.21 185 A 1 
ATOM 1463 C CB  . ARG A 1 185 ? -8.594  -16.397 -19.002 1.00 91.24 185 A 1 
ATOM 1464 C CG  . ARG A 1 185 ? -9.303  -17.449 -18.132 1.00 90.70 185 A 1 
ATOM 1465 C CD  . ARG A 1 185 ? -9.017  -18.885 -18.580 1.00 90.24 185 A 1 
ATOM 1466 N NE  . ARG A 1 185 ? -7.594  -19.257 -18.461 1.00 88.34 185 A 1 
ATOM 1467 C CZ  . ARG A 1 185 ? -6.926  -19.640 -17.377 1.00 89.35 185 A 1 
ATOM 1468 N NH1 . ARG A 1 185 ? -7.450  -19.733 -16.190 1.00 81.41 185 A 1 
ATOM 1469 N NH2 . ARG A 1 185 ? -5.677  -19.957 -17.477 1.00 84.51 185 A 1 
ATOM 1470 N N   . GLN A 1 186 ? -6.794  -15.133 -16.823 1.00 93.32 186 A 1 
ATOM 1471 C CA  . GLN A 1 186 ? -6.116  -15.126 -15.523 1.00 93.72 186 A 1 
ATOM 1472 C C   . GLN A 1 186 ? -6.330  -13.804 -14.770 1.00 94.15 186 A 1 
ATOM 1473 O O   . GLN A 1 186 ? -6.615  -13.804 -13.573 1.00 95.13 186 A 1 
ATOM 1474 C CB  . GLN A 1 186 ? -4.620  -15.352 -15.744 1.00 94.56 186 A 1 
ATOM 1475 C CG  . GLN A 1 186 ? -4.279  -16.781 -16.194 1.00 94.15 186 A 1 
ATOM 1476 C CD  . GLN A 1 186 ? -2.810  -16.934 -16.573 1.00 94.82 186 A 1 
ATOM 1477 O OE1 . GLN A 1 186 ? -2.110  -15.977 -16.876 1.00 92.28 186 A 1 
ATOM 1478 N NE2 . GLN A 1 186 ? -2.292  -18.139 -16.571 1.00 91.82 186 A 1 
ATOM 1479 N N   . CYS A 1 187 ? -6.254  -12.669 -15.468 1.00 94.45 187 A 1 
ATOM 1480 C CA  . CYS A 1 187 ? -6.514  -11.353 -14.890 1.00 93.53 187 A 1 
ATOM 1481 C C   . CYS A 1 187 ? -7.948  -11.218 -14.370 1.00 94.11 187 A 1 
ATOM 1482 O O   . CYS A 1 187 ? -8.141  -10.774 -13.242 1.00 94.82 187 A 1 
ATOM 1483 C CB  . CYS A 1 187 ? -6.214  -10.272 -15.934 1.00 93.36 187 A 1 
ATOM 1484 S SG  . CYS A 1 187 ? -4.418  -10.085 -16.161 1.00 92.57 187 A 1 
ATOM 1485 N N   . ILE A 1 188 ? -8.946  -11.626 -15.153 1.00 93.48 188 A 1 
ATOM 1486 C CA  . ILE A 1 188 ? -10.360 -11.593 -14.751 1.00 92.95 188 A 1 
ATOM 1487 C C   . ILE A 1 188 ? -10.589 -12.474 -13.520 1.00 93.68 188 A 1 
ATOM 1488 O O   . ILE A 1 188 ? -11.209 -12.032 -12.554 1.00 94.48 188 A 1 
ATOM 1489 C CB  . ILE A 1 188 ? -11.260 -11.999 -15.940 1.00 92.50 188 A 1 
ATOM 1490 C CG1 . ILE A 1 188 ? -11.272 -10.853 -16.977 1.00 91.41 188 A 1 
ATOM 1491 C CG2 . ILE A 1 188 ? -12.695 -12.339 -15.491 1.00 91.92 188 A 1 
ATOM 1492 C CD1 . ILE A 1 188 ? -11.950 -11.218 -18.304 1.00 86.69 188 A 1 
ATOM 1493 N N   . GLU A 1 189 ? -10.054 -13.698 -13.522 1.00 94.09 189 A 1 
ATOM 1494 C CA  . GLU A 1 189 ? -10.173 -14.615 -12.388 1.00 94.03 189 A 1 
ATOM 1495 C C   . GLU A 1 189 ? -9.532  -14.046 -11.117 1.00 94.62 189 A 1 
ATOM 1496 O O   . GLU A 1 189 ? -10.130 -14.107 -10.040 1.00 95.12 189 A 1 
ATOM 1497 C CB  . GLU A 1 189 ? -9.517  -15.957 -12.729 1.00 94.27 189 A 1 
ATOM 1498 C CG  . GLU A 1 189 ? -10.328 -16.789 -13.728 1.00 93.02 189 A 1 
ATOM 1499 C CD  . GLU A 1 189 ? -9.695  -18.164 -13.985 1.00 92.28 189 A 1 
ATOM 1500 O OE1 . GLU A 1 189 ? -9.947  -18.731 -15.064 1.00 86.20 189 A 1 
ATOM 1501 O OE2 . GLU A 1 189 ? -9.014  -18.685 -13.063 1.00 87.63 189 A 1 
ATOM 1502 N N   . LEU A 1 190 ? -8.338  -13.458 -11.223 1.00 97.68 190 A 1 
ATOM 1503 C CA  . LEU A 1 190 ? -7.657  -12.831 -10.090 1.00 98.01 190 A 1 
ATOM 1504 C C   . LEU A 1 190 ? -8.435  -11.630 -9.549  1.00 98.18 190 A 1 
ATOM 1505 O O   . LEU A 1 190 ? -8.649  -11.551 -8.339  1.00 97.98 190 A 1 
ATOM 1506 C CB  . LEU A 1 190 ? -6.236  -12.422 -10.502 1.00 97.98 190 A 1 
ATOM 1507 C CG  . LEU A 1 190 ? -5.237  -13.587 -10.581 1.00 97.30 190 A 1 
ATOM 1508 C CD1 . LEU A 1 190 ? -3.925  -13.071 -11.171 1.00 96.18 190 A 1 
ATOM 1509 C CD2 . LEU A 1 190 ? -4.933  -14.166 -9.196  1.00 95.93 190 A 1 
ATOM 1510 N N   . ILE A 1 191 ? -8.900  -10.731 -10.423 1.00 97.22 191 A 1 
ATOM 1511 C CA  . ILE A 1 191 ? -9.718  -9.570  -10.030 1.00 97.21 191 A 1 
ATOM 1512 C C   . ILE A 1 191 ? -10.979 -10.043 -9.298  1.00 97.33 191 A 1 
ATOM 1513 O O   . ILE A 1 191 ? -11.291 -9.535  -8.222  1.00 97.23 191 A 1 
ATOM 1514 C CB  . ILE A 1 191 ? -10.066 -8.705  -11.266 1.00 97.07 191 A 1 
ATOM 1515 C CG1 . ILE A 1 191 ? -8.804  -7.988  -11.802 1.00 96.58 191 A 1 
ATOM 1516 C CG2 . ILE A 1 191 ? -11.143 -7.659  -10.931 1.00 96.64 191 A 1 
ATOM 1517 C CD1 . ILE A 1 191 ? -8.964  -7.435  -13.229 1.00 95.50 191 A 1 
ATOM 1518 N N   . ALA A 1 192 ? -11.668 -11.043 -9.842  1.00 96.46 192 A 1 
ATOM 1519 C CA  . ALA A 1 192 ? -12.901 -11.571 -9.270  1.00 96.21 192 A 1 
ATOM 1520 C C   . ALA A 1 192 ? -12.687 -12.233 -7.900  1.00 96.47 192 A 1 
ATOM 1521 O O   . ALA A 1 192 ? -13.480 -12.029 -6.978  1.00 96.59 192 A 1 
ATOM 1522 C CB  . ALA A 1 192 ? -13.493 -12.555 -10.280 1.00 95.79 192 A 1 
ATOM 1523 N N   . ARG A 1 193 ? -11.604 -12.996 -7.726  1.00 98.06 193 A 1 
ATOM 1524 C CA  . ARG A 1 193 ? -11.311 -13.762 -6.500  1.00 98.23 193 A 1 
ATOM 1525 C C   . ARG A 1 193 ? -10.716 -12.921 -5.373  1.00 98.35 193 A 1 
ATOM 1526 O O   . ARG A 1 193 ? -10.840 -13.297 -4.208  1.00 98.08 193 A 1 
ATOM 1527 C CB  . ARG A 1 193 ? -10.387 -14.941 -6.843  1.00 98.03 193 A 1 
ATOM 1528 C CG  . ARG A 1 193 ? -11.100 -16.022 -7.673  1.00 97.23 193 A 1 
ATOM 1529 C CD  . ARG A 1 193 ? -10.113 -17.115 -8.111  1.00 96.42 193 A 1 
ATOM 1530 N NE  . ARG A 1 193 ? -10.751 -18.099 -9.021  1.00 93.97 193 A 1 
ATOM 1531 C CZ  . ARG A 1 193 ? -10.179 -18.702 -10.057 1.00 92.41 193 A 1 
ATOM 1532 N NH1 . ARG A 1 193 ? -8.904  -18.650 -10.300 1.00 88.24 193 A 1 
ATOM 1533 N NH2 . ARG A 1 193 ? -10.891 -19.356 -10.913 1.00 88.95 193 A 1 
ATOM 1534 N N   . LEU A 1 194 ? -10.060 -11.789 -5.686  1.00 98.22 194 A 1 
ATOM 1535 C CA  . LEU A 1 194 ? -9.314  -11.018 -4.690  1.00 98.19 194 A 1 
ATOM 1536 C C   . LEU A 1 194 ? -10.168 -10.511 -3.505  1.00 98.33 194 A 1 
ATOM 1537 O O   . LEU A 1 194 ? -9.692  -10.627 -2.368  1.00 97.94 194 A 1 
ATOM 1538 C CB  . LEU A 1 194 ? -8.523  -9.893  -5.385  1.00 97.69 194 A 1 
ATOM 1539 C CG  . LEU A 1 194 ? -7.265  -9.473  -4.598  1.00 94.51 194 A 1 
ATOM 1540 C CD1 . LEU A 1 194 ? -6.175  -10.549 -4.687  1.00 88.53 194 A 1 
ATOM 1541 C CD2 . LEU A 1 194 ? -6.677  -8.183  -5.157  1.00 89.75 194 A 1 
ATOM 1542 N N   . PRO A 1 195 ? -11.425 -10.032 -3.685  1.00 98.27 195 A 1 
ATOM 1543 C CA  . PRO A 1 195 ? -12.318 -9.700  -2.571  1.00 98.20 195 A 1 
ATOM 1544 C C   . PRO A 1 195 ? -12.579 -10.890 -1.643  1.00 98.25 195 A 1 
ATOM 1545 O O   . PRO A 1 195 ? -12.474 -10.763 -0.423  1.00 97.95 195 A 1 
ATOM 1546 C CB  . PRO A 1 195 ? -13.614 -9.186  -3.210  1.00 97.90 195 A 1 
ATOM 1547 C CG  . PRO A 1 195 ? -13.166 -8.672  -4.577  1.00 97.02 195 A 1 
ATOM 1548 C CD  . PRO A 1 195 ? -12.055 -9.647  -4.950  1.00 98.01 195 A 1 
ATOM 1549 N N   . THR A 1 196 ? -12.828 -12.076 -2.207  1.00 98.06 196 A 1 
ATOM 1550 C CA  . THR A 1 196 ? -13.069 -13.312 -1.446  1.00 98.10 196 A 1 
ATOM 1551 C C   . THR A 1 196 ? -11.828 -13.737 -0.663  1.00 98.16 196 A 1 
ATOM 1552 O O   . THR A 1 196 ? -11.913 -13.996 0.538   1.00 97.83 196 A 1 
ATOM 1553 C CB  . THR A 1 196 ? -13.499 -14.452 -2.377  1.00 97.79 196 A 1 
ATOM 1554 O OG1 . THR A 1 196 ? -14.604 -14.058 -3.154  1.00 95.88 196 A 1 
ATOM 1555 C CG2 . THR A 1 196 ? -13.895 -15.702 -1.595  1.00 95.89 196 A 1 
ATOM 1556 N N   . ILE A 1 197 ? -10.659 -13.761 -1.311  1.00 98.28 197 A 1 
ATOM 1557 C CA  . ILE A 1 197 ? -9.390  -14.108 -0.651  1.00 98.30 197 A 1 
ATOM 1558 C C   . ILE A 1 197 ? -9.107  -13.138 0.496   1.00 98.28 197 A 1 
ATOM 1559 O O   . ILE A 1 197 ? -8.716  -13.562 1.585   1.00 98.07 197 A 1 
ATOM 1560 C CB  . ILE A 1 197 ? -8.223  -14.125 -1.669  1.00 98.28 197 A 1 
ATOM 1561 C CG1 . ILE A 1 197 ? -8.436  -15.224 -2.735  1.00 97.79 197 A 1 
ATOM 1562 C CG2 . ILE A 1 197 ? -6.878  -14.365 -0.955  1.00 97.65 197 A 1 
ATOM 1563 C CD1 . ILE A 1 197 ? -7.479  -15.124 -3.927  1.00 96.34 197 A 1 
ATOM 1564 N N   . THR A 1 198 ? -9.340  -11.845 0.275   1.00 98.16 198 A 1 
ATOM 1565 C CA  . THR A 1 198 ? -9.149  -10.800 1.286   1.00 98.16 198 A 1 
ATOM 1566 C C   . THR A 1 198 ? -10.054 -11.023 2.492   1.00 98.14 198 A 1 
ATOM 1567 O O   . THR A 1 198 ? -9.562  -11.083 3.621   1.00 97.89 198 A 1 
ATOM 1568 C CB  . THR A 1 198 ? -9.409  -9.413  0.684   1.00 97.94 198 A 1 
ATOM 1569 O OG1 . THR A 1 198 ? -8.458  -9.171  -0.326  1.00 95.73 198 A 1 
ATOM 1570 C CG2 . THR A 1 198 ? -9.274  -8.294  1.705   1.00 95.88 198 A 1 
ATOM 1571 N N   . ALA A 1 199 ? -11.355 -11.199 2.266   1.00 98.00 199 A 1 
ATOM 1572 C CA  . ALA A 1 199 ? -12.329 -11.406 3.330   1.00 97.82 199 A 1 
ATOM 1573 C C   . ALA A 1 199 ? -12.036 -12.687 4.125   1.00 97.70 199 A 1 
ATOM 1574 O O   . ALA A 1 199 ? -11.978 -12.653 5.351   1.00 97.36 199 A 1 
ATOM 1575 C CB  . ALA A 1 199 ? -13.722 -11.432 2.705   1.00 97.63 199 A 1 
ATOM 1576 N N   . TYR A 1 200 ? -11.756 -13.793 3.453   1.00 97.82 200 A 1 
ATOM 1577 C CA  . TYR A 1 200 ? -11.456 -15.063 4.120   1.00 97.73 200 A 1 
ATOM 1578 C C   . TYR A 1 200 ? -10.114 -15.024 4.862   1.00 97.65 200 A 1 
ATOM 1579 O O   . TYR A 1 200 ? -9.998  -15.580 5.954   1.00 97.15 200 A 1 
ATOM 1580 C CB  . TYR A 1 200 ? -11.494 -16.201 3.103   1.00 97.54 200 A 1 
ATOM 1581 C CG  . TYR A 1 200 ? -12.854 -16.573 2.524   1.00 97.38 200 A 1 
ATOM 1582 C CD1 . TYR A 1 200 ? -14.033 -15.859 2.826   1.00 95.03 200 A 1 
ATOM 1583 C CD2 . TYR A 1 200 ? -12.929 -17.691 1.668   1.00 95.27 200 A 1 
ATOM 1584 C CE1 . TYR A 1 200 ? -15.267 -16.248 2.278   1.00 94.55 200 A 1 
ATOM 1585 C CE2 . TYR A 1 200 ? -14.160 -18.087 1.117   1.00 94.58 200 A 1 
ATOM 1586 C CZ  . TYR A 1 200 ? -15.332 -17.365 1.418   1.00 95.65 200 A 1 
ATOM 1587 O OH  . TYR A 1 200 ? -16.520 -17.749 0.886   1.00 94.09 200 A 1 
ATOM 1588 N N   . SER A 1 201 ? -9.116  -14.309 4.334   1.00 97.84 201 A 1 
ATOM 1589 C CA  . SER A 1 201 ? -7.848  -14.068 5.033   1.00 97.83 201 A 1 
ATOM 1590 C C   . SER A 1 201 ? -8.054  -13.263 6.313   1.00 97.71 201 A 1 
ATOM 1591 O O   . SER A 1 201 ? -7.452  -13.581 7.339   1.00 97.30 201 A 1 
ATOM 1592 C CB  . SER A 1 201 ? -6.858  -13.324 4.137   1.00 97.83 201 A 1 
ATOM 1593 O OG  . SER A 1 201 ? -6.574  -14.078 2.980   1.00 95.31 201 A 1 
ATOM 1594 N N   . TYR A 1 202 ? -8.931  -12.255 6.268   1.00 97.70 202 A 1 
ATOM 1595 C CA  . TYR A 1 202 ? -9.304  -11.467 7.437   1.00 97.48 202 A 1 
ATOM 1596 C C   . TYR A 1 202 ? -10.048 -12.315 8.477   1.00 97.43 202 A 1 
ATOM 1597 O O   . TYR A 1 202 ? -9.650  -12.330 9.640   1.00 96.97 202 A 1 
ATOM 1598 C CB  . TYR A 1 202 ? -10.132 -10.255 6.996   1.00 97.22 202 A 1 
ATOM 1599 C CG  . TYR A 1 202 ? -10.724 -9.479  8.152   1.00 96.65 202 A 1 
ATOM 1600 C CD1 . TYR A 1 202 ? -12.121 -9.441  8.330   1.00 94.29 202 A 1 
ATOM 1601 C CD2 . TYR A 1 202 ? -9.880  -8.842  9.079   1.00 94.58 202 A 1 
ATOM 1602 C CE1 . TYR A 1 202 ? -12.670 -8.760  9.429   1.00 93.70 202 A 1 
ATOM 1603 C CE2 . TYR A 1 202 ? -10.428 -8.167  10.184  1.00 93.51 202 A 1 
ATOM 1604 C CZ  . TYR A 1 202 ? -11.824 -8.127  10.361  1.00 94.20 202 A 1 
ATOM 1605 O OH  . TYR A 1 202 ? -12.352 -7.483  11.431  1.00 92.42 202 A 1 
ATOM 1606 N N   . MET A 1 203 ? -11.050 -13.085 8.073   1.00 97.28 203 A 1 
ATOM 1607 C CA  . MET A 1 203 ? -11.782 -13.978 8.985   1.00 96.95 203 A 1 
ATOM 1608 C C   . MET A 1 203 ? -10.872 -15.052 9.595   1.00 96.97 203 A 1 
ATOM 1609 O O   . MET A 1 203 ? -10.956 -15.341 10.789  1.00 96.33 203 A 1 
ATOM 1610 C CB  . MET A 1 203 ? -12.959 -14.629 8.245   1.00 96.72 203 A 1 
ATOM 1611 C CG  . MET A 1 203 ? -14.037 -13.619 7.844   1.00 95.47 203 A 1 
ATOM 1612 S SD  . MET A 1 203 ? -14.682 -12.626 9.215   1.00 93.43 203 A 1 
ATOM 1613 C CE  . MET A 1 203 ? -15.978 -11.719 8.335   1.00 83.87 203 A 1 
ATOM 1614 N N   . SER A 1 204 ? -9.942  -15.580 8.809   1.00 96.86 204 A 1 
ATOM 1615 C CA  . SER A 1 204 ? -8.913  -16.507 9.288   1.00 96.84 204 A 1 
ATOM 1616 C C   . SER A 1 204 ? -7.988  -15.841 10.314  1.00 96.92 204 A 1 
ATOM 1617 O O   . SER A 1 204 ? -7.752  -16.411 11.379  1.00 96.40 204 A 1 
ATOM 1618 C CB  . SER A 1 204 ? -8.128  -17.039 8.089   1.00 96.47 204 A 1 
ATOM 1619 O OG  . SER A 1 204 ? -7.196  -18.020 8.485   1.00 88.00 204 A 1 
ATOM 1620 N N   . LYS A 1 205 ? -7.513  -14.608 10.059  1.00 96.79 205 A 1 
ATOM 1621 C CA  . LYS A 1 205 ? -6.729  -13.835 11.035  1.00 96.78 205 A 1 
ATOM 1622 C C   . LYS A 1 205 ? -7.496  -13.663 12.346  1.00 96.73 205 A 1 
ATOM 1623 O O   . LYS A 1 205 ? -6.960  -13.985 13.400  1.00 96.20 205 A 1 
ATOM 1624 C CB  . LYS A 1 205 ? -6.325  -12.467 10.459  1.00 96.48 205 A 1 
ATOM 1625 C CG  . LYS A 1 205 ? -5.551  -11.610 11.484  1.00 95.30 205 A 1 
ATOM 1626 C CD  . LYS A 1 205 ? -5.538  -10.130 11.108  1.00 92.03 205 A 1 
ATOM 1627 C CE  . LYS A 1 205 ? -4.960  -9.254  12.237  1.00 86.88 205 A 1 
ATOM 1628 N NZ  . LYS A 1 205 ? -5.947  -8.929  13.290  1.00 80.82 205 A 1 
ATOM 1629 N N   . LYS A 1 206 ? -8.739  -13.197 12.265  1.00 96.71 206 A 1 
ATOM 1630 C CA  . LYS A 1 206 ? -9.590  -13.003 13.449  1.00 96.31 206 A 1 
ATOM 1631 C C   . LYS A 1 206 ? -9.717  -14.274 14.283  1.00 96.53 206 A 1 
ATOM 1632 O O   . LYS A 1 206 ? -9.596  -14.227 15.499  1.00 95.71 206 A 1 
ATOM 1633 C CB  . LYS A 1 206 ? -10.991 -12.540 13.036  1.00 95.70 206 A 1 
ATOM 1634 C CG  . LYS A 1 206 ? -10.995 -11.102 12.529  1.00 91.50 206 A 1 
ATOM 1635 C CD  . LYS A 1 206 ? -12.419 -10.533 12.466  1.00 86.48 206 A 1 
ATOM 1636 C CE  . LYS A 1 206 ? -12.887 -10.312 13.893  1.00 79.74 206 A 1 
ATOM 1637 N NZ  . LYS A 1 206 ? -14.266 -9.840  14.019  1.00 72.44 206 A 1 
ATOM 1638 N N   . HIS A 1 207 ? -9.919  -15.414 13.640  1.00 96.06 207 A 1 
ATOM 1639 C CA  . HIS A 1 207 ? -10.055 -16.682 14.342  1.00 95.98 207 A 1 
ATOM 1640 C C   . HIS A 1 207 ? -8.744  -17.149 14.992  1.00 96.15 207 A 1 
ATOM 1641 O O   . HIS A 1 207 ? -8.710  -17.454 16.178  1.00 95.31 207 A 1 
ATOM 1642 C CB  . HIS A 1 207 ? -10.601 -17.728 13.370  1.00 95.74 207 A 1 
ATOM 1643 C CG  . HIS A 1 207 ? -10.812 -19.054 14.046  1.00 95.07 207 A 1 
ATOM 1644 N ND1 . HIS A 1 207 ? -11.599 -19.273 15.150  1.00 86.43 207 A 1 
ATOM 1645 C CD2 . HIS A 1 207 ? -10.228 -20.247 13.725  1.00 88.03 207 A 1 
ATOM 1646 C CE1 . HIS A 1 207 ? -11.488 -20.569 15.485  1.00 89.63 207 A 1 
ATOM 1647 N NE2 . HIS A 1 207 ? -10.667 -21.204 14.641  1.00 90.43 207 A 1 
ATOM 1648 N N   . TYR A 1 208 ? -7.659  -17.201 14.237  1.00 96.38 208 A 1 
ATOM 1649 C CA  . TYR A 1 208 ? -6.422  -17.843 14.695  1.00 96.21 208 A 1 
ATOM 1650 C C   . TYR A 1 208 ? -5.510  -16.940 15.536  1.00 96.28 208 A 1 
ATOM 1651 O O   . TYR A 1 208 ? -4.726  -17.458 16.327  1.00 94.64 208 A 1 
ATOM 1652 C CB  . TYR A 1 208 ? -5.665  -18.411 13.489  1.00 95.55 208 A 1 
ATOM 1653 C CG  . TYR A 1 208 ? -6.315  -19.635 12.869  1.00 93.92 208 A 1 
ATOM 1654 C CD1 . TYR A 1 208 ? -6.256  -20.873 13.538  1.00 89.54 208 A 1 
ATOM 1655 C CD2 . TYR A 1 208 ? -6.973  -19.543 11.631  1.00 90.61 208 A 1 
ATOM 1656 C CE1 . TYR A 1 208 ? -6.858  -22.013 12.972  1.00 88.64 208 A 1 
ATOM 1657 C CE2 . TYR A 1 208 ? -7.578  -20.681 11.061  1.00 88.74 208 A 1 
ATOM 1658 C CZ  . TYR A 1 208 ? -7.520  -21.916 11.730  1.00 89.73 208 A 1 
ATOM 1659 O OH  . TYR A 1 208 ? -8.107  -23.011 11.178  1.00 87.02 208 A 1 
ATOM 1660 N N   . PHE A 1 209 ? -5.589  -15.614 15.371  1.00 95.71 209 A 1 
ATOM 1661 C CA  . PHE A 1 209 ? -4.723  -14.661 16.073  1.00 95.65 209 A 1 
ATOM 1662 C C   . PHE A 1 209 ? -5.484  -13.802 17.079  1.00 95.61 209 A 1 
ATOM 1663 O O   . PHE A 1 209 ? -4.950  -13.540 18.154  1.00 92.87 209 A 1 
ATOM 1664 C CB  . PHE A 1 209 ? -3.962  -13.787 15.069  1.00 95.24 209 A 1 
ATOM 1665 C CG  . PHE A 1 209 ? -3.025  -14.565 14.162  1.00 95.68 209 A 1 
ATOM 1666 C CD1 . PHE A 1 209 ? -1.718  -14.864 14.589  1.00 92.76 209 A 1 
ATOM 1667 C CD2 . PHE A 1 209 ? -3.464  -15.008 12.907  1.00 93.77 209 A 1 
ATOM 1668 C CE1 . PHE A 1 209 ? -0.854  -15.599 13.760  1.00 92.50 209 A 1 
ATOM 1669 C CE2 . PHE A 1 209 ? -2.601  -15.750 12.076  1.00 92.95 209 A 1 
ATOM 1670 C CZ  . PHE A 1 209 ? -1.295  -16.039 12.502  1.00 93.83 209 A 1 
ATOM 1671 N N   . ASP A 1 210 ? -6.720  -13.409 16.760  1.00 95.50 210 A 1 
ATOM 1672 C CA  . ASP A 1 210 ? -7.530  -12.564 17.643  1.00 94.94 210 A 1 
ATOM 1673 C C   . ASP A 1 210 ? -8.496  -13.409 18.509  1.00 95.16 210 A 1 
ATOM 1674 O O   . ASP A 1 210 ? -9.208  -12.873 19.356  1.00 93.55 210 A 1 
ATOM 1675 C CB  . ASP A 1 210 ? -8.245  -11.463 16.825  1.00 94.43 210 A 1 
ATOM 1676 C CG  . ASP A 1 210 ? -7.348  -10.663 15.859  1.00 93.97 210 A 1 
ATOM 1677 O OD1 . ASP A 1 210 ? -6.128  -10.495 16.086  1.00 90.86 210 A 1 
ATOM 1678 O OD2 . ASP A 1 210 ? -7.855  -10.203 14.809  1.00 91.13 210 A 1 
ATOM 1679 N N   . HIS A 1 211 ? -8.500  -14.743 18.321  1.00 94.47 211 A 1 
ATOM 1680 C CA  . HIS A 1 211 ? -9.285  -15.736 19.072  1.00 94.71 211 A 1 
ATOM 1681 C C   . HIS A 1 211 ? -10.808 -15.532 19.001  1.00 94.58 211 A 1 
ATOM 1682 O O   . HIS A 1 211 ? -11.546 -15.895 19.921  1.00 91.09 211 A 1 
ATOM 1683 C CB  . HIS A 1 211 ? -8.740  -15.883 20.502  1.00 93.91 211 A 1 
ATOM 1684 C CG  . HIS A 1 211 ? -7.265  -16.194 20.543  1.00 92.58 211 A 1 
ATOM 1685 N ND1 . HIS A 1 211 ? -6.647  -17.245 19.913  1.00 81.15 211 A 1 
ATOM 1686 C CD2 . HIS A 1 211 ? -6.290  -15.480 21.189  1.00 82.90 211 A 1 
ATOM 1687 C CE1 . HIS A 1 211 ? -5.331  -17.170 20.172  1.00 84.21 211 A 1 
ATOM 1688 N NE2 . HIS A 1 211 ? -5.066  -16.118 20.963  1.00 85.36 211 A 1 
ATOM 1689 N N   . GLU A 1 212 ? -11.295 -14.983 17.888  1.00 93.42 212 A 1 
ATOM 1690 C CA  . GLU A 1 212 ? -12.725 -14.847 17.616  1.00 92.91 212 A 1 
ATOM 1691 C C   . GLU A 1 212 ? -13.310 -16.095 16.932  1.00 92.72 212 A 1 
ATOM 1692 O O   . GLU A 1 212 ? -12.595 -16.977 16.450  1.00 89.47 212 A 1 
ATOM 1693 C CB  . GLU A 1 212 ? -12.988 -13.576 16.795  1.00 92.28 212 A 1 
ATOM 1694 C CG  . GLU A 1 212 ? -12.637 -12.278 17.548  1.00 90.20 212 A 1 
ATOM 1695 C CD  . GLU A 1 212 ? -13.159 -11.053 16.789  1.00 87.55 212 A 1 
ATOM 1696 O OE1 . GLU A 1 212 ? -12.430 -10.065 16.589  1.00 77.82 212 A 1 
ATOM 1697 O OE2 . GLU A 1 212 ? -14.314 -11.092 16.294  1.00 78.92 212 A 1 
ATOM 1698 N N   . SER A 1 213 ? -14.646 -16.179 16.872  1.00 92.27 213 A 1 
ATOM 1699 C CA  . SER A 1 213 ? -15.318 -17.260 16.145  1.00 91.32 213 A 1 
ATOM 1700 C C   . SER A 1 213 ? -15.023 -17.188 14.647  1.00 90.60 213 A 1 
ATOM 1701 O O   . SER A 1 213 ? -15.097 -16.116 14.046  1.00 87.59 213 A 1 
ATOM 1702 C CB  . SER A 1 213 ? -16.827 -17.212 16.372  1.00 89.32 213 A 1 
ATOM 1703 O OG  . SER A 1 213 ? -17.107 -17.416 17.748  1.00 78.88 213 A 1 
ATOM 1704 N N   . LEU A 1 214 ? -14.745 -18.330 14.029  1.00 89.48 214 A 1 
ATOM 1705 C CA  . LEU A 1 214 ? -14.573 -18.414 12.579  1.00 88.69 214 A 1 
ATOM 1706 C C   . LEU A 1 214 ? -15.936 -18.343 11.889  1.00 88.73 214 A 1 
ATOM 1707 O O   . LEU A 1 214 ? -16.748 -19.257 12.019  1.00 86.07 214 A 1 
ATOM 1708 C CB  . LEU A 1 214 ? -13.810 -19.697 12.213  1.00 87.13 214 A 1 
ATOM 1709 C CG  . LEU A 1 214 ? -13.505 -19.832 10.708  1.00 86.15 214 A 1 
ATOM 1710 C CD1 . LEU A 1 214 ? -12.592 -18.721 10.193  1.00 82.37 214 A 1 
ATOM 1711 C CD2 . LEU A 1 214 ? -12.814 -21.173 10.447  1.00 82.42 214 A 1 
ATOM 1712 N N   . VAL A 1 215 ? -16.158 -17.275 11.134  1.00 91.08 215 A 1 
ATOM 1713 C CA  . VAL A 1 215 ? -17.366 -17.078 10.325  1.00 90.35 215 A 1 
ATOM 1714 C C   . VAL A 1 215 ? -16.950 -16.905 8.873   1.00 91.25 215 A 1 
ATOM 1715 O O   . VAL A 1 215 ? -16.244 -15.954 8.540   1.00 89.86 215 A 1 
ATOM 1716 C CB  . VAL A 1 215 ? -18.189 -15.879 10.824  1.00 87.84 215 A 1 
ATOM 1717 C CG1 . VAL A 1 215 ? -19.471 -15.721 10.002  1.00 82.81 215 A 1 
ATOM 1718 C CG2 . VAL A 1 215 ? -18.590 -16.047 12.295  1.00 83.04 215 A 1 
ATOM 1719 N N   . ILE A 1 216 ? -17.377 -17.827 8.017   1.00 92.09 216 A 1 
ATOM 1720 C CA  . ILE A 1 216 ? -17.137 -17.778 6.573   1.00 91.67 216 A 1 
ATOM 1721 C C   . ILE A 1 216 ? -18.490 -17.712 5.878   1.00 92.06 216 A 1 
ATOM 1722 O O   . ILE A 1 216 ? -19.272 -18.660 5.946   1.00 90.14 216 A 1 
ATOM 1723 C CB  . ILE A 1 216 ? -16.292 -18.975 6.099   1.00 90.42 216 A 1 
ATOM 1724 C CG1 . ILE A 1 216 ? -14.913 -19.019 6.795   1.00 88.54 216 A 1 
ATOM 1725 C CG2 . ILE A 1 216 ? -16.116 -18.966 4.573   1.00 87.80 216 A 1 
ATOM 1726 C CD1 . ILE A 1 216 ? -13.994 -17.812 6.536   1.00 82.51 216 A 1 
ATOM 1727 N N   . HIS A 1 217 ? -18.757 -16.589 5.226   1.00 93.29 217 A 1 
ATOM 1728 C CA  . HIS A 1 217 ? -19.983 -16.390 4.466   1.00 93.72 217 A 1 
ATOM 1729 C C   . HIS A 1 217 ? -19.841 -16.926 3.040   1.00 94.49 217 A 1 
ATOM 1730 O O   . HIS A 1 217 ? -18.756 -16.851 2.456   1.00 93.22 217 A 1 
ATOM 1731 C CB  . HIS A 1 217 ? -20.366 -14.909 4.498   1.00 91.89 217 A 1 
ATOM 1732 C CG  . HIS A 1 217 ? -20.695 -14.427 5.889   1.00 91.48 217 A 1 
ATOM 1733 N ND1 . HIS A 1 217 ? -21.631 -14.981 6.737   1.00 81.89 217 A 1 
ATOM 1734 C CD2 . HIS A 1 217 ? -20.108 -13.381 6.547   1.00 81.66 217 A 1 
ATOM 1735 C CE1 . HIS A 1 217 ? -21.609 -14.277 7.877   1.00 84.11 217 A 1 
ATOM 1736 N NE2 . HIS A 1 217 ? -20.699 -13.300 7.805   1.00 84.54 217 A 1 
ATOM 1737 N N   . PRO A 1 218 ? -20.916 -17.472 2.459   1.00 94.64 218 A 1 
ATOM 1738 C CA  . PRO A 1 218 ? -20.938 -17.820 1.048   1.00 94.64 218 A 1 
ATOM 1739 C C   . PRO A 1 218 ? -20.890 -16.556 0.181   1.00 95.45 218 A 1 
ATOM 1740 O O   . PRO A 1 218 ? -21.314 -15.479 0.592   1.00 94.44 218 A 1 
ATOM 1741 C CB  . PRO A 1 218 ? -22.230 -18.611 0.842   1.00 93.13 218 A 1 
ATOM 1742 C CG  . PRO A 1 218 ? -23.162 -18.019 1.897   1.00 91.62 218 A 1 
ATOM 1743 C CD  . PRO A 1 218 ? -22.229 -17.689 3.057   1.00 94.29 218 A 1 
ATOM 1744 N N   . ILE A 1 219 ? -20.384 -16.709 -1.035  1.00 95.04 219 A 1 
ATOM 1745 C CA  . ILE A 1 219 ? -20.301 -15.640 -2.032  1.00 95.41 219 A 1 
ATOM 1746 C C   . ILE A 1 219 ? -21.646 -15.535 -2.751  1.00 95.42 219 A 1 
ATOM 1747 O O   . ILE A 1 219 ? -22.179 -16.551 -3.194  1.00 93.64 219 A 1 
ATOM 1748 C CB  . ILE A 1 219 ? -19.164 -15.937 -3.029  1.00 93.92 219 A 1 
ATOM 1749 C CG1 . ILE A 1 219 ? -17.802 -16.112 -2.328  1.00 85.48 219 A 1 
ATOM 1750 C CG2 . ILE A 1 219 ? -19.060 -14.835 -4.098  1.00 84.49 219 A 1 
ATOM 1751 C CD1 . ILE A 1 219 ? -16.873 -17.013 -3.148  1.00 77.79 219 A 1 
ATOM 1752 N N   . GLU A 1 220 ? -22.150 -14.311 -2.931  1.00 94.64 220 A 1 
ATOM 1753 C CA  . GLU A 1 220 ? -23.295 -14.022 -3.793  1.00 94.27 220 A 1 
ATOM 1754 C C   . GLU A 1 220 ? -22.787 -13.609 -5.185  1.00 94.66 220 A 1 
ATOM 1755 O O   . GLU A 1 220 ? -22.196 -12.531 -5.325  1.00 93.66 220 A 1 
ATOM 1756 C CB  . GLU A 1 220 ? -24.175 -12.947 -3.133  1.00 92.88 220 A 1 
ATOM 1757 C CG  . GLU A 1 220 ? -25.371 -12.519 -3.999  1.00 85.42 220 A 1 
ATOM 1758 C CD  . GLU A 1 220 ? -26.151 -13.727 -4.530  1.00 82.22 220 A 1 
ATOM 1759 O OE1 . GLU A 1 220 ? -26.130 -13.917 -5.771  1.00 71.40 220 A 1 
ATOM 1760 O OE2 . GLU A 1 220 ? -26.692 -14.484 -3.700  1.00 73.50 220 A 1 
ATOM 1761 N N   . PRO A 1 221 ? -22.979 -14.430 -6.240  1.00 94.52 221 A 1 
ATOM 1762 C CA  . PRO A 1 221 ? -22.448 -14.133 -7.571  1.00 93.92 221 A 1 
ATOM 1763 C C   . PRO A 1 221 ? -23.046 -12.883 -8.221  1.00 94.15 221 A 1 
ATOM 1764 O O   . PRO A 1 221 ? -22.412 -12.301 -9.093  1.00 92.58 221 A 1 
ATOM 1765 C CB  . PRO A 1 221 ? -22.737 -15.375 -8.421  1.00 92.52 221 A 1 
ATOM 1766 C CG  . PRO A 1 221 ? -22.869 -16.491 -7.392  1.00 89.89 221 A 1 
ATOM 1767 C CD  . PRO A 1 221 ? -23.526 -15.774 -6.219  1.00 93.16 221 A 1 
ATOM 1768 N N   . THR A 1 222 ? -24.260 -12.475 -7.832  1.00 94.70 222 A 1 
ATOM 1769 C CA  . THR A 1 222 ? -24.954 -11.320 -8.424  1.00 94.55 222 A 1 
ATOM 1770 C C   . THR A 1 222 ? -24.560 -9.980  -7.798  1.00 94.86 222 A 1 
ATOM 1771 O O   . THR A 1 222 ? -24.834 -8.939  -8.392  1.00 93.86 222 A 1 
ATOM 1772 C CB  . THR A 1 222 ? -26.474 -11.491 -8.359  1.00 94.33 222 A 1 
ATOM 1773 O OG1 . THR A 1 222 ? -26.929 -11.573 -7.035  1.00 91.79 222 A 1 
ATOM 1774 C CG2 . THR A 1 222 ? -26.941 -12.750 -9.095  1.00 90.06 222 A 1 
ATOM 1775 N N   . ALA A 1 223 ? -23.898 -9.985  -6.645  1.00 95.19 223 A 1 
ATOM 1776 C CA  . ALA A 1 223 ? -23.452 -8.777  -5.958  1.00 95.42 223 A 1 
ATOM 1777 C C   . ALA A 1 223 ? -22.315 -8.065  -6.718  1.00 95.70 223 A 1 
ATOM 1778 O O   . ALA A 1 223 ? -21.539 -8.707  -7.425  1.00 94.53 223 A 1 
ATOM 1779 C CB  . ALA A 1 223 ? -23.040 -9.173  -4.536  1.00 94.82 223 A 1 
ATOM 1780 N N   . SER A 1 224 ? -22.150 -6.749  -6.542  1.00 96.67 224 A 1 
ATOM 1781 C CA  . SER A 1 224 ? -20.953 -6.037  -7.014  1.00 96.87 224 A 1 
ATOM 1782 C C   . SER A 1 224 ? -19.703 -6.428  -6.207  1.00 97.23 224 A 1 
ATOM 1783 O O   . SER A 1 224 ? -19.777 -7.119  -5.181  1.00 97.12 224 A 1 
ATOM 1784 C CB  . SER A 1 224 ? -21.189 -4.521  -6.973  1.00 96.74 224 A 1 
ATOM 1785 O OG  . SER A 1 224 ? -21.159 -4.061  -5.636  1.00 94.52 224 A 1 
ATOM 1786 N N   . SER A 1 225 ? -18.517 -6.000  -6.624  1.00 97.39 225 A 1 
ATOM 1787 C CA  . SER A 1 225 ? -17.280 -6.240  -5.863  1.00 97.74 225 A 1 
ATOM 1788 C C   . SER A 1 225 ? -17.306 -5.560  -4.491  1.00 98.00 225 A 1 
ATOM 1789 O O   . SER A 1 225 ? -16.875 -6.158  -3.501  1.00 97.81 225 A 1 
ATOM 1790 C CB  . SER A 1 225 ? -16.062 -5.765  -6.657  1.00 97.56 225 A 1 
ATOM 1791 O OG  . SER A 1 225 ? -15.947 -6.514  -7.847  1.00 95.60 225 A 1 
ATOM 1792 N N   . ALA A 1 226 ? -17.863 -4.349  -4.413  1.00 97.86 226 A 1 
ATOM 1793 C CA  . ALA A 1 226 ? -18.042 -3.622  -3.158  1.00 98.03 226 A 1 
ATOM 1794 C C   . ALA A 1 226 ? -19.040 -4.325  -2.223  1.00 98.04 226 A 1 
ATOM 1795 O O   . ALA A 1 226 ? -18.734 -4.567  -1.053  1.00 97.79 226 A 1 
ATOM 1796 C CB  . ALA A 1 226 ? -18.484 -2.194  -3.491  1.00 97.92 226 A 1 
ATOM 1797 N N   . GLU A 1 227 ? -20.195 -4.723  -2.752  1.00 97.94 227 A 1 
ATOM 1798 C CA  . GLU A 1 227 ? -21.214 -5.477  -2.015  1.00 97.88 227 A 1 
ATOM 1799 C C   . GLU A 1 227 ? -20.677 -6.823  -1.516  1.00 97.82 227 A 1 
ATOM 1800 O O   . GLU A 1 227 ? -20.870 -7.190  -0.355  1.00 97.24 227 A 1 
ATOM 1801 C CB  . GLU A 1 227 ? -22.406 -5.732  -2.936  1.00 97.62 227 A 1 
ATOM 1802 C CG  . GLU A 1 227 ? -23.224 -4.465  -3.203  1.00 96.72 227 A 1 
ATOM 1803 C CD  . GLU A 1 227 ? -24.367 -4.771  -4.168  1.00 96.72 227 A 1 
ATOM 1804 O OE1 . GLU A 1 227 ? -25.522 -4.488  -3.787  1.00 92.19 227 A 1 
ATOM 1805 O OE2 . GLU A 1 227 ? -24.066 -5.331  -5.244  1.00 93.34 227 A 1 
ATOM 1806 N N   . THR A 1 228 ? -19.939 -7.537  -2.374  1.00 97.78 228 A 1 
ATOM 1807 C CA  . THR A 1 228 ? -19.281 -8.801  -2.024  1.00 97.68 228 A 1 
ATOM 1808 C C   . THR A 1 228 ? -18.349 -8.606  -0.839  1.00 97.82 228 A 1 
ATOM 1809 O O   . THR A 1 228 ? -18.434 -9.351  0.132   1.00 97.42 228 A 1 
ATOM 1810 C CB  . THR A 1 228 ? -18.492 -9.366  -3.215  1.00 97.32 228 A 1 
ATOM 1811 O OG1 . THR A 1 228 ? -19.363 -9.632  -4.283  1.00 94.90 228 A 1 
ATOM 1812 C CG2 . THR A 1 228 ? -17.785 -10.685 -2.891  1.00 94.92 228 A 1 
ATOM 1813 N N   . LEU A 1 229 ? -17.483 -7.599  -0.872  1.00 97.96 229 A 1 
ATOM 1814 C CA  . LEU A 1 229 ? -16.553 -7.365  0.229   1.00 97.92 229 A 1 
ATOM 1815 C C   . LEU A 1 229 ? -17.293 -7.055  1.538   1.00 97.91 229 A 1 
ATOM 1816 O O   . LEU A 1 229 ? -16.992 -7.676  2.556   1.00 97.38 229 A 1 
ATOM 1817 C CB  . LEU A 1 229 ? -15.566 -6.258  -0.163  1.00 97.56 229 A 1 
ATOM 1818 C CG  . LEU A 1 229 ? -14.519 -5.976  0.929   1.00 94.89 229 A 1 
ATOM 1819 C CD1 . LEU A 1 229 ? -13.622 -7.185  1.217   1.00 91.47 229 A 1 
ATOM 1820 C CD2 . LEU A 1 229 ? -13.631 -4.822  0.481   1.00 92.03 229 A 1 
ATOM 1821 N N   . LEU A 1 230 ? -18.281 -6.149  1.506   1.00 97.78 230 A 1 
ATOM 1822 C CA  . LEU A 1 230 ? -19.060 -5.787  2.695   1.00 97.61 230 A 1 
ATOM 1823 C C   . LEU A 1 230 ? -19.814 -6.991  3.274   1.00 97.28 230 A 1 
ATOM 1824 O O   . LEU A 1 230 ? -19.765 -7.208  4.484   1.00 96.70 230 A 1 
ATOM 1825 C CB  . LEU A 1 230 ? -20.040 -4.647  2.362   1.00 97.69 230 A 1 
ATOM 1826 C CG  . LEU A 1 230 ? -19.376 -3.284  2.090   1.00 97.31 230 A 1 
ATOM 1827 C CD1 . LEU A 1 230 ? -20.438 -2.283  1.653   1.00 96.32 230 A 1 
ATOM 1828 C CD2 . LEU A 1 230 ? -18.668 -2.718  3.324   1.00 96.23 230 A 1 
ATOM 1829 N N   . SER A 1 231 ? -20.453 -7.798  2.424   1.00 97.86 231 A 1 
ATOM 1830 C CA  . SER A 1 231 ? -21.196 -8.982  2.866   1.00 97.58 231 A 1 
ATOM 1831 C C   . SER A 1 231 ? -20.292 -10.050 3.484   1.00 97.54 231 A 1 
ATOM 1832 O O   . SER A 1 231 ? -20.660 -10.667 4.476   1.00 96.49 231 A 1 
ATOM 1833 C CB  . SER A 1 231 ? -22.007 -9.581  1.709   1.00 96.69 231 A 1 
ATOM 1834 O OG  . SER A 1 231 ? -21.166 -10.126 0.713   1.00 85.46 231 A 1 
ATOM 1835 N N   . LEU A 1 232 ? -19.084 -10.234 2.955   1.00 97.12 232 A 1 
ATOM 1836 C CA  . LEU A 1 232 ? -18.162 -11.262 3.447   1.00 96.88 232 A 1 
ATOM 1837 C C   . LEU A 1 232 ? -17.461 -10.880 4.760   1.00 96.49 232 A 1 
ATOM 1838 O O   . LEU A 1 232 ? -17.099 -11.769 5.528   1.00 95.61 232 A 1 
ATOM 1839 C CB  . LEU A 1 232 ? -17.136 -11.590 2.355   1.00 97.05 232 A 1 
ATOM 1840 C CG  . LEU A 1 232 ? -17.687 -12.299 1.106   1.00 96.50 232 A 1 
ATOM 1841 C CD1 . LEU A 1 232 ? -16.527 -12.542 0.137   1.00 95.08 232 A 1 
ATOM 1842 C CD2 . LEU A 1 232 ? -18.339 -13.641 1.411   1.00 95.06 232 A 1 
ATOM 1843 N N   . ILE A 1 233 ? -17.261 -9.581  5.030   1.00 97.08 233 A 1 
ATOM 1844 C CA  . ILE A 1 233 ? -16.555 -9.133  6.244   1.00 96.50 233 A 1 
ATOM 1845 C C   . ILE A 1 233 ? -17.492 -8.789  7.406   1.00 96.04 233 A 1 
ATOM 1846 O O   . ILE A 1 233 ? -17.036 -8.732  8.550   1.00 94.93 233 A 1 
ATOM 1847 C CB  . ILE A 1 233 ? -15.579 -7.973  5.959   1.00 96.44 233 A 1 
ATOM 1848 C CG1 . ILE A 1 233 ? -16.332 -6.659  5.649   1.00 95.12 233 A 1 
ATOM 1849 C CG2 . ILE A 1 233 ? -14.559 -8.378  4.885   1.00 93.67 233 A 1 
ATOM 1850 C CD1 . ILE A 1 233 ? -15.431 -5.455  5.385   1.00 92.59 233 A 1 
ATOM 1851 N N   . ARG A 1 234 ? -18.781 -8.546  7.142   1.00 96.46 234 A 1 
ATOM 1852 C CA  . ARG A 1 234 ? -19.756 -8.193  8.179   1.00 95.84 234 A 1 
ATOM 1853 C C   . ARG A 1 234 ? -20.439 -9.445  8.728   1.00 95.33 234 A 1 
ATOM 1854 O O   . ARG A 1 234 ? -20.960 -10.234 7.941   1.00 94.31 234 A 1 
ATOM 1855 C CB  . ARG A 1 234 ? -20.775 -7.183  7.638   1.00 95.39 234 A 1 
ATOM 1856 C CG  . ARG A 1 234 ? -20.152 -5.795  7.428   1.00 93.88 234 A 1 
ATOM 1857 C CD  . ARG A 1 234 ? -21.205 -4.822  6.894   1.00 93.52 234 A 1 
ATOM 1858 N NE  . ARG A 1 234 ? -20.643 -3.478  6.668   1.00 92.39 234 A 1 
ATOM 1859 C CZ  . ARG A 1 234 ? -21.336 -2.367  6.470   1.00 93.27 234 A 1 
ATOM 1860 N NH1 . ARG A 1 234 ? -22.633 -2.344  6.447   1.00 88.47 234 A 1 
ATOM 1861 N NH2 . ARG A 1 234 ? -20.737 -1.234  6.287   1.00 87.76 234 A 1 
ATOM 1862 N N   . PRO A 1 235 ? -20.511 -9.628  10.061  1.00 94.52 235 A 1 
ATOM 1863 C CA  . PRO A 1 235 ? -21.128 -10.814 10.664  1.00 93.10 235 A 1 
ATOM 1864 C C   . PRO A 1 235 ? -22.598 -11.025 10.280  1.00 93.59 235 A 1 
ATOM 1865 O O   . PRO A 1 235 ? -23.058 -12.160 10.201  1.00 91.45 235 A 1 
ATOM 1866 C CB  . PRO A 1 235 ? -20.996 -10.620 12.178  1.00 91.44 235 A 1 
ATOM 1867 C CG  . PRO A 1 235 ? -19.773 -9.720  12.317  1.00 88.95 235 A 1 
ATOM 1868 C CD  . PRO A 1 235 ? -19.865 -8.822  11.089  1.00 92.77 235 A 1 
ATOM 1869 N N   . ASP A 1 236 ? -23.340 -9.935  10.054  1.00 93.71 236 A 1 
ATOM 1870 C CA  . ASP A 1 236 ? -24.754 -9.950  9.670   1.00 93.43 236 A 1 
ATOM 1871 C C   . ASP A 1 236 ? -24.982 -9.857  8.152   1.00 94.06 236 A 1 
ATOM 1872 O O   . ASP A 1 236 ? -26.130 -9.940  7.710   1.00 91.48 236 A 1 
ATOM 1873 C CB  . ASP A 1 236 ? -25.490 -8.833  10.423  1.00 92.27 236 A 1 
ATOM 1874 C CG  . ASP A 1 236 ? -25.096 -7.411  10.015  1.00 91.38 236 A 1 
ATOM 1875 O OD1 . ASP A 1 236 ? -24.115 -7.249  9.253   1.00 88.96 236 A 1 
ATOM 1876 O OD2 . ASP A 1 236 ? -25.799 -6.489  10.478  1.00 88.45 236 A 1 
ATOM 1877 N N   . GLN A 1 237 ? -23.918 -9.697  7.380   1.00 93.60 237 A 1 
ATOM 1878 C CA  . GLN A 1 237 ? -23.937 -9.522  5.920   1.00 94.17 237 A 1 
ATOM 1879 C C   . GLN A 1 237 ? -24.754 -8.308  5.436   1.00 95.00 237 A 1 
ATOM 1880 O O   . GLN A 1 237 ? -25.079 -8.213  4.255   1.00 93.24 237 A 1 
ATOM 1881 C CB  . GLN A 1 237 ? -24.350 -10.831 5.230   1.00 93.56 237 A 1 
ATOM 1882 C CG  . GLN A 1 237 ? -23.423 -12.000 5.571   1.00 91.17 237 A 1 
ATOM 1883 C CD  . GLN A 1 237 ? -23.928 -13.290 4.947   1.00 89.38 237 A 1 
ATOM 1884 O OE1 . GLN A 1 237 ? -23.736 -13.577 3.780   1.00 80.40 237 A 1 
ATOM 1885 N NE2 . GLN A 1 237 ? -24.611 -14.120 5.707   1.00 78.73 237 A 1 
ATOM 1886 N N   . LYS A 1 238 ? -25.098 -7.370  6.326   1.00 95.42 238 A 1 
ATOM 1887 C CA  . LYS A 1 238 ? -25.949 -6.224  5.989   1.00 95.37 238 A 1 
ATOM 1888 C C   . LYS A 1 238 ? -25.130 -4.980  5.681   1.00 96.00 238 A 1 
ATOM 1889 O O   . LYS A 1 238 ? -24.188 -4.630  6.388   1.00 95.12 238 A 1 
ATOM 1890 C CB  . LYS A 1 238 ? -26.960 -5.942  7.102   1.00 94.61 238 A 1 
ATOM 1891 C CG  . LYS A 1 238 ? -27.942 -7.100  7.270   1.00 92.08 238 A 1 
ATOM 1892 C CD  . LYS A 1 238 ? -28.928 -6.785  8.389   1.00 86.18 238 A 1 
ATOM 1893 C CE  . LYS A 1 238 ? -29.823 -7.999  8.604   1.00 81.58 238 A 1 
ATOM 1894 N NZ  . LYS A 1 238 ? -30.736 -7.771  9.745   1.00 71.16 238 A 1 
ATOM 1895 N N   . TYR A 1 239 ? -25.555 -4.276  4.647   1.00 96.43 239 A 1 
ATOM 1896 C CA  . TYR A 1 239 ? -25.044 -2.966  4.257   1.00 96.87 239 A 1 
ATOM 1897 C C   . TYR A 1 239 ? -26.169 -2.188  3.569   1.00 96.88 239 A 1 
ATOM 1898 O O   . TYR A 1 239 ? -27.119 -2.779  3.053   1.00 95.80 239 A 1 
ATOM 1899 C CB  . TYR A 1 239 ? -23.817 -3.124  3.343   1.00 96.90 239 A 1 
ATOM 1900 C CG  . TYR A 1 239 ? -24.021 -4.056  2.164   1.00 97.47 239 A 1 
ATOM 1901 C CD1 . TYR A 1 239 ? -23.710 -5.424  2.292   1.00 95.72 239 A 1 
ATOM 1902 C CD2 . TYR A 1 239 ? -24.562 -3.574  0.958   1.00 96.41 239 A 1 
ATOM 1903 C CE1 . TYR A 1 239 ? -23.956 -6.310  1.231   1.00 95.69 239 A 1 
ATOM 1904 C CE2 . TYR A 1 239 ? -24.817 -4.458  -0.106  1.00 95.99 239 A 1 
ATOM 1905 C CZ  . TYR A 1 239 ? -24.520 -5.830  0.033   1.00 96.49 239 A 1 
ATOM 1906 O OH  . TYR A 1 239 ? -24.790 -6.689  -0.984  1.00 95.14 239 A 1 
ATOM 1907 N N   . THR A 1 240 ? -26.075 -0.863  3.575   1.00 96.98 240 A 1 
ATOM 1908 C CA  . THR A 1 240 ? -26.973 -0.017  2.779   1.00 96.98 240 A 1 
ATOM 1909 C C   . THR A 1 240 ? -26.436 0.116   1.353   1.00 97.36 240 A 1 
ATOM 1910 O O   . THR A 1 240 ? -25.237 -0.024  1.108   1.00 97.16 240 A 1 
ATOM 1911 C CB  . THR A 1 240 ? -27.202 1.366   3.409   1.00 96.77 240 A 1 
ATOM 1912 O OG1 . THR A 1 240 ? -26.048 2.159   3.337   1.00 94.68 240 A 1 
ATOM 1913 C CG2 . THR A 1 240 ? -27.633 1.294   4.872   1.00 93.06 240 A 1 
ATOM 1914 N N   . HIS A 1 241 ? -27.319 0.431   0.406   1.00 96.72 241 A 1 
ATOM 1915 C CA  . HIS A 1 241 ? -26.907 0.710   -0.971  1.00 97.06 241 A 1 
ATOM 1916 C C   . HIS A 1 241 ? -25.879 1.852   -1.029  1.00 97.44 241 A 1 
ATOM 1917 O O   . HIS A 1 241 ? -24.873 1.757   -1.724  1.00 96.95 241 A 1 
ATOM 1918 C CB  . HIS A 1 241 ? -28.154 1.043   -1.802  1.00 96.42 241 A 1 
ATOM 1919 C CG  . HIS A 1 241 ? -27.842 1.212   -3.265  1.00 95.40 241 A 1 
ATOM 1920 N ND1 . HIS A 1 241 ? -27.366 0.222   -4.100  1.00 85.40 241 A 1 
ATOM 1921 C CD2 . HIS A 1 241 ? -27.994 2.353   -4.002  1.00 87.15 241 A 1 
ATOM 1922 C CE1 . HIS A 1 241 ? -27.246 0.753   -5.318  1.00 88.51 241 A 1 
ATOM 1923 N NE2 . HIS A 1 241 ? -27.613 2.045   -5.299  1.00 89.83 241 A 1 
ATOM 1924 N N   . TYR A 1 242 ? -26.076 2.889   -0.203  1.00 96.81 242 A 1 
ATOM 1925 C CA  . TYR A 1 242 ? -25.161 4.025   -0.117  1.00 96.89 242 A 1 
ATOM 1926 C C   . TYR A 1 242 ? -23.770 3.645   0.421   1.00 97.34 242 A 1 
ATOM 1927 O O   . TYR A 1 242 ? -22.758 4.106   -0.104  1.00 97.15 242 A 1 
ATOM 1928 C CB  . TYR A 1 242 ? -25.795 5.113   0.748   1.00 96.34 242 A 1 
ATOM 1929 C CG  . TYR A 1 242 ? -25.074 6.437   0.616   1.00 94.61 242 A 1 
ATOM 1930 C CD1 . TYR A 1 242 ? -24.067 6.806   1.523   1.00 89.68 242 A 1 
ATOM 1931 C CD2 . TYR A 1 242 ? -25.399 7.284   -0.459  1.00 89.90 242 A 1 
ATOM 1932 C CE1 . TYR A 1 242 ? -23.383 8.024   1.354   1.00 87.03 242 A 1 
ATOM 1933 C CE2 . TYR A 1 242 ? -24.719 8.499   -0.635  1.00 86.80 242 A 1 
ATOM 1934 C CZ  . TYR A 1 242 ? -23.710 8.869   0.271   1.00 87.59 242 A 1 
ATOM 1935 O OH  . TYR A 1 242 ? -23.055 10.043  0.093   1.00 85.50 242 A 1 
ATOM 1936 N N   . GLU A 1 243 ? -23.692 2.777   1.446   1.00 97.00 243 A 1 
ATOM 1937 C CA  . GLU A 1 243 ? -22.416 2.242   1.942   1.00 97.33 243 A 1 
ATOM 1938 C C   . GLU A 1 243 ? -21.669 1.480   0.838   1.00 97.69 243 A 1 
ATOM 1939 O O   . GLU A 1 243 ? -20.464 1.677   0.659   1.00 97.54 243 A 1 
ATOM 1940 C CB  . GLU A 1 243 ? -22.658 1.299   3.136   1.00 97.15 243 A 1 
ATOM 1941 C CG  . GLU A 1 243 ? -22.967 2.019   4.461   1.00 95.97 243 A 1 
ATOM 1942 C CD  . GLU A 1 243 ? -23.295 1.016   5.583   1.00 96.27 243 A 1 
ATOM 1943 O OE1 . GLU A 1 243 ? -22.764 1.159   6.711   1.00 90.68 243 A 1 
ATOM 1944 O OE2 . GLU A 1 243 ? -24.039 0.045   5.328   1.00 92.32 243 A 1 
ATOM 1945 N N   . ALA A 1 244 ? -22.381 0.652   0.070   1.00 97.90 244 A 1 
ATOM 1946 C CA  . ALA A 1 244 ? -21.790 -0.089  -1.042  1.00 98.06 244 A 1 
ATOM 1947 C C   . ALA A 1 244 ? -21.319 0.847   -2.169  1.00 98.13 244 A 1 
ATOM 1948 O O   . ALA A 1 244 ? -20.204 0.688   -2.652  1.00 97.92 244 A 1 
ATOM 1949 C CB  . ALA A 1 244 ? -22.794 -1.136  -1.526  1.00 97.89 244 A 1 
ATOM 1950 N N   . GLN A 1 245 ? -22.094 1.875   -2.521  1.00 98.06 245 A 1 
ATOM 1951 C CA  . GLN A 1 245 ? -21.685 2.885   -3.507  1.00 97.87 245 A 1 
ATOM 1952 C C   . GLN A 1 245 ? -20.474 3.714   -3.057  1.00 98.02 245 A 1 
ATOM 1953 O O   . GLN A 1 245 ? -19.641 4.086   -3.882  1.00 97.70 245 A 1 
ATOM 1954 C CB  . GLN A 1 245 ? -22.833 3.864   -3.768  1.00 97.37 245 A 1 
ATOM 1955 C CG  . GLN A 1 245 ? -23.954 3.296   -4.632  1.00 94.20 245 A 1 
ATOM 1956 C CD  . GLN A 1 245 ? -25.009 4.357   -4.911  1.00 92.88 245 A 1 
ATOM 1957 O OE1 . GLN A 1 245 ? -25.205 5.306   -4.156  1.00 84.92 245 A 1 
ATOM 1958 N NE2 . GLN A 1 245 ? -25.707 4.247   -6.017  1.00 83.19 245 A 1 
ATOM 1959 N N   . LEU A 1 246 ? -20.366 4.022   -1.767  1.00 97.73 246 A 1 
ATOM 1960 C CA  . LEU A 1 246 ? -19.207 4.747   -1.251  1.00 97.91 246 A 1 
ATOM 1961 C C   . LEU A 1 246 ? -17.940 3.882   -1.311  1.00 98.08 246 A 1 
ATOM 1962 O O   . LEU A 1 246 ? -16.881 4.375   -1.699  1.00 97.79 246 A 1 
ATOM 1963 C CB  . LEU A 1 246 ? -19.523 5.246   0.170   1.00 97.70 246 A 1 
ATOM 1964 C CG  . LEU A 1 246 ? -18.364 6.034   0.820   1.00 96.50 246 A 1 
ATOM 1965 C CD1 . LEU A 1 246 ? -17.965 7.272   0.020   1.00 94.26 246 A 1 
ATOM 1966 C CD2 . LEU A 1 246 ? -18.788 6.492   2.211   1.00 94.48 246 A 1 
ATOM 1967 N N   . LEU A 1 247 ? -18.049 2.592   -0.974  1.00 98.11 247 A 1 
ATOM 1968 C CA  . LEU A 1 247 ? -16.940 1.654   -1.148  1.00 98.22 247 A 1 
ATOM 1969 C C   . LEU A 1 247 ? -16.599 1.447   -2.628  1.00 98.24 247 A 1 
ATOM 1970 O O   . LEU A 1 247 ? -15.424 1.458   -2.974  1.00 98.04 247 A 1 
ATOM 1971 C CB  . LEU A 1 247 ? -17.269 0.325   -0.446  1.00 98.19 247 A 1 
ATOM 1972 C CG  . LEU A 1 247 ? -16.134 -0.716  -0.555  1.00 97.70 247 A 1 
ATOM 1973 C CD1 . LEU A 1 247 ? -14.810 -0.222  0.045   1.00 96.43 247 A 1 
ATOM 1974 C CD2 . LEU A 1 247 ? -16.530 -1.984  0.192   1.00 96.31 247 A 1 
ATOM 1975 N N   . ASP A 1 248 ? -17.595 1.309   -3.488  1.00 98.47 248 A 1 
ATOM 1976 C CA  . ASP A 1 248 ? -17.426 1.188   -4.941  1.00 98.46 248 A 1 
ATOM 1977 C C   . ASP A 1 248 ? -16.652 2.384   -5.516  1.00 98.47 248 A 1 
ATOM 1978 O O   . ASP A 1 248 ? -15.634 2.198   -6.191  1.00 98.05 248 A 1 
ATOM 1979 C CB  . ASP A 1 248 ? -18.807 1.056   -5.586  1.00 98.24 248 A 1 
ATOM 1980 C CG  . ASP A 1 248 ? -18.703 0.908   -7.100  1.00 97.71 248 A 1 
ATOM 1981 O OD1 . ASP A 1 248 ? -18.434 -0.222  -7.553  1.00 94.31 248 A 1 
ATOM 1982 O OD2 . ASP A 1 248 ? -18.903 1.921   -7.800  1.00 94.56 248 A 1 
ATOM 1983 N N   . LEU A 1 249 ? -17.041 3.602   -5.147  1.00 98.09 249 A 1 
ATOM 1984 C CA  . LEU A 1 249 ? -16.296 4.804   -5.518  1.00 98.09 249 A 1 
ATOM 1985 C C   . LEU A 1 249 ? -14.852 4.749   -5.002  1.00 98.07 249 A 1 
ATOM 1986 O O   . LEU A 1 249 ? -13.923 5.030   -5.754  1.00 97.69 249 A 1 
ATOM 1987 C CB  . LEU A 1 249 ? -17.043 6.046   -5.003  1.00 97.98 249 A 1 
ATOM 1988 C CG  . LEU A 1 249 ? -16.324 7.375   -5.325  1.00 97.51 249 A 1 
ATOM 1989 C CD1 . LEU A 1 249 ? -16.201 7.623   -6.830  1.00 96.18 249 A 1 
ATOM 1990 C CD2 . LEU A 1 249 ? -17.083 8.544   -4.707  1.00 96.12 249 A 1 
ATOM 1991 N N   . ALA A 1 250 ? -14.630 4.350   -3.747  1.00 97.88 250 A 1 
ATOM 1992 C CA  . ALA A 1 250 ? -13.275 4.211   -3.215  1.00 97.55 250 A 1 
ATOM 1993 C C   . ALA A 1 250 ? -12.440 3.197   -4.016  1.00 97.38 250 A 1 
ATOM 1994 O O   . ALA A 1 250 ? -11.258 3.441   -4.262  1.00 96.88 250 A 1 
ATOM 1995 C CB  . ALA A 1 250 ? -13.349 3.847   -1.728  1.00 97.29 250 A 1 
ATOM 1996 N N   . LEU A 1 251 ? -13.044 2.092   -4.474  1.00 97.97 251 A 1 
ATOM 1997 C CA  . LEU A 1 251 ? -12.390 1.125   -5.359  1.00 97.89 251 A 1 
ATOM 1998 C C   . LEU A 1 251 ? -12.045 1.758   -6.714  1.00 97.64 251 A 1 
ATOM 1999 O O   . LEU A 1 251 ? -10.905 1.646   -7.153  1.00 97.23 251 A 1 
ATOM 2000 C CB  . LEU A 1 251 ? -13.263 -0.137  -5.533  1.00 98.02 251 A 1 
ATOM 2001 C CG  . LEU A 1 251 ? -13.456 -0.998  -4.269  1.00 97.69 251 A 1 
ATOM 2002 C CD1 . LEU A 1 251 ? -14.437 -2.133  -4.564  1.00 97.05 251 A 1 
ATOM 2003 C CD2 . LEU A 1 251 ? -12.152 -1.619  -3.763  1.00 96.85 251 A 1 
ATOM 2004 N N   . VAL A 1 252 ? -12.952 2.498   -7.335  1.00 97.75 252 A 1 
ATOM 2005 C CA  . VAL A 1 252 ? -12.691 3.221   -8.595  1.00 97.63 252 A 1 
ATOM 2006 C C   . VAL A 1 252 ? -11.503 4.168   -8.455  1.00 97.38 252 A 1 
ATOM 2007 O O   . VAL A 1 252 ? -10.567 4.118   -9.249  1.00 96.67 252 A 1 
ATOM 2008 C CB  . VAL A 1 252 ? -13.944 3.992   -9.051  1.00 97.32 252 A 1 
ATOM 2009 C CG1 . VAL A 1 252 ? -13.674 4.922   -10.243 1.00 95.90 252 A 1 
ATOM 2010 C CG2 . VAL A 1 252 ? -15.046 3.016   -9.456  1.00 96.11 252 A 1 
ATOM 2011 N N   . LEU A 1 253 ? -11.486 4.984   -7.404  1.00 96.78 253 A 1 
ATOM 2012 C CA  . LEU A 1 253 ? -10.485 6.037   -7.201  1.00 96.06 253 A 1 
ATOM 2013 C C   . LEU A 1 253 ? -9.067  5.505   -6.945  1.00 95.20 253 A 1 
ATOM 2014 O O   . LEU A 1 253 ? -8.088  6.239   -7.108  1.00 94.02 253 A 1 
ATOM 2015 C CB  . LEU A 1 253 ? -10.944 6.940   -6.047  1.00 96.06 253 A 1 
ATOM 2016 C CG  . LEU A 1 253 ? -12.253 7.707   -6.314  1.00 95.78 253 A 1 
ATOM 2017 C CD1 . LEU A 1 253 ? -12.642 8.480   -5.056  1.00 94.88 253 A 1 
ATOM 2018 C CD2 . LEU A 1 253 ? -12.155 8.670   -7.486  1.00 94.63 253 A 1 
ATOM 2019 N N   . HIS A 1 254 ? -8.934  4.235   -6.557  1.00 95.92 254 A 1 
ATOM 2020 C CA  . HIS A 1 254 ? -7.642  3.592   -6.333  1.00 95.26 254 A 1 
ATOM 2021 C C   . HIS A 1 254 ? -7.252  2.600   -7.434  1.00 95.22 254 A 1 
ATOM 2022 O O   . HIS A 1 254 ? -6.129  2.092   -7.403  1.00 94.07 254 A 1 
ATOM 2023 C CB  . HIS A 1 254 ? -7.622  2.943   -4.950  1.00 94.41 254 A 1 
ATOM 2024 C CG  . HIS A 1 254 ? -7.685  3.943   -3.823  1.00 92.96 254 A 1 
ATOM 2025 N ND1 . HIS A 1 254 ? -8.832  4.398   -3.216  1.00 81.79 254 A 1 
ATOM 2026 C CD2 . HIS A 1 254 ? -6.627  4.554   -3.203  1.00 82.57 254 A 1 
ATOM 2027 C CE1 . HIS A 1 254 ? -8.474  5.254   -2.249  1.00 83.58 254 A 1 
ATOM 2028 N NE2 . HIS A 1 254 ? -7.139  5.380   -2.205  1.00 85.50 254 A 1 
ATOM 2029 N N   . ALA A 1 255 ? -8.128  2.337   -8.409  1.00 94.82 255 A 1 
ATOM 2030 C CA  . ALA A 1 255 ? -7.949  1.294   -9.421  1.00 94.86 255 A 1 
ATOM 2031 C C   . ALA A 1 255 ? -6.672  1.492   -10.250 1.00 94.11 255 A 1 
ATOM 2032 O O   . ALA A 1 255 ? -5.925  0.540   -10.474 1.00 92.66 255 A 1 
ATOM 2033 C CB  . ALA A 1 255 ? -9.199  1.244   -10.304 1.00 95.36 255 A 1 
ATOM 2034 N N   . GLU A 1 256 ? -6.353  2.732   -10.600 1.00 90.95 256 A 1 
ATOM 2035 C CA  . GLU A 1 256 ? -5.107  3.104   -11.257 1.00 89.09 256 A 1 
ATOM 2036 C C   . GLU A 1 256 ? -4.575  4.422   -10.685 1.00 86.34 256 A 1 
ATOM 2037 O O   . GLU A 1 256 ? -5.322  5.273   -10.207 1.00 78.36 256 A 1 
ATOM 2038 C CB  . GLU A 1 256 ? -5.316  3.107   -12.786 1.00 86.96 256 A 1 
ATOM 2039 C CG  . GLU A 1 256 ? -4.081  3.484   -13.626 1.00 81.63 256 A 1 
ATOM 2040 C CD  . GLU A 1 256 ? -2.786  2.790   -13.161 1.00 83.09 256 A 1 
ATOM 2041 O OE1 . GLU A 1 256 ? -1.757  3.500   -13.039 1.00 75.47 256 A 1 
ATOM 2042 O OE2 . GLU A 1 256 ? -2.797  1.594   -12.838 1.00 76.91 256 A 1 
ATOM 2043 N N   . HIS A 1 257 ? -3.247  4.588   -10.683 1.00 83.35 257 A 1 
ATOM 2044 C CA  . HIS A 1 257 ? -2.611  5.812   -10.198 1.00 78.45 257 A 1 
ATOM 2045 C C   . HIS A 1 257 ? -2.578  6.913   -11.266 1.00 76.33 257 A 1 
ATOM 2046 O O   . HIS A 1 257 ? -2.488  8.090   -10.927 1.00 66.27 257 A 1 
ATOM 2047 C CB  . HIS A 1 257 ? -1.209  5.466   -9.693  1.00 71.68 257 A 1 
ATOM 2048 C CG  . HIS A 1 257 ? -0.483  6.628   -9.065  1.00 65.62 257 A 1 
ATOM 2049 N ND1 . HIS A 1 257 ? 0.215   7.602   -9.733  1.00 57.49 257 A 1 
ATOM 2050 C CD2 . HIS A 1 257 ? -0.395  6.920   -7.728  1.00 55.74 257 A 1 
ATOM 2051 C CE1 . HIS A 1 257 ? 0.708   8.465   -8.821  1.00 53.88 257 A 1 
ATOM 2052 N NE2 . HIS A 1 257 ? 0.367   8.082   -7.587  1.00 54.09 257 A 1 
ATOM 2053 N N   . GLY A 1 258 ? -2.601  6.541   -12.549 1.00 67.69 258 A 1 
ATOM 2054 C CA  . GLY A 1 258 ? -2.480  7.472   -13.678 1.00 61.72 258 A 1 
ATOM 2055 C C   . GLY A 1 258 ? -1.057  7.983   -13.942 1.00 61.93 258 A 1 
ATOM 2056 O O   . GLY A 1 258 ? -0.846  8.869   -14.756 1.00 56.79 258 A 1 
ATOM 2057 N N   . GLY A 1 259 ? -0.058  7.432   -13.240 1.00 59.44 259 A 1 
ATOM 2058 C CA  . GLY A 1 259 ? 1.343   7.805   -13.389 1.00 56.32 259 A 1 
ATOM 2059 C C   . GLY A 1 259 ? 2.273   6.830   -12.668 1.00 58.22 259 A 1 
ATOM 2060 O O   . GLY A 1 259 ? 1.853   5.798   -12.152 1.00 54.23 259 A 1 
ATOM 2061 N N   . GLY A 1 260 ? 3.578   7.148   -12.617 1.00 59.41 260 A 1 
ATOM 2062 C CA  . GLY A 1 260 ? 4.591   6.280   -12.019 1.00 58.73 260 A 1 
ATOM 2063 C C   . GLY A 1 260 ? 4.345   6.014   -10.527 1.00 63.59 260 A 1 
ATOM 2064 O O   . GLY A 1 260 ? 4.404   6.926   -9.709  1.00 59.44 260 A 1 
ATOM 2065 N N   . ASN A 1 261 ? 4.133   4.756   -10.169 1.00 72.48 261 A 1 
ATOM 2066 C CA  . ASN A 1 261 ? 4.043   4.263   -8.799  1.00 75.55 261 A 1 
ATOM 2067 C C   . ASN A 1 261 ? 4.815   2.943   -8.652  1.00 79.91 261 A 1 
ATOM 2068 O O   . ASN A 1 261 ? 5.077   2.245   -9.629  1.00 77.20 261 A 1 
ATOM 2069 C CB  . ASN A 1 261 ? 2.569   4.148   -8.384  1.00 67.86 261 A 1 
ATOM 2070 C CG  . ASN A 1 261 ? 1.837   3.076   -9.164  1.00 59.60 261 A 1 
ATOM 2071 O OD1 . ASN A 1 261 ? 1.935   1.897   -8.863  1.00 53.71 261 A 1 
ATOM 2072 N ND2 . ASN A 1 261 ? 1.119   3.451   -10.198 1.00 51.53 261 A 1 
ATOM 2073 N N   . ASN A 1 262 ? 5.200   2.598   -7.421  1.00 78.91 262 A 1 
ATOM 2074 C CA  . ASN A 1 262 ? 6.090   1.467   -7.167  1.00 82.74 262 A 1 
ATOM 2075 C C   . ASN A 1 262 ? 5.477   0.113   -7.556  1.00 86.33 262 A 1 
ATOM 2076 O O   . ASN A 1 262 ? 6.192   -0.745  -8.066  1.00 85.26 262 A 1 
ATOM 2077 C CB  . ASN A 1 262 ? 6.481   1.462   -5.678  1.00 78.44 262 A 1 
ATOM 2078 C CG  . ASN A 1 262 ? 7.342   2.633   -5.241  1.00 72.22 262 A 1 
ATOM 2079 O OD1 . ASN A 1 262 ? 7.919   3.369   -6.019  1.00 64.39 262 A 1 
ATOM 2080 N ND2 . ASN A 1 262 ? 7.459   2.842   -3.952  1.00 62.99 262 A 1 
ATOM 2081 N N   . SER A 1 263 ? 4.181   -0.097  -7.317  1.00 83.23 263 A 1 
ATOM 2082 C CA  . SER A 1 263 ? 3.538   -1.383  -7.610  1.00 85.50 263 A 1 
ATOM 2083 C C   . SER A 1 263 ? 3.337   -1.601  -9.109  1.00 87.69 263 A 1 
ATOM 2084 O O   . SER A 1 263 ? 3.649   -2.681  -9.602  1.00 87.81 263 A 1 
ATOM 2085 C CB  . SER A 1 263 ? 2.225   -1.536  -6.836  1.00 85.15 263 A 1 
ATOM 2086 O OG  . SER A 1 263 ? 1.329   -0.480  -7.101  1.00 83.83 263 A 1 
ATOM 2087 N N   . THR A 1 264 ? 2.942   -0.573  -9.859  1.00 87.22 264 A 1 
ATOM 2088 C CA  . THR A 1 264 ? 2.875   -0.621  -11.328 1.00 86.87 264 A 1 
ATOM 2089 C C   . THR A 1 264 ? 4.258   -0.840  -11.941 1.00 87.50 264 A 1 
ATOM 2090 O O   . THR A 1 264 ? 4.420   -1.667  -12.836 1.00 86.87 264 A 1 
ATOM 2091 C CB  . THR A 1 264 ? 2.252   0.673   -11.872 1.00 85.79 264 A 1 
ATOM 2092 O OG1 . THR A 1 264 ? 0.971   0.842   -11.318 1.00 80.99 264 A 1 
ATOM 2093 C CG2 . THR A 1 264 ? 2.113   0.680   -13.384 1.00 80.29 264 A 1 
ATOM 2094 N N   . PHE A 1 265 ? 5.292   -0.174  -11.403 1.00 85.74 265 A 1 
ATOM 2095 C CA  . PHE A 1 265 ? 6.672   -0.413  -11.827 1.00 85.73 265 A 1 
ATOM 2096 C C   . PHE A 1 265 ? 7.101   -1.868  -11.589 1.00 87.39 265 A 1 
ATOM 2097 O O   . PHE A 1 265 ? 7.697   -2.480  -12.472 1.00 87.29 265 A 1 
ATOM 2098 C CB  . PHE A 1 265 ? 7.601   0.570   -11.106 1.00 83.54 265 A 1 
ATOM 2099 C CG  . PHE A 1 265 ? 9.044   0.506   -11.563 1.00 78.38 265 A 1 
ATOM 2100 C CD1 . PHE A 1 265 ? 9.939   -0.412  -10.985 1.00 73.16 265 A 1 
ATOM 2101 C CD2 . PHE A 1 265 ? 9.500   1.372   -12.569 1.00 71.37 265 A 1 
ATOM 2102 C CE1 . PHE A 1 265 ? 11.280  -0.465  -11.416 1.00 67.33 265 A 1 
ATOM 2103 C CE2 . PHE A 1 265 ? 10.840  1.323   -12.997 1.00 66.44 265 A 1 
ATOM 2104 C CZ  . PHE A 1 265 ? 11.732  0.404   -12.422 1.00 65.95 265 A 1 
ATOM 2105 N N   . ALA A 1 266 ? 6.774   -2.445  -10.424 1.00 88.09 266 A 1 
ATOM 2106 C CA  . ALA A 1 266 ? 7.064   -3.848  -10.124 1.00 89.62 266 A 1 
ATOM 2107 C C   . ALA A 1 266 ? 6.353   -4.801  -11.099 1.00 90.29 266 A 1 
ATOM 2108 O O   . ALA A 1 266 ? 6.980   -5.736  -11.592 1.00 89.98 266 A 1 
ATOM 2109 C CB  . ALA A 1 266 ? 6.677   -4.133  -8.665  1.00 90.54 266 A 1 
ATOM 2110 N N   . VAL A 1 267 ? 5.085   -4.532  -11.429 1.00 90.56 267 A 1 
ATOM 2111 C CA  . VAL A 1 267 ? 4.314   -5.303  -12.418 1.00 91.06 267 A 1 
ATOM 2112 C C   . VAL A 1 267 ? 4.986   -5.276  -13.791 1.00 90.74 267 A 1 
ATOM 2113 O O   . VAL A 1 267 ? 5.205   -6.337  -14.370 1.00 90.08 267 A 1 
ATOM 2114 C CB  . VAL A 1 267 ? 2.862   -4.791  -12.483 1.00 91.67 267 A 1 
ATOM 2115 C CG1 . VAL A 1 267 ? 2.091   -5.287  -13.709 1.00 90.21 267 A 1 
ATOM 2116 C CG2 . VAL A 1 267 ? 2.101   -5.240  -11.228 1.00 90.43 267 A 1 
ATOM 2117 N N   . HIS A 1 268 ? 5.392   -4.102  -14.283 1.00 88.64 268 A 1 
ATOM 2118 C CA  . HIS A 1 268 ? 6.109   -4.000  -15.559 1.00 87.43 268 A 1 
ATOM 2119 C C   . HIS A 1 268 ? 7.458   -4.722  -15.538 1.00 87.14 268 A 1 
ATOM 2120 O O   . HIS A 1 268 ? 7.767   -5.469  -16.460 1.00 86.58 268 A 1 
ATOM 2121 C CB  . HIS A 1 268 ? 6.306   -2.529  -15.935 1.00 86.91 268 A 1 
ATOM 2122 C CG  . HIS A 1 268 ? 5.093   -1.923  -16.580 1.00 84.97 268 A 1 
ATOM 2123 N ND1 . HIS A 1 268 ? 4.592   -2.275  -17.812 1.00 77.36 268 A 1 
ATOM 2124 C CD2 . HIS A 1 268 ? 4.312   -0.920  -16.084 1.00 76.82 268 A 1 
ATOM 2125 C CE1 . HIS A 1 268 ? 3.522   -1.498  -18.051 1.00 78.27 268 A 1 
ATOM 2126 N NE2 . HIS A 1 268 ? 3.323   -0.655  -17.031 1.00 78.47 268 A 1 
ATOM 2127 N N   . VAL A 1 269 ? 8.259   -4.558  -14.477 1.00 87.34 269 A 1 
ATOM 2128 C CA  . VAL A 1 269 ? 9.564   -5.227  -14.350 1.00 87.04 269 A 1 
ATOM 2129 C C   . VAL A 1 269 ? 9.406   -6.744  -14.397 1.00 87.49 269 A 1 
ATOM 2130 O O   . VAL A 1 269 ? 10.122  -7.404  -15.144 1.00 86.97 269 A 1 
ATOM 2131 C CB  . VAL A 1 269 ? 10.295  -4.788  -13.068 1.00 85.96 269 A 1 
ATOM 2132 C CG1 . VAL A 1 269 ? 11.527  -5.652  -12.749 1.00 81.89 269 A 1 
ATOM 2133 C CG2 . VAL A 1 269 ? 10.800  -3.346  -13.205 1.00 82.20 269 A 1 
ATOM 2134 N N   . VAL A 1 270 ? 8.470   -7.295  -13.624 1.00 89.81 270 A 1 
ATOM 2135 C CA  . VAL A 1 270 ? 8.251   -8.747  -13.553 1.00 90.70 270 A 1 
ATOM 2136 C C   . VAL A 1 270 ? 7.628   -9.273  -14.850 1.00 90.33 270 A 1 
ATOM 2137 O O   . VAL A 1 270 ? 8.094   -10.282 -15.375 1.00 89.32 270 A 1 
ATOM 2138 C CB  . VAL A 1 270 ? 7.435   -9.106  -12.296 1.00 91.52 270 A 1 
ATOM 2139 C CG1 . VAL A 1 270 ? 7.114   -10.596 -12.219 1.00 90.45 270 A 1 
ATOM 2140 C CG2 . VAL A 1 270 ? 8.239   -8.764  -11.030 1.00 90.36 270 A 1 
ATOM 2141 N N   . SER A 1 271 ? 6.666   -8.556  -15.430 1.00 90.77 271 A 1 
ATOM 2142 C CA  . SER A 1 271 ? 6.091   -8.916  -16.737 1.00 90.08 271 A 1 
ATOM 2143 C C   . SER A 1 271 ? 7.141   -8.926  -17.851 1.00 89.14 271 A 1 
ATOM 2144 O O   . SER A 1 271 ? 7.160   -9.838  -18.667 1.00 87.59 271 A 1 
ATOM 2145 C CB  . SER A 1 271 ? 4.973   -7.948  -17.138 1.00 90.44 271 A 1 
ATOM 2146 O OG  . SER A 1 271 ? 3.915   -7.973  -16.204 1.00 87.75 271 A 1 
ATOM 2147 N N   . SER A 1 272 ? 8.069   -7.953  -17.858 1.00 86.88 272 A 1 
ATOM 2148 C CA  . SER A 1 272 ? 9.140   -7.865  -18.867 1.00 84.79 272 A 1 
ATOM 2149 C C   . SER A 1 272 ? 10.187  -8.984  -18.781 1.00 84.35 272 A 1 
ATOM 2150 O O   . SER A 1 272 ? 11.000  -9.135  -19.696 1.00 82.19 272 A 1 
ATOM 2151 C CB  . SER A 1 272 ? 9.830   -6.499  -18.794 1.00 82.42 272 A 1 
ATOM 2152 O OG  . SER A 1 272 ? 10.716  -6.389  -17.696 1.00 76.08 272 A 1 
ATOM 2153 N N   . ALA A 1 273 ? 10.179  -9.752  -17.685 1.00 87.90 273 A 1 
ATOM 2154 C CA  . ALA A 1 273 ? 11.020  -10.929 -17.492 1.00 87.24 273 A 1 
ATOM 2155 C C   . ALA A 1 273 ? 10.381  -12.226 -18.030 1.00 87.44 273 A 1 
ATOM 2156 O O   . ALA A 1 273 ? 10.951  -13.293 -17.813 1.00 85.65 273 A 1 
ATOM 2157 C CB  . ALA A 1 273 ? 11.400  -11.023 -16.005 1.00 86.52 273 A 1 
ATOM 2158 N N   . ASP A 1 274 ? 9.244   -12.119 -18.728 1.00 89.66 274 A 1 
ATOM 2159 C CA  . ASP A 1 274 ? 8.526   -13.241 -19.357 1.00 89.93 274 A 1 
ATOM 2160 C C   . ASP A 1 274 ? 8.046   -14.298 -18.344 1.00 91.28 274 A 1 
ATOM 2161 O O   . ASP A 1 274 ? 8.193   -15.498 -18.538 1.00 88.94 274 A 1 
ATOM 2162 C CB  . ASP A 1 274 ? 9.367   -13.791 -20.526 1.00 87.21 274 A 1 
ATOM 2163 C CG  . ASP A 1 274 ? 8.548   -14.496 -21.613 1.00 81.63 274 A 1 
ATOM 2164 O OD1 . ASP A 1 274 ? 7.387   -14.079 -21.824 1.00 77.46 274 A 1 
ATOM 2165 O OD2 . ASP A 1 274 ? 9.163   -15.311 -22.342 1.00 76.19 274 A 1 
ATOM 2166 N N   . THR A 1 275 ? 7.534   -13.832 -17.211 1.00 92.01 275 A 1 
ATOM 2167 C CA  . THR A 1 275 ? 7.023   -14.686 -16.125 1.00 92.63 275 A 1 
ATOM 2168 C C   . THR A 1 275 ? 5.492   -14.744 -16.095 1.00 93.65 275 A 1 
ATOM 2169 O O   . THR A 1 275 ? 4.804   -13.986 -16.785 1.00 92.42 275 A 1 
ATOM 2170 C CB  . THR A 1 275 ? 7.613   -14.233 -14.781 1.00 90.65 275 A 1 
ATOM 2171 O OG1 . THR A 1 275 ? 7.449   -15.215 -13.789 1.00 80.71 275 A 1 
ATOM 2172 C CG2 . THR A 1 275 ? 6.967   -12.957 -14.261 1.00 80.06 275 A 1 
ATOM 2173 N N   . ASP A 1 276 ? 4.941   -15.627 -15.261 1.00 95.75 276 A 1 
ATOM 2174 C CA  . ASP A 1 276 ? 3.507   -15.865 -15.127 1.00 96.82 276 A 1 
ATOM 2175 C C   . ASP A 1 276 ? 2.720   -14.690 -14.501 1.00 97.21 276 A 1 
ATOM 2176 O O   . ASP A 1 276 ? 3.265   -13.750 -13.909 1.00 96.79 276 A 1 
ATOM 2177 C CB  . ASP A 1 276 ? 3.290   -17.167 -14.346 1.00 96.94 276 A 1 
ATOM 2178 C CG  . ASP A 1 276 ? 3.594   -16.957 -12.871 1.00 96.92 276 A 1 
ATOM 2179 O OD1 . ASP A 1 276 ? 2.644   -16.625 -12.124 1.00 94.25 276 A 1 
ATOM 2180 O OD2 . ASP A 1 276 ? 4.785   -16.983 -12.477 1.00 94.67 276 A 1 
ATOM 2181 N N   . THR A 1 277 ? 1.393   -14.732 -14.633 1.00 97.67 277 A 1 
ATOM 2182 C CA  . THR A 1 277 ? 0.487   -13.691 -14.124 1.00 97.91 277 A 1 
ATOM 2183 C C   . THR A 1 277 ? 0.468   -13.643 -12.599 1.00 98.16 277 A 1 
ATOM 2184 O O   . THR A 1 277 ? 0.429   -12.555 -12.024 1.00 97.88 277 A 1 
ATOM 2185 C CB  . THR A 1 277 ? -0.936  -13.890 -14.668 1.00 97.48 277 A 1 
ATOM 2186 O OG1 . THR A 1 277 ? -0.899  -13.917 -16.076 1.00 95.69 277 A 1 
ATOM 2187 C CG2 . THR A 1 277 ? -1.883  -12.752 -14.296 1.00 95.84 277 A 1 
ATOM 2188 N N   . TYR A 1 278 ? 0.536   -14.787 -11.933 1.00 98.06 278 A 1 
ATOM 2189 C CA  . TYR A 1 278 ? 0.427   -14.882 -10.479 1.00 98.22 278 A 1 
ATOM 2190 C C   . TYR A 1 278 ? 1.640   -14.262 -9.791  1.00 98.21 278 A 1 
ATOM 2191 O O   . TYR A 1 278 ? 1.484   -13.409 -8.910  1.00 97.83 278 A 1 
ATOM 2192 C CB  . TYR A 1 278 ? 0.227   -16.350 -10.076 1.00 98.24 278 A 1 
ATOM 2193 C CG  . TYR A 1 278 ? -0.983  -16.983 -10.727 1.00 98.28 278 A 1 
ATOM 2194 C CD1 . TYR A 1 278 ? -2.258  -16.736 -10.194 1.00 97.51 278 A 1 
ATOM 2195 C CD2 . TYR A 1 278 ? -0.845  -17.770 -11.890 1.00 97.67 278 A 1 
ATOM 2196 C CE1 . TYR A 1 278 ? -3.398  -17.263 -10.819 1.00 97.31 278 A 1 
ATOM 2197 C CE2 . TYR A 1 278 ? -1.988  -18.297 -12.520 1.00 97.22 278 A 1 
ATOM 2198 C CZ  . TYR A 1 278 ? -3.269  -18.039 -11.985 1.00 97.49 278 A 1 
ATOM 2199 O OH  . TYR A 1 278 ? -4.387  -18.518 -12.589 1.00 96.57 278 A 1 
ATOM 2200 N N   . SER A 1 279 ? 2.852   -14.572 -10.264 1.00 98.08 279 A 1 
ATOM 2201 C CA  . SER A 1 279 ? 4.102   -13.954 -9.807  1.00 97.85 279 A 1 
ATOM 2202 C C   . SER A 1 279 ? 4.124   -12.446 -10.060 1.00 97.78 279 A 1 
ATOM 2203 O O   . SER A 1 279 ? 4.539   -11.666 -9.198  1.00 97.32 279 A 1 
ATOM 2204 C CB  . SER A 1 279 ? 5.290   -14.605 -10.518 1.00 97.49 279 A 1 
ATOM 2205 O OG  . SER A 1 279 ? 5.407   -15.951 -10.120 1.00 94.40 279 A 1 
ATOM 2206 N N   . THR A 1 280 ? 3.614   -12.007 -11.211 1.00 97.65 280 A 1 
ATOM 2207 C CA  . THR A 1 280 ? 3.518   -10.581 -11.551 1.00 97.42 280 A 1 
ATOM 2208 C C   . THR A 1 280 ? 2.607   -9.820  -10.585 1.00 97.60 280 A 1 
ATOM 2209 O O   . THR A 1 280 ? 3.002   -8.790  -10.035 1.00 97.26 280 A 1 
ATOM 2210 C CB  . THR A 1 280 ? 3.019   -10.411 -12.990 1.00 96.49 280 A 1 
ATOM 2211 O OG1 . THR A 1 280 ? 3.931   -10.982 -13.893 1.00 92.85 280 A 1 
ATOM 2212 C CG2 . THR A 1 280 ? 2.887   -8.943  -13.374 1.00 92.65 280 A 1 
ATOM 2213 N N   . ILE A 1 281 ? 1.406   -10.327 -10.327 1.00 97.82 281 A 1 
ATOM 2214 C CA  . ILE A 1 281 ? 0.455   -9.693  -9.407  1.00 97.82 281 A 1 
ATOM 2215 C C   . ILE A 1 281 ? 0.960   -9.766  -7.958  1.00 97.65 281 A 1 
ATOM 2216 O O   . ILE A 1 281 ? 0.853   -8.782  -7.225  1.00 97.36 281 A 1 
ATOM 2217 C CB  . ILE A 1 281 ? -0.956  -10.294 -9.599  1.00 97.82 281 A 1 
ATOM 2218 C CG1 . ILE A 1 281 ? -1.517  -10.040 -11.020 1.00 97.09 281 A 1 
ATOM 2219 C CG2 . ILE A 1 281 ? -1.939  -9.758  -8.547  1.00 97.15 281 A 1 
ATOM 2220 C CD1 . ILE A 1 281 ? -1.568  -8.579  -11.492 1.00 94.05 281 A 1 
ATOM 2221 N N   . ALA A 1 282 ? 1.594   -10.870 -7.558  1.00 97.78 282 A 1 
ATOM 2222 C CA  . ALA A 1 282 ? 2.214   -11.005 -6.241  1.00 97.67 282 A 1 
ATOM 2223 C C   . ALA A 1 282 ? 3.321   -9.959  -6.004  1.00 97.17 282 A 1 
ATOM 2224 O O   . ALA A 1 282 ? 3.410   -9.393  -4.912  1.00 96.67 282 A 1 
ATOM 2225 C CB  . ALA A 1 282 ? 2.749   -12.434 -6.105  1.00 97.82 282 A 1 
ATOM 2226 N N   . ALA A 1 283 ? 4.117   -9.623  -7.022  1.00 96.72 283 A 1 
ATOM 2227 C CA  . ALA A 1 283 ? 5.108   -8.548  -6.937  1.00 95.96 283 A 1 
ATOM 2228 C C   . ALA A 1 283 ? 4.451   -7.170  -6.740  1.00 95.42 283 A 1 
ATOM 2229 O O   . ALA A 1 283 ? 4.916   -6.370  -5.921  1.00 94.51 283 A 1 
ATOM 2230 C CB  . ALA A 1 283 ? 5.984   -8.587  -8.192  1.00 95.59 283 A 1 
ATOM 2231 N N   . GLY A 1 284 ? 3.336   -6.909  -7.436  1.00 95.12 284 A 1 
ATOM 2232 C CA  . GLY A 1 284 ? 2.518   -5.712  -7.229  1.00 94.55 284 A 1 
ATOM 2233 C C   . GLY A 1 284 ? 2.001   -5.607  -5.789  1.00 94.54 284 A 1 
ATOM 2234 O O   . GLY A 1 284 ? 2.175   -4.568  -5.150  1.00 94.02 284 A 1 
ATOM 2235 N N   . LEU A 1 285 ? 1.453   -6.698  -5.244  1.00 95.15 285 A 1 
ATOM 2236 C CA  . LEU A 1 285 ? 0.982   -6.794  -3.855  1.00 94.78 285 A 1 
ATOM 2237 C C   . LEU A 1 285 ? 2.111   -6.545  -2.847  1.00 93.91 285 A 1 
ATOM 2238 O O   . LEU A 1 285 ? 1.953   -5.753  -1.915  1.00 93.08 285 A 1 
ATOM 2239 C CB  . LEU A 1 285 ? 0.379   -8.191  -3.619  1.00 95.33 285 A 1 
ATOM 2240 C CG  . LEU A 1 285 ? -0.986  -8.420  -4.289  1.00 95.32 285 A 1 
ATOM 2241 C CD1 . LEU A 1 285 ? -1.342  -9.903  -4.245  1.00 93.61 285 A 1 
ATOM 2242 C CD2 . LEU A 1 285 ? -2.085  -7.658  -3.555  1.00 94.06 285 A 1 
ATOM 2243 N N   . GLY A 1 286 ? 3.272   -7.175  -3.053  1.00 94.53 286 A 1 
ATOM 2244 C CA  . GLY A 1 286 ? 4.449   -6.991  -2.202  1.00 93.54 286 A 1 
ATOM 2245 C C   . GLY A 1 286 ? 4.935   -5.540  -2.173  1.00 92.85 286 A 1 
ATOM 2246 O O   . GLY A 1 286 ? 5.286   -5.027  -1.110  1.00 91.60 286 A 1 
ATOM 2247 N N   . SER A 1 287 ? 4.887   -4.849  -3.307  1.00 92.66 287 A 1 
ATOM 2248 C CA  . SER A 1 287 ? 5.210   -3.423  -3.398  1.00 91.19 287 A 1 
ATOM 2249 C C   . SER A 1 287 ? 4.160   -2.541  -2.717  1.00 89.73 287 A 1 
ATOM 2250 O O   . SER A 1 287 ? 4.519   -1.604  -2.000  1.00 87.56 287 A 1 
ATOM 2251 C CB  . SER A 1 287 ? 5.367   -3.035  -4.865  1.00 90.56 287 A 1 
ATOM 2252 O OG  . SER A 1 287 ? 5.797   -1.691  -4.962  1.00 84.96 287 A 1 
ATOM 2253 N N   . LEU A 1 288 ? 2.871   -2.836  -2.902  1.00 89.91 288 A 1 
ATOM 2254 C CA  . LEU A 1 288 ? 1.763   -2.056  -2.342  1.00 88.64 288 A 1 
ATOM 2255 C C   . LEU A 1 288 ? 1.743   -2.082  -0.811  1.00 86.85 288 A 1 
ATOM 2256 O O   . LEU A 1 288 ? 1.381   -1.085  -0.190  1.00 83.06 288 A 1 
ATOM 2257 C CB  . LEU A 1 288 ? 0.437   -2.587  -2.912  1.00 88.12 288 A 1 
ATOM 2258 C CG  . LEU A 1 288 ? -0.790  -1.753  -2.490  1.00 87.25 288 A 1 
ATOM 2259 C CD1 . LEU A 1 288 ? -0.785  -0.376  -3.148  1.00 83.88 288 A 1 
ATOM 2260 C CD2 . LEU A 1 288 ? -2.078  -2.454  -2.886  1.00 84.17 288 A 1 
ATOM 2261 N N   . LYS A 1 289 ? 2.167   -3.188  -0.196  1.00 87.83 289 A 1 
ATOM 2262 C CA  . LYS A 1 289 ? 2.221   -3.353  1.263   1.00 87.03 289 A 1 
ATOM 2263 C C   . LYS A 1 289 ? 3.023   -2.261  1.988   1.00 85.34 289 A 1 
ATOM 2264 O O   . LYS A 1 289 ? 2.778   -1.968  3.156   1.00 80.80 289 A 1 
ATOM 2265 C CB  . LYS A 1 289 ? 2.793   -4.753  1.556   1.00 86.13 289 A 1 
ATOM 2266 C CG  . LYS A 1 289 ? 2.828   -5.053  3.054   1.00 86.62 289 A 1 
ATOM 2267 C CD  . LYS A 1 289 ? 3.410   -6.432  3.355   1.00 84.98 289 A 1 
ATOM 2268 C CE  . LYS A 1 289 ? 3.459   -6.565  4.881   1.00 82.08 289 A 1 
ATOM 2269 N NZ  . LYS A 1 289 ? 4.040   -7.850  5.308   1.00 77.12 289 A 1 
ATOM 2270 N N   . GLY A 1 290 ? 4.024   -1.670  1.329   1.00 85.67 290 A 1 
ATOM 2271 C CA  . GLY A 1 290 ? 4.930   -0.706  1.952   1.00 83.78 290 A 1 
ATOM 2272 C C   . GLY A 1 290 ? 4.232   0.584   2.414   1.00 82.49 290 A 1 
ATOM 2273 O O   . GLY A 1 290 ? 3.388   1.131   1.711   1.00 80.28 290 A 1 
ATOM 2274 N N   . PHE A 1 291 ? 4.660   1.154   3.552   1.00 80.47 291 A 1 
ATOM 2275 C CA  . PHE A 1 291 ? 4.106   2.415   4.079   1.00 78.87 291 A 1 
ATOM 2276 C C   . PHE A 1 291 ? 4.245   3.620   3.134   1.00 78.50 291 A 1 
ATOM 2277 O O   . PHE A 1 291 ? 3.494   4.582   3.257   1.00 73.73 291 A 1 
ATOM 2278 C CB  . PHE A 1 291 ? 4.786   2.763   5.410   1.00 75.40 291 A 1 
ATOM 2279 C CG  . PHE A 1 291 ? 4.438   1.830   6.550   1.00 70.57 291 A 1 
ATOM 2280 C CD1 . PHE A 1 291 ? 3.127   1.805   7.052   1.00 65.85 291 A 1 
ATOM 2281 C CD2 . PHE A 1 291 ? 5.418   1.000   7.118   1.00 63.69 291 A 1 
ATOM 2282 C CE1 . PHE A 1 291 ? 2.793   0.949   8.111   1.00 57.38 291 A 1 
ATOM 2283 C CE2 . PHE A 1 291 ? 5.084   0.142   8.178   1.00 58.44 291 A 1 
ATOM 2284 C CZ  . PHE A 1 291 ? 3.770   0.115   8.677   1.00 59.18 291 A 1 
ATOM 2285 N N   . LYS A 1 292 ? 5.196   3.590   2.211   1.00 76.35 292 A 1 
ATOM 2286 C CA  . LYS A 1 292 ? 5.372   4.633   1.181   1.00 75.21 292 A 1 
ATOM 2287 C C   . LYS A 1 292 ? 4.418   4.474   -0.011  1.00 73.25 292 A 1 
ATOM 2288 O O   . LYS A 1 292 ? 4.528   5.237   -0.970  1.00 69.14 292 A 1 
ATOM 2289 C CB  . LYS A 1 292 ? 6.835   4.692   0.718   1.00 74.25 292 A 1 
ATOM 2290 C CG  . LYS A 1 292 ? 7.789   5.116   1.841   1.00 72.92 292 A 1 
ATOM 2291 C CD  . LYS A 1 292 ? 9.208   5.300   1.285   1.00 67.53 292 A 1 
ATOM 2292 C CE  . LYS A 1 292 ? 10.146  5.760   2.403   1.00 62.75 292 A 1 
ATOM 2293 N NZ  . LYS A 1 292 ? 11.528  5.958   1.911   1.00 55.81 292 A 1 
ATOM 2294 N N   . HIS A 1 293 ? 3.530   3.459   0.038   1.00 72.81 293 A 1 
ATOM 2295 C CA  . HIS A 1 293 ? 2.510   3.208   -0.972  1.00 72.16 293 A 1 
ATOM 2296 C C   . HIS A 1 293 ? 1.171   2.910   -0.279  1.00 73.02 293 A 1 
ATOM 2297 O O   . HIS A 1 293 ? 0.645   3.809   0.380   1.00 67.59 293 A 1 
ATOM 2298 C CB  . HIS A 1 293 ? 3.017   2.143   -1.960  1.00 68.20 293 A 1 
ATOM 2299 C CG  . HIS A 1 293 ? 2.208   2.088   -3.237  1.00 66.53 293 A 1 
ATOM 2300 N ND1 . HIS A 1 293 ? 1.147   2.902   -3.577  1.00 59.84 293 A 1 
ATOM 2301 C CD2 . HIS A 1 293 ? 2.428   1.247   -4.290  1.00 52.97 293 A 1 
ATOM 2302 C CE1 . HIS A 1 293 ? 0.735   2.554   -4.800  1.00 56.13 293 A 1 
ATOM 2303 N NE2 . HIS A 1 293 ? 1.488   1.561   -5.274  1.00 55.41 293 A 1 
ATOM 2304 N N   . GLY A 1 294 ? 0.626   1.702   -0.363  1.00 73.42 294 A 1 
ATOM 2305 C CA  . GLY A 1 294 ? -0.703  1.395   0.187   1.00 70.39 294 A 1 
ATOM 2306 C C   . GLY A 1 294 ? -0.803  1.407   1.713   1.00 73.25 294 A 1 
ATOM 2307 O O   . GLY A 1 294 ? -1.889  1.532   2.260   1.00 69.13 294 A 1 
ATOM 2308 N N   . GLY A 1 295 ? 0.325   1.322   2.421   1.00 74.79 295 A 1 
ATOM 2309 C CA  . GLY A 1 295 ? 0.353   1.438   3.883   1.00 73.99 295 A 1 
ATOM 2310 C C   . GLY A 1 295 ? 0.186   2.868   4.419   1.00 78.22 295 A 1 
ATOM 2311 O O   . GLY A 1 295 ? 0.175   3.055   5.634   1.00 74.68 295 A 1 
ATOM 2312 N N   . ALA A 1 296 ? 0.060   3.879   3.555   1.00 80.87 296 A 1 
ATOM 2313 C CA  . ALA A 1 296 ? -0.090  5.278   3.958   1.00 82.16 296 A 1 
ATOM 2314 C C   . ALA A 1 296 ? -1.372  5.527   4.775   1.00 84.81 296 A 1 
ATOM 2315 O O   . ALA A 1 296 ? -1.336  6.302   5.729   1.00 83.03 296 A 1 
ATOM 2316 C CB  . ALA A 1 296 ? -0.047  6.155   2.703   1.00 76.98 296 A 1 
ATOM 2317 N N   . ASN A 1 297 ? -2.468  4.813   4.483   1.00 88.15 297 A 1 
ATOM 2318 C CA  . ASN A 1 297 ? -3.739  4.962   5.201   1.00 88.52 297 A 1 
ATOM 2319 C C   . ASN A 1 297 ? -3.596  4.714   6.709   1.00 89.94 297 A 1 
ATOM 2320 O O   . ASN A 1 297 ? -4.129  5.469   7.516   1.00 88.29 297 A 1 
ATOM 2321 C CB  . ASN A 1 297 ? -4.788  4.016   4.583   1.00 85.11 297 A 1 
ATOM 2322 C CG  . ASN A 1 297 ? -5.271  4.504   3.231   1.00 79.14 297 A 1 
ATOM 2323 O OD1 . ASN A 1 297 ? -5.060  5.637   2.858   1.00 68.35 297 A 1 
ATOM 2324 N ND2 . ASN A 1 297 ? -5.932  3.683   2.455   1.00 69.39 297 A 1 
ATOM 2325 N N   . ALA A 1 298 ? -2.820  3.698   7.109   1.00 87.48 298 A 1 
ATOM 2326 C CA  . ALA A 1 298 ? -2.569  3.422   8.524   1.00 87.65 298 A 1 
ATOM 2327 C C   . ALA A 1 298 ? -1.826  4.581   9.210   1.00 89.94 298 A 1 
ATOM 2328 O O   . ALA A 1 298 ? -2.096  4.901   10.367  1.00 89.46 298 A 1 
ATOM 2329 C CB  . ALA A 1 298 ? -1.778  2.111   8.635   1.00 85.50 298 A 1 
ATOM 2330 N N   . LYS A 1 299 ? -0.914  5.248   8.492   1.00 88.84 299 A 1 
ATOM 2331 C CA  . LYS A 1 299 ? -0.199  6.431   8.983   1.00 89.76 299 A 1 
ATOM 2332 C C   . LYS A 1 299 ? -1.119  7.645   9.106   1.00 91.67 299 A 1 
ATOM 2333 O O   . LYS A 1 299 ? -1.033  8.344   10.110  1.00 91.35 299 A 1 
ATOM 2334 C CB  . LYS A 1 299 ? 1.001   6.734   8.074   1.00 88.96 299 A 1 
ATOM 2335 C CG  . LYS A 1 299 ? 2.142   5.704   8.191   1.00 87.58 299 A 1 
ATOM 2336 C CD  . LYS A 1 299 ? 2.769   5.790   9.581   1.00 84.30 299 A 1 
ATOM 2337 C CE  . LYS A 1 299 ? 4.112   5.078   9.688   1.00 80.07 299 A 1 
ATOM 2338 N NZ  . LYS A 1 299 ? 4.776   5.497   10.948  1.00 73.94 299 A 1 
ATOM 2339 N N   . VAL A 1 300 ? -2.010  7.861   8.142   1.00 91.56 300 A 1 
ATOM 2340 C CA  . VAL A 1 300 ? -3.026  8.922   8.216   1.00 92.48 300 A 1 
ATOM 2341 C C   . VAL A 1 300 ? -3.932  8.707   9.424   1.00 93.76 300 A 1 
ATOM 2342 O O   . VAL A 1 300 ? -4.063  9.615   10.238  1.00 94.22 300 A 1 
ATOM 2343 C CB  . VAL A 1 300 ? -3.863  9.003   6.928   1.00 92.25 300 A 1 
ATOM 2344 C CG1 . VAL A 1 300 ? -5.024  10.005  7.054   1.00 90.15 300 A 1 
ATOM 2345 C CG2 . VAL A 1 300 ? -3.006  9.443   5.742   1.00 89.92 300 A 1 
ATOM 2346 N N   . MET A 1 301 ? -4.498  7.510   9.590   1.00 93.28 301 A 1 
ATOM 2347 C CA  . MET A 1 301 ? -5.394  7.212   10.710  1.00 93.49 301 A 1 
ATOM 2348 C C   . MET A 1 301 ? -4.691  7.374   12.059  1.00 94.29 301 A 1 
ATOM 2349 O O   . MET A 1 301 ? -5.228  8.021   12.949  1.00 94.44 301 A 1 
ATOM 2350 C CB  . MET A 1 301 ? -5.975  5.799   10.568  1.00 93.19 301 A 1 
ATOM 2351 C CG  . MET A 1 301 ? -6.937  5.675   9.380   1.00 90.98 301 A 1 
ATOM 2352 S SD  . MET A 1 301 ? -8.300  6.877   9.320   1.00 88.84 301 A 1 
ATOM 2353 C CE  . MET A 1 301 ? -9.203  6.456   10.833  1.00 77.43 301 A 1 
ATOM 2354 N N   . GLY A 1 302 ? -3.459  6.864   12.196  1.00 93.06 302 A 1 
ATOM 2355 C CA  . GLY A 1 302 ? -2.677  7.053   13.419  1.00 93.56 302 A 1 
ATOM 2356 C C   . GLY A 1 302 ? -2.376  8.524   13.719  1.00 95.30 302 A 1 
ATOM 2357 O O   . GLY A 1 302 ? -2.454  8.943   14.872  1.00 95.42 302 A 1 
ATOM 2358 N N   . MET A 1 303 ? -2.075  9.322   12.696  1.00 94.06 303 A 1 
ATOM 2359 C CA  . MET A 1 303 ? -1.876  10.767  12.832  1.00 95.14 303 A 1 
ATOM 2360 C C   . MET A 1 303 ? -3.166  11.477  13.255  1.00 96.08 303 A 1 
ATOM 2361 O O   . MET A 1 303 ? -3.130  12.314  14.151  1.00 96.24 303 A 1 
ATOM 2362 C CB  . MET A 1 303 ? -1.364  11.330  11.500  1.00 95.12 303 A 1 
ATOM 2363 C CG  . MET A 1 303 ? -1.113  12.842  11.533  1.00 94.39 303 A 1 
ATOM 2364 S SD  . MET A 1 303 ? -0.730  13.542  9.911   1.00 93.80 303 A 1 
ATOM 2365 C CE  . MET A 1 303 ? -2.363  13.432  9.126   1.00 88.83 303 A 1 
ATOM 2366 N N   . MET A 1 304 ? -4.297  11.148  12.636  1.00 95.87 304 A 1 
ATOM 2367 C CA  . MET A 1 304 ? -5.592  11.738  12.984  1.00 96.23 304 A 1 
ATOM 2368 C C   . MET A 1 304 ? -6.006  11.384  14.415  1.00 96.80 304 A 1 
ATOM 2369 O O   . MET A 1 304 ? -6.416  12.271  15.159  1.00 96.71 304 A 1 
ATOM 2370 C CB  . MET A 1 304 ? -6.660  11.296  11.982  1.00 96.04 304 A 1 
ATOM 2371 C CG  . MET A 1 304 ? -6.463  11.934  10.602  1.00 94.16 304 A 1 
ATOM 2372 S SD  . MET A 1 304 ? -6.430  13.752  10.554  1.00 95.71 304 A 1 
ATOM 2373 C CE  . MET A 1 304 ? -8.068  14.135  11.222  1.00 89.96 304 A 1 
ATOM 2374 N N   . ASP A 1 305 ? -5.822  10.132  14.842  1.00 96.26 305 A 1 
ATOM 2375 C CA  . ASP A 1 305 ? -6.059  9.711   16.222  1.00 96.01 305 A 1 
ATOM 2376 C C   . ASP A 1 305 ? -5.172  10.482  17.207  1.00 96.78 305 A 1 
ATOM 2377 O O   . ASP A 1 305 ? -5.626  10.874  18.283  1.00 96.39 305 A 1 
ATOM 2378 C CB  . ASP A 1 305 ? -5.772  8.208   16.371  1.00 95.04 305 A 1 
ATOM 2379 C CG  . ASP A 1 305 ? -6.871  7.277   15.855  1.00 91.53 305 A 1 
ATOM 2380 O OD1 . ASP A 1 305 ? -7.986  7.763   15.556  1.00 86.62 305 A 1 
ATOM 2381 O OD2 . ASP A 1 305 ? -6.615  6.053   15.906  1.00 86.07 305 A 1 
ATOM 2382 N N   . ASP A 1 306 ? -3.914  10.710  16.851  1.00 96.55 306 A 1 
ATOM 2383 C CA  . ASP A 1 306 ? -2.977  11.480  17.661  1.00 96.97 306 A 1 
ATOM 2384 C C   . ASP A 1 306 ? -3.394  12.958  17.755  1.00 97.52 306 A 1 
ATOM 2385 O O   . ASP A 1 306 ? -3.436  13.514  18.854  1.00 97.07 306 A 1 
ATOM 2386 C CB  . ASP A 1 306 ? -1.572  11.304  17.087  1.00 96.65 306 A 1 
ATOM 2387 C CG  . ASP A 1 306 ? -0.523  11.944  17.980  1.00 95.50 306 A 1 
ATOM 2388 O OD1 . ASP A 1 306 ? -0.329  11.435  19.109  1.00 89.03 306 A 1 
ATOM 2389 O OD2 . ASP A 1 306 ? 0.084   12.935  17.532  1.00 89.69 306 A 1 
ATOM 2390 N N   . ILE A 1 307 ? -3.798  13.575  16.644  1.00 96.75 307 A 1 
ATOM 2391 C CA  . ILE A 1 307 ? -4.348  14.939  16.619  1.00 96.94 307 A 1 
ATOM 2392 C C   . ILE A 1 307 ? -5.576  15.021  17.533  1.00 97.10 307 A 1 
ATOM 2393 O O   . ILE A 1 307 ? -5.591  15.831  18.459  1.00 96.70 307 A 1 
ATOM 2394 C CB  . ILE A 1 307 ? -4.665  15.386  15.168  1.00 97.15 307 A 1 
ATOM 2395 C CG1 . ILE A 1 307 ? -3.367  15.576  14.350  1.00 96.41 307 A 1 
ATOM 2396 C CG2 . ILE A 1 307 ? -5.465  16.701  15.149  1.00 96.39 307 A 1 
ATOM 2397 C CD1 . ILE A 1 307 ? -3.591  15.675  12.833  1.00 94.52 307 A 1 
ATOM 2398 N N   . MET A 1 308 ? -6.564  14.142  17.331  1.00 96.91 308 A 1 
ATOM 2399 C CA  . MET A 1 308 ? -7.828  14.145  18.081  1.00 96.51 308 A 1 
ATOM 2400 C C   . MET A 1 308 ? -7.642  13.957  19.593  1.00 96.38 308 A 1 
ATOM 2401 O O   . MET A 1 308 ? -8.430  14.484  20.374  1.00 95.56 308 A 1 
ATOM 2402 C CB  . MET A 1 308 ? -8.751  13.044  17.540  1.00 96.50 308 A 1 
ATOM 2403 C CG  . MET A 1 308 ? -9.330  13.387  16.162  1.00 95.09 308 A 1 
ATOM 2404 S SD  . MET A 1 308 ? -10.565 12.218  15.540  1.00 93.61 308 A 1 
ATOM 2405 C CE  . MET A 1 308 ? -9.558  10.749  15.251  1.00 80.88 308 A 1 
ATOM 2406 N N   . ARG A 1 309 ? -6.614  13.225  20.029  1.00 96.97 309 A 1 
ATOM 2407 C CA  . ARG A 1 309 ? -6.293  13.028  21.454  1.00 96.57 309 A 1 
ATOM 2408 C C   . ARG A 1 309 ? -5.596  14.229  22.091  1.00 96.69 309 A 1 
ATOM 2409 O O   . ARG A 1 309 ? -5.704  14.405  23.301  1.00 95.02 309 A 1 
ATOM 2410 C CB  . ARG A 1 309 ? -5.409  11.787  21.613  1.00 95.89 309 A 1 
ATOM 2411 C CG  . ARG A 1 309 ? -6.186  10.482  21.394  1.00 87.99 309 A 1 
ATOM 2412 C CD  . ARG A 1 309 ? -5.211  9.302   21.392  1.00 87.05 309 A 1 
ATOM 2413 N NE  . ARG A 1 309 ? -5.790  8.118   20.738  1.00 77.29 309 A 1 
ATOM 2414 C CZ  . ARG A 1 309 ? -5.146  7.013   20.422  1.00 71.15 309 A 1 
ATOM 2415 N NH1 . ARG A 1 309 ? -3.932  6.779   20.843  1.00 62.71 309 A 1 
ATOM 2416 N NH2 . ARG A 1 309 ? -5.705  6.125   19.650  1.00 60.99 309 A 1 
ATOM 2417 N N   . ASN A 1 310 ? -4.860  15.003  21.309  1.00 96.04 310 A 1 
ATOM 2418 C CA  . ASN A 1 310 ? -3.961  16.037  21.825  1.00 95.33 310 A 1 
ATOM 2419 C C   . ASN A 1 310 ? -4.492  17.468  21.663  1.00 95.26 310 A 1 
ATOM 2420 O O   . ASN A 1 310 ? -3.930  18.382  22.275  1.00 92.97 310 A 1 
ATOM 2421 C CB  . ASN A 1 310 ? -2.580  15.850  21.188  1.00 95.40 310 A 1 
ATOM 2422 C CG  . ASN A 1 310 ? -1.836  14.662  21.766  1.00 95.19 310 A 1 
ATOM 2423 O OD1 . ASN A 1 310 ? -1.345  14.707  22.882  1.00 86.22 310 A 1 
ATOM 2424 N ND2 . ASN A 1 310 ? -1.714  13.587  21.033  1.00 87.68 310 A 1 
ATOM 2425 N N   . ILE A 1 311 ? -5.570  17.675  20.905  1.00 96.80 311 A 1 
ATOM 2426 C CA  . ILE A 1 311 ? -6.252  18.969  20.808  1.00 96.42 311 A 1 
ATOM 2427 C C   . ILE A 1 311 ? -7.605  18.908  21.518  1.00 96.22 311 A 1 
ATOM 2428 O O   . ILE A 1 311 ? -8.298  17.892  21.495  1.00 93.82 311 A 1 
ATOM 2429 C CB  . ILE A 1 311 ? -6.338  19.489  19.359  1.00 94.71 311 A 1 
ATOM 2430 C CG1 . ILE A 1 311 ? -7.396  18.735  18.539  1.00 88.03 311 A 1 
ATOM 2431 C CG2 . ILE A 1 311 ? -4.943  19.487  18.707  1.00 86.65 311 A 1 
ATOM 2432 C CD1 . ILE A 1 311 ? -7.417  19.104  17.059  1.00 84.44 311 A 1 
ATOM 2433 N N   . LYS A 1 312 ? -7.995  20.010  22.169  1.00 95.66 312 A 1 
ATOM 2434 C CA  . LYS A 1 312 ? -9.253  20.081  22.935  1.00 94.69 312 A 1 
ATOM 2435 C C   . LYS A 1 312 ? -10.438 20.489  22.067  1.00 95.24 312 A 1 
ATOM 2436 O O   . LYS A 1 312 ? -11.539 19.984  22.261  1.00 92.43 312 A 1 
ATOM 2437 C CB  . LYS A 1 312 ? -9.106  21.058  24.103  1.00 93.22 312 A 1 
ATOM 2438 C CG  . LYS A 1 312 ? -8.074  20.586  25.133  1.00 87.30 312 A 1 
ATOM 2439 C CD  . LYS A 1 312 ? -8.001  21.590  26.284  1.00 78.13 312 A 1 
ATOM 2440 C CE  . LYS A 1 312 ? -6.969  21.116  27.305  1.00 72.52 312 A 1 
ATOM 2441 N NZ  . LYS A 1 312 ? -6.831  22.089  28.414  1.00 60.30 312 A 1 
ATOM 2442 N N   . ASN A 1 313 ? -10.219 21.423  21.154  1.00 94.77 313 A 1 
ATOM 2443 C CA  . ASN A 1 313 ? -11.249 21.935  20.264  1.00 95.58 313 A 1 
ATOM 2444 C C   . ASN A 1 313 ? -10.880 21.672  18.797  1.00 96.15 313 A 1 
ATOM 2445 O O   . ASN A 1 313 ? -10.059 22.385  18.216  1.00 95.02 313 A 1 
ATOM 2446 C CB  . ASN A 1 313 ? -11.482 23.426  20.554  1.00 94.64 313 A 1 
ATOM 2447 C CG  . ASN A 1 313 ? -12.600 23.993  19.696  1.00 93.61 313 A 1 
ATOM 2448 O OD1 . ASN A 1 313 ? -13.272 23.289  18.964  1.00 87.57 313 A 1 
ATOM 2449 N ND2 . ASN A 1 313 ? -12.846 25.276  19.759  1.00 87.63 313 A 1 
ATOM 2450 N N   . TRP A 1 314 ? -11.522 20.665  18.205  1.00 96.18 314 A 1 
ATOM 2451 C CA  . TRP A 1 314 ? -11.297 20.278  16.811  1.00 96.35 314 A 1 
ATOM 2452 C C   . TRP A 1 314 ? -11.726 21.344  15.791  1.00 96.49 314 A 1 
ATOM 2453 O O   . TRP A 1 314 ? -11.267 21.315  14.656  1.00 94.28 314 A 1 
ATOM 2454 C CB  . TRP A 1 314 ? -12.039 18.962  16.539  1.00 95.64 314 A 1 
ATOM 2455 C CG  . TRP A 1 314 ? -11.635 17.764  17.346  1.00 96.08 314 A 1 
ATOM 2456 C CD1 . TRP A 1 314 ? -10.677 17.701  18.299  1.00 94.04 314 A 1 
ATOM 2457 C CD2 . TRP A 1 314 ? -12.200 16.422  17.282  1.00 96.07 314 A 1 
ATOM 2458 N NE1 . TRP A 1 314 ? -10.615 16.432  18.831  1.00 93.73 314 A 1 
ATOM 2459 C CE2 . TRP A 1 314 ? -11.538 15.599  18.243  1.00 95.27 314 A 1 
ATOM 2460 C CE3 . TRP A 1 314 ? -13.218 15.815  16.507  1.00 94.01 314 A 1 
ATOM 2461 C CZ2 . TRP A 1 314 ? -11.873 14.252  18.440  1.00 93.85 314 A 1 
ATOM 2462 C CZ3 . TRP A 1 314 ? -13.559 14.465  16.693  1.00 93.49 314 A 1 
ATOM 2463 C CH2 . TRP A 1 314 ? -12.893 13.684  17.659  1.00 92.86 314 A 1 
ATOM 2464 N N   . GLU A 1 315 ? -12.565 22.299  16.193  1.00 95.88 315 A 1 
ATOM 2465 C CA  . GLU A 1 315 ? -13.020 23.413  15.348  1.00 95.53 315 A 1 
ATOM 2466 C C   . GLU A 1 315 ? -12.060 24.620  15.408  1.00 95.86 315 A 1 
ATOM 2467 O O   . GLU A 1 315 ? -12.134 25.542  14.590  1.00 94.37 315 A 1 
ATOM 2468 C CB  . GLU A 1 315 ? -14.443 23.812  15.778  1.00 94.69 315 A 1 
ATOM 2469 C CG  . GLU A 1 315 ? -15.470 22.666  15.629  1.00 91.43 315 A 1 
ATOM 2470 C CD  . GLU A 1 315 ? -16.823 22.962  16.304  1.00 88.51 315 A 1 
ATOM 2471 O OE1 . GLU A 1 315 ? -17.525 21.981  16.656  1.00 78.37 315 A 1 
ATOM 2472 O OE2 . GLU A 1 315 ? -17.129 24.154  16.529  1.00 80.38 315 A 1 
ATOM 2473 N N   . SER A 1 316 ? -11.119 24.623  16.365  1.00 95.86 316 A 1 
ATOM 2474 C CA  . SER A 1 316 ? -10.169 25.723  16.547  1.00 95.98 316 A 1 
ATOM 2475 C C   . SER A 1 316 ? -9.063  25.688  15.493  1.00 96.35 316 A 1 
ATOM 2476 O O   . SER A 1 316 ? -8.114  24.901  15.572  1.00 96.20 316 A 1 
ATOM 2477 C CB  . SER A 1 316 ? -9.572  25.689  17.954  1.00 95.85 316 A 1 
ATOM 2478 O OG  . SER A 1 316 ? -8.640  26.750  18.113  1.00 94.14 316 A 1 
ATOM 2479 N N   . LYS A 1 317 ? -9.129  26.637  14.550  1.00 96.73 317 A 1 
ATOM 2480 C CA  . LYS A 1 317 ? -8.049  26.847  13.565  1.00 96.70 317 A 1 
ATOM 2481 C C   . LYS A 1 317 ? -6.678  26.981  14.238  1.00 96.99 317 A 1 
ATOM 2482 O O   . LYS A 1 317 ? -5.693  26.457  13.720  1.00 96.06 317 A 1 
ATOM 2483 C CB  . LYS A 1 317 ? -8.375  28.070  12.673  1.00 95.41 317 A 1 
ATOM 2484 C CG  . LYS A 1 317 ? -7.244  28.376  11.669  1.00 86.90 317 A 1 
ATOM 2485 C CD  . LYS A 1 317 ? -7.506  29.469  10.621  1.00 85.78 317 A 1 
ATOM 2486 C CE  . LYS A 1 317 ? -6.218  29.583  9.764   1.00 76.06 317 A 1 
ATOM 2487 N NZ  . LYS A 1 317 ? -6.246  30.575  8.654   1.00 68.51 317 A 1 
ATOM 2488 N N   . GLU A 1 318 ? -6.608  27.681  15.373  1.00 95.54 318 A 1 
ATOM 2489 C CA  . GLU A 1 318 ? -5.358  27.921  16.094  1.00 95.37 318 A 1 
ATOM 2490 C C   . GLU A 1 318 ? -4.791  26.632  16.704  1.00 95.73 318 A 1 
ATOM 2491 O O   . GLU A 1 318 ? -3.635  26.292  16.442  1.00 94.60 318 A 1 
ATOM 2492 C CB  . GLU A 1 318 ? -5.594  29.000  17.164  1.00 94.81 318 A 1 
ATOM 2493 C CG  . GLU A 1 318 ? -4.285  29.389  17.871  1.00 86.35 318 A 1 
ATOM 2494 C CD  . GLU A 1 318 ? -4.471  30.460  18.959  1.00 82.20 318 A 1 
ATOM 2495 O OE1 . GLU A 1 318 ? -3.456  30.746  19.636  1.00 72.13 318 A 1 
ATOM 2496 O OE2 . GLU A 1 318 ? -5.599  30.983  19.103  1.00 74.27 318 A 1 
ATOM 2497 N N   . GLU A 1 319 ? -5.600  25.877  17.461  1.00 95.87 319 A 1 
ATOM 2498 C CA  . GLU A 1 319 ? -5.151  24.624  18.086  1.00 95.80 319 A 1 
ATOM 2499 C C   . GLU A 1 319 ? -4.696  23.603  17.038  1.00 96.38 319 A 1 
ATOM 2500 O O   . GLU A 1 319 ? -3.609  23.036  17.164  1.00 95.10 319 A 1 
ATOM 2501 C CB  . GLU A 1 319 ? -6.259  24.007  18.964  1.00 95.01 319 A 1 
ATOM 2502 C CG  . GLU A 1 319 ? -6.483  24.777  20.275  1.00 90.63 319 A 1 
ATOM 2503 C CD  . GLU A 1 319 ? -7.431  24.045  21.237  1.00 91.34 319 A 1 
ATOM 2504 O OE1 . GLU A 1 319 ? -8.313  24.706  21.832  1.00 81.25 319 A 1 
ATOM 2505 O OE2 . GLU A 1 319 ? -7.250  22.818  21.426  1.00 84.84 319 A 1 
ATOM 2506 N N   . VAL A 1 320 ? -5.491  23.423  15.982  1.00 96.00 320 A 1 
ATOM 2507 C CA  . VAL A 1 320 ? -5.156  22.498  14.890  1.00 96.49 320 A 1 
ATOM 2508 C C   . VAL A 1 320 ? -3.867  22.934  14.185  1.00 96.80 320 A 1 
ATOM 2509 O O   . VAL A 1 320 ? -2.958  22.123  14.024  1.00 96.64 320 A 1 
ATOM 2510 C CB  . VAL A 1 320 ? -6.334  22.351  13.903  1.00 96.63 320 A 1 
ATOM 2511 C CG1 . VAL A 1 320 ? -5.979  21.423  12.733  1.00 94.35 320 A 1 
ATOM 2512 C CG2 . VAL A 1 320 ? -7.565  21.751  14.590  1.00 93.65 320 A 1 
ATOM 2513 N N   . SER A 1 321 ? -3.727  24.217  13.830  1.00 97.11 321 A 1 
ATOM 2514 C CA  . SER A 1 321 ? -2.504  24.724  13.184  1.00 96.67 321 A 1 
ATOM 2515 C C   . SER A 1 321 ? -1.265  24.523  14.059  1.00 96.62 321 A 1 
ATOM 2516 O O   . SER A 1 321 ? -0.239  24.054  13.572  1.00 96.14 321 A 1 
ATOM 2517 C CB  . SER A 1 321 ? -2.604  26.217  12.845  1.00 95.71 321 A 1 
ATOM 2518 O OG  . SER A 1 321 ? -3.688  26.478  11.981  1.00 83.11 321 A 1 
ATOM 2519 N N   . ASN A 1 322 ? -1.360  24.832  15.355  1.00 97.08 322 A 1 
ATOM 2520 C CA  . ASN A 1 322 ? -0.256  24.668  16.299  1.00 96.93 322 A 1 
ATOM 2521 C C   . ASN A 1 322 ? 0.168   23.199  16.434  1.00 97.11 322 A 1 
ATOM 2522 O O   . ASN A 1 322 ? 1.358   22.910  16.556  1.00 96.42 322 A 1 
ATOM 2523 C CB  . ASN A 1 322 ? -0.672  25.255  17.660  1.00 96.74 322 A 1 
ATOM 2524 C CG  . ASN A 1 322 ? -0.696  26.775  17.679  1.00 95.31 322 A 1 
ATOM 2525 O OD1 . ASN A 1 322 ? -0.054  27.445  16.889  1.00 87.60 322 A 1 
ATOM 2526 N ND2 . ASN A 1 322 ? -1.398  27.365  18.618  1.00 88.22 322 A 1 
ATOM 2527 N N   . TYR A 1 323 ? -0.785  22.260  16.381  1.00 97.04 323 A 1 
ATOM 2528 C CA  . TYR A 1 323 ? -0.461  20.835  16.420  1.00 97.12 323 A 1 
ATOM 2529 C C   . TYR A 1 323 ? 0.182   20.343  15.118  1.00 97.38 323 A 1 
ATOM 2530 O O   . TYR A 1 323 ? 1.185   19.628  15.156  1.00 96.90 323 A 1 
ATOM 2531 C CB  . TYR A 1 323 ? -1.711  20.031  16.776  1.00 97.21 323 A 1 
ATOM 2532 C CG  . TYR A 1 323 ? -1.334  18.682  17.350  1.00 97.27 323 A 1 
ATOM 2533 C CD1 . TYR A 1 323 ? -1.300  17.524  16.549  1.00 95.22 323 A 1 
ATOM 2534 C CD2 . TYR A 1 323 ? -0.952  18.617  18.703  1.00 95.61 323 A 1 
ATOM 2535 C CE1 . TYR A 1 323 ? -0.882  16.300  17.105  1.00 94.98 323 A 1 
ATOM 2536 C CE2 . TYR A 1 323 ? -0.530  17.401  19.262  1.00 94.90 323 A 1 
ATOM 2537 C CZ  . TYR A 1 323 ? -0.492  16.242  18.465  1.00 95.92 323 A 1 
ATOM 2538 O OH  . TYR A 1 323 ? -0.066  15.087  19.027  1.00 94.68 323 A 1 
ATOM 2539 N N   . LEU A 1 324 ? -0.311  20.790  13.963  1.00 96.32 324 A 1 
ATOM 2540 C CA  . LEU A 1 324 ? 0.319   20.503  12.665  1.00 95.85 324 A 1 
ATOM 2541 C C   . LEU A 1 324 ? 1.765   21.028  12.597  1.00 95.93 324 A 1 
ATOM 2542 O O   . LEU A 1 324 ? 2.634   20.362  12.036  1.00 95.80 324 A 1 
ATOM 2543 C CB  . LEU A 1 324 ? -0.525  21.117  11.533  1.00 96.20 324 A 1 
ATOM 2544 C CG  . LEU A 1 324 ? -1.922  20.499  11.335  1.00 95.48 324 A 1 
ATOM 2545 C CD1 . LEU A 1 324 ? -2.694  21.329  10.305  1.00 92.80 324 A 1 
ATOM 2546 C CD2 . LEU A 1 324 ? -1.861  19.051  10.849  1.00 93.03 324 A 1 
ATOM 2547 N N   . VAL A 1 325 ? 2.044   22.186  13.207  1.00 96.71 325 A 1 
ATOM 2548 C CA  . VAL A 1 325 ? 3.416   22.706  13.347  1.00 96.58 325 A 1 
ATOM 2549 C C   . VAL A 1 325 ? 4.295   21.721  14.116  1.00 96.49 325 A 1 
ATOM 2550 O O   . VAL A 1 325 ? 5.371   21.379  13.622  1.00 95.92 325 A 1 
ATOM 2551 C CB  . VAL A 1 325 ? 3.430   24.101  14.009  1.00 96.26 325 A 1 
ATOM 2552 C CG1 . VAL A 1 325 ? 4.842   24.550  14.426  1.00 94.33 325 A 1 
ATOM 2553 C CG2 . VAL A 1 325 ? 2.869   25.164  13.059  1.00 94.24 325 A 1 
ATOM 2554 N N   . LYS A 1 326 ? 3.833   21.201  15.266  1.00 96.04 326 A 1 
ATOM 2555 C CA  . LYS A 1 326 ? 4.581   20.202  16.053  1.00 96.08 326 A 1 
ATOM 2556 C C   . LYS A 1 326 ? 4.867   18.931  15.254  1.00 96.14 326 A 1 
ATOM 2557 O O   . LYS A 1 326 ? 5.979   18.414  15.308  1.00 95.12 326 A 1 
ATOM 2558 C CB  . LYS A 1 326 ? 3.815   19.831  17.326  1.00 96.27 326 A 1 
ATOM 2559 C CG  . LYS A 1 326 ? 3.735   20.983  18.329  1.00 94.30 326 A 1 
ATOM 2560 C CD  . LYS A 1 326 ? 2.939   20.513  19.547  1.00 91.70 326 A 1 
ATOM 2561 C CE  . LYS A 1 326 ? 2.853   21.634  20.578  1.00 85.36 326 A 1 
ATOM 2562 N NZ  . LYS A 1 326 ? 2.136   21.160  21.787  1.00 76.13 326 A 1 
ATOM 2563 N N   . ILE A 1 327 ? 3.892   18.449  14.476  1.00 96.04 327 A 1 
ATOM 2564 C CA  . ILE A 1 327 ? 4.107   17.293  13.590  1.00 95.75 327 A 1 
ATOM 2565 C C   . ILE A 1 327 ? 5.222   17.598  12.583  1.00 95.54 327 A 1 
ATOM 2566 O O   . ILE A 1 327 ? 6.166   16.819  12.453  1.00 94.74 327 A 1 
ATOM 2567 C CB  . ILE A 1 327 ? 2.791   16.867  12.894  1.00 96.20 327 A 1 
ATOM 2568 C CG1 . ILE A 1 327 ? 1.785   16.316  13.932  1.00 95.34 327 A 1 
ATOM 2569 C CG2 . ILE A 1 327 ? 3.068   15.800  11.812  1.00 95.24 327 A 1 
ATOM 2570 C CD1 . ILE A 1 327 ? 0.391   16.027  13.365  1.00 92.83 327 A 1 
ATOM 2571 N N   . LEU A 1 328 ? 5.174   18.747  11.908  1.00 95.04 328 A 1 
ATOM 2572 C CA  . LEU A 1 328 ? 6.187   19.140  10.914  1.00 93.81 328 A 1 
ATOM 2573 C C   . LEU A 1 328 ? 7.583   19.370  11.506  1.00 93.82 328 A 1 
ATOM 2574 O O   . LEU A 1 328 ? 8.578   19.265  10.775  1.00 92.86 328 A 1 
ATOM 2575 C CB  . LEU A 1 328 ? 5.729   20.414  10.184  1.00 93.62 328 A 1 
ATOM 2576 C CG  . LEU A 1 328 ? 4.578   20.209  9.190   1.00 92.19 328 A 1 
ATOM 2577 C CD1 . LEU A 1 328 ? 4.183   21.572  8.619   1.00 88.37 328 A 1 
ATOM 2578 C CD2 . LEU A 1 328 ? 4.976   19.306  8.019   1.00 89.09 328 A 1 
ATOM 2579 N N   . GLN A 1 329 ? 7.662   19.699  12.799  1.00 94.04 329 A 1 
ATOM 2580 C CA  . GLN A 1 329 ? 8.909   19.839  13.557  1.00 94.11 329 A 1 
ATOM 2581 C C   . GLN A 1 329 ? 9.429   18.495  14.103  1.00 94.19 329 A 1 
ATOM 2582 O O   . GLN A 1 329 ? 10.548  18.439  14.589  1.00 92.40 329 A 1 
ATOM 2583 C CB  . GLN A 1 329 ? 8.698   20.875  14.671  1.00 94.43 329 A 1 
ATOM 2584 C CG  . GLN A 1 329 ? 8.587   22.297  14.090  1.00 93.79 329 A 1 
ATOM 2585 C CD  . GLN A 1 329 ? 8.231   23.364  15.122  1.00 92.78 329 A 1 
ATOM 2586 O OE1 . GLN A 1 329 ? 7.407   23.199  15.991  1.00 86.21 329 A 1 
ATOM 2587 N NE2 . GLN A 1 329 ? 8.802   24.544  15.033  1.00 85.35 329 A 1 
ATOM 2588 N N   . GLY A 1 330 ? 8.662   17.408  13.968  1.00 93.79 330 A 1 
ATOM 2589 C CA  . GLY A 1 330 ? 9.025   16.096  14.515  1.00 93.50 330 A 1 
ATOM 2590 C C   . GLY A 1 330 ? 8.824   15.988  16.028  1.00 94.82 330 A 1 
ATOM 2591 O O   . GLY A 1 330 ? 9.391   15.098  16.656  1.00 92.42 330 A 1 
ATOM 2592 N N   . GLU A 1 331 ? 8.032   16.881  16.614  1.00 93.36 331 A 1 
ATOM 2593 C CA  . GLU A 1 331 ? 7.753   16.960  18.056  1.00 94.01 331 A 1 
ATOM 2594 C C   . GLU A 1 331 ? 6.452   16.243  18.458  1.00 94.54 331 A 1 
ATOM 2595 O O   . GLU A 1 331 ? 6.141   16.131  19.644  1.00 91.29 331 A 1 
ATOM 2596 C CB  . GLU A 1 331 ? 7.685   18.436  18.485  1.00 93.68 331 A 1 
ATOM 2597 C CG  . GLU A 1 331 ? 9.008   19.196  18.286  1.00 92.02 331 A 1 
ATOM 2598 C CD  . GLU A 1 331 ? 8.901   20.690  18.643  1.00 90.85 331 A 1 
ATOM 2599 O OE1 . GLU A 1 331 ? 9.929   21.394  18.484  1.00 81.83 331 A 1 
ATOM 2600 O OE2 . GLU A 1 331 ? 7.802   21.142  19.047  1.00 83.84 331 A 1 
ATOM 2601 N N   . ALA A 1 332 ? 5.673   15.758  17.493  1.00 94.89 332 A 1 
ATOM 2602 C CA  . ALA A 1 332 ? 4.411   15.059  17.699  1.00 94.65 332 A 1 
ATOM 2603 C C   . ALA A 1 332 ? 4.295   13.824  16.798  1.00 94.57 332 A 1 
ATOM 2604 O O   . ALA A 1 332 ? 5.084   13.632  15.862  1.00 91.45 332 A 1 
ATOM 2605 C CB  . ALA A 1 332 ? 3.260   16.053  17.484  1.00 93.93 332 A 1 
ATOM 2606 N N   . TYR A 1 333 ? 3.293   12.994  17.082  1.00 94.28 333 A 1 
ATOM 2607 C CA  . TYR A 1 333 ? 2.975   11.743  16.402  1.00 94.18 333 A 1 
ATOM 2608 C C   . TYR A 1 333 ? 4.168   10.779  16.338  1.00 94.30 333 A 1 
ATOM 2609 O O   . TYR A 1 333 ? 4.614   10.285  17.382  1.00 90.95 333 A 1 
ATOM 2610 C CB  . TYR A 1 333 ? 2.279   12.032  15.054  1.00 93.41 333 A 1 
ATOM 2611 C CG  . TYR A 1 333 ? 1.855   10.786  14.297  1.00 93.82 333 A 1 
ATOM 2612 C CD1 . TYR A 1 333 ? 2.185   10.644  12.932  1.00 88.68 333 A 1 
ATOM 2613 C CD2 . TYR A 1 333 ? 1.184   9.747   14.964  1.00 90.25 333 A 1 
ATOM 2614 C CE1 . TYR A 1 333 ? 1.841   9.468   12.240  1.00 88.62 333 A 1 
ATOM 2615 C CE2 . TYR A 1 333 ? 0.850   8.562   14.280  1.00 88.79 333 A 1 
ATOM 2616 C CZ  . TYR A 1 333 ? 1.179   8.421   12.916  1.00 90.36 333 A 1 
ATOM 2617 O OH  . TYR A 1 333 ? 0.865   7.279   12.255  1.00 89.34 333 A 1 
ATOM 2618 N N   . ASP A 1 334 ? 4.703   10.479  15.165  1.00 93.98 334 A 1 
ATOM 2619 C CA  . ASP A 1 334 ? 5.788   9.506   14.985  1.00 92.94 334 A 1 
ATOM 2620 C C   . ASP A 1 334 ? 7.185   10.138  14.834  1.00 93.58 334 A 1 
ATOM 2621 O O   . ASP A 1 334 ? 8.153   9.449   14.517  1.00 90.92 334 A 1 
ATOM 2622 C CB  . ASP A 1 334 ? 5.432   8.517   13.861  1.00 90.66 334 A 1 
ATOM 2623 C CG  . ASP A 1 334 ? 5.442   9.088   12.442  1.00 90.75 334 A 1 
ATOM 2624 O OD1 . ASP A 1 334 ? 5.717   10.295  12.247  1.00 87.59 334 A 1 
ATOM 2625 O OD2 . ASP A 1 334 ? 5.193   8.264   11.520  1.00 87.36 334 A 1 
ATOM 2626 N N   . GLY A 1 335 ? 7.295   11.449  15.055  1.00 92.50 335 A 1 
ATOM 2627 C CA  . GLY A 1 335 ? 8.571   12.174  15.022  1.00 92.45 335 A 1 
ATOM 2628 C C   . GLY A 1 335 ? 9.202   12.342  13.636  1.00 93.28 335 A 1 
ATOM 2629 O O   . GLY A 1 335 ? 10.327  12.827  13.528  1.00 90.34 335 A 1 
ATOM 2630 N N   . THR A 1 336 ? 8.510   11.934  12.563  1.00 92.39 336 A 1 
ATOM 2631 C CA  . THR A 1 336 ? 9.070   11.974  11.197  1.00 90.80 336 A 1 
ATOM 2632 C C   . THR A 1 336 ? 9.069   13.365  10.557  1.00 91.30 336 A 1 
ATOM 2633 O O   . THR A 1 336 ? 9.747   13.583  9.550   1.00 89.67 336 A 1 
ATOM 2634 C CB  . THR A 1 336 ? 8.329   11.013  10.258  1.00 89.73 336 A 1 
ATOM 2635 O OG1 . THR A 1 336 ? 6.969   11.377  10.147  1.00 86.25 336 A 1 
ATOM 2636 C CG2 . THR A 1 336 ? 8.425   9.557   10.707  1.00 84.83 336 A 1 
ATOM 2637 N N   . GLY A 1 337 ? 8.303   14.310  11.107  1.00 91.40 337 A 1 
ATOM 2638 C CA  . GLY A 1 337 ? 8.115   15.636  10.511  1.00 91.04 337 A 1 
ATOM 2639 C C   . GLY A 1 337 ? 7.246   15.628  9.248   1.00 91.53 337 A 1 
ATOM 2640 O O   . GLY A 1 337 ? 7.399   16.514  8.393   1.00 89.00 337 A 1 
ATOM 2641 N N   . LEU A 1 338 ? 6.379   14.613  9.093   1.00 92.32 338 A 1 
ATOM 2642 C CA  . LEU A 1 338 ? 5.489   14.428  7.945   1.00 92.29 338 A 1 
ATOM 2643 C C   . LEU A 1 338 ? 4.016   14.523  8.360   1.00 93.72 338 A 1 
ATOM 2644 O O   . LEU A 1 338 ? 3.595   13.885  9.321   1.00 93.34 338 A 1 
ATOM 2645 C CB  . LEU A 1 338 ? 5.764   13.072  7.271   1.00 90.44 338 A 1 
ATOM 2646 C CG  . LEU A 1 338 ? 7.184   12.900  6.701   1.00 86.18 338 A 1 
ATOM 2647 C CD1 . LEU A 1 338 ? 7.341   11.491  6.129   1.00 82.04 338 A 1 
ATOM 2648 C CD2 . LEU A 1 338 ? 7.492   13.897  5.582   1.00 81.16 338 A 1 
ATOM 2649 N N   . ILE A 1 339 ? 3.231   15.270  7.576   1.00 91.37 339 A 1 
ATOM 2650 C CA  . ILE A 1 339 ? 1.767   15.227  7.628   1.00 91.78 339 A 1 
ATOM 2651 C C   . ILE A 1 339 ? 1.312   14.245  6.546   1.00 91.20 339 A 1 
ATOM 2652 O O   . ILE A 1 339 ? 1.440   14.518  5.351   1.00 89.90 339 A 1 
ATOM 2653 C CB  . ILE A 1 339 ? 1.141   16.631  7.469   1.00 92.69 339 A 1 
ATOM 2654 C CG1 . ILE A 1 339 ? 1.656   17.591  8.565   1.00 91.12 339 A 1 
ATOM 2655 C CG2 . ILE A 1 339 ? -0.391  16.524  7.537   1.00 90.52 339 A 1 
ATOM 2656 C CD1 . ILE A 1 339 ? 1.172   19.037  8.405   1.00 87.29 339 A 1 
ATOM 2657 N N   . TYR A 1 340 ? 0.828   13.078  6.961   1.00 91.23 340 A 1 
ATOM 2658 C CA  . TYR A 1 340 ? 0.426   12.009  6.051   1.00 90.96 340 A 1 
ATOM 2659 C C   . TYR A 1 340 ? -0.875  12.350  5.316   1.00 91.46 340 A 1 
ATOM 2660 O O   . TYR A 1 340 ? -1.724  13.067  5.838   1.00 90.77 340 A 1 
ATOM 2661 C CB  . TYR A 1 340 ? 0.319   10.689  6.815   1.00 90.39 340 A 1 
ATOM 2662 C CG  . TYR A 1 340 ? 1.638   10.202  7.383   1.00 90.36 340 A 1 
ATOM 2663 C CD1 . TYR A 1 340 ? 2.532   9.486   6.565   1.00 87.36 340 A 1 
ATOM 2664 C CD2 . TYR A 1 340 ? 1.984   10.486  8.721   1.00 87.19 340 A 1 
ATOM 2665 C CE1 . TYR A 1 340 ? 3.767   9.046   7.079   1.00 86.16 340 A 1 
ATOM 2666 C CE2 . TYR A 1 340 ? 3.220   10.050  9.238   1.00 85.87 340 A 1 
ATOM 2667 C CZ  . TYR A 1 340 ? 4.112   9.325   8.416   1.00 88.00 340 A 1 
ATOM 2668 O OH  . TYR A 1 340 ? 5.307   8.899   8.911   1.00 85.78 340 A 1 
ATOM 2669 N N   . GLY A 1 341 ? -1.034  11.842  4.094   1.00 88.30 341 A 1 
ATOM 2670 C CA  . GLY A 1 341 ? -2.178  12.170  3.236   1.00 88.11 341 A 1 
ATOM 2671 C C   . GLY A 1 341 ? -2.103  13.560  2.595   1.00 89.53 341 A 1 
ATOM 2672 O O   . GLY A 1 341 ? -3.072  14.013  1.989   1.00 88.11 341 A 1 
ATOM 2673 N N   . GLN A 1 342 ? -0.959  14.252  2.722   1.00 89.36 342 A 1 
ATOM 2674 C CA  . GLN A 1 342 ? -0.738  15.590  2.182   1.00 87.48 342 A 1 
ATOM 2675 C C   . GLN A 1 342 ? 0.425   15.604  1.187   1.00 85.80 342 A 1 
ATOM 2676 O O   . GLN A 1 342 ? 1.486   15.026  1.427   1.00 79.21 342 A 1 
ATOM 2677 C CB  . GLN A 1 342 ? -0.504  16.578  3.327   1.00 86.80 342 A 1 
ATOM 2678 C CG  . GLN A 1 342 ? -1.637  16.562  4.367   1.00 85.36 342 A 1 
ATOM 2679 C CD  . GLN A 1 342 ? -2.970  17.055  3.830   1.00 86.25 342 A 1 
ATOM 2680 O OE1 . GLN A 1 342 ? -3.042  17.910  2.961   1.00 77.02 342 A 1 
ATOM 2681 N NE2 . GLN A 1 342 ? -4.076  16.563  4.343   1.00 77.00 342 A 1 
ATOM 2682 N N   . GLY A 1 343 ? 0.222   16.287  0.077   1.00 81.38 343 A 1 
ATOM 2683 C CA  . GLY A 1 343 ? 1.152   16.339  -1.043  1.00 77.43 343 A 1 
ATOM 2684 C C   . GLY A 1 343 ? 0.975   15.179  -2.030  1.00 76.93 343 A 1 
ATOM 2685 O O   . GLY A 1 343 ? 0.535   14.085  -1.695  1.00 72.91 343 A 1 
ATOM 2686 N N   . HIS A 1 344 ? 1.364   15.435  -3.270  1.00 73.97 344 A 1 
ATOM 2687 C CA  . HIS A 1 344 ? 1.337   14.458  -4.351  1.00 72.66 344 A 1 
ATOM 2688 C C   . HIS A 1 344 ? 2.528   14.674  -5.292  1.00 72.24 344 A 1 
ATOM 2689 O O   . HIS A 1 344 ? 3.139   15.745  -5.329  1.00 69.42 344 A 1 
ATOM 2690 C CB  . HIS A 1 344 ? -0.017  14.549  -5.074  1.00 69.53 344 A 1 
ATOM 2691 C CG  . HIS A 1 344 ? -0.273  13.389  -6.000  1.00 65.58 344 A 1 
ATOM 2692 N ND1 . HIS A 1 344 ? -0.072  13.367  -7.358  1.00 59.87 344 A 1 
ATOM 2693 C CD2 . HIS A 1 344 ? -0.682  12.133  -5.642  1.00 55.77 344 A 1 
ATOM 2694 C CE1 . HIS A 1 344 ? -0.346  12.127  -7.808  1.00 55.44 344 A 1 
ATOM 2695 N NE2 . HIS A 1 344 ? -0.717  11.339  -6.792  1.00 57.13 344 A 1 
ATOM 2696 N N   . ALA A 1 345 ? 2.903   13.644  -6.051  1.00 70.42 345 A 1 
ATOM 2697 C CA  . ALA A 1 345 ? 4.022   13.743  -6.990  1.00 68.11 345 A 1 
ATOM 2698 C C   . ALA A 1 345 ? 3.717   14.637  -8.206  1.00 68.74 345 A 1 
ATOM 2699 O O   . ALA A 1 345 ? 4.654   15.183  -8.791  1.00 66.29 345 A 1 
ATOM 2700 C CB  . ALA A 1 345 ? 4.417   12.327  -7.418  1.00 65.22 345 A 1 
ATOM 2701 N N   . VAL A 1 346 ? 2.439   14.767  -8.564  1.00 71.24 346 A 1 
ATOM 2702 C CA  . VAL A 1 346 ? 1.949   15.514  -9.734  1.00 73.08 346 A 1 
ATOM 2703 C C   . VAL A 1 346 ? 0.907   16.558  -9.327  1.00 74.55 346 A 1 
ATOM 2704 O O   . VAL A 1 346 ? 1.020   17.705  -9.739  1.00 71.79 346 A 1 
ATOM 2705 C CB  . VAL A 1 346 ? 1.368   14.560  -10.797 1.00 69.66 346 A 1 
ATOM 2706 C CG1 . VAL A 1 346 ? 0.870   15.316  -12.037 1.00 64.92 346 A 1 
ATOM 2707 C CG2 . VAL A 1 346 ? 2.410   13.534  -11.256 1.00 68.40 346 A 1 
ATOM 2708 N N   . TYR A 1 347 ? -0.082  16.185  -8.507  1.00 73.63 347 A 1 
ATOM 2709 C CA  . TYR A 1 347 ? -1.106  17.126  -8.057  1.00 74.41 347 A 1 
ATOM 2710 C C   . TYR A 1 347 ? -0.529  18.128  -7.059  1.00 74.52 347 A 1 
ATOM 2711 O O   . TYR A 1 347 ? 0.116   17.742  -6.082  1.00 71.64 347 A 1 
ATOM 2712 C CB  . TYR A 1 347 ? -2.293  16.388  -7.438  1.00 72.68 347 A 1 
ATOM 2713 C CG  . TYR A 1 347 ? -2.924  15.308  -8.294  1.00 72.70 347 A 1 
ATOM 2714 C CD1 . TYR A 1 347 ? -3.205  15.542  -9.653  1.00 67.70 347 A 1 
ATOM 2715 C CD2 . TYR A 1 347 ? -3.267  14.068  -7.709  1.00 65.85 347 A 1 
ATOM 2716 C CE1 . TYR A 1 347 ? -3.821  14.541  -10.427 1.00 64.07 347 A 1 
ATOM 2717 C CE2 . TYR A 1 347 ? -3.888  13.070  -8.479  1.00 65.71 347 A 1 
ATOM 2718 C CZ  . TYR A 1 347 ? -4.170  13.305  -9.839  1.00 72.00 347 A 1 
ATOM 2719 O OH  . TYR A 1 347 ? -4.780  12.346  -10.576 1.00 68.01 347 A 1 
ATOM 2720 N N   . THR A 1 348 ? -0.793  19.410  -7.298  1.00 75.36 348 A 1 
ATOM 2721 C CA  . THR A 1 348 ? -0.328  20.515  -6.452  1.00 75.18 348 A 1 
ATOM 2722 C C   . THR A 1 348 ? -1.489  21.361  -5.946  1.00 78.03 348 A 1 
ATOM 2723 O O   . THR A 1 348 ? -1.483  21.728  -4.777  1.00 75.62 348 A 1 
ATOM 2724 C CB  . THR A 1 348 ? 0.683   21.390  -7.200  1.00 69.17 348 A 1 
ATOM 2725 O OG1 . THR A 1 348 ? 0.178   21.778  -8.459  1.00 66.77 348 A 1 
ATOM 2726 C CG2 . THR A 1 348 ? 1.989   20.642  -7.471  1.00 66.29 348 A 1 
ATOM 2727 N N   . VAL A 1 349 ? -2.506  21.608  -6.781  1.00 83.33 349 A 1 
ATOM 2728 C CA  . VAL A 1 349 ? -3.703  22.386  -6.426  1.00 85.75 349 A 1 
ATOM 2729 C C   . VAL A 1 349 ? -4.777  21.493  -5.803  1.00 88.21 349 A 1 
ATOM 2730 O O   . VAL A 1 349 ? -5.294  21.799  -4.732  1.00 86.10 349 A 1 
ATOM 2731 C CB  . VAL A 1 349 ? -4.255  23.136  -7.654  1.00 83.10 349 A 1 
ATOM 2732 C CG1 . VAL A 1 349 ? -5.515  23.937  -7.321  1.00 78.28 349 A 1 
ATOM 2733 C CG2 . VAL A 1 349 ? -3.215  24.107  -8.221  1.00 79.96 349 A 1 
ATOM 2734 N N   . SER A 1 350 ? -5.109  20.373  -6.445  1.00 87.83 350 A 1 
ATOM 2735 C CA  . SER A 1 350 ? -6.104  19.424  -5.941  1.00 89.13 350 A 1 
ATOM 2736 C C   . SER A 1 350 ? -5.863  18.009  -6.466  1.00 89.87 350 A 1 
ATOM 2737 O O   . SER A 1 350 ? -5.425  17.828  -7.600  1.00 88.46 350 A 1 
ATOM 2738 C CB  . SER A 1 350 ? -7.524  19.882  -6.299  1.00 88.17 350 A 1 
ATOM 2739 O OG  . SER A 1 350 ? -7.695  19.987  -7.699  1.00 87.56 350 A 1 
ATOM 2740 N N   . ASP A 1 351 ? -6.189  17.011  -5.649  1.00 91.70 351 A 1 
ATOM 2741 C CA  . ASP A 1 351 ? -6.332  15.618  -6.090  1.00 92.66 351 A 1 
ATOM 2742 C C   . ASP A 1 351 ? -7.827  15.343  -6.340  1.00 93.75 351 A 1 
ATOM 2743 O O   . ASP A 1 351 ? -8.601  15.377  -5.379  1.00 93.76 351 A 1 
ATOM 2744 C CB  . ASP A 1 351 ? -5.738  14.685  -5.019  1.00 91.80 351 A 1 
ATOM 2745 C CG  . ASP A 1 351 ? -5.754  13.191  -5.379  1.00 91.30 351 A 1 
ATOM 2746 O OD1 . ASP A 1 351 ? -6.476  12.752  -6.299  1.00 88.47 351 A 1 
ATOM 2747 O OD2 . ASP A 1 351 ? -4.998  12.424  -4.734  1.00 88.01 351 A 1 
ATOM 2748 N N   . PRO A 1 352 ? -8.260  15.077  -7.587  1.00 93.70 352 A 1 
ATOM 2749 C CA  . PRO A 1 352 ? -9.680  14.871  -7.885  1.00 94.17 352 A 1 
ATOM 2750 C C   . PRO A 1 352 ? -10.261 13.681  -7.114  1.00 95.22 352 A 1 
ATOM 2751 O O   . PRO A 1 352 ? -11.430 13.693  -6.734  1.00 94.93 352 A 1 
ATOM 2752 C CB  . PRO A 1 352 ? -9.744  14.657  -9.405  1.00 93.52 352 A 1 
ATOM 2753 C CG  . PRO A 1 352 ? -8.364  14.093  -9.751  1.00 92.63 352 A 1 
ATOM 2754 C CD  . PRO A 1 352 ? -7.449  14.829  -8.776  1.00 94.02 352 A 1 
ATOM 2755 N N   . ARG A 1 353 ? -9.449  12.683  -6.784  1.00 94.41 353 A 1 
ATOM 2756 C CA  . ARG A 1 353 ? -9.870  11.508  -6.015  1.00 94.81 353 A 1 
ATOM 2757 C C   . ARG A 1 353 ? -10.218 11.879  -4.576  1.00 95.55 353 A 1 
ATOM 2758 O O   . ARG A 1 353 ? -11.206 11.390  -4.039  1.00 95.53 353 A 1 
ATOM 2759 C CB  . ARG A 1 353 ? -8.758  10.454  -6.023  1.00 94.26 353 A 1 
ATOM 2760 C CG  . ARG A 1 353 ? -8.287  10.070  -7.428  1.00 93.31 353 A 1 
ATOM 2761 C CD  . ARG A 1 353 ? -7.013  9.222   -7.370  1.00 91.32 353 A 1 
ATOM 2762 N NE  . ARG A 1 353 ? -5.885  9.983   -6.810  1.00 87.39 353 A 1 
ATOM 2763 C CZ  . ARG A 1 353 ? -4.739  9.489   -6.387  1.00 86.53 353 A 1 
ATOM 2764 N NH1 . ARG A 1 353 ? -4.442  8.224   -6.519  1.00 80.29 353 A 1 
ATOM 2765 N NH2 . ARG A 1 353 ? -3.880  10.267  -5.811  1.00 81.18 353 A 1 
ATOM 2766 N N   . ALA A 1 354 ? -9.413  12.742  -3.954  1.00 94.58 354 A 1 
ATOM 2767 C CA  . ALA A 1 354 ? -9.674  13.231  -2.604  1.00 94.75 354 A 1 
ATOM 2768 C C   . ALA A 1 354 ? -10.979 14.031  -2.552  1.00 95.40 354 A 1 
ATOM 2769 O O   . ALA A 1 354 ? -11.782 13.817  -1.648  1.00 95.34 354 A 1 
ATOM 2770 C CB  . ALA A 1 354 ? -8.482  14.072  -2.133  1.00 94.32 354 A 1 
ATOM 2771 N N   . VAL A 1 355 ? -11.213 14.896  -3.543  1.00 95.80 355 A 1 
ATOM 2772 C CA  . VAL A 1 355 ? -12.440 15.697  -3.667  1.00 95.82 355 A 1 
ATOM 2773 C C   . VAL A 1 355 ? -13.664 14.792  -3.820  1.00 96.31 355 A 1 
ATOM 2774 O O   . VAL A 1 355 ? -14.583 14.880  -3.008  1.00 96.09 355 A 1 
ATOM 2775 C CB  . VAL A 1 355 ? -12.324 16.699  -4.837  1.00 95.27 355 A 1 
ATOM 2776 C CG1 . VAL A 1 355 ? -13.624 17.487  -5.053  1.00 93.54 355 A 1 
ATOM 2777 C CG2 . VAL A 1 355 ? -11.198 17.713  -4.582  1.00 93.59 355 A 1 
ATOM 2778 N N   . LEU A 1 356 ? -13.652 13.870  -4.784  1.00 96.17 356 A 1 
ATOM 2779 C CA  . LEU A 1 356 ? -14.765 12.945  -5.030  1.00 96.30 356 A 1 
ATOM 2780 C C   . LEU A 1 356 ? -15.089 12.089  -3.800  1.00 96.60 356 A 1 
ATOM 2781 O O   . LEU A 1 356 ? -16.256 11.939  -3.432  1.00 96.24 356 A 1 
ATOM 2782 C CB  . LEU A 1 356 ? -14.405 12.023  -6.210  1.00 96.36 356 A 1 
ATOM 2783 C CG  . LEU A 1 356 ? -14.443 12.695  -7.593  1.00 95.30 356 A 1 
ATOM 2784 C CD1 . LEU A 1 356 ? -13.849 11.731  -8.622  1.00 93.28 356 A 1 
ATOM 2785 C CD2 . LEU A 1 356 ? -15.872 13.038  -8.017  1.00 93.45 356 A 1 
ATOM 2786 N N   . LEU A 1 357 ? -14.062 11.538  -3.147  1.00 96.48 357 A 1 
ATOM 2787 C CA  . LEU A 1 357 ? -14.254 10.679  -1.982  1.00 96.54 357 A 1 
ATOM 2788 C C   . LEU A 1 357 ? -14.792 11.470  -0.787  1.00 96.89 357 A 1 
ATOM 2789 O O   . LEU A 1 357 ? -15.728 11.012  -0.136  1.00 96.53 357 A 1 
ATOM 2790 C CB  . LEU A 1 357 ? -12.930 9.967   -1.652  1.00 96.24 357 A 1 
ATOM 2791 C CG  . LEU A 1 357 ? -13.071 8.883   -0.570  1.00 95.21 357 A 1 
ATOM 2792 C CD1 . LEU A 1 357 ? -14.010 7.751   -1.004  1.00 93.46 357 A 1 
ATOM 2793 C CD2 . LEU A 1 357 ? -11.703 8.274   -0.274  1.00 93.43 357 A 1 
ATOM 2794 N N   . ARG A 1 358 ? -14.233 12.658  -0.520  1.00 96.15 358 A 1 
ATOM 2795 C CA  . ARG A 1 358 ? -14.688 13.572  0.536   1.00 96.28 358 A 1 
ATOM 2796 C C   . ARG A 1 358 ? -16.149 13.955  0.341   1.00 96.28 358 A 1 
ATOM 2797 O O   . ARG A 1 358 ? -16.938 13.814  1.266   1.00 96.02 358 A 1 
ATOM 2798 C CB  . ARG A 1 358 ? -13.798 14.823  0.535   1.00 95.93 358 A 1 
ATOM 2799 C CG  . ARG A 1 358 ? -14.216 15.863  1.590   1.00 95.14 358 A 1 
ATOM 2800 C CD  . ARG A 1 358 ? -13.584 17.228  1.306   1.00 94.22 358 A 1 
ATOM 2801 N NE  . ARG A 1 358 ? -14.168 17.849  0.109   1.00 90.76 358 A 1 
ATOM 2802 C CZ  . ARG A 1 358 ? -13.574 18.635  -0.763  1.00 92.03 358 A 1 
ATOM 2803 N NH1 . ARG A 1 358 ? -12.346 19.067  -0.604  1.00 82.32 358 A 1 
ATOM 2804 N NH2 . ARG A 1 358 ? -14.225 18.985  -1.831  1.00 84.68 358 A 1 
ATOM 2805 N N   . ASP A 1 359 ? -16.501 14.411  -0.857  1.00 96.22 359 A 1 
ATOM 2806 C CA  . ASP A 1 359 ? -17.835 14.953  -1.126  1.00 95.61 359 A 1 
ATOM 2807 C C   . ASP A 1 359 ? -18.904 13.849  -1.047  1.00 95.86 359 A 1 
ATOM 2808 O O   . ASP A 1 359 ? -19.977 14.057  -0.483  1.00 95.11 359 A 1 
ATOM 2809 C CB  . ASP A 1 359 ? -17.828 15.678  -2.486  1.00 95.41 359 A 1 
ATOM 2810 C CG  . ASP A 1 359 ? -16.938 16.940  -2.524  1.00 94.20 359 A 1 
ATOM 2811 O OD1 . ASP A 1 359 ? -16.367 17.348  -1.479  1.00 91.08 359 A 1 
ATOM 2812 O OD2 . ASP A 1 359 ? -16.789 17.530  -3.616  1.00 91.03 359 A 1 
ATOM 2813 N N   . LYS A 1 360 ? -18.587 12.625  -1.503  1.00 95.75 360 A 1 
ATOM 2814 C CA  . LYS A 1 360 ? -19.478 11.466  -1.316  1.00 95.66 360 A 1 
ATOM 2815 C C   . LYS A 1 360 ? -19.551 11.015  0.152   1.00 96.26 360 A 1 
ATOM 2816 O O   . LYS A 1 360 ? -20.586 10.523  0.579   1.00 95.79 360 A 1 
ATOM 2817 C CB  . LYS A 1 360 ? -19.030 10.325  -2.252  1.00 95.58 360 A 1 
ATOM 2818 C CG  . LYS A 1 360 ? -19.994 9.122   -2.322  1.00 94.41 360 A 1 
ATOM 2819 C CD  . LYS A 1 360 ? -21.318 9.404   -3.068  1.00 91.03 360 A 1 
ATOM 2820 C CE  . LYS A 1 360 ? -22.120 8.096   -3.185  1.00 88.17 360 A 1 
ATOM 2821 N NZ  . LYS A 1 360 ? -23.332 8.210   -4.048  1.00 80.38 360 A 1 
ATOM 2822 N N   . ALA A 1 361 ? -18.474 11.175  0.928   1.00 96.39 361 A 1 
ATOM 2823 C CA  . ALA A 1 361 ? -18.418 10.740  2.325   1.00 96.33 361 A 1 
ATOM 2824 C C   . ALA A 1 361 ? -19.277 11.583  3.282   1.00 96.67 361 A 1 
ATOM 2825 O O   . ALA A 1 361 ? -19.675 11.072  4.328   1.00 95.96 361 A 1 
ATOM 2826 C CB  . ALA A 1 361 ? -16.952 10.739  2.765   1.00 95.61 361 A 1 
ATOM 2827 N N   . GLU A 1 362 ? -19.569 12.844  2.945   1.00 96.13 362 A 1 
ATOM 2828 C CA  . GLU A 1 362 ? -20.246 13.813  3.825   1.00 96.41 362 A 1 
ATOM 2829 C C   . GLU A 1 362 ? -21.612 13.312  4.316   1.00 96.18 362 A 1 
ATOM 2830 O O   . GLU A 1 362 ? -21.879 13.333  5.519   1.00 95.01 362 A 1 
ATOM 2831 C CB  . GLU A 1 362 ? -20.354 15.164  3.091   1.00 96.06 362 A 1 
ATOM 2832 C CG  . GLU A 1 362 ? -20.921 16.311  3.956   1.00 94.99 362 A 1 
ATOM 2833 C CD  . GLU A 1 362 ? -20.646 17.703  3.353   1.00 94.58 362 A 1 
ATOM 2834 O OE1 . GLU A 1 362 ? -20.456 18.673  4.131   1.00 86.73 362 A 1 
ATOM 2835 O OE2 . GLU A 1 362 ? -20.494 17.826  2.121   1.00 88.47 362 A 1 
ATOM 2836 N N   . ALA A 1 363 ? -22.442 12.777  3.418   1.00 95.28 363 A 1 
ATOM 2837 C CA  . ALA A 1 363 ? -23.767 12.280  3.792   1.00 94.27 363 A 1 
ATOM 2838 C C   . ALA A 1 363 ? -23.696 11.078  4.755   1.00 94.97 363 A 1 
ATOM 2839 O O   . ALA A 1 363 ? -24.495 10.985  5.686   1.00 93.76 363 A 1 
ATOM 2840 C CB  . ALA A 1 363 ? -24.537 11.933  2.512   1.00 93.40 363 A 1 
ATOM 2841 N N   . LEU A 1 364 ? -22.723 10.178  4.577   1.00 95.10 364 A 1 
ATOM 2842 C CA  . LEU A 1 364 ? -22.535 9.059   5.505   1.00 95.02 364 A 1 
ATOM 2843 C C   . LEU A 1 364 ? -21.967 9.529   6.849   1.00 95.80 364 A 1 
ATOM 2844 O O   . LEU A 1 364 ? -22.323 8.977   7.885   1.00 95.69 364 A 1 
ATOM 2845 C CB  . LEU A 1 364 ? -21.641 7.982   4.862   1.00 94.97 364 A 1 
ATOM 2846 C CG  . LEU A 1 364 ? -21.569 6.682   5.688   1.00 92.46 364 A 1 
ATOM 2847 C CD1 . LEU A 1 364 ? -22.920 5.968   5.779   1.00 88.16 364 A 1 
ATOM 2848 C CD2 . LEU A 1 364 ? -20.582 5.701   5.058   1.00 89.25 364 A 1 
ATOM 2849 N N   . ALA A 1 365 ? -21.104 10.544  6.847   1.00 95.16 365 A 1 
ATOM 2850 C CA  . ALA A 1 365 ? -20.592 11.135  8.081   1.00 95.70 365 A 1 
ATOM 2851 C C   . ALA A 1 365 ? -21.721 11.744  8.927   1.00 95.92 365 A 1 
ATOM 2852 O O   . ALA A 1 365 ? -21.728 11.558  10.146  1.00 95.54 365 A 1 
ATOM 2853 C CB  . ALA A 1 365 ? -19.512 12.167  7.734   1.00 96.07 365 A 1 
ATOM 2854 N N   . ASP A 1 366 ? -22.693 12.403  8.277   1.00 97.21 366 A 1 
ATOM 2855 C CA  . ASP A 1 366 ? -23.890 12.927  8.939   1.00 96.94 366 A 1 
ATOM 2856 C C   . ASP A 1 366 ? -24.771 11.790  9.484   1.00 96.60 366 A 1 
ATOM 2857 O O   . ASP A 1 366 ? -25.053 11.748  10.684  1.00 95.27 366 A 1 
ATOM 2858 C CB  . ASP A 1 366 ? -24.660 13.836  7.969   1.00 96.62 366 A 1 
ATOM 2859 C CG  . ASP A 1 366 ? -25.776 14.618  8.668   1.00 93.85 366 A 1 
ATOM 2860 O OD1 . ASP A 1 366 ? -25.512 15.160  9.767   1.00 86.23 366 A 1 
ATOM 2861 O OD2 . ASP A 1 366 ? -26.883 14.698  8.098   1.00 86.61 366 A 1 
ATOM 2862 N N   . GLU A 1 367 ? -25.093 10.796  8.662   1.00 96.33 367 A 1 
ATOM 2863 C CA  . GLU A 1 367 ? -25.889 9.623   9.061   1.00 95.33 367 A 1 
ATOM 2864 C C   . GLU A 1 367 ? -25.279 8.883   10.266  1.00 95.42 367 A 1 
ATOM 2865 O O   . GLU A 1 367 ? -25.992 8.459   11.181  1.00 94.00 367 A 1 
ATOM 2866 C CB  . GLU A 1 367 ? -26.013 8.658   7.864   1.00 94.50 367 A 1 
ATOM 2867 C CG  . GLU A 1 367 ? -26.958 7.471   8.130   1.00 87.75 367 A 1 
ATOM 2868 C CD  . GLU A 1 367 ? -26.814 6.341   7.100   1.00 86.02 367 A 1 
ATOM 2869 O OE1 . GLU A 1 367 ? -26.734 5.166   7.538   1.00 75.60 367 A 1 
ATOM 2870 O OE2 . GLU A 1 367 ? -26.760 6.641   5.889   1.00 78.90 367 A 1 
ATOM 2871 N N   . LYS A 1 368 ? -23.955 8.742   10.296  1.00 95.78 368 A 1 
ATOM 2872 C CA  . LYS A 1 368 ? -23.221 8.040   11.362  1.00 95.33 368 A 1 
ATOM 2873 C C   . LYS A 1 368 ? -22.887 8.931   12.570  1.00 96.09 368 A 1 
ATOM 2874 O O   . LYS A 1 368 ? -22.275 8.444   13.527  1.00 94.77 368 A 1 
ATOM 2875 C CB  . LYS A 1 368 ? -21.959 7.381   10.781  1.00 94.75 368 A 1 
ATOM 2876 C CG  . LYS A 1 368 ? -22.211 6.336   9.678   1.00 93.54 368 A 1 
ATOM 2877 C CD  . LYS A 1 368 ? -22.822 5.008   10.137  1.00 89.75 368 A 1 
ATOM 2878 C CE  . LYS A 1 368 ? -22.918 4.135   8.878   1.00 86.47 368 A 1 
ATOM 2879 N NZ  . LYS A 1 368 ? -23.471 2.781   9.087   1.00 79.56 368 A 1 
ATOM 2880 N N   . GLY A 1 369 ? -23.257 10.213  12.554  1.00 96.26 369 A 1 
ATOM 2881 C CA  . GLY A 1 369 ? -22.946 11.165  13.631  1.00 96.30 369 A 1 
ATOM 2882 C C   . GLY A 1 369 ? -21.455 11.496  13.762  1.00 96.78 369 A 1 
ATOM 2883 O O   . GLY A 1 369 ? -20.981 11.803  14.862  1.00 95.42 369 A 1 
ATOM 2884 N N   . LEU A 1 370 ? -20.704 11.425  12.674  1.00 96.36 370 A 1 
ATOM 2885 C CA  . LEU A 1 370 ? -19.250 11.641  12.605  1.00 96.67 370 A 1 
ATOM 2886 C C   . LEU A 1 370 ? -18.865 12.999  11.990  1.00 97.26 370 A 1 
ATOM 2887 O O   . LEU A 1 370 ? -17.691 13.226  11.698  1.00 96.66 370 A 1 
ATOM 2888 C CB  . LEU A 1 370 ? -18.592 10.454  11.875  1.00 96.19 370 A 1 
ATOM 2889 C CG  . LEU A 1 370 ? -18.687 9.110   12.620  1.00 95.14 370 A 1 
ATOM 2890 C CD1 . LEU A 1 370 ? -18.143 7.992   11.735  1.00 91.38 370 A 1 
ATOM 2891 C CD2 . LEU A 1 370 ? -17.886 9.110   13.923  1.00 91.67 370 A 1 
ATOM 2892 N N   . MET A 1 371 ? -19.817 13.927  11.842  1.00 97.02 371 A 1 
ATOM 2893 C CA  . MET A 1 371 ? -19.575 15.241  11.224  1.00 97.33 371 A 1 
ATOM 2894 C C   . MET A 1 371 ? -18.458 16.046  11.898  1.00 97.52 371 A 1 
ATOM 2895 O O   . MET A 1 371 ? -17.643 16.647  11.207  1.00 97.12 371 A 1 
ATOM 2896 C CB  . MET A 1 371 ? -20.867 16.071  11.188  1.00 97.09 371 A 1 
ATOM 2897 C CG  . MET A 1 371 ? -21.811 15.600  10.077  1.00 94.27 371 A 1 
ATOM 2898 S SD  . MET A 1 371 ? -21.098 15.584  8.409   1.00 95.24 371 A 1 
ATOM 2899 C CE  . MET A 1 371 ? -20.703 17.333  8.170   1.00 85.91 371 A 1 
ATOM 2900 N N   . LYS A 1 372 ? -18.338 15.991  13.230  1.00 97.16 372 A 1 
ATOM 2901 C CA  . LYS A 1 372 ? -17.242 16.683  13.935  1.00 96.82 372 A 1 
ATOM 2902 C C   . LYS A 1 372 ? -15.854 16.183  13.522  1.00 97.39 372 A 1 
ATOM 2903 O O   . LYS A 1 372 ? -14.923 16.969  13.402  1.00 96.82 372 A 1 
ATOM 2904 C CB  . LYS A 1 372 ? -17.394 16.531  15.450  1.00 95.84 372 A 1 
ATOM 2905 C CG  . LYS A 1 372 ? -18.595 17.313  15.985  1.00 87.11 372 A 1 
ATOM 2906 C CD  . LYS A 1 372 ? -18.582 17.297  17.515  1.00 82.68 372 A 1 
ATOM 2907 C CE  . LYS A 1 372 ? -19.718 18.172  18.023  1.00 73.80 372 A 1 
ATOM 2908 N NZ  . LYS A 1 372 ? -19.654 18.340  19.491  1.00 65.41 372 A 1 
ATOM 2909 N N   . GLU A 1 373 ? -15.708 14.869  13.348  1.00 96.24 373 A 1 
ATOM 2910 C CA  . GLU A 1 373 ? -14.456 14.280  12.871  1.00 96.48 373 A 1 
ATOM 2911 C C   . GLU A 1 373 ? -14.230 14.641  11.398  1.00 97.10 373 A 1 
ATOM 2912 O O   . GLU A 1 373 ? -13.149 15.097  11.042  1.00 96.70 373 A 1 
ATOM 2913 C CB  . GLU A 1 373 ? -14.472 12.763  13.120  1.00 95.86 373 A 1 
ATOM 2914 C CG  . GLU A 1 373 ? -13.130 12.096  12.766  1.00 93.45 373 A 1 
ATOM 2915 C CD  . GLU A 1 373 ? -13.064 10.608  13.140  1.00 94.49 373 A 1 
ATOM 2916 O OE1 . GLU A 1 373 ? -12.152 9.888   12.671  1.00 87.54 373 A 1 
ATOM 2917 O OE2 . GLU A 1 373 ? -13.884 10.115  13.944  1.00 90.44 373 A 1 
ATOM 2918 N N   . PHE A 1 374 ? -15.268 14.541  10.567  1.00 97.16 374 A 1 
ATOM 2919 C CA  . PHE A 1 374 ? -15.207 14.927  9.157   1.00 97.35 374 A 1 
ATOM 2920 C C   . PHE A 1 374 ? -14.801 16.399  8.962   1.00 97.61 374 A 1 
ATOM 2921 O O   . PHE A 1 374 ? -13.925 16.709  8.151   1.00 97.47 374 A 1 
ATOM 2922 C CB  . PHE A 1 374 ? -16.569 14.639  8.521   1.00 97.26 374 A 1 
ATOM 2923 C CG  . PHE A 1 374 ? -16.612 14.935  7.040   1.00 97.46 374 A 1 
ATOM 2924 C CD1 . PHE A 1 374 ? -17.421 15.978  6.551   1.00 95.20 374 A 1 
ATOM 2925 C CD2 . PHE A 1 374 ? -15.848 14.164  6.147   1.00 95.87 374 A 1 
ATOM 2926 C CE1 . PHE A 1 374 ? -17.482 16.226  5.174   1.00 95.17 374 A 1 
ATOM 2927 C CE2 . PHE A 1 374 ? -15.907 14.417  4.769   1.00 95.08 374 A 1 
ATOM 2928 C CZ  . PHE A 1 374 ? -16.729 15.445  4.280   1.00 96.09 374 A 1 
ATOM 2929 N N   . ASP A 1 375 ? -15.364 17.303  9.758   1.00 97.14 375 A 1 
ATOM 2930 C CA  . ASP A 1 375 ? -15.021 18.727  9.730   1.00 97.31 375 A 1 
ATOM 2931 C C   . ASP A 1 375 ? -13.577 18.994  10.167  1.00 97.52 375 A 1 
ATOM 2932 O O   . ASP A 1 375 ? -12.926 19.885  9.612   1.00 97.15 375 A 1 
ATOM 2933 C CB  . ASP A 1 375 ? -16.010 19.522  10.595  1.00 97.21 375 A 1 
ATOM 2934 C CG  . ASP A 1 375 ? -17.363 19.740  9.912   1.00 96.04 375 A 1 
ATOM 2935 O OD1 . ASP A 1 375 ? -17.371 19.840  8.659   1.00 91.50 375 A 1 
ATOM 2936 O OD2 . ASP A 1 375 ? -18.350 19.913  10.655  1.00 92.07 375 A 1 
ATOM 2937 N N   . LEU A 1 376 ? -13.027 18.192  11.082  1.00 96.69 376 A 1 
ATOM 2938 C CA  . LEU A 1 376 ? -11.600 18.245  11.413  1.00 96.96 376 A 1 
ATOM 2939 C C   . LEU A 1 376 ? -10.728 17.860  10.208  1.00 97.23 376 A 1 
ATOM 2940 O O   . LEU A 1 376 ? -9.758  18.561  9.919   1.00 97.11 376 A 1 
ATOM 2941 C CB  . LEU A 1 376 ? -11.319 17.362  12.644  1.00 97.20 376 A 1 
ATOM 2942 C CG  . LEU A 1 376 ? -9.830  17.254  13.015  1.00 96.84 376 A 1 
ATOM 2943 C CD1 . LEU A 1 376 ? -9.230  18.605  13.401  1.00 94.42 376 A 1 
ATOM 2944 C CD2 . LEU A 1 376 ? -9.654  16.287  14.181  1.00 94.99 376 A 1 
ATOM 2945 N N   . TYR A 1 377 ? -11.080 16.805  9.464   1.00 97.44 377 A 1 
ATOM 2946 C CA  . TYR A 1 377 ? -10.379 16.464  8.216   1.00 97.11 377 A 1 
ATOM 2947 C C   . TYR A 1 377 ? -10.436 17.630  7.220   1.00 97.14 377 A 1 
ATOM 2948 O O   . TYR A 1 377 ? -9.399  18.069  6.718   1.00 96.67 377 A 1 
ATOM 2949 C CB  . TYR A 1 377 ? -10.956 15.185  7.579   1.00 96.87 377 A 1 
ATOM 2950 C CG  . TYR A 1 377 ? -10.431 13.879  8.145   1.00 96.93 377 A 1 
ATOM 2951 C CD1 . TYR A 1 377 ? -9.423  13.164  7.467   1.00 95.08 377 A 1 
ATOM 2952 C CD2 . TYR A 1 377 ? -10.966 13.357  9.331   1.00 95.52 377 A 1 
ATOM 2953 C CE1 . TYR A 1 377 ? -8.951  11.938  7.980   1.00 94.72 377 A 1 
ATOM 2954 C CE2 . TYR A 1 377 ? -10.496 12.137  9.851   1.00 94.85 377 A 1 
ATOM 2955 C CZ  . TYR A 1 377 ? -9.486  11.422  9.178   1.00 95.60 377 A 1 
ATOM 2956 O OH  . TYR A 1 377 ? -9.035  10.245  9.685   1.00 94.36 377 A 1 
ATOM 2957 N N   . ARG A 1 378 ? -11.619 18.223  7.001   1.00 97.09 378 A 1 
ATOM 2958 C CA  . ARG A 1 378 ? -11.789 19.387  6.118   1.00 96.93 378 A 1 
ATOM 2959 C C   . ARG A 1 378 ? -11.019 20.615  6.608   1.00 96.80 378 A 1 
ATOM 2960 O O   . ARG A 1 378 ? -10.524 21.404  5.801   1.00 96.23 378 A 1 
ATOM 2961 C CB  . ARG A 1 378 ? -13.276 19.736  5.990   1.00 96.75 378 A 1 
ATOM 2962 C CG  . ARG A 1 378 ? -14.081 18.663  5.243   1.00 92.90 378 A 1 
ATOM 2963 C CD  . ARG A 1 378 ? -15.566 19.043  5.169   1.00 90.18 378 A 1 
ATOM 2964 N NE  . ARG A 1 378 ? -15.828 20.152  4.231   1.00 80.97 378 A 1 
ATOM 2965 C CZ  . ARG A 1 378 ? -17.042 20.582  3.896   1.00 75.84 378 A 1 
ATOM 2966 N NH1 . ARG A 1 378 ? -18.126 20.144  4.474   1.00 67.64 378 A 1 
ATOM 2967 N NH2 . ARG A 1 378 ? -17.199 21.450  2.940   1.00 63.96 378 A 1 
ATOM 2968 N N   . LEU A 1 379 ? -10.921 20.808  7.914   1.00 96.26 379 A 1 
ATOM 2969 C CA  . LEU A 1 379 ? -10.125 21.888  8.491   1.00 96.50 379 A 1 
ATOM 2970 C C   . LEU A 1 379 ? -8.633  21.674  8.217   1.00 96.72 379 A 1 
ATOM 2971 O O   . LEU A 1 379 ? -7.973  22.596  7.740   1.00 96.47 379 A 1 
ATOM 2972 C CB  . LEU A 1 379 ? -10.447 22.032  9.988   1.00 97.00 379 A 1 
ATOM 2973 C CG  . LEU A 1 379 ? -9.662  23.162  10.683  1.00 96.47 379 A 1 
ATOM 2974 C CD1 . LEU A 1 379 ? -9.902  24.534  10.044  1.00 93.78 379 A 1 
ATOM 2975 C CD2 . LEU A 1 379 ? -10.075 23.252  12.149  1.00 94.28 379 A 1 
ATOM 2976 N N   . ILE A 1 380 ? -8.117  20.469  8.459   1.00 96.95 380 A 1 
ATOM 2977 C CA  . ILE A 1 380 ? -6.718  20.115  8.185   1.00 96.59 380 A 1 
ATOM 2978 C C   . ILE A 1 380 ? -6.393  20.282  6.698   1.00 96.00 380 A 1 
ATOM 2979 O O   . ILE A 1 380 ? -5.396  20.929  6.381   1.00 95.39 380 A 1 
ATOM 2980 C CB  . ILE A 1 380 ? -6.413  18.693  8.707   1.00 96.78 380 A 1 
ATOM 2981 C CG1 . ILE A 1 380 ? -6.440  18.700  10.253  1.00 96.01 380 A 1 
ATOM 2982 C CG2 . ILE A 1 380 ? -5.041  18.198  8.210   1.00 96.15 380 A 1 
ATOM 2983 C CD1 . ILE A 1 380 ? -6.456  17.304  10.872  1.00 93.57 380 A 1 
ATOM 2984 N N   . GLU A 1 381 ? -7.249  19.797  5.801   1.00 95.71 381 A 1 
ATOM 2985 C CA  . GLU A 1 381 ? -7.115  19.992  4.347   1.00 94.86 381 A 1 
ATOM 2986 C C   . GLU A 1 381 ? -6.886  21.469  3.987   1.00 94.52 381 A 1 
ATOM 2987 O O   . GLU A 1 381 ? -5.986  21.790  3.212   1.00 93.80 381 A 1 
ATOM 2988 C CB  . GLU A 1 381 ? -8.370  19.438  3.638   1.00 93.80 381 A 1 
ATOM 2989 C CG  . GLU A 1 381 ? -8.396  19.731  2.128   1.00 91.43 381 A 1 
ATOM 2990 C CD  . GLU A 1 381 ? -9.613  19.156  1.379   1.00 92.42 381 A 1 
ATOM 2991 O OE1 . GLU A 1 381 ? -9.596  19.197  0.125   1.00 84.54 381 A 1 
ATOM 2992 O OE2 . GLU A 1 381 ? -10.585 18.702  2.016   1.00 87.42 381 A 1 
ATOM 2993 N N   . ARG A 1 382 ? -7.650  22.387  4.597   1.00 95.28 382 A 1 
ATOM 2994 C CA  . ARG A 1 382 ? -7.522  23.837  4.357   1.00 94.66 382 A 1 
ATOM 2995 C C   . ARG A 1 382 ? -6.270  24.453  4.983   1.00 94.72 382 A 1 
ATOM 2996 O O   . ARG A 1 382 ? -5.735  25.415  4.437   1.00 93.41 382 A 1 
ATOM 2997 C CB  . ARG A 1 382 ? -8.769  24.565  4.880   1.00 94.37 382 A 1 
ATOM 2998 C CG  . ARG A 1 382 ? -10.034 24.251  4.063   1.00 87.56 382 A 1 
ATOM 2999 C CD  . ARG A 1 382 ? -11.223 25.107  4.521   1.00 85.66 382 A 1 
ATOM 3000 N NE  . ARG A 1 382 ? -11.598 24.883  5.934   1.00 75.52 382 A 1 
ATOM 3001 C CZ  . ARG A 1 382 ? -12.552 24.089  6.393   1.00 68.34 382 A 1 
ATOM 3002 N NH1 . ARG A 1 382 ? -13.270 23.333  5.613   1.00 60.17 382 A 1 
ATOM 3003 N NH2 . ARG A 1 382 ? -12.816 24.041  7.670   1.00 57.39 382 A 1 
ATOM 3004 N N   . LEU A 1 383 ? -5.832  23.955  6.140   1.00 94.27 383 A 1 
ATOM 3005 C CA  . LEU A 1 383 ? -4.740  24.556  6.913   1.00 93.68 383 A 1 
ATOM 3006 C C   . LEU A 1 383 ? -3.350  24.110  6.462   1.00 93.49 383 A 1 
ATOM 3007 O O   . LEU A 1 383 ? -2.397  24.887  6.552   1.00 93.01 383 A 1 
ATOM 3008 C CB  . LEU A 1 383 ? -4.925  24.217  8.404   1.00 94.67 383 A 1 
ATOM 3009 C CG  . LEU A 1 383 ? -6.120  24.914  9.076   1.00 94.41 383 A 1 
ATOM 3010 C CD1 . LEU A 1 383 ? -6.221  24.449  10.530  1.00 91.41 383 A 1 
ATOM 3011 C CD2 . LEU A 1 383 ? -5.981  26.432  9.046   1.00 92.65 383 A 1 
ATOM 3012 N N   . VAL A 1 384 ? -3.214  22.862  6.010   1.00 94.13 384 A 1 
ATOM 3013 C CA  . VAL A 1 384 ? -1.894  22.277  5.739   1.00 93.35 384 A 1 
ATOM 3014 C C   . VAL A 1 384 ? -1.076  23.070  4.719   1.00 92.65 384 A 1 
ATOM 3015 O O   . VAL A 1 384 ? 0.098   23.291  5.017   1.00 92.16 384 A 1 
ATOM 3016 C CB  . VAL A 1 384 ? -1.990  20.789  5.373   1.00 93.20 384 A 1 
ATOM 3017 C CG1 . VAL A 1 384 ? -0.683  20.253  4.763   1.00 89.53 384 A 1 
ATOM 3018 C CG2 . VAL A 1 384 ? -2.264  19.967  6.639   1.00 89.01 384 A 1 
ATOM 3019 N N   . PRO A 1 385 ? -1.609  23.562  3.592   1.00 93.04 385 A 1 
ATOM 3020 C CA  . PRO A 1 385 ? -0.808  24.343  2.644   1.00 91.63 385 A 1 
ATOM 3021 C C   . PRO A 1 385 ? -0.144  25.572  3.285   1.00 91.81 385 A 1 
ATOM 3022 O O   . PRO A 1 385 ? 1.060   25.782  3.129   1.00 90.75 385 A 1 
ATOM 3023 C CB  . PRO A 1 385 ? -1.771  24.722  1.513   1.00 90.40 385 A 1 
ATOM 3024 C CG  . PRO A 1 385 ? -2.810  23.601  1.540   1.00 89.44 385 A 1 
ATOM 3025 C CD  . PRO A 1 385 ? -2.928  23.295  3.030   1.00 91.59 385 A 1 
ATOM 3026 N N   . GLU A 1 386 ? -0.904  26.338  4.082   1.00 92.76 386 A 1 
ATOM 3027 C CA  . GLU A 1 386 ? -0.413  27.529  4.787   1.00 92.60 386 A 1 
ATOM 3028 C C   . GLU A 1 386 ? 0.652   27.162  5.838   1.00 93.64 386 A 1 
ATOM 3029 O O   . GLU A 1 386 ? 1.747   27.736  5.867   1.00 92.38 386 A 1 
ATOM 3030 C CB  . GLU A 1 386 ? -1.615  28.265  5.438   1.00 91.03 386 A 1 
ATOM 3031 C CG  . GLU A 1 386 ? -1.246  29.621  6.068   1.00 78.98 386 A 1 
ATOM 3032 C CD  . GLU A 1 386 ? -2.368  30.292  6.898   1.00 75.85 386 A 1 
ATOM 3033 O OE1 . GLU A 1 386 ? -2.027  31.242  7.637   1.00 67.33 386 A 1 
ATOM 3034 O OE2 . GLU A 1 386 ? -3.556  29.879  6.869   1.00 68.57 386 A 1 
ATOM 3035 N N   . VAL A 1 387 ? 0.357   26.167  6.676   1.00 92.70 387 A 1 
ATOM 3036 C CA  . VAL A 1 387 ? 1.254   25.707  7.750   1.00 93.40 387 A 1 
ATOM 3037 C C   . VAL A 1 387 ? 2.542   25.116  7.172   1.00 93.55 387 A 1 
ATOM 3038 O O   . VAL A 1 387 ? 3.634   25.435  7.646   1.00 92.86 387 A 1 
ATOM 3039 C CB  . VAL A 1 387 ? 0.529   24.698  8.663   1.00 94.02 387 A 1 
ATOM 3040 C CG1 . VAL A 1 387 ? 1.458   24.128  9.741   1.00 90.65 387 A 1 
ATOM 3041 C CG2 . VAL A 1 387 ? -0.643  25.356  9.403   1.00 90.20 387 A 1 
ATOM 3042 N N   . PHE A 1 388 ? 2.446   24.320  6.122   1.00 93.61 388 A 1 
ATOM 3043 C CA  . PHE A 1 388 ? 3.600   23.713  5.459   1.00 92.23 388 A 1 
ATOM 3044 C C   . PHE A 1 388 ? 4.526   24.775  4.862   1.00 92.38 388 A 1 
ATOM 3045 O O   . PHE A 1 388 ? 5.730   24.741  5.116   1.00 91.69 388 A 1 
ATOM 3046 C CB  . PHE A 1 388 ? 3.118   22.734  4.384   1.00 91.10 388 A 1 
ATOM 3047 C CG  . PHE A 1 388 ? 4.247   21.998  3.693   1.00 89.24 388 A 1 
ATOM 3048 C CD1 . PHE A 1 388 ? 4.830   22.520  2.522   1.00 84.45 388 A 1 
ATOM 3049 C CD2 . PHE A 1 388 ? 4.730   20.794  4.234   1.00 85.22 388 A 1 
ATOM 3050 C CE1 . PHE A 1 388 ? 5.886   21.838  1.895   1.00 83.21 388 A 1 
ATOM 3051 C CE2 . PHE A 1 388 ? 5.785   20.109  3.607   1.00 83.25 388 A 1 
ATOM 3052 C CZ  . PHE A 1 388 ? 6.365   20.632  2.435   1.00 84.65 388 A 1 
ATOM 3053 N N   . LYS A 1 389 ? 3.963   25.748  4.133   1.00 91.32 389 A 1 
ATOM 3054 C CA  . LYS A 1 389 ? 4.740   26.859  3.567   1.00 90.76 389 A 1 
ATOM 3055 C C   . LYS A 1 389 ? 5.476   27.636  4.659   1.00 91.38 389 A 1 
ATOM 3056 O O   . LYS A 1 389 ? 6.677   27.871  4.541   1.00 90.23 389 A 1 
ATOM 3057 C CB  . LYS A 1 389 ? 3.815   27.752  2.723   1.00 89.06 389 A 1 
ATOM 3058 C CG  . LYS A 1 389 ? 4.610   28.870  2.032   1.00 82.00 389 A 1 
ATOM 3059 C CD  . LYS A 1 389 ? 3.808   29.587  0.937   1.00 78.30 389 A 1 
ATOM 3060 C CE  . LYS A 1 389 ? 4.744   30.613  0.292   1.00 70.16 389 A 1 
ATOM 3061 N NZ  . LYS A 1 389 ? 4.396   30.936  -1.113  1.00 62.71 389 A 1 
ATOM 3062 N N   . LYS A 1 390 ? 4.782   27.956  5.755   1.00 92.40 390 A 1 
ATOM 3063 C CA  . LYS A 1 390 ? 5.354   28.688  6.895   1.00 92.71 390 A 1 
ATOM 3064 C C   . LYS A 1 390 ? 6.518   27.944  7.561   1.00 93.23 390 A 1 
ATOM 3065 O O   . LYS A 1 390 ? 7.505   28.577  7.916   1.00 91.08 390 A 1 
ATOM 3066 C CB  . LYS A 1 390 ? 4.222   28.983  7.892   1.00 92.12 390 A 1 
ATOM 3067 C CG  . LYS A 1 390 ? 4.691   29.813  9.096   1.00 83.88 390 A 1 
ATOM 3068 C CD  . LYS A 1 390 ? 3.511   30.068  10.042  1.00 81.50 390 A 1 
ATOM 3069 C CE  . LYS A 1 390 ? 3.980   30.835  11.282  1.00 71.33 390 A 1 
ATOM 3070 N NZ  . LYS A 1 390 ? 2.860   31.043  12.239  1.00 64.07 390 A 1 
ATOM 3071 N N   . ILE A 1 391 ? 6.408   26.631  7.761   1.00 91.47 391 A 1 
ATOM 3072 C CA  . ILE A 1 391 ? 7.391   25.850  8.534   1.00 91.70 391 A 1 
ATOM 3073 C C   . ILE A 1 391 ? 8.539   25.330  7.669   1.00 91.36 391 A 1 
ATOM 3074 O O   . ILE A 1 391 ? 9.690   25.336  8.106   1.00 89.02 391 A 1 
ATOM 3075 C CB  . ILE A 1 391 ? 6.678   24.708  9.293   1.00 92.45 391 A 1 
ATOM 3076 C CG1 . ILE A 1 391 ? 5.668   25.266  10.321  1.00 89.67 391 A 1 
ATOM 3077 C CG2 . ILE A 1 391 ? 7.659   23.749  9.991   1.00 90.11 391 A 1 
ATOM 3078 C CD1 . ILE A 1 391 ? 6.256   26.198  11.393  1.00 83.56 391 A 1 
ATOM 3079 N N   . LYS A 1 392 ? 8.258   24.868  6.459   1.00 90.56 392 A 1 
ATOM 3080 C CA  . LYS A 1 392 ? 9.287   24.305  5.572   1.00 88.59 392 A 1 
ATOM 3081 C C   . LYS A 1 392 ? 9.941   25.357  4.673   1.00 88.01 392 A 1 
ATOM 3082 O O   . LYS A 1 392 ? 10.933  25.025  4.028   1.00 83.59 392 A 1 
ATOM 3083 C CB  . LYS A 1 392 ? 8.720   23.118  4.774   1.00 87.51 392 A 1 
ATOM 3084 C CG  . LYS A 1 392 ? 8.223   21.936  5.621   1.00 87.53 392 A 1 
ATOM 3085 C CD  . LYS A 1 392 ? 9.284   21.308  6.546   1.00 84.34 392 A 1 
ATOM 3086 C CE  . LYS A 1 392 ? 8.737   20.019  7.180   1.00 80.99 392 A 1 
ATOM 3087 N NZ  . LYS A 1 392 ? 9.608   19.436  8.227   1.00 74.03 392 A 1 
ATOM 3088 N N   . GLY A 1 393 ? 9.417   26.587  4.631   1.00 88.73 393 A 1 
ATOM 3089 C CA  . GLY A 1 393 ? 9.961   27.664  3.793   1.00 86.44 393 A 1 
ATOM 3090 C C   . GLY A 1 393 ? 9.952   27.336  2.296   1.00 85.70 393 A 1 
ATOM 3091 O O   . GLY A 1 393 ? 10.827  27.781  1.562   1.00 79.46 393 A 1 
ATOM 3092 N N   . SER A 1 394 ? 9.019   26.493  1.871   1.00 85.35 394 A 1 
ATOM 3093 C CA  . SER A 1 394 ? 8.941   25.995  0.499   1.00 82.31 394 A 1 
ATOM 3094 C C   . SER A 1 394 ? 7.783   26.655  -0.240  1.00 82.22 394 A 1 
ATOM 3095 O O   . SER A 1 394 ? 6.653   26.618  0.242   1.00 77.16 394 A 1 
ATOM 3096 C CB  . SER A 1 394 ? 8.767   24.475  0.507   1.00 77.76 394 A 1 
ATOM 3097 O OG  . SER A 1 394 ? 8.782   23.962  -0.813  1.00 70.59 394 A 1 
ATOM 3098 N N   . ASP A 1 395 ? 8.048   27.178  -1.434  1.00 80.96 395 A 1 
ATOM 3099 C CA  . ASP A 1 395 ? 7.000   27.661  -2.345  1.00 79.98 395 A 1 
ATOM 3100 C C   . ASP A 1 395 ? 6.273   26.530  -3.088  1.00 81.09 395 A 1 
ATOM 3101 O O   . ASP A 1 395 ? 5.382   26.780  -3.895  1.00 77.22 395 A 1 
ATOM 3102 C CB  . ASP A 1 395 ? 7.589   28.686  -3.326  1.00 76.36 395 A 1 
ATOM 3103 C CG  . ASP A 1 395 ? 7.922   29.998  -2.620  1.00 71.70 395 A 1 
ATOM 3104 O OD1 . ASP A 1 395 ? 7.018   30.511  -1.904  1.00 67.35 395 A 1 
ATOM 3105 O OD2 . ASP A 1 395 ? 9.067   30.463  -2.779  1.00 67.31 395 A 1 
ATOM 3106 N N   . LYS A 1 396 ? 6.635   25.274  -2.803  1.00 81.54 396 A 1 
ATOM 3107 C CA  . LYS A 1 396 ? 5.957   24.125  -3.394  1.00 81.30 396 A 1 
ATOM 3108 C C   . LYS A 1 396 ? 4.514   24.066  -2.894  1.00 83.30 396 A 1 
ATOM 3109 O O   . LYS A 1 396 ? 4.281   23.821  -1.709  1.00 80.30 396 A 1 
ATOM 3110 C CB  . LYS A 1 396 ? 6.735   22.834  -3.099  1.00 77.30 396 A 1 
ATOM 3111 C CG  . LYS A 1 396 ? 6.109   21.667  -3.866  1.00 69.76 396 A 1 
ATOM 3112 C CD  . LYS A 1 396 ? 6.825   20.341  -3.612  1.00 67.20 396 A 1 
ATOM 3113 C CE  . LYS A 1 396 ? 6.059   19.282  -4.408  1.00 59.41 396 A 1 
ATOM 3114 N NZ  . LYS A 1 396 ? 6.604   17.919  -4.224  1.00 53.17 396 A 1 
ATOM 3115 N N   . GLU A 1 397 ? 3.571   24.197  -3.816  1.00 83.14 397 A 1 
ATOM 3116 C CA  . GLU A 1 397 ? 2.162   23.942  -3.532  1.00 83.33 397 A 1 
ATOM 3117 C C   . GLU A 1 397 ? 1.941   22.460  -3.228  1.00 84.96 397 A 1 
ATOM 3118 O O   . GLU A 1 397 ? 2.503   21.574  -3.882  1.00 80.77 397 A 1 
ATOM 3119 C CB  . GLU A 1 397 ? 1.280   24.418  -4.688  1.00 79.82 397 A 1 
ATOM 3120 C CG  . GLU A 1 397 ? 1.366   25.945  -4.874  1.00 75.05 397 A 1 
ATOM 3121 C CD  . GLU A 1 397 ? 0.392   26.476  -5.933  1.00 69.93 397 A 1 
ATOM 3122 O OE1 . GLU A 1 397 ? 0.178   27.709  -5.929  1.00 62.60 397 A 1 
ATOM 3123 O OE2 . GLU A 1 397 ? -0.114  25.656  -6.726  1.00 61.21 397 A 1 
ATOM 3124 N N   . ILE A 1 398 ? 1.148   22.199  -2.195  1.00 87.33 398 A 1 
ATOM 3125 C CA  . ILE A 1 398 ? 0.757   20.850  -1.788  1.00 88.57 398 A 1 
ATOM 3126 C C   . ILE A 1 398 ? -0.755  20.790  -1.616  1.00 90.10 398 A 1 
ATOM 3127 O O   . ILE A 1 398 ? -1.358  21.718  -1.079  1.00 88.01 398 A 1 
ATOM 3128 C CB  . ILE A 1 398 ? 1.501   20.375  -0.521  1.00 85.22 398 A 1 
ATOM 3129 C CG1 . ILE A 1 398 ? 1.203   21.236  0.725   1.00 75.60 398 A 1 
ATOM 3130 C CG2 . ILE A 1 398 ? 3.016   20.290  -0.780  1.00 73.87 398 A 1 
ATOM 3131 C CD1 . ILE A 1 398 ? 1.692   20.581  2.024   1.00 71.65 398 A 1 
ATOM 3132 N N   . CYS A 1 399 ? -1.345  19.685  -2.031  1.00 87.23 399 A 1 
ATOM 3133 C CA  . CYS A 1 399 ? -2.759  19.406  -1.825  1.00 88.31 399 A 1 
ATOM 3134 C C   . CYS A 1 399 ? -2.954  18.128  -1.007  1.00 88.99 399 A 1 
ATOM 3135 O O   . CYS A 1 399 ? -2.061  17.277  -0.917  1.00 87.93 399 A 1 
ATOM 3136 C CB  . CYS A 1 399 ? -3.472  19.352  -3.183  1.00 86.22 399 A 1 
ATOM 3137 S SG  . CYS A 1 399 ? -2.885  17.953  -4.182  1.00 85.74 399 A 1 
ATOM 3138 N N   . THR A 1 400 ? -4.136  17.995  -0.426  1.00 91.61 400 A 1 
ATOM 3139 C CA  . THR A 1 400 ? -4.598  16.747  0.180   1.00 91.86 400 A 1 
ATOM 3140 C C   . THR A 1 400 ? -4.786  15.688  -0.902  1.00 91.39 400 A 1 
ATOM 3141 O O   . THR A 1 400 ? -5.383  15.965  -1.941  1.00 89.72 400 A 1 
ATOM 3142 C CB  . THR A 1 400 ? -5.900  16.998  0.938   1.00 91.88 400 A 1 
ATOM 3143 O OG1 . THR A 1 400 ? -5.617  17.891  1.989   1.00 86.07 400 A 1 
ATOM 3144 C CG2 . THR A 1 400 ? -6.483  15.738  1.557   1.00 85.65 400 A 1 
ATOM 3145 N N   . ASN A 1 401 ? -4.271  14.483  -0.668  1.00 90.81 401 A 1 
ATOM 3146 C CA  . ASN A 1 401 ? -4.448  13.350  -1.569  1.00 90.12 401 A 1 
ATOM 3147 C C   . ASN A 1 401 ? -5.527  12.382  -1.059  1.00 90.90 401 A 1 
ATOM 3148 O O   . ASN A 1 401 ? -5.969  12.471  0.087   1.00 90.02 401 A 1 
ATOM 3149 C CB  . ASN A 1 401 ? -3.080  12.692  -1.836  1.00 87.52 401 A 1 
ATOM 3150 C CG  . ASN A 1 401 ? -2.490  11.988  -0.631  1.00 84.96 401 A 1 
ATOM 3151 O OD1 . ASN A 1 401 ? -3.101  11.155  0.010   1.00 78.19 401 A 1 
ATOM 3152 N ND2 . ASN A 1 401 ? -1.259  12.272  -0.296  1.00 79.62 401 A 1 
ATOM 3153 N N   . VAL A 1 402 ? -5.938  11.439  -1.903  1.00 90.65 402 A 1 
ATOM 3154 C CA  . VAL A 1 402 ? -7.029  10.497  -1.603  1.00 90.99 402 A 1 
ATOM 3155 C C   . VAL A 1 402 ? -6.802  9.674   -0.328  1.00 91.50 402 A 1 
ATOM 3156 O O   . VAL A 1 402 ? -7.758  9.400   0.394   1.00 91.00 402 A 1 
ATOM 3157 C CB  . VAL A 1 402 ? -7.288  9.603   -2.827  1.00 90.68 402 A 1 
ATOM 3158 C CG1 . VAL A 1 402 ? -6.130  8.643   -3.121  1.00 88.03 402 A 1 
ATOM 3159 C CG2 . VAL A 1 402 ? -8.587  8.818   -2.691  1.00 87.80 402 A 1 
ATOM 3160 N N   . ASP A 1 403 ? -5.549  9.342   0.016   1.00 91.65 403 A 1 
ATOM 3161 C CA  . ASP A 1 403 ? -5.232  8.534   1.203   1.00 91.22 403 A 1 
ATOM 3162 C C   . ASP A 1 403 ? -5.649  9.234   2.507   1.00 92.57 403 A 1 
ATOM 3163 O O   . ASP A 1 403 ? -5.885  8.571   3.513   1.00 91.90 403 A 1 
ATOM 3164 C CB  . ASP A 1 403 ? -3.732  8.198   1.258   1.00 89.31 403 A 1 
ATOM 3165 C CG  . ASP A 1 403 ? -3.217  7.354   0.088   1.00 86.26 403 A 1 
ATOM 3166 O OD1 . ASP A 1 403 ? -3.958  6.447   -0.356  1.00 82.18 403 A 1 
ATOM 3167 O OD2 . ASP A 1 403 ? -2.048  7.572   -0.309  1.00 80.48 403 A 1 
ATOM 3168 N N   . PHE A 1 404 ? -5.781  10.571  2.491   1.00 91.33 404 A 1 
ATOM 3169 C CA  . PHE A 1 404 ? -6.226  11.341  3.648   1.00 92.15 404 A 1 
ATOM 3170 C C   . PHE A 1 404 ? -7.668  11.011  4.055   1.00 92.85 404 A 1 
ATOM 3171 O O   . PHE A 1 404 ? -7.961  10.940  5.243   1.00 92.46 404 A 1 
ATOM 3172 C CB  . PHE A 1 404 ? -6.067  12.836  3.350   1.00 92.54 404 A 1 
ATOM 3173 C CG  . PHE A 1 404 ? -6.252  13.719  4.566   1.00 93.12 404 A 1 
ATOM 3174 C CD1 . PHE A 1 404 ? -7.327  14.625  4.635   1.00 91.00 404 A 1 
ATOM 3175 C CD2 . PHE A 1 404 ? -5.351  13.625  5.639   1.00 91.46 404 A 1 
ATOM 3176 C CE1 . PHE A 1 404 ? -7.496  15.434  5.768   1.00 91.17 404 A 1 
ATOM 3177 C CE2 . PHE A 1 404 ? -5.523  14.428  6.778   1.00 91.13 404 A 1 
ATOM 3178 C CZ  . PHE A 1 404 ? -6.594  15.332  6.841   1.00 93.53 404 A 1 
ATOM 3179 N N   . TYR A 1 405 ? -8.551  10.761  3.092   1.00 93.94 405 A 1 
ATOM 3180 C CA  . TYR A 1 405 ? -9.960  10.462  3.358   1.00 94.41 405 A 1 
ATOM 3181 C C   . TYR A 1 405 ? -10.279 8.961   3.361   1.00 94.77 405 A 1 
ATOM 3182 O O   . TYR A 1 405 ? -11.222 8.548   4.032   1.00 94.32 405 A 1 
ATOM 3183 C CB  . TYR A 1 405 ? -10.835 11.228  2.361   1.00 94.63 405 A 1 
ATOM 3184 C CG  . TYR A 1 405 ? -10.911 12.717  2.649   1.00 95.30 405 A 1 
ATOM 3185 C CD1 . TYR A 1 405 ? -11.696 13.171  3.728   1.00 93.83 405 A 1 
ATOM 3186 C CD2 . TYR A 1 405 ? -10.204 13.645  1.863   1.00 93.98 405 A 1 
ATOM 3187 C CE1 . TYR A 1 405 ? -11.780 14.545  4.018   1.00 93.65 405 A 1 
ATOM 3188 C CE2 . TYR A 1 405 ? -10.286 15.022  2.150   1.00 93.76 405 A 1 
ATOM 3189 C CZ  . TYR A 1 405 ? -11.076 15.475  3.229   1.00 95.11 405 A 1 
ATOM 3190 O OH  . TYR A 1 405 ? -11.170 16.801  3.513   1.00 94.36 405 A 1 
ATOM 3191 N N   . SER A 1 406 ? -9.487  8.128   2.676   1.00 94.26 406 A 1 
ATOM 3192 C CA  . SER A 1 406 ? -9.796  6.702   2.511   1.00 93.87 406 A 1 
ATOM 3193 C C   . SER A 1 406 ? -9.941  5.958   3.844   1.00 94.42 406 A 1 
ATOM 3194 O O   . SER A 1 406 ? -10.911 5.234   4.037   1.00 94.21 406 A 1 
ATOM 3195 C CB  . SER A 1 406 ? -8.722  6.015   1.661   1.00 92.62 406 A 1 
ATOM 3196 O OG  . SER A 1 406 ? -8.651  6.616   0.387   1.00 84.22 406 A 1 
ATOM 3197 N N   . GLY A 1 407 ? -9.024  6.158   4.791   1.00 92.87 407 A 1 
ATOM 3198 C CA  . GLY A 1 407 ? -9.097  5.501   6.104   1.00 92.64 407 A 1 
ATOM 3199 C C   . GLY A 1 407 ? -10.324 5.923   6.921   1.00 93.99 407 A 1 
ATOM 3200 O O   . GLY A 1 407 ? -10.967 5.080   7.547   1.00 93.56 407 A 1 
ATOM 3201 N N   . PHE A 1 408 ? -10.700 7.205   6.861   1.00 94.89 408 A 1 
ATOM 3202 C CA  . PHE A 1 408 ? -11.917 7.708   7.504   1.00 95.45 408 A 1 
ATOM 3203 C C   . PHE A 1 408 ? -13.183 7.102   6.884   1.00 96.10 408 A 1 
ATOM 3204 O O   . PHE A 1 408 ? -14.068 6.653   7.608   1.00 95.94 408 A 1 
ATOM 3205 C CB  . PHE A 1 408 ? -11.935 9.242   7.421   1.00 95.57 408 A 1 
ATOM 3206 C CG  . PHE A 1 408 ? -13.192 9.863   7.995   1.00 95.96 408 A 1 
ATOM 3207 C CD1 . PHE A 1 408 ? -14.124 10.492  7.147   1.00 93.46 408 A 1 
ATOM 3208 C CD2 . PHE A 1 408 ? -13.442 9.792   9.375   1.00 94.02 408 A 1 
ATOM 3209 C CE1 . PHE A 1 408 ? -15.296 11.054  7.682   1.00 93.25 408 A 1 
ATOM 3210 C CE2 . PHE A 1 408 ? -14.618 10.349  9.908   1.00 93.03 408 A 1 
ATOM 3211 C CZ  . PHE A 1 408 ? -15.544 10.981  9.063   1.00 94.70 408 A 1 
ATOM 3212 N N   . VAL A 1 409 ? -13.234 7.005   5.555   1.00 96.63 409 A 1 
ATOM 3213 C CA  . VAL A 1 409 ? -14.334 6.336   4.847   1.00 96.78 409 A 1 
ATOM 3214 C C   . VAL A 1 409 ? -14.441 4.870   5.259   1.00 96.82 409 A 1 
ATOM 3215 O O   . VAL A 1 409 ? -15.526 4.415   5.608   1.00 96.61 409 A 1 
ATOM 3216 C CB  . VAL A 1 409 ? -14.169 6.492   3.325   1.00 96.59 409 A 1 
ATOM 3217 C CG1 . VAL A 1 409 ? -15.091 5.563   2.526   1.00 95.14 409 A 1 
ATOM 3218 C CG2 . VAL A 1 409 ? -14.495 7.936   2.937   1.00 95.16 409 A 1 
ATOM 3219 N N   . TYR A 1 410 ? -13.337 4.134   5.312   1.00 96.50 410 A 1 
ATOM 3220 C CA  . TYR A 1 410 ? -13.356 2.737   5.752   1.00 96.37 410 A 1 
ATOM 3221 C C   . TYR A 1 410 ? -13.833 2.598   7.206   1.00 96.35 410 A 1 
ATOM 3222 O O   . TYR A 1 410 ? -14.646 1.724   7.499   1.00 95.87 410 A 1 
ATOM 3223 C CB  . TYR A 1 410 ? -11.978 2.102   5.546   1.00 95.93 410 A 1 
ATOM 3224 C CG  . TYR A 1 410 ? -11.442 2.103   4.121   1.00 95.47 410 A 1 
ATOM 3225 C CD1 . TYR A 1 410 ? -12.308 2.104   3.004   1.00 93.01 410 A 1 
ATOM 3226 C CD2 . TYR A 1 410 ? -10.048 2.099   3.911   1.00 92.94 410 A 1 
ATOM 3227 C CE1 . TYR A 1 410 ? -11.787 2.121   1.696   1.00 92.13 410 A 1 
ATOM 3228 C CE2 . TYR A 1 410 ? -9.522  2.111   2.607   1.00 92.05 410 A 1 
ATOM 3229 C CZ  . TYR A 1 410 ? -10.390 2.127   1.495   1.00 92.81 410 A 1 
ATOM 3230 O OH  . TYR A 1 410 ? -9.880  2.147   0.236   1.00 90.89 410 A 1 
ATOM 3231 N N   . LYS A 1 411 ? -13.418 3.505   8.091   1.00 96.15 411 A 1 
ATOM 3232 C CA  . LYS A 1 411 ? -13.920 3.573   9.474   1.00 95.82 411 A 1 
ATOM 3233 C C   . LYS A 1 411 ? -15.439 3.787   9.518   1.00 96.23 411 A 1 
ATOM 3234 O O   . LYS A 1 411 ? -16.119 3.061   10.235  1.00 95.64 411 A 1 
ATOM 3235 C CB  . LYS A 1 411 ? -13.150 4.676   10.223  1.00 95.01 411 A 1 
ATOM 3236 C CG  . LYS A 1 411 ? -13.594 4.868   11.681  1.00 93.27 411 A 1 
ATOM 3237 C CD  . LYS A 1 411 ? -12.859 6.076   12.287  1.00 90.84 411 A 1 
ATOM 3238 C CE  . LYS A 1 411 ? -13.331 6.382   13.709  1.00 83.78 411 A 1 
ATOM 3239 N NZ  . LYS A 1 411 ? -12.696 7.626   14.218  1.00 78.89 411 A 1 
ATOM 3240 N N   . MET A 1 412 ? -15.982 4.731   8.737   1.00 96.60 412 A 1 
ATOM 3241 C CA  . MET A 1 412 ? -17.436 4.964   8.649   1.00 96.35 412 A 1 
ATOM 3242 C C   . MET A 1 412 ? -18.204 3.744   8.134   1.00 96.66 412 A 1 
ATOM 3243 O O   . MET A 1 412 ? -19.306 3.456   8.601   1.00 95.86 412 A 1 
ATOM 3244 C CB  . MET A 1 412 ? -17.742 6.137   7.715   1.00 95.59 412 A 1 
ATOM 3245 C CG  . MET A 1 412 ? -17.346 7.488   8.300   1.00 93.15 412 A 1 
ATOM 3246 S SD  . MET A 1 412 ? -18.029 8.873   7.367   1.00 92.22 412 A 1 
ATOM 3247 C CE  . MET A 1 412 ? -17.170 8.700   5.792   1.00 85.08 412 A 1 
ATOM 3248 N N   . LEU A 1 413 ? -17.609 3.004   7.209   1.00 96.78 413 A 1 
ATOM 3249 C CA  . LEU A 1 413 ? -18.147 1.750   6.683   1.00 96.75 413 A 1 
ATOM 3250 C C   . LEU A 1 413 ? -18.005 0.570   7.665   1.00 96.56 413 A 1 
ATOM 3251 O O   . LEU A 1 413 ? -18.387 -0.544  7.328   1.00 95.74 413 A 1 
ATOM 3252 C CB  . LEU A 1 413 ? -17.473 1.452   5.330   1.00 97.10 413 A 1 
ATOM 3253 C CG  . LEU A 1 413 ? -17.820 2.447   4.205   1.00 96.65 413 A 1 
ATOM 3254 C CD1 . LEU A 1 413 ? -16.978 2.132   2.972   1.00 95.23 413 A 1 
ATOM 3255 C CD2 . LEU A 1 413 ? -19.294 2.374   3.811   1.00 95.28 413 A 1 
ATOM 3256 N N   . GLY A 1 414 ? -17.452 0.778   8.853   1.00 96.51 414 A 1 
ATOM 3257 C CA  . GLY A 1 414 ? -17.195 -0.292  9.820   1.00 95.77 414 A 1 
ATOM 3258 C C   . GLY A 1 414 ? -16.147 -1.303  9.346   1.00 96.12 414 A 1 
ATOM 3259 O O   . GLY A 1 414 ? -16.123 -2.439  9.816   1.00 94.95 414 A 1 
ATOM 3260 N N   . ILE A 1 415 ? -15.312 -0.911  8.394   1.00 96.01 415 A 1 
ATOM 3261 C CA  . ILE A 1 415 ? -14.222 -1.734  7.873   1.00 96.00 415 A 1 
ATOM 3262 C C   . ILE A 1 415 ? -13.027 -1.624  8.831   1.00 95.63 415 A 1 
ATOM 3263 O O   . ILE A 1 415 ? -12.587 -0.518  9.151   1.00 94.91 415 A 1 
ATOM 3264 C CB  . ILE A 1 415 ? -13.873 -1.314  6.435   1.00 96.13 415 A 1 
ATOM 3265 C CG1 . ILE A 1 415 ? -15.063 -1.590  5.480   1.00 95.59 415 A 1 
ATOM 3266 C CG2 . ILE A 1 415 ? -12.617 -2.053  5.962   1.00 95.39 415 A 1 
ATOM 3267 C CD1 . ILE A 1 415 ? -14.895 -1.017  4.067   1.00 94.17 415 A 1 
ATOM 3268 N N   . PRO A 1 416 ? -12.479 -2.750  9.313   1.00 95.55 416 A 1 
ATOM 3269 C CA  . PRO A 1 416 ? -11.351 -2.742  10.234  1.00 94.73 416 A 1 
ATOM 3270 C C   . PRO A 1 416 ? -10.066 -2.240  9.562   1.00 94.99 416 A 1 
ATOM 3271 O O   . PRO A 1 416 ? -9.831  -2.477  8.375   1.00 94.42 416 A 1 
ATOM 3272 C CB  . PRO A 1 416 ? -11.214 -4.188  10.703  1.00 93.57 416 A 1 
ATOM 3273 C CG  . PRO A 1 416 ? -11.734 -4.974  9.503   1.00 91.44 416 A 1 
ATOM 3274 C CD  . PRO A 1 416 ? -12.870 -4.109  8.986   1.00 94.10 416 A 1 
ATOM 3275 N N   . ALA A 1 417 ? -9.188  -1.611  10.351  1.00 93.35 417 A 1 
ATOM 3276 C CA  . ALA A 1 417 ? -7.927  -1.037  9.857   1.00 92.92 417 A 1 
ATOM 3277 C C   . ALA A 1 417 ? -7.016  -2.066  9.154   1.00 93.59 417 A 1 
ATOM 3278 O O   . ALA A 1 417 ? -6.323  -1.723  8.198   1.00 92.74 417 A 1 
ATOM 3279 C CB  . ALA A 1 417 ? -7.212  -0.377  11.041  1.00 91.53 417 A 1 
ATOM 3280 N N   . ASP A 1 418 ? -7.071  -3.330  9.572   1.00 93.97 418 A 1 
ATOM 3281 C CA  . ASP A 1 418 ? -6.374  -4.454  8.934   1.00 94.18 418 A 1 
ATOM 3282 C C   . ASP A 1 418 ? -6.693  -4.608  7.435   1.00 95.05 418 A 1 
ATOM 3283 O O   . ASP A 1 418 ? -5.882  -5.146  6.679   1.00 94.42 418 A 1 
ATOM 3284 C CB  . ASP A 1 418 ? -6.789  -5.749  9.643   1.00 93.60 418 A 1 
ATOM 3285 C CG  . ASP A 1 418 ? -6.164  -5.940  11.022  1.00 92.28 418 A 1 
ATOM 3286 O OD1 . ASP A 1 418 ? -4.933  -5.772  11.141  1.00 88.20 418 A 1 
ATOM 3287 O OD2 . ASP A 1 418 ? -6.898  -6.386  11.928  1.00 87.73 418 A 1 
ATOM 3288 N N   . LEU A 1 419 ? -7.876  -4.145  7.005   1.00 94.36 419 A 1 
ATOM 3289 C CA  . LEU A 1 419 ? -8.336  -4.250  5.621   1.00 95.01 419 A 1 
ATOM 3290 C C   . LEU A 1 419 ? -8.024  -3.014  4.764   1.00 95.00 419 A 1 
ATOM 3291 O O   . LEU A 1 419 ? -8.213  -3.074  3.550   1.00 94.72 419 A 1 
ATOM 3292 C CB  . LEU A 1 419 ? -9.837  -4.583  5.603   1.00 95.70 419 A 1 
ATOM 3293 C CG  . LEU A 1 419 ? -10.170 -6.028  6.027   1.00 95.47 419 A 1 
ATOM 3294 C CD1 . LEU A 1 419 ? -11.684 -6.220  6.038   1.00 94.92 419 A 1 
ATOM 3295 C CD2 . LEU A 1 419 ? -9.586  -7.059  5.057   1.00 94.85 419 A 1 
ATOM 3296 N N   . ASN A 1 420 ? -7.499  -1.922  5.327   1.00 94.31 420 A 1 
ATOM 3297 C CA  . ASN A 1 420 ? -7.260  -0.684  4.576   1.00 93.78 420 A 1 
ATOM 3298 C C   . ASN A 1 420 ? -6.352  -0.909  3.354   1.00 94.27 420 A 1 
ATOM 3299 O O   . ASN A 1 420 ? -6.682  -0.517  2.239   1.00 93.94 420 A 1 
ATOM 3300 C CB  . ASN A 1 420 ? -6.640  0.374   5.510   1.00 92.94 420 A 1 
ATOM 3301 C CG  . ASN A 1 420 ? -7.595  0.928   6.549   1.00 91.31 420 A 1 
ATOM 3302 O OD1 . ASN A 1 420 ? -8.758  0.585   6.633   1.00 85.61 420 A 1 
ATOM 3303 N ND2 . ASN A 1 420 ? -7.132  1.833   7.378   1.00 85.14 420 A 1 
ATOM 3304 N N   . THR A 1 421 ? -5.200  -1.565  3.552   1.00 93.17 421 A 1 
ATOM 3305 C CA  . THR A 1 421 ? -4.278  -1.877  2.445   1.00 93.47 421 A 1 
ATOM 3306 C C   . THR A 1 421 ? -4.801  -3.019  1.551   1.00 94.34 421 A 1 
ATOM 3307 O O   . THR A 1 421 ? -4.700  -2.890  0.334   1.00 94.31 421 A 1 
ATOM 3308 C CB  . THR A 1 421 ? -2.855  -2.164  2.949   1.00 92.74 421 A 1 
ATOM 3309 O OG1 . THR A 1 421 ? -2.416  -1.126  3.792   1.00 90.20 421 A 1 
ATOM 3310 C CG2 . THR A 1 421 ? -1.843  -2.258  1.812   1.00 90.19 421 A 1 
ATOM 3311 N N   . PRO A 1 422 ? -5.415  -4.098  2.082   1.00 95.11 422 A 1 
ATOM 3312 C CA  . PRO A 1 422 ? -6.072  -5.110  1.255   1.00 95.82 422 A 1 
ATOM 3313 C C   . PRO A 1 422 ? -7.171  -4.566  0.326   1.00 96.48 422 A 1 
ATOM 3314 O O   . PRO A 1 422 ? -7.244  -4.987  -0.823  1.00 96.51 422 A 1 
ATOM 3315 C CB  . PRO A 1 422 ? -6.623  -6.138  2.240   1.00 95.80 422 A 1 
ATOM 3316 C CG  . PRO A 1 422 ? -5.632  -6.064  3.401   1.00 94.92 422 A 1 
ATOM 3317 C CD  . PRO A 1 422 ? -5.302  -4.581  3.458   1.00 95.65 422 A 1 
ATOM 3318 N N   . ILE A 1 423 ? -7.983  -3.600  0.771   1.00 96.09 423 A 1 
ATOM 3319 C CA  . ILE A 1 423 ? -8.991  -2.946  -0.088  1.00 96.29 423 A 1 
ATOM 3320 C C   . ILE A 1 423 ? -8.321  -2.157  -1.209  1.00 96.24 423 A 1 
ATOM 3321 O O   . ILE A 1 423 ? -8.755  -2.220  -2.361  1.00 95.86 423 A 1 
ATOM 3322 C CB  . ILE A 1 423 ? -9.918  -2.056  0.761   1.00 96.25 423 A 1 
ATOM 3323 C CG1 . ILE A 1 423 ? -10.831 -2.977  1.597   1.00 95.34 423 A 1 
ATOM 3324 C CG2 . ILE A 1 423 ? -10.774 -1.115  -0.105  1.00 95.42 423 A 1 
ATOM 3325 C CD1 . ILE A 1 423 ? -11.569 -2.232  2.697   1.00 91.72 423 A 1 
ATOM 3326 N N   . PHE A 1 424 ? -7.222  -1.479  -0.900  1.00 94.87 424 A 1 
ATOM 3327 C CA  . PHE A 1 424 ? -6.419  -0.841  -1.943  1.00 94.43 424 A 1 
ATOM 3328 C C   . PHE A 1 424 ? -5.909  -1.883  -2.952  1.00 95.08 424 A 1 
ATOM 3329 O O   . PHE A 1 424 ? -5.948  -1.639  -4.155  1.00 94.96 424 A 1 
ATOM 3330 C CB  . PHE A 1 424 ? -5.301  -0.020  -1.285  1.00 92.94 424 A 1 
ATOM 3331 C CG  . PHE A 1 424 ? -4.562  0.991   -2.143  1.00 90.75 424 A 1 
ATOM 3332 C CD1 . PHE A 1 424 ? -3.644  1.863   -1.516  1.00 84.10 424 A 1 
ATOM 3333 C CD2 . PHE A 1 424 ? -4.761  1.104   -3.531  1.00 84.19 424 A 1 
ATOM 3334 C CE1 . PHE A 1 424 ? -2.937  2.814   -2.273  1.00 81.23 424 A 1 
ATOM 3335 C CE2 . PHE A 1 424 ? -4.051  2.047   -4.287  1.00 80.49 424 A 1 
ATOM 3336 C CZ  . PHE A 1 424 ? -3.138  2.902   -3.657  1.00 81.18 424 A 1 
ATOM 3337 N N   . ALA A 1 425 ? -5.504  -3.080  -2.507  1.00 95.18 425 A 1 
ATOM 3338 C CA  . ALA A 1 425 ? -5.117  -4.166  -3.406  1.00 95.76 425 A 1 
ATOM 3339 C C   . ALA A 1 425 ? -6.277  -4.649  -4.294  1.00 96.19 425 A 1 
ATOM 3340 O O   . ALA A 1 425 ? -6.075  -4.794  -5.499  1.00 96.42 425 A 1 
ATOM 3341 C CB  . ALA A 1 425 ? -4.514  -5.310  -2.585  1.00 96.00 425 A 1 
ATOM 3342 N N   . ILE A 1 426 ? -7.485  -4.826  -3.726  1.00 97.02 426 A 1 
ATOM 3343 C CA  . ILE A 1 426 ? -8.703  -5.192  -4.482  1.00 97.27 426 A 1 
ATOM 3344 C C   . ILE A 1 426 ? -8.982  -4.179  -5.596  1.00 97.29 426 A 1 
ATOM 3345 O O   . ILE A 1 426 ? -9.339  -4.562  -6.708  1.00 97.12 426 A 1 
ATOM 3346 C CB  . ILE A 1 426 ? -9.929  -5.291  -3.542  1.00 97.52 426 A 1 
ATOM 3347 C CG1 . ILE A 1 426 ? -9.784  -6.492  -2.587  1.00 96.54 426 A 1 
ATOM 3348 C CG2 . ILE A 1 426 ? -11.253 -5.420  -4.326  1.00 96.63 426 A 1 
ATOM 3349 C CD1 . ILE A 1 426 ? -10.764 -6.449  -1.410  1.00 94.83 426 A 1 
ATOM 3350 N N   . SER A 1 427 ? -8.794  -2.899  -5.307  1.00 96.94 427 A 1 
ATOM 3351 C CA  . SER A 1 427 ? -8.933  -1.835  -6.298  1.00 96.75 427 A 1 
ATOM 3352 C C   . SER A 1 427 ? -7.804  -1.873  -7.339  1.00 96.70 427 A 1 
ATOM 3353 O O   . SER A 1 427 ? -8.040  -2.006  -8.542  1.00 96.24 427 A 1 
ATOM 3354 C CB  . SER A 1 427 ? -8.974  -0.510  -5.537  1.00 96.29 427 A 1 
ATOM 3355 O OG  . SER A 1 427 ? -8.836  0.559   -6.423  1.00 89.07 427 A 1 
ATOM 3356 N N   . ARG A 1 428 ? -6.550  -1.832  -6.887  1.00 96.23 428 A 1 
ATOM 3357 C CA  . ARG A 1 428 ? -5.368  -1.632  -7.734  1.00 95.70 428 A 1 
ATOM 3358 C C   . ARG A 1 428 ? -5.052  -2.816  -8.650  1.00 95.93 428 A 1 
ATOM 3359 O O   . ARG A 1 428 ? -4.384  -2.624  -9.665  1.00 95.54 428 A 1 
ATOM 3360 C CB  . ARG A 1 428 ? -4.181  -1.243  -6.843  1.00 94.74 428 A 1 
ATOM 3361 C CG  . ARG A 1 428 ? -2.896  -0.857  -7.592  1.00 91.08 428 A 1 
ATOM 3362 C CD  . ARG A 1 428 ? -3.076  0.273   -8.627  1.00 89.64 428 A 1 
ATOM 3363 N NE  . ARG A 1 428 ? -3.592  1.500   -7.999  1.00 86.96 428 A 1 
ATOM 3364 C CZ  . ARG A 1 428 ? -2.902  2.510   -7.519  1.00 87.13 428 A 1 
ATOM 3365 N NH1 . ARG A 1 428 ? -1.605  2.551   -7.559  1.00 79.01 428 A 1 
ATOM 3366 N NH2 . ARG A 1 428 ? -3.525  3.516   -6.980  1.00 80.42 428 A 1 
ATOM 3367 N N   . ILE A 1 429 ? -5.538  -4.022  -8.330  1.00 96.77 429 A 1 
ATOM 3368 C CA  . ILE A 1 429 ? -5.343  -5.188  -9.200  1.00 97.12 429 A 1 
ATOM 3369 C C   . ILE A 1 429 ? -5.899  -4.960  -10.615 1.00 96.96 429 A 1 
ATOM 3370 O O   . ILE A 1 429 ? -5.306  -5.451  -11.572 1.00 96.74 429 A 1 
ATOM 3371 C CB  . ILE A 1 429 ? -5.910  -6.467  -8.554  1.00 97.41 429 A 1 
ATOM 3372 C CG1 . ILE A 1 429 ? -5.438  -7.699  -9.359  1.00 96.21 429 A 1 
ATOM 3373 C CG2 . ILE A 1 429 ? -7.439  -6.423  -8.415  1.00 95.87 429 A 1 
ATOM 3374 C CD1 . ILE A 1 429 ? -5.751  -9.038  -8.704  1.00 94.50 429 A 1 
ATOM 3375 N N   . ALA A 1 430 ? -6.959  -4.157  -10.773 1.00 97.21 430 A 1 
ATOM 3376 C CA  . ALA A 1 430 ? -7.489  -3.799  -12.088 1.00 96.84 430 A 1 
ATOM 3377 C C   . ALA A 1 430 ? -6.434  -3.069  -12.942 1.00 96.14 430 A 1 
ATOM 3378 O O   . ALA A 1 430 ? -6.170  -3.466  -14.079 1.00 95.16 430 A 1 
ATOM 3379 C CB  . ALA A 1 430 ? -8.749  -2.949  -11.882 1.00 96.77 430 A 1 
ATOM 3380 N N   . GLY A 1 431 ? -5.763  -2.068  -12.363 1.00 94.51 431 A 1 
ATOM 3381 C CA  . GLY A 1 431 ? -4.654  -1.357  -13.004 1.00 93.44 431 A 1 
ATOM 3382 C C   . GLY A 1 431 ? -3.448  -2.260  -13.269 1.00 93.02 431 A 1 
ATOM 3383 O O   . GLY A 1 431 ? -2.912  -2.258  -14.371 1.00 92.40 431 A 1 
ATOM 3384 N N   . TRP A 1 432 ? -3.058  -3.107  -12.304 1.00 94.99 432 A 1 
ATOM 3385 C CA  . TRP A 1 432 ? -1.959  -4.059  -12.519 1.00 94.99 432 A 1 
ATOM 3386 C C   . TRP A 1 432 ? -2.235  -5.029  -13.668 1.00 94.93 432 A 1 
ATOM 3387 O O   . TRP A 1 432 ? -1.349  -5.265  -14.490 1.00 94.42 432 A 1 
ATOM 3388 C CB  . TRP A 1 432 ? -1.690  -4.871  -11.249 1.00 94.99 432 A 1 
ATOM 3389 C CG  . TRP A 1 432 ? -1.205  -4.109  -10.069 1.00 94.93 432 A 1 
ATOM 3390 C CD1 . TRP A 1 432 ? -0.472  -2.975  -10.088 1.00 93.90 432 A 1 
ATOM 3391 C CD2 . TRP A 1 432 ? -1.379  -4.447  -8.663  1.00 94.83 432 A 1 
ATOM 3392 N NE1 . TRP A 1 432 ? -0.195  -2.577  -8.797  1.00 93.61 432 A 1 
ATOM 3393 C CE2 . TRP A 1 432 ? -0.731  -3.447  -7.879  1.00 94.19 432 A 1 
ATOM 3394 C CE3 . TRP A 1 432 ? -2.024  -5.495  -7.974  1.00 94.00 432 A 1 
ATOM 3395 C CZ2 . TRP A 1 432 ? -0.730  -3.482  -6.482  1.00 93.53 432 A 1 
ATOM 3396 C CZ3 . TRP A 1 432 ? -2.026  -5.542  -6.572  1.00 92.84 432 A 1 
ATOM 3397 C CH2 . TRP A 1 432 ? -1.388  -4.536  -5.822  1.00 92.35 432 A 1 
ATOM 3398 N N   . CYS A 1 433 ? -3.442  -5.575  -13.741 1.00 95.42 433 A 1 
ATOM 3399 C CA  . CYS A 1 433 ? -3.858  -6.444  -14.835 1.00 94.86 433 A 1 
ATOM 3400 C C   . CYS A 1 433 ? -3.842  -5.700  -16.179 1.00 93.77 433 A 1 
ATOM 3401 O O   . CYS A 1 433 ? -3.326  -6.230  -17.159 1.00 93.15 433 A 1 
ATOM 3402 C CB  . CYS A 1 433 ? -5.240  -7.010  -14.511 1.00 95.80 433 A 1 
ATOM 3403 S SG  . CYS A 1 433 ? -5.113  -8.229  -13.165 1.00 95.53 433 A 1 
ATOM 3404 N N   . ALA A 1 434 ? -4.313  -4.455  -16.219 1.00 92.38 434 A 1 
ATOM 3405 C CA  . ALA A 1 434 ? -4.251  -3.624  -17.421 1.00 90.63 434 A 1 
ATOM 3406 C C   . ALA A 1 434 ? -2.802  -3.369  -17.883 1.00 89.50 434 A 1 
ATOM 3407 O O   . ALA A 1 434 ? -2.492  -3.547  -19.060 1.00 88.78 434 A 1 
ATOM 3408 C CB  . ALA A 1 434 ? -4.996  -2.317  -17.144 1.00 90.72 434 A 1 
ATOM 3409 N N   . HIS A 1 435 ? -1.895  -3.036  -16.957 1.00 91.35 435 A 1 
ATOM 3410 C CA  . HIS A 1 435 ? -0.473  -2.847  -17.259 1.00 89.74 435 A 1 
ATOM 3411 C C   . HIS A 1 435 ? 0.224   -4.147  -17.670 1.00 89.23 435 A 1 
ATOM 3412 O O   . HIS A 1 435 ? 1.058   -4.132  -18.573 1.00 88.42 435 A 1 
ATOM 3413 C CB  . HIS A 1 435 ? 0.225   -2.223  -16.050 1.00 89.39 435 A 1 
ATOM 3414 C CG  . HIS A 1 435 ? -0.002  -0.740  -15.947 1.00 88.75 435 A 1 
ATOM 3415 N ND1 . HIS A 1 435 ? 0.510   0.205   -16.817 1.00 84.75 435 A 1 
ATOM 3416 C CD2 . HIS A 1 435 ? -0.711  -0.091  -14.981 1.00 84.47 435 A 1 
ATOM 3417 C CE1 . HIS A 1 435 ? 0.108   1.406   -16.378 1.00 84.84 435 A 1 
ATOM 3418 N NE2 . HIS A 1 435 ? -0.628  1.271   -15.264 1.00 84.96 435 A 1 
ATOM 3419 N N   . ARG A 1 436 ? -0.126  -5.291  -17.053 1.00 92.29 436 A 1 
ATOM 3420 C CA  . ARG A 1 436 ? 0.370   -6.600  -17.500 1.00 92.61 436 A 1 
ATOM 3421 C C   . ARG A 1 436 ? -0.052  -6.895  -18.942 1.00 92.33 436 A 1 
ATOM 3422 O O   . ARG A 1 436 ? 0.794   -7.253  -19.752 1.00 90.88 436 A 1 
ATOM 3423 C CB  . ARG A 1 436 ? -0.089  -7.707  -16.536 1.00 93.28 436 A 1 
ATOM 3424 C CG  . ARG A 1 436 ? 0.328   -9.084  -17.085 1.00 92.80 436 A 1 
ATOM 3425 C CD  . ARG A 1 436 ? 0.150   -10.192 -16.062 1.00 91.58 436 A 1 
ATOM 3426 N NE  . ARG A 1 436 ? 0.504   -11.508 -16.630 1.00 91.04 436 A 1 
ATOM 3427 C CZ  . ARG A 1 436 ? 1.714   -11.995 -16.864 1.00 91.66 436 A 1 
ATOM 3428 N NH1 . ARG A 1 436 ? 2.803   -11.343 -16.606 1.00 86.64 436 A 1 
ATOM 3429 N NH2 . ARG A 1 436 ? 1.850   -13.174 -17.381 1.00 88.36 436 A 1 
ATOM 3430 N N   . LEU A 1 437 ? -1.327  -6.703  -19.271 1.00 90.18 437 A 1 
ATOM 3431 C CA  . LEU A 1 437 ? -1.828  -6.894  -20.638 1.00 88.55 437 A 1 
ATOM 3432 C C   . LEU A 1 437 ? -1.146  -5.954  -21.637 1.00 87.20 437 A 1 
ATOM 3433 O O   . LEU A 1 437 ? -0.814  -6.366  -22.748 1.00 85.82 437 A 1 
ATOM 3434 C CB  . LEU A 1 437 ? -3.350  -6.671  -20.654 1.00 88.07 437 A 1 
ATOM 3435 C CG  . LEU A 1 437 ? -4.148  -7.793  -19.978 1.00 84.61 437 A 1 
ATOM 3436 C CD1 . LEU A 1 437 ? -5.608  -7.366  -19.844 1.00 80.25 437 A 1 
ATOM 3437 C CD2 . LEU A 1 437 ? -4.086  -9.086  -20.792 1.00 80.33 437 A 1 
ATOM 3438 N N   . GLU A 1 438 ? -0.899  -4.706  -21.244 1.00 85.93 438 A 1 
ATOM 3439 C CA  . GLU A 1 438 ? -0.168  -3.743  -22.063 1.00 84.37 438 A 1 
ATOM 3440 C C   . GLU A 1 438 ? 1.280   -4.200  -22.312 1.00 83.33 438 A 1 
ATOM 3441 O O   . GLU A 1 438 ? 1.740   -4.169  -23.455 1.00 82.21 438 A 1 
ATOM 3442 C CB  . GLU A 1 438 ? -0.253  -2.363  -21.394 1.00 82.12 438 A 1 
ATOM 3443 C CG  . GLU A 1 438 ? 0.272   -1.249  -22.312 1.00 78.85 438 A 1 
ATOM 3444 C CD  . GLU A 1 438 ? 0.038   0.140   -21.706 1.00 79.19 438 A 1 
ATOM 3445 O OE1 . GLU A 1 438 ? -0.584  0.992   -22.385 1.00 71.29 438 A 1 
ATOM 3446 O OE2 . GLU A 1 438 ? 0.466   0.382   -20.560 1.00 72.85 438 A 1 
ATOM 3447 N N   . GLU A 1 439 ? 1.981   -4.703  -21.294 1.00 86.56 439 A 1 
ATOM 3448 C CA  . GLU A 1 439 ? 3.340   -5.242  -21.439 1.00 85.60 439 A 1 
ATOM 3449 C C   . GLU A 1 439 ? 3.371   -6.458  -22.384 1.00 85.00 439 A 1 
ATOM 3450 O O   . GLU A 1 439 ? 4.181   -6.500  -23.312 1.00 82.76 439 A 1 
ATOM 3451 C CB  . GLU A 1 439 ? 3.902   -5.578  -20.050 1.00 83.87 439 A 1 
ATOM 3452 C CG  . GLU A 1 439 ? 5.417   -5.850  -20.050 1.00 78.16 439 A 1 
ATOM 3453 C CD  . GLU A 1 439 ? 6.283   -4.610  -20.332 1.00 79.71 439 A 1 
ATOM 3454 O OE1 . GLU A 1 439 ? 7.271   -4.732  -21.095 1.00 72.22 439 A 1 
ATOM 3455 O OE2 . GLU A 1 439 ? 5.992   -3.529  -19.784 1.00 73.43 439 A 1 
ATOM 3456 N N   . ILE A 1 440 ? 2.447   -7.409  -22.217 1.00 85.62 440 A 1 
ATOM 3457 C CA  . ILE A 1 440 ? 2.328   -8.599  -23.080 1.00 84.90 440 A 1 
ATOM 3458 C C   . ILE A 1 440 ? 2.047   -8.201  -24.533 1.00 83.52 440 A 1 
ATOM 3459 O O   . ILE A 1 440 ? 2.745   -8.631  -25.450 1.00 80.17 440 A 1 
ATOM 3460 C CB  . ILE A 1 440 ? 1.242   -9.553  -22.529 1.00 84.51 440 A 1 
ATOM 3461 C CG1 . ILE A 1 440 ? 1.629   -10.156 -21.157 1.00 81.68 440 A 1 
ATOM 3462 C CG2 . ILE A 1 440 ? 0.908   -10.683 -23.521 1.00 80.11 440 A 1 
ATOM 3463 C CD1 . ILE A 1 440 ? 2.864   -11.053 -21.133 1.00 74.76 440 A 1 
ATOM 3464 N N   . THR A 1 441 ? 1.073   -7.322  -24.761 1.00 81.96 441 A 1 
ATOM 3465 C CA  . THR A 1 441 ? 0.683   -6.904  -26.119 1.00 79.72 441 A 1 
ATOM 3466 C C   . THR A 1 441 ? 1.741   -6.051  -26.819 1.00 76.95 441 A 1 
ATOM 3467 O O   . THR A 1 441 ? 1.799   -6.031  -28.048 1.00 73.13 441 A 1 
ATOM 3468 C CB  . THR A 1 441 ? -0.660  -6.163  -26.121 1.00 78.73 441 A 1 
ATOM 3469 O OG1 . THR A 1 441 ? -0.661  -5.089  -25.218 1.00 73.43 441 A 1 
ATOM 3470 C CG2 . THR A 1 441 ? -1.824  -7.084  -25.754 1.00 71.50 441 A 1 
ATOM 3471 N N   . THR A 1 442 ? 2.623   -5.392  -26.069 1.00 77.66 442 A 1 
ATOM 3472 C CA  . THR A 1 442 ? 3.780   -4.655  -26.610 1.00 74.30 442 A 1 
ATOM 3473 C C   . THR A 1 442 ? 5.037   -5.522  -26.768 1.00 72.28 442 A 1 
ATOM 3474 O O   . THR A 1 442 ? 6.058   -5.048  -27.279 1.00 67.05 442 A 1 
ATOM 3475 C CB  . THR A 1 442 ? 4.080   -3.390  -25.803 1.00 72.18 442 A 1 
ATOM 3476 O OG1 . THR A 1 442 ? 4.351   -3.698  -24.467 1.00 65.31 442 A 1 
ATOM 3477 C CG2 . THR A 1 442 ? 2.930   -2.378  -25.852 1.00 63.80 442 A 1 
ATOM 3478 N N   . GLY A 1 443 ? 4.977   -6.792  -26.383 1.00 67.85 443 A 1 
ATOM 3479 C CA  . GLY A 1 443 ? 6.073   -7.754  -26.493 1.00 65.27 443 A 1 
ATOM 3480 C C   . GLY A 1 443 ? 7.187   -7.536  -25.469 1.00 65.85 443 A 1 
ATOM 3481 O O   . GLY A 1 443 ? 8.363   -7.660  -25.824 1.00 61.64 443 A 1 
ATOM 3482 N N   . GLY A 1 444 ? 6.841   -7.149  -24.240 1.00 63.07 444 A 1 
ATOM 3483 C CA  . GLY A 1 444 ? 7.776   -6.985  -23.120 1.00 60.91 444 A 1 
ATOM 3484 C C   . GLY A 1 444 ? 8.779   -5.842  -23.308 1.00 62.12 444 A 1 
ATOM 3485 O O   . GLY A 1 444 ? 9.962   -5.984  -22.995 1.00 58.67 444 A 1 
ATOM 3486 N N   . ARG A 1 445 ? 8.353   -4.724  -23.910 1.00 58.97 445 A 1 
ATOM 3487 C CA  . ARG A 1 445 ? 9.249   -3.624  -24.331 1.00 59.85 445 A 1 
ATOM 3488 C C   . ARG A 1 445 ? 8.998   -2.287  -23.637 1.00 60.13 445 A 1 
ATOM 3489 O O   . ARG A 1 445 ? 9.719   -1.333  -23.941 1.00 56.68 445 A 1 
ATOM 3490 C CB  . ARG A 1 445 ? 9.188   -3.454  -25.854 1.00 55.38 445 A 1 
ATOM 3491 C CG  . ARG A 1 445 ? 9.774   -4.660  -26.584 1.00 51.81 445 A 1 
ATOM 3492 C CD  . ARG A 1 445 ? 9.688   -4.436  -28.091 1.00 49.01 445 A 1 
ATOM 3493 N NE  . ARG A 1 445 ? 10.135  -5.623  -28.828 1.00 44.48 445 A 1 
ATOM 3494 C CZ  . ARG A 1 445 ? 10.273  -5.719  -30.143 1.00 40.11 445 A 1 
ATOM 3495 N NH1 . ARG A 1 445 ? 10.050  -4.708  -30.933 1.00 37.84 445 A 1 
ATOM 3496 N NH2 . ARG A 1 445 ? 10.633  -6.850  -30.681 1.00 36.51 445 A 1 
ATOM 3497 N N   . ILE A 1 446 ? 8.019   -2.205  -22.741 1.00 60.03 446 A 1 
ATOM 3498 C CA  . ILE A 1 446 ? 7.716   -0.955  -22.026 1.00 59.98 446 A 1 
ATOM 3499 C C   . ILE A 1 446 ? 8.869   -0.591  -21.093 1.00 61.53 446 A 1 
ATOM 3500 O O   . ILE A 1 446 ? 9.296   0.567   -21.069 1.00 58.82 446 A 1 
ATOM 3501 C CB  . ILE A 1 446 ? 6.364   -1.051  -21.283 1.00 54.96 446 A 1 
ATOM 3502 C CG1 . ILE A 1 446 ? 5.231   -1.167  -22.324 1.00 53.22 446 A 1 
ATOM 3503 C CG2 . ILE A 1 446 ? 6.142   0.172   -20.374 1.00 52.09 446 A 1 
ATOM 3504 C CD1 . ILE A 1 446 ? 3.832   -1.316  -21.727 1.00 47.89 446 A 1 
ATOM 3505 N N   . ILE A 1 447 ? 9.432   -1.575  -20.370 1.00 57.29 447 A 1 
ATOM 3506 C CA  . ILE A 1 447 ? 10.503  -1.328  -19.408 1.00 58.98 447 A 1 
ATOM 3507 C C   . ILE A 1 447 ? 11.600  -2.393  -19.450 1.00 60.27 447 A 1 
ATOM 3508 O O   . ILE A 1 447 ? 11.346  -3.592  -19.514 1.00 57.44 447 A 1 
ATOM 3509 C CB  . ILE A 1 447 ? 9.906   -1.126  -18.000 1.00 54.18 447 A 1 
ATOM 3510 C CG1 . ILE A 1 447 ? 10.964  -0.492  -17.084 1.00 50.92 447 A 1 
ATOM 3511 C CG2 . ILE A 1 447 ? 9.335   -2.420  -17.398 1.00 50.95 447 A 1 
ATOM 3512 C CD1 . ILE A 1 447 ? 10.360  0.055   -15.797 1.00 47.07 447 A 1 
ATOM 3513 N N   . ARG A 1 448 ? 12.868  -1.935  -19.364 1.00 48.66 448 A 1 
ATOM 3514 C CA  . ARG A 1 448 ? 14.053  -2.794  -19.197 1.00 51.00 448 A 1 
ATOM 3515 C C   . ARG A 1 448 ? 15.042  -2.129  -18.235 1.00 53.27 448 A 1 
ATOM 3516 O O   . ARG A 1 448 ? 15.807  -1.263  -18.662 1.00 52.43 448 A 1 
ATOM 3517 C CB  . ARG A 1 448 ? 14.705  -3.099  -20.551 1.00 47.20 448 A 1 
ATOM 3518 C CG  . ARG A 1 448 ? 13.814  -3.997  -21.415 1.00 43.23 448 A 1 
ATOM 3519 C CD  . ARG A 1 448 ? 14.568  -4.470  -22.648 1.00 40.15 448 A 1 
ATOM 3520 N NE  . ARG A 1 448 ? 13.728  -5.369  -23.452 1.00 36.47 448 A 1 
ATOM 3521 C CZ  . ARG A 1 448 ? 14.135  -6.224  -24.373 1.00 32.18 448 A 1 
ATOM 3522 N NH1 . ARG A 1 448 ? 15.391  -6.331  -24.714 1.00 30.54 448 A 1 
ATOM 3523 N NH2 . ARG A 1 448 ? 13.266  -6.996  -24.966 1.00 29.83 448 A 1 
ATOM 3524 N N   . PRO A 1 449 ? 15.042  -2.492  -16.942 1.00 56.42 449 A 1 
ATOM 3525 C CA  . PRO A 1 449 ? 15.914  -1.859  -15.960 1.00 55.59 449 A 1 
ATOM 3526 C C   . PRO A 1 449 ? 17.373  -2.304  -16.127 1.00 56.20 449 A 1 
ATOM 3527 O O   . PRO A 1 449 ? 17.669  -3.458  -16.435 1.00 54.46 449 A 1 
ATOM 3528 C CB  . PRO A 1 449 ? 15.333  -2.246  -14.598 1.00 51.74 449 A 1 
ATOM 3529 C CG  . PRO A 1 449 ? 14.696  -3.605  -14.864 1.00 50.14 449 A 1 
ATOM 3530 C CD  . PRO A 1 449 ? 14.183  -3.477  -16.296 1.00 52.39 449 A 1 
ATOM 3531 N N   . ALA A 1 450 ? 18.304  -1.386  -15.858 1.00 47.78 450 A 1 
ATOM 3532 C CA  . ALA A 1 450 ? 19.736  -1.662  -15.813 1.00 48.80 450 A 1 
ATOM 3533 C C   . ALA A 1 450 ? 20.398  -0.914  -14.648 1.00 46.75 450 A 1 
ATOM 3534 O O   . ALA A 1 450 ? 20.026  0.215   -14.326 1.00 46.92 450 A 1 
ATOM 3535 C CB  . ALA A 1 450 ? 20.372  -1.292  -17.160 1.00 47.83 450 A 1 
ATOM 3536 N N   . TYR A 1 451 ? 21.421  -1.532  -14.044 1.00 42.22 451 A 1 
ATOM 3537 C CA  . TYR A 1 451 ? 22.153  -0.977  -12.910 1.00 43.82 451 A 1 
ATOM 3538 C C   . TYR A 1 451 ? 23.633  -0.811  -13.238 1.00 41.36 451 A 1 
ATOM 3539 O O   . TYR A 1 451 ? 24.248  -1.649  -13.899 1.00 42.06 451 A 1 
ATOM 3540 C CB  . TYR A 1 451 ? 21.960  -1.857  -11.669 1.00 45.72 451 A 1 
ATOM 3541 C CG  . TYR A 1 451 ? 20.523  -1.924  -11.190 1.00 43.01 451 A 1 
ATOM 3542 C CD1 . TYR A 1 451 ? 20.040  -0.976  -10.269 1.00 39.86 451 A 1 
ATOM 3543 C CD2 . TYR A 1 451 ? 19.659  -2.922  -11.685 1.00 38.42 451 A 1 
ATOM 3544 C CE1 . TYR A 1 451 ? 18.705  -1.024  -9.842  1.00 35.95 451 A 1 
ATOM 3545 C CE2 . TYR A 1 451 ? 18.319  -2.969  -11.265 1.00 37.16 451 A 1 
ATOM 3546 C CZ  . TYR A 1 451 ? 17.842  -2.022  -10.340 1.00 38.30 451 A 1 
ATOM 3547 O OH  . TYR A 1 451 ? 16.544  -2.070  -9.931  1.00 39.83 451 A 1 
ATOM 3548 N N   . LYS A 1 452 ? 24.238  0.266   -12.724 1.00 37.43 452 A 1 
ATOM 3549 C CA  . LYS A 1 452 ? 25.686  0.452   -12.726 1.00 39.77 452 A 1 
ATOM 3550 C C   . LYS A 1 452 ? 26.241  0.089   -11.352 1.00 38.54 452 A 1 
ATOM 3551 O O   . LYS A 1 452 ? 26.004  0.806   -10.389 1.00 39.66 452 A 1 
ATOM 3552 C CB  . LYS A 1 452 ? 26.026  1.894   -13.150 1.00 42.78 452 A 1 
ATOM 3553 C CG  . LYS A 1 452 ? 27.531  2.212   -13.118 1.00 41.98 452 A 1 
ATOM 3554 C CD  . LYS A 1 452 ? 28.367  1.304   -14.029 1.00 42.21 452 A 1 
ATOM 3555 C CE  . LYS A 1 452 ? 29.840  1.697   -13.940 1.00 38.14 452 A 1 
ATOM 3556 N NZ  . LYS A 1 452 ? 30.687  0.764   -14.718 1.00 31.51 452 A 1 
ATOM 3557 N N   . CYS A 1 453 ? 27.033  -0.977  -11.279 1.00 44.21 453 A 1 
ATOM 3558 C CA  . CYS A 1 453 ? 27.820  -1.276  -10.084 1.00 46.51 453 A 1 
ATOM 3559 C C   . CYS A 1 453 ? 28.933  -0.228  -9.918  1.00 43.39 453 A 1 
ATOM 3560 O O   . CYS A 1 453 ? 29.695  0.033   -10.855 1.00 47.24 453 A 1 
ATOM 3561 C CB  . CYS A 1 453 ? 28.377  -2.701  -10.172 1.00 48.72 453 A 1 
ATOM 3562 S SG  . CYS A 1 453 ? 29.278  -3.082  -8.643  1.00 42.07 453 A 1 
ATOM 3563 N N   . VAL A 1 454 ? 28.999  0.361   -8.722  1.00 44.40 454 A 1 
ATOM 3564 C CA  . VAL A 1 454 ? 29.992  1.371   -8.323  1.00 45.94 454 A 1 
ATOM 3565 C C   . VAL A 1 454 ? 30.975  0.838   -7.281  1.00 46.75 454 A 1 
ATOM 3566 O O   . VAL A 1 454 ? 31.848  1.577   -6.841  1.00 46.40 454 A 1 
ATOM 3567 C CB  . VAL A 1 454 ? 29.319  2.674   -7.853  1.00 46.33 454 A 1 
ATOM 3568 C CG1 . VAL A 1 454 ? 28.528  3.316   -9.002  1.00 43.68 454 A 1 
ATOM 3569 C CG2 . VAL A 1 454 ? 28.383  2.460   -6.661  1.00 45.21 454 A 1 
ATOM 3570 N N   . GLN A 1 455 ? 30.865  -0.447  -6.911  1.00 44.37 455 A 1 
ATOM 3571 C CA  . GLN A 1 455 ? 31.810  -1.119  -6.028  1.00 48.35 455 A 1 
ATOM 3572 C C   . GLN A 1 455 ? 33.206  -1.119  -6.670  1.00 49.27 455 A 1 
ATOM 3573 O O   . GLN A 1 455 ? 33.346  -1.577  -7.813  1.00 52.48 455 A 1 
ATOM 3574 C CB  . GLN A 1 455 ? 31.320  -2.553  -5.746  1.00 52.37 455 A 1 
ATOM 3575 C CG  . GLN A 1 455 ? 32.213  -3.319  -4.748  1.00 49.73 455 A 1 
ATOM 3576 C CD  . GLN A 1 455 ? 32.261  -2.673  -3.366  1.00 46.39 455 A 1 
ATOM 3577 O OE1 . GLN A 1 455 ? 31.326  -2.024  -2.932  1.00 46.88 455 A 1 
ATOM 3578 N NE2 . GLN A 1 455 ? 33.351  -2.795  -2.640  1.00 43.99 455 A 1 
ATOM 3579 N N   . PRO A 1 456 ? 34.249  -0.639  -5.968  1.00 49.40 456 A 1 
ATOM 3580 C CA  . PRO A 1 456 ? 35.625  -0.769  -6.431  1.00 51.91 456 A 1 
ATOM 3581 C C   . PRO A 1 456 ? 36.000  -2.236  -6.661  1.00 51.47 456 A 1 
ATOM 3582 O O   . PRO A 1 456 ? 35.531  -3.133  -5.962  1.00 52.26 456 A 1 
ATOM 3583 C CB  . PRO A 1 456 ? 36.501  -0.123  -5.351  1.00 53.09 456 A 1 
ATOM 3584 C CG  . PRO A 1 456 ? 35.551  0.847   -4.658  1.00 51.87 456 A 1 
ATOM 3585 C CD  . PRO A 1 456 ? 34.212  0.118   -4.728  1.00 57.52 456 A 1 
ATOM 3586 N N   . ARG A 1 457 ? 36.866  -2.489  -7.626  1.00 44.44 457 A 1 
ATOM 3587 C CA  . ARG A 1 457 ? 37.428  -3.831  -7.812  1.00 46.90 457 A 1 
ATOM 3588 C C   . ARG A 1 457 ? 38.428  -4.099  -6.690  1.00 47.24 457 A 1 
ATOM 3589 O O   . ARG A 1 457 ? 39.356  -3.319  -6.508  1.00 47.21 457 A 1 
ATOM 3590 C CB  . ARG A 1 457 ? 38.081  -3.978  -9.189  1.00 47.73 457 A 1 
ATOM 3591 C CG  . ARG A 1 457 ? 37.059  -3.871  -10.328 1.00 48.47 457 A 1 
ATOM 3592 C CD  . ARG A 1 457 ? 37.767  -4.065  -11.668 1.00 43.80 457 A 1 
ATOM 3593 N NE  . ARG A 1 457 ? 36.835  -3.941  -12.800 1.00 40.06 457 A 1 
ATOM 3594 C CZ  . ARG A 1 457 ? 37.149  -4.028  -14.082 1.00 36.94 457 A 1 
ATOM 3595 N NH1 . ARG A 1 457 ? 38.372  -4.238  -14.481 1.00 36.67 457 A 1 
ATOM 3596 N NH2 . ARG A 1 457 ? 36.226  -3.900  -14.995 1.00 37.85 457 A 1 
ATOM 3597 N N   . ILE A 1 458 ? 38.232  -5.195  -5.981  1.00 44.41 458 A 1 
ATOM 3598 C CA  . ILE A 1 458 ? 39.084  -5.623  -4.869  1.00 47.24 458 A 1 
ATOM 3599 C C   . ILE A 1 458 ? 39.762  -6.929  -5.292  1.00 46.72 458 A 1 
ATOM 3600 O O   . ILE A 1 458 ? 39.132  -7.798  -5.901  1.00 46.93 458 A 1 
ATOM 3601 C CB  . ILE A 1 458 ? 38.261  -5.758  -3.565  1.00 48.37 458 A 1 
ATOM 3602 C CG1 . ILE A 1 458 ? 37.537  -4.428  -3.222  1.00 44.43 458 A 1 
ATOM 3603 C CG2 . ILE A 1 458 ? 39.168  -6.180  -2.396  1.00 44.87 458 A 1 
ATOM 3604 C CD1 . ILE A 1 458 ? 36.536  -4.536  -2.065  1.00 43.36 458 A 1 
ATOM 3605 N N   . GLU A 1 459 ? 41.057  -7.049  -5.007  1.00 48.06 459 A 1 
ATOM 3606 C CA  . GLU A 1 459 ? 41.795  -8.283  -5.272  1.00 51.44 459 A 1 
ATOM 3607 C C   . GLU A 1 459 ? 41.263  -9.427  -4.403  1.00 50.37 459 A 1 
ATOM 3608 O O   . GLU A 1 459 ? 40.954  -9.258  -3.222  1.00 49.94 459 A 1 
ATOM 3609 C CB  . GLU A 1 459 ? 43.296  -8.037  -5.064  1.00 51.09 459 A 1 
ATOM 3610 C CG  . GLU A 1 459 ? 44.145  -9.221  -5.546  1.00 44.78 459 A 1 
ATOM 3611 C CD  . GLU A 1 459 ? 45.661  -8.966  -5.451  1.00 40.70 459 A 1 
ATOM 3612 O OE1 . GLU A 1 459 ? 46.410  -9.875  -5.869  1.00 36.34 459 A 1 
ATOM 3613 O OE2 . GLU A 1 459 ? 46.054  -7.878  -4.975  1.00 40.99 459 A 1 
ATOM 3614 N N   . TYR A 1 460 ? 41.148  -10.611 -4.986  1.00 54.14 460 A 1 
ATOM 3615 C CA  . TYR A 1 460 ? 40.691  -11.784 -4.250  1.00 55.43 460 A 1 
ATOM 3616 C C   . TYR A 1 460 ? 41.762  -12.242 -3.258  1.00 55.62 460 A 1 
ATOM 3617 O O   . TYR A 1 460 ? 42.813  -12.750 -3.647  1.00 54.93 460 A 1 
ATOM 3618 C CB  . TYR A 1 460 ? 40.299  -12.898 -5.219  1.00 53.79 460 A 1 
ATOM 3619 C CG  . TYR A 1 460 ? 39.769  -14.140 -4.524  1.00 51.53 460 A 1 
ATOM 3620 C CD1 . TYR A 1 460 ? 40.654  -15.176 -4.152  1.00 47.47 460 A 1 
ATOM 3621 C CD2 . TYR A 1 460 ? 38.395  -14.261 -4.247  1.00 44.64 460 A 1 
ATOM 3622 C CE1 . TYR A 1 460 ? 40.160  -16.333 -3.522  1.00 44.86 460 A 1 
ATOM 3623 C CE2 . TYR A 1 460 ? 37.900  -15.420 -3.618  1.00 47.00 460 A 1 
ATOM 3624 C CZ  . TYR A 1 460 ? 38.780  -16.461 -3.264  1.00 51.76 460 A 1 
ATOM 3625 O OH  . TYR A 1 460 ? 38.298  -17.590 -2.683  1.00 51.85 460 A 1 
ATOM 3626 N N   . LEU A 1 461 ? 41.459  -12.113 -1.959  1.00 52.02 461 A 1 
ATOM 3627 C CA  . LEU A 1 461 ? 42.317  -12.628 -0.897  1.00 55.48 461 A 1 
ATOM 3628 C C   . LEU A 1 461 ? 42.031  -14.113 -0.656  1.00 55.86 461 A 1 
ATOM 3629 O O   . LEU A 1 461 ? 40.869  -14.513 -0.500  1.00 54.93 461 A 1 
ATOM 3630 C CB  . LEU A 1 461 ? 42.125  -11.797 0.379   1.00 54.97 461 A 1 
ATOM 3631 C CG  . LEU A 1 461 ? 42.583  -10.327 0.256   1.00 49.30 461 A 1 
ATOM 3632 C CD1 . LEU A 1 461 ? 42.247  -9.585  1.547   1.00 47.57 461 A 1 
ATOM 3633 C CD2 . LEU A 1 461 ? 44.089  -10.208 0.009   1.00 48.04 461 A 1 
ATOM 3634 N N   . SER A 1 462 ? 43.094  -14.927 -0.587  1.00 53.07 462 A 1 
ATOM 3635 C CA  . SER A 1 462 ? 42.996  -16.321 -0.150  1.00 54.25 462 A 1 
ATOM 3636 C C   . SER A 1 462 ? 42.451  -16.405 1.281   1.00 54.67 462 A 1 
ATOM 3637 O O   . SER A 1 462 ? 42.595  -15.467 2.063   1.00 56.29 462 A 1 
ATOM 3638 C CB  . SER A 1 462 ? 44.348  -17.034 -0.289  1.00 52.59 462 A 1 
ATOM 3639 O OG  . SER A 1 462 ? 45.342  -16.389 0.470   1.00 47.66 462 A 1 
ATOM 3640 N N   . ILE A 1 463 ? 41.766  -17.505 1.612   1.00 52.64 463 A 1 
ATOM 3641 C CA  . ILE A 1 463 ? 40.987  -17.637 2.856   1.00 56.67 463 A 1 
ATOM 3642 C C   . ILE A 1 463 ? 41.834  -17.446 4.120   1.00 58.55 463 A 1 
ATOM 3643 O O   . ILE A 1 463 ? 41.372  -16.831 5.072   1.00 58.75 463 A 1 
ATOM 3644 C CB  . ILE A 1 463 ? 40.211  -18.970 2.842   1.00 55.53 463 A 1 
ATOM 3645 C CG1 . ILE A 1 463 ? 39.109  -18.962 3.925   1.00 49.89 463 A 1 
ATOM 3646 C CG2 . ILE A 1 463 ? 41.129  -20.197 2.981   1.00 50.86 463 A 1 
ATOM 3647 C CD1 . ILE A 1 463 ? 38.086  -20.093 3.763   1.00 48.13 463 A 1 
ATOM 3648 N N   . ASP A 1 464 ? 43.082  -17.887 4.079   1.00 50.21 464 A 1 
ATOM 3649 C CA  . ASP A 1 464 ? 44.102  -17.766 5.122   1.00 52.02 464 A 1 
ATOM 3650 C C   . ASP A 1 464 ? 44.576  -16.321 5.368   1.00 52.64 464 A 1 
ATOM 3651 O O   . ASP A 1 464 ? 45.112  -16.015 6.429   1.00 52.13 464 A 1 
ATOM 3652 C CB  . ASP A 1 464 ? 45.292  -18.663 4.714   1.00 52.05 464 A 1 
ATOM 3653 C CG  . ASP A 1 464 ? 45.910  -18.268 3.357   1.00 48.60 464 A 1 
ATOM 3654 O OD1 . ASP A 1 464 ? 45.173  -18.290 2.340   1.00 44.46 464 A 1 
ATOM 3655 O OD2 . ASP A 1 464 ? 47.099  -17.892 3.315   1.00 44.78 464 A 1 
ATOM 3656 N N   . LYS A 1 465 ? 44.357  -15.419 4.412   1.00 51.08 465 A 1 
ATOM 3657 C CA  . LYS A 1 465 ? 44.744  -14.002 4.500   1.00 52.36 465 A 1 
ATOM 3658 C C   . LYS A 1 465 ? 43.590  -13.075 4.881   1.00 51.80 465 A 1 
ATOM 3659 O O   . LYS A 1 465 ? 43.792  -11.863 4.999   1.00 50.40 465 A 1 
ATOM 3660 C CB  . LYS A 1 465 ? 45.382  -13.564 3.176   1.00 53.59 465 A 1 
ATOM 3661 C CG  . LYS A 1 465 ? 46.684  -14.319 2.889   1.00 53.55 465 A 1 
ATOM 3662 C CD  . LYS A 1 465 ? 47.283  -13.848 1.563   1.00 49.55 465 A 1 
ATOM 3663 C CE  . LYS A 1 465 ? 48.516  -14.691 1.248   1.00 49.76 465 A 1 
ATOM 3664 N NZ  . LYS A 1 465 ? 49.093  -14.323 -0.065  1.00 41.93 465 A 1 
ATOM 3665 N N   . ARG A 1 466 ? 42.370  -13.613 5.033   1.00 51.50 466 A 1 
ATOM 3666 C CA  . ARG A 1 466 ? 41.188  -12.817 5.389   1.00 53.51 466 A 1 
ATOM 3667 C C   . ARG A 1 466 ? 41.184  -12.534 6.888   1.00 55.06 466 A 1 
ATOM 3668 O O   . ARG A 1 466 ? 41.481  -13.410 7.692   1.00 55.59 466 A 1 
ATOM 3669 C CB  . ARG A 1 466 ? 39.900  -13.512 4.940   1.00 52.87 466 A 1 
ATOM 3670 C CG  . ARG A 1 466 ? 39.860  -13.681 3.415   1.00 52.29 466 A 1 
ATOM 3671 C CD  . ARG A 1 466 ? 38.622  -14.458 2.973   1.00 48.51 466 A 1 
ATOM 3672 N NE  . ARG A 1 466 ? 38.759  -14.874 1.571   1.00 48.08 466 A 1 
ATOM 3673 C CZ  . ARG A 1 466 ? 37.976  -15.696 0.902   1.00 45.61 466 A 1 
ATOM 3674 N NH1 . ARG A 1 466 ? 36.876  -16.184 1.404   1.00 47.00 466 A 1 
ATOM 3675 N NH2 . ARG A 1 466 ? 38.308  -16.056 -0.295  1.00 46.97 466 A 1 
ATOM 3676 N N   . LYS A 1 467 ? 40.817  -11.311 7.255   1.00 54.14 467 A 1 
ATOM 3677 C CA  . LYS A 1 467 ? 40.584  -10.960 8.659   1.00 54.53 467 A 1 
ATOM 3678 C C   . LYS A 1 467 ? 39.319  -11.653 9.170   1.00 53.09 467 A 1 
ATOM 3679 O O   . LYS A 1 467 ? 38.414  -11.954 8.389   1.00 49.84 467 A 1 
ATOM 3680 C CB  . LYS A 1 467 ? 40.503  -9.435  8.831   1.00 51.94 467 A 1 
ATOM 3681 C CG  . LYS A 1 467 ? 41.839  -8.733  8.525   1.00 48.63 467 A 1 
ATOM 3682 C CD  . LYS A 1 467 ? 41.718  -7.229  8.786   1.00 45.58 467 A 1 
ATOM 3683 C CE  . LYS A 1 467 ? 43.031  -6.506  8.478   1.00 41.78 467 A 1 
ATOM 3684 N NZ  . LYS A 1 467 ? 42.902  -5.045  8.711   1.00 37.13 467 A 1 
ATOM 3685 N N   . GLU A 1 468 ? 39.255  -11.873 10.492  1.00 49.09 468 A 1 
ATOM 3686 C CA  . GLU A 1 468 ? 38.043  -12.379 11.140  1.00 50.55 468 A 1 
ATOM 3687 C C   . GLU A 1 468 ? 36.863  -11.449 10.819  1.00 50.33 468 A 1 
ATOM 3688 O O   . GLU A 1 468 ? 36.957  -10.228 10.948  1.00 48.23 468 A 1 
ATOM 3689 C CB  . GLU A 1 468 ? 38.294  -12.526 12.650  1.00 49.85 468 A 1 
ATOM 3690 C CG  . GLU A 1 468 ? 37.231  -13.402 13.331  1.00 45.44 468 A 1 
ATOM 3691 C CD  . GLU A 1 468 ? 37.458  -13.588 14.845  1.00 41.33 468 A 1 
ATOM 3692 O OE1 . GLU A 1 468 ? 36.588  -14.244 15.466  1.00 38.76 468 A 1 
ATOM 3693 O OE2 . GLU A 1 468 ? 38.460  -13.061 15.370  1.00 40.18 468 A 1 
ATOM 3694 N N   . GLY A 1 469 ? 35.778  -12.031 10.304  1.00 49.51 469 A 1 
ATOM 3695 C CA  . GLY A 1 469 ? 34.629  -11.282 9.804   1.00 50.42 469 A 1 
ATOM 3696 C C   . GLY A 1 469 ? 33.494  -11.133 10.823  1.00 51.32 469 A 1 
ATOM 3697 O O   . GLY A 1 469 ? 33.613  -11.465 11.997  1.00 49.14 469 A 1 
ATOM 3698 N N   . ILE A 1 470 ? 32.334  -10.699 10.339  1.00 45.08 470 A 1 
ATOM 3699 C CA  . ILE A 1 470 ? 31.102  -10.377 11.087  1.00 47.45 470 A 1 
ATOM 3700 C C   . ILE A 1 470 ? 30.469  -11.600 11.797  1.00 48.81 470 A 1 
ATOM 3701 O O   . ILE A 1 470 ? 29.499  -11.471 12.538  1.00 47.66 470 A 1 
ATOM 3702 C CB  . ILE A 1 470 ? 30.133  -9.667  10.096  1.00 46.43 470 A 1 
ATOM 3703 C CG1 . ILE A 1 470 ? 30.781  -8.375  9.515   1.00 42.22 470 A 1 
ATOM 3704 C CG2 . ILE A 1 470 ? 28.779  -9.295  10.713  1.00 43.34 470 A 1 
ATOM 3705 C CD1 . ILE A 1 470 ? 30.015  -7.763  8.332   1.00 39.81 470 A 1 
ATOM 3706 N N   . LEU A 1 471 ? 31.005  -12.811 11.637  1.00 44.76 471 A 1 
ATOM 3707 C CA  . LEU A 1 471 ? 30.401  -14.046 12.155  1.00 48.10 471 A 1 
ATOM 3708 C C   . LEU A 1 471 ? 30.219  -14.036 13.679  1.00 50.10 471 A 1 
ATOM 3709 O O   . LEU A 1 471 ? 29.180  -14.470 14.170  1.00 48.87 471 A 1 
ATOM 3710 C CB  . LEU A 1 471 ? 31.255  -15.246 11.709  1.00 47.12 471 A 1 
ATOM 3711 C CG  . LEU A 1 471 ? 30.619  -16.609 12.033  1.00 42.39 471 A 1 
ATOM 3712 C CD1 . LEU A 1 471 ? 29.321  -16.843 11.261  1.00 38.03 471 A 1 
ATOM 3713 C CD2 . LEU A 1 471 ? 31.592  -17.732 11.679  1.00 41.79 471 A 1 
ATOM 3714 N N   . THR A 1 472 ? 31.181  -13.500 14.424  1.00 45.24 472 A 1 
ATOM 3715 C CA  . THR A 1 472 ? 31.090  -13.388 15.891  1.00 48.15 472 A 1 
ATOM 3716 C C   . THR A 1 472 ? 29.944  -12.467 16.325  1.00 49.26 472 A 1 
ATOM 3717 O O   . THR A 1 472 ? 29.307  -12.699 17.350  1.00 48.34 472 A 1 
ATOM 3718 C CB  . THR A 1 472 ? 32.433  -12.886 16.456  1.00 47.04 472 A 1 
ATOM 3719 O OG1 . THR A 1 472 ? 33.451  -13.748 15.993  1.00 44.41 472 A 1 
ATOM 3720 C CG2 . THR A 1 472 ? 32.500  -12.897 17.978  1.00 45.03 472 A 1 
ATOM 3721 N N   . TRP A 1 473 ? 29.626  -11.444 15.532  1.00 48.99 473 A 1 
ATOM 3722 C CA  . TRP A 1 473 ? 28.491  -10.553 15.750  1.00 49.95 473 A 1 
ATOM 3723 C C   . TRP A 1 473 ? 27.160  -11.202 15.345  1.00 49.04 473 A 1 
ATOM 3724 O O   . TRP A 1 473 ? 26.205  -11.162 16.117  1.00 49.59 473 A 1 
ATOM 3725 C CB  . TRP A 1 473 ? 28.754  -9.249  15.001  1.00 50.03 473 A 1 
ATOM 3726 C CG  . TRP A 1 473 ? 27.624  -8.278  15.000  1.00 47.63 473 A 1 
ATOM 3727 C CD1 . TRP A 1 473 ? 27.333  -7.405  15.985  1.00 43.18 473 A 1 
ATOM 3728 C CD2 . TRP A 1 473 ? 26.659  -8.027  13.937  1.00 45.12 473 A 1 
ATOM 3729 N NE1 . TRP A 1 473 ? 26.278  -6.609  15.596  1.00 41.28 473 A 1 
ATOM 3730 C CE2 . TRP A 1 473 ? 25.834  -6.931  14.337  1.00 43.83 473 A 1 
ATOM 3731 C CE3 . TRP A 1 473 ? 26.426  -8.579  12.660  1.00 43.43 473 A 1 
ATOM 3732 C CZ2 . TRP A 1 473 ? 24.853  -6.386  13.496  1.00 42.93 473 A 1 
ATOM 3733 C CZ3 . TRP A 1 473 ? 25.433  -8.049  11.815  1.00 39.46 473 A 1 
ATOM 3734 C CH2 . TRP A 1 473 ? 24.659  -6.946  12.226  1.00 39.44 473 A 1 
ATOM 3735 N N   . LEU A 1 474 ? 27.108  -11.896 14.213  1.00 48.53 474 A 1 
ATOM 3736 C CA  . LEU A 1 474 ? 25.926  -12.648 13.777  1.00 49.30 474 A 1 
ATOM 3737 C C   . LEU A 1 474 ? 25.517  -13.701 14.813  1.00 48.71 474 A 1 
ATOM 3738 O O   . LEU A 1 474 ? 24.346  -13.774 15.169  1.00 49.48 474 A 1 
ATOM 3739 C CB  . LEU A 1 474 ? 26.193  -13.307 12.416  1.00 50.06 474 A 1 
ATOM 3740 C CG  . LEU A 1 474 ? 26.197  -12.338 11.221  1.00 46.20 474 A 1 
ATOM 3741 C CD1 . LEU A 1 474 ? 26.608  -13.094 9.958   1.00 43.52 474 A 1 
ATOM 3742 C CD2 . LEU A 1 474 ? 24.821  -11.722 10.969  1.00 46.15 474 A 1 
ATOM 3743 N N   . LYS A 1 475 ? 26.472  -14.444 15.382  1.00 46.94 475 A 1 
ATOM 3744 C CA  . LYS A 1 475 ? 26.198  -15.406 16.460  1.00 49.60 475 A 1 
ATOM 3745 C C   . LYS A 1 475 ? 25.505  -14.758 17.654  1.00 49.02 475 A 1 
ATOM 3746 O O   . LYS A 1 475 ? 24.566  -15.334 18.189  1.00 50.44 475 A 1 
ATOM 3747 C CB  . LYS A 1 475 ? 27.498  -16.090 16.896  1.00 51.19 475 A 1 
ATOM 3748 C CG  . LYS A 1 475 ? 27.953  -17.139 15.879  1.00 50.56 475 A 1 
ATOM 3749 C CD  . LYS A 1 475 ? 29.237  -17.820 16.355  1.00 47.62 475 A 1 
ATOM 3750 C CE  . LYS A 1 475 ? 29.642  -18.901 15.354  1.00 45.86 475 A 1 
ATOM 3751 N NZ  . LYS A 1 475 ? 30.771  -19.714 15.868  1.00 40.77 475 A 1 
ATOM 3752 N N   . LYS A 1 476 ? 25.889  -13.530 18.031  1.00 47.89 476 A 1 
ATOM 3753 C CA  . LYS A 1 476 ? 25.223  -12.784 19.113  1.00 49.70 476 A 1 
ATOM 3754 C C   . LYS A 1 476 ? 23.795  -12.374 18.754  1.00 47.30 476 A 1 
ATOM 3755 O O   . LYS A 1 476 ? 22.929  -12.449 19.612  1.00 47.69 476 A 1 
ATOM 3756 C CB  . LYS A 1 476 ? 26.029  -11.541 19.503  1.00 51.09 476 A 1 
ATOM 3757 C CG  . LYS A 1 476 ? 27.353  -11.883 20.189  1.00 49.36 476 A 1 
ATOM 3758 C CD  . LYS A 1 476 ? 28.117  -10.586 20.469  1.00 46.93 476 A 1 
ATOM 3759 C CE  . LYS A 1 476 ? 29.461  -10.900 21.119  1.00 43.53 476 A 1 
ATOM 3760 N NZ  . LYS A 1 476 ? 30.228  -9.655  21.376  1.00 39.20 476 A 1 
ATOM 3761 N N   . ILE A 1 477 ? 23.534  -11.955 17.515  1.00 49.18 477 A 1 
ATOM 3762 C CA  . ILE A 1 477 ? 22.179  -11.597 17.047  1.00 51.12 477 A 1 
ATOM 3763 C C   . ILE A 1 477 ? 21.259  -12.816 17.057  1.00 49.94 477 A 1 
ATOM 3764 O O   . ILE A 1 477 ? 20.114  -12.718 17.485  1.00 49.86 477 A 1 
ATOM 3765 C CB  . ILE A 1 477 ? 22.231  -10.962 15.643  1.00 52.67 477 A 1 
ATOM 3766 C CG1 . ILE A 1 477 ? 22.886  -9.575  15.753  1.00 49.96 477 A 1 
ATOM 3767 C CG2 . ILE A 1 477 ? 20.831  -10.858 15.006  1.00 51.10 477 A 1 
ATOM 3768 C CD1 . ILE A 1 477 ? 23.032  -8.867  14.409  1.00 48.99 477 A 1 
ATOM 3769 N N   . PHE A 1 478 ? 21.754  -13.951 16.599  1.00 51.82 478 A 1 
ATOM 3770 C CA  . PHE A 1 478 ? 20.987  -15.194 16.534  1.00 54.01 478 A 1 
ATOM 3771 C C   . PHE A 1 478 ? 20.992  -15.988 17.847  1.00 53.40 478 A 1 
ATOM 3772 O O   . PHE A 1 478 ? 20.414  -17.070 17.885  1.00 49.41 478 A 1 
ATOM 3773 C CB  . PHE A 1 478 ? 21.468  -16.018 15.336  1.00 53.40 478 A 1 
ATOM 3774 C CG  . PHE A 1 478 ? 21.084  -15.410 13.998  1.00 53.25 478 A 1 
ATOM 3775 C CD1 . PHE A 1 478 ? 19.734  -15.398 13.602  1.00 48.55 478 A 1 
ATOM 3776 C CD2 . PHE A 1 478 ? 22.055  -14.850 13.154  1.00 47.10 478 A 1 
ATOM 3777 C CE1 . PHE A 1 478 ? 19.363  -14.816 12.379  1.00 45.18 478 A 1 
ATOM 3778 C CE2 . PHE A 1 478 ? 21.684  -14.267 11.930  1.00 47.40 478 A 1 
ATOM 3779 C CZ  . PHE A 1 478 ? 20.335  -14.248 11.543  1.00 52.89 478 A 1 
ATOM 3780 N N   . HIS A 1 479 ? 21.615  -15.464 18.902  1.00 50.46 479 A 1 
ATOM 3781 C CA  . HIS A 1 479 ? 21.760  -16.149 20.188  1.00 52.93 479 A 1 
ATOM 3782 C C   . HIS A 1 479 ? 22.417  -17.543 20.066  1.00 51.91 479 A 1 
ATOM 3783 O O   . HIS A 1 479 ? 21.984  -18.495 20.712  1.00 49.00 479 A 1 
ATOM 3784 C CB  . HIS A 1 479 ? 20.413  -16.166 20.932  1.00 52.01 479 A 1 
ATOM 3785 C CG  . HIS A 1 479 ? 19.791  -14.800 21.093  1.00 49.67 479 A 1 
ATOM 3786 N ND1 . HIS A 1 479 ? 20.311  -13.761 21.823  1.00 43.14 479 A 1 
ATOM 3787 C CD2 . HIS A 1 479 ? 18.611  -14.363 20.551  1.00 41.12 479 A 1 
ATOM 3788 C CE1 . HIS A 1 479 ? 19.464  -12.720 21.728  1.00 42.66 479 A 1 
ATOM 3789 N NE2 . HIS A 1 479 ? 18.409  -13.040 20.967  1.00 42.25 479 A 1 
ATOM 3790 N N   . LEU A 1 480 ? 23.444  -17.654 19.219  1.00 47.64 480 A 1 
ATOM 3791 C CA  . LEU A 1 480 ? 24.207  -18.874 18.936  1.00 53.28 480 A 1 
ATOM 3792 C C   . LEU A 1 480 ? 25.567  -18.904 19.648  1.00 47.35 480 A 1 
ATOM 3793 O O   . LEU A 1 480 ? 26.177  -17.829 19.817  1.00 42.43 480 A 1 
ATOM 3794 C CB  . LEU A 1 480 ? 24.398  -19.039 17.417  1.00 49.43 480 A 1 
ATOM 3795 C CG  . LEU A 1 480 ? 23.126  -19.304 16.605  1.00 44.73 480 A 1 
ATOM 3796 C CD1 . LEU A 1 480 ? 23.468  -19.261 15.111  1.00 43.54 480 A 1 
ATOM 3797 C CD2 . LEU A 1 480 ? 22.521  -20.676 16.912  1.00 44.30 480 A 1 
ATOM 3798 O OXT . LEU A 1 480 ? 25.987  -20.062 19.929  1.00 42.83 480 A 1 
#
