# 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_if01176
#
_entry.id if01176
#
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 ALA 2   
1 n ASN 3   
1 n PHE 4   
1 n THR 5   
1 n SER 6   
1 n ARG 7   
1 n ILE 8   
1 n ALA 9   
1 n ILE 10  
1 n GLY 11  
1 n ALA 12  
1 n ALA 13  
1 n VAL 14  
1 n MET 15  
1 n LEU 16  
1 n LEU 17  
1 n ALA 18  
1 n GLU 19  
1 n LYS 20  
1 n ALA 21  
1 n LYS 22  
1 n ASN 23  
1 n ASN 24  
1 n MET 25  
1 n PRO 26  
1 n PHE 27  
1 n ALA 28  
1 n CYS 29  
1 n THR 30  
1 n PRO 31  
1 n ALA 32  
1 n VAL 33  
1 n GLU 34  
1 n ASN 35  
1 n PHE 36  
1 n LEU 37  
1 n ALA 38  
1 n TYR 39  
1 n LEU 40  
1 n VAL 41  
1 n GLY 42  
1 n LYS 43  
1 n LEU 44  
1 n HIS 45  
1 n PRO 46  
1 n SER 47  
1 n PRO 48  
1 n VAL 49  
1 n PRO 50  
1 n CYS 51  
1 n LEU 52  
1 n LEU 53  
1 n GLU 54  
1 n PHE 55  
1 n TRP 56  
1 n SER 57  
1 n TRP 58  
1 n ILE 59  
1 n GLN 60  
1 n HIS 61  
1 n ASN 62  
1 n CYS 63  
1 n PHE 64  
1 n GLY 65  
1 n ALA 66  
1 n LYS 67  
1 n MET 68  
1 n ILE 69  
1 n ILE 70  
1 n LYS 71  
1 n PRO 72  
1 n ARG 73  
1 n ILE 74  
1 n ARG 75  
1 n ASN 76  
1 n ASN 77  
1 n ILE 78  
1 n CYS 79  
1 n LEU 80  
1 n ASN 81  
1 n SER 82  
1 n HIS 83  
1 n PRO 84  
1 n LYS 85  
1 n GLY 86  
1 n CYS 87  
1 n ALA 88  
1 n LYS 89  
1 n ALA 90  
1 n VAL 91  
1 n GLU 92  
1 n SER 93  
1 n GLU 94  
1 n ILE 95  
1 n GLU 96  
1 n TYR 97  
1 n VAL 98  
1 n LYS 99  
1 n LYS 100 
1 n ALA 101 
1 n PHE 102 
1 n ALA 103 
1 n GLY 104 
1 n TRP 105 
1 n ALA 106 
1 n LEU 107 
1 n GLU 108 
1 n ALA 109 
1 n ALA 110 
1 n LEU 111 
1 n LYS 112 
1 n PRO 113 
1 n LYS 114 
1 n LEU 115 
1 n VAL 116 
1 n LEU 117 
1 n VAL 118 
1 n ILE 119 
1 n GLY 120 
1 n CYS 121 
1 n SER 122 
1 n THR 123 
1 n GLY 124 
1 n TYR 125 
1 n GLY 126 
1 n LEU 127 
1 n ALA 128 
1 n SER 129 
1 n ARG 130 
1 n ILE 131 
1 n ALA 132 
1 n ALA 133 
1 n ALA 134 
1 n PHE 135 
1 n GLY 136 
1 n CYS 137 
1 n GLY 138 
1 n ALA 139 
1 n ALA 140 
1 n THR 141 
1 n VAL 142 
1 n GLY 143 
1 n VAL 144 
1 n SER 145 
1 n PHE 146 
1 n GLU 147 
1 n THR 148 
1 n ALA 149 
1 n GLY 150 
1 n SER 151 
1 n GLU 152 
1 n LYS 153 
1 n LYS 154 
1 n PRO 155 
1 n GLY 156 
1 n THR 157 
1 n PRO 158 
1 n GLY 159 
1 n PHE 160 
1 n TYR 161 
1 n ASN 162 
1 n ASN 163 
1 n LEU 164 
1 n ALA 165 
1 n PHE 166 
1 n ASP 167 
1 n LYS 168 
1 n PHE 169 
1 n ALA 170 
1 n ALA 171 
1 n LYS 172 
1 n GLU 173 
1 n GLY 174 
1 n LEU 175 
1 n ALA 176 
1 n PHE 177 
1 n LYS 178 
1 n THR 179 
1 n LEU 180 
1 n ASN 181 
1 n ILE 182 
1 n ASP 183 
1 n ALA 184 
1 n PHE 185 
1 n SER 186 
1 n HIS 187 
1 n GLU 188 
1 n GLY 189 
1 n LYS 190 
1 n ASP 191 
1 n ALA 192 
1 n ALA 193 
1 n ILE 194 
1 n GLY 195 
1 n ALA 196 
1 n LEU 197 
1 n ARG 198 
1 n ASP 199 
1 n VAL 200 
1 n ALA 201 
1 n LYS 202 
1 n ALA 203 
1 n ALA 204 
1 n GLY 205 
1 n ILE 206 
1 n ASP 207 
1 n ALA 208 
1 n LYS 209 
1 n VAL 210 
1 n ASP 211 
1 n LEU 212 
1 n ILE 213 
1 n ILE 214 
1 n TYR 215 
1 n SER 216 
1 n LEU 217 
1 n ALA 218 
1 n SER 219 
1 n PRO 220 
1 n VAL 221 
1 n ARG 222 
1 n THR 223 
1 n ASP 224 
1 n PRO 225 
1 n LYS 226 
1 n THR 227 
1 n GLY 228 
1 n ILE 229 
1 n MET 230 
1 n HIS 231 
1 n ARG 232 
1 n SER 233 
1 n VAL 234 
1 n ILE 235 
1 n LYS 236 
1 n PRO 237 
1 n ILE 238 
1 n GLY 239 
1 n GLY 240 
1 n ALA 241 
1 n TYR 242 
1 n SER 243 
1 n GLY 244 
1 n LEU 245 
1 n THR 246 
1 n VAL 247 
1 n ASP 248 
1 n MET 249 
1 n LEU 250 
1 n THR 251 
1 n GLY 252 
1 n LYS 253 
1 n LEU 254 
1 n GLY 255 
1 n ASN 256 
1 n VAL 257 
1 n SER 258 
1 n VAL 259 
1 n GLU 260 
1 n GLY 261 
1 n ALA 262 
1 n THR 263 
1 n ASP 264 
1 n GLU 265 
1 n GLU 266 
1 n ALA 267 
1 n PHE 268 
1 n ASN 269 
1 n THR 270 
1 n VAL 271 
1 n LYS 272 
1 n VAL 273 
1 n MET 274 
1 n GLY 275 
1 n GLY 276 
1 n GLU 277 
1 n ASP 278 
1 n TRP 279 
1 n GLU 280 
1 n LEU 281 
1 n TRP 282 
1 n ILE 283 
1 n ASP 284 
1 n ALA 285 
1 n LEU 286 
1 n ASP 287 
1 n GLY 288 
1 n ALA 289 
1 n GLY 290 
1 n VAL 291 
1 n LEU 292 
1 n SER 293 
1 n GLY 294 
1 n ASN 295 
1 n PHE 296 
1 n LYS 297 
1 n THR 298 
1 n VAL 299 
1 n ALA 300 
1 n TYR 301 
1 n THR 302 
1 n TYR 303 
1 n ILE 304 
1 n GLY 305 
1 n PRO 306 
1 n GLU 307 
1 n LEU 308 
1 n SER 309 
1 n TRP 310 
1 n ALA 311 
1 n ILE 312 
1 n TYR 313 
1 n LYS 314 
1 n ASN 315 
1 n GLY 316 
1 n THR 317 
1 n ILE 318 
1 n GLY 319 
1 n ARG 320 
1 n ALA 321 
1 n LYS 322 
1 n GLU 323 
1 n ASP 324 
1 n LEU 325 
1 n GLU 326 
1 n ARG 327 
1 n ALA 328 
1 n CYS 329 
1 n GLY 330 
1 n ALA 331 
1 n ILE 332 
1 n ASN 333 
1 n LYS 334 
1 n LYS 335 
1 n THR 336 
1 n GLY 337 
1 n LYS 338 
1 n GLN 339 
1 n CYS 340 
1 n ALA 341 
1 n PHE 342 
1 n VAL 343 
1 n SER 344 
1 n VAL 345 
1 n ASN 346 
1 n LYS 347 
1 n ALA 348 
1 n VAL 349 
1 n VAL 350 
1 n THR 351 
1 n ARG 352 
1 n SER 353 
1 n SER 354 
1 n ALA 355 
1 n VAL 356 
1 n ILE 357 
1 n PRO 358 
1 n ILE 359 
1 n ILE 360 
1 n PRO 361 
1 n LEU 362 
1 n TYR 363 
1 n ILE 364 
1 n SER 365 
1 n CYS 366 
1 n LEU 367 
1 n PHE 368 
1 n ARG 369 
1 n VAL 370 
1 n MET 371 
1 n LYS 372 
1 n ASP 373 
1 n MET 374 
1 n LYS 375 
1 n LEU 376 
1 n HIS 377 
1 n GLU 378 
1 n GLY 379 
1 n CYS 380 
1 n ILE 381 
1 n GLU 382 
1 n GLN 383 
1 n ILE 384 
1 n CYS 385 
1 n ARG 386 
1 n LEU 387 
1 n PHE 388 
1 n LYS 389 
1 n GLU 390 
1 n ARG 391 
1 n LEU 392 
1 n TYR 393 
1 n THR 394 
1 n LYS 395 
1 n GLU 396 
1 n ALA 397 
1 n ALA 398 
1 n SER 399 
1 n SER 400 
1 n ALA 401 
1 n SER 402 
1 n GLY 403 
1 n ALA 404 
1 n SER 405 
1 n THR 406 
1 n SER 407 
1 n LYS 408 
1 n VAL 409 
1 n PRO 410 
1 n LEU 411 
1 n ASP 412 
1 n GLU 413 
1 n LYS 414 
1 n GLY 415 
1 n ARG 416 
1 n ILE 417 
1 n ARG 418 
1 n ILE 419 
1 n ASP 420 
1 n ASP 421 
1 n TRP 422 
1 n GLU 423 
1 n MET 424 
1 n ARG 425 
1 n ASP 426 
1 n ASP 427 
1 n VAL 428 
1 n GLN 429 
1 n ALA 430 
1 n ALA 431 
1 n THR 432 
1 n ALA 433 
1 n ASP 434 
1 n LYS 435 
1 n LEU 436 
1 n SER 437 
1 n LYS 438 
1 n ILE 439 
1 n ASN 440 
1 n ASP 441 
1 n ASP 442 
1 n ASN 443 
1 n ILE 444 
1 n PHE 445 
1 n THR 446 
1 n GLU 447 
1 n SER 448 
1 n ASP 449 
1 n LEU 450 
1 n ALA 451 
1 n GLY 452 
1 n PHE 453 
1 n LYS 454 
1 n HIS 455 
1 n ASP 456 
1 n PHE 457 
1 n LEU 458 
1 n GLU 459 
1 n ALA 460 
1 n HIS 461 
1 n GLY 462 
1 n PHE 463 
1 n ASP 464 
1 n ILE 465 
1 n PRO 466 
1 n GLY 467 
1 n ILE 468 
1 n ASP 469 
1 n TYR 470 
1 n ASP 471 
1 n GLU 472 
1 n ASP 473 
1 n ILE 474 
1 n ASP 475 
1 n VAL 476 
1 n ASP 477 
1 n CYS 478 
1 n LEU 479 
1 n LEU 480 
1 n GLY 481 
1 n VAL 482 
1 n LYS 483 
1 n ILE 484 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 12:31:01)"
_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 82.94
_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 ALA . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n MET . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n CYS . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n HIS . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n CYS . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n TRP . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n TRP . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n HIS . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n CYS . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n MET . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n CYS . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n HIS . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n CYS . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n TRP . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n CYS . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n CYS . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n HIS . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n MET . 230 A 230 
A 231 1 n HIS . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n TYR . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n MET . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n TRP . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n TRP . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n TYR . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n TYR . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n TRP . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n TYR . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n CYS . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n ASN . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n GLN . 339 A 339 
A 340 1 n CYS . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n PRO . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n TYR . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n CYS . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n PHE . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n MET . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n MET . 374 A 374 
A 375 1 n LYS . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n HIS . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n CYS . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n GLN . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n CYS . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n PHE . 388 A 388 
A 389 1 n LYS . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n TYR . 393 A 393 
A 394 1 n THR . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n SER . 399 A 399 
A 400 1 n SER . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n SER . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n THR . 406 A 406 
A 407 1 n SER . 407 A 407 
A 408 1 n LYS . 408 A 408 
A 409 1 n VAL . 409 A 409 
A 410 1 n PRO . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n ASP . 412 A 412 
A 413 1 n GLU . 413 A 413 
A 414 1 n LYS . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n ARG . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n ARG . 418 A 418 
A 419 1 n ILE . 419 A 419 
A 420 1 n ASP . 420 A 420 
A 421 1 n ASP . 421 A 421 
A 422 1 n TRP . 422 A 422 
A 423 1 n GLU . 423 A 423 
A 424 1 n MET . 424 A 424 
A 425 1 n ARG . 425 A 425 
A 426 1 n ASP . 426 A 426 
A 427 1 n ASP . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n GLN . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n THR . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n ASP . 434 A 434 
A 435 1 n LYS . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n SER . 437 A 437 
A 438 1 n LYS . 438 A 438 
A 439 1 n ILE . 439 A 439 
A 440 1 n ASN . 440 A 440 
A 441 1 n ASP . 441 A 441 
A 442 1 n ASP . 442 A 442 
A 443 1 n ASN . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n PHE . 445 A 445 
A 446 1 n THR . 446 A 446 
A 447 1 n GLU . 447 A 447 
A 448 1 n SER . 448 A 448 
A 449 1 n ASP . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n GLY . 452 A 452 
A 453 1 n PHE . 453 A 453 
A 454 1 n LYS . 454 A 454 
A 455 1 n HIS . 455 A 455 
A 456 1 n ASP . 456 A 456 
A 457 1 n PHE . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n GLU . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n HIS . 461 A 461 
A 462 1 n GLY . 462 A 462 
A 463 1 n PHE . 463 A 463 
A 464 1 n ASP . 464 A 464 
A 465 1 n ILE . 465 A 465 
A 466 1 n PRO . 466 A 466 
A 467 1 n GLY . 467 A 467 
A 468 1 n ILE . 468 A 468 
A 469 1 n ASP . 469 A 469 
A 470 1 n TYR . 470 A 470 
A 471 1 n ASP . 471 A 471 
A 472 1 n GLU . 472 A 472 
A 473 1 n ASP . 473 A 473 
A 474 1 n ILE . 474 A 474 
A 475 1 n ASP . 475 A 475 
A 476 1 n VAL . 476 A 476 
A 477 1 n ASP . 477 A 477 
A 478 1 n CYS . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n LEU . 480 A 480 
A 481 1 n GLY . 481 A 481 
A 482 1 n VAL . 482 A 482 
A 483 1 n LYS . 483 A 483 
A 484 1 n ILE . 484 A 484 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 5.246   -43.842 35.195  1.00 32.39 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 6.014   -43.914 33.936  1.00 40.43 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 5.657   -42.800 32.952  1.00 42.37 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 6.575   -42.185 32.447  1.00 42.13 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 5.961   -45.309 33.307  1.00 40.84 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 6.757   -46.314 34.159  1.00 38.26 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 6.820   -47.962 33.427  1.00 34.82 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 7.176   -48.973 34.879  1.00 31.64 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 4.382   -42.404 32.792  1.00 37.15 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 3.969   -41.306 31.887  1.00 42.10 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 4.620   -39.923 32.162  1.00 45.13 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 4.870   -39.161 31.238  1.00 42.54 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 2.439   -41.214 31.942  1.00 39.57 2   A 1 
ATOM 14   N N   . ASN A 1 3   ? 4.979   -39.611 33.428  1.00 40.16 3   A 1 
ATOM 15   C CA  . ASN A 1 3   ? 5.629   -38.345 33.814  1.00 45.74 3   A 1 
ATOM 16   C C   . ASN A 1 3   ? 7.140   -38.287 33.513  1.00 46.11 3   A 1 
ATOM 17   O O   . ASN A 1 3   ? 7.733   -37.212 33.564  1.00 44.43 3   A 1 
ATOM 18   C CB  . ASN A 1 3   ? 5.346   -38.073 35.313  1.00 44.53 3   A 1 
ATOM 19   C CG  . ASN A 1 3   ? 4.279   -37.015 35.549  1.00 40.57 3   A 1 
ATOM 20   O OD1 . ASN A 1 3   ? 3.958   -36.220 34.692  1.00 38.06 3   A 1 
ATOM 21   N ND2 . ASN A 1 3   ? 3.718   -36.950 36.733  1.00 37.65 3   A 1 
ATOM 22   N N   . PHE A 1 4   ? 7.785   -39.414 33.243  1.00 38.23 4   A 1 
ATOM 23   C CA  . PHE A 1 4   ? 9.220   -39.473 32.953  1.00 41.34 4   A 1 
ATOM 24   C C   . PHE A 1 4   ? 9.481   -39.337 31.445  1.00 42.02 4   A 1 
ATOM 25   O O   . PHE A 1 4   ? 10.363  -38.589 31.026  1.00 40.37 4   A 1 
ATOM 26   C CB  . PHE A 1 4   ? 9.796   -40.766 33.550  1.00 39.40 4   A 1 
ATOM 27   C CG  . PHE A 1 4   ? 11.290  -40.709 33.812  1.00 37.95 4   A 1 
ATOM 28   C CD1 . PHE A 1 4   ? 12.195  -41.303 32.915  1.00 34.49 4   A 1 
ATOM 29   C CD2 . PHE A 1 4   ? 11.771  -40.067 34.969  1.00 35.90 4   A 1 
ATOM 30   C CE1 . PHE A 1 4   ? 13.576  -41.263 33.178  1.00 33.80 4   A 1 
ATOM 31   C CE2 . PHE A 1 4   ? 13.153  -40.021 35.229  1.00 33.32 4   A 1 
ATOM 32   C CZ  . PHE A 1 4   ? 14.055  -40.619 34.335  1.00 35.54 4   A 1 
ATOM 33   N N   . THR A 1 5   ? 8.630   -39.957 30.627  1.00 42.40 5   A 1 
ATOM 34   C CA  . THR A 1 5   ? 8.664   -39.869 29.161  1.00 46.14 5   A 1 
ATOM 35   C C   . THR A 1 5   ? 8.357   -38.462 28.649  1.00 47.39 5   A 1 
ATOM 36   O O   . THR A 1 5   ? 9.012   -38.001 27.712  1.00 45.56 5   A 1 
ATOM 37   C CB  . THR A 1 5   ? 7.688   -40.875 28.511  1.00 44.59 5   A 1 
ATOM 38   O OG1 . THR A 1 5   ? 6.969   -41.625 29.473  1.00 42.33 5   A 1 
ATOM 39   C CG2 . THR A 1 5   ? 8.424   -41.890 27.652  1.00 42.74 5   A 1 
ATOM 40   N N   . SER A 1 6   ? 7.433   -37.726 29.301  1.00 46.52 6   A 1 
ATOM 41   C CA  . SER A 1 6   ? 7.135   -36.329 28.944  1.00 49.66 6   A 1 
ATOM 42   C C   . SER A 1 6   ? 8.301   -35.390 29.257  1.00 52.10 6   A 1 
ATOM 43   O O   . SER A 1 6   ? 8.617   -34.524 28.446  1.00 50.61 6   A 1 
ATOM 44   C CB  . SER A 1 6   ? 5.854   -35.848 29.635  1.00 47.62 6   A 1 
ATOM 45   O OG  . SER A 1 6   ? 5.992   -35.867 31.041  1.00 43.87 6   A 1 
ATOM 46   N N   . ARG A 1 7   ? 9.009   -35.586 30.380  1.00 44.67 7   A 1 
ATOM 47   C CA  . ARG A 1 7   ? 10.185  -34.775 30.746  1.00 46.95 7   A 1 
ATOM 48   C C   . ARG A 1 7   ? 11.379  -35.003 29.815  1.00 47.46 7   A 1 
ATOM 49   O O   . ARG A 1 7   ? 12.065  -34.041 29.486  1.00 47.54 7   A 1 
ATOM 50   C CB  . ARG A 1 7   ? 10.568  -35.035 32.210  1.00 45.33 7   A 1 
ATOM 51   C CG  . ARG A 1 7   ? 9.581   -34.372 33.179  1.00 42.28 7   A 1 
ATOM 52   C CD  . ARG A 1 7   ? 9.971   -34.673 34.629  1.00 40.70 7   A 1 
ATOM 53   N NE  . ARG A 1 7   ? 9.088   -33.973 35.584  1.00 38.47 7   A 1 
ATOM 54   C CZ  . ARG A 1 7   ? 9.343   -33.741 36.864  1.00 36.12 7   A 1 
ATOM 55   N NH1 . ARG A 1 7   ? 10.432  -34.162 37.445  1.00 33.51 7   A 1 
ATOM 56   N NH2 . ARG A 1 7   ? 8.496   -33.070 37.594  1.00 34.84 7   A 1 
ATOM 57   N N   . ILE A 1 8   ? 11.586  -36.233 29.350  1.00 44.78 8   A 1 
ATOM 58   C CA  . ILE A 1 8   ? 12.631  -36.551 28.363  1.00 47.62 8   A 1 
ATOM 59   C C   . ILE A 1 8   ? 12.289  -35.949 26.990  1.00 48.97 8   A 1 
ATOM 60   O O   . ILE A 1 8   ? 13.155  -35.350 26.360  1.00 48.06 8   A 1 
ATOM 61   C CB  . ILE A 1 8   ? 12.872  -38.076 28.303  1.00 46.53 8   A 1 
ATOM 62   C CG1 . ILE A 1 8   ? 13.493  -38.550 29.638  1.00 44.31 8   A 1 
ATOM 63   C CG2 . ILE A 1 8   ? 13.789  -38.457 27.124  1.00 45.11 8   A 1 
ATOM 64   C CD1 . ILE A 1 8   ? 13.590  -40.073 29.782  1.00 43.11 8   A 1 
ATOM 65   N N   . ALA A 1 9   ? 11.031  -36.031 26.553  1.00 48.31 9   A 1 
ATOM 66   C CA  . ALA A 1 9   ? 10.587  -35.424 25.296  1.00 50.35 9   A 1 
ATOM 67   C C   . ALA A 1 9   ? 10.698  -33.887 25.319  1.00 51.41 9   A 1 
ATOM 68   O O   . ALA A 1 9   ? 11.140  -33.286 24.341  1.00 50.58 9   A 1 
ATOM 69   C CB  . ALA A 1 9   ? 9.151   -35.886 25.016  1.00 48.71 9   A 1 
ATOM 70   N N   . ILE A 1 10  ? 10.363  -33.250 26.453  1.00 51.30 10  A 1 
ATOM 71   C CA  . ILE A 1 10  ? 10.533  -31.805 26.665  1.00 52.64 10  A 1 
ATOM 72   C C   . ILE A 1 10  ? 12.022  -31.428 26.651  1.00 53.60 10  A 1 
ATOM 73   O O   . ILE A 1 10  ? 12.399  -30.486 25.957  1.00 52.21 10  A 1 
ATOM 74   C CB  . ILE A 1 10  ? 9.816   -31.373 27.968  1.00 51.00 10  A 1 
ATOM 75   C CG1 . ILE A 1 10  ? 8.281   -31.470 27.790  1.00 48.01 10  A 1 
ATOM 76   C CG2 . ILE A 1 10  ? 10.203  -29.942 28.385  1.00 47.00 10  A 1 
ATOM 77   C CD1 . ILE A 1 10  ? 7.492   -31.425 29.108  1.00 45.24 10  A 1 
ATOM 78   N N   . GLY A 1 11  ? 12.876  -32.184 27.356  1.00 52.34 11  A 1 
ATOM 79   C CA  . GLY A 1 11  ? 14.326  -31.960 27.352  1.00 52.53 11  A 1 
ATOM 80   C C   . GLY A 1 11  ? 14.947  -32.103 25.958  1.00 53.72 11  A 1 
ATOM 81   O O   . GLY A 1 11  ? 15.752  -31.265 25.554  1.00 52.65 11  A 1 
ATOM 82   N N   . ALA A 1 12  ? 14.523  -33.101 25.182  1.00 51.26 12  A 1 
ATOM 83   C CA  . ALA A 1 12  ? 14.974  -33.306 23.809  1.00 54.03 12  A 1 
ATOM 84   C C   . ALA A 1 12  ? 14.516  -32.180 22.864  1.00 55.41 12  A 1 
ATOM 85   O O   . ALA A 1 12  ? 15.306  -31.713 22.050  1.00 54.52 12  A 1 
ATOM 86   C CB  . ALA A 1 12  ? 14.486  -34.681 23.337  1.00 52.99 12  A 1 
ATOM 87   N N   . ALA A 1 13  ? 13.273  -31.695 23.002  1.00 57.86 13  A 1 
ATOM 88   C CA  . ALA A 1 13  ? 12.765  -30.567 22.221  1.00 58.46 13  A 1 
ATOM 89   C C   . ALA A 1 13  ? 13.516  -29.261 22.535  1.00 59.03 13  A 1 
ATOM 90   O O   . ALA A 1 13  ? 13.889  -28.532 21.618  1.00 57.84 13  A 1 
ATOM 91   C CB  . ALA A 1 13  ? 11.258  -30.433 22.473  1.00 56.59 13  A 1 
ATOM 92   N N   . VAL A 1 14  ? 13.800  -28.990 23.822  1.00 58.69 14  A 1 
ATOM 93   C CA  . VAL A 1 14  ? 14.586  -27.820 24.258  1.00 59.37 14  A 1 
ATOM 94   C C   . VAL A 1 14  ? 16.032  -27.902 23.757  1.00 59.92 14  A 1 
ATOM 95   O O   . VAL A 1 14  ? 16.555  -26.906 23.265  1.00 58.42 14  A 1 
ATOM 96   C CB  . VAL A 1 14  ? 14.518  -27.671 25.791  1.00 57.40 14  A 1 
ATOM 97   C CG1 . VAL A 1 14  ? 15.479  -26.607 26.334  1.00 53.50 14  A 1 
ATOM 98   C CG2 . VAL A 1 14  ? 13.102  -27.265 26.229  1.00 51.95 14  A 1 
ATOM 99   N N   . MET A 1 15  ? 16.666  -29.077 23.801  1.00 51.60 15  A 1 
ATOM 100  C CA  . MET A 1 15  ? 18.016  -29.291 23.258  1.00 53.91 15  A 1 
ATOM 101  C C   . MET A 1 15  ? 18.054  -29.096 21.736  1.00 55.75 15  A 1 
ATOM 102  O O   . MET A 1 15  ? 18.940  -28.411 21.235  1.00 55.38 15  A 1 
ATOM 103  C CB  . MET A 1 15  ? 18.516  -30.696 23.639  1.00 51.89 15  A 1 
ATOM 104  C CG  . MET A 1 15  ? 18.931  -30.781 25.115  1.00 47.48 15  A 1 
ATOM 105  S SD  . MET A 1 15  ? 20.623  -30.230 25.466  1.00 43.67 15  A 1 
ATOM 106  C CE  . MET A 1 15  ? 21.542  -31.742 25.064  1.00 41.02 15  A 1 
ATOM 107  N N   . LEU A 1 16  ? 17.052  -29.604 20.999  1.00 53.52 16  A 1 
ATOM 108  C CA  . LEU A 1 16  ? 16.955  -29.429 19.545  1.00 55.65 16  A 1 
ATOM 109  C C   . LEU A 1 16  ? 16.750  -27.956 19.144  1.00 56.14 16  A 1 
ATOM 110  O O   . LEU A 1 16  ? 17.287  -27.495 18.135  1.00 55.34 16  A 1 
ATOM 111  C CB  . LEU A 1 16  ? 15.794  -30.292 19.008  1.00 54.51 16  A 1 
ATOM 112  C CG  . LEU A 1 16  ? 16.150  -31.025 17.698  1.00 50.87 16  A 1 
ATOM 113  C CD1 . LEU A 1 16  ? 16.440  -32.498 17.984  1.00 46.92 16  A 1 
ATOM 114  C CD2 . LEU A 1 16  ? 15.004  -30.949 16.694  1.00 49.09 16  A 1 
ATOM 115  N N   . LEU A 1 17  ? 15.974  -27.209 19.951  1.00 61.89 17  A 1 
ATOM 116  C CA  . LEU A 1 17  ? 15.770  -25.768 19.781  1.00 61.82 17  A 1 
ATOM 117  C C   . LEU A 1 17  ? 17.059  -24.984 20.066  1.00 61.58 17  A 1 
ATOM 118  O O   . LEU A 1 17  ? 17.424  -24.116 19.276  1.00 59.38 17  A 1 
ATOM 119  C CB  . LEU A 1 17  ? 14.615  -25.306 20.693  1.00 59.31 17  A 1 
ATOM 120  C CG  . LEU A 1 17  ? 13.218  -25.721 20.197  1.00 57.02 17  A 1 
ATOM 121  C CD1 . LEU A 1 17  ? 12.178  -25.533 21.305  1.00 52.95 17  A 1 
ATOM 122  C CD2 . LEU A 1 17  ? 12.784  -24.885 18.996  1.00 52.69 17  A 1 
ATOM 123  N N   . ALA A 1 18  ? 17.780  -25.332 21.137  1.00 58.11 18  A 1 
ATOM 124  C CA  . ALA A 1 18  ? 19.062  -24.720 21.480  1.00 57.55 18  A 1 
ATOM 125  C C   . ALA A 1 18  ? 20.149  -25.003 20.424  1.00 57.80 18  A 1 
ATOM 126  O O   . ALA A 1 18  ? 20.932  -24.115 20.091  1.00 56.19 18  A 1 
ATOM 127  C CB  . ALA A 1 18  ? 19.476  -25.225 22.867  1.00 54.98 18  A 1 
ATOM 128  N N   . GLU A 1 19  ? 20.174  -26.201 19.848  1.00 50.62 19  A 1 
ATOM 129  C CA  . GLU A 1 19  ? 21.138  -26.588 18.810  1.00 52.54 19  A 1 
ATOM 130  C C   . GLU A 1 19  ? 20.859  -25.891 17.466  1.00 52.19 19  A 1 
ATOM 131  O O   . GLU A 1 19  ? 21.781  -25.388 16.818  1.00 51.63 19  A 1 
ATOM 132  C CB  . GLU A 1 19  ? 21.127  -28.119 18.700  1.00 52.16 19  A 1 
ATOM 133  C CG  . GLU A 1 19  ? 22.299  -28.663 17.874  1.00 47.63 19  A 1 
ATOM 134  C CD  . GLU A 1 19  ? 22.398  -30.200 17.932  1.00 44.85 19  A 1 
ATOM 135  O OE1 . GLU A 1 19  ? 23.477  -30.709 17.549  1.00 42.79 19  A 1 
ATOM 136  O OE2 . GLU A 1 19  ? 21.409  -30.852 18.345  1.00 43.69 19  A 1 
ATOM 137  N N   . LYS A 1 20  ? 19.587  -25.753 17.074  1.00 53.98 20  A 1 
ATOM 138  C CA  . LYS A 1 20  ? 19.196  -24.967 15.890  1.00 54.76 20  A 1 
ATOM 139  C C   . LYS A 1 20  ? 19.473  -23.472 16.057  1.00 53.02 20  A 1 
ATOM 140  O O   . LYS A 1 20  ? 19.947  -22.835 15.121  1.00 51.78 20  A 1 
ATOM 141  C CB  . LYS A 1 20  ? 17.725  -25.217 15.545  1.00 53.49 20  A 1 
ATOM 142  C CG  . LYS A 1 20  ? 17.540  -26.571 14.851  1.00 50.57 20  A 1 
ATOM 143  C CD  . LYS A 1 20  ? 16.110  -26.713 14.329  1.00 49.49 20  A 1 
ATOM 144  C CE  . LYS A 1 20  ? 15.983  -28.014 13.537  1.00 47.83 20  A 1 
ATOM 145  N NZ  . LYS A 1 20  ? 14.692  -28.076 12.803  1.00 43.95 20  A 1 
ATOM 146  N N   . ALA A 1 21  ? 19.248  -22.935 17.258  1.00 54.94 21  A 1 
ATOM 147  C CA  . ALA A 1 21  ? 19.576  -21.558 17.615  1.00 54.13 21  A 1 
ATOM 148  C C   . ALA A 1 21  ? 21.082  -21.267 17.538  1.00 53.34 21  A 1 
ATOM 149  O O   . ALA A 1 21  ? 21.497  -20.239 17.006  1.00 51.90 21  A 1 
ATOM 150  C CB  . ALA A 1 21  ? 19.052  -21.333 19.032  1.00 52.32 21  A 1 
ATOM 151  N N   . LYS A 1 22  ? 21.914  -22.209 17.999  1.00 51.55 22  A 1 
ATOM 152  C CA  . LYS A 1 22  ? 23.382  -22.111 17.962  1.00 52.16 22  A 1 
ATOM 153  C C   . LYS A 1 22  ? 23.944  -22.081 16.535  1.00 51.29 22  A 1 
ATOM 154  O O   . LYS A 1 22  ? 25.029  -21.552 16.326  1.00 49.93 22  A 1 
ATOM 155  C CB  . LYS A 1 22  ? 23.953  -23.277 18.782  1.00 51.95 22  A 1 
ATOM 156  C CG  . LYS A 1 22  ? 25.339  -22.981 19.354  1.00 48.96 22  A 1 
ATOM 157  C CD  . LYS A 1 22  ? 25.800  -24.152 20.228  1.00 46.09 22  A 1 
ATOM 158  C CE  . LYS A 1 22  ? 27.123  -23.817 20.911  1.00 43.93 22  A 1 
ATOM 159  N NZ  . LYS A 1 22  ? 27.597  -24.947 21.745  1.00 38.87 22  A 1 
ATOM 160  N N   . ASN A 1 23  ? 23.183  -22.599 15.564  1.00 57.84 23  A 1 
ATOM 161  C CA  . ASN A 1 23  ? 23.547  -22.667 14.148  1.00 58.86 23  A 1 
ATOM 162  C C   . ASN A 1 23  ? 22.900  -21.562 13.278  1.00 56.81 23  A 1 
ATOM 163  O O   . ASN A 1 23  ? 22.922  -21.676 12.055  1.00 53.85 23  A 1 
ATOM 164  C CB  . ASN A 1 23  ? 23.254  -24.093 13.649  1.00 58.60 23  A 1 
ATOM 165  C CG  . ASN A 1 23  ? 24.161  -25.136 14.273  1.00 57.12 23  A 1 
ATOM 166  O OD1 . ASN A 1 23  ? 25.339  -24.928 14.505  1.00 53.50 23  A 1 
ATOM 167  N ND2 . ASN A 1 23  ? 23.649  -26.309 14.556  1.00 53.95 23  A 1 
ATOM 168  N N   . ASN A 1 24  ? 22.317  -20.509 13.894  1.00 52.83 24  A 1 
ATOM 169  C CA  . ASN A 1 24  ? 21.714  -19.363 13.189  1.00 53.68 24  A 1 
ATOM 170  C C   . ASN A 1 24  ? 20.664  -19.747 12.116  1.00 53.18 24  A 1 
ATOM 171  O O   . ASN A 1 24  ? 20.515  -19.067 11.099  1.00 50.12 24  A 1 
ATOM 172  C CB  . ASN A 1 24  ? 22.819  -18.413 12.665  1.00 50.95 24  A 1 
ATOM 173  C CG  . ASN A 1 24  ? 23.092  -17.218 13.558  1.00 47.25 24  A 1 
ATOM 174  O OD1 . ASN A 1 24  ? 22.524  -17.026 14.615  1.00 43.90 24  A 1 
ATOM 175  N ND2 . ASN A 1 24  ? 23.986  -16.346 13.147  1.00 42.54 24  A 1 
ATOM 176  N N   . MET A 1 25  ? 19.941  -20.846 12.319  1.00 47.03 25  A 1 
ATOM 177  C CA  . MET A 1 25  ? 18.878  -21.246 11.394  1.00 48.85 25  A 1 
ATOM 178  C C   . MET A 1 25  ? 17.596  -20.436 11.652  1.00 49.31 25  A 1 
ATOM 179  O O   . MET A 1 25  ? 17.179  -20.339 12.808  1.00 47.56 25  A 1 
ATOM 180  C CB  . MET A 1 25  ? 18.599  -22.751 11.485  1.00 48.25 25  A 1 
ATOM 181  C CG  . MET A 1 25  ? 19.762  -23.599 10.959  1.00 46.33 25  A 1 
ATOM 182  S SD  . MET A 1 25  ? 19.379  -25.371 10.806  1.00 41.40 25  A 1 
ATOM 183  C CE  . MET A 1 25  ? 18.283  -25.340 9.358   1.00 39.58 25  A 1 
ATOM 184  N N   . PRO A 1 26  ? 16.928  -19.897 10.623  1.00 46.19 26  A 1 
ATOM 185  C CA  . PRO A 1 26  ? 15.670  -19.177 10.783  1.00 47.69 26  A 1 
ATOM 186  C C   . PRO A 1 26  ? 14.590  -20.108 11.351  1.00 49.04 26  A 1 
ATOM 187  O O   . PRO A 1 26  ? 14.398  -21.234 10.880  1.00 47.59 26  A 1 
ATOM 188  C CB  . PRO A 1 26  ? 15.322  -18.621 9.396   1.00 44.99 26  A 1 
ATOM 189  C CG  . PRO A 1 26  ? 16.064  -19.549 8.435   1.00 44.37 26  A 1 
ATOM 190  C CD  . PRO A 1 26  ? 17.298  -19.984 9.222   1.00 47.71 26  A 1 
ATOM 191  N N   . PHE A 1 27  ? 13.892  -19.640 12.392  1.00 43.85 27  A 1 
ATOM 192  C CA  . PHE A 1 27  ? 12.858  -20.397 13.092  1.00 45.51 27  A 1 
ATOM 193  C C   . PHE A 1 27  ? 11.497  -19.714 12.907  1.00 44.97 27  A 1 
ATOM 194  O O   . PHE A 1 27  ? 11.317  -18.570 13.311  1.00 43.77 27  A 1 
ATOM 195  C CB  . PHE A 1 27  ? 13.239  -20.548 14.572  1.00 43.97 27  A 1 
ATOM 196  C CG  . PHE A 1 27  ? 12.329  -21.481 15.345  1.00 42.55 27  A 1 
ATOM 197  C CD1 . PHE A 1 27  ? 11.251  -20.969 16.092  1.00 39.68 27  A 1 
ATOM 198  C CD2 . PHE A 1 27  ? 12.547  -22.868 15.291  1.00 40.40 27  A 1 
ATOM 199  C CE1 . PHE A 1 27  ? 10.396  -21.847 16.782  1.00 36.98 27  A 1 
ATOM 200  C CE2 . PHE A 1 27  ? 11.688  -23.747 15.978  1.00 37.10 27  A 1 
ATOM 201  C CZ  . PHE A 1 27  ? 10.611  -23.236 16.724  1.00 37.20 27  A 1 
ATOM 202  N N   . ALA A 1 28  ? 10.546  -20.412 12.321  1.00 46.56 28  A 1 
ATOM 203  C CA  . ALA A 1 28  ? 9.164   -19.944 12.238  1.00 48.60 28  A 1 
ATOM 204  C C   . ALA A 1 28  ? 8.449   -20.241 13.563  1.00 49.83 28  A 1 
ATOM 205  O O   . ALA A 1 28  ? 8.204   -21.406 13.898  1.00 47.06 28  A 1 
ATOM 206  C CB  . ALA A 1 28  ? 8.478   -20.600 11.033  1.00 45.80 28  A 1 
ATOM 207  N N   . CYS A 1 29  ? 8.126   -19.198 14.332  1.00 47.34 29  A 1 
ATOM 208  C CA  . CYS A 1 29  ? 7.348   -19.330 15.559  1.00 49.47 29  A 1 
ATOM 209  C C   . CYS A 1 29  ? 5.875   -19.540 15.177  1.00 51.54 29  A 1 
ATOM 210  O O   . CYS A 1 29  ? 5.208   -18.637 14.675  1.00 49.67 29  A 1 
ATOM 211  C CB  . CYS A 1 29  ? 7.597   -18.116 16.465  1.00 46.96 29  A 1 
ATOM 212  S SG  . CYS A 1 29  ? 7.516   -18.641 18.201  1.00 42.33 29  A 1 
ATOM 213  N N   . THR A 1 30  ? 5.368   -20.758 15.354  1.00 50.35 30  A 1 
ATOM 214  C CA  . THR A 1 30  ? 3.936   -21.030 15.137  1.00 52.84 30  A 1 
ATOM 215  C C   . THR A 1 30  ? 3.147   -20.779 16.427  1.00 53.58 30  A 1 
ATOM 216  O O   . THR A 1 30  ? 3.706   -20.962 17.514  1.00 52.05 30  A 1 
ATOM 217  C CB  . THR A 1 30  ? 3.679   -22.452 14.611  1.00 50.97 30  A 1 
ATOM 218  O OG1 . THR A 1 30  ? 4.049   -23.423 15.563  1.00 48.03 30  A 1 
ATOM 219  C CG2 . THR A 1 30  ? 4.431   -22.759 13.315  1.00 47.36 30  A 1 
ATOM 220  N N   . PRO A 1 31  ? 1.840   -20.465 16.375  1.00 53.42 31  A 1 
ATOM 221  C CA  . PRO A 1 31  ? 1.003   -20.308 17.572  1.00 56.38 31  A 1 
ATOM 222  C C   . PRO A 1 31  ? 1.046   -21.514 18.523  1.00 57.50 31  A 1 
ATOM 223  O O   . PRO A 1 31  ? 0.900   -21.377 19.736  1.00 56.69 31  A 1 
ATOM 224  C CB  . PRO A 1 31  ? -0.416  -20.084 17.038  1.00 55.83 31  A 1 
ATOM 225  C CG  . PRO A 1 31  ? -0.188  -19.455 15.664  1.00 54.70 31  A 1 
ATOM 226  C CD  . PRO A 1 31  ? 1.086   -20.140 15.175  1.00 56.52 31  A 1 
ATOM 227  N N   . ALA A 1 32  ? 1.285   -22.713 17.986  1.00 53.32 32  A 1 
ATOM 228  C CA  . ALA A 1 32  ? 1.472   -23.925 18.777  1.00 54.28 32  A 1 
ATOM 229  C C   . ALA A 1 32  ? 2.773   -23.892 19.604  1.00 55.80 32  A 1 
ATOM 230  O O   . ALA A 1 32  ? 2.782   -24.359 20.740  1.00 53.88 32  A 1 
ATOM 231  C CB  . ALA A 1 32  ? 1.436   -25.128 17.829  1.00 52.17 32  A 1 
ATOM 232  N N   . VAL A 1 33  ? 3.841   -23.316 19.055  1.00 51.68 33  A 1 
ATOM 233  C CA  . VAL A 1 33  ? 5.131   -23.153 19.744  1.00 53.19 33  A 1 
ATOM 234  C C   . VAL A 1 33  ? 5.043   -22.056 20.805  1.00 54.19 33  A 1 
ATOM 235  O O   . VAL A 1 33  ? 5.511   -22.263 21.919  1.00 53.53 33  A 1 
ATOM 236  C CB  . VAL A 1 33  ? 6.261   -22.892 18.732  1.00 51.57 33  A 1 
ATOM 237  C CG1 . VAL A 1 33  ? 7.589   -22.556 19.417  1.00 48.23 33  A 1 
ATOM 238  C CG2 . VAL A 1 33  ? 6.491   -24.127 17.847  1.00 46.64 33  A 1 
ATOM 239  N N   . GLU A 1 34  ? 4.371   -20.937 20.524  1.00 51.16 34  A 1 
ATOM 240  C CA  . GLU A 1 34  ? 4.123   -19.875 21.511  1.00 53.19 34  A 1 
ATOM 241  C C   . GLU A 1 34  ? 3.288   -20.376 22.693  1.00 55.22 34  A 1 
ATOM 242  O O   . GLU A 1 34  ? 3.671   -20.187 23.844  1.00 54.34 34  A 1 
ATOM 243  C CB  . GLU A 1 34  ? 3.399   -18.688 20.864  1.00 51.31 34  A 1 
ATOM 244  C CG  . GLU A 1 34  ? 4.305   -17.894 19.918  1.00 46.93 34  A 1 
ATOM 245  C CD  . GLU A 1 34  ? 3.612   -16.631 19.388  1.00 43.41 34  A 1 
ATOM 246  O OE1 . GLU A 1 34  ? 4.346   -15.686 19.031  1.00 42.10 34  A 1 
ATOM 247  O OE2 . GLU A 1 34  ? 2.355   -16.625 19.343  1.00 40.60 34  A 1 
ATOM 248  N N   . ASN A 1 35  ? 2.192   -21.083 22.429  1.00 54.61 35  A 1 
ATOM 249  C CA  . ASN A 1 35  ? 1.355   -21.678 23.473  1.00 57.07 35  A 1 
ATOM 250  C C   . ASN A 1 35  ? 2.108   -22.747 24.277  1.00 57.48 35  A 1 
ATOM 251  O O   . ASN A 1 35  ? 1.907   -22.869 25.485  1.00 56.59 35  A 1 
ATOM 252  C CB  . ASN A 1 35  ? 0.084   -22.259 22.829  1.00 56.41 35  A 1 
ATOM 253  C CG  . ASN A 1 35  ? -0.919  -21.186 22.449  1.00 53.75 35  A 1 
ATOM 254  O OD1 . ASN A 1 35  ? -1.104  -20.198 23.132  1.00 51.22 35  A 1 
ATOM 255  N ND2 . ASN A 1 35  ? -1.644  -21.361 21.372  1.00 51.33 35  A 1 
ATOM 256  N N   . PHE A 1 36  ? 2.992   -23.500 23.631  1.00 55.48 36  A 1 
ATOM 257  C CA  . PHE A 1 36  ? 3.842   -24.483 24.302  1.00 56.68 36  A 1 
ATOM 258  C C   . PHE A 1 36  ? 4.905   -23.819 25.191  1.00 57.09 36  A 1 
ATOM 259  O O   . PHE A 1 36  ? 5.104   -24.249 26.325  1.00 56.19 36  A 1 
ATOM 260  C CB  . PHE A 1 36  ? 4.470   -25.402 23.248  1.00 55.23 36  A 1 
ATOM 261  C CG  . PHE A 1 36  ? 5.338   -26.503 23.824  1.00 52.26 36  A 1 
ATOM 262  C CD1 . PHE A 1 36  ? 6.739   -26.446 23.695  1.00 48.93 36  A 1 
ATOM 263  C CD2 . PHE A 1 36  ? 4.741   -27.588 24.488  1.00 49.00 36  A 1 
ATOM 264  C CE1 . PHE A 1 36  ? 7.537   -27.481 24.211  1.00 45.67 36  A 1 
ATOM 265  C CE2 . PHE A 1 36  ? 5.538   -28.622 25.011  1.00 46.08 36  A 1 
ATOM 266  C CZ  . PHE A 1 36  ? 6.937   -28.569 24.868  1.00 46.73 36  A 1 
ATOM 267  N N   . LEU A 1 37  ? 5.536   -22.732 24.725  1.00 58.21 37  A 1 
ATOM 268  C CA  . LEU A 1 37  ? 6.496   -21.953 25.513  1.00 58.28 37  A 1 
ATOM 269  C C   . LEU A 1 37  ? 5.813   -21.244 26.690  1.00 58.07 37  A 1 
ATOM 270  O O   . LEU A 1 37  ? 6.308   -21.328 27.813  1.00 56.14 37  A 1 
ATOM 271  C CB  . LEU A 1 37  ? 7.224   -20.954 24.593  1.00 55.96 37  A 1 
ATOM 272  C CG  . LEU A 1 37  ? 8.223   -21.599 23.611  1.00 52.84 37  A 1 
ATOM 273  C CD1 . LEU A 1 37  ? 8.711   -20.552 22.609  1.00 49.20 37  A 1 
ATOM 274  C CD2 . LEU A 1 37  ? 9.447   -22.183 24.326  1.00 48.72 37  A 1 
ATOM 275  N N   . ALA A 1 38  ? 4.640   -20.637 26.483  1.00 54.80 38  A 1 
ATOM 276  C CA  . ALA A 1 38  ? 3.833   -20.040 27.551  1.00 54.85 38  A 1 
ATOM 277  C C   . ALA A 1 38  ? 3.394   -21.086 28.593  1.00 55.39 38  A 1 
ATOM 278  O O   . ALA A 1 38  ? 3.449   -20.833 29.799  1.00 53.80 38  A 1 
ATOM 279  C CB  . ALA A 1 38  ? 2.627   -19.343 26.909  1.00 53.14 38  A 1 
ATOM 280  N N   . TYR A 1 39  ? 3.014   -22.290 28.149  1.00 55.23 39  A 1 
ATOM 281  C CA  . TYR A 1 39  ? 2.711   -23.418 29.034  1.00 55.91 39  A 1 
ATOM 282  C C   . TYR A 1 39  ? 3.934   -23.862 29.854  1.00 55.87 39  A 1 
ATOM 283  O O   . TYR A 1 39  ? 3.803   -24.125 31.053  1.00 54.81 39  A 1 
ATOM 284  C CB  . TYR A 1 39  ? 2.153   -24.579 28.198  1.00 54.98 39  A 1 
ATOM 285  C CG  . TYR A 1 39  ? 1.915   -25.852 28.989  1.00 51.84 39  A 1 
ATOM 286  C CD1 . TYR A 1 39  ? 2.885   -26.877 28.993  1.00 48.82 39  A 1 
ATOM 287  C CD2 . TYR A 1 39  ? 0.731   -26.003 29.733  1.00 49.09 39  A 1 
ATOM 288  C CE1 . TYR A 1 39  ? 2.668   -28.051 29.737  1.00 45.75 39  A 1 
ATOM 289  C CE2 . TYR A 1 39  ? 0.510   -27.177 30.483  1.00 46.82 39  A 1 
ATOM 290  C CZ  . TYR A 1 39  ? 1.479   -28.200 30.482  1.00 47.21 39  A 1 
ATOM 291  O OH  . TYR A 1 39  ? 1.271   -29.334 31.202  1.00 46.35 39  A 1 
ATOM 292  N N   . LEU A 1 40  ? 5.120   -23.918 29.241  1.00 58.67 40  A 1 
ATOM 293  C CA  . LEU A 1 40  ? 6.368   -24.255 29.937  1.00 58.18 40  A 1 
ATOM 294  C C   . LEU A 1 40  ? 6.745   -23.188 30.976  1.00 56.85 40  A 1 
ATOM 295  O O   . LEU A 1 40  ? 7.060   -23.542 32.110  1.00 54.78 40  A 1 
ATOM 296  C CB  . LEU A 1 40  ? 7.499   -24.450 28.910  1.00 55.98 40  A 1 
ATOM 297  C CG  . LEU A 1 40  ? 7.423   -25.767 28.111  1.00 53.73 40  A 1 
ATOM 298  C CD1 . LEU A 1 40  ? 8.492   -25.752 27.016  1.00 50.69 40  A 1 
ATOM 299  C CD2 . LEU A 1 40  ? 7.666   -26.991 28.996  1.00 50.27 40  A 1 
ATOM 300  N N   . VAL A 1 41  ? 6.641   -21.897 30.640  1.00 54.40 41  A 1 
ATOM 301  C CA  . VAL A 1 41  ? 6.900   -20.773 31.558  1.00 53.48 41  A 1 
ATOM 302  C C   . VAL A 1 41  ? 5.917   -20.789 32.732  1.00 52.41 41  A 1 
ATOM 303  O O   . VAL A 1 41  ? 6.332   -20.654 33.878  1.00 50.08 41  A 1 
ATOM 304  C CB  . VAL A 1 41  ? 6.861   -19.436 30.789  1.00 51.29 41  A 1 
ATOM 305  C CG1 . VAL A 1 41  ? 6.931   -18.214 31.715  1.00 48.30 41  A 1 
ATOM 306  C CG2 . VAL A 1 41  ? 8.057   -19.333 29.823  1.00 47.19 41  A 1 
ATOM 307  N N   . GLY A 1 42  ? 4.629   -21.042 32.489  1.00 49.26 42  A 1 
ATOM 308  C CA  . GLY A 1 42  ? 3.606   -21.112 33.543  1.00 49.16 42  A 1 
ATOM 309  C C   . GLY A 1 42  ? 3.700   -22.345 34.462  1.00 48.51 42  A 1 
ATOM 310  O O   . GLY A 1 42  ? 3.120   -22.346 35.547  1.00 46.60 42  A 1 
ATOM 311  N N   . LYS A 1 43  ? 4.400   -23.388 34.053  1.00 51.01 43  A 1 
ATOM 312  C CA  . LYS A 1 43  ? 4.592   -24.632 34.831  1.00 50.84 43  A 1 
ATOM 313  C C   . LYS A 1 43  ? 5.930   -24.707 35.578  1.00 48.75 43  A 1 
ATOM 314  O O   . LYS A 1 43  ? 6.074   -25.560 36.457  1.00 46.49 43  A 1 
ATOM 315  C CB  . LYS A 1 43  ? 4.413   -25.846 33.897  1.00 48.87 43  A 1 
ATOM 316  C CG  . LYS A 1 43  ? 2.949   -26.160 33.561  1.00 46.16 43  A 1 
ATOM 317  C CD  . LYS A 1 43  ? 2.210   -26.839 34.729  1.00 45.06 43  A 1 
ATOM 318  C CE  . LYS A 1 43  ? 0.788   -27.199 34.295  1.00 41.92 43  A 1 
ATOM 319  N NZ  . LYS A 1 43  ? 0.035   -27.873 35.378  1.00 38.95 43  A 1 
ATOM 320  N N   . LEU A 1 44  ? 6.886   -23.843 35.257  1.00 46.29 44  A 1 
ATOM 321  C CA  . LEU A 1 44  ? 8.194   -23.778 35.907  1.00 46.47 44  A 1 
ATOM 322  C C   . LEU A 1 44  ? 8.149   -22.731 37.033  1.00 45.10 44  A 1 
ATOM 323  O O   . LEU A 1 44  ? 8.354   -21.549 36.816  1.00 42.64 44  A 1 
ATOM 324  C CB  . LEU A 1 44  ? 9.277   -23.516 34.835  1.00 43.76 44  A 1 
ATOM 325  C CG  . LEU A 1 44  ? 9.537   -24.714 33.899  1.00 42.05 44  A 1 
ATOM 326  C CD1 . LEU A 1 44  ? 10.333  -24.264 32.671  1.00 39.74 44  A 1 
ATOM 327  C CD2 . LEU A 1 44  ? 10.326  -25.832 34.586  1.00 40.20 44  A 1 
ATOM 328  N N   . HIS A 1 45  ? 7.857   -23.179 38.261  1.00 35.76 45  A 1 
ATOM 329  C CA  . HIS A 1 45  ? 8.016   -22.383 39.486  1.00 37.20 45  A 1 
ATOM 330  C C   . HIS A 1 45  ? 9.485   -21.925 39.670  1.00 37.69 45  A 1 
ATOM 331  O O   . HIS A 1 45  ? 10.393  -22.622 39.204  1.00 35.70 45  A 1 
ATOM 332  C CB  . HIS A 1 45  ? 7.510   -23.203 40.694  1.00 34.04 45  A 1 
ATOM 333  C CG  . HIS A 1 45  ? 6.305   -22.590 41.374  1.00 30.90 45  A 1 
ATOM 334  N ND1 . HIS A 1 45  ? 6.299   -21.463 42.160  1.00 28.28 45  A 1 
ATOM 335  C CD2 . HIS A 1 45  ? 5.018   -23.057 41.340  1.00 27.77 45  A 1 
ATOM 336  C CE1 . HIS A 1 45  ? 5.039   -21.255 42.587  1.00 26.65 45  A 1 
ATOM 337  N NE2 . HIS A 1 45  ? 4.227   -22.204 42.111  1.00 26.96 45  A 1 
ATOM 338  N N   . PRO A 1 46  ? 9.741   -20.788 40.350  1.00 39.17 46  A 1 
ATOM 339  C CA  . PRO A 1 46  ? 11.053  -20.150 40.380  1.00 40.30 46  A 1 
ATOM 340  C C   . PRO A 1 46  ? 12.034  -20.962 41.232  1.00 40.91 46  A 1 
ATOM 341  O O   . PRO A 1 46  ? 12.135  -20.794 42.442  1.00 39.16 46  A 1 
ATOM 342  C CB  . PRO A 1 46  ? 10.798  -18.733 40.915  1.00 37.99 46  A 1 
ATOM 343  C CG  . PRO A 1 46  ? 9.596   -18.914 41.832  1.00 37.69 46  A 1 
ATOM 344  C CD  . PRO A 1 46  ? 8.794   -20.017 41.139  1.00 39.88 46  A 1 
ATOM 345  N N   . SER A 1 47  ? 12.768  -21.848 40.590  1.00 36.95 47  A 1 
ATOM 346  C CA  . SER A 1 47  ? 14.011  -22.402 41.126  1.00 38.32 47  A 1 
ATOM 347  C C   . SER A 1 47  ? 15.158  -21.893 40.249  1.00 38.51 47  A 1 
ATOM 348  O O   . SER A 1 47  ? 15.027  -21.942 39.022  1.00 36.85 47  A 1 
ATOM 349  C CB  . SER A 1 47  ? 13.955  -23.932 41.170  1.00 35.84 47  A 1 
ATOM 350  O OG  . SER A 1 47  ? 15.063  -24.431 41.893  1.00 32.78 47  A 1 
ATOM 351  N N   . PRO A 1 48  ? 16.237  -21.349 40.824  1.00 33.50 48  A 1 
ATOM 352  C CA  . PRO A 1 48  ? 17.284  -20.681 40.068  1.00 34.35 48  A 1 
ATOM 353  C C   . PRO A 1 48  ? 18.157  -21.726 39.368  1.00 35.18 48  A 1 
ATOM 354  O O   . PRO A 1 48  ? 19.185  -22.150 39.885  1.00 34.02 48  A 1 
ATOM 355  C CB  . PRO A 1 48  ? 18.038  -19.837 41.103  1.00 32.02 48  A 1 
ATOM 356  C CG  . PRO A 1 48  ? 17.912  -20.656 42.382  1.00 32.13 48  A 1 
ATOM 357  C CD  . PRO A 1 48  ? 16.544  -21.324 42.244  1.00 34.54 48  A 1 
ATOM 358  N N   . VAL A 1 49  ? 17.728  -22.167 38.193  1.00 35.16 49  A 1 
ATOM 359  C CA  . VAL A 1 49  ? 18.575  -22.960 37.304  1.00 36.31 49  A 1 
ATOM 360  C C   . VAL A 1 49  ? 19.271  -21.976 36.353  1.00 37.28 49  A 1 
ATOM 361  O O   . VAL A 1 49  ? 18.580  -21.359 35.540  1.00 35.78 49  A 1 
ATOM 362  C CB  . VAL A 1 49  ? 17.783  -24.051 36.556  1.00 33.73 49  A 1 
ATOM 363  C CG1 . VAL A 1 49  ? 18.752  -24.966 35.805  1.00 30.57 49  A 1 
ATOM 364  C CG2 . VAL A 1 49  ? 16.964  -24.930 37.509  1.00 30.52 49  A 1 
ATOM 365  N N   . PRO A 1 50  ? 20.598  -21.802 36.424  1.00 33.50 50  A 1 
ATOM 366  C CA  . PRO A 1 50  ? 21.333  -20.803 35.631  1.00 34.88 50  A 1 
ATOM 367  C C   . PRO A 1 50  ? 21.065  -20.896 34.126  1.00 36.80 50  A 1 
ATOM 368  O O   . PRO A 1 50  ? 20.913  -19.881 33.451  1.00 35.77 50  A 1 
ATOM 369  C CB  . PRO A 1 50  ? 22.816  -21.041 35.959  1.00 32.00 50  A 1 
ATOM 370  C CG  . PRO A 1 50  ? 22.782  -21.633 37.365  1.00 31.58 50  A 1 
ATOM 371  C CD  . PRO A 1 50  ? 21.490  -22.445 37.373  1.00 34.14 50  A 1 
ATOM 372  N N   . CYS A 1 51  ? 20.890  -22.118 33.606  1.00 38.07 51  A 1 
ATOM 373  C CA  . CYS A 1 51  ? 20.589  -22.353 32.193  1.00 40.32 51  A 1 
ATOM 374  C C   . CYS A 1 51  ? 19.211  -21.832 31.750  1.00 42.80 51  A 1 
ATOM 375  O O   . CYS A 1 51  ? 19.039  -21.519 30.575  1.00 41.51 51  A 1 
ATOM 376  C CB  . CYS A 1 51  ? 20.733  -23.851 31.899  1.00 38.13 51  A 1 
ATOM 377  S SG  . CYS A 1 51  ? 19.483  -24.832 32.790  1.00 33.37 51  A 1 
ATOM 378  N N   . LEU A 1 52  ? 18.228  -21.706 32.655  1.00 40.02 52  A 1 
ATOM 379  C CA  . LEU A 1 52  ? 16.908  -21.140 32.341  1.00 41.62 52  A 1 
ATOM 380  C C   . LEU A 1 52  ? 16.952  -19.612 32.285  1.00 42.85 52  A 1 
ATOM 381  O O   . LEU A 1 52  ? 16.274  -19.037 31.443  1.00 41.78 52  A 1 
ATOM 382  C CB  . LEU A 1 52  ? 15.861  -21.632 33.358  1.00 39.59 52  A 1 
ATOM 383  C CG  . LEU A 1 52  ? 15.220  -22.974 32.965  1.00 36.31 52  A 1 
ATOM 384  C CD1 . LEU A 1 52  ? 14.579  -23.639 34.182  1.00 34.12 52  A 1 
ATOM 385  C CD2 . LEU A 1 52  ? 14.123  -22.778 31.911  1.00 34.00 52  A 1 
ATOM 386  N N   . LEU A 1 53  ? 17.760  -18.963 33.130  1.00 42.26 53  A 1 
ATOM 387  C CA  . LEU A 1 53  ? 17.999  -17.515 33.075  1.00 43.68 53  A 1 
ATOM 388  C C   . LEU A 1 53  ? 18.777  -17.123 31.812  1.00 45.37 53  A 1 
ATOM 389  O O   . LEU A 1 53  ? 18.405  -16.159 31.154  1.00 44.21 53  A 1 
ATOM 390  C CB  . LEU A 1 53  ? 18.735  -17.071 34.353  1.00 41.37 53  A 1 
ATOM 391  C CG  . LEU A 1 53  ? 17.773  -16.775 35.516  1.00 37.18 53  A 1 
ATOM 392  C CD1 . LEU A 1 53  ? 18.482  -16.924 36.858  1.00 33.46 53  A 1 
ATOM 393  C CD2 . LEU A 1 53  ? 17.227  -15.349 35.420  1.00 34.66 53  A 1 
ATOM 394  N N   . GLU A 1 54  ? 19.778  -17.901 31.427  1.00 42.46 54  A 1 
ATOM 395  C CA  . GLU A 1 54  ? 20.504  -17.726 30.162  1.00 44.54 54  A 1 
ATOM 396  C C   . GLU A 1 54  ? 19.599  -17.989 28.951  1.00 45.74 54  A 1 
ATOM 397  O O   . GLU A 1 54  ? 19.617  -17.215 27.999  1.00 45.08 54  A 1 
ATOM 398  C CB  . GLU A 1 54  ? 21.722  -18.657 30.121  1.00 43.09 54  A 1 
ATOM 399  C CG  . GLU A 1 54  ? 22.853  -18.176 31.034  1.00 37.90 54  A 1 
ATOM 400  C CD  . GLU A 1 54  ? 24.051  -19.139 31.069  1.00 34.95 54  A 1 
ATOM 401  O OE1 . GLU A 1 54  ? 25.047  -18.787 31.738  1.00 33.40 54  A 1 
ATOM 402  O OE2 . GLU A 1 54  ? 23.961  -20.229 30.460  1.00 33.96 54  A 1 
ATOM 403  N N   . PHE A 1 55  ? 18.738  -19.014 29.001  1.00 44.30 55  A 1 
ATOM 404  C CA  . PHE A 1 55  ? 17.750  -19.294 27.956  1.00 45.24 55  A 1 
ATOM 405  C C   . PHE A 1 55  ? 16.663  -18.212 27.888  1.00 45.49 55  A 1 
ATOM 406  O O   . PHE A 1 55  ? 16.260  -17.819 26.802  1.00 45.41 55  A 1 
ATOM 407  C CB  . PHE A 1 55  ? 17.143  -20.678 28.206  1.00 43.82 55  A 1 
ATOM 408  C CG  . PHE A 1 55  ? 16.189  -21.160 27.130  1.00 41.22 55  A 1 
ATOM 409  C CD1 . PHE A 1 55  ? 14.813  -21.275 27.396  1.00 39.49 55  A 1 
ATOM 410  C CD2 . PHE A 1 55  ? 16.687  -21.524 25.869  1.00 39.87 55  A 1 
ATOM 411  C CE1 . PHE A 1 55  ? 13.942  -21.769 26.411  1.00 37.96 55  A 1 
ATOM 412  C CE2 . PHE A 1 55  ? 15.814  -22.010 24.880  1.00 37.89 55  A 1 
ATOM 413  C CZ  . PHE A 1 55  ? 14.443  -22.138 25.151  1.00 38.98 55  A 1 
ATOM 414  N N   . TRP A 1 56  ? 16.228  -17.672 29.031  1.00 43.75 56  A 1 
ATOM 415  C CA  . TRP A 1 56  ? 15.265  -16.572 29.094  1.00 43.81 56  A 1 
ATOM 416  C C   . TRP A 1 56  ? 15.880  -15.251 28.620  1.00 44.56 56  A 1 
ATOM 417  O O   . TRP A 1 56  ? 15.244  -14.533 27.862  1.00 44.51 56  A 1 
ATOM 418  C CB  . TRP A 1 56  ? 14.695  -16.468 30.508  1.00 42.01 56  A 1 
ATOM 419  C CG  . TRP A 1 56  ? 13.282  -15.998 30.571  1.00 40.23 56  A 1 
ATOM 420  C CD1 . TRP A 1 56  ? 12.186  -16.776 30.393  1.00 37.45 56  A 1 
ATOM 421  C CD2 . TRP A 1 56  ? 12.777  -14.661 30.834  1.00 37.60 56  A 1 
ATOM 422  N NE1 . TRP A 1 56  ? 11.046  -16.021 30.534  1.00 35.79 56  A 1 
ATOM 423  C CE2 . TRP A 1 56  ? 11.344  -14.706 30.816  1.00 36.00 56  A 1 
ATOM 424  C CE3 . TRP A 1 56  ? 13.369  -13.414 31.100  1.00 38.96 56  A 1 
ATOM 425  C CZ2 . TRP A 1 56  ? 10.550  -13.579 31.056  1.00 37.08 56  A 1 
ATOM 426  C CZ3 . TRP A 1 56  ? 12.580  -12.274 31.339  1.00 37.45 56  A 1 
ATOM 427  C CH2 . TRP A 1 56  ? 11.176  -12.358 31.321  1.00 37.52 56  A 1 
ATOM 428  N N   . SER A 1 57  ? 17.129  -14.974 28.988  1.00 46.87 57  A 1 
ATOM 429  C CA  . SER A 1 57  ? 17.906  -13.841 28.467  1.00 47.62 57  A 1 
ATOM 430  C C   . SER A 1 57  ? 18.148  -13.977 26.958  1.00 48.91 57  A 1 
ATOM 431  O O   . SER A 1 57  ? 18.001  -13.008 26.220  1.00 48.45 57  A 1 
ATOM 432  C CB  . SER A 1 57  ? 19.235  -13.754 29.220  1.00 46.19 57  A 1 
ATOM 433  O OG  . SER A 1 57  ? 19.964  -12.621 28.808  1.00 41.38 57  A 1 
ATOM 434  N N   . TRP A 1 58  ? 18.434  -15.184 26.470  1.00 43.91 58  A 1 
ATOM 435  C CA  . TRP A 1 58  ? 18.565  -15.484 25.045  1.00 44.15 58  A 1 
ATOM 436  C C   . TRP A 1 58  ? 17.225  -15.356 24.301  1.00 44.17 58  A 1 
ATOM 437  O O   . TRP A 1 58  ? 17.185  -14.778 23.221  1.00 43.79 58  A 1 
ATOM 438  C CB  . TRP A 1 58  ? 19.185  -16.873 24.876  1.00 42.71 58  A 1 
ATOM 439  C CG  . TRP A 1 58  ? 19.430  -17.281 23.458  1.00 40.19 58  A 1 
ATOM 440  C CD1 . TRP A 1 58  ? 20.539  -17.005 22.736  1.00 36.25 58  A 1 
ATOM 441  C CD2 . TRP A 1 58  ? 18.505  -17.932 22.539  1.00 36.98 58  A 1 
ATOM 442  N NE1 . TRP A 1 58  ? 20.362  -17.412 21.437  1.00 34.89 58  A 1 
ATOM 443  C CE2 . TRP A 1 58  ? 19.110  -17.961 21.247  1.00 36.15 58  A 1 
ATOM 444  C CE3 . TRP A 1 58  ? 17.196  -18.444 22.646  1.00 37.92 58  A 1 
ATOM 445  C CZ2 . TRP A 1 58  ? 18.423  -18.419 20.113  1.00 37.25 58  A 1 
ATOM 446  C CZ3 . TRP A 1 58  ? 16.505  -18.927 21.516  1.00 36.28 58  A 1 
ATOM 447  C CH2 . TRP A 1 58  ? 17.108  -18.896 20.250  1.00 36.06 58  A 1 
ATOM 448  N N   . ILE A 1 59  ? 16.119  -15.839 24.889  1.00 45.37 59  A 1 
ATOM 449  C CA  . ILE A 1 59  ? 14.761  -15.615 24.364  1.00 45.20 59  A 1 
ATOM 450  C C   . ILE A 1 59  ? 14.451  -14.121 24.364  1.00 44.95 59  A 1 
ATOM 451  O O   . ILE A 1 59  ? 13.994  -13.629 23.344  1.00 44.28 59  A 1 
ATOM 452  C CB  . ILE A 1 59  ? 13.700  -16.432 25.135  1.00 43.80 59  A 1 
ATOM 453  C CG1 . ILE A 1 59  ? 13.794  -17.916 24.707  1.00 41.23 59  A 1 
ATOM 454  C CG2 . ILE A 1 59  ? 12.263  -15.916 24.910  1.00 40.77 59  A 1 
ATOM 455  C CD1 . ILE A 1 59  ? 12.848  -18.847 25.469  1.00 39.62 59  A 1 
ATOM 456  N N   . GLN A 1 60  ? 14.734  -13.382 25.433  1.00 44.42 60  A 1 
ATOM 457  C CA  . GLN A 1 60  ? 14.548  -11.931 25.459  1.00 44.54 60  A 1 
ATOM 458  C C   . GLN A 1 60  ? 15.404  -11.225 24.399  1.00 45.39 60  A 1 
ATOM 459  O O   . GLN A 1 60  ? 14.904  -10.335 23.735  1.00 44.32 60  A 1 
ATOM 460  C CB  . GLN A 1 60  ? 14.828  -11.356 26.852  1.00 42.01 60  A 1 
ATOM 461  C CG  . GLN A 1 60  ? 13.666  -11.611 27.817  1.00 37.74 60  A 1 
ATOM 462  C CD  . GLN A 1 60  ? 13.810  -10.804 29.102  1.00 35.07 60  A 1 
ATOM 463  O OE1 . GLN A 1 60  ? 14.858  -10.719 29.713  1.00 34.45 60  A 1 
ATOM 464  N NE2 . GLN A 1 60  ? 12.765  -10.158 29.564  1.00 33.27 60  A 1 
ATOM 465  N N   . HIS A 1 61  ? 16.646  -11.654 24.198  1.00 42.21 61  A 1 
ATOM 466  C CA  . HIS A 1 61  ? 17.537  -11.030 23.219  1.00 42.64 61  A 1 
ATOM 467  C C   . HIS A 1 61  ? 17.193  -11.389 21.760  1.00 43.23 61  A 1 
ATOM 468  O O   . HIS A 1 61  ? 17.360  -10.559 20.878  1.00 42.56 61  A 1 
ATOM 469  C CB  . HIS A 1 61  ? 18.977  -11.407 23.573  1.00 40.50 61  A 1 
ATOM 470  C CG  . HIS A 1 61  ? 20.001  -10.514 22.924  1.00 37.29 61  A 1 
ATOM 471  N ND1 . HIS A 1 61  ? 20.231  -9.195  23.227  1.00 34.47 61  A 1 
ATOM 472  C CD2 . HIS A 1 61  ? 20.879  -10.864 21.938  1.00 34.30 61  A 1 
ATOM 473  C CE1 . HIS A 1 61  ? 21.225  -8.756  22.437  1.00 32.35 61  A 1 
ATOM 474  N NE2 . HIS A 1 61  ? 21.657  -9.743  21.645  1.00 32.16 61  A 1 
ATOM 475  N N   . ASN A 1 62  ? 16.678  -12.607 21.506  1.00 42.52 62  A 1 
ATOM 476  C CA  . ASN A 1 62  ? 16.399  -13.109 20.149  1.00 42.86 62  A 1 
ATOM 477  C C   . ASN A 1 62  ? 14.900  -13.167 19.799  1.00 42.58 62  A 1 
ATOM 478  O O   . ASN A 1 62  ? 14.558  -13.316 18.628  1.00 40.66 62  A 1 
ATOM 479  C CB  . ASN A 1 62  ? 17.058  -14.486 19.968  1.00 40.02 62  A 1 
ATOM 480  C CG  . ASN A 1 62  ? 18.573  -14.421 20.024  1.00 37.20 62  A 1 
ATOM 481  O OD1 . ASN A 1 62  ? 19.244  -14.139 19.054  1.00 34.69 62  A 1 
ATOM 482  N ND2 . ASN A 1 62  ? 19.164  -14.689 21.159  1.00 34.01 62  A 1 
ATOM 483  N N   . CYS A 1 63  ? 14.004  -13.094 20.787  1.00 40.70 63  A 1 
ATOM 484  C CA  . CYS A 1 63  ? 12.549  -13.098 20.602  1.00 40.73 63  A 1 
ATOM 485  C C   . CYS A 1 63  ? 11.880  -11.756 20.912  1.00 40.91 63  A 1 
ATOM 486  O O   . CYS A 1 63  ? 10.701  -11.624 20.613  1.00 39.09 63  A 1 
ATOM 487  C CB  . CYS A 1 63  ? 11.863  -14.235 21.384  1.00 38.10 63  A 1 
ATOM 488  S SG  . CYS A 1 63  ? 12.505  -15.860 20.915  1.00 35.18 63  A 1 
ATOM 489  N N   . PHE A 1 64  ? 12.580  -10.763 21.473  1.00 41.34 64  A 1 
ATOM 490  C CA  . PHE A 1 64  ? 12.096  -9.385  21.519  1.00 42.32 64  A 1 
ATOM 491  C C   . PHE A 1 64  ? 12.935  -8.568  20.536  1.00 42.83 64  A 1 
ATOM 492  O O   . PHE A 1 64  ? 14.158  -8.604  20.615  1.00 41.14 64  A 1 
ATOM 493  C CB  . PHE A 1 64  ? 12.081  -8.847  22.958  1.00 39.67 64  A 1 
ATOM 494  C CG  . PHE A 1 64  ? 11.134  -9.604  23.881  1.00 37.18 64  A 1 
ATOM 495  C CD1 . PHE A 1 64  ? 9.814   -9.159  24.067  1.00 34.64 64  A 1 
ATOM 496  C CD2 . PHE A 1 64  ? 11.559  -10.774 24.535  1.00 34.58 64  A 1 
ATOM 497  C CE1 . PHE A 1 64  ? 8.936   -9.874  24.905  1.00 32.74 64  A 1 
ATOM 498  C CE2 . PHE A 1 64  ? 10.676  -11.493 25.368  1.00 32.12 64  A 1 
ATOM 499  C CZ  . PHE A 1 64  ? 9.367   -11.040 25.555  1.00 33.42 64  A 1 
ATOM 500  N N   . GLY A 1 65  ? 12.286  -7.952  19.565  1.00 44.25 65  A 1 
ATOM 501  C CA  . GLY A 1 65  ? 12.941  -7.167  18.523  1.00 45.86 65  A 1 
ATOM 502  C C   . GLY A 1 65  ? 13.607  -5.912  19.083  1.00 49.19 65  A 1 
ATOM 503  O O   . GLY A 1 65  ? 13.524  -5.612  20.282  1.00 47.61 65  A 1 
ATOM 504  N N   . ALA A 1 66  ? 14.284  -5.177  18.216  1.00 53.06 66  A 1 
ATOM 505  C CA  . ALA A 1 66  ? 14.915  -3.919  18.581  1.00 54.80 66  A 1 
ATOM 506  C C   . ALA A 1 66  ? 13.854  -2.899  19.017  1.00 59.43 66  A 1 
ATOM 507  O O   . ALA A 1 66  ? 12.958  -2.555  18.244  1.00 55.84 66  A 1 
ATOM 508  C CB  . ALA A 1 66  ? 15.722  -3.419  17.392  1.00 49.16 66  A 1 
ATOM 509  N N   . LYS A 1 67  ? 13.962  -2.398  20.255  1.00 60.20 67  A 1 
ATOM 510  C CA  . LYS A 1 67  ? 13.087  -1.344  20.770  1.00 64.89 67  A 1 
ATOM 511  C C   . LYS A 1 67  ? 13.716  0.024   20.565  1.00 68.12 67  A 1 
ATOM 512  O O   . LYS A 1 67  ? 14.898  0.211   20.837  1.00 65.55 67  A 1 
ATOM 513  C CB  . LYS A 1 67  ? 12.737  -1.583  22.237  1.00 61.07 67  A 1 
ATOM 514  C CG  . LYS A 1 67  ? 11.839  -2.812  22.407  1.00 56.74 67  A 1 
ATOM 515  C CD  . LYS A 1 67  ? 11.355  -2.901  23.849  1.00 56.60 67  A 1 
ATOM 516  C CE  . LYS A 1 67  ? 10.417  -4.095  24.004  1.00 51.82 67  A 1 
ATOM 517  N NZ  . LYS A 1 67  ? 9.782   -4.075  25.340  1.00 47.08 67  A 1 
ATOM 518  N N   . MET A 1 68  ? 12.916  0.980   20.120  1.00 68.25 68  A 1 
ATOM 519  C CA  . MET A 1 68  ? 13.326  2.374   19.981  1.00 75.77 68  A 1 
ATOM 520  C C   . MET A 1 68  ? 12.132  3.321   20.071  1.00 80.37 68  A 1 
ATOM 521  O O   . MET A 1 68  ? 11.015  2.966   19.705  1.00 78.67 68  A 1 
ATOM 522  C CB  . MET A 1 68  ? 14.095  2.578   18.664  1.00 71.24 68  A 1 
ATOM 523  C CG  . MET A 1 68  ? 13.276  2.285   17.394  1.00 66.65 68  A 1 
ATOM 524  S SD  . MET A 1 68  ? 14.155  2.592   15.831  1.00 65.17 68  A 1 
ATOM 525  C CE  . MET A 1 68  ? 15.473  1.354   15.965  1.00 57.74 68  A 1 
ATOM 526  N N   . ILE A 1 69  ? 12.395  4.549   20.500  1.00 71.14 69  A 1 
ATOM 527  C CA  . ILE A 1 69  ? 11.450  5.661   20.354  1.00 75.91 69  A 1 
ATOM 528  C C   . ILE A 1 69  ? 11.485  6.123   18.896  1.00 78.38 69  A 1 
ATOM 529  O O   . ILE A 1 69  ? 12.542  6.482   18.366  1.00 76.29 69  A 1 
ATOM 530  C CB  . ILE A 1 69  ? 11.778  6.801   21.339  1.00 73.16 69  A 1 
ATOM 531  C CG1 . ILE A 1 69  ? 11.579  6.320   22.793  1.00 69.62 69  A 1 
ATOM 532  C CG2 . ILE A 1 69  ? 10.904  8.035   21.047  1.00 70.74 69  A 1 
ATOM 533  C CD1 . ILE A 1 69  ? 12.046  7.314   23.853  1.00 64.80 69  A 1 
ATOM 534  N N   . ILE A 1 70  ? 10.331  6.126   18.233  1.00 76.11 70  A 1 
ATOM 535  C CA  . ILE A 1 70  ? 10.221  6.506   16.822  1.00 80.46 70  A 1 
ATOM 536  C C   . ILE A 1 70  ? 9.487   7.836   16.713  1.00 82.92 70  A 1 
ATOM 537  O O   . ILE A 1 70  ? 8.305   7.940   17.025  1.00 83.64 70  A 1 
ATOM 538  C CB  . ILE A 1 70  ? 9.542   5.412   15.973  1.00 79.96 70  A 1 
ATOM 539  C CG1 . ILE A 1 70  ? 10.157  4.013   16.203  1.00 77.68 70  A 1 
ATOM 540  C CG2 . ILE A 1 70  ? 9.661   5.800   14.484  1.00 78.99 70  A 1 
ATOM 541  C CD1 . ILE A 1 70  ? 9.354   2.906   15.525  1.00 74.55 70  A 1 
ATOM 542  N N   . LYS A 1 71  ? 10.173  8.853   16.196  1.00 83.42 71  A 1 
ATOM 543  C CA  . LYS A 1 71  ? 9.594   10.165  15.884  1.00 84.50 71  A 1 
ATOM 544  C C   . LYS A 1 71  ? 9.508   10.371  14.365  1.00 87.15 71  A 1 
ATOM 545  O O   . LYS A 1 71  ? 10.312  9.789   13.625  1.00 84.56 71  A 1 
ATOM 546  C CB  . LYS A 1 71  ? 10.406  11.275  16.573  1.00 81.30 71  A 1 
ATOM 547  C CG  . LYS A 1 71  ? 10.440  11.192  18.110  1.00 81.18 71  A 1 
ATOM 548  C CD  . LYS A 1 71  ? 9.070   11.381  18.793  1.00 75.85 71  A 1 
ATOM 549  C CE  . LYS A 1 71  ? 9.234   11.391  20.313  1.00 71.90 71  A 1 
ATOM 550  N NZ  . LYS A 1 71  ? 7.974   11.662  21.047  1.00 61.71 71  A 1 
ATOM 551  N N   . PRO A 1 72  ? 8.572   11.210  13.874  1.00 84.40 72  A 1 
ATOM 552  C CA  . PRO A 1 72  ? 8.543   11.586  12.468  1.00 82.54 72  A 1 
ATOM 553  C C   . PRO A 1 72  ? 9.880   12.205  12.056  1.00 83.98 72  A 1 
ATOM 554  O O   . PRO A 1 72  ? 10.375  13.134  12.692  1.00 81.80 72  A 1 
ATOM 555  C CB  . PRO A 1 72  ? 7.388   12.586  12.300  1.00 81.06 72  A 1 
ATOM 556  C CG  . PRO A 1 72  ? 6.540   12.406  13.557  1.00 82.95 72  A 1 
ATOM 557  C CD  . PRO A 1 72  ? 7.526   11.908  14.609  1.00 87.49 72  A 1 
ATOM 558  N N   . ARG A 1 73  ? 10.467  11.712  10.971  1.00 85.21 73  A 1 
ATOM 559  C CA  . ARG A 1 73  ? 11.688  12.278  10.390  1.00 83.40 73  A 1 
ATOM 560  C C   . ARG A 1 73  ? 11.394  12.739  8.974   1.00 82.63 73  A 1 
ATOM 561  O O   . ARG A 1 73  ? 11.434  11.940  8.040   1.00 79.89 73  A 1 
ATOM 562  C CB  . ARG A 1 73  ? 12.831  11.257  10.480  1.00 82.80 73  A 1 
ATOM 563  C CG  . ARG A 1 73  ? 14.157  11.888  10.044  1.00 76.58 73  A 1 
ATOM 564  C CD  . ARG A 1 73  ? 15.279  10.855  10.134  1.00 73.05 73  A 1 
ATOM 565  N NE  . ARG A 1 73  ? 16.578  11.433  9.746   1.00 65.66 73  A 1 
ATOM 566  C CZ  . ARG A 1 73  ? 17.727  10.780  9.683   1.00 58.30 73  A 1 
ATOM 567  N NH1 . ARG A 1 73  ? 17.806  9.504   9.949   1.00 54.75 73  A 1 
ATOM 568  N NH2 . ARG A 1 73  ? 18.823  11.405  9.354   1.00 51.80 73  A 1 
ATOM 569  N N   . ILE A 1 74  ? 11.110  14.029  8.825   1.00 83.08 74  A 1 
ATOM 570  C CA  . ILE A 1 74  ? 10.745  14.635  7.540   1.00 82.24 74  A 1 
ATOM 571  C C   . ILE A 1 74  ? 11.976  15.303  6.925   1.00 81.45 74  A 1 
ATOM 572  O O   . ILE A 1 74  ? 12.649  16.112  7.561   1.00 78.69 74  A 1 
ATOM 573  C CB  . ILE A 1 74  ? 9.540   15.588  7.698   1.00 81.60 74  A 1 
ATOM 574  C CG1 . ILE A 1 74  ? 8.334   14.827  8.306   1.00 80.67 74  A 1 
ATOM 575  C CG2 . ILE A 1 74  ? 9.165   16.187  6.329   1.00 79.83 74  A 1 
ATOM 576  C CD1 . ILE A 1 74  ? 7.173   15.728  8.724   1.00 74.39 74  A 1 
ATOM 577  N N   . ARG A 1 75  ? 12.281  14.952  5.665   1.00 76.73 75  A 1 
ATOM 578  C CA  . ARG A 1 75  ? 13.339  15.573  4.863   1.00 75.06 75  A 1 
ATOM 579  C C   . ARG A 1 75  ? 12.845  15.745  3.431   1.00 74.96 75  A 1 
ATOM 580  O O   . ARG A 1 75  ? 12.408  14.772  2.829   1.00 70.85 75  A 1 
ATOM 581  C CB  . ARG A 1 75  ? 14.611  14.710  4.935   1.00 73.12 75  A 1 
ATOM 582  C CG  . ARG A 1 75  ? 15.796  15.377  4.224   1.00 66.30 75  A 1 
ATOM 583  C CD  . ARG A 1 75  ? 17.051  14.509  4.323   1.00 63.29 75  A 1 
ATOM 584  N NE  . ARG A 1 75  ? 18.188  15.150  3.640   1.00 57.19 75  A 1 
ATOM 585  C CZ  . ARG A 1 75  ? 19.411  14.658  3.506   1.00 50.52 75  A 1 
ATOM 586  N NH1 . ARG A 1 75  ? 19.740  13.498  3.996   1.00 45.51 75  A 1 
ATOM 587  N NH2 . ARG A 1 75  ? 20.327  15.335  2.873   1.00 44.94 75  A 1 
ATOM 588  N N   . ASN A 1 76  ? 12.932  16.963  2.887   1.00 72.65 76  A 1 
ATOM 589  C CA  . ASN A 1 76  ? 12.462  17.294  1.532   1.00 72.38 76  A 1 
ATOM 590  C C   . ASN A 1 76  ? 11.001  16.849  1.290   1.00 74.14 76  A 1 
ATOM 591  O O   . ASN A 1 76  ? 10.705  16.200  0.291   1.00 70.91 76  A 1 
ATOM 592  C CB  . ASN A 1 76  ? 13.445  16.732  0.480   1.00 68.98 76  A 1 
ATOM 593  C CG  . ASN A 1 76  ? 14.881  17.195  0.637   1.00 64.84 76  A 1 
ATOM 594  O OD1 . ASN A 1 76  ? 15.227  18.126  1.337   1.00 60.53 76  A 1 
ATOM 595  N ND2 . ASN A 1 76  ? 15.800  16.522  -0.018  1.00 59.71 76  A 1 
ATOM 596  N N   . ASN A 1 77  ? 10.108  17.130  2.248   1.00 74.16 77  A 1 
ATOM 597  C CA  . ASN A 1 77  ? 8.689   16.730  2.222   1.00 74.44 77  A 1 
ATOM 598  C C   . ASN A 1 77  ? 8.445   15.205  2.140   1.00 77.16 77  A 1 
ATOM 599  O O   . ASN A 1 77  ? 7.377   14.759  1.731   1.00 74.47 77  A 1 
ATOM 600  C CB  . ASN A 1 77  ? 7.940   17.535  1.141   1.00 71.15 77  A 1 
ATOM 601  C CG  . ASN A 1 77  ? 8.007   19.036  1.376   1.00 68.57 77  A 1 
ATOM 602  O OD1 . ASN A 1 77  ? 8.191   19.506  2.488   1.00 63.81 77  A 1 
ATOM 603  N ND2 . ASN A 1 77  ? 7.879   19.830  0.340   1.00 62.77 77  A 1 
ATOM 604  N N   . ILE A 1 78  ? 9.424   14.386  2.557   1.00 80.25 78  A 1 
ATOM 605  C CA  . ILE A 1 78  ? 9.314   12.927  2.645   1.00 80.91 78  A 1 
ATOM 606  C C   . ILE A 1 78  ? 9.481   12.520  4.110   1.00 82.49 78  A 1 
ATOM 607  O O   . ILE A 1 78  ? 10.493  12.845  4.733   1.00 81.24 78  A 1 
ATOM 608  C CB  . ILE A 1 78  ? 10.346  12.233  1.728   1.00 79.21 78  A 1 
ATOM 609  C CG1 . ILE A 1 78  ? 10.166  12.670  0.253   1.00 75.76 78  A 1 
ATOM 610  C CG2 . ILE A 1 78  ? 10.233  10.702  1.847   1.00 75.28 78  A 1 
ATOM 611  C CD1 . ILE A 1 78  ? 11.283  12.198  -0.684  1.00 68.59 78  A 1 
ATOM 612  N N   . CYS A 1 79  ? 8.519   11.776  4.655   1.00 79.14 79  A 1 
ATOM 613  C CA  . CYS A 1 79  ? 8.660   11.125  5.956   1.00 79.69 79  A 1 
ATOM 614  C C   . CYS A 1 79  ? 9.443   9.813   5.788   1.00 79.86 79  A 1 
ATOM 615  O O   . CYS A 1 79  ? 9.056   8.940   5.010   1.00 79.37 79  A 1 
ATOM 616  C CB  . CYS A 1 79  ? 7.284   10.933  6.596   1.00 78.98 79  A 1 
ATOM 617  S SG  . CYS A 1 79  ? 7.507   10.467  8.335   1.00 75.54 79  A 1 
ATOM 618  N N   . LEU A 1 80  ? 10.576  9.698   6.483   1.00 79.10 80  A 1 
ATOM 619  C CA  . LEU A 1 80  ? 11.508  8.564   6.379   1.00 78.24 80  A 1 
ATOM 620  C C   . LEU A 1 80  ? 11.242  7.464   7.411   1.00 79.43 80  A 1 
ATOM 621  O O   . LEU A 1 80  ? 11.748  6.356   7.252   1.00 78.36 80  A 1 
ATOM 622  C CB  . LEU A 1 80  ? 12.950  9.081   6.531   1.00 77.21 80  A 1 
ATOM 623  C CG  . LEU A 1 80  ? 13.404  10.117  5.485   1.00 75.13 80  A 1 
ATOM 624  C CD1 . LEU A 1 80  ? 14.831  10.566  5.809   1.00 71.48 80  A 1 
ATOM 625  C CD2 . LEU A 1 80  ? 13.391  9.554   4.067   1.00 73.10 80  A 1 
ATOM 626  N N   . ASN A 1 81  ? 10.490  7.784   8.468   1.00 78.32 81  A 1 
ATOM 627  C CA  . ASN A 1 81  ? 10.147  6.857   9.539   1.00 81.07 81  A 1 
ATOM 628  C C   . ASN A 1 81  ? 8.666   6.480   9.457   1.00 83.60 81  A 1 
ATOM 629  O O   . ASN A 1 81  ? 7.856   7.232   8.915   1.00 81.98 81  A 1 
ATOM 630  C CB  . ASN A 1 81  ? 10.482  7.498   10.898  1.00 76.90 81  A 1 
ATOM 631  C CG  . ASN A 1 81  ? 11.960  7.618   11.209  1.00 72.99 81  A 1 
ATOM 632  O OD1 . ASN A 1 81  ? 12.849  7.215   10.471  1.00 67.52 81  A 1 
ATOM 633  N ND2 . ASN A 1 81  ? 12.274  8.203   12.339  1.00 66.72 81  A 1 
ATOM 634  N N   . SER A 1 82  ? 8.316   5.349   10.055  1.00 85.45 82  A 1 
ATOM 635  C CA  . SER A 1 82  ? 6.930   4.933   10.273  1.00 84.64 82  A 1 
ATOM 636  C C   . SER A 1 82  ? 6.779   4.319   11.657  1.00 83.30 82  A 1 
ATOM 637  O O   . SER A 1 82  ? 7.730   3.747   12.191  1.00 84.62 82  A 1 
ATOM 638  C CB  . SER A 1 82  ? 6.486   3.951   9.194   1.00 85.04 82  A 1 
ATOM 639  O OG  . SER A 1 82  ? 7.322   2.822   9.216   1.00 78.09 82  A 1 
ATOM 640  N N   . HIS A 1 83  ? 5.591   4.451   12.251  1.00 89.51 83  A 1 
ATOM 641  C CA  . HIS A 1 83  ? 5.326   3.998   13.610  1.00 89.35 83  A 1 
ATOM 642  C C   . HIS A 1 83  ? 4.422   2.749   13.618  1.00 89.41 83  A 1 
ATOM 643  O O   . HIS A 1 83  ? 3.257   2.850   13.225  1.00 89.36 83  A 1 
ATOM 644  C CB  . HIS A 1 83  ? 4.732   5.154   14.414  1.00 89.32 83  A 1 
ATOM 645  C CG  . HIS A 1 83  ? 4.718   4.847   15.886  1.00 88.14 83  A 1 
ATOM 646  N ND1 . HIS A 1 83  ? 3.786   4.098   16.552  1.00 80.80 83  A 1 
ATOM 647  C CD2 . HIS A 1 83  ? 5.661   5.227   16.801  1.00 81.17 83  A 1 
ATOM 648  C CE1 . HIS A 1 83  ? 4.152   4.028   17.842  1.00 82.06 83  A 1 
ATOM 649  N NE2 . HIS A 1 83  ? 5.291   4.704   18.035  1.00 83.29 83  A 1 
ATOM 650  N N   . PRO A 1 84  ? 4.902   1.576   14.096  1.00 89.53 84  A 1 
ATOM 651  C CA  . PRO A 1 84  ? 4.152   0.320   14.032  1.00 88.70 84  A 1 
ATOM 652  C C   . PRO A 1 84  ? 2.750   0.386   14.654  1.00 89.29 84  A 1 
ATOM 653  O O   . PRO A 1 84  ? 1.767   0.025   14.004  1.00 88.81 84  A 1 
ATOM 654  C CB  . PRO A 1 84  ? 5.034   -0.712  14.745  1.00 86.84 84  A 1 
ATOM 655  C CG  . PRO A 1 84  ? 6.449   -0.179  14.559  1.00 84.82 84  A 1 
ATOM 656  C CD  . PRO A 1 84  ? 6.264   1.334   14.559  1.00 87.18 84  A 1 
ATOM 657  N N   . LYS A 1 85  ? 2.628   0.884   15.902  1.00 88.88 85  A 1 
ATOM 658  C CA  . LYS A 1 85  ? 1.325   1.001   16.590  1.00 88.64 85  A 1 
ATOM 659  C C   . LYS A 1 85  ? 0.377   1.961   15.870  1.00 89.98 85  A 1 
ATOM 660  O O   . LYS A 1 85  ? -0.816  1.682   15.805  1.00 89.81 85  A 1 
ATOM 661  C CB  . LYS A 1 85  ? 1.498   1.447   18.056  1.00 87.26 85  A 1 
ATOM 662  C CG  . LYS A 1 85  ? 2.126   0.383   18.966  1.00 83.32 85  A 1 
ATOM 663  C CD  . LYS A 1 85  ? 2.191   0.881   20.428  1.00 79.65 85  A 1 
ATOM 664  C CE  . LYS A 1 85  ? 2.843   -0.154  21.353  1.00 73.73 85  A 1 
ATOM 665  N NZ  . LYS A 1 85  ? 3.005   0.356   22.739  1.00 66.85 85  A 1 
ATOM 666  N N   . GLY A 1 86  ? 0.898   3.050   15.327  1.00 90.46 86  A 1 
ATOM 667  C CA  . GLY A 1 86  ? 0.100   4.007   14.566  1.00 90.68 86  A 1 
ATOM 668  C C   . GLY A 1 86  ? -0.425  3.409   13.263  1.00 91.66 86  A 1 
ATOM 669  O O   . GLY A 1 86  ? -1.630  3.409   13.038  1.00 91.83 86  A 1 
ATOM 670  N N   . CYS A 1 87  ? 0.438   2.771   12.458  1.00 92.11 87  A 1 
ATOM 671  C CA  . CYS A 1 87  ? 0.003   2.056   11.256  1.00 92.15 87  A 1 
ATOM 672  C C   . CYS A 1 87  ? -1.079  1.009   11.574  1.00 92.67 87  A 1 
ATOM 673  O O   . CYS A 1 87  ? -2.083  0.922   10.875  1.00 93.02 87  A 1 
ATOM 674  C CB  . CYS A 1 87  ? 1.215   1.384   10.602  1.00 92.21 87  A 1 
ATOM 675  S SG  . CYS A 1 87  ? 2.354   2.617   9.904   1.00 91.70 87  A 1 
ATOM 676  N N   . ALA A 1 88  ? -0.910  0.247   12.662  1.00 91.86 88  A 1 
ATOM 677  C CA  . ALA A 1 88  ? -1.910  -0.733  13.079  1.00 91.62 88  A 1 
ATOM 678  C C   . ALA A 1 88  ? -3.245  -0.083  13.463  1.00 92.45 88  A 1 
ATOM 679  O O   . ALA A 1 88  ? -4.303  -0.606  13.110  1.00 92.62 88  A 1 
ATOM 680  C CB  . ALA A 1 88  ? -1.350  -1.535  14.252  1.00 90.65 88  A 1 
ATOM 681  N N   . LYS A 1 89  ? -3.208  1.062   14.159  1.00 91.89 89  A 1 
ATOM 682  C CA  . LYS A 1 89  ? -4.413  1.792   14.559  1.00 92.31 89  A 1 
ATOM 683  C C   . LYS A 1 89  ? -5.145  2.412   13.367  1.00 93.32 89  A 1 
ATOM 684  O O   . LYS A 1 89  ? -6.374  2.398   13.345  1.00 93.73 89  A 1 
ATOM 685  C CB  . LYS A 1 89  ? -4.048  2.846   15.624  1.00 92.34 89  A 1 
ATOM 686  C CG  . LYS A 1 89  ? -5.268  3.602   16.191  1.00 89.80 89  A 1 
ATOM 687  C CD  . LYS A 1 89  ? -6.264  2.631   16.853  1.00 85.17 89  A 1 
ATOM 688  C CE  . LYS A 1 89  ? -7.572  3.298   17.254  1.00 79.92 89  A 1 
ATOM 689  N NZ  . LYS A 1 89  ? -8.575  2.254   17.592  1.00 70.82 89  A 1 
ATOM 690  N N   . ALA A 1 90  ? -4.402  2.898   12.368  1.00 93.77 90  A 1 
ATOM 691  C CA  . ALA A 1 90  ? -4.985  3.378   11.111  1.00 94.35 90  A 1 
ATOM 692  C C   . ALA A 1 90  ? -5.734  2.245   10.390  1.00 95.26 90  A 1 
ATOM 693  O O   . ALA A 1 90  ? -6.925  2.371   10.116  1.00 95.53 90  A 1 
ATOM 694  C CB  . ALA A 1 90  ? -3.873  3.989   10.249  1.00 94.24 90  A 1 
ATOM 695  N N   . VAL A 1 91  ? -5.096  1.083   10.199  1.00 94.68 91  A 1 
ATOM 696  C CA  . VAL A 1 91  ? -5.728  -0.106  9.589   1.00 95.31 91  A 1 
ATOM 697  C C   . VAL A 1 91  ? -6.962  -0.565  10.374  1.00 95.81 91  A 1 
ATOM 698  O O   . VAL A 1 91  ? -7.988  -0.882  9.775   1.00 96.04 91  A 1 
ATOM 699  C CB  . VAL A 1 91  ? -4.708  -1.257  9.459   1.00 95.28 91  A 1 
ATOM 700  C CG1 . VAL A 1 91  ? -5.342  -2.586  9.021   1.00 94.69 91  A 1 
ATOM 701  C CG2 . VAL A 1 91  ? -3.637  -0.909  8.421   1.00 94.80 91  A 1 
ATOM 702  N N   . GLU A 1 92  ? -6.903  -0.577  11.706  1.00 93.97 92  A 1 
ATOM 703  C CA  . GLU A 1 92  ? -8.056  -0.904  12.556  1.00 94.11 92  A 1 
ATOM 704  C C   . GLU A 1 92  ? -9.225  0.056   12.305  1.00 95.06 92  A 1 
ATOM 705  O O   . GLU A 1 92  ? -10.360 -0.389  12.128  1.00 95.55 92  A 1 
ATOM 706  C CB  . GLU A 1 92  ? -7.628  -0.880  14.032  1.00 93.09 92  A 1 
ATOM 707  C CG  . GLU A 1 92  ? -8.766  -1.291  14.990  1.00 90.31 92  A 1 
ATOM 708  C CD  . GLU A 1 92  ? -8.315  -1.306  16.457  1.00 88.73 92  A 1 
ATOM 709  O OE1 . GLU A 1 92  ? -8.462  -2.365  17.108  1.00 82.11 92  A 1 
ATOM 710  O OE2 . GLU A 1 92  ? -7.829  -0.253  16.937  1.00 83.38 92  A 1 
ATOM 711  N N   . SER A 1 93  ? -8.944  1.356   12.236  1.00 94.99 93  A 1 
ATOM 712  C CA  . SER A 1 93  ? -9.953  2.394   12.010  1.00 95.41 93  A 1 
ATOM 713  C C   . SER A 1 93  ? -10.603 2.266   10.624  1.00 96.36 93  A 1 
ATOM 714  O O   . SER A 1 93  ? -11.831 2.352   10.502  1.00 96.64 93  A 1 
ATOM 715  C CB  . SER A 1 93  ? -9.330  3.785   12.186  1.00 95.08 93  A 1 
ATOM 716  O OG  . SER A 1 93  ? -8.734  3.901   13.473  1.00 90.56 93  A 1 
ATOM 717  N N   . GLU A 1 94  ? -9.815  1.957   9.582   1.00 96.68 94  A 1 
ATOM 718  C CA  . GLU A 1 94  ? -10.330 1.670   8.236   1.00 97.22 94  A 1 
ATOM 719  C C   . GLU A 1 94  ? -11.224 0.417   8.218   1.00 97.79 94  A 1 
ATOM 720  O O   . GLU A 1 94  ? -12.302 0.425   7.614   1.00 97.84 94  A 1 
ATOM 721  C CB  . GLU A 1 94  ? -9.171  1.490   7.241   1.00 97.18 94  A 1 
ATOM 722  C CG  . GLU A 1 94  ? -8.413  2.783   6.899   1.00 95.81 94  A 1 
ATOM 723  C CD  . GLU A 1 94  ? -7.400  2.603   5.751   1.00 94.51 94  A 1 
ATOM 724  O OE1 . GLU A 1 94  ? -6.601  3.526   5.504   1.00 87.55 94  A 1 
ATOM 725  O OE2 . GLU A 1 94  ? -7.464  1.561   5.046   1.00 88.03 94  A 1 
ATOM 726  N N   . ILE A 1 95  ? -10.840 -0.651  8.917   1.00 96.94 95  A 1 
ATOM 727  C CA  . ILE A 1 95  ? -11.657 -1.870  9.051   1.00 97.07 95  A 1 
ATOM 728  C C   . ILE A 1 95  ? -12.986 -1.564  9.754   1.00 97.28 95  A 1 
ATOM 729  O O   . ILE A 1 95  ? -14.049 -1.993  9.296   1.00 97.15 95  A 1 
ATOM 730  C CB  . ILE A 1 95  ? -10.865 -2.977  9.786   1.00 96.81 95  A 1 
ATOM 731  C CG1 . ILE A 1 95  ? -9.739  -3.519  8.875   1.00 96.10 95  A 1 
ATOM 732  C CG2 . ILE A 1 95  ? -11.784 -4.135  10.232  1.00 96.04 95  A 1 
ATOM 733  C CD1 . ILE A 1 95  ? -8.698  -4.373  9.615   1.00 94.91 95  A 1 
ATOM 734  N N   . GLU A 1 96  ? -12.953 -0.806  10.852  1.00 97.24 96  A 1 
ATOM 735  C CA  . GLU A 1 96  ? -14.165 -0.392  11.563  1.00 97.09 96  A 1 
ATOM 736  C C   . GLU A 1 96  ? -15.088 0.450   10.679  1.00 97.36 96  A 1 
ATOM 737  O O   . GLU A 1 96  ? -16.309 0.255   10.693  1.00 97.14 96  A 1 
ATOM 738  C CB  . GLU A 1 96  ? -13.812 0.425   12.806  1.00 96.62 96  A 1 
ATOM 739  C CG  . GLU A 1 96  ? -13.258 -0.417  13.962  1.00 91.23 96  A 1 
ATOM 740  C CD  . GLU A 1 96  ? -13.002 0.422   15.224  1.00 84.92 96  A 1 
ATOM 741  O OE1 . GLU A 1 96  ? -12.592 -0.189  16.233  1.00 74.96 96  A 1 
ATOM 742  O OE2 . GLU A 1 96  ? -13.322 1.640   15.220  1.00 75.59 96  A 1 
ATOM 743  N N   . TYR A 1 97  ? -14.514 1.363   9.889   1.00 97.87 97  A 1 
ATOM 744  C CA  . TYR A 1 97  ? -15.263 2.160   8.924   1.00 97.94 97  A 1 
ATOM 745  C C   . TYR A 1 97  ? -15.946 1.270   7.885   1.00 98.05 97  A 1 
ATOM 746  O O   . TYR A 1 97  ? -17.159 1.370   7.701   1.00 97.82 97  A 1 
ATOM 747  C CB  . TYR A 1 97  ? -14.352 3.199   8.258   1.00 97.86 97  A 1 
ATOM 748  C CG  . TYR A 1 97  ? -15.122 4.056   7.269   1.00 97.78 97  A 1 
ATOM 749  C CD1 . TYR A 1 97  ? -15.294 3.626   5.939   1.00 97.19 97  A 1 
ATOM 750  C CD2 . TYR A 1 97  ? -15.734 5.243   7.705   1.00 97.43 97  A 1 
ATOM 751  C CE1 . TYR A 1 97  ? -16.083 4.379   5.050   1.00 96.92 97  A 1 
ATOM 752  C CE2 . TYR A 1 97  ? -16.524 6.001   6.820   1.00 96.81 97  A 1 
ATOM 753  C CZ  . TYR A 1 97  ? -16.702 5.566   5.493   1.00 96.86 97  A 1 
ATOM 754  O OH  . TYR A 1 97  ? -17.478 6.286   4.642   1.00 95.90 97  A 1 
ATOM 755  N N   . VAL A 1 98  ? -15.209 0.352   7.251   1.00 97.92 98  A 1 
ATOM 756  C CA  . VAL A 1 98  ? -15.752 -0.578  6.248   1.00 97.93 98  A 1 
ATOM 757  C C   . VAL A 1 98  ? -16.887 -1.409  6.823   1.00 97.69 98  A 1 
ATOM 758  O O   . VAL A 1 98  ? -17.952 -1.494  6.209   1.00 97.23 98  A 1 
ATOM 759  C CB  . VAL A 1 98  ? -14.651 -1.488  5.675   1.00 97.71 98  A 1 
ATOM 760  C CG1 . VAL A 1 98  ? -15.206 -2.671  4.871   1.00 95.78 98  A 1 
ATOM 761  C CG2 . VAL A 1 98  ? -13.773 -0.679  4.724   1.00 95.73 98  A 1 
ATOM 762  N N   . LYS A 1 99  ? -16.722 -1.976  8.008   1.00 97.47 99  A 1 
ATOM 763  C CA  . LYS A 1 99  ? -17.774 -2.767  8.653   1.00 97.34 99  A 1 
ATOM 764  C C   . LYS A 1 99  ? -19.057 -1.968  8.860   1.00 97.19 99  A 1 
ATOM 765  O O   . LYS A 1 99  ? -20.139 -2.474  8.571   1.00 96.77 99  A 1 
ATOM 766  C CB  . LYS A 1 99  ? -17.275 -3.288  9.998   1.00 97.37 99  A 1 
ATOM 767  C CG  . LYS A 1 99  ? -16.299 -4.445  9.809   1.00 96.62 99  A 1 
ATOM 768  C CD  . LYS A 1 99  ? -15.838 -4.900  11.185  1.00 94.91 99  A 1 
ATOM 769  C CE  . LYS A 1 99  ? -14.969 -6.136  11.022  1.00 91.01 99  A 1 
ATOM 770  N NZ  . LYS A 1 99  ? -14.709 -6.740  12.337  1.00 85.68 99  A 1 
ATOM 771  N N   . LYS A 1 100 ? -18.945 -0.716  9.317   1.00 97.43 100 A 1 
ATOM 772  C CA  . LYS A 1 100 ? -20.091 0.194   9.465   1.00 97.18 100 A 1 
ATOM 773  C C   . LYS A 1 100 ? -20.694 0.555   8.107   1.00 96.97 100 A 1 
ATOM 774  O O   . LYS A 1 100 ? -21.905 0.455   7.929   1.00 96.09 100 A 1 
ATOM 775  C CB  . LYS A 1 100 ? -19.659 1.455   10.230  1.00 96.89 100 A 1 
ATOM 776  C CG  . LYS A 1 100 ? -19.361 1.179   11.713  1.00 87.40 100 A 1 
ATOM 777  C CD  . LYS A 1 100 ? -18.671 2.386   12.367  1.00 84.93 100 A 1 
ATOM 778  C CE  . LYS A 1 100 ? -18.227 2.041   13.795  1.00 76.06 100 A 1 
ATOM 779  N NZ  . LYS A 1 100 ? -17.265 3.034   14.345  1.00 67.37 100 A 1 
ATOM 780  N N   . ALA A 1 101 ? -19.850 0.902   7.130   1.00 96.87 101 A 1 
ATOM 781  C CA  . ALA A 1 101 ? -20.284 1.309   5.796   1.00 96.31 101 A 1 
ATOM 782  C C   . ALA A 1 101 ? -20.996 0.180   5.034   1.00 95.81 101 A 1 
ATOM 783  O O   . ALA A 1 101 ? -21.931 0.442   4.278   1.00 94.61 101 A 1 
ATOM 784  C CB  . ALA A 1 101 ? -19.062 1.820   5.024   1.00 96.27 101 A 1 
ATOM 785  N N   . PHE A 1 102 ? -20.584 -1.076  5.226   1.00 96.43 102 A 1 
ATOM 786  C CA  . PHE A 1 102 ? -21.166 -2.251  4.568   1.00 95.87 102 A 1 
ATOM 787  C C   . PHE A 1 102 ? -22.279 -2.925  5.389   1.00 95.02 102 A 1 
ATOM 788  O O   . PHE A 1 102 ? -22.949 -3.824  4.874   1.00 92.74 102 A 1 
ATOM 789  C CB  . PHE A 1 102 ? -20.050 -3.234  4.173   1.00 95.66 102 A 1 
ATOM 790  C CG  . PHE A 1 102 ? -19.253 -2.830  2.938   1.00 96.19 102 A 1 
ATOM 791  C CD1 . PHE A 1 102 ? -19.320 -3.620  1.771   1.00 94.32 102 A 1 
ATOM 792  C CD2 . PHE A 1 102 ? -18.441 -1.687  2.938   1.00 94.40 102 A 1 
ATOM 793  C CE1 . PHE A 1 102 ? -18.571 -3.269  0.634   1.00 93.42 102 A 1 
ATOM 794  C CE2 . PHE A 1 102 ? -17.700 -1.329  1.799   1.00 93.89 102 A 1 
ATOM 795  C CZ  . PHE A 1 102 ? -17.760 -2.124  0.649   1.00 94.92 102 A 1 
ATOM 796  N N   . ALA A 1 103 ? -22.512 -2.489  6.633   1.00 95.44 103 A 1 
ATOM 797  C CA  . ALA A 1 103 ? -23.606 -2.994  7.455   1.00 93.77 103 A 1 
ATOM 798  C C   . ALA A 1 103 ? -24.957 -2.765  6.755   1.00 90.84 103 A 1 
ATOM 799  O O   . ALA A 1 103 ? -25.294 -1.659  6.340   1.00 81.92 103 A 1 
ATOM 800  C CB  . ALA A 1 103 ? -23.556 -2.336  8.840   1.00 92.50 103 A 1 
ATOM 801  N N   . GLY A 1 104 ? -25.725 -3.836  6.585   1.00 88.76 104 A 1 
ATOM 802  C CA  . GLY A 1 104 ? -27.019 -3.773  5.895   1.00 87.41 104 A 1 
ATOM 803  C C   . GLY A 1 104 ? -26.946 -3.562  4.375   1.00 88.90 104 A 1 
ATOM 804  O O   . GLY A 1 104 ? -27.976 -3.320  3.748   1.00 84.95 104 A 1 
ATOM 805  N N   . TRP A 1 105 ? -25.753 -3.653  3.753   1.00 90.06 105 A 1 
ATOM 806  C CA  . TRP A 1 105 ? -25.653 -3.570  2.296   1.00 90.43 105 A 1 
ATOM 807  C C   . TRP A 1 105 ? -26.361 -4.761  1.637   1.00 89.90 105 A 1 
ATOM 808  O O   . TRP A 1 105 ? -25.868 -5.896  1.643   1.00 87.25 105 A 1 
ATOM 809  C CB  . TRP A 1 105 ? -24.191 -3.468  1.861   1.00 90.17 105 A 1 
ATOM 810  C CG  . TRP A 1 105 ? -23.970 -3.312  0.387   1.00 90.47 105 A 1 
ATOM 811  C CD1 . TRP A 1 105 ? -24.695 -2.545  -0.461  1.00 89.15 105 A 1 
ATOM 812  C CD2 . TRP A 1 105 ? -22.925 -3.921  -0.428  1.00 91.40 105 A 1 
ATOM 813  N NE1 . TRP A 1 105 ? -24.162 -2.626  -1.734  1.00 88.40 105 A 1 
ATOM 814  C CE2 . TRP A 1 105 ? -23.058 -3.446  -1.768  1.00 90.36 105 A 1 
ATOM 815  C CE3 . TRP A 1 105 ? -21.859 -4.804  -0.158  1.00 89.07 105 A 1 
ATOM 816  C CZ2 . TRP A 1 105 ? -22.161 -3.808  -2.779  1.00 89.40 105 A 1 
ATOM 817  C CZ3 . TRP A 1 105 ? -20.957 -5.178  -1.165  1.00 88.67 105 A 1 
ATOM 818  C CH2 . TRP A 1 105 ? -21.101 -4.678  -2.468  1.00 88.09 105 A 1 
ATOM 819  N N   . ALA A 1 106 ? -27.537 -4.474  1.062   1.00 86.82 106 A 1 
ATOM 820  C CA  . ALA A 1 106 ? -28.495 -5.444  0.528   1.00 84.87 106 A 1 
ATOM 821  C C   . ALA A 1 106 ? -28.111 -6.005  -0.856  1.00 84.89 106 A 1 
ATOM 822  O O   . ALA A 1 106 ? -28.968 -6.160  -1.727  1.00 80.10 106 A 1 
ATOM 823  C CB  . ALA A 1 106 ? -29.890 -4.798  0.555   1.00 79.52 106 A 1 
ATOM 824  N N   . LEU A 1 107 ? -26.822 -6.286  -1.094  1.00 83.73 107 A 1 
ATOM 825  C CA  . LEU A 1 107 ? -26.365 -7.019  -2.269  1.00 84.99 107 A 1 
ATOM 826  C C   . LEU A 1 107 ? -26.258 -8.509  -1.926  1.00 85.69 107 A 1 
ATOM 827  O O   . LEU A 1 107 ? -25.671 -8.882  -0.904  1.00 82.60 107 A 1 
ATOM 828  C CB  . LEU A 1 107 ? -25.032 -6.442  -2.775  1.00 82.59 107 A 1 
ATOM 829  C CG  . LEU A 1 107 ? -24.612 -7.021  -4.139  1.00 81.53 107 A 1 
ATOM 830  C CD1 . LEU A 1 107 ? -25.488 -6.488  -5.275  1.00 79.55 107 A 1 
ATOM 831  C CD2 . LEU A 1 107 ? -23.165 -6.658  -4.450  1.00 79.89 107 A 1 
ATOM 832  N N   . GLU A 1 108 ? -26.817 -9.354  -2.796  1.00 81.64 108 A 1 
ATOM 833  C CA  . GLU A 1 108 ? -26.750 -10.808 -2.651  1.00 81.18 108 A 1 
ATOM 834  C C   . GLU A 1 108 ? -25.299 -11.288 -2.563  1.00 82.13 108 A 1 
ATOM 835  O O   . GLU A 1 108 ? -24.437 -10.846 -3.319  1.00 80.96 108 A 1 
ATOM 836  C CB  . GLU A 1 108 ? -27.447 -11.498 -3.824  1.00 78.12 108 A 1 
ATOM 837  C CG  . GLU A 1 108 ? -28.962 -11.247 -3.844  1.00 69.80 108 A 1 
ATOM 838  C CD  . GLU A 1 108 ? -29.641 -11.875 -5.064  1.00 63.87 108 A 1 
ATOM 839  O OE1 . GLU A 1 108 ? -30.753 -11.407 -5.394  1.00 58.46 108 A 1 
ATOM 840  O OE2 . GLU A 1 108 ? -29.041 -12.797 -5.655  1.00 61.01 108 A 1 
ATOM 841  N N   . ALA A 1 109 ? -25.027 -12.235 -1.668  1.00 84.22 109 A 1 
ATOM 842  C CA  . ALA A 1 109 ? -23.676 -12.754 -1.457  1.00 83.88 109 A 1 
ATOM 843  C C   . ALA A 1 109 ? -23.060 -13.354 -2.736  1.00 84.63 109 A 1 
ATOM 844  O O   . ALA A 1 109 ? -21.859 -13.246 -2.945  1.00 82.54 109 A 1 
ATOM 845  C CB  . ALA A 1 109 ? -23.730 -13.789 -0.329  1.00 82.11 109 A 1 
ATOM 846  N N   . ALA A 1 110 ? -23.883 -13.931 -3.617  1.00 81.99 110 A 1 
ATOM 847  C CA  . ALA A 1 110 ? -23.444 -14.489 -4.897  1.00 81.16 110 A 1 
ATOM 848  C C   . ALA A 1 110 ? -22.912 -13.436 -5.889  1.00 82.79 110 A 1 
ATOM 849  O O   . ALA A 1 110 ? -22.179 -13.792 -6.810  1.00 80.44 110 A 1 
ATOM 850  C CB  . ALA A 1 110 ? -24.624 -15.256 -5.502  1.00 78.58 110 A 1 
ATOM 851  N N   . LEU A 1 111 ? -23.270 -12.165 -5.698  1.00 85.78 111 A 1 
ATOM 852  C CA  . LEU A 1 111 ? -22.880 -11.045 -6.558  1.00 85.62 111 A 1 
ATOM 853  C C   . LEU A 1 111 ? -21.662 -10.273 -6.025  1.00 88.05 111 A 1 
ATOM 854  O O   . LEU A 1 111 ? -21.116 -9.422  -6.727  1.00 87.30 111 A 1 
ATOM 855  C CB  . LEU A 1 111 ? -24.095 -10.120 -6.733  1.00 82.96 111 A 1 
ATOM 856  C CG  . LEU A 1 111 ? -25.345 -10.772 -7.360  1.00 77.98 111 A 1 
ATOM 857  C CD1 . LEU A 1 111 ? -26.472 -9.739  -7.452  1.00 76.02 111 A 1 
ATOM 858  C CD2 . LEU A 1 111 ? -25.073 -11.327 -8.757  1.00 76.16 111 A 1 
ATOM 859  N N   . LYS A 1 112 ? -21.230 -10.560 -4.791  1.00 90.29 112 A 1 
ATOM 860  C CA  . LYS A 1 112 ? -20.009 -10.002 -4.195  1.00 91.86 112 A 1 
ATOM 861  C C   . LYS A 1 112 ? -18.785 -10.791 -4.670  1.00 92.99 112 A 1 
ATOM 862  O O   . LYS A 1 112 ? -18.911 -11.992 -4.919  1.00 92.68 112 A 1 
ATOM 863  C CB  . LYS A 1 112 ? -20.113 -10.018 -2.661  1.00 91.38 112 A 1 
ATOM 864  C CG  . LYS A 1 112 ? -21.263 -9.140  -2.148  1.00 90.82 112 A 1 
ATOM 865  C CD  . LYS A 1 112 ? -21.356 -9.182  -0.621  1.00 89.41 112 A 1 
ATOM 866  C CE  . LYS A 1 112 ? -22.584 -8.383  -0.172  1.00 85.45 112 A 1 
ATOM 867  N NZ  . LYS A 1 112 ? -22.767 -8.425  1.300   1.00 79.01 112 A 1 
ATOM 868  N N   . PRO A 1 113 ? -17.592 -10.171 -4.759  1.00 95.12 113 A 1 
ATOM 869  C CA  . PRO A 1 113 ? -16.369 -10.899 -5.075  1.00 95.82 113 A 1 
ATOM 870  C C   . PRO A 1 113 ? -16.043 -11.884 -3.945  1.00 96.33 113 A 1 
ATOM 871  O O   . PRO A 1 113 ? -16.142 -11.536 -2.765  1.00 96.14 113 A 1 
ATOM 872  C CB  . PRO A 1 113 ? -15.289 -9.830  -5.243  1.00 95.89 113 A 1 
ATOM 873  C CG  . PRO A 1 113 ? -15.759 -8.711  -4.312  1.00 95.63 113 A 1 
ATOM 874  C CD  . PRO A 1 113 ? -17.282 -8.785  -4.431  1.00 96.27 113 A 1 
ATOM 875  N N   . LYS A 1 114 ? -15.646 -13.108 -4.311  1.00 96.35 114 A 1 
ATOM 876  C CA  . LYS A 1 114 ? -15.273 -14.176 -3.367  1.00 96.84 114 A 1 
ATOM 877  C C   . LYS A 1 114 ? -13.765 -14.328 -3.232  1.00 97.68 114 A 1 
ATOM 878  O O   . LYS A 1 114 ? -13.280 -14.576 -2.138  1.00 97.54 114 A 1 
ATOM 879  C CB  . LYS A 1 114 ? -15.891 -15.503 -3.813  1.00 96.13 114 A 1 
ATOM 880  C CG  . LYS A 1 114 ? -17.423 -15.468 -3.800  1.00 92.53 114 A 1 
ATOM 881  C CD  . LYS A 1 114 ? -17.965 -16.816 -4.273  1.00 86.84 114 A 1 
ATOM 882  C CE  . LYS A 1 114 ? -19.488 -16.766 -4.300  1.00 77.12 114 A 1 
ATOM 883  N NZ  . LYS A 1 114 ? -20.052 -18.038 -4.815  1.00 65.50 114 A 1 
ATOM 884  N N   . LEU A 1 115 ? -13.030 -14.171 -4.339  1.00 97.46 115 A 1 
ATOM 885  C CA  . LEU A 1 115 ? -11.572 -14.236 -4.379  1.00 98.15 115 A 1 
ATOM 886  C C   . LEU A 1 115 ? -11.017 -12.970 -5.031  1.00 98.31 115 A 1 
ATOM 887  O O   . LEU A 1 115 ? -11.370 -12.639 -6.166  1.00 98.27 115 A 1 
ATOM 888  C CB  . LEU A 1 115 ? -11.137 -15.517 -5.114  1.00 98.37 115 A 1 
ATOM 889  C CG  . LEU A 1 115 ? -9.619  -15.768 -5.108  1.00 98.17 115 A 1 
ATOM 890  C CD1 . LEU A 1 115 ? -9.063  -15.974 -3.696  1.00 97.72 115 A 1 
ATOM 891  C CD2 . LEU A 1 115 ? -9.307  -17.025 -5.920  1.00 97.74 115 A 1 
ATOM 892  N N   . VAL A 1 116 ? -10.141 -12.267 -4.318  1.00 98.25 116 A 1 
ATOM 893  C CA  . VAL A 1 116 ? -9.626  -10.956 -4.729  1.00 98.62 116 A 1 
ATOM 894  C C   . VAL A 1 116 ? -8.102  -10.935 -4.705  1.00 98.76 116 A 1 
ATOM 895  O O   . VAL A 1 116 ? -7.483  -11.307 -3.710  1.00 98.68 116 A 1 
ATOM 896  C CB  . VAL A 1 116 ? -10.223 -9.831  -3.860  1.00 98.48 116 A 1 
ATOM 897  C CG1 . VAL A 1 116 ? -9.763  -8.451  -4.336  1.00 97.78 116 A 1 
ATOM 898  C CG2 . VAL A 1 116 ? -11.758 -9.865  -3.892  1.00 97.82 116 A 1 
ATOM 899  N N   . LEU A 1 117 ? -7.493  -10.453 -5.786  1.00 98.75 117 A 1 
ATOM 900  C CA  . LEU A 1 117 ? -6.065  -10.150 -5.874  1.00 98.83 117 A 1 
ATOM 901  C C   . LEU A 1 117 ? -5.853  -8.636  -5.814  1.00 98.84 117 A 1 
ATOM 902  O O   . LEU A 1 117 ? -6.426  -7.894  -6.608  1.00 98.72 117 A 1 
ATOM 903  C CB  . LEU A 1 117 ? -5.502  -10.764 -7.168  1.00 98.81 117 A 1 
ATOM 904  C CG  . LEU A 1 117 ? -4.026  -10.428 -7.450  1.00 98.58 117 A 1 
ATOM 905  C CD1 . LEU A 1 117 ? -3.085  -10.969 -6.372  1.00 98.19 117 A 1 
ATOM 906  C CD2 . LEU A 1 117 ? -3.612  -11.034 -8.791  1.00 98.22 117 A 1 
ATOM 907  N N   . VAL A 1 118 ? -4.996  -8.177  -4.907  1.00 98.77 118 A 1 
ATOM 908  C CA  . VAL A 1 118 ? -4.613  -6.763  -4.795  1.00 98.77 118 A 1 
ATOM 909  C C   . VAL A 1 118 ? -3.113  -6.618  -5.018  1.00 98.68 118 A 1 
ATOM 910  O O   . VAL A 1 118 ? -2.300  -7.066  -4.210  1.00 98.29 118 A 1 
ATOM 911  C CB  . VAL A 1 118 ? -5.055  -6.146  -3.457  1.00 98.66 118 A 1 
ATOM 912  C CG1 . VAL A 1 118 ? -4.793  -4.635  -3.460  1.00 98.10 118 A 1 
ATOM 913  C CG2 . VAL A 1 118 ? -6.553  -6.366  -3.202  1.00 98.09 118 A 1 
ATOM 914  N N   . ILE A 1 119 ? -2.748  -5.975  -6.124  1.00 98.54 119 A 1 
ATOM 915  C CA  . ILE A 1 119 ? -1.374  -5.726  -6.555  1.00 98.37 119 A 1 
ATOM 916  C C   . ILE A 1 119 ? -1.011  -4.289  -6.148  1.00 97.96 119 A 1 
ATOM 917  O O   . ILE A 1 119 ? -1.571  -3.327  -6.673  1.00 97.06 119 A 1 
ATOM 918  C CB  . ILE A 1 119 ? -1.247  -5.965  -8.076  1.00 98.28 119 A 1 
ATOM 919  C CG1 . ILE A 1 119 ? -1.758  -7.359  -8.518  1.00 97.55 119 A 1 
ATOM 920  C CG2 . ILE A 1 119 ? 0.219   -5.798  -8.498  1.00 97.69 119 A 1 
ATOM 921  C CD1 . ILE A 1 119 ? -2.092  -7.410  -10.017 1.00 95.34 119 A 1 
ATOM 922  N N   . GLY A 1 120 ? -0.118  -4.138  -5.182  1.00 97.36 120 A 1 
ATOM 923  C CA  . GLY A 1 120 ? 0.126   -2.883  -4.460  1.00 96.95 120 A 1 
ATOM 924  C C   . GLY A 1 120 ? -0.811  -2.731  -3.253  1.00 97.00 120 A 1 
ATOM 925  O O   . GLY A 1 120 ? -1.549  -1.756  -3.156  1.00 95.62 120 A 1 
ATOM 926  N N   . CYS A 1 121 ? -0.827  -3.730  -2.364  1.00 96.12 121 A 1 
ATOM 927  C CA  . CYS A 1 121 ? -1.855  -3.883  -1.323  1.00 96.29 121 A 1 
ATOM 928  C C   . CYS A 1 121 ? -1.566  -3.164  0.004   1.00 96.37 121 A 1 
ATOM 929  O O   . CYS A 1 121 ? -2.367  -3.277  0.930   1.00 95.56 121 A 1 
ATOM 930  C CB  . CYS A 1 121 ? -2.069  -5.380  -1.075  1.00 96.36 121 A 1 
ATOM 931  S SG  . CYS A 1 121 ? -0.617  -6.111  -0.244  1.00 96.79 121 A 1 
ATOM 932  N N   . SER A 1 122 ? -0.425  -2.510  0.145   1.00 96.41 122 A 1 
ATOM 933  C CA  . SER A 1 122 ? 0.110   -2.148  1.462   1.00 96.03 122 A 1 
ATOM 934  C C   . SER A 1 122 ? -0.227  -0.739  1.943   1.00 95.86 122 A 1 
ATOM 935  O O   . SER A 1 122 ? -0.118  -0.457  3.137   1.00 94.84 122 A 1 
ATOM 936  C CB  . SER A 1 122 ? 1.621   -2.342  1.437   1.00 95.40 122 A 1 
ATOM 937  O OG  . SER A 1 122 ? 2.201   -1.547  0.416   1.00 93.67 122 A 1 
ATOM 938  N N   . THR A 1 123 ? -0.624  0.167   1.048   1.00 95.29 123 A 1 
ATOM 939  C CA  . THR A 1 123 ? -0.930  1.569   1.377   1.00 95.10 123 A 1 
ATOM 940  C C   . THR A 1 123 ? -2.016  2.152   0.463   1.00 95.57 123 A 1 
ATOM 941  O O   . THR A 1 123 ? -2.313  1.604   -0.605  1.00 94.10 123 A 1 
ATOM 942  C CB  . THR A 1 123 ? 0.324   2.468   1.290   1.00 93.79 123 A 1 
ATOM 943  O OG1 . THR A 1 123 ? 0.882   2.444   0.000   1.00 87.26 123 A 1 
ATOM 944  C CG2 . THR A 1 123 ? 1.435   2.082   2.264   1.00 86.20 123 A 1 
ATOM 945  N N   . GLY A 1 124 ? -2.604  3.289   0.865   1.00 95.10 124 A 1 
ATOM 946  C CA  . GLY A 1 124 ? -3.520  4.082   0.046   1.00 95.19 124 A 1 
ATOM 947  C C   . GLY A 1 124 ? -4.699  3.279   -0.519  1.00 96.44 124 A 1 
ATOM 948  O O   . GLY A 1 124 ? -5.252  2.409   0.146   1.00 96.28 124 A 1 
ATOM 949  N N   . TYR A 1 125 ? -5.064  3.536   -1.778  1.00 96.74 125 A 1 
ATOM 950  C CA  . TYR A 1 125 ? -6.207  2.892   -2.424  1.00 97.20 125 A 1 
ATOM 951  C C   . TYR A 1 125 ? -6.086  1.366   -2.556  1.00 97.86 125 A 1 
ATOM 952  O O   . TYR A 1 125 ? -7.105  0.676   -2.553  1.00 97.81 125 A 1 
ATOM 953  C CB  . TYR A 1 125 ? -6.424  3.516   -3.808  1.00 96.74 125 A 1 
ATOM 954  C CG  . TYR A 1 125 ? -6.938  4.944   -3.771  1.00 96.16 125 A 1 
ATOM 955  C CD1 . TYR A 1 125 ? -8.188  5.211   -3.178  1.00 94.96 125 A 1 
ATOM 956  C CD2 . TYR A 1 125 ? -6.194  5.998   -4.339  1.00 94.70 125 A 1 
ATOM 957  C CE1 . TYR A 1 125 ? -8.688  6.522   -3.140  1.00 93.68 125 A 1 
ATOM 958  C CE2 . TYR A 1 125 ? -6.697  7.313   -4.303  1.00 93.21 125 A 1 
ATOM 959  C CZ  . TYR A 1 125 ? -7.944  7.575   -3.700  1.00 93.56 125 A 1 
ATOM 960  O OH  . TYR A 1 125 ? -8.432  8.839   -3.659  1.00 91.73 125 A 1 
ATOM 961  N N   . GLY A 1 126 ? -4.867  0.816   -2.656  1.00 97.01 126 A 1 
ATOM 962  C CA  . GLY A 1 126 ? -4.650  -0.632  -2.691  1.00 97.56 126 A 1 
ATOM 963  C C   . GLY A 1 126 ? -5.005  -1.289  -1.357  1.00 98.14 126 A 1 
ATOM 964  O O   . GLY A 1 126 ? -5.776  -2.248  -1.333  1.00 98.17 126 A 1 
ATOM 965  N N   . LEU A 1 127 ? -4.524  -0.734  -0.248  1.00 97.67 127 A 1 
ATOM 966  C CA  . LEU A 1 127 ? -4.871  -1.185  1.103   1.00 97.93 127 A 1 
ATOM 967  C C   . LEU A 1 127 ? -6.376  -1.039  1.363   1.00 98.29 127 A 1 
ATOM 968  O O   . LEU A 1 127 ? -7.023  -2.025  1.713   1.00 98.31 127 A 1 
ATOM 969  C CB  . LEU A 1 127 ? -4.034  -0.406  2.126   1.00 97.68 127 A 1 
ATOM 970  C CG  . LEU A 1 127 ? -4.359  -0.728  3.596   1.00 97.08 127 A 1 
ATOM 971  C CD1 . LEU A 1 127 ? -4.102  -2.196  3.938   1.00 96.45 127 A 1 
ATOM 972  C CD2 . LEU A 1 127 ? -3.504  0.148   4.503   1.00 96.23 127 A 1 
ATOM 973  N N   . ALA A 1 128 ? -6.942  0.136   1.091   1.00 97.94 128 A 1 
ATOM 974  C CA  . ALA A 1 128 ? -8.371  0.397   1.239   1.00 98.11 128 A 1 
ATOM 975  C C   . ALA A 1 128 ? -9.230  -0.601  0.437   1.00 98.40 128 A 1 
ATOM 976  O O   . ALA A 1 128 ? -10.217 -1.135  0.940   1.00 98.40 128 A 1 
ATOM 977  C CB  . ALA A 1 128 ? -8.627  1.843   0.806   1.00 97.80 128 A 1 
ATOM 978  N N   . SER A 1 129 ? -8.825  -0.944  -0.795  1.00 98.50 129 A 1 
ATOM 979  C CA  . SER A 1 129 ? -9.510  -1.948  -1.622  1.00 98.58 129 A 1 
ATOM 980  C C   . SER A 1 129 ? -9.439  -3.345  -1.018  1.00 98.67 129 A 1 
ATOM 981  O O   . SER A 1 129 ? -10.424 -4.085  -1.054  1.00 98.54 129 A 1 
ATOM 982  C CB  . SER A 1 129 ? -8.910  -2.011  -3.024  1.00 98.43 129 A 1 
ATOM 983  O OG  . SER A 1 129 ? -9.017  -0.764  -3.663  1.00 96.55 129 A 1 
ATOM 984  N N   . ARG A 1 130 ? -8.295  -3.716  -0.449  1.00 98.66 130 A 1 
ATOM 985  C CA  . ARG A 1 130 ? -8.132  -5.015  0.215   1.00 98.75 130 A 1 
ATOM 986  C C   . ARG A 1 130 ? -8.991  -5.114  1.474   1.00 98.79 130 A 1 
ATOM 987  O O   . ARG A 1 130 ? -9.648  -6.135  1.676   1.00 98.58 130 A 1 
ATOM 988  C CB  . ARG A 1 130 ? -6.646  -5.254  0.512   1.00 98.61 130 A 1 
ATOM 989  C CG  . ARG A 1 130 ? -6.383  -6.725  0.869   1.00 97.85 130 A 1 
ATOM 990  C CD  . ARG A 1 130 ? -4.912  -6.931  1.226   1.00 97.27 130 A 1 
ATOM 991  N NE  . ARG A 1 130 ? -4.623  -8.342  1.536   1.00 96.07 130 A 1 
ATOM 992  C CZ  . ARG A 1 130 ? -3.510  -8.807  2.087   1.00 96.27 130 A 1 
ATOM 993  N NH1 . ARG A 1 130 ? -2.519  -8.034  2.425   1.00 91.95 130 A 1 
ATOM 994  N NH2 . ARG A 1 130 ? -3.369  -10.077 2.306   1.00 91.97 130 A 1 
ATOM 995  N N   . ILE A 1 131 ? -9.037  -4.040  2.267   1.00 98.71 131 A 1 
ATOM 996  C CA  . ILE A 1 131 ? -9.882  -3.948  3.463   1.00 98.69 131 A 1 
ATOM 997  C C   . ILE A 1 131 ? -11.366 -4.014  3.081   1.00 98.65 131 A 1 
ATOM 998  O O   . ILE A 1 131 ? -12.106 -4.817  3.647   1.00 98.43 131 A 1 
ATOM 999  C CB  . ILE A 1 131 ? -9.527  -2.681  4.279   1.00 98.60 131 A 1 
ATOM 1000 C CG1 . ILE A 1 131 ? -8.098  -2.802  4.860   1.00 98.07 131 A 1 
ATOM 1001 C CG2 . ILE A 1 131 ? -10.532 -2.471  5.427   1.00 98.12 131 A 1 
ATOM 1002 C CD1 . ILE A 1 131 ? -7.581  -1.519  5.523   1.00 96.83 131 A 1 
ATOM 1003 N N   . ALA A 1 132 ? -11.812 -3.256  2.069   1.00 98.55 132 A 1 
ATOM 1004 C CA  . ALA A 1 132 ? -13.197 -3.295  1.598   1.00 98.44 132 A 1 
ATOM 1005 C C   . ALA A 1 132 ? -13.596 -4.687  1.073   1.00 98.24 132 A 1 
ATOM 1006 O O   . ALA A 1 132 ? -14.680 -5.186  1.383   1.00 97.74 132 A 1 
ATOM 1007 C CB  . ALA A 1 132 ? -13.384 -2.217  0.527   1.00 98.32 132 A 1 
ATOM 1008 N N   . ALA A 1 133 ? -12.707 -5.350  0.315   1.00 98.43 133 A 1 
ATOM 1009 C CA  . ALA A 1 133 ? -12.949 -6.701  -0.179  1.00 98.35 133 A 1 
ATOM 1010 C C   . ALA A 1 133 ? -13.070 -7.726  0.961   1.00 98.13 133 A 1 
ATOM 1011 O O   . ALA A 1 133 ? -14.038 -8.486  1.003   1.00 97.70 133 A 1 
ATOM 1012 C CB  . ALA A 1 133 ? -11.830 -7.068  -1.157  1.00 98.30 133 A 1 
ATOM 1013 N N   . ALA A 1 134 ? -12.118 -7.725  1.901   1.00 98.39 134 A 1 
ATOM 1014 C CA  . ALA A 1 134 ? -12.084 -8.691  2.992   1.00 98.39 134 A 1 
ATOM 1015 C C   . ALA A 1 134 ? -13.196 -8.446  4.023   1.00 98.20 134 A 1 
ATOM 1016 O O   . ALA A 1 134 ? -14.046 -9.303  4.243   1.00 97.63 134 A 1 
ATOM 1017 C CB  . ALA A 1 134 ? -10.688 -8.661  3.624   1.00 98.34 134 A 1 
ATOM 1018 N N   . PHE A 1 135 ? -13.238 -7.255  4.617   1.00 98.23 135 A 1 
ATOM 1019 C CA  . PHE A 1 135 ? -14.100 -6.950  5.765   1.00 98.02 135 A 1 
ATOM 1020 C C   . PHE A 1 135 ? -15.481 -6.410  5.372   1.00 97.76 135 A 1 
ATOM 1021 O O   . PHE A 1 135 ? -16.405 -6.450  6.182   1.00 96.74 135 A 1 
ATOM 1022 C CB  . PHE A 1 135 ? -13.371 -5.979  6.697   1.00 97.93 135 A 1 
ATOM 1023 C CG  . PHE A 1 135 ? -12.067 -6.520  7.258   1.00 97.91 135 A 1 
ATOM 1024 C CD1 . PHE A 1 135 ? -12.072 -7.277  8.444   1.00 97.38 135 A 1 
ATOM 1025 C CD2 . PHE A 1 135 ? -10.851 -6.282  6.594   1.00 97.45 135 A 1 
ATOM 1026 C CE1 . PHE A 1 135 ? -10.868 -7.782  8.964   1.00 97.07 135 A 1 
ATOM 1027 C CE2 . PHE A 1 135 ? -9.646  -6.794  7.111   1.00 97.03 135 A 1 
ATOM 1028 C CZ  . PHE A 1 135 ? -9.657  -7.541  8.299   1.00 97.13 135 A 1 
ATOM 1029 N N   . GLY A 1 136 ? -15.645 -5.916  4.137   1.00 97.42 136 A 1 
ATOM 1030 C CA  . GLY A 1 136 ? -16.924 -5.456  3.599   1.00 96.90 136 A 1 
ATOM 1031 C C   . GLY A 1 136 ? -17.662 -6.524  2.793   1.00 96.50 136 A 1 
ATOM 1032 O O   . GLY A 1 136 ? -18.870 -6.710  2.952   1.00 95.57 136 A 1 
ATOM 1033 N N   . CYS A 1 137 ? -16.940 -7.244  1.916   1.00 97.20 137 A 1 
ATOM 1034 C CA  . CYS A 1 137 ? -17.528 -8.276  1.057   1.00 96.69 137 A 1 
ATOM 1035 C C   . CYS A 1 137 ? -17.393 -9.696  1.630   1.00 96.36 137 A 1 
ATOM 1036 O O   . CYS A 1 137 ? -18.110 -10.583 1.169   1.00 95.06 137 A 1 
ATOM 1037 C CB  . CYS A 1 137 ? -16.926 -8.195  -0.355  1.00 96.48 137 A 1 
ATOM 1038 S SG  . CYS A 1 137 ? -17.259 -6.577  -1.109  1.00 95.73 137 A 1 
ATOM 1039 N N   . GLY A 1 138 ? -16.503 -9.921  2.593   1.00 96.65 138 A 1 
ATOM 1040 C CA  . GLY A 1 138 ? -16.166 -11.252 3.110   1.00 96.51 138 A 1 
ATOM 1041 C C   . GLY A 1 138 ? -15.300 -12.083 2.149   1.00 97.04 138 A 1 
ATOM 1042 O O   . GLY A 1 138 ? -15.319 -13.304 2.213   1.00 96.40 138 A 1 
ATOM 1043 N N   . ALA A 1 139 ? -14.583 -11.430 1.226   1.00 97.07 139 A 1 
ATOM 1044 C CA  . ALA A 1 139 ? -13.774 -12.108 0.219   1.00 97.81 139 A 1 
ATOM 1045 C C   . ALA A 1 139 ? -12.481 -12.692 0.808   1.00 98.16 139 A 1 
ATOM 1046 O O   . ALA A 1 139 ? -11.828 -12.078 1.657   1.00 98.03 139 A 1 
ATOM 1047 C CB  . ALA A 1 139 ? -13.464 -11.136 -0.925  1.00 97.74 139 A 1 
ATOM 1048 N N   . ALA A 1 140 ? -12.058 -13.839 0.284   1.00 97.97 140 A 1 
ATOM 1049 C CA  . ALA A 1 140 ? -10.697 -14.328 0.441   1.00 98.39 140 A 1 
ATOM 1050 C C   . ALA A 1 140 ? -9.732  -13.439 -0.366  1.00 98.64 140 A 1 
ATOM 1051 O O   . ALA A 1 140 ? -10.032 -13.077 -1.508  1.00 98.53 140 A 1 
ATOM 1052 C CB  . ALA A 1 140 ? -10.667 -15.792 -0.002  1.00 98.26 140 A 1 
ATOM 1053 N N   . THR A 1 141 ? -8.577  -13.065 0.201   1.00 98.30 141 A 1 
ATOM 1054 C CA  . THR A 1 141 ? -7.698  -12.066 -0.435  1.00 98.52 141 A 1 
ATOM 1055 C C   . THR A 1 141 ? -6.239  -12.498 -0.536  1.00 98.47 141 A 1 
ATOM 1056 O O   . THR A 1 141 ? -5.643  -12.977 0.425   1.00 98.03 141 A 1 
ATOM 1057 C CB  . THR A 1 141 ? -7.781  -10.682 0.228   1.00 98.29 141 A 1 
ATOM 1058 O OG1 . THR A 1 141 ? -7.275  -10.688 1.538   1.00 96.58 141 A 1 
ATOM 1059 C CG2 . THR A 1 141 ? -9.198  -10.111 0.285   1.00 96.21 141 A 1 
ATOM 1060 N N   . VAL A 1 142 ? -5.626  -12.240 -1.695  1.00 98.58 142 A 1 
ATOM 1061 C CA  . VAL A 1 142 ? -4.169  -12.268 -1.876  1.00 98.71 142 A 1 
ATOM 1062 C C   . VAL A 1 142 ? -3.682  -10.843 -2.100  1.00 98.76 142 A 1 
ATOM 1063 O O   . VAL A 1 142 ? -4.165  -10.147 -2.991  1.00 98.65 142 A 1 
ATOM 1064 C CB  . VAL A 1 142 ? -3.747  -13.214 -3.015  1.00 98.63 142 A 1 
ATOM 1065 C CG1 . VAL A 1 142 ? -2.224  -13.196 -3.227  1.00 97.93 142 A 1 
ATOM 1066 C CG2 . VAL A 1 142 ? -4.156  -14.655 -2.684  1.00 97.69 142 A 1 
ATOM 1067 N N   . GLY A 1 143 ? -2.742  -10.393 -1.277  1.00 98.32 143 A 1 
ATOM 1068 C CA  . GLY A 1 143 ? -2.101  -9.088  -1.404  1.00 98.24 143 A 1 
ATOM 1069 C C   . GLY A 1 143 ? -0.645  -9.221  -1.836  1.00 98.07 143 A 1 
ATOM 1070 O O   . GLY A 1 143 ? 0.071   -10.058 -1.293  1.00 97.35 143 A 1 
ATOM 1071 N N   . VAL A 1 144 ? -0.195  -8.392  -2.778  1.00 98.04 144 A 1 
ATOM 1072 C CA  . VAL A 1 144 ? 1.199   -8.314  -3.232  1.00 98.06 144 A 1 
ATOM 1073 C C   . VAL A 1 144 ? 1.718   -6.896  -3.011  1.00 97.92 144 A 1 
ATOM 1074 O O   . VAL A 1 144 ? 1.098   -5.929  -3.454  1.00 97.31 144 A 1 
ATOM 1075 C CB  . VAL A 1 144 ? 1.351   -8.728  -4.712  1.00 97.80 144 A 1 
ATOM 1076 C CG1 . VAL A 1 144 ? 2.831   -8.824  -5.103  1.00 96.36 144 A 1 
ATOM 1077 C CG2 . VAL A 1 144 ? 0.700   -10.086 -5.011  1.00 96.36 144 A 1 
ATOM 1078 N N   . SER A 1 145 ? 2.848   -6.761  -2.329  1.00 96.93 145 A 1 
ATOM 1079 C CA  . SER A 1 145 ? 3.602   -5.508  -2.214  1.00 96.35 145 A 1 
ATOM 1080 C C   . SER A 1 145 ? 5.080   -5.797  -1.978  1.00 95.81 145 A 1 
ATOM 1081 O O   . SER A 1 145 ? 5.458   -6.934  -1.713  1.00 94.47 145 A 1 
ATOM 1082 C CB  . SER A 1 145 ? 3.030   -4.615  -1.106  1.00 95.62 145 A 1 
ATOM 1083 O OG  . SER A 1 145 ? 3.180   -5.199  0.167   1.00 93.20 145 A 1 
ATOM 1084 N N   . PHE A 1 146 ? 5.934   -4.772  -2.083  1.00 95.17 146 A 1 
ATOM 1085 C CA  . PHE A 1 146 ? 7.365   -4.899  -1.830  1.00 94.45 146 A 1 
ATOM 1086 C C   . PHE A 1 146 ? 7.798   -3.936  -0.729  1.00 94.11 146 A 1 
ATOM 1087 O O   . PHE A 1 146 ? 7.904   -2.723  -0.943  1.00 91.28 146 A 1 
ATOM 1088 C CB  . PHE A 1 146 ? 8.140   -4.707  -3.139  1.00 93.15 146 A 1 
ATOM 1089 C CG  . PHE A 1 146 ? 9.601   -5.113  -3.047  1.00 92.17 146 A 1 
ATOM 1090 C CD1 . PHE A 1 146 ? 10.619  -4.183  -3.325  1.00 88.19 146 A 1 
ATOM 1091 C CD2 . PHE A 1 146 ? 9.941   -6.429  -2.690  1.00 88.33 146 A 1 
ATOM 1092 C CE1 . PHE A 1 146 ? 11.967  -4.573  -3.257  1.00 85.80 146 A 1 
ATOM 1093 C CE2 . PHE A 1 146 ? 11.293  -6.816  -2.612  1.00 86.19 146 A 1 
ATOM 1094 C CZ  . PHE A 1 146 ? 12.308  -5.889  -2.898  1.00 86.48 146 A 1 
ATOM 1095 N N   . GLU A 1 147 ? 8.006   -4.471  0.468   1.00 93.63 147 A 1 
ATOM 1096 C CA  . GLU A 1 147 ? 8.180   -3.716  1.707   1.00 93.23 147 A 1 
ATOM 1097 C C   . GLU A 1 147 ? 9.501   -4.055  2.398   1.00 92.82 147 A 1 
ATOM 1098 O O   . GLU A 1 147 ? 10.043  -5.151  2.266   1.00 91.25 147 A 1 
ATOM 1099 C CB  . GLU A 1 147 ? 7.005   -3.986  2.662   1.00 92.93 147 A 1 
ATOM 1100 C CG  . GLU A 1 147 ? 5.623   -3.660  2.077   1.00 91.88 147 A 1 
ATOM 1101 C CD  . GLU A 1 147 ? 5.471   -2.212  1.605   1.00 93.29 147 A 1 
ATOM 1102 O OE1 . GLU A 1 147 ? 4.640   -1.987  0.696   1.00 87.95 147 A 1 
ATOM 1103 O OE2 . GLU A 1 147 ? 6.145   -1.315  2.166   1.00 90.25 147 A 1 
ATOM 1104 N N   . THR A 1 148 ? 10.002  -3.106  3.185   1.00 91.07 148 A 1 
ATOM 1105 C CA  . THR A 1 148 ? 11.202  -3.297  4.006   1.00 90.11 148 A 1 
ATOM 1106 C C   . THR A 1 148 ? 10.800  -3.454  5.469   1.00 89.91 148 A 1 
ATOM 1107 O O   . THR A 1 148 ? 10.130  -2.573  6.011   1.00 89.10 148 A 1 
ATOM 1108 C CB  . THR A 1 148 ? 12.184  -2.134  3.833   1.00 89.10 148 A 1 
ATOM 1109 O OG1 . THR A 1 148 ? 12.495  -1.949  2.473   1.00 84.20 148 A 1 
ATOM 1110 C CG2 . THR A 1 148 ? 13.510  -2.370  4.548   1.00 82.52 148 A 1 
ATOM 1111 N N   . ALA A 1 149 ? 11.226  -4.542  6.105   1.00 86.20 149 A 1 
ATOM 1112 C CA  . ALA A 1 149 ? 11.057  -4.772  7.538   1.00 83.89 149 A 1 
ATOM 1113 C C   . ALA A 1 149 ? 11.867  -3.767  8.381   1.00 83.98 149 A 1 
ATOM 1114 O O   . ALA A 1 149 ? 12.828  -3.153  7.898   1.00 82.07 149 A 1 
ATOM 1115 C CB  . ALA A 1 149 ? 11.452  -6.222  7.852   1.00 80.87 149 A 1 
ATOM 1116 N N   . GLY A 1 150 ? 11.470  -3.608  9.656   1.00 82.38 150 A 1 
ATOM 1117 C CA  . GLY A 1 150 ? 12.263  -2.895  10.652  1.00 80.64 150 A 1 
ATOM 1118 C C   . GLY A 1 150 ? 13.614  -3.577  10.905  1.00 79.35 150 A 1 
ATOM 1119 O O   . GLY A 1 150 ? 13.851  -4.716  10.505  1.00 76.45 150 A 1 
ATOM 1120 N N   . SER A 1 151 ? 14.527  -2.842  11.537  1.00 76.37 151 A 1 
ATOM 1121 C CA  . SER A 1 151 ? 15.838  -3.338  11.962  1.00 74.34 151 A 1 
ATOM 1122 C C   . SER A 1 151 ? 16.268  -2.618  13.236  1.00 73.13 151 A 1 
ATOM 1123 O O   . SER A 1 151 ? 15.707  -1.581  13.576  1.00 69.79 151 A 1 
ATOM 1124 C CB  . SER A 1 151 ? 16.874  -3.092  10.859  1.00 72.65 151 A 1 
ATOM 1125 O OG  . SER A 1 151 ? 17.096  -1.701  10.660  1.00 69.65 151 A 1 
ATOM 1126 N N   . GLU A 1 152 ? 17.342  -3.053  13.879  1.00 67.91 152 A 1 
ATOM 1127 C CA  . GLU A 1 152 ? 17.905  -2.416  15.081  1.00 66.93 152 A 1 
ATOM 1128 C C   . GLU A 1 152 ? 18.159  -0.899  14.955  1.00 68.57 152 A 1 
ATOM 1129 O O   . GLU A 1 152 ? 18.249  -0.195  15.955  1.00 65.01 152 A 1 
ATOM 1130 C CB  . GLU A 1 152 ? 19.257  -3.068  15.408  1.00 62.82 152 A 1 
ATOM 1131 C CG  . GLU A 1 152 ? 19.177  -4.564  15.739  1.00 55.51 152 A 1 
ATOM 1132 C CD  . GLU A 1 152 ? 20.555  -5.163  16.062  1.00 50.48 152 A 1 
ATOM 1133 O OE1 . GLU A 1 152 ? 20.602  -6.357  16.407  1.00 47.26 152 A 1 
ATOM 1134 O OE2 . GLU A 1 152 ? 21.573  -4.429  15.916  1.00 45.61 152 A 1 
ATOM 1135 N N   . LYS A 1 153 ? 18.301  -0.379  13.731  1.00 74.11 153 A 1 
ATOM 1136 C CA  . LYS A 1 153 ? 18.703  1.015   13.473  1.00 75.63 153 A 1 
ATOM 1137 C C   . LYS A 1 153 ? 17.606  1.892   12.882  1.00 78.45 153 A 1 
ATOM 1138 O O   . LYS A 1 153 ? 17.774  3.114   12.842  1.00 75.83 153 A 1 
ATOM 1139 C CB  . LYS A 1 153 ? 19.938  1.026   12.561  1.00 72.50 153 A 1 
ATOM 1140 C CG  . LYS A 1 153 ? 21.138  0.343   13.223  1.00 67.25 153 A 1 
ATOM 1141 C CD  . LYS A 1 153 ? 22.378  0.405   12.325  1.00 62.94 153 A 1 
ATOM 1142 C CE  . LYS A 1 153 ? 23.514  -0.340  13.026  1.00 57.20 153 A 1 
ATOM 1143 N NZ  . LYS A 1 153 ? 24.746  -0.397  12.204  1.00 48.17 153 A 1 
ATOM 1144 N N   . LYS A 1 154 ? 16.526  1.305   12.348  1.00 81.99 154 A 1 
ATOM 1145 C CA  . LYS A 1 154 ? 15.459  2.052   11.676  1.00 84.41 154 A 1 
ATOM 1146 C C   . LYS A 1 154 ? 14.153  1.259   11.621  1.00 86.94 154 A 1 
ATOM 1147 O O   . LYS A 1 154 ? 14.204  0.036   11.475  1.00 85.44 154 A 1 
ATOM 1148 C CB  . LYS A 1 154 ? 15.907  2.477   10.264  1.00 80.59 154 A 1 
ATOM 1149 C CG  . LYS A 1 154 ? 16.217  1.287   9.337   1.00 70.18 154 A 1 
ATOM 1150 C CD  . LYS A 1 154 ? 16.600  1.755   7.933   1.00 68.50 154 A 1 
ATOM 1151 C CE  . LYS A 1 154 ? 16.833  0.515   7.070   1.00 58.36 154 A 1 
ATOM 1152 N NZ  . LYS A 1 154 ? 17.116  0.866   5.659   1.00 50.52 154 A 1 
ATOM 1153 N N   . PRO A 1 155 ? 12.997  1.946   11.664  1.00 85.93 155 A 1 
ATOM 1154 C CA  . PRO A 1 155 ? 11.716  1.293   11.440  1.00 86.38 155 A 1 
ATOM 1155 C C   . PRO A 1 155 ? 11.586  0.789   9.995   1.00 86.94 155 A 1 
ATOM 1156 O O   . PRO A 1 155 ? 12.308  1.228   9.090   1.00 85.71 155 A 1 
ATOM 1157 C CB  . PRO A 1 155 ? 10.668  2.352   11.788  1.00 85.51 155 A 1 
ATOM 1158 C CG  . PRO A 1 155 ? 11.369  3.660   11.437  1.00 84.69 155 A 1 
ATOM 1159 C CD  . PRO A 1 155 ? 12.815  3.384   11.818  1.00 86.90 155 A 1 
ATOM 1160 N N   . GLY A 1 156 ? 10.653  -0.138  9.787   1.00 86.04 156 A 1 
ATOM 1161 C CA  . GLY A 1 156 ? 10.242  -0.617  8.475   1.00 86.62 156 A 1 
ATOM 1162 C C   . GLY A 1 156 ? 9.475   0.433   7.666   1.00 88.40 156 A 1 
ATOM 1163 O O   . GLY A 1 156 ? 9.269   1.569   8.103   1.00 88.07 156 A 1 
ATOM 1164 N N   . THR A 1 157 ? 9.030   0.055   6.471   1.00 89.69 157 A 1 
ATOM 1165 C CA  . THR A 1 157 ? 8.121   0.889   5.677   1.00 90.16 157 A 1 
ATOM 1166 C C   . THR A 1 157 ? 6.701   0.877   6.274   1.00 91.10 157 A 1 
ATOM 1167 O O   . THR A 1 157 ? 6.319   -0.110  6.903   1.00 91.20 157 A 1 
ATOM 1168 C CB  . THR A 1 157 ? 8.091   0.458   4.202   1.00 89.77 157 A 1 
ATOM 1169 O OG1 . THR A 1 157 ? 7.804   -0.911  4.064   1.00 87.12 157 A 1 
ATOM 1170 C CG2 . THR A 1 157 ? 9.433   0.709   3.521   1.00 86.61 157 A 1 
ATOM 1171 N N   . PRO A 1 158 ? 5.875   1.926   6.084   1.00 91.94 158 A 1 
ATOM 1172 C CA  . PRO A 1 158 ? 4.485   1.920   6.557   1.00 92.36 158 A 1 
ATOM 1173 C C   . PRO A 1 158 ? 3.702   0.710   6.042   1.00 93.32 158 A 1 
ATOM 1174 O O   . PRO A 1 158 ? 2.995   0.055   6.802   1.00 92.92 158 A 1 
ATOM 1175 C CB  . PRO A 1 158 ? 3.858   3.229   6.061   1.00 91.50 158 A 1 
ATOM 1176 C CG  . PRO A 1 158 ? 5.053   4.146   5.813   1.00 89.89 158 A 1 
ATOM 1177 C CD  . PRO A 1 158 ? 6.189   3.193   5.447   1.00 92.37 158 A 1 
ATOM 1178 N N   . GLY A 1 159 ? 3.876   0.356   4.767   1.00 92.50 159 A 1 
ATOM 1179 C CA  . GLY A 1 159 ? 3.207   -0.786  4.142   1.00 92.76 159 A 1 
ATOM 1180 C C   . GLY A 1 159 ? 3.559   -2.135  4.766   1.00 93.47 159 A 1 
ATOM 1181 O O   . GLY A 1 159 ? 2.703   -3.020  4.818   1.00 93.46 159 A 1 
ATOM 1182 N N   . PHE A 1 160 ? 4.764   -2.290  5.309   1.00 92.79 160 A 1 
ATOM 1183 C CA  . PHE A 1 160 ? 5.147   -3.479  6.069   1.00 91.81 160 A 1 
ATOM 1184 C C   . PHE A 1 160 ? 4.257   -3.657  7.305   1.00 92.08 160 A 1 
ATOM 1185 O O   . PHE A 1 160 ? 3.642   -4.707  7.481   1.00 91.65 160 A 1 
ATOM 1186 C CB  . PHE A 1 160 ? 6.623   -3.363  6.448   1.00 90.69 160 A 1 
ATOM 1187 C CG  . PHE A 1 160 ? 7.118   -4.493  7.318   1.00 88.53 160 A 1 
ATOM 1188 C CD1 . PHE A 1 160 ? 7.324   -4.277  8.695   1.00 86.29 160 A 1 
ATOM 1189 C CD2 . PHE A 1 160 ? 7.392   -5.743  6.742   1.00 86.10 160 A 1 
ATOM 1190 C CE1 . PHE A 1 160 ? 7.853   -5.299  9.487   1.00 84.41 160 A 1 
ATOM 1191 C CE2 . PHE A 1 160 ? 7.921   -6.764  7.534   1.00 84.13 160 A 1 
ATOM 1192 C CZ  . PHE A 1 160 ? 8.167   -6.536  8.902   1.00 84.14 160 A 1 
ATOM 1193 N N   . TYR A 1 161 ? 4.097   -2.595  8.107   1.00 92.34 161 A 1 
ATOM 1194 C CA  . TYR A 1 161 ? 3.259   -2.630  9.304   1.00 92.15 161 A 1 
ATOM 1195 C C   . TYR A 1 161 ? 1.765   -2.728  8.981   1.00 92.59 161 A 1 
ATOM 1196 O O   . TYR A 1 161 ? 1.043   -3.464  9.652   1.00 92.42 161 A 1 
ATOM 1197 C CB  . TYR A 1 161 ? 3.558   -1.401  10.159  1.00 91.69 161 A 1 
ATOM 1198 C CG  . TYR A 1 161 ? 5.003   -1.278  10.603  1.00 91.25 161 A 1 
ATOM 1199 C CD1 . TYR A 1 161 ? 5.649   -2.355  11.246  1.00 89.86 161 A 1 
ATOM 1200 C CD2 . TYR A 1 161 ? 5.703   -0.079  10.384  1.00 89.79 161 A 1 
ATOM 1201 C CE1 . TYR A 1 161 ? 6.985   -2.232  11.668  1.00 88.84 161 A 1 
ATOM 1202 C CE2 . TYR A 1 161 ? 7.036   0.050   10.812  1.00 88.77 161 A 1 
ATOM 1203 C CZ  . TYR A 1 161 ? 7.680   -1.025  11.456  1.00 89.22 161 A 1 
ATOM 1204 O OH  . TYR A 1 161 ? 8.963   -0.895  11.874  1.00 87.66 161 A 1 
ATOM 1205 N N   . ASN A 1 162 ? 1.303   -2.059  7.929   1.00 93.93 162 A 1 
ATOM 1206 C CA  . ASN A 1 162 ? -0.084  -2.153  7.472   1.00 94.54 162 A 1 
ATOM 1207 C C   . ASN A 1 162 ? -0.450  -3.588  7.065   1.00 94.89 162 A 1 
ATOM 1208 O O   . ASN A 1 162 ? -1.513  -4.083  7.436   1.00 94.79 162 A 1 
ATOM 1209 C CB  . ASN A 1 162 ? -0.301  -1.196  6.292   1.00 94.86 162 A 1 
ATOM 1210 C CG  . ASN A 1 162 ? -0.213  0.276   6.650   1.00 94.57 162 A 1 
ATOM 1211 O OD1 . ASN A 1 162 ? -0.262  0.677   7.798   1.00 91.53 162 A 1 
ATOM 1212 N ND2 . ASN A 1 162 ? -0.092  1.128   5.662   1.00 91.47 162 A 1 
ATOM 1213 N N   . ASN A 1 163 ? 0.432   -4.281  6.338   1.00 94.82 163 A 1 
ATOM 1214 C CA  . ASN A 1 163 ? 0.230   -5.681  5.966   1.00 94.93 163 A 1 
ATOM 1215 C C   . ASN A 1 163 ? 0.158   -6.593  7.197   1.00 94.38 163 A 1 
ATOM 1216 O O   . ASN A 1 163 ? -0.741  -7.431  7.272   1.00 93.86 163 A 1 
ATOM 1217 C CB  . ASN A 1 163 ? 1.358   -6.127  5.032   1.00 95.65 163 A 1 
ATOM 1218 C CG  . ASN A 1 163 ? 1.225   -5.634  3.607   1.00 95.73 163 A 1 
ATOM 1219 O OD1 . ASN A 1 163 ? 0.159   -5.315  3.096   1.00 91.93 163 A 1 
ATOM 1220 N ND2 . ASN A 1 163 ? 2.319   -5.629  2.882   1.00 92.18 163 A 1 
ATOM 1221 N N   . LEU A 1 164 ? 1.037   -6.402  8.180   1.00 91.83 164 A 1 
ATOM 1222 C CA  . LEU A 1 164 ? 0.987   -7.171  9.427   1.00 90.09 164 A 1 
ATOM 1223 C C   . LEU A 1 164 ? -0.308  -6.935  10.207  1.00 90.42 164 A 1 
ATOM 1224 O O   . LEU A 1 164 ? -0.894  -7.876  10.742  1.00 89.55 164 A 1 
ATOM 1225 C CB  . LEU A 1 164 ? 2.176   -6.790  10.316  1.00 88.19 164 A 1 
ATOM 1226 C CG  . LEU A 1 164 ? 3.552   -7.224  9.802   1.00 82.41 164 A 1 
ATOM 1227 C CD1 . LEU A 1 164 ? 4.603   -6.724  10.797  1.00 79.43 164 A 1 
ATOM 1228 C CD2 . LEU A 1 164 ? 3.634   -8.736  9.641   1.00 78.31 164 A 1 
ATOM 1229 N N   . ALA A 1 165 ? -0.768  -5.684  10.268  1.00 92.27 165 A 1 
ATOM 1230 C CA  . ALA A 1 165 ? -2.028  -5.339  10.907  1.00 92.70 165 A 1 
ATOM 1231 C C   . ALA A 1 165 ? -3.207  -5.996  10.184  1.00 93.32 165 A 1 
ATOM 1232 O O   . ALA A 1 165 ? -4.017  -6.665  10.826  1.00 93.29 165 A 1 
ATOM 1233 C CB  . ALA A 1 165 ? -2.161  -3.816  10.951  1.00 92.81 165 A 1 
ATOM 1234 N N   . PHE A 1 166 ? -3.266  -5.886  8.849   1.00 94.59 166 A 1 
ATOM 1235 C CA  . PHE A 1 166 ? -4.287  -6.538  8.033   1.00 95.34 166 A 1 
ATOM 1236 C C   . PHE A 1 166 ? -4.320  -8.049  8.288   1.00 94.94 166 A 1 
ATOM 1237 O O   . PHE A 1 166 ? -5.380  -8.591  8.593   1.00 94.91 166 A 1 
ATOM 1238 C CB  . PHE A 1 166 ? -4.041  -6.233  6.547   1.00 96.36 166 A 1 
ATOM 1239 C CG  . PHE A 1 166 ? -5.028  -6.932  5.632   1.00 97.11 166 A 1 
ATOM 1240 C CD1 . PHE A 1 166 ? -4.815  -8.270  5.252   1.00 97.34 166 A 1 
ATOM 1241 C CD2 . PHE A 1 166 ? -6.204  -6.275  5.234   1.00 97.38 166 A 1 
ATOM 1242 C CE1 . PHE A 1 166 ? -5.788  -8.955  4.502   1.00 97.67 166 A 1 
ATOM 1243 C CE2 . PHE A 1 166 ? -7.171  -6.958  4.479   1.00 97.62 166 A 1 
ATOM 1244 C CZ  . PHE A 1 166 ? -6.967  -8.301  4.123   1.00 97.85 166 A 1 
ATOM 1245 N N   . ASP A 1 167 ? -3.169  -8.720  8.214   1.00 93.45 167 A 1 
ATOM 1246 C CA  . ASP A 1 167 ? -3.058  -10.169 8.387   1.00 92.47 167 A 1 
ATOM 1247 C C   . ASP A 1 167 ? -3.554  -10.599 9.773   1.00 92.15 167 A 1 
ATOM 1248 O O   . ASP A 1 167 ? -4.307  -11.565 9.907   1.00 91.56 167 A 1 
ATOM 1249 C CB  . ASP A 1 167 ? -1.598  -10.613 8.149   1.00 92.42 167 A 1 
ATOM 1250 C CG  . ASP A 1 167 ? -1.156  -10.615 6.674   1.00 92.21 167 A 1 
ATOM 1251 O OD1 . ASP A 1 167 ? -1.949  -10.254 5.773   1.00 90.00 167 A 1 
ATOM 1252 O OD2 . ASP A 1 167 ? -0.014  -11.043 6.398   1.00 90.17 167 A 1 
ATOM 1253 N N   . LYS A 1 168 ? -3.214  -9.833  10.817  1.00 90.45 168 A 1 
ATOM 1254 C CA  . LYS A 1 168 ? -3.683  -10.099 12.180  1.00 89.00 168 A 1 
ATOM 1255 C C   . LYS A 1 168 ? -5.197  -9.945  12.322  1.00 89.92 168 A 1 
ATOM 1256 O O   . LYS A 1 168 ? -5.844  -10.799 12.930  1.00 89.40 168 A 1 
ATOM 1257 C CB  . LYS A 1 168 ? -2.923  -9.186  13.151  1.00 87.01 168 A 1 
ATOM 1258 C CG  . LYS A 1 168 ? -3.348  -9.479  14.591  1.00 76.83 168 A 1 
ATOM 1259 C CD  . LYS A 1 168 ? -2.429  -8.790  15.592  1.00 72.54 168 A 1 
ATOM 1260 C CE  . LYS A 1 168 ? -2.883  -9.201  16.992  1.00 63.11 168 A 1 
ATOM 1261 N NZ  . LYS A 1 168 ? -1.848  -8.919  18.003  1.00 57.02 168 A 1 
ATOM 1262 N N   . PHE A 1 169 ? -5.773  -8.862  11.795  1.00 91.54 169 A 1 
ATOM 1263 C CA  . PHE A 1 169 ? -7.218  -8.637  11.879  1.00 92.03 169 A 1 
ATOM 1264 C C   . PHE A 1 169 ? -8.001  -9.637  11.029  1.00 93.10 169 A 1 
ATOM 1265 O O   . PHE A 1 169 ? -9.011  -10.164 11.495  1.00 93.37 169 A 1 
ATOM 1266 C CB  . PHE A 1 169 ? -7.553  -7.185  11.504  1.00 91.91 169 A 1 
ATOM 1267 C CG  . PHE A 1 169 ? -7.127  -6.153  12.535  1.00 91.46 169 A 1 
ATOM 1268 C CD1 . PHE A 1 169 ? -7.661  -6.193  13.836  1.00 89.58 169 A 1 
ATOM 1269 C CD2 . PHE A 1 169 ? -6.211  -5.141  12.192  1.00 89.71 169 A 1 
ATOM 1270 C CE1 . PHE A 1 169 ? -7.261  -5.244  14.793  1.00 88.58 169 A 1 
ATOM 1271 C CE2 . PHE A 1 169 ? -5.813  -4.193  13.148  1.00 88.92 169 A 1 
ATOM 1272 C CZ  . PHE A 1 169 ? -6.334  -4.247  14.452  1.00 88.93 169 A 1 
ATOM 1273 N N   . ALA A 1 170 ? -7.504  -9.991  9.834   1.00 92.98 170 A 1 
ATOM 1274 C CA  . ALA A 1 170 ? -8.103  -11.019 8.986   1.00 93.51 170 A 1 
ATOM 1275 C C   . ALA A 1 170 ? -8.091  -12.397 9.671   1.00 92.91 170 A 1 
ATOM 1276 O O   . ALA A 1 170 ? -9.121  -13.069 9.717   1.00 92.51 170 A 1 
ATOM 1277 C CB  . ALA A 1 170 ? -7.368  -11.027 7.640   1.00 94.80 170 A 1 
ATOM 1278 N N   . ALA A 1 171 ? -6.968  -12.779 10.290  1.00 90.90 171 A 1 
ATOM 1279 C CA  . ALA A 1 171 ? -6.866  -14.023 11.054  1.00 88.76 171 A 1 
ATOM 1280 C C   . ALA A 1 171 ? -7.844  -14.061 12.239  1.00 88.43 171 A 1 
ATOM 1281 O O   . ALA A 1 171 ? -8.500  -15.076 12.466  1.00 87.66 171 A 1 
ATOM 1282 C CB  . ALA A 1 171 ? -5.421  -14.192 11.531  1.00 87.43 171 A 1 
ATOM 1283 N N   . LYS A 1 172 ? -7.987  -12.941 12.970  1.00 87.91 172 A 1 
ATOM 1284 C CA  . LYS A 1 172 ? -8.925  -12.817 14.099  1.00 87.85 172 A 1 
ATOM 1285 C C   . LYS A 1 172 ? -10.380 -13.048 13.683  1.00 89.41 172 A 1 
ATOM 1286 O O   . LYS A 1 172 ? -11.167 -13.535 14.491  1.00 89.28 172 A 1 
ATOM 1287 C CB  . LYS A 1 172 ? -8.738  -11.432 14.740  1.00 86.55 172 A 1 
ATOM 1288 C CG  . LYS A 1 172 ? -9.596  -11.224 15.996  1.00 80.12 172 A 1 
ATOM 1289 C CD  . LYS A 1 172 ? -9.382  -9.817  16.561  1.00 77.65 172 A 1 
ATOM 1290 C CE  . LYS A 1 172 ? -10.301 -9.578  17.760  1.00 70.25 172 A 1 
ATOM 1291 N NZ  . LYS A 1 172 ? -10.198 -8.177  18.244  1.00 64.60 172 A 1 
ATOM 1292 N N   . GLU A 1 173 ? -10.735 -12.712 12.438  1.00 92.68 173 A 1 
ATOM 1293 C CA  . GLU A 1 173 ? -12.081 -12.887 11.877  1.00 93.74 173 A 1 
ATOM 1294 C C   . GLU A 1 173 ? -12.259 -14.183 11.084  1.00 94.83 173 A 1 
ATOM 1295 O O   . GLU A 1 173 ? -13.337 -14.434 10.556  1.00 93.56 173 A 1 
ATOM 1296 C CB  . GLU A 1 173 ? -12.466 -11.644 11.067  1.00 93.12 173 A 1 
ATOM 1297 C CG  . GLU A 1 173 ? -12.729 -10.536 12.077  1.00 88.34 173 A 1 
ATOM 1298 C CD  . GLU A 1 173 ? -13.154 -9.219  11.453  1.00 88.37 173 A 1 
ATOM 1299 O OE1 . GLU A 1 173 ? -12.585 -8.203  11.898  1.00 80.89 173 A 1 
ATOM 1300 O OE2 . GLU A 1 173 ? -14.157 -9.144  10.722  1.00 81.25 173 A 1 
ATOM 1301 N N   . GLY A 1 174 ? -11.221 -15.025 11.012  1.00 91.27 174 A 1 
ATOM 1302 C CA  . GLY A 1 174 ? -11.277 -16.283 10.270  1.00 92.18 174 A 1 
ATOM 1303 C C   . GLY A 1 174 ? -11.349 -16.100 8.748   1.00 93.76 174 A 1 
ATOM 1304 O O   . GLY A 1 174 ? -11.788 -17.008 8.048   1.00 92.66 174 A 1 
ATOM 1305 N N   . LEU A 1 175 ? -10.942 -14.940 8.227   1.00 96.22 175 A 1 
ATOM 1306 C CA  . LEU A 1 175 ? -10.885 -14.686 6.788   1.00 96.63 175 A 1 
ATOM 1307 C C   . LEU A 1 175 ? -9.688  -15.421 6.173   1.00 97.06 175 A 1 
ATOM 1308 O O   . LEU A 1 175 ? -8.600  -15.448 6.747   1.00 96.53 175 A 1 
ATOM 1309 C CB  . LEU A 1 175 ? -10.809 -13.173 6.516   1.00 96.54 175 A 1 
ATOM 1310 C CG  . LEU A 1 175 ? -12.022 -12.368 7.021   1.00 95.93 175 A 1 
ATOM 1311 C CD1 . LEU A 1 175 ? -11.749 -10.874 6.858   1.00 94.09 175 A 1 
ATOM 1312 C CD2 . LEU A 1 175 ? -13.300 -12.704 6.250   1.00 93.96 175 A 1 
ATOM 1313 N N   . ALA A 1 176 ? -9.862  -15.985 4.977   1.00 96.48 176 A 1 
ATOM 1314 C CA  . ALA A 1 176 ? -8.760  -16.588 4.237   1.00 97.24 176 A 1 
ATOM 1315 C C   . ALA A 1 176 ? -7.949  -15.500 3.516   1.00 97.72 176 A 1 
ATOM 1316 O O   . ALA A 1 176 ? -8.489  -14.728 2.725   1.00 97.33 176 A 1 
ATOM 1317 C CB  . ALA A 1 176 ? -9.312  -17.649 3.284   1.00 96.96 176 A 1 
ATOM 1318 N N   . PHE A 1 177 ? -6.648  -15.451 3.776   1.00 97.02 177 A 1 
ATOM 1319 C CA  . PHE A 1 177 ? -5.776  -14.445 3.180   1.00 97.04 177 A 1 
ATOM 1320 C C   . PHE A 1 177 ? -4.341  -14.947 2.990   1.00 97.09 177 A 1 
ATOM 1321 O O   . PHE A 1 177 ? -3.896  -15.897 3.632   1.00 96.60 177 A 1 
ATOM 1322 C CB  . PHE A 1 177 ? -5.795  -13.164 4.035   1.00 96.43 177 A 1 
ATOM 1323 C CG  . PHE A 1 177 ? -5.122  -13.331 5.381   1.00 96.30 177 A 1 
ATOM 1324 C CD1 . PHE A 1 177 ? -5.849  -13.835 6.474   1.00 94.48 177 A 1 
ATOM 1325 C CD2 . PHE A 1 177 ? -3.753  -13.047 5.525   1.00 94.74 177 A 1 
ATOM 1326 C CE1 . PHE A 1 177 ? -5.205  -14.075 7.694   1.00 93.37 177 A 1 
ATOM 1327 C CE2 . PHE A 1 177 ? -3.111  -13.290 6.752   1.00 93.94 177 A 1 
ATOM 1328 C CZ  . PHE A 1 177 ? -3.835  -13.811 7.834   1.00 93.43 177 A 1 
ATOM 1329 N N   . LYS A 1 178 ? -3.592  -14.264 2.120   1.00 96.79 178 A 1 
ATOM 1330 C CA  . LYS A 1 178 ? -2.136  -14.375 2.011   1.00 96.73 178 A 1 
ATOM 1331 C C   . LYS A 1 178 ? -1.551  -13.028 1.602   1.00 97.15 178 A 1 
ATOM 1332 O O   . LYS A 1 178 ? -2.026  -12.410 0.650   1.00 96.69 178 A 1 
ATOM 1333 C CB  . LYS A 1 178 ? -1.785  -15.479 0.996   1.00 96.05 178 A 1 
ATOM 1334 C CG  . LYS A 1 178 ? -0.293  -15.830 0.922   1.00 93.02 178 A 1 
ATOM 1335 C CD  . LYS A 1 178 ? 0.199   -16.552 2.186   1.00 87.91 178 A 1 
ATOM 1336 C CE  . LYS A 1 178 ? 1.662   -16.963 2.008   1.00 82.18 178 A 1 
ATOM 1337 N NZ  . LYS A 1 178 ? 2.144   -17.751 3.174   1.00 71.89 178 A 1 
ATOM 1338 N N   . THR A 1 179 ? -0.497  -12.601 2.280   1.00 96.58 179 A 1 
ATOM 1339 C CA  . THR A 1 179 ? 0.314   -11.440 1.895   1.00 96.06 179 A 1 
ATOM 1340 C C   . THR A 1 179 ? 1.661   -11.915 1.362   1.00 95.69 179 A 1 
ATOM 1341 O O   . THR A 1 179 ? 2.321   -12.746 1.986   1.00 94.77 179 A 1 
ATOM 1342 C CB  . THR A 1 179 ? 0.482   -10.462 3.064   1.00 95.54 179 A 1 
ATOM 1343 O OG1 . THR A 1 179 ? -0.796  -10.044 3.489   1.00 94.09 179 A 1 
ATOM 1344 C CG2 . THR A 1 179 ? 1.233   -9.203  2.645   1.00 94.14 179 A 1 
ATOM 1345 N N   . LEU A 1 180 ? 2.058   -11.410 0.195   1.00 95.74 180 A 1 
ATOM 1346 C CA  . LEU A 1 180 ? 3.343   -11.678 -0.445  1.00 95.50 180 A 1 
ATOM 1347 C C   . LEU A 1 180 ? 4.188   -10.404 -0.435  1.00 94.96 180 A 1 
ATOM 1348 O O   . LEU A 1 180 ? 3.769   -9.378  -0.976  1.00 94.30 180 A 1 
ATOM 1349 C CB  . LEU A 1 180 ? 3.119   -12.178 -1.881  1.00 96.29 180 A 1 
ATOM 1350 C CG  . LEU A 1 180 ? 2.292   -13.471 -2.007  1.00 95.86 180 A 1 
ATOM 1351 C CD1 . LEU A 1 180 ? 2.117   -13.809 -3.485  1.00 94.54 180 A 1 
ATOM 1352 C CD2 . LEU A 1 180 ? 2.954   -14.663 -1.319  1.00 94.46 180 A 1 
ATOM 1353 N N   . ASN A 1 181 ? 5.387   -10.486 0.156   1.00 94.49 181 A 1 
ATOM 1354 C CA  . ASN A 1 181 ? 6.391   -9.431  0.069   1.00 93.66 181 A 1 
ATOM 1355 C C   . ASN A 1 181 ? 7.374   -9.777  -1.059  1.00 93.86 181 A 1 
ATOM 1356 O O   . ASN A 1 181 ? 8.355   -10.487 -0.837  1.00 92.79 181 A 1 
ATOM 1357 C CB  . ASN A 1 181 ? 7.063   -9.231  1.438   1.00 91.98 181 A 1 
ATOM 1358 C CG  . ASN A 1 181 ? 7.937   -7.987  1.451   1.00 90.82 181 A 1 
ATOM 1359 O OD1 . ASN A 1 181 ? 7.919   -7.178  0.539   1.00 87.94 181 A 1 
ATOM 1360 N ND2 . ASN A 1 181 ? 8.685   -7.761  2.501   1.00 86.80 181 A 1 
ATOM 1361 N N   . ILE A 1 182 ? 7.060   -9.333  -2.275  1.00 93.33 182 A 1 
ATOM 1362 C CA  . ILE A 1 182 ? 7.795   -9.689  -3.494  1.00 94.38 182 A 1 
ATOM 1363 C C   . ILE A 1 182 ? 7.639   -8.598  -4.562  1.00 94.42 182 A 1 
ATOM 1364 O O   . ILE A 1 182 ? 6.665   -7.837  -4.548  1.00 94.03 182 A 1 
ATOM 1365 C CB  . ILE A 1 182 ? 7.342   -11.087 -3.989  1.00 94.51 182 A 1 
ATOM 1366 C CG1 . ILE A 1 182 ? 8.314   -11.658 -5.047  1.00 91.17 182 A 1 
ATOM 1367 C CG2 . ILE A 1 182 ? 5.890   -11.075 -4.503  1.00 90.22 182 A 1 
ATOM 1368 C CD1 . ILE A 1 182 ? 8.169   -13.168 -5.259  1.00 87.45 182 A 1 
ATOM 1369 N N   . ASP A 1 183 ? 8.582   -8.515  -5.496  1.00 94.86 183 A 1 
ATOM 1370 C CA  . ASP A 1 183 ? 8.473   -7.615  -6.646  1.00 95.31 183 A 1 
ATOM 1371 C C   . ASP A 1 183 ? 7.326   -8.047  -7.572  1.00 96.09 183 A 1 
ATOM 1372 O O   . ASP A 1 183 ? 7.386   -9.077  -8.245  1.00 95.61 183 A 1 
ATOM 1373 C CB  . ASP A 1 183 ? 9.810   -7.531  -7.395  1.00 94.30 183 A 1 
ATOM 1374 C CG  . ASP A 1 183 ? 9.741   -6.591  -8.610  1.00 92.96 183 A 1 
ATOM 1375 O OD1 . ASP A 1 183 ? 8.737   -5.845  -8.735  1.00 89.34 183 A 1 
ATOM 1376 O OD2 . ASP A 1 183 ? 10.680  -6.622  -9.426  1.00 88.63 183 A 1 
ATOM 1377 N N   . ALA A 1 184 ? 6.274   -7.231  -7.625  1.00 94.20 184 A 1 
ATOM 1378 C CA  . ALA A 1 184 ? 5.097   -7.475  -8.452  1.00 94.86 184 A 1 
ATOM 1379 C C   . ALA A 1 184 ? 5.375   -7.377  -9.965  1.00 96.08 184 A 1 
ATOM 1380 O O   . ALA A 1 184 ? 4.587   -7.889  -10.762 1.00 95.04 184 A 1 
ATOM 1381 C CB  . ALA A 1 184 ? 4.014   -6.478  -8.022  1.00 93.53 184 A 1 
ATOM 1382 N N   . PHE A 1 185 ? 6.477   -6.738  -10.384 1.00 95.36 185 A 1 
ATOM 1383 C CA  . PHE A 1 185 ? 6.849   -6.660  -11.799 1.00 94.95 185 A 1 
ATOM 1384 C C   . PHE A 1 185 ? 7.520   -7.943  -12.316 1.00 95.43 185 A 1 
ATOM 1385 O O   . PHE A 1 185 ? 7.497   -8.198  -13.524 1.00 94.49 185 A 1 
ATOM 1386 C CB  . PHE A 1 185 ? 7.749   -5.439  -12.024 1.00 94.62 185 A 1 
ATOM 1387 C CG  . PHE A 1 185 ? 7.111   -4.104  -11.687 1.00 94.72 185 A 1 
ATOM 1388 C CD1 . PHE A 1 185 ? 5.943   -3.690  -12.356 1.00 92.24 185 A 1 
ATOM 1389 C CD2 . PHE A 1 185 ? 7.701   -3.256  -10.732 1.00 92.90 185 A 1 
ATOM 1390 C CE1 . PHE A 1 185 ? 5.369   -2.438  -12.075 1.00 91.61 185 A 1 
ATOM 1391 C CE2 . PHE A 1 185 ? 7.128   -2.001  -10.453 1.00 91.45 185 A 1 
ATOM 1392 C CZ  . PHE A 1 185 ? 5.962   -1.589  -11.126 1.00 92.71 185 A 1 
ATOM 1393 N N   . SER A 1 186 ? 8.076   -8.766  -11.421 1.00 95.54 186 A 1 
ATOM 1394 C CA  . SER A 1 186 ? 8.794   -9.991  -11.777 1.00 95.42 186 A 1 
ATOM 1395 C C   . SER A 1 186 ? 7.858   -11.126 -12.223 1.00 95.92 186 A 1 
ATOM 1396 O O   . SER A 1 186 ? 6.663   -11.150 -11.904 1.00 96.34 186 A 1 
ATOM 1397 C CB  . SER A 1 186 ? 9.696   -10.432 -10.620 1.00 95.18 186 A 1 
ATOM 1398 O OG  . SER A 1 186 ? 8.933   -10.987 -9.569  1.00 93.21 186 A 1 
ATOM 1399 N N   . HIS A 1 187 ? 8.400   -12.091 -12.969 1.00 96.27 187 A 1 
ATOM 1400 C CA  . HIS A 1 187 ? 7.692   -13.338 -13.287 1.00 96.17 187 A 1 
ATOM 1401 C C   . HIS A 1 187 ? 7.442   -14.165 -12.021 1.00 96.94 187 A 1 
ATOM 1402 O O   . HIS A 1 187 ? 6.322   -14.629 -11.798 1.00 96.96 187 A 1 
ATOM 1403 C CB  . HIS A 1 187 ? 8.487   -14.134 -14.333 1.00 95.15 187 A 1 
ATOM 1404 C CG  . HIS A 1 187 ? 8.451   -13.496 -15.703 1.00 88.96 187 A 1 
ATOM 1405 N ND1 . HIS A 1 187 ? 7.311   -13.240 -16.435 1.00 76.51 187 A 1 
ATOM 1406 C CD2 . HIS A 1 187 ? 9.515   -13.087 -16.458 1.00 74.96 187 A 1 
ATOM 1407 C CE1 . HIS A 1 187 ? 7.682   -12.697 -17.604 1.00 74.09 187 A 1 
ATOM 1408 N NE2 . HIS A 1 187 ? 9.019   -12.582 -17.669 1.00 75.20 187 A 1 
ATOM 1409 N N   . GLU A 1 188 ? 8.434   -14.239 -11.146 1.00 95.88 188 A 1 
ATOM 1410 C CA  . GLU A 1 188 ? 8.381   -14.947 -9.871  1.00 95.73 188 A 1 
ATOM 1411 C C   . GLU A 1 188 ? 7.263   -14.402 -8.974  1.00 96.52 188 A 1 
ATOM 1412 O O   . GLU A 1 188 ? 6.548   -15.170 -8.327  1.00 96.31 188 A 1 
ATOM 1413 C CB  . GLU A 1 188 ? 9.733   -14.826 -9.136  1.00 94.94 188 A 1 
ATOM 1414 C CG  . GLU A 1 188 ? 10.954  -15.396 -9.888  1.00 80.78 188 A 1 
ATOM 1415 C CD  . GLU A 1 188 ? 11.499  -14.514 -11.029 1.00 74.55 188 A 1 
ATOM 1416 O OE1 . GLU A 1 188 ? 12.359  -15.018 -11.778 1.00 65.46 188 A 1 
ATOM 1417 O OE2 . GLU A 1 188 ? 11.040  -13.358 -11.184 1.00 66.58 188 A 1 
ATOM 1418 N N   . GLY A 1 189 ? 7.059   -13.073 -8.962  1.00 96.29 189 A 1 
ATOM 1419 C CA  . GLY A 1 189 ? 5.973   -12.435 -8.226  1.00 96.61 189 A 1 
ATOM 1420 C C   . GLY A 1 189 ? 4.591   -12.841 -8.733  1.00 97.46 189 A 1 
ATOM 1421 O O   . GLY A 1 189 ? 3.688   -13.111 -7.932  1.00 97.43 189 A 1 
ATOM 1422 N N   . LYS A 1 190 ? 4.422   -12.939 -10.051 1.00 97.64 190 A 1 
ATOM 1423 C CA  . LYS A 1 190 ? 3.171   -13.384 -10.686 1.00 98.13 190 A 1 
ATOM 1424 C C   . LYS A 1 190 ? 2.892   -14.863 -10.406 1.00 98.39 190 A 1 
ATOM 1425 O O   . LYS A 1 190 ? 1.782   -15.208 -9.997  1.00 98.41 190 A 1 
ATOM 1426 C CB  . LYS A 1 190 ? 3.218   -13.071 -12.195 1.00 98.05 190 A 1 
ATOM 1427 C CG  . LYS A 1 190 ? 3.217   -11.548 -12.464 1.00 97.34 190 A 1 
ATOM 1428 C CD  . LYS A 1 190 ? 3.443   -11.227 -13.954 1.00 97.05 190 A 1 
ATOM 1429 C CE  . LYS A 1 190 ? 3.341   -9.720  -14.242 1.00 94.98 190 A 1 
ATOM 1430 N NZ  . LYS A 1 190 ? 4.411   -8.887  -13.635 1.00 94.10 190 A 1 
ATOM 1431 N N   . ASP A 1 191 ? 3.903   -15.721 -10.529 1.00 97.88 191 A 1 
ATOM 1432 C CA  . ASP A 1 191 ? 3.793   -17.156 -10.249 1.00 98.01 191 A 1 
ATOM 1433 C C   . ASP A 1 191 ? 3.483   -17.429 -8.770  1.00 98.22 191 A 1 
ATOM 1434 O O   . ASP A 1 191 ? 2.585   -18.213 -8.444  1.00 98.01 191 A 1 
ATOM 1435 C CB  . ASP A 1 191 ? 5.094   -17.866 -10.662 1.00 97.70 191 A 1 
ATOM 1436 C CG  . ASP A 1 191 ? 5.292   -17.953 -12.180 1.00 95.96 191 A 1 
ATOM 1437 O OD1 . ASP A 1 191 ? 4.288   -17.795 -12.918 1.00 92.24 191 A 1 
ATOM 1438 O OD2 . ASP A 1 191 ? 6.438   -18.247 -12.583 1.00 92.40 191 A 1 
ATOM 1439 N N   . ALA A 1 192 ? 4.160   -16.721 -7.857  1.00 96.68 192 A 1 
ATOM 1440 C CA  . ALA A 1 192 ? 3.894   -16.812 -6.425  1.00 96.28 192 A 1 
ATOM 1441 C C   . ALA A 1 192 ? 2.460   -16.379 -6.077  1.00 96.73 192 A 1 
ATOM 1442 O O   . ALA A 1 192 ? 1.798   -17.028 -5.264  1.00 96.55 192 A 1 
ATOM 1443 C CB  . ALA A 1 192 ? 4.931   -15.967 -5.674  1.00 96.12 192 A 1 
ATOM 1444 N N   . ALA A 1 193 ? 1.948   -15.320 -6.711  1.00 97.69 193 A 1 
ATOM 1445 C CA  . ALA A 1 193 ? 0.574   -14.871 -6.511  1.00 98.09 193 A 1 
ATOM 1446 C C   . ALA A 1 193 ? -0.454  -15.888 -7.026  1.00 98.39 193 A 1 
ATOM 1447 O O   . ALA A 1 193 ? -1.449  -16.140 -6.345  1.00 98.35 193 A 1 
ATOM 1448 C CB  . ALA A 1 193 ? 0.400   -13.500 -7.164  1.00 97.95 193 A 1 
ATOM 1449 N N   . ILE A 1 194 ? -0.209  -16.525 -8.175  1.00 98.44 194 A 1 
ATOM 1450 C CA  . ILE A 1 194 ? -1.060  -17.602 -8.708  1.00 98.51 194 A 1 
ATOM 1451 C C   . ILE A 1 194 ? -1.096  -18.800 -7.746  1.00 98.54 194 A 1 
ATOM 1452 O O   . ILE A 1 194 ? -2.172  -19.337 -7.465  1.00 98.44 194 A 1 
ATOM 1453 C CB  . ILE A 1 194 ? -0.573  -18.006 -10.121 1.00 98.47 194 A 1 
ATOM 1454 C CG1 . ILE A 1 194 ? -0.885  -16.880 -11.136 1.00 97.91 194 A 1 
ATOM 1455 C CG2 . ILE A 1 194 ? -1.218  -19.326 -10.590 1.00 98.06 194 A 1 
ATOM 1456 C CD1 . ILE A 1 194 ? -0.059  -16.975 -12.426 1.00 96.58 194 A 1 
ATOM 1457 N N   . GLY A 1 195 ? 0.055   -19.202 -7.210  1.00 97.49 195 A 1 
ATOM 1458 C CA  . GLY A 1 195 ? 0.127   -20.235 -6.171  1.00 97.37 195 A 1 
ATOM 1459 C C   . GLY A 1 195 ? -0.672  -19.852 -4.924  1.00 97.51 195 A 1 
ATOM 1460 O O   . GLY A 1 195 ? -1.538  -20.610 -4.483  1.00 97.21 195 A 1 
ATOM 1461 N N   . ALA A 1 196 ? -0.468  -18.635 -4.417  1.00 97.54 196 A 1 
ATOM 1462 C CA  . ALA A 1 196 ? -1.176  -18.114 -3.252  1.00 97.33 196 A 1 
ATOM 1463 C C   . ALA A 1 196 ? -2.699  -18.048 -3.457  1.00 97.71 196 A 1 
ATOM 1464 O O   . ALA A 1 196 ? -3.450  -18.371 -2.539  1.00 97.63 196 A 1 
ATOM 1465 C CB  . ALA A 1 196 ? -0.601  -16.735 -2.913  1.00 97.07 196 A 1 
ATOM 1466 N N   . LEU A 1 197 ? -3.174  -17.677 -4.652  1.00 98.16 197 A 1 
ATOM 1467 C CA  . LEU A 1 197 ? -4.603  -17.672 -4.988  1.00 98.31 197 A 1 
ATOM 1468 C C   . LEU A 1 197 ? -5.220  -19.071 -4.875  1.00 98.41 197 A 1 
ATOM 1469 O O   . LEU A 1 197 ? -6.315  -19.213 -4.327  1.00 98.32 197 A 1 
ATOM 1470 C CB  . LEU A 1 197 ? -4.798  -17.117 -6.411  1.00 98.33 197 A 1 
ATOM 1471 C CG  . LEU A 1 197 ? -4.654  -15.589 -6.508  1.00 98.02 197 A 1 
ATOM 1472 C CD1 . LEU A 1 197 ? -4.485  -15.185 -7.975  1.00 97.15 197 A 1 
ATOM 1473 C CD2 . LEU A 1 197 ? -5.875  -14.870 -5.936  1.00 97.37 197 A 1 
ATOM 1474 N N   . ARG A 1 198 ? -4.516  -20.105 -5.343  1.00 98.32 198 A 1 
ATOM 1475 C CA  . ARG A 1 198 ? -4.967  -21.502 -5.223  1.00 98.12 198 A 1 
ATOM 1476 C C   . ARG A 1 198 ? -5.018  -21.958 -3.765  1.00 98.00 198 A 1 
ATOM 1477 O O   . ARG A 1 198 ? -6.008  -22.560 -3.350  1.00 97.69 198 A 1 
ATOM 1478 C CB  . ARG A 1 198 ? -4.062  -22.421 -6.058  1.00 98.14 198 A 1 
ATOM 1479 C CG  . ARG A 1 198 ? -4.222  -22.189 -7.568  1.00 97.36 198 A 1 
ATOM 1480 C CD  . ARG A 1 198 ? -3.190  -23.013 -8.344  1.00 96.61 198 A 1 
ATOM 1481 N NE  . ARG A 1 198 ? -3.353  -22.851 -9.803  1.00 94.78 198 A 1 
ATOM 1482 C CZ  . ARG A 1 198 ? -2.400  -22.917 -10.722 1.00 93.11 198 A 1 
ATOM 1483 N NH1 . ARG A 1 198 ? -1.153  -23.155 -10.425 1.00 87.92 198 A 1 
ATOM 1484 N NH2 . ARG A 1 198 ? -2.696  -22.733 -11.980 1.00 90.07 198 A 1 
ATOM 1485 N N   . ASP A 1 199 ? -3.996  -21.623 -2.989  1.00 96.87 199 A 1 
ATOM 1486 C CA  . ASP A 1 199 ? -3.924  -21.981 -1.569  1.00 95.99 199 A 1 
ATOM 1487 C C   . ASP A 1 199 ? -5.020  -21.295 -0.747  1.00 96.16 199 A 1 
ATOM 1488 O O   . ASP A 1 199 ? -5.722  -21.942 0.033   1.00 95.73 199 A 1 
ATOM 1489 C CB  . ASP A 1 199 ? -2.542  -21.612 -1.003  1.00 95.89 199 A 1 
ATOM 1490 C CG  . ASP A 1 199 ? -1.401  -22.484 -1.529  1.00 94.63 199 A 1 
ATOM 1491 O OD1 . ASP A 1 199 ? -1.685  -23.611 -2.009  1.00 91.94 199 A 1 
ATOM 1492 O OD2 . ASP A 1 199 ? -0.244  -22.037 -1.373  1.00 92.06 199 A 1 
ATOM 1493 N N   . VAL A 1 200 ? -5.215  -19.986 -0.947  1.00 97.44 200 A 1 
ATOM 1494 C CA  . VAL A 1 200 ? -6.234  -19.188 -0.253  1.00 97.65 200 A 1 
ATOM 1495 C C   . VAL A 1 200 ? -7.644  -19.628 -0.644  1.00 97.74 200 A 1 
ATOM 1496 O O   . VAL A 1 200 ? -8.496  -19.775 0.232   1.00 97.37 200 A 1 
ATOM 1497 C CB  . VAL A 1 200 ? -6.001  -17.689 -0.522  1.00 97.23 200 A 1 
ATOM 1498 C CG1 . VAL A 1 200 ? -7.168  -16.809 -0.072  1.00 94.78 200 A 1 
ATOM 1499 C CG2 . VAL A 1 200 ? -4.761  -17.205 0.237   1.00 94.60 200 A 1 
ATOM 1500 N N   . ALA A 1 201 ? -7.892  -19.907 -1.927  1.00 98.00 201 A 1 
ATOM 1501 C CA  . ALA A 1 201 ? -9.176  -20.437 -2.387  1.00 98.09 201 A 1 
ATOM 1502 C C   . ALA A 1 201 ? -9.488  -21.794 -1.741  1.00 98.01 201 A 1 
ATOM 1503 O O   . ALA A 1 201 ? -10.583 -21.991 -1.213  1.00 97.79 201 A 1 
ATOM 1504 C CB  . ALA A 1 201 ? -9.143  -20.540 -3.912  1.00 98.08 201 A 1 
ATOM 1505 N N   . LYS A 1 202 ? -8.503  -22.697 -1.695  1.00 97.60 202 A 1 
ATOM 1506 C CA  . LYS A 1 202 ? -8.631  -23.991 -1.017  1.00 97.31 202 A 1 
ATOM 1507 C C   . LYS A 1 202 ? -8.938  -23.823 0.470   1.00 97.22 202 A 1 
ATOM 1508 O O   . LYS A 1 202 ? -9.820  -24.510 0.980   1.00 96.59 202 A 1 
ATOM 1509 C CB  . LYS A 1 202 ? -7.348  -24.797 -1.251  1.00 97.22 202 A 1 
ATOM 1510 C CG  . LYS A 1 202 ? -7.415  -26.196 -0.621  1.00 93.83 202 A 1 
ATOM 1511 C CD  . LYS A 1 202 ? -6.093  -26.930 -0.847  1.00 90.07 202 A 1 
ATOM 1512 C CE  . LYS A 1 202 ? -6.139  -28.302 -0.170  1.00 82.84 202 A 1 
ATOM 1513 N NZ  . LYS A 1 202 ? -4.834  -28.993 -0.301  1.00 73.97 202 A 1 
ATOM 1514 N N   . ALA A 1 203 ? -8.243  -22.914 1.163   1.00 95.71 203 A 1 
ATOM 1515 C CA  . ALA A 1 203 ? -8.489  -22.627 2.576   1.00 94.99 203 A 1 
ATOM 1516 C C   . ALA A 1 203 ? -9.890  -22.041 2.823   1.00 95.36 203 A 1 
ATOM 1517 O O   . ALA A 1 203 ? -10.508 -22.346 3.838   1.00 94.49 203 A 1 
ATOM 1518 C CB  . ALA A 1 203 ? -7.390  -21.684 3.081   1.00 95.02 203 A 1 
ATOM 1519 N N   . ALA A 1 204 ? -10.403 -21.241 1.886   1.00 96.79 204 A 1 
ATOM 1520 C CA  . ALA A 1 204 ? -11.747 -20.669 1.940   1.00 97.03 204 A 1 
ATOM 1521 C C   . ALA A 1 204 ? -12.859 -21.643 1.497   1.00 97.46 204 A 1 
ATOM 1522 O O   . ALA A 1 204 ? -14.036 -21.314 1.629   1.00 96.80 204 A 1 
ATOM 1523 C CB  . ALA A 1 204 ? -11.749 -19.395 1.087   1.00 96.93 204 A 1 
ATOM 1524 N N   . GLY A 1 205 ? -12.519 -22.813 0.939   1.00 96.94 205 A 1 
ATOM 1525 C CA  . GLY A 1 205 ? -13.502 -23.758 0.395   1.00 97.14 205 A 1 
ATOM 1526 C C   . GLY A 1 205 ? -14.216 -23.250 -0.863  1.00 97.40 205 A 1 
ATOM 1527 O O   . GLY A 1 205 ? -15.388 -23.561 -1.064  1.00 96.15 205 A 1 
ATOM 1528 N N   . ILE A 1 206 ? -13.525 -22.453 -1.691  1.00 97.72 206 A 1 
ATOM 1529 C CA  . ILE A 1 206 ? -14.057 -21.881 -2.939  1.00 97.78 206 A 1 
ATOM 1530 C C   . ILE A 1 206 ? -13.191 -22.280 -4.140  1.00 98.11 206 A 1 
ATOM 1531 O O   . ILE A 1 206 ? -12.041 -22.697 -3.993  1.00 97.83 206 A 1 
ATOM 1532 C CB  . ILE A 1 206 ? -14.215 -20.342 -2.841  1.00 97.44 206 A 1 
ATOM 1533 C CG1 . ILE A 1 206 ? -12.856 -19.632 -2.648  1.00 97.06 206 A 1 
ATOM 1534 C CG2 . ILE A 1 206 ? -15.222 -19.977 -1.733  1.00 96.13 206 A 1 
ATOM 1535 C CD1 . ILE A 1 206 ? -12.933 -18.103 -2.603  1.00 95.82 206 A 1 
ATOM 1536 N N   . ASP A 1 207 ? -13.720 -22.101 -5.348  1.00 97.94 207 A 1 
ATOM 1537 C CA  . ASP A 1 207 ? -12.948 -22.284 -6.575  1.00 97.92 207 A 1 
ATOM 1538 C C   . ASP A 1 207 ? -11.821 -21.246 -6.684  1.00 98.19 207 A 1 
ATOM 1539 O O   . ASP A 1 207 ? -12.006 -20.070 -6.358  1.00 97.58 207 A 1 
ATOM 1540 C CB  . ASP A 1 207 ? -13.861 -22.206 -7.809  1.00 96.97 207 A 1 
ATOM 1541 C CG  . ASP A 1 207 ? -14.833 -23.378 -7.926  1.00 92.81 207 A 1 
ATOM 1542 O OD1 . ASP A 1 207 ? -14.501 -24.470 -7.410  1.00 87.56 207 A 1 
ATOM 1543 O OD2 . ASP A 1 207 ? -15.880 -23.176 -8.578  1.00 87.34 207 A 1 
ATOM 1544 N N   . ALA A 1 208 ? -10.666 -21.653 -7.206  1.00 97.87 208 A 1 
ATOM 1545 C CA  . ALA A 1 208 ? -9.527  -20.766 -7.464  1.00 98.25 208 A 1 
ATOM 1546 C C   . ALA A 1 208 ? -9.763  -19.873 -8.703  1.00 98.43 208 A 1 
ATOM 1547 O O   . ALA A 1 208 ? -9.029  -19.943 -9.694  1.00 97.83 208 A 1 
ATOM 1548 C CB  . ALA A 1 208 ? -8.248  -21.606 -7.543  1.00 97.78 208 A 1 
ATOM 1549 N N   . LYS A 1 209 ? -10.825 -19.071 -8.660  1.00 98.09 209 A 1 
ATOM 1550 C CA  . LYS A 1 209 ? -11.300 -18.169 -9.711  1.00 98.01 209 A 1 
ATOM 1551 C C   . LYS A 1 209 ? -11.397 -16.745 -9.166  1.00 97.91 209 A 1 
ATOM 1552 O O   . LYS A 1 209 ? -12.284 -16.443 -8.376  1.00 97.30 209 A 1 
ATOM 1553 C CB  . LYS A 1 209 ? -12.655 -18.665 -10.247 1.00 97.79 209 A 1 
ATOM 1554 C CG  . LYS A 1 209 ? -12.610 -20.039 -10.933 1.00 97.13 209 A 1 
ATOM 1555 C CD  . LYS A 1 209 ? -11.721 -20.044 -12.176 1.00 95.90 209 A 1 
ATOM 1556 C CE  . LYS A 1 209 ? -11.787 -21.398 -12.878 1.00 93.56 209 A 1 
ATOM 1557 N NZ  . LYS A 1 209 ? -10.995 -21.380 -14.120 1.00 89.61 209 A 1 
ATOM 1558 N N   . VAL A 1 210 ? -10.475 -15.886 -9.584  1.00 98.14 210 A 1 
ATOM 1559 C CA  . VAL A 1 210 ? -10.382 -14.496 -9.117  1.00 98.10 210 A 1 
ATOM 1560 C C   . VAL A 1 210 ? -11.526 -13.673 -9.698  1.00 97.77 210 A 1 
ATOM 1561 O O   . VAL A 1 210 ? -11.664 -13.587 -10.918 1.00 96.91 210 A 1 
ATOM 1562 C CB  . VAL A 1 210 ? -9.030  -13.860 -9.474  1.00 97.45 210 A 1 
ATOM 1563 C CG1 . VAL A 1 210 ? -8.890  -12.479 -8.832  1.00 91.06 210 A 1 
ATOM 1564 C CG2 . VAL A 1 210 ? -7.860  -14.714 -8.982  1.00 90.67 210 A 1 
ATOM 1565 N N   . ASP A 1 211 ? -12.309 -13.038 -8.837  1.00 97.61 211 A 1 
ATOM 1566 C CA  . ASP A 1 211 ? -13.452 -12.198 -9.216  1.00 96.85 211 A 1 
ATOM 1567 C C   . ASP A 1 211 ? -13.080 -10.720 -9.361  1.00 96.72 211 A 1 
ATOM 1568 O O   . ASP A 1 211 ? -13.694 -9.995  -10.145 1.00 96.17 211 A 1 
ATOM 1569 C CB  . ASP A 1 211 ? -14.551 -12.322 -8.158  1.00 96.26 211 A 1 
ATOM 1570 C CG  . ASP A 1 211 ? -15.097 -13.737 -8.036  1.00 95.42 211 A 1 
ATOM 1571 O OD1 . ASP A 1 211 ? -15.463 -14.305 -9.093  1.00 92.86 211 A 1 
ATOM 1572 O OD2 . ASP A 1 211 ? -15.167 -14.209 -6.879  1.00 92.89 211 A 1 
ATOM 1573 N N   . LEU A 1 212 ? -12.082 -10.262 -8.597  1.00 97.19 212 A 1 
ATOM 1574 C CA  . LEU A 1 212 ? -11.613 -8.880  -8.626  1.00 97.84 212 A 1 
ATOM 1575 C C   . LEU A 1 212 ? -10.088 -8.822  -8.560  1.00 98.40 212 A 1 
ATOM 1576 O O   . LEU A 1 212 ? -9.464  -9.417  -7.685  1.00 98.48 212 A 1 
ATOM 1577 C CB  . LEU A 1 212 ? -12.275 -8.096  -7.479  1.00 97.70 212 A 1 
ATOM 1578 C CG  . LEU A 1 212 ? -11.841 -6.625  -7.366  1.00 97.36 212 A 1 
ATOM 1579 C CD1 . LEU A 1 212 ? -12.278 -5.794  -8.571  1.00 96.83 212 A 1 
ATOM 1580 C CD2 . LEU A 1 212 ? -12.449 -6.007  -6.110  1.00 96.63 212 A 1 
ATOM 1581 N N   . ILE A 1 213 ? -9.496  -8.038  -9.463  1.00 98.18 213 A 1 
ATOM 1582 C CA  . ILE A 1 213 ? -8.069  -7.727  -9.492  1.00 98.53 213 A 1 
ATOM 1583 C C   . ILE A 1 213 ? -7.914  -6.217  -9.369  1.00 98.54 213 A 1 
ATOM 1584 O O   . ILE A 1 213 ? -8.349  -5.470  -10.242 1.00 98.41 213 A 1 
ATOM 1585 C CB  . ILE A 1 213 ? -7.415  -8.270  -10.779 1.00 98.56 213 A 1 
ATOM 1586 C CG1 . ILE A 1 213 ? -7.581  -9.798  -10.919 1.00 97.86 213 A 1 
ATOM 1587 C CG2 . ILE A 1 213 ? -5.920  -7.902  -10.821 1.00 98.18 213 A 1 
ATOM 1588 C CD1 . ILE A 1 213 ? -7.740  -10.202 -12.382 1.00 93.71 213 A 1 
ATOM 1589 N N   . ILE A 1 214 ? -7.289  -5.763  -8.297  1.00 98.66 214 A 1 
ATOM 1590 C CA  . ILE A 1 214 ? -6.922  -4.361  -8.114  1.00 98.72 214 A 1 
ATOM 1591 C C   . ILE A 1 214 ? -5.466  -4.184  -8.535  1.00 98.75 214 A 1 
ATOM 1592 O O   . ILE A 1 214 ? -4.573  -4.800  -7.954  1.00 98.59 214 A 1 
ATOM 1593 C CB  . ILE A 1 214 ? -7.167  -3.923  -6.657  1.00 98.56 214 A 1 
ATOM 1594 C CG1 . ILE A 1 214 ? -8.641  -4.094  -6.221  1.00 97.80 214 A 1 
ATOM 1595 C CG2 . ILE A 1 214 ? -6.697  -2.482  -6.441  1.00 98.23 214 A 1 
ATOM 1596 C CD1 . ILE A 1 214 ? -9.667  -3.295  -7.034  1.00 95.34 214 A 1 
ATOM 1597 N N   . TYR A 1 215 ? -5.217  -3.318  -9.521  1.00 98.42 215 A 1 
ATOM 1598 C CA  . TYR A 1 215 ? -3.881  -2.917  -9.948  1.00 98.27 215 A 1 
ATOM 1599 C C   . TYR A 1 215 ? -3.567  -1.518  -9.407  1.00 98.02 215 A 1 
ATOM 1600 O O   . TYR A 1 215 ? -3.983  -0.504  -9.970  1.00 97.18 215 A 1 
ATOM 1601 C CB  . TYR A 1 215 ? -3.764  -3.031  -11.474 1.00 98.10 215 A 1 
ATOM 1602 C CG  . TYR A 1 215 ? -2.345  -2.831  -11.964 1.00 98.15 215 A 1 
ATOM 1603 C CD1 . TYR A 1 215 ? -1.905  -1.561  -12.383 1.00 97.77 215 A 1 
ATOM 1604 C CD2 . TYR A 1 215 ? -1.450  -3.917  -11.970 1.00 97.80 215 A 1 
ATOM 1605 C CE1 . TYR A 1 215 ? -0.577  -1.374  -12.804 1.00 97.61 215 A 1 
ATOM 1606 C CE2 . TYR A 1 215 ? -0.115  -3.732  -12.392 1.00 97.55 215 A 1 
ATOM 1607 C CZ  . TYR A 1 215 ? 0.322   -2.459  -12.807 1.00 97.75 215 A 1 
ATOM 1608 O OH  . TYR A 1 215 ? 1.612   -2.271  -13.198 1.00 97.02 215 A 1 
ATOM 1609 N N   . SER A 1 216 ? -2.866  -1.458  -8.278  1.00 97.12 216 A 1 
ATOM 1610 C CA  . SER A 1 216 ? -2.594  -0.237  -7.510  1.00 96.40 216 A 1 
ATOM 1611 C C   . SER A 1 216 ? -1.107  -0.077  -7.182  1.00 95.54 216 A 1 
ATOM 1612 O O   . SER A 1 216 ? -0.741  0.286   -6.063  1.00 92.10 216 A 1 
ATOM 1613 C CB  . SER A 1 216 ? -3.478  -0.194  -6.254  1.00 95.72 216 A 1 
ATOM 1614 O OG  . SER A 1 216 ? -3.386  1.061   -5.610  1.00 92.09 216 A 1 
ATOM 1615 N N   . LEU A 1 217 ? -0.230  -0.365  -8.150  1.00 95.23 217 A 1 
ATOM 1616 C CA  . LEU A 1 217 ? 1.212   -0.165  -7.993  1.00 93.41 217 A 1 
ATOM 1617 C C   . LEU A 1 217 ? 1.589   1.310   -8.153  1.00 90.42 217 A 1 
ATOM 1618 O O   . LEU A 1 217 ? 1.146   1.990   -9.076  1.00 82.66 217 A 1 
ATOM 1619 C CB  . LEU A 1 217 ? 1.992   -1.041  -8.986  1.00 92.15 217 A 1 
ATOM 1620 C CG  . LEU A 1 217 ? 1.959   -2.541  -8.656  1.00 91.03 217 A 1 
ATOM 1621 C CD1 . LEU A 1 217 ? 2.647   -3.328  -9.769  1.00 88.26 217 A 1 
ATOM 1622 C CD2 . LEU A 1 217 ? 2.678   -2.861  -7.345  1.00 88.02 217 A 1 
ATOM 1623 N N   . ALA A 1 218 ? 2.466   1.773   -7.260  1.00 91.69 218 A 1 
ATOM 1624 C CA  . ALA A 1 218 ? 3.066   3.102   -7.307  1.00 89.09 218 A 1 
ATOM 1625 C C   . ALA A 1 218 ? 4.558   3.016   -6.945  1.00 89.06 218 A 1 
ATOM 1626 O O   . ALA A 1 218 ? 4.987   3.413   -5.865  1.00 82.74 218 A 1 
ATOM 1627 C CB  . ALA A 1 218 ? 2.265   4.036   -6.395  1.00 84.39 218 A 1 
ATOM 1628 N N   . SER A 1 219 ? 5.346   2.445   -7.856  1.00 87.80 219 A 1 
ATOM 1629 C CA  . SER A 1 219 ? 6.796   2.317   -7.697  1.00 86.98 219 A 1 
ATOM 1630 C C   . SER A 1 219 ? 7.536   3.429   -8.453  1.00 87.55 219 A 1 
ATOM 1631 O O   . SER A 1 219 ? 7.120   3.797   -9.550  1.00 84.57 219 A 1 
ATOM 1632 C CB  . SER A 1 219 ? 7.265   0.942   -8.179  1.00 84.96 219 A 1 
ATOM 1633 O OG  . SER A 1 219 ? 8.657   0.813   -7.938  1.00 77.99 219 A 1 
ATOM 1634 N N   . PRO A 1 220 ? 8.653   3.960   -7.923  1.00 86.79 220 A 1 
ATOM 1635 C CA  . PRO A 1 220 ? 9.507   4.878   -8.675  1.00 86.05 220 A 1 
ATOM 1636 C C   . PRO A 1 220 ? 10.370  4.168   -9.728  1.00 89.24 220 A 1 
ATOM 1637 O O   . PRO A 1 220 ? 10.955  4.830   -10.581 1.00 87.71 220 A 1 
ATOM 1638 C CB  . PRO A 1 220 ? 10.365  5.562   -7.606  1.00 84.03 220 A 1 
ATOM 1639 C CG  . PRO A 1 220 ? 10.514  4.485   -6.533  1.00 83.63 220 A 1 
ATOM 1640 C CD  . PRO A 1 220 ? 9.169   3.766   -6.571  1.00 86.25 220 A 1 
ATOM 1641 N N   . VAL A 1 221 ? 10.485  2.837   -9.666  1.00 91.45 221 A 1 
ATOM 1642 C CA  . VAL A 1 221 ? 11.316  2.024   -10.563 1.00 92.23 221 A 1 
ATOM 1643 C C   . VAL A 1 221 ? 10.606  0.731   -10.957 1.00 92.77 221 A 1 
ATOM 1644 O O   . VAL A 1 221 ? 9.805   0.198   -10.187 1.00 91.59 221 A 1 
ATOM 1645 C CB  . VAL A 1 221 ? 12.701  1.699   -9.964  1.00 91.27 221 A 1 
ATOM 1646 C CG1 . VAL A 1 221 ? 13.524  2.975   -9.743  1.00 87.16 221 A 1 
ATOM 1647 C CG2 . VAL A 1 221 ? 12.639  0.932   -8.642  1.00 87.26 221 A 1 
ATOM 1648 N N   . ARG A 1 222 ? 10.930  0.203   -12.143 1.00 91.38 222 A 1 
ATOM 1649 C CA  . ARG A 1 222 ? 10.520  -1.122  -12.636 1.00 92.27 222 A 1 
ATOM 1650 C C   . ARG A 1 222 ? 11.682  -1.752  -13.388 1.00 93.33 222 A 1 
ATOM 1651 O O   . ARG A 1 222 ? 12.205  -1.125  -14.308 1.00 93.73 222 A 1 
ATOM 1652 C CB  . ARG A 1 222 ? 9.278   -0.973  -13.532 1.00 91.93 222 A 1 
ATOM 1653 C CG  . ARG A 1 222 ? 8.900   -2.257  -14.293 1.00 88.59 222 A 1 
ATOM 1654 C CD  . ARG A 1 222 ? 7.671   -2.042  -15.179 1.00 87.11 222 A 1 
ATOM 1655 N NE  . ARG A 1 222 ? 7.362   -3.242  -15.984 1.00 86.96 222 A 1 
ATOM 1656 C CZ  . ARG A 1 222 ? 6.917   -3.281  -17.235 1.00 87.79 222 A 1 
ATOM 1657 N NH1 . ARG A 1 222 ? 6.623   -2.216  -17.929 1.00 80.35 222 A 1 
ATOM 1658 N NH2 . ARG A 1 222 ? 6.763   -4.414  -17.835 1.00 78.62 222 A 1 
ATOM 1659 N N   . THR A 1 223 ? 12.035  -2.980  -13.047 1.00 91.19 223 A 1 
ATOM 1660 C CA  . THR A 1 223 ? 12.865  -3.820  -13.916 1.00 90.87 223 A 1 
ATOM 1661 C C   . THR A 1 223 ? 11.941  -4.532  -14.896 1.00 92.50 223 A 1 
ATOM 1662 O O   . THR A 1 223 ? 11.030  -5.246  -14.480 1.00 91.40 223 A 1 
ATOM 1663 C CB  . THR A 1 223 ? 13.709  -4.805  -13.104 1.00 90.76 223 A 1 
ATOM 1664 O OG1 . THR A 1 223 ? 14.518  -4.076  -12.202 1.00 87.45 223 A 1 
ATOM 1665 C CG2 . THR A 1 223 ? 14.656  -5.608  -13.992 1.00 85.49 223 A 1 
ATOM 1666 N N   . ASP A 1 224 ? 12.122  -4.306  -16.193 1.00 92.02 224 A 1 
ATOM 1667 C CA  . ASP A 1 224 ? 11.345  -5.003  -17.220 1.00 91.96 224 A 1 
ATOM 1668 C C   . ASP A 1 224 ? 11.714  -6.496  -17.205 1.00 91.96 224 A 1 
ATOM 1669 O O   . ASP A 1 224 ? 12.879  -6.835  -17.446 1.00 90.76 224 A 1 
ATOM 1670 C CB  . ASP A 1 224 ? 11.598  -4.348  -18.585 1.00 91.41 224 A 1 
ATOM 1671 C CG  . ASP A 1 224 ? 10.740  -4.927  -19.719 1.00 91.55 224 A 1 
ATOM 1672 O OD1 . ASP A 1 224 ? 10.567  -6.167  -19.779 1.00 85.82 224 A 1 
ATOM 1673 O OD2 . ASP A 1 224 ? 10.273  -4.125  -20.559 1.00 86.65 224 A 1 
ATOM 1674 N N   . PRO A 1 225 ? 10.764  -7.411  -16.935 1.00 93.59 225 A 1 
ATOM 1675 C CA  . PRO A 1 225 ? 11.071  -8.831  -16.767 1.00 92.04 225 A 1 
ATOM 1676 C C   . PRO A 1 225 ? 11.503  -9.517  -18.071 1.00 92.37 225 A 1 
ATOM 1677 O O   . PRO A 1 225 ? 12.050  -10.615 -18.031 1.00 90.59 225 A 1 
ATOM 1678 C CB  . PRO A 1 225 ? 9.788   -9.443  -16.191 1.00 91.83 225 A 1 
ATOM 1679 C CG  . PRO A 1 225 ? 8.685   -8.543  -16.741 1.00 91.38 225 A 1 
ATOM 1680 C CD  . PRO A 1 225 ? 9.336   -7.168  -16.723 1.00 93.74 225 A 1 
ATOM 1681 N N   . LYS A 1 226 ? 11.280  -8.897  -19.242 1.00 94.04 226 A 1 
ATOM 1682 C CA  . LYS A 1 226 ? 11.688  -9.444  -20.547 1.00 93.02 226 A 1 
ATOM 1683 C C   . LYS A 1 226 ? 13.112  -9.047  -20.920 1.00 94.16 226 A 1 
ATOM 1684 O O   . LYS A 1 226 ? 13.814  -9.833  -21.546 1.00 92.67 226 A 1 
ATOM 1685 C CB  . LYS A 1 226 ? 10.724  -8.979  -21.647 1.00 91.12 226 A 1 
ATOM 1686 C CG  . LYS A 1 226 ? 9.293   -9.496  -21.449 1.00 79.63 226 A 1 
ATOM 1687 C CD  . LYS A 1 226 ? 8.381   -8.963  -22.558 1.00 76.02 226 A 1 
ATOM 1688 C CE  . LYS A 1 226 ? 6.956   -9.469  -22.340 1.00 66.99 226 A 1 
ATOM 1689 N NZ  . LYS A 1 226 ? 5.994   -8.828  -23.273 1.00 59.26 226 A 1 
ATOM 1690 N N   . THR A 1 227 ? 13.511  -7.814  -20.585 1.00 92.01 227 A 1 
ATOM 1691 C CA  . THR A 1 227 ? 14.797  -7.246  -21.025 1.00 91.99 227 A 1 
ATOM 1692 C C   . THR A 1 227 ? 15.832  -7.150  -19.907 1.00 93.19 227 A 1 
ATOM 1693 O O   . THR A 1 227 ? 17.016  -6.998  -20.195 1.00 91.61 227 A 1 
ATOM 1694 C CB  . THR A 1 227 ? 14.606  -5.863  -21.667 1.00 92.41 227 A 1 
ATOM 1695 O OG1 . THR A 1 227 ? 14.130  -4.947  -20.714 1.00 91.85 227 A 1 
ATOM 1696 C CG2 . THR A 1 227 ? 13.608  -5.873  -22.828 1.00 89.62 227 A 1 
ATOM 1697 N N   . GLY A 1 228 ? 15.407  -7.199  -18.642 1.00 91.54 228 A 1 
ATOM 1698 C CA  . GLY A 1 228 ? 16.259  -6.944  -17.479 1.00 91.44 228 A 1 
ATOM 1699 C C   . GLY A 1 228 ? 16.637  -5.471  -17.288 1.00 93.72 228 A 1 
ATOM 1700 O O   . GLY A 1 228 ? 17.388  -5.144  -16.369 1.00 91.90 228 A 1 
ATOM 1701 N N   . ILE A 1 229 ? 16.122  -4.559  -18.125 1.00 91.69 229 A 1 
ATOM 1702 C CA  . ILE A 1 229 ? 16.431  -3.129  -18.049 1.00 92.25 229 A 1 
ATOM 1703 C C   . ILE A 1 229 ? 15.637  -2.501  -16.903 1.00 92.41 229 A 1 
ATOM 1704 O O   . ILE A 1 229 ? 14.413  -2.640  -16.821 1.00 91.15 229 A 1 
ATOM 1705 C CB  . ILE A 1 229 ? 16.171  -2.422  -19.402 1.00 92.01 229 A 1 
ATOM 1706 C CG1 . ILE A 1 229 ? 17.108  -3.005  -20.487 1.00 89.82 229 A 1 
ATOM 1707 C CG2 . ILE A 1 229 ? 16.371  -0.897  -19.278 1.00 90.03 229 A 1 
ATOM 1708 C CD1 . ILE A 1 229 ? 16.815  -2.508  -21.907 1.00 83.68 229 A 1 
ATOM 1709 N N   . MET A 1 230 ? 16.330  -1.758  -16.033 1.00 93.16 230 A 1 
ATOM 1710 C CA  . MET A 1 230 ? 15.690  -0.960  -14.989 1.00 93.67 230 A 1 
ATOM 1711 C C   . MET A 1 230 ? 15.275  0.406   -15.535 1.00 94.44 230 A 1 
ATOM 1712 O O   . MET A 1 230 ? 16.115  1.215   -15.917 1.00 93.01 230 A 1 
ATOM 1713 C CB  . MET A 1 230 ? 16.619  -0.810  -13.782 1.00 91.96 230 A 1 
ATOM 1714 C CG  . MET A 1 230 ? 15.894  -0.148  -12.596 1.00 87.49 230 A 1 
ATOM 1715 S SD  . MET A 1 230 ? 16.996  0.655   -11.400 1.00 83.72 230 A 1 
ATOM 1716 C CE  . MET A 1 230 ? 18.014  -0.755  -10.871 1.00 71.63 230 A 1 
ATOM 1717 N N   . HIS A 1 231 ? 13.977  0.685   -15.483 1.00 94.32 231 A 1 
ATOM 1718 C CA  . HIS A 1 231 ? 13.382  1.979   -15.800 1.00 94.10 231 A 1 
ATOM 1719 C C   . HIS A 1 231 ? 13.116  2.775   -14.518 1.00 94.33 231 A 1 
ATOM 1720 O O   . HIS A 1 231 ? 12.826  2.207   -13.469 1.00 93.05 231 A 1 
ATOM 1721 C CB  . HIS A 1 231 ? 12.102  1.754   -16.608 1.00 93.94 231 A 1 
ATOM 1722 C CG  . HIS A 1 231 ? 12.345  1.001   -17.892 1.00 95.41 231 A 1 
ATOM 1723 N ND1 . HIS A 1 231 ? 12.827  1.541   -19.065 1.00 85.66 231 A 1 
ATOM 1724 C CD2 . HIS A 1 231 ? 12.170  -0.341  -18.103 1.00 88.59 231 A 1 
ATOM 1725 C CE1 . HIS A 1 231 ? 12.936  0.543   -19.960 1.00 90.19 231 A 1 
ATOM 1726 N NE2 . HIS A 1 231 ? 12.547  -0.618  -19.416 1.00 91.56 231 A 1 
ATOM 1727 N N   . ARG A 1 232 ? 13.185  4.112   -14.603 1.00 94.45 232 A 1 
ATOM 1728 C CA  . ARG A 1 232 ? 12.908  5.026   -13.487 1.00 94.87 232 A 1 
ATOM 1729 C C   . ARG A 1 232 ? 11.895  6.079   -13.911 1.00 95.19 232 A 1 
ATOM 1730 O O   . ARG A 1 232 ? 12.101  6.764   -14.909 1.00 93.75 232 A 1 
ATOM 1731 C CB  . ARG A 1 232 ? 14.221  5.654   -12.996 1.00 94.01 232 A 1 
ATOM 1732 C CG  . ARG A 1 232 ? 14.010  6.579   -11.782 1.00 85.09 232 A 1 
ATOM 1733 C CD  . ARG A 1 232 ? 15.319  7.209   -11.300 1.00 84.81 232 A 1 
ATOM 1734 N NE  . ARG A 1 232 ? 16.308  6.205   -10.857 1.00 75.26 232 A 1 
ATOM 1735 C CZ  . ARG A 1 232 ? 16.363  5.595   -9.691  1.00 66.35 232 A 1 
ATOM 1736 N NH1 . ARG A 1 232 ? 15.518  5.850   -8.734  1.00 58.58 232 A 1 
ATOM 1737 N NH2 . ARG A 1 232 ? 17.285  4.697   -9.463  1.00 55.15 232 A 1 
ATOM 1738 N N   . SER A 1 233 ? 10.826  6.227   -13.133 1.00 94.62 233 A 1 
ATOM 1739 C CA  . SER A 1 233 ? 9.823   7.263   -13.363 1.00 93.21 233 A 1 
ATOM 1740 C C   . SER A 1 233 ? 10.250  8.603   -12.768 1.00 92.51 233 A 1 
ATOM 1741 O O   . SER A 1 233 ? 10.926  8.666   -11.739 1.00 91.88 233 A 1 
ATOM 1742 C CB  . SER A 1 233 ? 8.446   6.839   -12.845 1.00 92.08 233 A 1 
ATOM 1743 O OG  . SER A 1 233 ? 8.427   6.742   -11.436 1.00 84.85 233 A 1 
ATOM 1744 N N   . VAL A 1 234 ? 9.803   9.688   -13.400 1.00 93.67 234 A 1 
ATOM 1745 C CA  . VAL A 1 234 ? 9.967   11.062  -12.918 1.00 92.74 234 A 1 
ATOM 1746 C C   . VAL A 1 234 ? 8.635   11.812  -12.999 1.00 92.63 234 A 1 
ATOM 1747 O O   . VAL A 1 234 ? 7.776   11.500  -13.825 1.00 92.27 234 A 1 
ATOM 1748 C CB  . VAL A 1 234 ? 11.074  11.818  -13.677 1.00 92.53 234 A 1 
ATOM 1749 C CG1 . VAL A 1 234 ? 12.435  11.129  -13.528 1.00 90.63 234 A 1 
ATOM 1750 C CG2 . VAL A 1 234 ? 10.763  12.005  -15.166 1.00 90.82 234 A 1 
ATOM 1751 N N   . ILE A 1 235 ? 8.468   12.828  -12.151 1.00 92.66 235 A 1 
ATOM 1752 C CA  . ILE A 1 235 ? 7.317   13.735  -12.195 1.00 91.23 235 A 1 
ATOM 1753 C C   . ILE A 1 235 ? 7.813   15.065  -12.753 1.00 91.44 235 A 1 
ATOM 1754 O O   . ILE A 1 235 ? 8.353   15.892  -12.022 1.00 90.22 235 A 1 
ATOM 1755 C CB  . ILE A 1 235 ? 6.644   13.874  -10.817 1.00 89.16 235 A 1 
ATOM 1756 C CG1 . ILE A 1 235 ? 6.264   12.492  -10.239 1.00 85.97 235 A 1 
ATOM 1757 C CG2 . ILE A 1 235 ? 5.394   14.763  -10.967 1.00 85.50 235 A 1 
ATOM 1758 C CD1 . ILE A 1 235 ? 5.700   12.544  -8.818  1.00 79.44 235 A 1 
ATOM 1759 N N   . LYS A 1 236 ? 7.684   15.236  -14.067 1.00 91.92 236 A 1 
ATOM 1760 C CA  . LYS A 1 236 ? 8.181   16.408  -14.798 1.00 92.89 236 A 1 
ATOM 1761 C C   . LYS A 1 236 ? 7.166   16.869  -15.849 1.00 93.37 236 A 1 
ATOM 1762 O O   . LYS A 1 236 ? 6.433   16.033  -16.390 1.00 93.38 236 A 1 
ATOM 1763 C CB  . LYS A 1 236 ? 9.528   16.075  -15.456 1.00 93.43 236 A 1 
ATOM 1764 C CG  . LYS A 1 236 ? 10.703  16.001  -14.472 1.00 93.19 236 A 1 
ATOM 1765 C CD  . LYS A 1 236 ? 12.003  15.848  -15.272 1.00 92.45 236 A 1 
ATOM 1766 C CE  . LYS A 1 236 ? 13.268  15.910  -14.426 1.00 90.41 236 A 1 
ATOM 1767 N NZ  . LYS A 1 236 ? 14.464  15.878  -15.306 1.00 86.98 236 A 1 
ATOM 1768 N N   . PRO A 1 237 ? 7.113   18.177  -16.159 1.00 92.54 237 A 1 
ATOM 1769 C CA  . PRO A 1 237 ? 6.358   18.676  -17.299 1.00 92.58 237 A 1 
ATOM 1770 C C   . PRO A 1 237 ? 7.005   18.214  -18.613 1.00 93.62 237 A 1 
ATOM 1771 O O   . PRO A 1 237 ? 8.191   17.885  -18.664 1.00 93.96 237 A 1 
ATOM 1772 C CB  . PRO A 1 237 ? 6.374   20.197  -17.150 1.00 91.90 237 A 1 
ATOM 1773 C CG  . PRO A 1 237 ? 7.725   20.459  -16.486 1.00 90.90 237 A 1 
ATOM 1774 C CD  . PRO A 1 237 ? 7.898   19.254  -15.565 1.00 92.52 237 A 1 
ATOM 1775 N N   . ILE A 1 238 ? 6.239   18.207  -19.707 1.00 93.40 238 A 1 
ATOM 1776 C CA  . ILE A 1 238 ? 6.725   17.906  -21.060 1.00 93.51 238 A 1 
ATOM 1777 C C   . ILE A 1 238 ? 6.661   19.181  -21.901 1.00 92.70 238 A 1 
ATOM 1778 O O   . ILE A 1 238 ? 5.684   19.916  -21.835 1.00 90.30 238 A 1 
ATOM 1779 C CB  . ILE A 1 238 ? 5.929   16.730  -21.668 1.00 93.31 238 A 1 
ATOM 1780 C CG1 . ILE A 1 238 ? 6.263   15.432  -20.899 1.00 91.31 238 A 1 
ATOM 1781 C CG2 . ILE A 1 238 ? 6.240   16.558  -23.166 1.00 90.50 238 A 1 
ATOM 1782 C CD1 . ILE A 1 238 ? 5.355   14.252  -21.235 1.00 88.91 238 A 1 
ATOM 1783 N N   . GLY A 1 239 ? 7.691   19.422  -22.711 1.00 92.75 239 A 1 
ATOM 1784 C CA  . GLY A 1 239 ? 7.756   20.562  -23.632 1.00 91.76 239 A 1 
ATOM 1785 C C   . GLY A 1 239 ? 8.319   21.856  -23.031 1.00 92.81 239 A 1 
ATOM 1786 O O   . GLY A 1 239 ? 8.428   22.844  -23.747 1.00 89.41 239 A 1 
ATOM 1787 N N   . GLY A 1 240 ? 8.697   21.863  -21.757 1.00 92.33 240 A 1 
ATOM 1788 C CA  . GLY A 1 240 ? 9.343   23.004  -21.103 1.00 92.19 240 A 1 
ATOM 1789 C C   . GLY A 1 240 ? 9.325   22.902  -19.581 1.00 93.41 240 A 1 
ATOM 1790 O O   . GLY A 1 240 ? 8.722   21.986  -19.026 1.00 91.39 240 A 1 
ATOM 1791 N N   . ALA A 1 241 ? 9.981   23.836  -18.902 1.00 92.43 241 A 1 
ATOM 1792 C CA  . ALA A 1 241 ? 9.952   23.925  -17.447 1.00 92.14 241 A 1 
ATOM 1793 C C   . ALA A 1 241 ? 8.581   24.412  -16.944 1.00 91.51 241 A 1 
ATOM 1794 O O   . ALA A 1 241 ? 7.883   25.164  -17.623 1.00 89.43 241 A 1 
ATOM 1795 C CB  . ALA A 1 241 ? 11.093  24.830  -16.970 1.00 91.20 241 A 1 
ATOM 1796 N N   . TYR A 1 242 ? 8.217   24.013  -15.730 1.00 92.38 242 A 1 
ATOM 1797 C CA  . TYR A 1 242 ? 7.026   24.484  -15.028 1.00 91.28 242 A 1 
ATOM 1798 C C   . TYR A 1 242 ? 7.432   25.122  -13.704 1.00 91.63 242 A 1 
ATOM 1799 O O   . TYR A 1 242 ? 8.218   24.549  -12.954 1.00 90.70 242 A 1 
ATOM 1800 C CB  . TYR A 1 242 ? 6.057   23.319  -14.809 1.00 90.01 242 A 1 
ATOM 1801 C CG  . TYR A 1 242 ? 4.842   23.682  -13.976 1.00 88.38 242 A 1 
ATOM 1802 C CD1 . TYR A 1 242 ? 4.841   23.436  -12.586 1.00 83.89 242 A 1 
ATOM 1803 C CD2 . TYR A 1 242 ? 3.726   24.283  -14.580 1.00 84.52 242 A 1 
ATOM 1804 C CE1 . TYR A 1 242 ? 3.716   23.778  -11.810 1.00 81.85 242 A 1 
ATOM 1805 C CE2 . TYR A 1 242 ? 2.599   24.626  -13.808 1.00 81.63 242 A 1 
ATOM 1806 C CZ  . TYR A 1 242 ? 2.591   24.368  -12.421 1.00 81.00 242 A 1 
ATOM 1807 O OH  . TYR A 1 242 ? 1.503   24.686  -11.673 1.00 78.76 242 A 1 
ATOM 1808 N N   . SER A 1 243 ? 6.865   26.274  -13.404 1.00 90.33 243 A 1 
ATOM 1809 C CA  . SER A 1 243 ? 7.025   26.935  -12.108 1.00 89.60 243 A 1 
ATOM 1810 C C   . SER A 1 243 ? 5.659   27.181  -11.490 1.00 89.21 243 A 1 
ATOM 1811 O O   . SER A 1 243 ? 4.739   27.626  -12.178 1.00 87.69 243 A 1 
ATOM 1812 C CB  . SER A 1 243 ? 7.800   28.244  -12.234 1.00 88.80 243 A 1 
ATOM 1813 O OG  . SER A 1 243 ? 9.095   28.001  -12.753 1.00 78.40 243 A 1 
ATOM 1814 N N   . GLY A 1 244 ? 5.521   26.901  -10.191 1.00 89.51 244 A 1 
ATOM 1815 C CA  . GLY A 1 244 ? 4.256   27.068  -9.492  1.00 88.70 244 A 1 
ATOM 1816 C C   . GLY A 1 244 ? 4.446   27.350  -8.008  1.00 89.90 244 A 1 
ATOM 1817 O O   . GLY A 1 244 ? 5.464   27.000  -7.408  1.00 89.02 244 A 1 
ATOM 1818 N N   . LEU A 1 245 ? 3.433   27.986  -7.421  1.00 90.11 245 A 1 
ATOM 1819 C CA  . LEU A 1 245 ? 3.355   28.226  -5.986  1.00 90.54 245 A 1 
ATOM 1820 C C   . LEU A 1 245 ? 3.246   26.886  -5.244  1.00 90.83 245 A 1 
ATOM 1821 O O   . LEU A 1 245 ? 2.573   25.965  -5.698  1.00 89.45 245 A 1 
ATOM 1822 C CB  . LEU A 1 245 ? 2.154   29.153  -5.712  1.00 90.03 245 A 1 
ATOM 1823 C CG  . LEU A 1 245 ? 2.090   29.725  -4.283  1.00 86.30 245 A 1 
ATOM 1824 C CD1 . LEU A 1 245 ? 3.226   30.711  -4.016  1.00 83.28 245 A 1 
ATOM 1825 C CD2 . LEU A 1 245 ? 0.768   30.469  -4.092  1.00 83.77 245 A 1 
ATOM 1826 N N   . THR A 1 246 ? 3.904   26.772  -4.104  1.00 91.69 246 A 1 
ATOM 1827 C CA  . THR A 1 246 ? 3.787   25.628  -3.192  1.00 91.60 246 A 1 
ATOM 1828 C C   . THR A 1 246 ? 3.750   26.111  -1.754  1.00 92.87 246 A 1 
ATOM 1829 O O   . THR A 1 246 ? 3.908   27.302  -1.495  1.00 92.61 246 A 1 
ATOM 1830 C CB  . THR A 1 246 ? 4.918   24.618  -3.443  1.00 89.72 246 A 1 
ATOM 1831 O OG1 . THR A 1 246 ? 4.600   23.378  -2.856  1.00 82.18 246 A 1 
ATOM 1832 C CG2 . THR A 1 246 ? 6.279   25.059  -2.904  1.00 82.68 246 A 1 
ATOM 1833 N N   . VAL A 1 247 ? 3.547   25.200  -0.813  1.00 90.82 247 A 1 
ATOM 1834 C CA  . VAL A 1 247 ? 3.547   25.476  0.623   1.00 91.38 247 A 1 
ATOM 1835 C C   . VAL A 1 247 ? 4.432   24.483  1.361   1.00 90.69 247 A 1 
ATOM 1836 O O   . VAL A 1 247 ? 4.418   23.287  1.074   1.00 90.02 247 A 1 
ATOM 1837 C CB  . VAL A 1 247 ? 2.108   25.509  1.169   1.00 92.24 247 A 1 
ATOM 1838 C CG1 . VAL A 1 247 ? 1.333   24.201  0.988   1.00 91.49 247 A 1 
ATOM 1839 C CG2 . VAL A 1 247 ? 2.098   25.892  2.650   1.00 90.64 247 A 1 
ATOM 1840 N N   . ASP A 1 248 ? 5.196   24.968  2.322   1.00 90.49 248 A 1 
ATOM 1841 C CA  . ASP A 1 248 ? 5.837   24.127  3.328   1.00 90.12 248 A 1 
ATOM 1842 C C   . ASP A 1 248 ? 4.780   23.691  4.353   1.00 90.72 248 A 1 
ATOM 1843 O O   . ASP A 1 248 ? 4.275   24.501  5.134   1.00 90.30 248 A 1 
ATOM 1844 C CB  . ASP A 1 248 ? 7.006   24.894  3.955   1.00 89.11 248 A 1 
ATOM 1845 C CG  . ASP A 1 248 ? 7.740   24.089  5.027   1.00 88.44 248 A 1 
ATOM 1846 O OD1 . ASP A 1 248 ? 7.086   23.648  5.992   1.00 85.47 248 A 1 
ATOM 1847 O OD2 . ASP A 1 248 ? 8.973   23.956  4.923   1.00 84.34 248 A 1 
ATOM 1848 N N   . MET A 1 249 ? 4.446   22.398  4.371   1.00 90.37 249 A 1 
ATOM 1849 C CA  . MET A 1 249 ? 3.373   21.860  5.225   1.00 90.02 249 A 1 
ATOM 1850 C C   . MET A 1 249 ? 3.644   21.983  6.735   1.00 90.78 249 A 1 
ATOM 1851 O O   . MET A 1 249 ? 2.720   21.853  7.535   1.00 89.97 249 A 1 
ATOM 1852 C CB  . MET A 1 249 ? 3.103   20.393  4.846   1.00 88.20 249 A 1 
ATOM 1853 C CG  . MET A 1 249 ? 4.203   19.435  5.332   1.00 85.08 249 A 1 
ATOM 1854 S SD  . MET A 1 249 ? 3.936   17.695  4.908   1.00 84.58 249 A 1 
ATOM 1855 C CE  . MET A 1 249 ? 4.392   17.734  3.159   1.00 77.41 249 A 1 
ATOM 1856 N N   . LEU A 1 250 ? 4.899   22.186  7.149   1.00 88.93 250 A 1 
ATOM 1857 C CA  . LEU A 1 250 ? 5.275   22.289  8.559   1.00 88.71 250 A 1 
ATOM 1858 C C   . LEU A 1 250 ? 5.161   23.723  9.065   1.00 89.94 250 A 1 
ATOM 1859 O O   . LEU A 1 250 ? 4.745   23.934  10.203  1.00 88.82 250 A 1 
ATOM 1860 C CB  . LEU A 1 250 ? 6.706   21.762  8.766   1.00 87.99 250 A 1 
ATOM 1861 C CG  . LEU A 1 250 ? 6.926   20.298  8.364   1.00 86.16 250 A 1 
ATOM 1862 C CD1 . LEU A 1 250 ? 8.385   19.914  8.616   1.00 82.16 250 A 1 
ATOM 1863 C CD2 . LEU A 1 250 ? 6.036   19.343  9.164   1.00 81.68 250 A 1 
ATOM 1864 N N   . THR A 1 251 ? 5.540   24.681  8.227   1.00 89.85 251 A 1 
ATOM 1865 C CA  . THR A 1 251 ? 5.645   26.100  8.597   1.00 90.45 251 A 1 
ATOM 1866 C C   . THR A 1 251 ? 4.523   26.962  8.027   1.00 91.69 251 A 1 
ATOM 1867 O O   . THR A 1 251 ? 4.324   28.065  8.519   1.00 91.15 251 A 1 
ATOM 1868 C CB  . THR A 1 251 ? 6.996   26.685  8.167   1.00 90.11 251 A 1 
ATOM 1869 O OG1 . THR A 1 251 ? 7.139   26.661  6.773   1.00 89.21 251 A 1 
ATOM 1870 C CG2 . THR A 1 251 ? 8.184   25.934  8.767   1.00 88.12 251 A 1 
ATOM 1871 N N   . GLY A 1 252 ? 3.808   26.482  7.002   1.00 91.57 252 A 1 
ATOM 1872 C CA  . GLY A 1 252 ? 2.801   27.251  6.274   1.00 92.33 252 A 1 
ATOM 1873 C C   . GLY A 1 252 ? 3.376   28.290  5.309   1.00 93.80 252 A 1 
ATOM 1874 O O   . GLY A 1 252 ? 2.610   29.002  4.679   1.00 92.97 252 A 1 
ATOM 1875 N N   . LYS A 1 253 ? 4.700   28.388  5.165   1.00 93.05 253 A 1 
ATOM 1876 C CA  . LYS A 1 253 ? 5.309   29.384  4.277   1.00 92.87 253 A 1 
ATOM 1877 C C   . LYS A 1 253 ? 5.073   29.044  2.815   1.00 92.93 253 A 1 
ATOM 1878 O O   . LYS A 1 253 ? 5.360   27.925  2.372   1.00 92.09 253 A 1 
ATOM 1879 C CB  . LYS A 1 253 ? 6.804   29.544  4.554   1.00 92.56 253 A 1 
ATOM 1880 C CG  . LYS A 1 253 ? 7.032   30.243  5.894   1.00 83.99 253 A 1 
ATOM 1881 C CD  . LYS A 1 253 ? 8.506   30.615  6.048   1.00 77.44 253 A 1 
ATOM 1882 C CE  . LYS A 1 253 ? 8.673   31.405  7.341   1.00 69.98 253 A 1 
ATOM 1883 N NZ  . LYS A 1 253 ? 10.038  31.966  7.458   1.00 59.88 253 A 1 
ATOM 1884 N N   . LEU A 1 254 ? 4.604   30.029  2.066   1.00 94.06 254 A 1 
ATOM 1885 C CA  . LEU A 1 254 ? 4.472   29.941  0.621   1.00 94.57 254 A 1 
ATOM 1886 C C   . LEU A 1 254 ? 5.834   30.130  -0.059  1.00 94.33 254 A 1 
ATOM 1887 O O   . LEU A 1 254 ? 6.716   30.843  0.411   1.00 93.21 254 A 1 
ATOM 1888 C CB  . LEU A 1 254 ? 3.428   30.955  0.127   1.00 94.77 254 A 1 
ATOM 1889 C CG  . LEU A 1 254 ? 2.011   30.746  0.698   1.00 94.17 254 A 1 
ATOM 1890 C CD1 . LEU A 1 254 ? 1.081   31.834  0.166   1.00 92.12 254 A 1 
ATOM 1891 C CD2 . LEU A 1 254 ? 1.421   29.393  0.298   1.00 92.10 254 A 1 
ATOM 1892 N N   . GLY A 1 255 ? 6.008   29.468  -1.201  1.00 93.19 255 A 1 
ATOM 1893 C CA  . GLY A 1 255 ? 7.217   29.594  -2.005  1.00 92.34 255 A 1 
ATOM 1894 C C   . GLY A 1 255 ? 6.988   29.136  -3.436  1.00 92.80 255 A 1 
ATOM 1895 O O   . GLY A 1 255 ? 6.033   28.419  -3.722  1.00 91.42 255 A 1 
ATOM 1896 N N   . ASN A 1 256 ? 7.871   29.526  -4.350  1.00 91.50 256 A 1 
ATOM 1897 C CA  . ASN A 1 256 ? 7.822   29.058  -5.731  1.00 91.06 256 A 1 
ATOM 1898 C C   . ASN A 1 256 ? 8.819   27.919  -5.940  1.00 90.50 256 A 1 
ATOM 1899 O O   . ASN A 1 256 ? 9.985   28.023  -5.556  1.00 87.99 256 A 1 
ATOM 1900 C CB  . ASN A 1 256 ? 8.058   30.222  -6.699  1.00 89.57 256 A 1 
ATOM 1901 C CG  . ASN A 1 256 ? 6.820   31.086  -6.830  1.00 82.64 256 A 1 
ATOM 1902 O OD1 . ASN A 1 256 ? 5.755   30.631  -7.187  1.00 75.03 256 A 1 
ATOM 1903 N ND2 . ASN A 1 256 ? 6.912   32.362  -6.541  1.00 75.08 256 A 1 
ATOM 1904 N N   . VAL A 1 257 ? 8.367   26.848  -6.601  1.00 89.73 257 A 1 
ATOM 1905 C CA  . VAL A 1 257 ? 9.214   25.736  -7.035  1.00 88.79 257 A 1 
ATOM 1906 C C   . VAL A 1 257 ? 9.195   25.675  -8.554  1.00 89.96 257 A 1 
ATOM 1907 O O   . VAL A 1 257 ? 8.136   25.781  -9.173  1.00 89.13 257 A 1 
ATOM 1908 C CB  . VAL A 1 257 ? 8.777   24.412  -6.387  1.00 86.02 257 A 1 
ATOM 1909 C CG1 . VAL A 1 257 ? 9.552   23.207  -6.938  1.00 77.74 257 A 1 
ATOM 1910 C CG2 . VAL A 1 257 ? 9.023   24.455  -4.874  1.00 78.68 257 A 1 
ATOM 1911 N N   . SER A 1 258 ? 10.370  25.477  -9.151  1.00 89.95 258 A 1 
ATOM 1912 C CA  . SER A 1 258 ? 10.533  25.245  -10.587 1.00 89.81 258 A 1 
ATOM 1913 C C   . SER A 1 258 ? 10.988  23.812  -10.840 1.00 89.85 258 A 1 
ATOM 1914 O O   . SER A 1 258 ? 11.852  23.295  -10.132 1.00 88.85 258 A 1 
ATOM 1915 C CB  . SER A 1 258 ? 11.512  26.254  -11.186 1.00 89.29 258 A 1 
ATOM 1916 O OG  . SER A 1 258 ? 11.354  26.299  -12.585 1.00 78.65 258 A 1 
ATOM 1917 N N   . VAL A 1 259 ? 10.381  23.167  -11.833 1.00 89.59 259 A 1 
ATOM 1918 C CA  . VAL A 1 259 ? 10.693  21.805  -12.272 1.00 90.15 259 A 1 
ATOM 1919 C C   . VAL A 1 259 ? 11.067  21.857  -13.747 1.00 91.44 259 A 1 
ATOM 1920 O O   . VAL A 1 259 ? 10.293  22.340  -14.573 1.00 91.47 259 A 1 
ATOM 1921 C CB  . VAL A 1 259 ? 9.513   20.845  -12.021 1.00 89.01 259 A 1 
ATOM 1922 C CG1 . VAL A 1 259 ? 9.895   19.401  -12.371 1.00 85.07 259 A 1 
ATOM 1923 C CG2 . VAL A 1 259 ? 9.063   20.860  -10.555 1.00 85.40 259 A 1 
ATOM 1924 N N   . GLU A 1 260 ? 12.255  21.360  -14.078 1.00 91.71 260 A 1 
ATOM 1925 C CA  . GLU A 1 260 ? 12.730  21.278  -15.460 1.00 91.91 260 A 1 
ATOM 1926 C C   . GLU A 1 260 ? 11.865  20.336  -16.303 1.00 93.12 260 A 1 
ATOM 1927 O O   . GLU A 1 260 ? 11.252  19.393  -15.789 1.00 92.53 260 A 1 
ATOM 1928 C CB  . GLU A 1 260 ? 14.187  20.809  -15.498 1.00 90.30 260 A 1 
ATOM 1929 C CG  . GLU A 1 260 ? 15.147  21.808  -14.834 1.00 78.53 260 A 1 
ATOM 1930 C CD  . GLU A 1 260 ? 16.613  21.360  -14.933 1.00 70.58 260 A 1 
ATOM 1931 O OE1 . GLU A 1 260 ? 17.481  22.218  -14.656 1.00 63.24 260 A 1 
ATOM 1932 O OE2 . GLU A 1 260 ? 16.849  20.168  -15.249 1.00 62.69 260 A 1 
ATOM 1933 N N   . GLY A 1 261 ? 11.825  20.578  -17.617 1.00 93.06 261 A 1 
ATOM 1934 C CA  . GLY A 1 261 ? 11.150  19.705  -18.575 1.00 94.05 261 A 1 
ATOM 1935 C C   . GLY A 1 261 ? 11.768  18.306  -18.623 1.00 95.10 261 A 1 
ATOM 1936 O O   . GLY A 1 261 ? 12.974  18.137  -18.444 1.00 94.24 261 A 1 
ATOM 1937 N N   . ALA A 1 262 ? 10.934  17.294  -18.862 1.00 94.14 262 A 1 
ATOM 1938 C CA  . ALA A 1 262 ? 11.374  15.921  -19.063 1.00 94.19 262 A 1 
ATOM 1939 C C   . ALA A 1 262 ? 12.065  15.757  -20.417 1.00 94.69 262 A 1 
ATOM 1940 O O   . ALA A 1 262 ? 11.617  16.312  -21.426 1.00 94.61 262 A 1 
ATOM 1941 C CB  . ALA A 1 262 ? 10.169  14.986  -18.959 1.00 93.84 262 A 1 
ATOM 1942 N N   . THR A 1 263 ? 13.090  14.910  -20.460 1.00 95.31 263 A 1 
ATOM 1943 C CA  . THR A 1 263 ? 13.620  14.372  -21.720 1.00 95.19 263 A 1 
ATOM 1944 C C   . THR A 1 263 ? 12.674  13.303  -22.282 1.00 95.67 263 A 1 
ATOM 1945 O O   . THR A 1 263 ? 11.843  12.741  -21.558 1.00 95.69 263 A 1 
ATOM 1946 C CB  . THR A 1 263 ? 15.038  13.799  -21.554 1.00 95.42 263 A 1 
ATOM 1947 O OG1 . THR A 1 263 ? 15.023  12.620  -20.795 1.00 93.89 263 A 1 
ATOM 1948 C CG2 . THR A 1 263 ? 16.005  14.775  -20.876 1.00 92.26 263 A 1 
ATOM 1949 N N   . ASP A 1 264 ? 12.815  12.967  -23.567 1.00 95.54 264 A 1 
ATOM 1950 C CA  . ASP A 1 264 ? 12.033  11.879  -24.176 1.00 95.50 264 A 1 
ATOM 1951 C C   . ASP A 1 264 ? 12.311  10.525  -23.508 1.00 95.99 264 A 1 
ATOM 1952 O O   . ASP A 1 264 ? 11.393  9.726   -23.315 1.00 95.53 264 A 1 
ATOM 1953 C CB  . ASP A 1 264 ? 12.331  11.797  -25.682 1.00 94.78 264 A 1 
ATOM 1954 C CG  . ASP A 1 264 ? 11.723  12.952  -26.480 1.00 91.74 264 A 1 
ATOM 1955 O OD1 . ASP A 1 264 ? 10.638  13.439  -26.077 1.00 86.86 264 A 1 
ATOM 1956 O OD2 . ASP A 1 264 ? 12.328  13.309  -27.510 1.00 87.62 264 A 1 
ATOM 1957 N N   . GLU A 1 265 ? 13.551  10.289  -23.086 1.00 95.00 265 A 1 
ATOM 1958 C CA  . GLU A 1 265 ? 13.938  9.088   -22.342 1.00 95.05 265 A 1 
ATOM 1959 C C   . GLU A 1 265 ? 13.262  9.034   -20.962 1.00 95.27 265 A 1 
ATOM 1960 O O   . GLU A 1 265 ? 12.699  8.005   -20.585 1.00 94.64 265 A 1 
ATOM 1961 C CB  . GLU A 1 265 ? 15.469  9.044   -22.214 1.00 94.88 265 A 1 
ATOM 1962 C CG  . GLU A 1 265 ? 15.932  7.724   -21.577 1.00 87.49 265 A 1 
ATOM 1963 C CD  . GLU A 1 265 ? 17.452  7.631   -21.375 1.00 82.11 265 A 1 
ATOM 1964 O OE1 . GLU A 1 265 ? 17.864  6.606   -20.773 1.00 73.06 265 A 1 
ATOM 1965 O OE2 . GLU A 1 265 ? 18.179  8.564   -21.781 1.00 75.97 265 A 1 
ATOM 1966 N N   . GLU A 1 266 ? 13.242  10.138  -20.210 1.00 95.90 266 A 1 
ATOM 1967 C CA  . GLU A 1 266 ? 12.548  10.215  -18.920 1.00 95.29 266 A 1 
ATOM 1968 C C   . GLU A 1 266 ? 11.039  9.993   -19.072 1.00 95.72 266 A 1 
ATOM 1969 O O   . GLU A 1 266 ? 10.424  9.301   -18.256 1.00 95.39 266 A 1 
ATOM 1970 C CB  . GLU A 1 266 ? 12.795  11.587  -18.274 1.00 94.92 266 A 1 
ATOM 1971 C CG  . GLU A 1 266 ? 14.201  11.731  -17.668 1.00 93.15 266 A 1 
ATOM 1972 C CD  . GLU A 1 266 ? 14.408  13.131  -17.070 1.00 94.48 266 A 1 
ATOM 1973 O OE1 . GLU A 1 266 ? 15.027  13.246  -15.983 1.00 87.69 266 A 1 
ATOM 1974 O OE2 . GLU A 1 266 ? 13.899  14.132  -17.623 1.00 89.19 266 A 1 
ATOM 1975 N N   . ALA A 1 267 ? 10.432  10.543  -20.125 1.00 95.60 267 A 1 
ATOM 1976 C CA  . ALA A 1 267 ? 9.022   10.333  -20.431 1.00 95.46 267 A 1 
ATOM 1977 C C   . ALA A 1 267 ? 8.738   8.865   -20.782 1.00 95.87 267 A 1 
ATOM 1978 O O   . ALA A 1 267 ? 7.816   8.271   -20.224 1.00 95.65 267 A 1 
ATOM 1979 C CB  . ALA A 1 267 ? 8.608   11.297  -21.550 1.00 95.21 267 A 1 
ATOM 1980 N N   . PHE A 1 268 ? 9.558   8.252   -21.646 1.00 95.72 268 A 1 
ATOM 1981 C CA  . PHE A 1 268 ? 9.471   6.832   -21.997 1.00 95.81 268 A 1 
ATOM 1982 C C   . PHE A 1 268 ? 9.616   5.929   -20.764 1.00 96.07 268 A 1 
ATOM 1983 O O   . PHE A 1 268 ? 8.755   5.086   -20.507 1.00 95.88 268 A 1 
ATOM 1984 C CB  . PHE A 1 268 ? 10.544  6.506   -23.048 1.00 95.69 268 A 1 
ATOM 1985 C CG  . PHE A 1 268 ? 10.645  5.025   -23.361 1.00 95.00 268 A 1 
ATOM 1986 C CD1 . PHE A 1 268 ? 11.622  4.227   -22.731 1.00 92.27 268 A 1 
ATOM 1987 C CD2 . PHE A 1 268 ? 9.733   4.431   -24.254 1.00 93.55 268 A 1 
ATOM 1988 C CE1 . PHE A 1 268 ? 11.688  2.847   -22.995 1.00 92.34 268 A 1 
ATOM 1989 C CE2 . PHE A 1 268 ? 9.800   3.052   -24.519 1.00 92.73 268 A 1 
ATOM 1990 C CZ  . PHE A 1 268 ? 10.777  2.256   -23.888 1.00 93.31 268 A 1 
ATOM 1991 N N   . ASN A 1 269 ? 10.653  6.146   -19.957 1.00 95.82 269 A 1 
ATOM 1992 C CA  . ASN A 1 269 ? 10.891  5.376   -18.735 1.00 95.71 269 A 1 
ATOM 1993 C C   . ASN A 1 269 ? 9.733   5.514   -17.737 1.00 95.96 269 A 1 
ATOM 1994 O O   . ASN A 1 269 ? 9.345   4.538   -17.098 1.00 95.61 269 A 1 
ATOM 1995 C CB  . ASN A 1 269 ? 12.227  5.830   -18.119 1.00 95.80 269 A 1 
ATOM 1996 C CG  . ASN A 1 269 ? 13.434  5.308   -18.880 1.00 95.17 269 A 1 
ATOM 1997 O OD1 . ASN A 1 269 ? 13.390  4.264   -19.505 1.00 87.80 269 A 1 
ATOM 1998 N ND2 . ASN A 1 269 ? 14.557  5.983   -18.808 1.00 88.12 269 A 1 
ATOM 1999 N N   . THR A 1 270 ? 9.127   6.704   -17.638 1.00 96.05 270 A 1 
ATOM 2000 C CA  . THR A 1 270 ? 7.952   6.912   -16.781 1.00 95.41 270 A 1 
ATOM 2001 C C   . THR A 1 270 ? 6.751   6.099   -17.262 1.00 95.75 270 A 1 
ATOM 2002 O O   . THR A 1 270 ? 6.071   5.492   -16.440 1.00 95.40 270 A 1 
ATOM 2003 C CB  . THR A 1 270 ? 7.593   8.396   -16.663 1.00 94.99 270 A 1 
ATOM 2004 O OG1 . THR A 1 270 ? 8.702   9.105   -16.155 1.00 92.90 270 A 1 
ATOM 2005 C CG2 . THR A 1 270 ? 6.447   8.638   -15.682 1.00 92.86 270 A 1 
ATOM 2006 N N   . VAL A 1 271 ? 6.518   6.003   -18.580 1.00 95.61 271 A 1 
ATOM 2007 C CA  . VAL A 1 271 ? 5.470   5.131   -19.145 1.00 95.76 271 A 1 
ATOM 2008 C C   . VAL A 1 271 ? 5.768   3.659   -18.852 1.00 95.63 271 A 1 
ATOM 2009 O O   . VAL A 1 271 ? 4.872   2.929   -18.439 1.00 94.95 271 A 1 
ATOM 2010 C CB  . VAL A 1 271 ? 5.291   5.373   -20.656 1.00 95.71 271 A 1 
ATOM 2011 C CG1 . VAL A 1 271 ? 4.296   4.391   -21.294 1.00 93.37 271 A 1 
ATOM 2012 C CG2 . VAL A 1 271 ? 4.767   6.788   -20.928 1.00 93.16 271 A 1 
ATOM 2013 N N   . LYS A 1 272 ? 7.017   3.204   -18.989 1.00 96.12 272 A 1 
ATOM 2014 C CA  . LYS A 1 272 ? 7.411   1.820   -18.663 1.00 96.05 272 A 1 
ATOM 2015 C C   . LYS A 1 272 ? 7.148   1.447   -17.199 1.00 96.26 272 A 1 
ATOM 2016 O O   . LYS A 1 272 ? 6.798   0.297   -16.929 1.00 95.41 272 A 1 
ATOM 2017 C CB  . LYS A 1 272 ? 8.892   1.585   -19.021 1.00 95.91 272 A 1 
ATOM 2018 C CG  . LYS A 1 272 ? 9.174   1.536   -20.531 1.00 94.14 272 A 1 
ATOM 2019 C CD  . LYS A 1 272 ? 8.582   0.312   -21.263 1.00 92.40 272 A 1 
ATOM 2020 C CE  . LYS A 1 272 ? 9.178   -1.010  -20.762 1.00 91.02 272 A 1 
ATOM 2021 N NZ  . LYS A 1 272 ? 8.680   -2.175  -21.528 1.00 87.43 272 A 1 
ATOM 2022 N N   . VAL A 1 273 ? 7.304   2.388   -16.265 1.00 95.65 273 A 1 
ATOM 2023 C CA  . VAL A 1 273 ? 7.094   2.144   -14.825 1.00 95.07 273 A 1 
ATOM 2024 C C   . VAL A 1 273 ? 5.629   2.300   -14.414 1.00 95.02 273 A 1 
ATOM 2025 O O   . VAL A 1 273 ? 5.105   1.459   -13.689 1.00 94.14 273 A 1 
ATOM 2026 C CB  . VAL A 1 273 ? 7.994   3.062   -13.974 1.00 94.77 273 A 1 
ATOM 2027 C CG1 . VAL A 1 273 ? 7.803   2.814   -12.468 1.00 91.86 273 A 1 
ATOM 2028 C CG2 . VAL A 1 273 ? 9.479   2.838   -14.268 1.00 91.97 273 A 1 
ATOM 2029 N N   . MET A 1 274 ? 4.969   3.381   -14.840 1.00 96.16 274 A 1 
ATOM 2030 C CA  . MET A 1 274 ? 3.661   3.810   -14.328 1.00 95.13 274 A 1 
ATOM 2031 C C   . MET A 1 274 ? 2.504   3.606   -15.316 1.00 95.71 274 A 1 
ATOM 2032 O O   . MET A 1 274 ? 1.359   3.928   -14.981 1.00 93.84 274 A 1 
ATOM 2033 C CB  . MET A 1 274 ? 3.737   5.293   -13.908 1.00 93.55 274 A 1 
ATOM 2034 C CG  . MET A 1 274 ? 4.737   5.571   -12.778 1.00 90.12 274 A 1 
ATOM 2035 S SD  . MET A 1 274 ? 4.348   4.815   -11.173 1.00 84.52 274 A 1 
ATOM 2036 C CE  . MET A 1 274 ? 2.811   5.670   -10.730 1.00 73.35 274 A 1 
ATOM 2037 N N   . GLY A 1 275 ? 2.780   3.119   -16.534 1.00 94.75 275 A 1 
ATOM 2038 C CA  . GLY A 1 275 ? 1.791   2.790   -17.558 1.00 94.76 275 A 1 
ATOM 2039 C C   . GLY A 1 275 ? 1.137   1.421   -17.345 1.00 95.64 275 A 1 
ATOM 2040 O O   . GLY A 1 275 ? 1.257   0.802   -16.285 1.00 95.23 275 A 1 
ATOM 2041 N N   . GLY A 1 276 ? 0.434   0.944   -18.372 1.00 96.18 276 A 1 
ATOM 2042 C CA  . GLY A 1 276 ? -0.402  -0.253  -18.292 1.00 96.51 276 A 1 
ATOM 2043 C C   . GLY A 1 276 ? 0.243   -1.556  -18.764 1.00 97.29 276 A 1 
ATOM 2044 O O   . GLY A 1 276 ? -0.408  -2.596  -18.669 1.00 96.81 276 A 1 
ATOM 2045 N N   . GLU A 1 277 ? 1.492   -1.548  -19.256 1.00 97.16 277 A 1 
ATOM 2046 C CA  . GLU A 1 277 ? 2.144   -2.757  -19.795 1.00 97.24 277 A 1 
ATOM 2047 C C   . GLU A 1 277 ? 2.183   -3.902  -18.775 1.00 97.60 277 A 1 
ATOM 2048 O O   . GLU A 1 277 ? 1.819   -5.033  -19.091 1.00 97.03 277 A 1 
ATOM 2049 C CB  . GLU A 1 277 ? 3.569   -2.409  -20.256 1.00 96.32 277 A 1 
ATOM 2050 C CG  . GLU A 1 277 ? 4.282   -3.594  -20.942 1.00 92.86 277 A 1 
ATOM 2051 C CD  . GLU A 1 277 ? 5.764   -3.284  -21.176 1.00 93.26 277 A 1 
ATOM 2052 O OE1 . GLU A 1 277 ? 6.635   -3.864  -20.487 1.00 86.25 277 A 1 
ATOM 2053 O OE2 . GLU A 1 277 ? 6.095   -2.413  -22.005 1.00 87.66 277 A 1 
ATOM 2054 N N   . ASP A 1 278 ? 2.577   -3.623  -17.531 1.00 97.27 278 A 1 
ATOM 2055 C CA  . ASP A 1 278 ? 2.631   -4.659  -16.497 1.00 97.58 278 A 1 
ATOM 2056 C C   . ASP A 1 278 ? 1.230   -5.138  -16.080 1.00 97.88 278 A 1 
ATOM 2057 O O   . ASP A 1 278 ? 1.055   -6.308  -15.746 1.00 97.50 278 A 1 
ATOM 2058 C CB  . ASP A 1 278 ? 3.432   -4.162  -15.294 1.00 97.35 278 A 1 
ATOM 2059 C CG  . ASP A 1 278 ? 3.527   -5.252  -14.225 1.00 96.70 278 A 1 
ATOM 2060 O OD1 . ASP A 1 278 ? 4.186   -6.290  -14.483 1.00 93.35 278 A 1 
ATOM 2061 O OD2 . ASP A 1 278 ? 2.894   -5.085  -13.162 1.00 94.07 278 A 1 
ATOM 2062 N N   . TRP A 1 279 ? 0.207   -4.274  -16.155 1.00 98.04 279 A 1 
ATOM 2063 C CA  . TRP A 1 279 ? -1.177  -4.686  -15.916 1.00 98.35 279 A 1 
ATOM 2064 C C   . TRP A 1 279 ? -1.639  -5.713  -16.954 1.00 98.48 279 A 1 
ATOM 2065 O O   . TRP A 1 279 ? -2.220  -6.731  -16.586 1.00 98.36 279 A 1 
ATOM 2066 C CB  . TRP A 1 279 ? -2.084  -3.450  -15.887 1.00 98.31 279 A 1 
ATOM 2067 C CG  . TRP A 1 279 ? -3.525  -3.684  -15.549 1.00 98.41 279 A 1 
ATOM 2068 C CD1 . TRP A 1 279 ? -4.029  -4.733  -14.852 1.00 98.11 279 A 1 
ATOM 2069 C CD2 . TRP A 1 279 ? -4.672  -2.841  -15.857 1.00 98.45 279 A 1 
ATOM 2070 N NE1 . TRP A 1 279 ? -5.396  -4.591  -14.710 1.00 98.02 279 A 1 
ATOM 2071 C CE2 . TRP A 1 279 ? -5.842  -3.435  -15.303 1.00 98.27 279 A 1 
ATOM 2072 C CE3 . TRP A 1 279 ? -4.841  -1.611  -16.537 1.00 98.25 279 A 1 
ATOM 2073 C CZ2 . TRP A 1 279 ? -7.111  -2.841  -15.407 1.00 98.05 279 A 1 
ATOM 2074 C CZ3 . TRP A 1 279 ? -6.107  -1.012  -16.644 1.00 97.89 279 A 1 
ATOM 2075 C CH2 . TRP A 1 279 ? -7.237  -1.619  -16.081 1.00 97.73 279 A 1 
ATOM 2076 N N   . GLU A 1 280 ? -1.315  -5.520  -18.237 1.00 98.28 280 A 1 
ATOM 2077 C CA  . GLU A 1 280 ? -1.573  -6.519  -19.286 1.00 98.25 280 A 1 
ATOM 2078 C C   . GLU A 1 280 ? -0.834  -7.838  -18.994 1.00 98.29 280 A 1 
ATOM 2079 O O   . GLU A 1 280 ? -1.448  -8.905  -19.054 1.00 98.09 280 A 1 
ATOM 2080 C CB  . GLU A 1 280 ? -1.184  -5.975  -20.673 1.00 98.08 280 A 1 
ATOM 2081 C CG  . GLU A 1 280 ? -2.077  -4.822  -21.137 1.00 97.07 280 A 1 
ATOM 2082 C CD  . GLU A 1 280 ? -1.657  -4.264  -22.503 1.00 97.03 280 A 1 
ATOM 2083 O OE1 . GLU A 1 280 ? -0.919  -3.256  -22.556 1.00 91.69 280 A 1 
ATOM 2084 O OE2 . GLU A 1 280 ? -2.105  -4.793  -23.540 1.00 93.01 280 A 1 
ATOM 2085 N N   . LEU A 1 281 ? 0.438   -7.780  -18.579 1.00 97.91 281 A 1 
ATOM 2086 C CA  . LEU A 1 281 ? 1.219   -8.972  -18.216 1.00 97.79 281 A 1 
ATOM 2087 C C   . LEU A 1 281 ? 0.621   -9.735  -17.024 1.00 98.06 281 A 1 
ATOM 2088 O O   . LEU A 1 281 ? 0.671   -10.965 -16.995 1.00 97.95 281 A 1 
ATOM 2089 C CB  . LEU A 1 281 ? 2.675   -8.577  -17.898 1.00 97.60 281 A 1 
ATOM 2090 C CG  . LEU A 1 281 ? 3.491   -8.035  -19.086 1.00 96.57 281 A 1 
ATOM 2091 C CD1 . LEU A 1 281 ? 4.885   -7.622  -18.598 1.00 94.69 281 A 1 
ATOM 2092 C CD2 . LEU A 1 281 ? 3.662   -9.077  -20.193 1.00 94.83 281 A 1 
ATOM 2093 N N   . TRP A 1 282 ? 0.045   -9.033  -16.045 1.00 98.47 282 A 1 
ATOM 2094 C CA  . TRP A 1 282 ? -0.671  -9.661  -14.935 1.00 98.58 282 A 1 
ATOM 2095 C C   . TRP A 1 282 ? -1.909  -10.412 -15.413 1.00 98.63 282 A 1 
ATOM 2096 O O   . TRP A 1 282 ? -2.104  -11.568 -15.033 1.00 98.50 282 A 1 
ATOM 2097 C CB  . TRP A 1 282 ? -1.050  -8.609  -13.892 1.00 98.53 282 A 1 
ATOM 2098 C CG  . TRP A 1 282 ? -0.038  -8.452  -12.805 1.00 98.54 282 A 1 
ATOM 2099 C CD1 . TRP A 1 282 ? 0.844   -7.442  -12.659 1.00 98.25 282 A 1 
ATOM 2100 C CD2 . TRP A 1 282 ? 0.199   -9.356  -11.689 1.00 98.53 282 A 1 
ATOM 2101 N NE1 . TRP A 1 282 ? 1.610   -7.650  -11.529 1.00 98.16 282 A 1 
ATOM 2102 C CE2 . TRP A 1 282 ? 1.255   -8.816  -10.896 1.00 98.29 282 A 1 
ATOM 2103 C CE3 . TRP A 1 282 ? -0.372  -10.575 -11.271 1.00 98.33 282 A 1 
ATOM 2104 C CZ2 . TRP A 1 282 ? 1.719   -9.461  -9.736  1.00 98.04 282 A 1 
ATOM 2105 C CZ3 . TRP A 1 282 ? 0.085   -11.227 -10.111 1.00 97.89 282 A 1 
ATOM 2106 C CH2 . TRP A 1 282 ? 1.127   -10.671 -9.345  1.00 97.68 282 A 1 
ATOM 2107 N N   . ILE A 1 283 ? -2.730  -9.791  -16.262 1.00 98.66 283 A 1 
ATOM 2108 C CA  . ILE A 1 283 ? -3.925  -10.446 -16.804 1.00 98.63 283 A 1 
ATOM 2109 C C   . ILE A 1 283 ? -3.538  -11.661 -17.648 1.00 98.60 283 A 1 
ATOM 2110 O O   . ILE A 1 283 ? -4.150  -12.714 -17.494 1.00 98.45 283 A 1 
ATOM 2111 C CB  . ILE A 1 283 ? -4.804  -9.445  -17.576 1.00 98.53 283 A 1 
ATOM 2112 C CG1 . ILE A 1 283 ? -5.315  -8.299  -16.673 1.00 97.91 283 A 1 
ATOM 2113 C CG2 . ILE A 1 283 ? -6.010  -10.138 -18.246 1.00 98.05 283 A 1 
ATOM 2114 C CD1 . ILE A 1 283 ? -6.061  -8.720  -15.393 1.00 95.84 283 A 1 
ATOM 2115 N N   . ASP A 1 284 ? -2.487  -11.566 -18.451 1.00 98.38 284 A 1 
ATOM 2116 C CA  . ASP A 1 284 ? -1.981  -12.667 -19.274 1.00 98.30 284 A 1 
ATOM 2117 C C   . ASP A 1 284 ? -1.512  -13.856 -18.432 1.00 98.45 284 A 1 
ATOM 2118 O O   . ASP A 1 284 ? -1.860  -15.002 -18.730 1.00 98.16 284 A 1 
ATOM 2119 C CB  . ASP A 1 284 ? -0.828  -12.151 -20.159 1.00 97.95 284 A 1 
ATOM 2120 C CG  . ASP A 1 284 ? -1.315  -11.312 -21.340 1.00 96.82 284 A 1 
ATOM 2121 O OD1 . ASP A 1 284 ? -2.514  -10.965 -21.407 1.00 93.93 284 A 1 
ATOM 2122 O OD2 . ASP A 1 284 ? -0.569  -11.180 -22.336 1.00 93.81 284 A 1 
ATOM 2123 N N   . ALA A 1 285 ? -0.784  -13.601 -17.348 1.00 98.31 285 A 1 
ATOM 2124 C CA  . ALA A 1 285 ? -0.325  -14.648 -16.440 1.00 98.41 285 A 1 
ATOM 2125 C C   . ALA A 1 285 ? -1.496  -15.345 -15.724 1.00 98.57 285 A 1 
ATOM 2126 O O   . ALA A 1 285 ? -1.535  -16.575 -15.638 1.00 98.41 285 A 1 
ATOM 2127 C CB  . ALA A 1 285 ? 0.662   -14.023 -15.447 1.00 98.35 285 A 1 
ATOM 2128 N N   . LEU A 1 286 ? -2.476  -14.577 -15.243 1.00 98.61 286 A 1 
ATOM 2129 C CA  . LEU A 1 286 ? -3.655  -15.113 -14.552 1.00 98.66 286 A 1 
ATOM 2130 C C   . LEU A 1 286 ? -4.576  -15.897 -15.500 1.00 98.63 286 A 1 
ATOM 2131 O O   . LEU A 1 286 ? -5.111  -16.937 -15.108 1.00 98.47 286 A 1 
ATOM 2132 C CB  . LEU A 1 286 ? -4.424  -13.955 -13.892 1.00 98.71 286 A 1 
ATOM 2133 C CG  . LEU A 1 286 ? -3.683  -13.246 -12.743 1.00 98.44 286 A 1 
ATOM 2134 C CD1 . LEU A 1 286 ? -4.403  -11.938 -12.413 1.00 98.10 286 A 1 
ATOM 2135 C CD2 . LEU A 1 286 ? -3.637  -14.093 -11.474 1.00 97.98 286 A 1 
ATOM 2136 N N   . ASP A 1 287 ? -4.751  -15.421 -16.740 1.00 98.43 287 A 1 
ATOM 2137 C CA  . ASP A 1 287 ? -5.528  -16.100 -17.780 1.00 98.27 287 A 1 
ATOM 2138 C C   . ASP A 1 287 ? -4.857  -17.414 -18.199 1.00 98.37 287 A 1 
ATOM 2139 O O   . ASP A 1 287 ? -5.485  -18.472 -18.155 1.00 98.01 287 A 1 
ATOM 2140 C CB  . ASP A 1 287 ? -5.721  -15.159 -18.978 1.00 97.78 287 A 1 
ATOM 2141 C CG  . ASP A 1 287 ? -6.726  -15.701 -19.999 1.00 96.58 287 A 1 
ATOM 2142 O OD1 . ASP A 1 287 ? -7.782  -16.210 -19.554 1.00 92.94 287 A 1 
ATOM 2143 O OD2 . ASP A 1 287 ? -6.463  -15.558 -21.212 1.00 91.96 287 A 1 
ATOM 2144 N N   . GLY A 1 288 ? -3.552  -17.380 -18.478 1.00 97.87 288 A 1 
ATOM 2145 C CA  . GLY A 1 288 ? -2.758  -18.565 -18.815 1.00 98.03 288 A 1 
ATOM 2146 C C   . GLY A 1 288 ? -2.740  -19.626 -17.709 1.00 98.31 288 A 1 
ATOM 2147 O O   . GLY A 1 288 ? -2.716  -20.822 -17.995 1.00 97.67 288 A 1 
ATOM 2148 N N   . ALA A 1 289 ? -2.825  -19.208 -16.443 1.00 98.13 289 A 1 
ATOM 2149 C CA  . ALA A 1 289 ? -2.956  -20.109 -15.295 1.00 98.26 289 A 1 
ATOM 2150 C C   . ALA A 1 289 ? -4.388  -20.636 -15.074 1.00 98.40 289 A 1 
ATOM 2151 O O   . ALA A 1 289 ? -4.608  -21.487 -14.197 1.00 97.74 289 A 1 
ATOM 2152 C CB  . ALA A 1 289 ? -2.420  -19.384 -14.063 1.00 98.10 289 A 1 
ATOM 2153 N N   . GLY A 1 290 ? -5.363  -20.131 -15.819 1.00 98.15 290 A 1 
ATOM 2154 C CA  . GLY A 1 290 ? -6.773  -20.494 -15.741 1.00 98.11 290 A 1 
ATOM 2155 C C   . GLY A 1 290 ? -7.448  -20.076 -14.433 1.00 98.29 290 A 1 
ATOM 2156 O O   . GLY A 1 290 ? -8.430  -20.704 -14.040 1.00 97.26 290 A 1 
ATOM 2157 N N   . VAL A 1 291 ? -6.950  -19.053 -13.744 1.00 98.37 291 A 1 
ATOM 2158 C CA  . VAL A 1 291 ? -7.461  -18.604 -12.433 1.00 98.41 291 A 1 
ATOM 2159 C C   . VAL A 1 291 ? -8.393  -17.388 -12.512 1.00 98.39 291 A 1 
ATOM 2160 O O   . VAL A 1 291 ? -8.865  -16.927 -11.484 1.00 97.90 291 A 1 
ATOM 2161 C CB  . VAL A 1 291 ? -6.337  -18.387 -11.395 1.00 98.23 291 A 1 
ATOM 2162 C CG1 . VAL A 1 291 ? -5.586  -19.692 -11.110 1.00 96.95 291 A 1 
ATOM 2163 C CG2 . VAL A 1 291 ? -5.341  -17.308 -11.819 1.00 96.06 291 A 1 
ATOM 2164 N N   . LEU A 1 292 ? -8.709  -16.870 -13.702 1.00 98.19 292 A 1 
ATOM 2165 C CA  . LEU A 1 292 ? -9.713  -15.813 -13.863 1.00 97.98 292 A 1 
ATOM 2166 C C   . LEU A 1 292 ? -11.135 -16.385 -13.802 1.00 97.65 292 A 1 
ATOM 2167 O O   . LEU A 1 292 ? -11.436 -17.408 -14.428 1.00 96.98 292 A 1 
ATOM 2168 C CB  . LEU A 1 292 ? -9.475  -15.033 -15.168 1.00 97.90 292 A 1 
ATOM 2169 C CG  . LEU A 1 292 ? -8.135  -14.276 -15.224 1.00 97.45 292 A 1 
ATOM 2170 C CD1 . LEU A 1 292 ? -8.018  -13.546 -16.563 1.00 96.89 292 A 1 
ATOM 2171 C CD2 . LEU A 1 292 ? -8.004  -13.244 -14.102 1.00 96.90 292 A 1 
ATOM 2172 N N   . SER A 1 293 ? -12.036 -15.725 -13.063 1.00 97.38 293 A 1 
ATOM 2173 C CA  . SER A 1 293 ? -13.461 -16.056 -13.094 1.00 96.59 293 A 1 
ATOM 2174 C C   . SER A 1 293 ? -14.102 -15.602 -14.408 1.00 96.42 293 A 1 
ATOM 2175 O O   . SER A 1 293 ? -13.612 -14.713 -15.103 1.00 95.55 293 A 1 
ATOM 2176 C CB  . SER A 1 293 ? -14.198 -15.524 -11.859 1.00 95.19 293 A 1 
ATOM 2177 O OG  . SER A 1 293 ? -14.626 -14.189 -11.993 1.00 86.37 293 A 1 
ATOM 2178 N N   . GLY A 1 294 ? -15.221 -16.228 -14.785 1.00 94.95 294 A 1 
ATOM 2179 C CA  . GLY A 1 294 ? -15.920 -15.888 -16.031 1.00 93.71 294 A 1 
ATOM 2180 C C   . GLY A 1 294 ? -16.438 -14.447 -16.068 1.00 93.00 294 A 1 
ATOM 2181 O O   . GLY A 1 294 ? -16.631 -13.903 -17.152 1.00 90.46 294 A 1 
ATOM 2182 N N   . ASN A 1 295 ? -16.636 -13.828 -14.906 1.00 93.60 295 A 1 
ATOM 2183 C CA  . ASN A 1 295 ? -17.145 -12.465 -14.728 1.00 92.64 295 A 1 
ATOM 2184 C C   . ASN A 1 295 ? -16.175 -11.581 -13.928 1.00 93.84 295 A 1 
ATOM 2185 O O   . ASN A 1 295 ? -16.616 -10.658 -13.242 1.00 92.69 295 A 1 
ATOM 2186 C CB  . ASN A 1 295 ? -18.536 -12.536 -14.070 1.00 89.76 295 A 1 
ATOM 2187 C CG  . ASN A 1 295 ? -19.563 -13.236 -14.939 1.00 80.91 295 A 1 
ATOM 2188 O OD1 . ASN A 1 295 ? -19.601 -13.112 -16.148 1.00 69.96 295 A 1 
ATOM 2189 N ND2 . ASN A 1 295 ? -20.441 -13.998 -14.340 1.00 70.18 295 A 1 
ATOM 2190 N N   . PHE A 1 296 ? -14.868 -11.868 -13.999 1.00 94.82 296 A 1 
ATOM 2191 C CA  . PHE A 1 296 ? -13.881 -11.077 -13.269 1.00 95.52 296 A 1 
ATOM 2192 C C   . PHE A 1 296 ? -13.942 -9.599  -13.658 1.00 95.42 296 A 1 
ATOM 2193 O O   . PHE A 1 296 ? -14.253 -9.239  -14.798 1.00 95.17 296 A 1 
ATOM 2194 C CB  . PHE A 1 296 ? -12.462 -11.641 -13.434 1.00 96.32 296 A 1 
ATOM 2195 C CG  . PHE A 1 296 ? -11.746 -11.244 -14.711 1.00 96.78 296 A 1 
ATOM 2196 C CD1 . PHE A 1 296 ? -11.939 -11.985 -15.893 1.00 96.58 296 A 1 
ATOM 2197 C CD2 . PHE A 1 296 ? -10.872 -10.140 -14.720 1.00 96.68 296 A 1 
ATOM 2198 C CE1 . PHE A 1 296 ? -11.260 -11.625 -17.070 1.00 96.58 296 A 1 
ATOM 2199 C CE2 . PHE A 1 296 ? -10.195 -9.781  -15.901 1.00 96.70 296 A 1 
ATOM 2200 C CZ  . PHE A 1 296 ? -10.385 -10.525 -17.078 1.00 96.83 296 A 1 
ATOM 2201 N N   . LYS A 1 297 ? -13.611 -8.744  -12.703 1.00 95.91 297 A 1 
ATOM 2202 C CA  . LYS A 1 297 ? -13.357 -7.321  -12.911 1.00 96.50 297 A 1 
ATOM 2203 C C   . LYS A 1 297 ? -11.911 -7.014  -12.558 1.00 97.41 297 A 1 
ATOM 2204 O O   . LYS A 1 297 ? -11.377 -7.565  -11.598 1.00 97.62 297 A 1 
ATOM 2205 C CB  . LYS A 1 297 ? -14.337 -6.465  -12.098 1.00 95.87 297 A 1 
ATOM 2206 C CG  . LYS A 1 297 ? -15.798 -6.665  -12.535 1.00 94.56 297 A 1 
ATOM 2207 C CD  . LYS A 1 297 ? -16.738 -5.758  -11.740 1.00 93.13 297 A 1 
ATOM 2208 C CE  . LYS A 1 297 ? -18.206 -5.923  -12.164 1.00 89.03 297 A 1 
ATOM 2209 N NZ  . LYS A 1 297 ? -18.772 -7.240  -11.783 1.00 85.03 297 A 1 
ATOM 2210 N N   . THR A 1 298 ? -11.287 -6.107  -13.296 1.00 97.31 298 A 1 
ATOM 2211 C CA  . THR A 1 298 ? -9.976  -5.567  -12.927 1.00 98.06 298 A 1 
ATOM 2212 C C   . THR A 1 298 ? -10.016 -4.048  -12.951 1.00 98.11 298 A 1 
ATOM 2213 O O   . THR A 1 298 ? -10.622 -3.458  -13.841 1.00 98.09 298 A 1 
ATOM 2214 C CB  . THR A 1 298 ? -8.847  -6.175  -13.766 1.00 98.27 298 A 1 
ATOM 2215 O OG1 . THR A 1 298 ? -7.604  -5.686  -13.315 1.00 97.39 298 A 1 
ATOM 2216 C CG2 . THR A 1 298 ? -8.958  -5.891  -15.255 1.00 97.39 298 A 1 
ATOM 2217 N N   . VAL A 1 299 ? -9.434  -3.415  -11.942 1.00 98.23 299 A 1 
ATOM 2218 C CA  . VAL A 1 299 ? -9.475  -1.959  -11.768 1.00 98.44 299 A 1 
ATOM 2219 C C   . VAL A 1 299 ? -8.067  -1.430  -11.553 1.00 98.60 299 A 1 
ATOM 2220 O O   . VAL A 1 299 ? -7.348  -1.910  -10.676 1.00 98.42 299 A 1 
ATOM 2221 C CB  . VAL A 1 299 ? -10.395 -1.540  -10.605 1.00 98.02 299 A 1 
ATOM 2222 C CG1 . VAL A 1 299 ? -10.537 -0.015  -10.531 1.00 96.00 299 A 1 
ATOM 2223 C CG2 . VAL A 1 299 ? -11.802 -2.130  -10.746 1.00 95.92 299 A 1 
ATOM 2224 N N   . ALA A 1 300 ? -7.698  -0.409  -12.321 1.00 98.38 300 A 1 
ATOM 2225 C CA  . ALA A 1 300 ? -6.507  0.398   -12.090 1.00 98.28 300 A 1 
ATOM 2226 C C   . ALA A 1 300 ? -6.900  1.826   -11.689 1.00 98.19 300 A 1 
ATOM 2227 O O   . ALA A 1 300 ? -7.934  2.343   -12.114 1.00 97.64 300 A 1 
ATOM 2228 C CB  . ALA A 1 300 ? -5.626  0.357   -13.335 1.00 97.97 300 A 1 
ATOM 2229 N N   . TYR A 1 301 ? -6.068  2.490   -10.879 1.00 97.42 301 A 1 
ATOM 2230 C CA  . TYR A 1 301 ? -6.348  3.826   -10.358 1.00 96.86 301 A 1 
ATOM 2231 C C   . TYR A 1 301 ? -5.581  4.917   -11.103 1.00 95.95 301 A 1 
ATOM 2232 O O   . TYR A 1 301 ? -4.392  4.793   -11.401 1.00 93.90 301 A 1 
ATOM 2233 C CB  . TYR A 1 301 ? -6.105  3.860   -8.847  1.00 96.71 301 A 1 
ATOM 2234 C CG  . TYR A 1 301 ? -6.967  2.881   -8.066  1.00 97.33 301 A 1 
ATOM 2235 C CD1 . TYR A 1 301 ? -8.354  2.831   -8.289  1.00 96.92 301 A 1 
ATOM 2236 C CD2 . TYR A 1 301 ? -6.389  2.006   -7.125  1.00 96.79 301 A 1 
ATOM 2237 C CE1 . TYR A 1 301 ? -9.158  1.914   -7.592  1.00 96.73 301 A 1 
ATOM 2238 C CE2 . TYR A 1 301 ? -7.194  1.094   -6.420  1.00 96.70 301 A 1 
ATOM 2239 C CZ  . TYR A 1 301 ? -8.582  1.046   -6.658  1.00 97.27 301 A 1 
ATOM 2240 O OH  . TYR A 1 301 ? -9.373  0.165   -5.997  1.00 96.86 301 A 1 
ATOM 2241 N N   . THR A 1 302 ? -6.277  6.017   -11.381 1.00 96.42 302 A 1 
ATOM 2242 C CA  . THR A 1 302 ? -5.698  7.223   -11.975 1.00 95.85 302 A 1 
ATOM 2243 C C   . THR A 1 302 ? -6.173  8.477   -11.245 1.00 95.17 302 A 1 
ATOM 2244 O O   . THR A 1 302 ? -7.056  8.423   -10.392 1.00 93.33 302 A 1 
ATOM 2245 C CB  . THR A 1 302 ? -5.982  7.272   -13.485 1.00 95.47 302 A 1 
ATOM 2246 O OG1 . THR A 1 302 ? -5.082  8.162   -14.109 1.00 92.16 302 A 1 
ATOM 2247 C CG2 . THR A 1 302 ? -7.391  7.715   -13.852 1.00 91.80 302 A 1 
ATOM 2248 N N   . TYR A 1 303 ? -5.565  9.612   -11.573 1.00 93.83 303 A 1 
ATOM 2249 C CA  . TYR A 1 303 ? -5.954  10.943  -11.124 1.00 93.00 303 A 1 
ATOM 2250 C C   . TYR A 1 303 ? -5.882  11.903  -12.311 1.00 93.21 303 A 1 
ATOM 2251 O O   . TYR A 1 303 ? -4.966  11.798  -13.128 1.00 92.09 303 A 1 
ATOM 2252 C CB  . TYR A 1 303 ? -5.042  11.381  -9.978  1.00 92.33 303 A 1 
ATOM 2253 C CG  . TYR A 1 303 ? -5.294  12.797  -9.498  1.00 90.11 303 A 1 
ATOM 2254 C CD1 . TYR A 1 303 ? -4.346  13.811  -9.749  1.00 88.34 303 A 1 
ATOM 2255 C CD2 . TYR A 1 303 ? -6.477  13.102  -8.808  1.00 88.36 303 A 1 
ATOM 2256 C CE1 . TYR A 1 303 ? -4.579  15.123  -9.298  1.00 86.59 303 A 1 
ATOM 2257 C CE2 . TYR A 1 303 ? -6.716  14.417  -8.358  1.00 86.28 303 A 1 
ATOM 2258 C CZ  . TYR A 1 303 ? -5.766  15.428  -8.600  1.00 87.26 303 A 1 
ATOM 2259 O OH  . TYR A 1 303 ? -5.991  16.692  -8.163  1.00 85.48 303 A 1 
ATOM 2260 N N   . ILE A 1 304 ? -6.856  12.799  -12.438 1.00 92.51 304 A 1 
ATOM 2261 C CA  . ILE A 1 304 ? -6.882  13.848  -13.476 1.00 91.83 304 A 1 
ATOM 2262 C C   . ILE A 1 304 ? -6.609  15.207  -12.836 1.00 90.41 304 A 1 
ATOM 2263 O O   . ILE A 1 304 ? -5.700  15.912  -13.262 1.00 85.73 304 A 1 
ATOM 2264 C CB  . ILE A 1 304 ? -8.210  13.815  -14.266 1.00 91.64 304 A 1 
ATOM 2265 C CG1 . ILE A 1 304 ? -8.316  12.496  -15.066 1.00 89.61 304 A 1 
ATOM 2266 C CG2 . ILE A 1 304 ? -8.316  15.028  -15.218 1.00 87.93 304 A 1 
ATOM 2267 C CD1 . ILE A 1 304 ? -9.666  12.300  -15.770 1.00 85.77 304 A 1 
ATOM 2268 N N   . GLY A 1 305 ? -7.376  15.540  -11.808 1.00 91.41 305 A 1 
ATOM 2269 C CA  . GLY A 1 305 ? -7.269  16.791  -11.067 1.00 91.32 305 A 1 
ATOM 2270 C C   . GLY A 1 305 ? -7.660  18.046  -11.860 1.00 92.63 305 A 1 
ATOM 2271 O O   . GLY A 1 305 ? -8.088  17.967  -13.014 1.00 91.70 305 A 1 
ATOM 2272 N N   . PRO A 1 306 ? -7.526  19.219  -11.237 1.00 92.01 306 A 1 
ATOM 2273 C CA  . PRO A 1 306 ? -7.946  20.497  -11.802 1.00 91.43 306 A 1 
ATOM 2274 C C   . PRO A 1 306 ? -6.972  20.995  -12.879 1.00 91.96 306 A 1 
ATOM 2275 O O   . PRO A 1 306 ? -5.780  20.680  -12.857 1.00 90.91 306 A 1 
ATOM 2276 C CB  . PRO A 1 306 ? -7.979  21.448  -10.605 1.00 90.57 306 A 1 
ATOM 2277 C CG  . PRO A 1 306 ? -6.813  20.932  -9.761  1.00 89.36 306 A 1 
ATOM 2278 C CD  . PRO A 1 306 ? -6.930  19.424  -9.924  1.00 91.32 306 A 1 
ATOM 2279 N N   . GLU A 1 307 ? -7.457  21.867  -13.777 1.00 89.76 307 A 1 
ATOM 2280 C CA  . GLU A 1 307 ? -6.678  22.407  -14.906 1.00 89.82 307 A 1 
ATOM 2281 C C   . GLU A 1 307 ? -5.358  23.069  -14.484 1.00 89.94 307 A 1 
ATOM 2282 O O   . GLU A 1 307 ? -4.342  22.906  -15.158 1.00 88.25 307 A 1 
ATOM 2283 C CB  . GLU A 1 307 ? -7.503  23.429  -15.696 1.00 89.11 307 A 1 
ATOM 2284 C CG  . GLU A 1 307 ? -8.749  22.809  -16.337 1.00 81.35 307 A 1 
ATOM 2285 C CD  . GLU A 1 307 ? -9.390  23.703  -17.405 1.00 79.61 307 A 1 
ATOM 2286 O OE1 . GLU A 1 307 ? -10.161 23.137  -18.214 1.00 72.94 307 A 1 
ATOM 2287 O OE2 . GLU A 1 307 ? -9.058  24.908  -17.444 1.00 74.77 307 A 1 
ATOM 2288 N N   . LEU A 1 308 ? -5.343  23.739  -13.334 1.00 89.67 308 A 1 
ATOM 2289 C CA  . LEU A 1 308 ? -4.156  24.394  -12.777 1.00 88.38 308 A 1 
ATOM 2290 C C   . LEU A 1 308 ? -2.962  23.441  -12.567 1.00 88.72 308 A 1 
ATOM 2291 O O   . LEU A 1 308 ? -1.814  23.876  -12.556 1.00 85.98 308 A 1 
ATOM 2292 C CB  . LEU A 1 308 ? -4.574  25.120  -11.481 1.00 86.15 308 A 1 
ATOM 2293 C CG  . LEU A 1 308 ? -5.004  24.209  -10.306 1.00 78.29 308 A 1 
ATOM 2294 C CD1 . LEU A 1 308 ? -3.828  23.802  -9.426  1.00 73.28 308 A 1 
ATOM 2295 C CD2 . LEU A 1 308 ? -5.991  24.952  -9.397  1.00 73.12 308 A 1 
ATOM 2296 N N   . SER A 1 309 ? -3.220  22.134  -12.418 1.00 88.74 309 A 1 
ATOM 2297 C CA  . SER A 1 309 ? -2.188  21.106  -12.236 1.00 88.67 309 A 1 
ATOM 2298 C C   . SER A 1 309 ? -1.779  20.404  -13.536 1.00 89.65 309 A 1 
ATOM 2299 O O   . SER A 1 309 ? -0.811  19.643  -13.551 1.00 89.18 309 A 1 
ATOM 2300 C CB  . SER A 1 309 ? -2.656  20.085  -11.196 1.00 88.29 309 A 1 
ATOM 2301 O OG  . SER A 1 309 ? -3.665  19.235  -11.704 1.00 87.75 309 A 1 
ATOM 2302 N N   . TRP A 1 310 ? -2.506  20.634  -14.641 1.00 91.59 310 A 1 
ATOM 2303 C CA  . TRP A 1 310 ? -2.361  19.825  -15.851 1.00 92.41 310 A 1 
ATOM 2304 C C   . TRP A 1 310 ? -0.992  19.950  -16.503 1.00 92.40 310 A 1 
ATOM 2305 O O   . TRP A 1 310 ? -0.486  18.950  -17.005 1.00 91.16 310 A 1 
ATOM 2306 C CB  . TRP A 1 310 ? -3.458  20.173  -16.864 1.00 92.73 310 A 1 
ATOM 2307 C CG  . TRP A 1 310 ? -4.844  19.736  -16.527 1.00 92.78 310 A 1 
ATOM 2308 C CD1 . TRP A 1 310 ? -5.252  19.066  -15.425 1.00 90.71 310 A 1 
ATOM 2309 C CD2 . TRP A 1 310 ? -6.048  19.920  -17.334 1.00 92.62 310 A 1 
ATOM 2310 N NE1 . TRP A 1 310 ? -6.606  18.836  -15.481 1.00 90.67 310 A 1 
ATOM 2311 C CE2 . TRP A 1 310 ? -7.151  19.342  -16.642 1.00 91.60 310 A 1 
ATOM 2312 C CE3 . TRP A 1 310 ? -6.314  20.525  -18.585 1.00 90.96 310 A 1 
ATOM 2313 C CZ2 . TRP A 1 310 ? -8.454  19.365  -17.164 1.00 90.94 310 A 1 
ATOM 2314 C CZ3 . TRP A 1 310 ? -7.616  20.552  -19.114 1.00 89.74 310 A 1 
ATOM 2315 C CH2 . TRP A 1 310 ? -8.683  19.979  -18.406 1.00 89.37 310 A 1 
ATOM 2316 N N   . ALA A 1 311 ? -0.368  21.131  -16.453 1.00 90.49 311 A 1 
ATOM 2317 C CA  . ALA A 1 311 ? 0.941   21.362  -17.063 1.00 89.94 311 A 1 
ATOM 2318 C C   . ALA A 1 311 ? 2.032   20.421  -16.520 1.00 90.60 311 A 1 
ATOM 2319 O O   . ALA A 1 311 ? 2.862   19.945  -17.290 1.00 88.74 311 A 1 
ATOM 2320 C CB  . ALA A 1 311 ? 1.310   22.832  -16.854 1.00 88.72 311 A 1 
ATOM 2321 N N   . ILE A 1 312 ? 2.015   20.102  -15.224 1.00 89.29 312 A 1 
ATOM 2322 C CA  . ILE A 1 312 ? 3.011   19.207  -14.609 1.00 88.68 312 A 1 
ATOM 2323 C C   . ILE A 1 312 ? 2.496   17.773  -14.433 1.00 88.48 312 A 1 
ATOM 2324 O O   . ILE A 1 312 ? 3.292   16.829  -14.427 1.00 85.87 312 A 1 
ATOM 2325 C CB  . ILE A 1 312 ? 3.532   19.829  -13.294 1.00 86.62 312 A 1 
ATOM 2326 C CG1 . ILE A 1 312 ? 4.712   19.007  -12.745 1.00 81.27 312 A 1 
ATOM 2327 C CG2 . ILE A 1 312 ? 2.415   19.986  -12.244 1.00 80.77 312 A 1 
ATOM 2328 C CD1 . ILE A 1 312 ? 5.535   19.740  -11.687 1.00 76.80 312 A 1 
ATOM 2329 N N   . TYR A 1 313 ? 1.177   17.572  -14.301 1.00 90.11 313 A 1 
ATOM 2330 C CA  . TYR A 1 313 ? 0.604   16.257  -14.011 1.00 90.09 313 A 1 
ATOM 2331 C C   . TYR A 1 313 ? -0.028  15.613  -15.249 1.00 91.28 313 A 1 
ATOM 2332 O O   . TYR A 1 313 ? 0.599   14.759  -15.872 1.00 90.18 313 A 1 
ATOM 2333 C CB  . TYR A 1 313 ? -0.347  16.355  -12.810 1.00 88.55 313 A 1 
ATOM 2334 C CG  . TYR A 1 313 ? -0.576  15.015  -12.140 1.00 85.93 313 A 1 
ATOM 2335 C CD1 . TYR A 1 313 ? -1.640  14.185  -12.543 1.00 81.94 313 A 1 
ATOM 2336 C CD2 . TYR A 1 313 ? 0.303   14.584  -11.127 1.00 82.03 313 A 1 
ATOM 2337 C CE1 . TYR A 1 313 ? -1.819  12.929  -11.937 1.00 79.66 313 A 1 
ATOM 2338 C CE2 . TYR A 1 313 ? 0.126   13.328  -10.517 1.00 78.98 313 A 1 
ATOM 2339 C CZ  . TYR A 1 313 ? -0.936  12.497  -10.923 1.00 79.60 313 A 1 
ATOM 2340 O OH  . TYR A 1 313 ? -1.106  11.282  -10.341 1.00 76.10 313 A 1 
ATOM 2341 N N   . LYS A 1 314 ? -1.238  16.028  -15.653 1.00 90.41 314 A 1 
ATOM 2342 C CA  . LYS A 1 314 ? -1.984  15.435  -16.781 1.00 91.28 314 A 1 
ATOM 2343 C C   . LYS A 1 314 ? -1.223  15.518  -18.108 1.00 92.51 314 A 1 
ATOM 2344 O O   . LYS A 1 314 ? -1.177  14.537  -18.837 1.00 92.24 314 A 1 
ATOM 2345 C CB  . LYS A 1 314 ? -3.351  16.124  -16.887 1.00 90.85 314 A 1 
ATOM 2346 C CG  . LYS A 1 314 ? -4.226  15.584  -18.029 1.00 89.24 314 A 1 
ATOM 2347 C CD  . LYS A 1 314 ? -5.473  16.459  -18.160 1.00 86.29 314 A 1 
ATOM 2348 C CE  . LYS A 1 314 ? -6.279  16.147  -19.415 1.00 81.03 314 A 1 
ATOM 2349 N NZ  . LYS A 1 314 ? -7.276  17.224  -19.651 1.00 73.09 314 A 1 
ATOM 2350 N N   . ASN A 1 315 ? -0.609  16.668  -18.399 1.00 92.26 315 A 1 
ATOM 2351 C CA  . ASN A 1 315 ? 0.170   16.885  -19.627 1.00 93.05 315 A 1 
ATOM 2352 C C   . ASN A 1 315 ? 1.673   16.598  -19.430 1.00 93.94 315 A 1 
ATOM 2353 O O   . ASN A 1 315 ? 2.474   16.817  -20.336 1.00 92.77 315 A 1 
ATOM 2354 C CB  . ASN A 1 315 ? -0.082  18.315  -20.142 1.00 92.87 315 A 1 
ATOM 2355 C CG  . ASN A 1 315 ? -1.539  18.652  -20.418 1.00 92.22 315 A 1 
ATOM 2356 O OD1 . ASN A 1 315 ? -2.418  17.815  -20.528 1.00 86.54 315 A 1 
ATOM 2357 N ND2 . ASN A 1 315 ? -1.854  19.919  -20.534 1.00 86.55 315 A 1 
ATOM 2358 N N   . GLY A 1 316 ? 2.067   16.131  -18.237 1.00 94.23 316 A 1 
ATOM 2359 C CA  . GLY A 1 316 ? 3.428   15.740  -17.895 1.00 94.00 316 A 1 
ATOM 2360 C C   . GLY A 1 316 ? 3.706   14.251  -18.114 1.00 94.94 316 A 1 
ATOM 2361 O O   . GLY A 1 316 ? 2.895   13.507  -18.664 1.00 94.70 316 A 1 
ATOM 2362 N N   . THR A 1 317 ? 4.861   13.792  -17.634 1.00 94.63 317 A 1 
ATOM 2363 C CA  . THR A 1 317 ? 5.308   12.390  -17.748 1.00 94.92 317 A 1 
ATOM 2364 C C   . THR A 1 317 ? 4.321   11.399  -17.117 1.00 95.48 317 A 1 
ATOM 2365 O O   . THR A 1 317 ? 4.028   10.358  -17.712 1.00 95.47 317 A 1 
ATOM 2366 C CB  . THR A 1 317 ? 6.678   12.207  -17.086 1.00 95.01 317 A 1 
ATOM 2367 O OG1 . THR A 1 317 ? 6.650   12.677  -15.756 1.00 93.09 317 A 1 
ATOM 2368 C CG2 . THR A 1 317 ? 7.776   12.978  -17.813 1.00 92.71 317 A 1 
ATOM 2369 N N   . ILE A 1 318 ? 3.748   11.740  -15.956 1.00 94.79 318 A 1 
ATOM 2370 C CA  . ILE A 1 318 ? 2.728   10.920  -15.291 1.00 94.15 318 A 1 
ATOM 2371 C C   . ILE A 1 318 ? 1.455   10.839  -16.136 1.00 94.86 318 A 1 
ATOM 2372 O O   . ILE A 1 318 ? 0.896   9.755   -16.272 1.00 94.38 318 A 1 
ATOM 2373 C CB  . ILE A 1 318 ? 2.427   11.460  -13.876 1.00 92.30 318 A 1 
ATOM 2374 C CG1 . ILE A 1 318 ? 3.655   11.366  -12.944 1.00 84.52 318 A 1 
ATOM 2375 C CG2 . ILE A 1 318 ? 1.229   10.731  -13.236 1.00 84.01 318 A 1 
ATOM 2376 C CD1 . ILE A 1 318 ? 4.168   9.940   -12.653 1.00 76.70 318 A 1 
ATOM 2377 N N   . GLY A 1 319 ? 1.008   11.932  -16.731 1.00 94.47 319 A 1 
ATOM 2378 C CA  . GLY A 1 319 ? -0.162  11.943  -17.610 1.00 94.11 319 A 1 
ATOM 2379 C C   . GLY A 1 319 ? -0.007  11.004  -18.799 1.00 95.37 319 A 1 
ATOM 2380 O O   . GLY A 1 319 ? -0.887  10.176  -19.017 1.00 95.38 319 A 1 
ATOM 2381 N N   . ARG A 1 320 ? 1.152   11.026  -19.481 1.00 95.44 320 A 1 
ATOM 2382 C CA  . ARG A 1 320 ? 1.456   10.062  -20.556 1.00 96.04 320 A 1 
ATOM 2383 C C   . ARG A 1 320 ? 1.398   8.610   -20.068 1.00 96.86 320 A 1 
ATOM 2384 O O   . ARG A 1 320 ? 0.856   7.752   -20.762 1.00 96.58 320 A 1 
ATOM 2385 C CB  . ARG A 1 320 ? 2.840   10.330  -21.163 1.00 95.48 320 A 1 
ATOM 2386 C CG  . ARG A 1 320 ? 2.858   11.542  -22.102 1.00 84.59 320 A 1 
ATOM 2387 C CD  . ARG A 1 320 ? 4.128   11.493  -22.959 1.00 80.25 320 A 1 
ATOM 2388 N NE  . ARG A 1 320 ? 4.223   12.634  -23.892 1.00 72.46 320 A 1 
ATOM 2389 C CZ  . ARG A 1 320 ? 5.238   12.884  -24.706 1.00 64.66 320 A 1 
ATOM 2390 N NH1 . ARG A 1 320 ? 6.279   12.102  -24.789 1.00 59.07 320 A 1 
ATOM 2391 N NH2 . ARG A 1 320 ? 5.234   13.947  -25.461 1.00 56.43 320 A 1 
ATOM 2392 N N   . ALA A 1 321 ? 1.906   8.324   -18.876 1.00 95.81 321 A 1 
ATOM 2393 C CA  . ALA A 1 321 ? 1.789   6.984   -18.304 1.00 95.96 321 A 1 
ATOM 2394 C C   . ALA A 1 321 ? 0.323   6.609   -18.002 1.00 96.27 321 A 1 
ATOM 2395 O O   . ALA A 1 321 ? -0.074  5.457   -18.183 1.00 96.09 321 A 1 
ATOM 2396 C CB  . ALA A 1 321 ? 2.667   6.912   -17.055 1.00 96.00 321 A 1 
ATOM 2397 N N   . LYS A 1 322 ? -0.510  7.564   -17.574 1.00 96.50 322 A 1 
ATOM 2398 C CA  . LYS A 1 322 ? -1.944  7.335   -17.331 1.00 96.26 322 A 1 
ATOM 2399 C C   . LYS A 1 322 ? -2.750  7.171   -18.625 1.00 96.90 322 A 1 
ATOM 2400 O O   . LYS A 1 322 ? -3.681  6.374   -18.628 1.00 96.58 322 A 1 
ATOM 2401 C CB  . LYS A 1 322 ? -2.512  8.437   -16.421 1.00 95.21 322 A 1 
ATOM 2402 C CG  . LYS A 1 322 ? -1.930  8.426   -14.986 1.00 92.51 322 A 1 
ATOM 2403 C CD  . LYS A 1 322 ? -2.081  7.075   -14.281 1.00 87.45 322 A 1 
ATOM 2404 C CE  . LYS A 1 322 ? -1.625  7.119   -12.817 1.00 84.47 322 A 1 
ATOM 2405 N NZ  . LYS A 1 322 ? -1.789  5.790   -12.179 1.00 77.25 322 A 1 
ATOM 2406 N N   . GLU A 1 323 ? -2.363  7.814   -19.721 1.00 95.98 323 A 1 
ATOM 2407 C CA  . GLU A 1 323 ? -2.896  7.526   -21.059 1.00 96.20 323 A 1 
ATOM 2408 C C   . GLU A 1 323 ? -2.561  6.092   -21.498 1.00 97.01 323 A 1 
ATOM 2409 O O   . GLU A 1 323 ? -3.428  5.379   -22.006 1.00 96.75 323 A 1 
ATOM 2410 C CB  . GLU A 1 323 ? -2.334  8.526   -22.081 1.00 95.38 323 A 1 
ATOM 2411 C CG  . GLU A 1 323 ? -2.896  9.945   -21.907 1.00 89.20 323 A 1 
ATOM 2412 C CD  . GLU A 1 323 ? -2.210  10.987  -22.804 1.00 87.67 323 A 1 
ATOM 2413 O OE1 . GLU A 1 323 ? -2.733  12.128  -22.847 1.00 78.69 323 A 1 
ATOM 2414 O OE2 . GLU A 1 323 ? -1.163  10.670  -23.417 1.00 80.61 323 A 1 
ATOM 2415 N N   . ASP A 1 324 ? -1.342  5.611   -21.237 1.00 97.15 324 A 1 
ATOM 2416 C CA  . ASP A 1 324 ? -0.982  4.213   -21.499 1.00 97.59 324 A 1 
ATOM 2417 C C   . ASP A 1 324 ? -1.754  3.225   -20.599 1.00 97.92 324 A 1 
ATOM 2418 O O   . ASP A 1 324 ? -2.123  2.137   -21.044 1.00 97.71 324 A 1 
ATOM 2419 C CB  . ASP A 1 324 ? 0.533   4.015   -21.365 1.00 97.61 324 A 1 
ATOM 2420 C CG  . ASP A 1 324 ? 0.913   2.599   -21.802 1.00 97.36 324 A 1 
ATOM 2421 O OD1 . ASP A 1 324 ? 0.774   2.296   -23.012 1.00 94.34 324 A 1 
ATOM 2422 O OD2 . ASP A 1 324 ? 1.254   1.774   -20.933 1.00 95.00 324 A 1 
ATOM 2423 N N   . LEU A 1 325 ? -2.085  3.609   -19.367 1.00 97.29 325 A 1 
ATOM 2424 C CA  . LEU A 1 325 ? -2.965  2.816   -18.503 1.00 97.27 325 A 1 
ATOM 2425 C C   . LEU A 1 325 ? -4.388  2.699   -19.088 1.00 97.87 325 A 1 
ATOM 2426 O O   . LEU A 1 325 ? -4.974  1.616   -19.068 1.00 97.67 325 A 1 
ATOM 2427 C CB  . LEU A 1 325 ? -2.970  3.450   -17.097 1.00 96.31 325 A 1 
ATOM 2428 C CG  . LEU A 1 325 ? -3.610  2.573   -16.005 1.00 93.23 325 A 1 
ATOM 2429 C CD1 . LEU A 1 325 ? -2.707  1.394   -15.645 1.00 91.69 325 A 1 
ATOM 2430 C CD2 . LEU A 1 325 ? -3.816  3.416   -14.745 1.00 91.86 325 A 1 
ATOM 2431 N N   . GLU A 1 326 ? -4.940  3.782   -19.641 1.00 97.87 326 A 1 
ATOM 2432 C CA  . GLU A 1 326 ? -6.228  3.765   -20.352 1.00 97.82 326 A 1 
ATOM 2433 C C   . GLU A 1 326 ? -6.152  2.914   -21.636 1.00 98.05 326 A 1 
ATOM 2434 O O   . GLU A 1 326 ? -7.060  2.120   -21.906 1.00 97.81 326 A 1 
ATOM 2435 C CB  . GLU A 1 326 ? -6.711  5.203   -20.664 1.00 97.41 326 A 1 
ATOM 2436 C CG  . GLU A 1 326 ? -7.094  6.007   -19.402 1.00 95.51 326 A 1 
ATOM 2437 C CD  . GLU A 1 326 ? -7.662  7.420   -19.676 1.00 94.53 326 A 1 
ATOM 2438 O OE1 . GLU A 1 326 ? -7.712  8.244   -18.726 1.00 86.97 326 A 1 
ATOM 2439 O OE2 . GLU A 1 326 ? -8.146  7.687   -20.799 1.00 88.25 326 A 1 
ATOM 2440 N N   . ARG A 1 327 ? -5.045  2.988   -22.388 1.00 98.00 327 A 1 
ATOM 2441 C CA  . ARG A 1 327 ? -4.785  2.105   -23.538 1.00 98.07 327 A 1 
ATOM 2442 C C   . ARG A 1 327 ? -4.797  0.632   -23.128 1.00 98.29 327 A 1 
ATOM 2443 O O   . ARG A 1 327 ? -5.469  -0.173  -23.776 1.00 98.26 327 A 1 
ATOM 2444 C CB  . ARG A 1 327 ? -3.438  2.487   -24.189 1.00 97.99 327 A 1 
ATOM 2445 C CG  . ARG A 1 327 ? -3.085  1.598   -25.391 1.00 96.60 327 A 1 
ATOM 2446 C CD  . ARG A 1 327 ? -1.573  1.426   -25.595 1.00 96.48 327 A 1 
ATOM 2447 N NE  . ARG A 1 327 ? -0.863  0.846   -24.447 1.00 95.81 327 A 1 
ATOM 2448 C CZ  . ARG A 1 327 ? -0.868  -0.411  -24.025 1.00 96.53 327 A 1 
ATOM 2449 N NH1 . ARG A 1 327 ? -1.540  -1.371  -24.600 1.00 91.60 327 A 1 
ATOM 2450 N NH2 . ARG A 1 327 ? -0.172  -0.738  -22.980 1.00 93.36 327 A 1 
ATOM 2451 N N   . ALA A 1 328 ? -4.091  0.271   -22.062 1.00 98.46 328 A 1 
ATOM 2452 C CA  . ALA A 1 328 ? -4.037  -1.100  -21.555 1.00 98.43 328 A 1 
ATOM 2453 C C   . ALA A 1 328 ? -5.416  -1.601  -21.105 1.00 98.51 328 A 1 
ATOM 2454 O O   . ALA A 1 328 ? -5.788  -2.731  -21.411 1.00 98.38 328 A 1 
ATOM 2455 C CB  . ALA A 1 328 ? -3.021  -1.158  -20.416 1.00 98.24 328 A 1 
ATOM 2456 N N   . CYS A 1 329 ? -6.222  -0.753  -20.467 1.00 98.40 329 A 1 
ATOM 2457 C CA  . CYS A 1 329 ? -7.618  -1.052  -20.138 1.00 98.34 329 A 1 
ATOM 2458 C C   . CYS A 1 329 ? -8.418  -1.472  -21.382 1.00 98.32 329 A 1 
ATOM 2459 O O   . CYS A 1 329 ? -9.072  -2.519  -21.395 1.00 98.05 329 A 1 
ATOM 2460 C CB  . CYS A 1 329 ? -8.223  0.195   -19.474 1.00 98.15 329 A 1 
ATOM 2461 S SG  . CYS A 1 329 ? -9.917  -0.133  -18.921 1.00 97.44 329 A 1 
ATOM 2462 N N   . GLY A 1 330 ? -8.312  -0.688  -22.458 1.00 98.15 330 A 1 
ATOM 2463 C CA  . GLY A 1 330 ? -8.931  -1.011  -23.745 1.00 98.03 330 A 1 
ATOM 2464 C C   . GLY A 1 330 ? -8.392  -2.301  -24.368 1.00 98.19 330 A 1 
ATOM 2465 O O   . GLY A 1 330 ? -9.171  -3.103  -24.888 1.00 97.86 330 A 1 
ATOM 2466 N N   . ALA A 1 331 ? -7.079  -2.542  -24.283 1.00 98.51 331 A 1 
ATOM 2467 C CA  . ALA A 1 331 ? -6.439  -3.755  -24.792 1.00 98.51 331 A 1 
ATOM 2468 C C   . ALA A 1 331 ? -6.913  -5.019  -24.053 1.00 98.47 331 A 1 
ATOM 2469 O O   . ALA A 1 331 ? -7.270  -6.002  -24.707 1.00 98.14 331 A 1 
ATOM 2470 C CB  . ALA A 1 331 ? -4.919  -3.583  -24.714 1.00 98.44 331 A 1 
ATOM 2471 N N   . ILE A 1 332 ? -7.012  -4.975  -22.723 1.00 98.34 332 A 1 
ATOM 2472 C CA  . ILE A 1 332 ? -7.536  -6.078  -21.898 1.00 98.27 332 A 1 
ATOM 2473 C C   . ILE A 1 332 ? -8.994  -6.381  -22.269 1.00 97.93 332 A 1 
ATOM 2474 O O   . ILE A 1 332 ? -9.340  -7.537  -22.532 1.00 97.57 332 A 1 
ATOM 2475 C CB  . ILE A 1 332 ? -7.382  -5.748  -20.391 1.00 98.42 332 A 1 
ATOM 2476 C CG1 . ILE A 1 332 ? -5.889  -5.722  -19.981 1.00 98.19 332 A 1 
ATOM 2477 C CG2 . ILE A 1 332 ? -8.135  -6.779  -19.518 1.00 98.16 332 A 1 
ATOM 2478 C CD1 . ILE A 1 332 ? -5.634  -5.001  -18.648 1.00 97.67 332 A 1 
ATOM 2479 N N   . ASN A 1 333 ? -9.846  -5.357  -22.363 1.00 97.73 333 A 1 
ATOM 2480 C CA  . ASN A 1 333 ? -11.251 -5.523  -22.745 1.00 97.26 333 A 1 
ATOM 2481 C C   . ASN A 1 333 ? -11.401 -6.117  -24.153 1.00 97.14 333 A 1 
ATOM 2482 O O   . ASN A 1 333 ? -12.202 -7.029  -24.362 1.00 96.61 333 A 1 
ATOM 2483 C CB  . ASN A 1 333 ? -11.966 -4.162  -22.629 1.00 96.90 333 A 1 
ATOM 2484 C CG  . ASN A 1 333 ? -12.252 -3.776  -21.191 1.00 96.65 333 A 1 
ATOM 2485 O OD1 . ASN A 1 333 ? -12.400 -4.617  -20.318 1.00 93.81 333 A 1 
ATOM 2486 N ND2 . ASN A 1 333 ? -12.395 -2.507  -20.902 1.00 93.79 333 A 1 
ATOM 2487 N N   . LYS A 1 334 ? -10.586 -5.663  -25.114 1.00 97.29 334 A 1 
ATOM 2488 C CA  . LYS A 1 334 ? -10.572 -6.199  -26.480 1.00 97.18 334 A 1 
ATOM 2489 C C   . LYS A 1 334 ? -10.110 -7.654  -26.516 1.00 96.93 334 A 1 
ATOM 2490 O O   . LYS A 1 334 ? -10.718 -8.460  -27.212 1.00 96.31 334 A 1 
ATOM 2491 C CB  . LYS A 1 334 ? -9.696  -5.297  -27.361 1.00 97.29 334 A 1 
ATOM 2492 C CG  . LYS A 1 334 ? -9.712  -5.742  -28.831 1.00 91.55 334 A 1 
ATOM 2493 C CD  . LYS A 1 334 ? -8.840  -4.814  -29.685 1.00 88.01 334 A 1 
ATOM 2494 C CE  . LYS A 1 334 ? -8.848  -5.291  -31.139 1.00 80.37 334 A 1 
ATOM 2495 N NZ  . LYS A 1 334 ? -7.971  -4.448  -31.991 1.00 71.07 334 A 1 
ATOM 2496 N N   . LYS A 1 335 ? -9.046  -7.994  -25.784 1.00 97.13 335 A 1 
ATOM 2497 C CA  . LYS A 1 335 ? -8.485  -9.353  -25.738 1.00 96.81 335 A 1 
ATOM 2498 C C   . LYS A 1 335 ? -9.466  -10.355 -25.126 1.00 96.65 335 A 1 
ATOM 2499 O O   . LYS A 1 335 ? -9.619  -11.454 -25.644 1.00 95.65 335 A 1 
ATOM 2500 C CB  . LYS A 1 335 ? -7.154  -9.318  -24.968 1.00 96.59 335 A 1 
ATOM 2501 C CG  . LYS A 1 335 ? -6.473  -10.697 -24.930 1.00 93.53 335 A 1 
ATOM 2502 C CD  . LYS A 1 335 ? -5.089  -10.621 -24.269 1.00 90.35 335 A 1 
ATOM 2503 C CE  . LYS A 1 335 ? -4.446  -12.009 -24.274 1.00 83.70 335 A 1 
ATOM 2504 N NZ  . LYS A 1 335 ? -3.048  -11.973 -23.790 1.00 75.90 335 A 1 
ATOM 2505 N N   . THR A 1 336 ? -10.136 -9.959  -24.049 1.00 96.03 336 A 1 
ATOM 2506 C CA  . THR A 1 336 ? -11.112 -10.814 -23.353 1.00 95.12 336 A 1 
ATOM 2507 C C   . THR A 1 336 ? -12.480 -10.857 -24.039 1.00 94.36 336 A 1 
ATOM 2508 O O   . THR A 1 336 ? -13.294 -11.724 -23.724 1.00 92.46 336 A 1 
ATOM 2509 C CB  . THR A 1 336 ? -11.293 -10.359 -21.900 1.00 94.96 336 A 1 
ATOM 2510 O OG1 . THR A 1 336 ? -11.729 -9.021  -21.866 1.00 92.17 336 A 1 
ATOM 2511 C CG2 . THR A 1 336 ? -10.001 -10.458 -21.086 1.00 91.26 336 A 1 
ATOM 2512 N N   . GLY A 1 337 ? -12.766 -9.924  -24.952 1.00 95.10 337 A 1 
ATOM 2513 C CA  . GLY A 1 337 ? -14.081 -9.761  -25.576 1.00 94.07 337 A 1 
ATOM 2514 C C   . GLY A 1 337 ? -15.173 -9.296  -24.600 1.00 93.24 337 A 1 
ATOM 2515 O O   . GLY A 1 337 ? -16.358 -9.473  -24.881 1.00 90.34 337 A 1 
ATOM 2516 N N   . LYS A 1 338 ? -14.792 -8.743  -23.438 1.00 94.04 338 A 1 
ATOM 2517 C CA  . LYS A 1 338 ? -15.699 -8.352  -22.348 1.00 93.17 338 A 1 
ATOM 2518 C C   . LYS A 1 338 ? -15.311 -6.992  -21.779 1.00 94.74 338 A 1 
ATOM 2519 O O   . LYS A 1 338 ? -14.132 -6.658  -21.712 1.00 93.92 338 A 1 
ATOM 2520 C CB  . LYS A 1 338 ? -15.659 -9.402  -21.222 1.00 89.18 338 A 1 
ATOM 2521 C CG  . LYS A 1 338 ? -16.146 -10.787 -21.667 1.00 82.18 338 A 1 
ATOM 2522 C CD  . LYS A 1 338 ? -15.999 -11.803 -20.533 1.00 80.29 338 A 1 
ATOM 2523 C CE  . LYS A 1 338 ? -16.373 -13.198 -21.042 1.00 71.76 338 A 1 
ATOM 2524 N NZ  . LYS A 1 338 ? -16.177 -14.220 -19.990 1.00 65.01 338 A 1 
ATOM 2525 N N   . GLN A 1 339 ? -16.288 -6.254  -21.264 1.00 94.28 339 A 1 
ATOM 2526 C CA  . GLN A 1 339 ? -16.044 -5.059  -20.452 1.00 94.43 339 A 1 
ATOM 2527 C C   . GLN A 1 339 ? -15.712 -5.477  -19.006 1.00 94.80 339 A 1 
ATOM 2528 O O   . GLN A 1 339 ? -16.586 -5.485  -18.132 1.00 94.00 339 A 1 
ATOM 2529 C CB  . GLN A 1 339 ? -17.263 -4.126  -20.540 1.00 93.47 339 A 1 
ATOM 2530 C CG  . GLN A 1 339 ? -16.969 -2.742  -19.917 1.00 88.73 339 A 1 
ATOM 2531 C CD  . GLN A 1 339 ? -16.019 -1.909  -20.772 1.00 84.61 339 A 1 
ATOM 2532 O OE1 . GLN A 1 339 ? -16.027 -1.987  -21.986 1.00 76.10 339 A 1 
ATOM 2533 N NE2 . GLN A 1 339 ? -15.187 -1.081  -20.187 1.00 71.98 339 A 1 
ATOM 2534 N N   . CYS A 1 340 ? -14.476 -5.898  -18.765 1.00 95.62 340 A 1 
ATOM 2535 C CA  . CYS A 1 340 ? -14.006 -6.381  -17.462 1.00 95.95 340 A 1 
ATOM 2536 C C   . CYS A 1 340 ? -12.917 -5.505  -16.828 1.00 96.46 340 A 1 
ATOM 2537 O O   . CYS A 1 340 ? -12.783 -5.517  -15.603 1.00 96.37 340 A 1 
ATOM 2538 C CB  . CYS A 1 340 ? -13.531 -7.831  -17.615 1.00 96.04 340 A 1 
ATOM 2539 S SG  . CYS A 1 340 ? -12.119 -7.939  -18.757 1.00 96.00 340 A 1 
ATOM 2540 N N   . ALA A 1 341 ? -12.165 -4.746  -17.627 1.00 96.89 341 A 1 
ATOM 2541 C CA  . ALA A 1 341 ? -11.152 -3.811  -17.160 1.00 97.46 341 A 1 
ATOM 2542 C C   . ALA A 1 341 ? -11.710 -2.385  -17.071 1.00 97.43 341 A 1 
ATOM 2543 O O   . ALA A 1 341 ? -12.429 -1.936  -17.968 1.00 97.37 341 A 1 
ATOM 2544 C CB  . ALA A 1 341 ? -9.919  -3.896  -18.059 1.00 97.83 341 A 1 
ATOM 2545 N N   . PHE A 1 342 ? -11.343 -1.678  -16.011 1.00 97.71 342 A 1 
ATOM 2546 C CA  . PHE A 1 342 ? -11.778 -0.316  -15.723 1.00 97.80 342 A 1 
ATOM 2547 C C   . PHE A 1 342 ? -10.615 0.529   -15.210 1.00 98.12 342 A 1 
ATOM 2548 O O   . PHE A 1 342 ? -9.834  0.087   -14.369 1.00 97.96 342 A 1 
ATOM 2549 C CB  . PHE A 1 342 ? -12.910 -0.337  -14.683 1.00 97.40 342 A 1 
ATOM 2550 C CG  . PHE A 1 342 ? -14.083 -1.218  -15.060 1.00 96.98 342 A 1 
ATOM 2551 C CD1 . PHE A 1 342 ? -15.081 -0.731  -15.920 1.00 96.00 342 A 1 
ATOM 2552 C CD2 . PHE A 1 342 ? -14.147 -2.543  -14.586 1.00 96.03 342 A 1 
ATOM 2553 C CE1 . PHE A 1 342 ? -16.136 -1.570  -16.313 1.00 95.18 342 A 1 
ATOM 2554 C CE2 . PHE A 1 342 ? -15.204 -3.381  -14.981 1.00 95.22 342 A 1 
ATOM 2555 C CZ  . PHE A 1 342 ? -16.195 -2.895  -15.847 1.00 95.00 342 A 1 
ATOM 2556 N N   . VAL A 1 343 ? -10.547 1.775   -15.661 1.00 98.26 343 A 1 
ATOM 2557 C CA  . VAL A 1 343 ? -9.734  2.808   -15.016 1.00 98.35 343 A 1 
ATOM 2558 C C   . VAL A 1 343 ? -10.654 3.649   -14.140 1.00 98.33 343 A 1 
ATOM 2559 O O   . VAL A 1 343 ? -11.627 4.223   -14.629 1.00 97.95 343 A 1 
ATOM 2560 C CB  . VAL A 1 343 ? -8.956  3.639   -16.044 1.00 98.08 343 A 1 
ATOM 2561 C CG1 . VAL A 1 343 ? -8.223  4.807   -15.378 1.00 96.42 343 A 1 
ATOM 2562 C CG2 . VAL A 1 343 ? -7.899  2.766   -16.736 1.00 96.31 343 A 1 
ATOM 2563 N N   . SER A 1 344 ? -10.367 3.706   -12.839 1.00 98.29 344 A 1 
ATOM 2564 C CA  . SER A 1 344 ? -11.090 4.552   -11.888 1.00 98.26 344 A 1 
ATOM 2565 C C   . SER A 1 344 ? -10.313 5.846   -11.658 1.00 98.00 344 A 1 
ATOM 2566 O O   . SER A 1 344 ? -9.166  5.817   -11.207 1.00 97.29 344 A 1 
ATOM 2567 C CB  . SER A 1 344 ? -11.329 3.804   -10.576 1.00 98.11 344 A 1 
ATOM 2568 O OG  . SER A 1 344 ? -12.117 4.581   -9.699  1.00 96.34 344 A 1 
ATOM 2569 N N   . VAL A 1 345 ? -10.938 6.973   -11.982 1.00 97.69 345 A 1 
ATOM 2570 C CA  . VAL A 1 345 ? -10.428 8.308   -11.670 1.00 97.56 345 A 1 
ATOM 2571 C C   . VAL A 1 345 ? -10.812 8.629   -10.235 1.00 97.45 345 A 1 
ATOM 2572 O O   . VAL A 1 345 ? -11.996 8.781   -9.925  1.00 96.77 345 A 1 
ATOM 2573 C CB  . VAL A 1 345 ? -10.969 9.385   -12.625 1.00 97.07 345 A 1 
ATOM 2574 C CG1 . VAL A 1 345 ? -10.216 10.700  -12.413 1.00 95.91 345 A 1 
ATOM 2575 C CG2 . VAL A 1 345 ? -10.832 8.990   -14.103 1.00 95.99 345 A 1 
ATOM 2576 N N   . ASN A 1 346 ? -9.810  8.720   -9.376  1.00 95.88 346 A 1 
ATOM 2577 C CA  . ASN A 1 346 ? -9.985  8.957   -7.949  1.00 95.92 346 A 1 
ATOM 2578 C C   . ASN A 1 346 ? -9.746  10.436  -7.612  1.00 95.71 346 A 1 
ATOM 2579 O O   . ASN A 1 346 ? -9.131  11.163  -8.395  1.00 93.68 346 A 1 
ATOM 2580 C CB  . ASN A 1 346 ? -9.049  8.014   -7.172  1.00 95.48 346 A 1 
ATOM 2581 C CG  . ASN A 1 346 ? -9.390  6.540   -7.301  1.00 94.81 346 A 1 
ATOM 2582 O OD1 . ASN A 1 346 ? -10.231 6.103   -8.069  1.00 88.48 346 A 1 
ATOM 2583 N ND2 . ASN A 1 346 ? -8.729  5.697   -6.546  1.00 88.19 346 A 1 
ATOM 2584 N N   . LYS A 1 347 ? -10.206 10.878  -6.427  1.00 94.45 347 A 1 
ATOM 2585 C CA  . LYS A 1 347 ? -9.943  12.235  -5.934  1.00 93.68 347 A 1 
ATOM 2586 C C   . LYS A 1 347 ? -8.492  12.428  -5.489  1.00 93.15 347 A 1 
ATOM 2587 O O   . LYS A 1 347 ? -7.763  11.465  -5.220  1.00 90.36 347 A 1 
ATOM 2588 C CB  . LYS A 1 347 ? -10.940 12.644  -4.831  1.00 91.75 347 A 1 
ATOM 2589 C CG  . LYS A 1 347 ? -10.634 12.031  -3.454  1.00 86.94 347 A 1 
ATOM 2590 C CD  . LYS A 1 347 ? -11.520 12.620  -2.335  1.00 85.37 347 A 1 
ATOM 2591 C CE  . LYS A 1 347 ? -11.056 13.999  -1.858  1.00 84.33 347 A 1 
ATOM 2592 N NZ  . LYS A 1 347 ? -10.134 13.932  -0.702  1.00 77.87 347 A 1 
ATOM 2593 N N   . ALA A 1 348 ? -8.110  13.692  -5.340  1.00 92.07 348 A 1 
ATOM 2594 C CA  . ALA A 1 348 ? -6.866  14.086  -4.695  1.00 91.41 348 A 1 
ATOM 2595 C C   . ALA A 1 348 ? -6.805  13.585  -3.241  1.00 91.96 348 A 1 
ATOM 2596 O O   . ALA A 1 348 ? -7.707  13.819  -2.439  1.00 90.50 348 A 1 
ATOM 2597 C CB  . ALA A 1 348 ? -6.725  15.604  -4.754  1.00 89.89 348 A 1 
ATOM 2598 N N   . VAL A 1 349 ? -5.699  12.927  -2.904  1.00 90.70 349 A 1 
ATOM 2599 C CA  . VAL A 1 349 ? -5.349  12.510  -1.540  1.00 89.56 349 A 1 
ATOM 2600 C C   . VAL A 1 349 ? -3.878  12.813  -1.271  1.00 88.38 349 A 1 
ATOM 2601 O O   . VAL A 1 349 ? -3.079  12.989  -2.201  1.00 84.71 349 A 1 
ATOM 2602 C CB  . VAL A 1 349 ? -5.652  11.018  -1.276  1.00 88.79 349 A 1 
ATOM 2603 C CG1 . VAL A 1 349 ? -7.159  10.737  -1.331  1.00 85.95 349 A 1 
ATOM 2604 C CG2 . VAL A 1 349 ? -4.916  10.071  -2.238  1.00 85.99 349 A 1 
ATOM 2605 N N   . VAL A 1 350 ? -3.510  12.863  0.005   1.00 89.28 350 A 1 
ATOM 2606 C CA  . VAL A 1 350 ? -2.123  13.096  0.406   1.00 87.30 350 A 1 
ATOM 2607 C C   . VAL A 1 350 ? -1.290  11.840  0.154   1.00 84.08 350 A 1 
ATOM 2608 O O   . VAL A 1 350 ? -1.580  10.752  0.636   1.00 77.75 350 A 1 
ATOM 2609 C CB  . VAL A 1 350 ? -2.023  13.572  1.858   1.00 85.90 350 A 1 
ATOM 2610 C CG1 . VAL A 1 350 ? -0.576  13.974  2.171   1.00 80.47 350 A 1 
ATOM 2611 C CG2 . VAL A 1 350 ? -2.923  14.788  2.098   1.00 81.51 350 A 1 
ATOM 2612 N N   . THR A 1 351 ? -0.225  11.988  -0.632  1.00 80.47 351 A 1 
ATOM 2613 C CA  . THR A 1 351 ? 0.735   10.923  -0.962  1.00 75.42 351 A 1 
ATOM 2614 C C   . THR A 1 351 ? 2.161   11.467  -0.863  1.00 74.22 351 A 1 
ATOM 2615 O O   . THR A 1 351 ? 2.387   12.679  -0.883  1.00 69.43 351 A 1 
ATOM 2616 C CB  . THR A 1 351 ? 0.510   10.353  -2.375  1.00 71.52 351 A 1 
ATOM 2617 O OG1 . THR A 1 351 ? 0.762   11.334  -3.353  1.00 67.59 351 A 1 
ATOM 2618 C CG2 . THR A 1 351 ? -0.897  9.808   -2.619  1.00 65.25 351 A 1 
ATOM 2619 N N   . ARG A 1 352 ? 3.164   10.577  -0.848  1.00 66.31 352 A 1 
ATOM 2620 C CA  . ARG A 1 352 ? 4.576   10.994  -0.930  1.00 66.85 352 A 1 
ATOM 2621 C C   . ARG A 1 352 ? 4.857   11.867  -2.162  1.00 69.51 352 A 1 
ATOM 2622 O O   . ARG A 1 352 ? 5.652   12.789  -2.087  1.00 65.35 352 A 1 
ATOM 2623 C CB  . ARG A 1 352 ? 5.498   9.763   -0.953  1.00 62.72 352 A 1 
ATOM 2624 C CG  . ARG A 1 352 ? 5.512   9.011   0.389   1.00 57.00 352 A 1 
ATOM 2625 C CD  . ARG A 1 352 ? 6.540   7.869   0.376   1.00 53.06 352 A 1 
ATOM 2626 N NE  . ARG A 1 352 ? 6.142   6.770   -0.523  1.00 47.97 352 A 1 
ATOM 2627 C CZ  . ARG A 1 352 ? 6.914   5.758   -0.916  1.00 43.07 352 A 1 
ATOM 2628 N NH1 . ARG A 1 352 ? 8.162   5.658   -0.544  1.00 39.91 352 A 1 
ATOM 2629 N NH2 . ARG A 1 352 ? 6.433   4.823   -1.691  1.00 38.34 352 A 1 
ATOM 2630 N N   . SER A 1 353 ? 4.191   11.572  -3.287  1.00 69.43 353 A 1 
ATOM 2631 C CA  . SER A 1 353 ? 4.359   12.325  -4.530  1.00 66.27 353 A 1 
ATOM 2632 C C   . SER A 1 353 ? 3.633   13.670  -4.501  1.00 67.21 353 A 1 
ATOM 2633 O O   . SER A 1 353 ? 4.161   14.642  -5.022  1.00 61.24 353 A 1 
ATOM 2634 C CB  . SER A 1 353 ? 3.873   11.498  -5.723  1.00 61.17 353 A 1 
ATOM 2635 O OG  . SER A 1 353 ? 4.562   10.259  -5.765  1.00 56.03 353 A 1 
ATOM 2636 N N   . SER A 1 354 ? 2.447   13.756  -3.872  1.00 67.28 354 A 1 
ATOM 2637 C CA  . SER A 1 354 ? 1.689   15.015  -3.821  1.00 61.76 354 A 1 
ATOM 2638 C C   . SER A 1 354 ? 2.427   16.121  -3.065  1.00 61.63 354 A 1 
ATOM 2639 O O   . SER A 1 354 ? 2.317   17.279  -3.440  1.00 59.00 354 A 1 
ATOM 2640 C CB  . SER A 1 354 ? 0.289   14.810  -3.230  1.00 58.13 354 A 1 
ATOM 2641 O OG  . SER A 1 354 ? 0.337   14.431  -1.871  1.00 54.42 354 A 1 
ATOM 2642 N N   . ALA A 1 355 ? 3.237   15.763  -2.074  1.00 67.03 355 A 1 
ATOM 2643 C CA  . ALA A 1 355 ? 3.994   16.722  -1.271  1.00 63.21 355 A 1 
ATOM 2644 C C   . ALA A 1 355 ? 5.137   17.436  -2.029  1.00 65.18 355 A 1 
ATOM 2645 O O   . ALA A 1 355 ? 5.624   18.464  -1.563  1.00 60.68 355 A 1 
ATOM 2646 C CB  . ALA A 1 355 ? 4.526   15.973  -0.045  1.00 57.73 355 A 1 
ATOM 2647 N N   . VAL A 1 356 ? 5.567   16.903  -3.177  1.00 71.82 356 A 1 
ATOM 2648 C CA  . VAL A 1 356 ? 6.697   17.444  -3.959  1.00 71.12 356 A 1 
ATOM 2649 C C   . VAL A 1 356 ? 6.282   18.071  -5.296  1.00 73.62 356 A 1 
ATOM 2650 O O   . VAL A 1 356 ? 7.129   18.622  -5.998  1.00 70.45 356 A 1 
ATOM 2651 C CB  . VAL A 1 356 ? 7.803   16.388  -4.166  1.00 65.83 356 A 1 
ATOM 2652 C CG1 . VAL A 1 356 ? 8.360   15.889  -2.821  1.00 58.10 356 A 1 
ATOM 2653 C CG2 . VAL A 1 356 ? 7.329   15.168  -4.968  1.00 58.72 356 A 1 
ATOM 2654 N N   . ILE A 1 357 ? 5.001   17.990  -5.670  1.00 79.22 357 A 1 
ATOM 2655 C CA  . ILE A 1 357 ? 4.484   18.584  -6.913  1.00 79.50 357 A 1 
ATOM 2656 C C   . ILE A 1 357 ? 4.042   20.023  -6.619  1.00 81.37 357 A 1 
ATOM 2657 O O   . ILE A 1 357 ? 3.191   20.217  -5.747  1.00 80.87 357 A 1 
ATOM 2658 C CB  . ILE A 1 357 ? 3.333   17.733  -7.502  1.00 77.42 357 A 1 
ATOM 2659 C CG1 . ILE A 1 357 ? 3.810   16.316  -7.880  1.00 74.16 357 A 1 
ATOM 2660 C CG2 . ILE A 1 357 ? 2.752   18.410  -8.761  1.00 72.37 357 A 1 
ATOM 2661 C CD1 . ILE A 1 357 ? 2.657   15.334  -8.132  1.00 67.81 357 A 1 
ATOM 2662 N N   . PRO A 1 358 ? 4.561   21.046  -7.341  1.00 84.58 358 A 1 
ATOM 2663 C CA  . PRO A 1 358 ? 4.101   22.419  -7.168  1.00 83.04 358 A 1 
ATOM 2664 C C   . PRO A 1 358 ? 2.575   22.534  -7.293  1.00 83.12 358 A 1 
ATOM 2665 O O   . PRO A 1 358 ? 1.945   21.764  -8.013  1.00 79.82 358 A 1 
ATOM 2666 C CB  . PRO A 1 358 ? 4.813   23.242  -8.249  1.00 80.50 358 A 1 
ATOM 2667 C CG  . PRO A 1 358 ? 6.076   22.430  -8.525  1.00 78.93 358 A 1 
ATOM 2668 C CD  . PRO A 1 358 ? 5.625   20.989  -8.326  1.00 81.28 358 A 1 
ATOM 2669 N N   . ILE A 1 359 ? 1.981   23.504  -6.601  1.00 88.99 359 A 1 
ATOM 2670 C CA  . ILE A 1 359 ? 0.538   23.777  -6.481  1.00 90.04 359 A 1 
ATOM 2671 C C   . ILE A 1 359 ? -0.297  22.693  -5.779  1.00 91.29 359 A 1 
ATOM 2672 O O   . ILE A 1 359 ? -1.266  23.028  -5.111  1.00 90.41 359 A 1 
ATOM 2673 C CB  . ILE A 1 359 ? -0.065  24.254  -7.831  1.00 88.38 359 A 1 
ATOM 2674 C CG1 . ILE A 1 359 ? -1.296  25.158  -7.671  1.00 79.80 359 A 1 
ATOM 2675 C CG2 . ILE A 1 359 ? -0.464  23.087  -8.763  1.00 79.67 359 A 1 
ATOM 2676 C CD1 . ILE A 1 359 ? -0.997  26.501  -7.010  1.00 72.89 359 A 1 
ATOM 2677 N N   . ILE A 1 360 ? 0.066   21.410  -5.853  1.00 90.33 360 A 1 
ATOM 2678 C CA  . ILE A 1 360 ? -0.760  20.305  -5.339  1.00 90.37 360 A 1 
ATOM 2679 C C   . ILE A 1 360 ? -0.977  20.372  -3.815  1.00 91.67 360 A 1 
ATOM 2680 O O   . ILE A 1 360 ? -2.133  20.272  -3.405  1.00 91.54 360 A 1 
ATOM 2681 C CB  . ILE A 1 360 ? -0.217  18.938  -5.812  1.00 89.40 360 A 1 
ATOM 2682 C CG1 . ILE A 1 360 ? -0.292  18.772  -7.345  1.00 86.21 360 A 1 
ATOM 2683 C CG2 . ILE A 1 360 ? -0.930  17.765  -5.118  1.00 85.87 360 A 1 
ATOM 2684 C CD1 . ILE A 1 360 ? -1.713  18.743  -7.948  1.00 80.58 360 A 1 
ATOM 2685 N N   . PRO A 1 361 ? 0.039   20.589  -2.953  1.00 91.47 361 A 1 
ATOM 2686 C CA  . PRO A 1 361 ? -0.189  20.697  -1.508  1.00 92.01 361 A 1 
ATOM 2687 C C   . PRO A 1 361 ? -1.142  21.838  -1.140  1.00 93.84 361 A 1 
ATOM 2688 O O   . PRO A 1 361 ? -2.012  21.681  -0.283  1.00 93.79 361 A 1 
ATOM 2689 C CB  . PRO A 1 361 ? 1.196   20.900  -0.883  1.00 90.23 361 A 1 
ATOM 2690 C CG  . PRO A 1 361 ? 2.153   20.308  -1.907  1.00 87.43 361 A 1 
ATOM 2691 C CD  . PRO A 1 361 ? 1.472   20.648  -3.231  1.00 89.40 361 A 1 
ATOM 2692 N N   . LEU A 1 362 ? -1.019  22.975  -1.829  1.00 93.40 362 A 1 
ATOM 2693 C CA  . LEU A 1 362 ? -1.867  24.142  -1.599  1.00 93.95 362 A 1 
ATOM 2694 C C   . LEU A 1 362 ? -3.297  23.908  -2.104  1.00 94.98 362 A 1 
ATOM 2695 O O   . LEU A 1 362 ? -4.255  24.165  -1.375  1.00 94.43 362 A 1 
ATOM 2696 C CB  . LEU A 1 362 ? -1.193  25.358  -2.256  1.00 92.58 362 A 1 
ATOM 2697 C CG  . LEU A 1 362 ? -1.908  26.686  -1.974  1.00 85.92 362 A 1 
ATOM 2698 C CD1 . LEU A 1 362 ? -1.958  27.004  -0.481  1.00 84.25 362 A 1 
ATOM 2699 C CD2 . LEU A 1 362 ? -1.169  27.814  -2.687  1.00 84.71 362 A 1 
ATOM 2700 N N   . TYR A 1 363 ? -3.452  23.342  -3.317  1.00 94.21 363 A 1 
ATOM 2701 C CA  . TYR A 1 363 ? -4.749  22.944  -3.868  1.00 94.65 363 A 1 
ATOM 2702 C C   . TYR A 1 363 ? -5.470  21.954  -2.946  1.00 95.36 363 A 1 
ATOM 2703 O O   . TYR A 1 363 ? -6.612  22.203  -2.578  1.00 95.42 363 A 1 
ATOM 2704 C CB  . TYR A 1 363 ? -4.571  22.356  -5.273  1.00 94.70 363 A 1 
ATOM 2705 C CG  . TYR A 1 363 ? -5.815  21.644  -5.775  1.00 94.75 363 A 1 
ATOM 2706 C CD1 . TYR A 1 363 ? -5.877  20.233  -5.767  1.00 94.24 363 A 1 
ATOM 2707 C CD2 . TYR A 1 363 ? -6.940  22.388  -6.181  1.00 94.52 363 A 1 
ATOM 2708 C CE1 . TYR A 1 363 ? -7.053  19.573  -6.172  1.00 94.37 363 A 1 
ATOM 2709 C CE2 . TYR A 1 363 ? -8.118  21.729  -6.588  1.00 94.17 363 A 1 
ATOM 2710 C CZ  . TYR A 1 363 ? -8.174  20.321  -6.587  1.00 94.73 363 A 1 
ATOM 2711 O OH  . TYR A 1 363 ? -9.311  19.687  -6.987  1.00 94.08 363 A 1 
ATOM 2712 N N   . ILE A 1 364 ? -4.803  20.871  -2.534  1.00 94.92 364 A 1 
ATOM 2713 C CA  . ILE A 1 364 ? -5.404  19.862  -1.651  1.00 95.11 364 A 1 
ATOM 2714 C C   . ILE A 1 364 ? -5.830  20.490  -0.319  1.00 95.91 364 A 1 
ATOM 2715 O O   . ILE A 1 364 ? -6.926  20.216  0.153   1.00 95.98 364 A 1 
ATOM 2716 C CB  . ILE A 1 364 ? -4.456  18.658  -1.448  1.00 94.27 364 A 1 
ATOM 2717 C CG1 . ILE A 1 364 ? -4.300  17.873  -2.770  1.00 92.75 364 A 1 
ATOM 2718 C CG2 . ILE A 1 364 ? -4.980  17.719  -0.347  1.00 92.73 364 A 1 
ATOM 2719 C CD1 . ILE A 1 364 ? -3.362  16.656  -2.687  1.00 89.84 364 A 1 
ATOM 2720 N N   . SER A 1 365 ? -5.021  21.378  0.260   1.00 95.80 365 A 1 
ATOM 2721 C CA  . SER A 1 365 ? -5.369  22.051  1.520   1.00 96.23 365 A 1 
ATOM 2722 C C   . SER A 1 365 ? -6.629  22.926  1.386   1.00 97.05 365 A 1 
ATOM 2723 O O   . SER A 1 365 ? -7.496  22.905  2.258   1.00 97.13 365 A 1 
ATOM 2724 C CB  . SER A 1 365 ? -4.198  22.906  2.013   1.00 95.74 365 A 1 
ATOM 2725 O OG  . SER A 1 365 ? -3.029  22.125  2.177   1.00 91.57 365 A 1 
ATOM 2726 N N   . CYS A 1 366 ? -6.777  23.660  0.272   1.00 96.86 366 A 1 
ATOM 2727 C CA  . CYS A 1 366 ? -7.989  24.436  -0.018  1.00 97.16 366 A 1 
ATOM 2728 C C   . CYS A 1 366 ? -9.193  23.532  -0.322  1.00 97.74 366 A 1 
ATOM 2729 O O   . CYS A 1 366 ? -10.284 23.759  0.203   1.00 97.73 366 A 1 
ATOM 2730 C CB  . CYS A 1 366 ? -7.711  25.388  -1.189  1.00 96.98 366 A 1 
ATOM 2731 S SG  . CYS A 1 366 ? -6.505  26.652  -0.685  1.00 96.12 366 A 1 
ATOM 2732 N N   . LEU A 1 367 ? -8.991  22.476  -1.121  1.00 96.71 367 A 1 
ATOM 2733 C CA  . LEU A 1 367 ? -10.020 21.490  -1.459  1.00 96.95 367 A 1 
ATOM 2734 C C   . LEU A 1 367 ? -10.564 20.801  -0.204  1.00 97.46 367 A 1 
ATOM 2735 O O   . LEU A 1 367 ? -11.776 20.681  -0.045  1.00 97.44 367 A 1 
ATOM 2736 C CB  . LEU A 1 367 ? -9.412  20.468  -2.434  1.00 96.72 367 A 1 
ATOM 2737 C CG  . LEU A 1 367 ? -10.381 19.342  -2.842  1.00 95.99 367 A 1 
ATOM 2738 C CD1 . LEU A 1 367 ? -11.481 19.853  -3.767  1.00 94.76 367 A 1 
ATOM 2739 C CD2 . LEU A 1 367 ? -9.607  18.225  -3.541  1.00 94.76 367 A 1 
ATOM 2740 N N   . PHE A 1 368 ? -9.689  20.373  0.709   1.00 97.21 368 A 1 
ATOM 2741 C CA  . PHE A 1 368 ? -10.082 19.714  1.953   1.00 97.28 368 A 1 
ATOM 2742 C C   . PHE A 1 368 ? -10.946 20.632  2.815   1.00 97.71 368 A 1 
ATOM 2743 O O   . PHE A 1 368 ? -11.984 20.186  3.298   1.00 97.54 368 A 1 
ATOM 2744 C CB  . PHE A 1 368 ? -8.840  19.258  2.733   1.00 96.65 368 A 1 
ATOM 2745 C CG  . PHE A 1 368 ? -8.189  17.960  2.288   1.00 95.68 368 A 1 
ATOM 2746 C CD1 . PHE A 1 368 ? -8.459  17.358  1.046   1.00 92.46 368 A 1 
ATOM 2747 C CD2 . PHE A 1 368 ? -7.295  17.329  3.185   1.00 92.44 368 A 1 
ATOM 2748 C CE1 . PHE A 1 368 ? -7.853  16.137  0.703   1.00 91.33 368 A 1 
ATOM 2749 C CE2 . PHE A 1 368 ? -6.692  16.113  2.840   1.00 90.85 368 A 1 
ATOM 2750 C CZ  . PHE A 1 368 ? -6.969  15.511  1.603   1.00 91.06 368 A 1 
ATOM 2751 N N   . ARG A 1 369 ? -10.579 21.915  2.949   1.00 97.71 369 A 1 
ATOM 2752 C CA  . ARG A 1 369 ? -11.416 22.905  3.651   1.00 97.94 369 A 1 
ATOM 2753 C C   . ARG A 1 369 ? -12.811 22.968  3.032   1.00 98.22 369 A 1 
ATOM 2754 O O   . ARG A 1 369 ? -13.786 22.747  3.737   1.00 97.92 369 A 1 
ATOM 2755 C CB  . ARG A 1 369 ? -10.719 24.278  3.650   1.00 97.52 369 A 1 
ATOM 2756 C CG  . ARG A 1 369 ? -11.555 25.407  4.279   1.00 95.33 369 A 1 
ATOM 2757 C CD  . ARG A 1 369 ? -11.882 25.196  5.763   1.00 93.41 369 A 1 
ATOM 2758 N NE  . ARG A 1 369 ? -10.655 25.285  6.584   1.00 89.77 369 A 1 
ATOM 2759 C CZ  . ARG A 1 369 ? -10.582 25.109  7.888   1.00 86.51 369 A 1 
ATOM 2760 N NH1 . ARG A 1 369 ? -11.627 24.807  8.604   1.00 78.76 369 A 1 
ATOM 2761 N NH2 . ARG A 1 369 ? -9.438  25.249  8.493   1.00 79.71 369 A 1 
ATOM 2762 N N   . VAL A 1 370 ? -12.896 23.194  1.713   1.00 98.07 370 A 1 
ATOM 2763 C CA  . VAL A 1 370 ? -14.177 23.309  0.996   1.00 98.17 370 A 1 
ATOM 2764 C C   . VAL A 1 370 ? -15.006 22.033  1.130   1.00 98.30 370 A 1 
ATOM 2765 O O   . VAL A 1 370 ? -16.176 22.086  1.504   1.00 98.12 370 A 1 
ATOM 2766 C CB  . VAL A 1 370 ? -13.933 23.659  -0.486  1.00 98.04 370 A 1 
ATOM 2767 C CG1 . VAL A 1 370 ? -15.210 23.587  -1.334  1.00 97.10 370 A 1 
ATOM 2768 C CG2 . VAL A 1 370 ? -13.375 25.084  -0.611  1.00 97.03 370 A 1 
ATOM 2769 N N   . MET A 1 371 ? -14.414 20.858  0.868   1.00 98.08 371 A 1 
ATOM 2770 C CA  . MET A 1 371 ? -15.150 19.591  0.913   1.00 98.08 371 A 1 
ATOM 2771 C C   . MET A 1 371 ? -15.594 19.220  2.331   1.00 98.12 371 A 1 
ATOM 2772 O O   . MET A 1 371 ? -16.680 18.668  2.487   1.00 97.76 371 A 1 
ATOM 2773 C CB  . MET A 1 371 ? -14.319 18.461  0.294   1.00 97.95 371 A 1 
ATOM 2774 C CG  . MET A 1 371 ? -14.148 18.618  -1.221  1.00 97.05 371 A 1 
ATOM 2775 S SD  . MET A 1 371 ? -13.307 17.225  -2.022  1.00 96.37 371 A 1 
ATOM 2776 C CE  . MET A 1 371 ? -14.639 15.995  -2.028  1.00 91.28 371 A 1 
ATOM 2777 N N   . LYS A 1 372 ? -14.804 19.545  3.374   1.00 97.75 372 A 1 
ATOM 2778 C CA  . LYS A 1 372 ? -15.204 19.350  4.780   1.00 97.65 372 A 1 
ATOM 2779 C C   . LYS A 1 372 ? -16.369 20.260  5.156   1.00 97.84 372 A 1 
ATOM 2780 O O   . LYS A 1 372 ? -17.349 19.769  5.713   1.00 97.71 372 A 1 
ATOM 2781 C CB  . LYS A 1 372 ? -14.001 19.547  5.724   1.00 97.48 372 A 1 
ATOM 2782 C CG  . LYS A 1 372 ? -13.045 18.342  5.695   1.00 96.74 372 A 1 
ATOM 2783 C CD  . LYS A 1 372 ? -11.802 18.567  6.572   1.00 95.33 372 A 1 
ATOM 2784 C CE  . LYS A 1 372 ? -10.875 17.341  6.487   1.00 93.15 372 A 1 
ATOM 2785 N NZ  . LYS A 1 372 ? -9.633  17.495  7.275   1.00 89.17 372 A 1 
ATOM 2786 N N   . ASP A 1 373 ? -16.319 21.538  4.780   1.00 97.95 373 A 1 
ATOM 2787 C CA  . ASP A 1 373 ? -17.397 22.507  5.029   1.00 97.86 373 A 1 
ATOM 2788 C C   . ASP A 1 373 ? -18.704 22.079  4.335   1.00 98.04 373 A 1 
ATOM 2789 O O   . ASP A 1 373 ? -19.794 22.186  4.904   1.00 97.55 373 A 1 
ATOM 2790 C CB  . ASP A 1 373 ? -16.955 23.913  4.571   1.00 97.56 373 A 1 
ATOM 2791 C CG  . ASP A 1 373 ? -15.826 24.536  5.410   1.00 96.24 373 A 1 
ATOM 2792 O OD1 . ASP A 1 373 ? -15.574 24.055  6.540   1.00 93.58 373 A 1 
ATOM 2793 O OD2 . ASP A 1 373 ? -15.220 25.527  4.934   1.00 93.68 373 A 1 
ATOM 2794 N N   . MET A 1 374 ? -18.601 21.489  3.139   1.00 98.15 374 A 1 
ATOM 2795 C CA  . MET A 1 374 ? -19.730 20.946  2.369   1.00 98.09 374 A 1 
ATOM 2796 C C   . MET A 1 374 ? -20.131 19.510  2.766   1.00 98.14 374 A 1 
ATOM 2797 O O   . MET A 1 374 ? -21.100 18.975  2.223   1.00 97.27 374 A 1 
ATOM 2798 C CB  . MET A 1 374 ? -19.417 21.034  0.868   1.00 98.03 374 A 1 
ATOM 2799 C CG  . MET A 1 374 ? -19.251 22.483  0.392   1.00 97.31 374 A 1 
ATOM 2800 S SD  . MET A 1 374 ? -18.810 22.637  -1.357  1.00 96.58 374 A 1 
ATOM 2801 C CE  . MET A 1 374 ? -20.427 22.389  -2.133  1.00 89.85 374 A 1 
ATOM 2802 N N   . LYS A 1 375 ? -19.426 18.864  3.702   1.00 97.53 375 A 1 
ATOM 2803 C CA  . LYS A 1 375 ? -19.624 17.459  4.118   1.00 97.43 375 A 1 
ATOM 2804 C C   . LYS A 1 375 ? -19.473 16.451  2.965   1.00 97.46 375 A 1 
ATOM 2805 O O   . LYS A 1 375 ? -20.189 15.450  2.906   1.00 96.52 375 A 1 
ATOM 2806 C CB  . LYS A 1 375 ? -20.952 17.281  4.878   1.00 97.43 375 A 1 
ATOM 2807 C CG  . LYS A 1 375 ? -21.112 18.247  6.053   1.00 95.43 375 A 1 
ATOM 2808 C CD  . LYS A 1 375 ? -22.482 18.040  6.699   1.00 89.19 375 A 1 
ATOM 2809 C CE  . LYS A 1 375 ? -22.649 19.037  7.845   1.00 86.43 375 A 1 
ATOM 2810 N NZ  . LYS A 1 375 ? -23.992 18.948  8.452   1.00 74.47 375 A 1 
ATOM 2811 N N   . LEU A 1 376 ? -18.549 16.718  2.053   1.00 97.41 376 A 1 
ATOM 2812 C CA  . LEU A 1 376 ? -18.213 15.904  0.880   1.00 97.05 376 A 1 
ATOM 2813 C C   . LEU A 1 376 ? -16.801 15.304  0.960   1.00 96.86 376 A 1 
ATOM 2814 O O   . LEU A 1 376 ? -16.364 14.641  0.022   1.00 95.59 376 A 1 
ATOM 2815 C CB  . LEU A 1 376 ? -18.343 16.765  -0.390  1.00 96.79 376 A 1 
ATOM 2816 C CG  . LEU A 1 376 ? -19.748 17.311  -0.682  1.00 96.13 376 A 1 
ATOM 2817 C CD1 . LEU A 1 376 ? -19.668 18.218  -1.911  1.00 94.55 376 A 1 
ATOM 2818 C CD2 . LEU A 1 376 ? -20.764 16.206  -0.952  1.00 94.93 376 A 1 
ATOM 2819 N N   . HIS A 1 377 ? -16.045 15.573  2.026   1.00 97.19 377 A 1 
ATOM 2820 C CA  . HIS A 1 377 ? -14.673 15.084  2.142   1.00 96.93 377 A 1 
ATOM 2821 C C   . HIS A 1 377 ? -14.637 13.565  2.327   1.00 96.75 377 A 1 
ATOM 2822 O O   . HIS A 1 377 ? -15.385 13.021  3.133   1.00 95.22 377 A 1 
ATOM 2823 C CB  . HIS A 1 377 ? -13.941 15.796  3.282   1.00 96.08 377 A 1 
ATOM 2824 C CG  . HIS A 1 377 ? -12.483 15.406  3.359   1.00 95.27 377 A 1 
ATOM 2825 N ND1 . HIS A 1 377 ? -11.491 15.748  2.461   1.00 86.30 377 A 1 
ATOM 2826 C CD2 . HIS A 1 377 ? -11.914 14.587  4.299   1.00 87.60 377 A 1 
ATOM 2827 C CE1 . HIS A 1 377 ? -10.349 15.151  2.857   1.00 88.26 377 A 1 
ATOM 2828 N NE2 . HIS A 1 377 ? -10.566 14.437  3.970   1.00 89.27 377 A 1 
ATOM 2829 N N   . GLU A 1 378 ? -13.744 12.906  1.583   1.00 96.69 378 A 1 
ATOM 2830 C CA  . GLU A 1 378 ? -13.495 11.469  1.662   1.00 96.10 378 A 1 
ATOM 2831 C C   . GLU A 1 378 ? -11.987 11.200  1.670   1.00 95.88 378 A 1 
ATOM 2832 O O   . GLU A 1 378 ? -11.248 11.792  0.872   1.00 94.00 378 A 1 
ATOM 2833 C CB  . GLU A 1 378 ? -14.118 10.739  0.465   1.00 94.35 378 A 1 
ATOM 2834 C CG  . GLU A 1 378 ? -15.635 10.897  0.390   1.00 90.99 378 A 1 
ATOM 2835 C CD  . GLU A 1 378 ? -16.209 10.123  -0.796  1.00 92.69 378 A 1 
ATOM 2836 O OE1 . GLU A 1 378 ? -17.096 9.279   -0.576  1.00 87.00 378 A 1 
ATOM 2837 O OE2 . GLU A 1 378 ? -15.815 10.375  -1.963  1.00 88.45 378 A 1 
ATOM 2838 N N   . GLY A 1 379 ? -11.530 10.288  2.521   1.00 95.30 379 A 1 
ATOM 2839 C CA  . GLY A 1 379 ? -10.217 9.658   2.430   1.00 94.88 379 A 1 
ATOM 2840 C C   . GLY A 1 379 ? -10.210 8.473   1.458   1.00 95.83 379 A 1 
ATOM 2841 O O   . GLY A 1 379 ? -11.147 8.247   0.681   1.00 95.39 379 A 1 
ATOM 2842 N N   . CYS A 1 380 ? -9.124  7.696   1.479   1.00 94.37 380 A 1 
ATOM 2843 C CA  . CYS A 1 380 ? -9.016  6.515   0.621   1.00 94.63 380 A 1 
ATOM 2844 C C   . CYS A 1 380 ? -10.124 5.490   0.911   1.00 96.05 380 A 1 
ATOM 2845 O O   . CYS A 1 380 ? -10.719 4.962   -0.027  1.00 95.77 380 A 1 
ATOM 2846 C CB  . CYS A 1 380 ? -7.635  5.868   0.807   1.00 92.53 380 A 1 
ATOM 2847 S SG  . CYS A 1 380 ? -6.325  6.929   0.138   1.00 88.62 380 A 1 
ATOM 2848 N N   . ILE A 1 381 ? -10.395 5.203   2.189   1.00 96.84 381 A 1 
ATOM 2849 C CA  . ILE A 1 381 ? -11.315 4.127   2.569   1.00 97.44 381 A 1 
ATOM 2850 C C   . ILE A 1 381 ? -12.777 4.472   2.266   1.00 97.73 381 A 1 
ATOM 2851 O O   . ILE A 1 381 ? -13.505 3.637   1.724   1.00 97.67 381 A 1 
ATOM 2852 C CB  . ILE A 1 381 ? -11.075 3.700   4.036   1.00 97.26 381 A 1 
ATOM 2853 C CG1 . ILE A 1 381 ? -11.733 2.351   4.362   1.00 95.70 381 A 1 
ATOM 2854 C CG2 . ILE A 1 381 ? -11.537 4.760   5.049   1.00 96.07 381 A 1 
ATOM 2855 C CD1 . ILE A 1 381 ? -11.160 1.186   3.540   1.00 93.61 381 A 1 
ATOM 2856 N N   . GLU A 1 382 ? -13.188 5.705   2.521   1.00 97.55 382 A 1 
ATOM 2857 C CA  . GLU A 1 382 ? -14.528 6.206   2.210   1.00 97.54 382 A 1 
ATOM 2858 C C   . GLU A 1 382 ? -14.803 6.113   0.707   1.00 97.66 382 A 1 
ATOM 2859 O O   . GLU A 1 382 ? -15.819 5.560   0.278   1.00 97.23 382 A 1 
ATOM 2860 C CB  . GLU A 1 382 ? -14.684 7.675   2.650   1.00 97.20 382 A 1 
ATOM 2861 C CG  . GLU A 1 382 ? -14.648 7.914   4.166   1.00 95.77 382 A 1 
ATOM 2862 C CD  . GLU A 1 382 ? -13.242 7.939   4.786   1.00 95.46 382 A 1 
ATOM 2863 O OE1 . GLU A 1 382 ? -13.185 7.998   6.028   1.00 90.01 382 A 1 
ATOM 2864 O OE2 . GLU A 1 382 ? -12.253 7.859   4.027   1.00 91.30 382 A 1 
ATOM 2865 N N   . GLN A 1 383 ? -13.852 6.587   -0.105  1.00 97.44 383 A 1 
ATOM 2866 C CA  . GLN A 1 383 ? -13.991 6.585   -1.553  1.00 97.58 383 A 1 
ATOM 2867 C C   . GLN A 1 383 ? -14.017 5.165   -2.131  1.00 97.97 383 A 1 
ATOM 2868 O O   . GLN A 1 383 ? -14.802 4.876   -3.037  1.00 97.64 383 A 1 
ATOM 2869 C CB  . GLN A 1 383 ? -12.872 7.440   -2.160  1.00 96.66 383 A 1 
ATOM 2870 C CG  . GLN A 1 383 ? -13.086 7.556   -3.667  1.00 91.26 383 A 1 
ATOM 2871 C CD  . GLN A 1 383 ? -12.292 8.686   -4.268  1.00 90.91 383 A 1 
ATOM 2872 O OE1 . GLN A 1 383 ? -11.123 8.580   -4.582  1.00 83.34 383 A 1 
ATOM 2873 N NE2 . GLN A 1 383 ? -12.929 9.807   -4.484  1.00 80.66 383 A 1 
ATOM 2874 N N   . ILE A 1 384 ? -13.212 4.245   -1.607  1.00 97.95 384 A 1 
ATOM 2875 C CA  . ILE A 1 384 ? -13.252 2.840   -2.032  1.00 98.09 384 A 1 
ATOM 2876 C C   . ILE A 1 384 ? -14.570 2.164   -1.632  1.00 98.10 384 A 1 
ATOM 2877 O O   . ILE A 1 384 ? -15.117 1.397   -2.427  1.00 97.91 384 A 1 
ATOM 2878 C CB  . ILE A 1 384 ? -12.011 2.093   -1.519  1.00 97.93 384 A 1 
ATOM 2879 C CG1 . ILE A 1 384 ? -10.741 2.556   -2.260  1.00 96.96 384 A 1 
ATOM 2880 C CG2 . ILE A 1 384 ? -12.170 0.573   -1.626  1.00 97.27 384 A 1 
ATOM 2881 C CD1 . ILE A 1 384 ? -10.709 2.331   -3.780  1.00 94.76 384 A 1 
ATOM 2882 N N   . CYS A 1 385 ? -15.138 2.487   -0.472  1.00 97.96 385 A 1 
ATOM 2883 C CA  . CYS A 1 385 ? -16.477 2.006   -0.120  1.00 97.67 385 A 1 
ATOM 2884 C C   . CYS A 1 385 ? -17.526 2.457   -1.149  1.00 97.18 385 A 1 
ATOM 2885 O O   . CYS A 1 385 ? -18.330 1.634   -1.598  1.00 96.43 385 A 1 
ATOM 2886 C CB  . CYS A 1 385 ? -16.848 2.471   1.291   1.00 97.60 385 A 1 
ATOM 2887 S SG  . CYS A 1 385 ? -15.845 1.589   2.509   1.00 96.78 385 A 1 
ATOM 2888 N N   . ARG A 1 386 ? -17.483 3.728   -1.592  1.00 97.55 386 A 1 
ATOM 2889 C CA  . ARG A 1 386 ? -18.331 4.224   -2.691  1.00 97.31 386 A 1 
ATOM 2890 C C   . ARG A 1 386 ? -18.047 3.513   -4.011  1.00 97.33 386 A 1 
ATOM 2891 O O   . ARG A 1 386 ? -18.985 3.068   -4.662  1.00 96.79 386 A 1 
ATOM 2892 C CB  . ARG A 1 386 ? -18.177 5.741   -2.871  1.00 96.81 386 A 1 
ATOM 2893 C CG  . ARG A 1 386 ? -18.954 6.527   -1.813  1.00 94.30 386 A 1 
ATOM 2894 C CD  . ARG A 1 386 ? -18.810 8.034   -2.022  1.00 94.51 386 A 1 
ATOM 2895 N NE  . ARG A 1 386 ? -19.194 8.472   -3.379  1.00 93.26 386 A 1 
ATOM 2896 C CZ  . ARG A 1 386 ? -18.587 9.383   -4.127  1.00 95.08 386 A 1 
ATOM 2897 N NH1 . ARG A 1 386 ? -17.591 10.092  -3.722  1.00 87.82 386 A 1 
ATOM 2898 N NH2 . ARG A 1 386 ? -18.966 9.592   -5.338  1.00 89.23 386 A 1 
ATOM 2899 N N   . LEU A 1 387 ? -16.775 3.328   -4.387  1.00 97.45 387 A 1 
ATOM 2900 C CA  . LEU A 1 387 ? -16.403 2.610   -5.612  1.00 97.56 387 A 1 
ATOM 2901 C C   . LEU A 1 387 ? -17.027 1.208   -5.651  1.00 97.27 387 A 1 
ATOM 2902 O O   . LEU A 1 387 ? -17.610 0.815   -6.662  1.00 96.77 387 A 1 
ATOM 2903 C CB  . LEU A 1 387 ? -14.866 2.551   -5.720  1.00 97.79 387 A 1 
ATOM 2904 C CG  . LEU A 1 387 ? -14.346 1.739   -6.922  1.00 97.37 387 A 1 
ATOM 2905 C CD1 . LEU A 1 387 ? -14.754 2.353   -8.257  1.00 96.57 387 A 1 
ATOM 2906 C CD2 . LEU A 1 387 ? -12.821 1.654   -6.881  1.00 96.50 387 A 1 
ATOM 2907 N N   . PHE A 1 388 ? -16.949 0.468   -4.551  1.00 97.08 388 A 1 
ATOM 2908 C CA  . PHE A 1 388 ? -17.519 -0.879  -4.478  1.00 96.87 388 A 1 
ATOM 2909 C C   . PHE A 1 388 ? -19.050 -0.850  -4.546  1.00 96.17 388 A 1 
ATOM 2910 O O   . PHE A 1 388 ? -19.637 -1.540  -5.373  1.00 95.42 388 A 1 
ATOM 2911 C CB  . PHE A 1 388 ? -17.022 -1.601  -3.214  1.00 97.20 388 A 1 
ATOM 2912 C CG  . PHE A 1 388 ? -15.680 -2.305  -3.354  1.00 97.50 388 A 1 
ATOM 2913 C CD1 . PHE A 1 388 ? -15.574 -3.678  -3.034  1.00 96.47 388 A 1 
ATOM 2914 C CD2 . PHE A 1 388 ? -14.535 -1.619  -3.788  1.00 96.39 388 A 1 
ATOM 2915 C CE1 . PHE A 1 388 ? -14.339 -4.338  -3.137  1.00 95.97 388 A 1 
ATOM 2916 C CE2 . PHE A 1 388 ? -13.302 -2.280  -3.898  1.00 96.24 388 A 1 
ATOM 2917 C CZ  . PHE A 1 388 ? -13.200 -3.639  -3.568  1.00 97.03 388 A 1 
ATOM 2918 N N   . LYS A 1 389 ? -19.697 -0.032  -3.707  1.00 95.86 389 A 1 
ATOM 2919 C CA  . LYS A 1 389 ? -21.153 -0.051  -3.513  1.00 95.28 389 A 1 
ATOM 2920 C C   . LYS A 1 389 ? -21.946 0.665   -4.605  1.00 94.53 389 A 1 
ATOM 2921 O O   . LYS A 1 389 ? -23.076 0.276   -4.881  1.00 93.30 389 A 1 
ATOM 2922 C CB  . LYS A 1 389 ? -21.488 0.557   -2.152  1.00 95.10 389 A 1 
ATOM 2923 C CG  . LYS A 1 389 ? -21.021 -0.330  -0.983  1.00 94.09 389 A 1 
ATOM 2924 C CD  . LYS A 1 389 ? -21.220 0.373   0.360   1.00 92.47 389 A 1 
ATOM 2925 C CE  . LYS A 1 389 ? -22.701 0.651   0.637   1.00 87.37 389 A 1 
ATOM 2926 N NZ  . LYS A 1 389 ? -22.868 1.422   1.882   1.00 82.74 389 A 1 
ATOM 2927 N N   . GLU A 1 390 ? -21.371 1.718   -5.190  1.00 95.10 390 A 1 
ATOM 2928 C CA  . GLU A 1 390 ? -22.077 2.623   -6.107  1.00 94.47 390 A 1 
ATOM 2929 C C   . GLU A 1 390 ? -21.610 2.494   -7.561  1.00 94.44 390 A 1 
ATOM 2930 O O   . GLU A 1 390 ? -22.200 3.111   -8.451  1.00 93.17 390 A 1 
ATOM 2931 C CB  . GLU A 1 390 ? -21.911 4.081   -5.657  1.00 93.96 390 A 1 
ATOM 2932 C CG  . GLU A 1 390 ? -22.411 4.356   -4.234  1.00 92.95 390 A 1 
ATOM 2933 C CD  . GLU A 1 390 ? -22.178 5.816   -3.824  1.00 91.76 390 A 1 
ATOM 2934 O OE1 . GLU A 1 390 ? -22.257 6.075   -2.603  1.00 86.94 390 A 1 
ATOM 2935 O OE2 . GLU A 1 390 ? -21.896 6.657   -4.712  1.00 87.87 390 A 1 
ATOM 2936 N N   . ARG A 1 391 ? -20.548 1.719   -7.826  1.00 95.49 391 A 1 
ATOM 2937 C CA  . ARG A 1 391 ? -20.010 1.531   -9.179  1.00 95.23 391 A 1 
ATOM 2938 C C   . ARG A 1 391 ? -19.817 0.052   -9.511  1.00 95.00 391 A 1 
ATOM 2939 O O   . ARG A 1 391 ? -20.537 -0.467  -10.360 1.00 93.45 391 A 1 
ATOM 2940 C CB  . ARG A 1 391 ? -18.719 2.351   -9.382  1.00 95.29 391 A 1 
ATOM 2941 C CG  . ARG A 1 391 ? -18.812 3.859   -9.064  1.00 94.42 391 A 1 
ATOM 2942 C CD  . ARG A 1 391 ? -19.737 4.622   -10.009 1.00 93.55 391 A 1 
ATOM 2943 N NE  . ARG A 1 391 ? -19.720 6.066   -9.715  1.00 92.85 391 A 1 
ATOM 2944 C CZ  . ARG A 1 391 ? -20.453 6.715   -8.820  1.00 92.13 391 A 1 
ATOM 2945 N NH1 . ARG A 1 391 ? -21.348 6.123   -8.086  1.00 87.60 391 A 1 
ATOM 2946 N NH2 . ARG A 1 391 ? -20.279 7.995   -8.639  1.00 88.34 391 A 1 
ATOM 2947 N N   . LEU A 1 392 ? -18.893 -0.659  -8.851  1.00 95.37 392 A 1 
ATOM 2948 C CA  . LEU A 1 392 ? -18.481 -2.011  -9.258  1.00 95.01 392 A 1 
ATOM 2949 C C   . LEU A 1 392 ? -19.534 -3.091  -8.982  1.00 94.07 392 A 1 
ATOM 2950 O O   . LEU A 1 392 ? -19.665 -4.037  -9.768  1.00 92.64 392 A 1 
ATOM 2951 C CB  . LEU A 1 392 ? -17.161 -2.384  -8.556  1.00 95.51 392 A 1 
ATOM 2952 C CG  . LEU A 1 392 ? -15.956 -1.512  -8.935  1.00 95.41 392 A 1 
ATOM 2953 C CD1 . LEU A 1 392 ? -14.742 -1.935  -8.108  1.00 94.78 392 A 1 
ATOM 2954 C CD2 . LEU A 1 392 ? -15.602 -1.646  -10.420 1.00 94.76 392 A 1 
ATOM 2955 N N   . TYR A 1 393 ? -20.268 -2.963  -7.887  1.00 94.36 393 A 1 
ATOM 2956 C CA  . TYR A 1 393 ? -21.167 -3.986  -7.352  1.00 93.62 393 A 1 
ATOM 2957 C C   . TYR A 1 393 ? -22.565 -3.435  -7.033  1.00 92.08 393 A 1 
ATOM 2958 O O   . TYR A 1 393 ? -23.180 -3.816  -6.042  1.00 88.69 393 A 1 
ATOM 2959 C CB  . TYR A 1 393 ? -20.497 -4.693  -6.163  1.00 93.86 393 A 1 
ATOM 2960 C CG  . TYR A 1 393 ? -19.211 -5.416  -6.522  1.00 94.60 393 A 1 
ATOM 2961 C CD1 . TYR A 1 393 ? -19.263 -6.622  -7.246  1.00 93.30 393 A 1 
ATOM 2962 C CD2 . TYR A 1 393 ? -17.961 -4.867  -6.166  1.00 93.79 393 A 1 
ATOM 2963 C CE1 . TYR A 1 393 ? -18.080 -7.279  -7.621  1.00 93.19 393 A 1 
ATOM 2964 C CE2 . TYR A 1 393 ? -16.773 -5.521  -6.541  1.00 93.74 393 A 1 
ATOM 2965 C CZ  . TYR A 1 393 ? -16.832 -6.727  -7.275  1.00 94.22 393 A 1 
ATOM 2966 O OH  . TYR A 1 393 ? -15.691 -7.351  -7.660  1.00 93.60 393 A 1 
ATOM 2967 N N   . THR A 1 394 ? -23.097 -2.549  -7.868  1.00 90.09 394 A 1 
ATOM 2968 C CA  . THR A 1 394 ? -24.526 -2.207  -7.808  1.00 88.35 394 A 1 
ATOM 2969 C C   . THR A 1 394 ? -25.375 -3.396  -8.282  1.00 86.59 394 A 1 
ATOM 2970 O O   . THR A 1 394 ? -24.865 -4.316  -8.929  1.00 83.14 394 A 1 
ATOM 2971 C CB  . THR A 1 394 ? -24.879 -0.940  -8.606  1.00 87.29 394 A 1 
ATOM 2972 O OG1 . THR A 1 394 ? -24.956 -1.198  -9.983  1.00 83.97 394 A 1 
ATOM 2973 C CG2 . THR A 1 394 ? -23.899 0.208   -8.377  1.00 83.11 394 A 1 
ATOM 2974 N N   . LYS A 1 395 ? -26.690 -3.393  -8.007  1.00 84.50 395 A 1 
ATOM 2975 C CA  . LYS A 1 395 ? -27.592 -4.456  -8.492  1.00 81.50 395 A 1 
ATOM 2976 C C   . LYS A 1 395 ? -27.537 -4.594  -10.017 1.00 80.22 395 A 1 
ATOM 2977 O O   . LYS A 1 395 ? -27.535 -5.699  -10.546 1.00 75.75 395 A 1 
ATOM 2978 C CB  . LYS A 1 395 ? -29.033 -4.186  -8.030  1.00 79.14 395 A 1 
ATOM 2979 C CG  . LYS A 1 395 ? -29.206 -4.369  -6.516  1.00 72.90 395 A 1 
ATOM 2980 C CD  . LYS A 1 395 ? -30.672 -4.159  -6.117  1.00 68.24 395 A 1 
ATOM 2981 C CE  . LYS A 1 395 ? -30.842 -4.381  -4.614  1.00 61.53 395 A 1 
ATOM 2982 N NZ  . LYS A 1 395 ? -32.253 -4.198  -4.186  1.00 53.33 395 A 1 
ATOM 2983 N N   . GLU A 1 396 ? -27.427 -3.476  -10.724 1.00 80.87 396 A 1 
ATOM 2984 C CA  . GLU A 1 396 ? -27.345 -3.409  -12.180 1.00 79.58 396 A 1 
ATOM 2985 C C   . GLU A 1 396 ? -25.991 -3.924  -12.688 1.00 78.26 396 A 1 
ATOM 2986 O O   . GLU A 1 396 ? -25.949 -4.708  -13.638 1.00 73.66 396 A 1 
ATOM 2987 C CB  . GLU A 1 396 ? -27.568 -1.969  -12.674 1.00 77.49 396 A 1 
ATOM 2988 C CG  . GLU A 1 396 ? -28.905 -1.322  -12.260 1.00 70.91 396 A 1 
ATOM 2989 C CD  . GLU A 1 396 ? -28.993 -0.981  -10.762 1.00 64.88 396 A 1 
ATOM 2990 O OE1 . GLU A 1 396 ? -30.128 -0.975  -10.240 1.00 59.29 396 A 1 
ATOM 2991 O OE2 . GLU A 1 396 ? -27.927 -0.838  -10.113 1.00 60.16 396 A 1 
ATOM 2992 N N   . ALA A 1 397 ? -24.879 -3.527  -12.053 1.00 82.57 397 A 1 
ATOM 2993 C CA  . ALA A 1 397 ? -23.527 -3.929  -12.441 1.00 81.09 397 A 1 
ATOM 2994 C C   . ALA A 1 397 ? -23.219 -5.400  -12.107 1.00 78.92 397 A 1 
ATOM 2995 O O   . ALA A 1 397 ? -22.399 -6.042  -12.771 1.00 75.18 397 A 1 
ATOM 2996 C CB  . ALA A 1 397 ? -22.529 -2.984  -11.762 1.00 81.08 397 A 1 
ATOM 2997 N N   . ALA A 1 398 ? -23.879 -5.944  -11.081 1.00 75.22 398 A 1 
ATOM 2998 C CA  . ALA A 1 398 ? -23.705 -7.319  -10.631 1.00 71.48 398 A 1 
ATOM 2999 C C   . ALA A 1 398 ? -24.658 -8.307  -11.334 1.00 70.04 398 A 1 
ATOM 3000 O O   . ALA A 1 398 ? -24.267 -9.442  -11.603 1.00 66.05 398 A 1 
ATOM 3001 C CB  . ALA A 1 398 ? -23.855 -7.317  -9.108  1.00 68.54 398 A 1 
ATOM 3002 N N   . SER A 1 399 ? -25.880 -7.888  -11.715 1.00 64.74 399 A 1 
ATOM 3003 C CA  . SER A 1 399 ? -26.869 -8.744  -12.409 1.00 62.82 399 A 1 
ATOM 3004 C C   . SER A 1 399 ? -26.519 -9.080  -13.867 1.00 61.81 399 A 1 
ATOM 3005 O O   . SER A 1 399 ? -27.146 -9.954  -14.461 1.00 56.47 399 A 1 
ATOM 3006 C CB  . SER A 1 399 ? -28.272 -8.127  -12.352 1.00 58.66 399 A 1 
ATOM 3007 O OG  . SER A 1 399 ? -28.288 -6.821  -12.890 1.00 52.50 399 A 1 
ATOM 3008 N N   . SER A 1 400 ? -25.490 -8.458  -14.456 1.00 58.41 400 A 1 
ATOM 3009 C CA  . SER A 1 400 ? -24.972 -8.781  -15.796 1.00 56.20 400 A 1 
ATOM 3010 C C   . SER A 1 400 ? -24.257 -10.143 -15.893 1.00 55.51 400 A 1 
ATOM 3011 O O   . SER A 1 400 ? -23.734 -10.489 -16.949 1.00 51.28 400 A 1 
ATOM 3012 C CB  . SER A 1 400 ? -24.077 -7.647  -16.307 1.00 52.07 400 A 1 
ATOM 3013 O OG  . SER A 1 400 ? -23.111 -7.260  -15.353 1.00 47.03 400 A 1 
ATOM 3014 N N   . ALA A 1 401 ? -24.268 -10.958 -14.829 1.00 50.77 401 A 1 
ATOM 3015 C CA  . ALA A 1 401 ? -23.704 -12.311 -14.803 1.00 49.41 401 A 1 
ATOM 3016 C C   . ALA A 1 401 ? -24.379 -13.307 -15.776 1.00 50.13 401 A 1 
ATOM 3017 O O   . ALA A 1 401 ? -23.816 -14.367 -16.053 1.00 46.37 401 A 1 
ATOM 3018 C CB  . ALA A 1 401 ? -23.762 -12.807 -13.349 1.00 45.02 401 A 1 
ATOM 3019 N N   . SER A 1 402 ? -25.550 -12.993 -16.337 1.00 45.76 402 A 1 
ATOM 3020 C CA  . SER A 1 402 ? -26.293 -13.858 -17.262 1.00 45.55 402 A 1 
ATOM 3021 C C   . SER A 1 402 ? -26.034 -13.531 -18.743 1.00 46.40 402 A 1 
ATOM 3022 O O   . SER A 1 402 ? -26.951 -13.157 -19.467 1.00 43.03 402 A 1 
ATOM 3023 C CB  . SER A 1 402 ? -27.786 -13.836 -16.902 1.00 42.13 402 A 1 
ATOM 3024 O OG  . SER A 1 402 ? -28.305 -12.526 -16.986 1.00 37.43 402 A 1 
ATOM 3025 N N   . GLY A 1 403 ? -24.792 -13.667 -19.222 1.00 45.55 403 A 1 
ATOM 3026 C CA  . GLY A 1 403 ? -24.489 -13.750 -20.664 1.00 45.89 403 A 1 
ATOM 3027 C C   . GLY A 1 403 ? -24.490 -12.440 -21.473 1.00 47.26 403 A 1 
ATOM 3028 O O   . GLY A 1 403 ? -24.328 -12.491 -22.692 1.00 43.93 403 A 1 
ATOM 3029 N N   . ALA A 1 404 ? -24.633 -11.269 -20.844 1.00 48.89 404 A 1 
ATOM 3030 C CA  . ALA A 1 404 ? -24.461 -9.988  -21.527 1.00 48.73 404 A 1 
ATOM 3031 C C   . ALA A 1 404 ? -22.963 -9.640  -21.662 1.00 50.25 404 A 1 
ATOM 3032 O O   . ALA A 1 404 ? -22.224 -9.650  -20.680 1.00 47.22 404 A 1 
ATOM 3033 C CB  . ALA A 1 404 ? -25.256 -8.903  -20.792 1.00 45.23 404 A 1 
ATOM 3034 N N   . SER A 1 405 ? -22.516 -9.295  -22.867 1.00 47.49 405 A 1 
ATOM 3035 C CA  . SER A 1 405 ? -21.121 -8.928  -23.172 1.00 48.95 405 A 1 
ATOM 3036 C C   . SER A 1 405 ? -20.669 -7.580  -22.579 1.00 51.48 405 A 1 
ATOM 3037 O O   . SER A 1 405 ? -19.490 -7.239  -22.652 1.00 48.75 405 A 1 
ATOM 3038 C CB  . SER A 1 405 ? -20.931 -8.918  -24.694 1.00 44.25 405 A 1 
ATOM 3039 O OG  . SER A 1 405 ? -21.850 -8.026  -25.300 1.00 39.42 405 A 1 
ATOM 3040 N N   . THR A 1 406 ? -21.582 -6.814  -21.988 1.00 54.44 406 A 1 
ATOM 3041 C CA  . THR A 1 406 ? -21.324 -5.469  -21.461 1.00 57.76 406 A 1 
ATOM 3042 C C   . THR A 1 406 ? -21.593 -5.386  -19.959 1.00 60.78 406 A 1 
ATOM 3043 O O   . THR A 1 406 ? -22.695 -5.676  -19.491 1.00 57.25 406 A 1 
ATOM 3044 C CB  . THR A 1 406 ? -22.147 -4.412  -22.208 1.00 53.07 406 A 1 
ATOM 3045 O OG1 . THR A 1 406 ? -23.519 -4.743  -22.197 1.00 48.47 406 A 1 
ATOM 3046 C CG2 . THR A 1 406 ? -21.721 -4.291  -23.673 1.00 49.86 406 A 1 
ATOM 3047 N N   . SER A 1 407 ? -20.588 -4.946  -19.201 1.00 67.17 407 A 1 
ATOM 3048 C CA  . SER A 1 407 ? -20.748 -4.570  -17.793 1.00 68.76 407 A 1 
ATOM 3049 C C   . SER A 1 407 ? -21.640 -3.330  -17.677 1.00 72.48 407 A 1 
ATOM 3050 O O   . SER A 1 407 ? -21.490 -2.382  -18.443 1.00 68.50 407 A 1 
ATOM 3051 C CB  . SER A 1 407 ? -19.379 -4.289  -17.172 1.00 62.34 407 A 1 
ATOM 3052 O OG  . SER A 1 407 ? -19.520 -3.997  -15.796 1.00 55.22 407 A 1 
ATOM 3053 N N   . LYS A 1 408 ? -22.545 -3.309  -16.697 1.00 78.75 408 A 1 
ATOM 3054 C CA  . LYS A 1 408 ? -23.391 -2.138  -16.386 1.00 82.57 408 A 1 
ATOM 3055 C C   . LYS A 1 408 ? -22.747 -1.201  -15.348 1.00 87.23 408 A 1 
ATOM 3056 O O   . LYS A 1 408 ? -23.450 -0.474  -14.655 1.00 83.61 408 A 1 
ATOM 3057 C CB  . LYS A 1 408 ? -24.796 -2.590  -15.966 1.00 74.16 408 A 1 
ATOM 3058 C CG  . LYS A 1 408 ? -25.574 -3.337  -17.051 1.00 66.10 408 A 1 
ATOM 3059 C CD  . LYS A 1 408 ? -26.971 -3.658  -16.501 1.00 59.41 408 A 1 
ATOM 3060 C CE  . LYS A 1 408 ? -27.808 -4.484  -17.478 1.00 53.13 408 A 1 
ATOM 3061 N NZ  . LYS A 1 408 ? -29.076 -4.908  -16.829 1.00 44.84 408 A 1 
ATOM 3062 N N   . VAL A 1 409 ? -21.427 -1.247  -15.210 1.00 89.61 409 A 1 
ATOM 3063 C CA  . VAL A 1 409 ? -20.678 -0.287  -14.385 1.00 91.77 409 A 1 
ATOM 3064 C C   . VAL A 1 409 ? -20.842 1.110   -14.998 1.00 92.70 409 A 1 
ATOM 3065 O O   . VAL A 1 409 ? -20.591 1.251   -16.195 1.00 91.70 409 A 1 
ATOM 3066 C CB  . VAL A 1 409 ? -19.192 -0.689  -14.289 1.00 91.48 409 A 1 
ATOM 3067 C CG1 . VAL A 1 409 ? -18.340 0.374   -13.590 1.00 89.08 409 A 1 
ATOM 3068 C CG2 . VAL A 1 409 ? -19.043 -1.989  -13.481 1.00 88.90 409 A 1 
ATOM 3069 N N   . PRO A 1 410 ? -21.261 2.134   -14.232 1.00 93.57 410 A 1 
ATOM 3070 C CA  . PRO A 1 410 ? -21.377 3.497   -14.745 1.00 93.55 410 A 1 
ATOM 3071 C C   . PRO A 1 410 ? -20.013 4.050   -15.175 1.00 94.64 410 A 1 
ATOM 3072 O O   . PRO A 1 410 ? -19.077 4.078   -14.376 1.00 94.31 410 A 1 
ATOM 3073 C CB  . PRO A 1 410 ? -21.998 4.324   -13.614 1.00 91.56 410 A 1 
ATOM 3074 C CG  . PRO A 1 410 ? -22.701 3.284   -12.742 1.00 88.65 410 A 1 
ATOM 3075 C CD  . PRO A 1 410 ? -21.799 2.060   -12.881 1.00 92.38 410 A 1 
ATOM 3076 N N   . LEU A 1 411 ? -19.917 4.493   -16.436 1.00 93.90 411 A 1 
ATOM 3077 C CA  . LEU A 1 411 ? -18.698 5.020   -17.049 1.00 94.72 411 A 1 
ATOM 3078 C C   . LEU A 1 411 ? -18.952 6.410   -17.642 1.00 94.97 411 A 1 
ATOM 3079 O O   . LEU A 1 411 ? -20.072 6.718   -18.045 1.00 94.00 411 A 1 
ATOM 3080 C CB  . LEU A 1 411 ? -18.192 4.049   -18.136 1.00 94.22 411 A 1 
ATOM 3081 C CG  . LEU A 1 411 ? -17.890 2.617   -17.661 1.00 93.88 411 A 1 
ATOM 3082 C CD1 . LEU A 1 411 ? -17.450 1.754   -18.843 1.00 91.92 411 A 1 
ATOM 3083 C CD2 . LEU A 1 411 ? -16.791 2.571   -16.597 1.00 92.34 411 A 1 
ATOM 3084 N N   . ASP A 1 412 ? -17.898 7.232   -17.717 1.00 95.90 412 A 1 
ATOM 3085 C CA  . ASP A 1 412 ? -17.914 8.476   -18.495 1.00 95.89 412 A 1 
ATOM 3086 C C   . ASP A 1 412 ? -17.798 8.206   -20.013 1.00 96.10 412 A 1 
ATOM 3087 O O   . ASP A 1 412 ? -17.628 7.071   -20.458 1.00 95.31 412 A 1 
ATOM 3088 C CB  . ASP A 1 412 ? -16.853 9.464   -17.957 1.00 95.66 412 A 1 
ATOM 3089 C CG  . ASP A 1 412 ? -15.383 9.185   -18.313 1.00 95.74 412 A 1 
ATOM 3090 O OD1 . ASP A 1 412 ? -15.072 8.216   -19.032 1.00 94.21 412 A 1 
ATOM 3091 O OD2 . ASP A 1 412 ? -14.512 9.994   -17.906 1.00 94.06 412 A 1 
ATOM 3092 N N   . GLU A 1 413 ? -17.842 9.274   -20.818 1.00 95.80 413 A 1 
ATOM 3093 C CA  . GLU A 1 413 ? -17.733 9.196   -22.287 1.00 95.40 413 A 1 
ATOM 3094 C C   . GLU A 1 413 ? -16.420 8.557   -22.782 1.00 95.54 413 A 1 
ATOM 3095 O O   . GLU A 1 413 ? -16.346 8.074   -23.908 1.00 93.89 413 A 1 
ATOM 3096 C CB  . GLU A 1 413 ? -17.830 10.609  -22.878 1.00 94.85 413 A 1 
ATOM 3097 C CG  . GLU A 1 413 ? -19.162 11.315  -22.573 1.00 87.67 413 A 1 
ATOM 3098 C CD  . GLU A 1 413 ? -19.237 12.729  -23.176 1.00 80.07 413 A 1 
ATOM 3099 O OE1 . GLU A 1 413 ? -20.329 13.322  -23.083 1.00 72.77 413 A 1 
ATOM 3100 O OE2 . GLU A 1 413 ? -18.207 13.204  -23.708 1.00 73.82 413 A 1 
ATOM 3101 N N   . LYS A 1 414 ? -15.379 8.534   -21.944 1.00 95.64 414 A 1 
ATOM 3102 C CA  . LYS A 1 414 ? -14.081 7.907   -22.238 1.00 95.19 414 A 1 
ATOM 3103 C C   . LYS A 1 414 ? -13.960 6.486   -21.675 1.00 95.85 414 A 1 
ATOM 3104 O O   . LYS A 1 414 ? -12.886 5.896   -21.753 1.00 94.55 414 A 1 
ATOM 3105 C CB  . LYS A 1 414 ? -12.941 8.810   -21.769 1.00 94.44 414 A 1 
ATOM 3106 C CG  . LYS A 1 414 ? -12.926 10.164  -22.491 1.00 91.34 414 A 1 
ATOM 3107 C CD  . LYS A 1 414 ? -11.620 10.897  -22.163 1.00 84.08 414 A 1 
ATOM 3108 C CE  . LYS A 1 414 ? -11.550 12.226  -22.907 1.00 79.39 414 A 1 
ATOM 3109 N NZ  . LYS A 1 414 ? -10.207 12.841  -22.756 1.00 69.59 414 A 1 
ATOM 3110 N N   . GLY A 1 415 ? -15.028 5.933   -21.106 1.00 95.60 415 A 1 
ATOM 3111 C CA  . GLY A 1 415 ? -15.040 4.579   -20.551 1.00 95.53 415 A 1 
ATOM 3112 C C   . GLY A 1 415 ? -14.389 4.451   -19.170 1.00 96.38 415 A 1 
ATOM 3113 O O   . GLY A 1 415 ? -13.957 3.357   -18.805 1.00 95.70 415 A 1 
ATOM 3114 N N   . ARG A 1 416 ? -14.312 5.540   -18.396 1.00 97.18 416 A 1 
ATOM 3115 C CA  . ARG A 1 416 ? -13.704 5.550   -17.056 1.00 97.50 416 A 1 
ATOM 3116 C C   . ARG A 1 416 ? -14.758 5.620   -15.959 1.00 97.48 416 A 1 
ATOM 3117 O O   . ARG A 1 416 ? -15.799 6.257   -16.121 1.00 97.05 416 A 1 
ATOM 3118 C CB  . ARG A 1 416 ? -12.731 6.730   -16.921 1.00 97.33 416 A 1 
ATOM 3119 C CG  . ARG A 1 416 ? -11.676 6.748   -18.038 1.00 96.83 416 A 1 
ATOM 3120 C CD  . ARG A 1 416 ? -10.872 8.043   -18.023 1.00 95.84 416 A 1 
ATOM 3121 N NE  . ARG A 1 416 ? -11.736 9.200   -18.277 1.00 93.20 416 A 1 
ATOM 3122 C CZ  . ARG A 1 416 ? -11.351 10.432  -18.508 1.00 92.89 416 A 1 
ATOM 3123 N NH1 . ARG A 1 416 ? -10.096 10.756  -18.599 1.00 88.18 416 A 1 
ATOM 3124 N NH2 . ARG A 1 416 ? -12.256 11.352  -18.640 1.00 88.19 416 A 1 
ATOM 3125 N N   . ILE A 1 417 ? -14.460 5.016   -14.812 1.00 97.68 417 A 1 
ATOM 3126 C CA  . ILE A 1 417 ? -15.236 5.245   -13.591 1.00 97.82 417 A 1 
ATOM 3127 C C   . ILE A 1 417 ? -14.843 6.615   -13.034 1.00 97.97 417 A 1 
ATOM 3128 O O   . ILE A 1 417 ? -13.660 6.893   -12.846 1.00 97.64 417 A 1 
ATOM 3129 C CB  . ILE A 1 417 ? -15.011 4.119   -12.562 1.00 97.62 417 A 1 
ATOM 3130 C CG1 . ILE A 1 417 ? -15.482 2.761   -13.125 1.00 96.94 417 A 1 
ATOM 3131 C CG2 . ILE A 1 417 ? -15.742 4.444   -11.245 1.00 96.96 417 A 1 
ATOM 3132 C CD1 . ILE A 1 417 ? -15.100 1.557   -12.254 1.00 95.92 417 A 1 
ATOM 3133 N N   . ARG A 1 418 ? -15.833 7.454   -12.722 1.00 97.71 418 A 1 
ATOM 3134 C CA  . ARG A 1 418 ? -15.624 8.765   -12.088 1.00 97.78 418 A 1 
ATOM 3135 C C   . ARG A 1 418 ? -16.041 8.697   -10.627 1.00 97.72 418 A 1 
ATOM 3136 O O   . ARG A 1 418 ? -17.215 8.845   -10.296 1.00 96.97 418 A 1 
ATOM 3137 C CB  . ARG A 1 418 ? -16.364 9.864   -12.858 1.00 97.55 418 A 1 
ATOM 3138 C CG  . ARG A 1 418 ? -15.924 10.012  -14.320 1.00 96.51 418 A 1 
ATOM 3139 C CD  . ARG A 1 418 ? -14.420 10.304  -14.503 1.00 96.10 418 A 1 
ATOM 3140 N NE  . ARG A 1 418 ? -14.020 11.557  -13.843 1.00 95.06 418 A 1 
ATOM 3141 C CZ  . ARG A 1 418 ? -14.116 12.781  -14.322 1.00 95.65 418 A 1 
ATOM 3142 N NH1 . ARG A 1 418 ? -14.613 13.043  -15.503 1.00 91.75 418 A 1 
ATOM 3143 N NH2 . ARG A 1 418 ? -13.710 13.782  -13.606 1.00 92.48 418 A 1 
ATOM 3144 N N   . ILE A 1 419 ? -15.091 8.403   -9.748  1.00 97.09 419 A 1 
ATOM 3145 C CA  . ILE A 1 419 ? -15.301 8.456   -8.295  1.00 96.66 419 A 1 
ATOM 3146 C C   . ILE A 1 419 ? -14.737 9.759   -7.697  1.00 96.91 419 A 1 
ATOM 3147 O O   . ILE A 1 419 ? -15.042 10.086  -6.559  1.00 95.94 419 A 1 
ATOM 3148 C CB  . ILE A 1 419 ? -14.794 7.146   -7.633  1.00 95.18 419 A 1 
ATOM 3149 C CG1 . ILE A 1 419 ? -15.496 6.835   -6.296  1.00 87.43 419 A 1 
ATOM 3150 C CG2 . ILE A 1 419 ? -13.278 7.133   -7.463  1.00 90.21 419 A 1 
ATOM 3151 C CD1 . ILE A 1 419 ? -16.960 6.438   -6.447  1.00 87.24 419 A 1 
ATOM 3152 N N   . ASP A 1 420 ? -14.004 10.529  -8.503  1.00 97.33 420 A 1 
ATOM 3153 C CA  . ASP A 1 420 ? -13.647 11.932  -8.269  1.00 97.32 420 A 1 
ATOM 3154 C C   . ASP A 1 420 ? -14.822 12.909  -8.492  1.00 97.41 420 A 1 
ATOM 3155 O O   . ASP A 1 420 ? -14.629 14.121  -8.446  1.00 96.70 420 A 1 
ATOM 3156 C CB  . ASP A 1 420 ? -12.449 12.303  -9.161  1.00 97.11 420 A 1 
ATOM 3157 C CG  . ASP A 1 420 ? -12.764 12.349  -10.665 1.00 96.67 420 A 1 
ATOM 3158 O OD1 . ASP A 1 420 ? -13.629 11.582  -11.148 1.00 95.86 420 A 1 
ATOM 3159 O OD2 . ASP A 1 420 ? -12.115 13.122  -11.404 1.00 95.18 420 A 1 
ATOM 3160 N N   . ASP A 1 421 ? -16.026 12.400  -8.745  1.00 97.35 421 A 1 
ATOM 3161 C CA  . ASP A 1 421 ? -17.227 13.173  -9.065  1.00 97.26 421 A 1 
ATOM 3162 C C   . ASP A 1 421 ? -17.568 14.252  -8.025  1.00 97.38 421 A 1 
ATOM 3163 O O   . ASP A 1 421 ? -18.016 15.331  -8.403  1.00 96.57 421 A 1 
ATOM 3164 C CB  . ASP A 1 421 ? -18.416 12.211  -9.300  1.00 96.81 421 A 1 
ATOM 3165 C CG  . ASP A 1 421 ? -18.767 11.236  -8.156  1.00 96.35 421 A 1 
ATOM 3166 O OD1 . ASP A 1 421 ? -17.960 11.039  -7.223  1.00 94.63 421 A 1 
ATOM 3167 O OD2 . ASP A 1 421 ? -19.835 10.577  -8.245  1.00 93.91 421 A 1 
ATOM 3168 N N   . TRP A 1 422 ? -17.302 14.011  -6.746  1.00 97.15 422 A 1 
ATOM 3169 C CA  . TRP A 1 422 ? -17.523 15.006  -5.693  1.00 97.29 422 A 1 
ATOM 3170 C C   . TRP A 1 422 ? -16.457 16.107  -5.680  1.00 97.45 422 A 1 
ATOM 3171 O O   . TRP A 1 422 ? -16.801 17.266  -5.469  1.00 96.80 422 A 1 
ATOM 3172 C CB  . TRP A 1 422 ? -17.602 14.317  -4.327  1.00 97.19 422 A 1 
ATOM 3173 C CG  . TRP A 1 422 ? -18.776 13.419  -4.091  1.00 97.04 422 A 1 
ATOM 3174 C CD1 . TRP A 1 422 ? -19.730 13.061  -4.981  1.00 94.90 422 A 1 
ATOM 3175 C CD2 . TRP A 1 422 ? -19.139 12.747  -2.847  1.00 96.06 422 A 1 
ATOM 3176 N NE1 . TRP A 1 422 ? -20.639 12.215  -4.387  1.00 94.19 422 A 1 
ATOM 3177 C CE2 . TRP A 1 422 ? -20.325 11.985  -3.072  1.00 95.26 422 A 1 
ATOM 3178 C CE3 . TRP A 1 422 ? -18.576 12.704  -1.553  1.00 94.63 422 A 1 
ATOM 3179 C CZ2 . TRP A 1 422 ? -20.918 11.214  -2.057  1.00 93.98 422 A 1 
ATOM 3180 C CZ3 . TRP A 1 422 ? -19.167 11.935  -0.534  1.00 92.62 422 A 1 
ATOM 3181 C CH2 . TRP A 1 422 ? -20.332 11.189  -0.781  1.00 92.66 422 A 1 
ATOM 3182 N N   . GLU A 1 423 ? -15.187 15.775  -5.930  1.00 97.08 423 A 1 
ATOM 3183 C CA  . GLU A 1 423 ? -14.110 16.767  -6.094  1.00 97.06 423 A 1 
ATOM 3184 C C   . GLU A 1 423 ? -14.376 17.656  -7.310  1.00 97.15 423 A 1 
ATOM 3185 O O   . GLU A 1 423 ? -14.216 18.874  -7.238  1.00 96.51 423 A 1 
ATOM 3186 C CB  . GLU A 1 423 ? -12.748 16.056  -6.220  1.00 96.43 423 A 1 
ATOM 3187 C CG  . GLU A 1 423 ? -11.589 17.006  -6.606  1.00 95.43 423 A 1 
ATOM 3188 C CD  . GLU A 1 423 ? -10.202 16.339  -6.669  1.00 95.63 423 A 1 
ATOM 3189 O OE1 . GLU A 1 423 ? -9.219  17.034  -7.015  1.00 91.89 423 A 1 
ATOM 3190 O OE2 . GLU A 1 423 ? -10.072 15.137  -6.343  1.00 92.66 423 A 1 
ATOM 3191 N N   . MET A 1 424 ? -14.802 17.046  -8.420  1.00 97.08 424 A 1 
ATOM 3192 C CA  . MET A 1 424 ? -14.931 17.719  -9.712  1.00 96.58 424 A 1 
ATOM 3193 C C   . MET A 1 424 ? -16.279 18.417  -9.929  1.00 96.61 424 A 1 
ATOM 3194 O O   . MET A 1 424 ? -16.557 18.860  -11.040 1.00 96.11 424 A 1 
ATOM 3195 C CB  . MET A 1 424 ? -14.607 16.726  -10.842 1.00 96.16 424 A 1 
ATOM 3196 C CG  . MET A 1 424 ? -13.171 16.176  -10.772 1.00 95.23 424 A 1 
ATOM 3197 S SD  . MET A 1 424 ? -11.807 17.380  -10.651 1.00 93.85 424 A 1 
ATOM 3198 C CE  . MET A 1 424 ? -12.135 18.437  -12.086 1.00 88.52 424 A 1 
ATOM 3199 N N   . ARG A 1 425 ? -17.126 18.534  -8.905  1.00 96.70 425 A 1 
ATOM 3200 C CA  . ARG A 1 425 ? -18.340 19.367  -8.971  1.00 96.80 425 A 1 
ATOM 3201 C C   . ARG A 1 425 ? -17.982 20.829  -9.240  1.00 97.04 425 A 1 
ATOM 3202 O O   . ARG A 1 425 ? -17.060 21.357  -8.617  1.00 97.01 425 A 1 
ATOM 3203 C CB  . ARG A 1 425 ? -19.111 19.279  -7.655  1.00 96.70 425 A 1 
ATOM 3204 C CG  . ARG A 1 425 ? -19.931 18.003  -7.511  1.00 94.46 425 A 1 
ATOM 3205 C CD  . ARG A 1 425 ? -20.438 17.842  -6.068  1.00 94.38 425 A 1 
ATOM 3206 N NE  . ARG A 1 425 ? -21.203 19.022  -5.597  1.00 92.68 425 A 1 
ATOM 3207 C CZ  . ARG A 1 425 ? -22.040 19.041  -4.575  1.00 92.97 425 A 1 
ATOM 3208 N NH1 . ARG A 1 425 ? -22.301 17.975  -3.879  1.00 88.60 425 A 1 
ATOM 3209 N NH2 . ARG A 1 425 ? -22.629 20.148  -4.231  1.00 86.11 425 A 1 
ATOM 3210 N N   . ASP A 1 426 ? -18.762 21.489  -10.086 1.00 96.57 426 A 1 
ATOM 3211 C CA  . ASP A 1 426 ? -18.524 22.889  -10.460 1.00 96.59 426 A 1 
ATOM 3212 C C   . ASP A 1 426 ? -18.492 23.826  -9.244  1.00 97.03 426 A 1 
ATOM 3213 O O   . ASP A 1 426 ? -17.631 24.702  -9.151  1.00 96.90 426 A 1 
ATOM 3214 C CB  . ASP A 1 426 ? -19.617 23.359  -11.441 1.00 96.19 426 A 1 
ATOM 3215 C CG  . ASP A 1 426 ? -19.599 22.632  -12.789 1.00 94.28 426 A 1 
ATOM 3216 O OD1 . ASP A 1 426 ? -18.523 22.126  -13.174 1.00 90.91 426 A 1 
ATOM 3217 O OD2 . ASP A 1 426 ? -20.678 22.581  -13.417 1.00 91.26 426 A 1 
ATOM 3218 N N   . ASP A 1 427 ? -19.386 23.624  -8.276  1.00 97.68 427 A 1 
ATOM 3219 C CA  . ASP A 1 427 ? -19.455 24.425  -7.054  1.00 97.94 427 A 1 
ATOM 3220 C C   . ASP A 1 427 ? -18.252 24.194  -6.124  1.00 98.21 427 A 1 
ATOM 3221 O O   . ASP A 1 427 ? -17.713 25.154  -5.563  1.00 97.76 427 A 1 
ATOM 3222 C CB  . ASP A 1 427 ? -20.802 24.188  -6.337  1.00 97.81 427 A 1 
ATOM 3223 C CG  . ASP A 1 427 ? -21.057 22.757  -5.829  1.00 97.32 427 A 1 
ATOM 3224 O OD1 . ASP A 1 427 ? -20.519 21.773  -6.385  1.00 95.10 427 A 1 
ATOM 3225 O OD2 . ASP A 1 427 ? -21.853 22.589  -4.881  1.00 95.16 427 A 1 
ATOM 3226 N N   . VAL A 1 428 ? -17.766 22.955  -6.011  1.00 97.99 428 A 1 
ATOM 3227 C CA  . VAL A 1 428 ? -16.555 22.607  -5.249  1.00 97.83 428 A 1 
ATOM 3228 C C   . VAL A 1 428 ? -15.314 23.212  -5.907  1.00 97.64 428 A 1 
ATOM 3229 O O   . VAL A 1 428 ? -14.484 23.816  -5.221  1.00 97.34 428 A 1 
ATOM 3230 C CB  . VAL A 1 428 ? -16.411 21.075  -5.104  1.00 97.72 428 A 1 
ATOM 3231 C CG1 . VAL A 1 428 ? -15.086 20.664  -4.445  1.00 97.03 428 A 1 
ATOM 3232 C CG2 . VAL A 1 428 ? -17.545 20.490  -4.255  1.00 96.91 428 A 1 
ATOM 3233 N N   . GLN A 1 429 ? -15.175 23.077  -7.234  1.00 96.99 429 A 1 
ATOM 3234 C CA  . GLN A 1 429 ? -14.036 23.623  -7.972  1.00 96.47 429 A 1 
ATOM 3235 C C   . GLN A 1 429 ? -14.014 25.156  -7.927  1.00 96.47 429 A 1 
ATOM 3236 O O   . GLN A 1 429 ? -12.965 25.736  -7.643  1.00 96.37 429 A 1 
ATOM 3237 C CB  . GLN A 1 429 ? -14.048 23.107  -9.421  1.00 95.95 429 A 1 
ATOM 3238 C CG  . GLN A 1 429 ? -13.680 21.616  -9.517  1.00 94.90 429 A 1 
ATOM 3239 C CD  . GLN A 1 429 ? -12.272 21.334  -9.008  1.00 95.38 429 A 1 
ATOM 3240 O OE1 . GLN A 1 429 ? -11.290 21.917  -9.447  1.00 90.89 429 A 1 
ATOM 3241 N NE2 . GLN A 1 429 ? -12.121 20.449  -8.040  1.00 90.02 429 A 1 
ATOM 3242 N N   . ALA A 1 430 ? -15.163 25.816  -8.120  1.00 96.89 430 A 1 
ATOM 3243 C CA  . ALA A 1 430 ? -15.269 27.273  -8.029  1.00 97.09 430 A 1 
ATOM 3244 C C   . ALA A 1 430 ? -14.904 27.789  -6.625  1.00 97.08 430 A 1 
ATOM 3245 O O   . ALA A 1 430 ? -14.097 28.712  -6.498  1.00 96.89 430 A 1 
ATOM 3246 C CB  . ALA A 1 430 ? -16.690 27.684  -8.435  1.00 97.31 430 A 1 
ATOM 3247 N N   . ALA A 1 431 ? -15.432 27.156  -5.568  1.00 97.68 431 A 1 
ATOM 3248 C CA  . ALA A 1 431 ? -15.114 27.528  -4.188  1.00 97.69 431 A 1 
ATOM 3249 C C   . ALA A 1 431 ? -13.633 27.281  -3.842  1.00 97.53 431 A 1 
ATOM 3250 O O   . ALA A 1 431 ? -13.009 28.091  -3.152  1.00 97.16 431 A 1 
ATOM 3251 C CB  . ALA A 1 431 ? -16.046 26.747  -3.253  1.00 97.92 431 A 1 
ATOM 3252 N N   . THR A 1 432 ? -13.050 26.184  -4.354  1.00 97.55 432 A 1 
ATOM 3253 C CA  . THR A 1 432 ? -11.627 25.870  -4.150  1.00 97.17 432 A 1 
ATOM 3254 C C   . THR A 1 432 ? -10.726 26.879  -4.860  1.00 96.84 432 A 1 
ATOM 3255 O O   . THR A 1 432 ? -9.758  27.351  -4.266  1.00 96.32 432 A 1 
ATOM 3256 C CB  . THR A 1 432 ? -11.297 24.443  -4.612  1.00 96.92 432 A 1 
ATOM 3257 O OG1 . THR A 1 432 ? -12.103 23.524  -3.914  1.00 95.44 432 A 1 
ATOM 3258 C CG2 . THR A 1 432 ? -9.848  24.050  -4.319  1.00 95.55 432 A 1 
ATOM 3259 N N   . ALA A 1 433 ? -11.049 27.255  -6.097  1.00 96.38 433 A 1 
ATOM 3260 C CA  . ALA A 1 433 ? -10.312 28.263  -6.860  1.00 95.74 433 A 1 
ATOM 3261 C C   . ALA A 1 433 ? -10.394 29.656  -6.210  1.00 95.74 433 A 1 
ATOM 3262 O O   . ALA A 1 433 ? -9.374  30.338  -6.086  1.00 95.30 433 A 1 
ATOM 3263 C CB  . ALA A 1 433 ? -10.852 28.275  -8.295  1.00 95.22 433 A 1 
ATOM 3264 N N   . ASP A 1 434 ? -11.578 30.064  -5.742  1.00 96.70 434 A 1 
ATOM 3265 C CA  . ASP A 1 434 ? -11.760 31.326  -5.007  1.00 96.71 434 A 1 
ATOM 3266 C C   . ASP A 1 434 ? -10.901 31.354  -3.735  1.00 96.65 434 A 1 
ATOM 3267 O O   . ASP A 1 434 ? -10.144 32.301  -3.513  1.00 96.00 434 A 1 
ATOM 3268 C CB  . ASP A 1 434 ? -13.248 31.519  -4.668  1.00 96.77 434 A 1 
ATOM 3269 C CG  . ASP A 1 434 ? -13.470 32.796  -3.852  1.00 94.68 434 A 1 
ATOM 3270 O OD1 . ASP A 1 434 ? -13.291 33.912  -4.389  1.00 89.23 434 A 1 
ATOM 3271 O OD2 . ASP A 1 434 ? -13.774 32.714  -2.640  1.00 89.89 434 A 1 
ATOM 3272 N N   . LYS A 1 435 ? -10.940 30.274  -2.948  1.00 96.43 435 A 1 
ATOM 3273 C CA  . LYS A 1 435 ? -10.132 30.146  -1.729  1.00 96.01 435 A 1 
ATOM 3274 C C   . LYS A 1 435 ? -8.634  30.181  -2.041  1.00 96.25 435 A 1 
ATOM 3275 O O   . LYS A 1 435 ? -7.898  30.937  -1.407  1.00 95.27 435 A 1 
ATOM 3276 C CB  . LYS A 1 435 ? -10.570 28.877  -0.980  1.00 94.73 435 A 1 
ATOM 3277 C CG  . LYS A 1 435 ? -9.920  28.785  0.411   1.00 87.87 435 A 1 
ATOM 3278 C CD  . LYS A 1 435 ? -10.621 27.749  1.305   1.00 87.70 435 A 1 
ATOM 3279 C CE  . LYS A 1 435 ? -11.969 28.228  1.868   1.00 86.55 435 A 1 
ATOM 3280 N NZ  . LYS A 1 435 ? -11.825 29.308  2.883   1.00 83.41 435 A 1 
ATOM 3281 N N   . LEU A 1 436 ? -8.193  29.440  -3.056  1.00 96.00 436 A 1 
ATOM 3282 C CA  . LEU A 1 436 ? -6.796  29.403  -3.501  1.00 95.21 436 A 1 
ATOM 3283 C C   . LEU A 1 436 ? -6.276  30.795  -3.898  1.00 95.21 436 A 1 
ATOM 3284 O O   . LEU A 1 436 ? -5.150  31.143  -3.566  1.00 94.05 436 A 1 
ATOM 3285 C CB  . LEU A 1 436 ? -6.690  28.408  -4.673  1.00 93.85 436 A 1 
ATOM 3286 C CG  . LEU A 1 436 ? -5.251  28.122  -5.127  1.00 89.27 436 A 1 
ATOM 3287 C CD1 . LEU A 1 436 ? -4.510  27.267  -4.104  1.00 84.69 436 A 1 
ATOM 3288 C CD2 . LEU A 1 436 ? -5.264  27.349  -6.445  1.00 84.73 436 A 1 
ATOM 3289 N N   . SER A 1 437 ? -7.102  31.610  -4.560  1.00 95.45 437 A 1 
ATOM 3290 C CA  . SER A 1 437 ? -6.732  32.970  -4.997  1.00 95.10 437 A 1 
ATOM 3291 C C   . SER A 1 437 ? -6.505  33.963  -3.845  1.00 95.32 437 A 1 
ATOM 3292 O O   . SER A 1 437 ? -5.868  34.997  -4.044  1.00 94.35 437 A 1 
ATOM 3293 C CB  . SER A 1 437 ? -7.791  33.507  -5.969  1.00 95.03 437 A 1 
ATOM 3294 O OG  . SER A 1 437 ? -8.960  33.956  -5.305  1.00 92.30 437 A 1 
ATOM 3295 N N   . LYS A 1 438 ? -7.015  33.652  -2.651  1.00 95.07 438 A 1 
ATOM 3296 C CA  . LYS A 1 438 ? -6.969  34.513  -1.457  1.00 95.07 438 A 1 
ATOM 3297 C C   . LYS A 1 438 ? -5.924  34.074  -0.430  1.00 95.48 438 A 1 
ATOM 3298 O O   . LYS A 1 438 ? -5.732  34.775  0.566   1.00 94.40 438 A 1 
ATOM 3299 C CB  . LYS A 1 438 ? -8.368  34.545  -0.823  1.00 94.73 438 A 1 
ATOM 3300 C CG  . LYS A 1 438 ? -9.398  35.226  -1.736  1.00 93.42 438 A 1 
ATOM 3301 C CD  . LYS A 1 438 ? -10.810 35.030  -1.171  1.00 90.86 438 A 1 
ATOM 3302 C CE  . LYS A 1 438 ? -11.817 35.601  -2.173  1.00 88.32 438 A 1 
ATOM 3303 N NZ  . LYS A 1 438 ? -13.199 35.194  -1.843  1.00 80.67 438 A 1 
ATOM 3304 N N   . ILE A 1 439 ? -5.276  32.918  -0.636  1.00 95.76 439 A 1 
ATOM 3305 C CA  . ILE A 1 439 ? -4.295  32.379  0.311   1.00 95.49 439 A 1 
ATOM 3306 C C   . ILE A 1 439 ? -3.008  33.215  0.313   1.00 95.64 439 A 1 
ATOM 3307 O O   . ILE A 1 439 ? -2.463  33.552  -0.737  1.00 94.42 439 A 1 
ATOM 3308 C CB  . ILE A 1 439 ? -4.018  30.882  0.030   1.00 94.28 439 A 1 
ATOM 3309 C CG1 . ILE A 1 439 ? -5.242  29.997  0.345   1.00 87.65 439 A 1 
ATOM 3310 C CG2 . ILE A 1 439 ? -2.796  30.359  0.801   1.00 89.18 439 A 1 
ATOM 3311 C CD1 . ILE A 1 439 ? -5.682  29.938  1.812   1.00 83.80 439 A 1 
ATOM 3312 N N   . ASN A 1 440 ? -2.508  33.479  1.516   1.00 95.52 440 A 1 
ATOM 3313 C CA  . ASN A 1 440 ? -1.206  34.086  1.788   1.00 95.24 440 A 1 
ATOM 3314 C C   . ASN A 1 440 ? -0.607  33.508  3.089   1.00 95.62 440 A 1 
ATOM 3315 O O   . ASN A 1 440 ? -1.264  32.726  3.786   1.00 95.05 440 A 1 
ATOM 3316 C CB  . ASN A 1 440 ? -1.380  35.619  1.818   1.00 94.74 440 A 1 
ATOM 3317 C CG  . ASN A 1 440 ? -2.336  36.083  2.903   1.00 94.60 440 A 1 
ATOM 3318 O OD1 . ASN A 1 440 ? -2.161  35.808  4.074   1.00 89.21 440 A 1 
ATOM 3319 N ND2 . ASN A 1 440 ? -3.375  36.798  2.552   1.00 89.96 440 A 1 
ATOM 3320 N N   . ASP A 1 441 ? 0.627   33.898  3.416   1.00 94.58 441 A 1 
ATOM 3321 C CA  . ASP A 1 441 ? 1.348   33.394  4.599   1.00 94.36 441 A 1 
ATOM 3322 C C   . ASP A 1 441 ? 0.605   33.649  5.928   1.00 94.57 441 A 1 
ATOM 3323 O O   . ASP A 1 441 ? 0.730   32.855  6.860   1.00 92.38 441 A 1 
ATOM 3324 C CB  . ASP A 1 441 ? 2.751   34.032  4.663   1.00 92.94 441 A 1 
ATOM 3325 C CG  . ASP A 1 441 ? 3.738   33.555  3.588   1.00 91.79 441 A 1 
ATOM 3326 O OD1 . ASP A 1 441 ? 3.516   32.482  2.989   1.00 86.25 441 A 1 
ATOM 3327 O OD2 . ASP A 1 441 ? 4.763   34.243  3.378   1.00 87.24 441 A 1 
ATOM 3328 N N   . ASP A 1 442 ? -0.191  34.721  6.021   1.00 94.97 442 A 1 
ATOM 3329 C CA  . ASP A 1 442 ? -0.873  35.122  7.260   1.00 94.94 442 A 1 
ATOM 3330 C C   . ASP A 1 442 ? -2.181  34.348  7.498   1.00 95.32 442 A 1 
ATOM 3331 O O   . ASP A 1 442 ? -2.604  34.174  8.642   1.00 93.26 442 A 1 
ATOM 3332 C CB  . ASP A 1 442 ? -1.167  36.635  7.231   1.00 94.22 442 A 1 
ATOM 3333 C CG  . ASP A 1 442 ? 0.085   37.518  7.160   1.00 91.78 442 A 1 
ATOM 3334 O OD1 . ASP A 1 442 ? 1.100   37.161  7.800   1.00 86.67 442 A 1 
ATOM 3335 O OD2 . ASP A 1 442 ? -0.001  38.580  6.501   1.00 87.80 442 A 1 
ATOM 3336 N N   . ASN A 1 443 ? -2.846  33.886  6.425   1.00 95.37 443 A 1 
ATOM 3337 C CA  . ASN A 1 443 ? -4.181  33.284  6.511   1.00 95.44 443 A 1 
ATOM 3338 C C   . ASN A 1 443 ? -4.243  31.786  6.160   1.00 96.08 443 A 1 
ATOM 3339 O O   . ASN A 1 443 ? -5.302  31.177  6.293   1.00 94.93 443 A 1 
ATOM 3340 C CB  . ASN A 1 443 ? -5.176  34.137  5.705   1.00 94.70 443 A 1 
ATOM 3341 C CG  . ASN A 1 443 ? -5.097  33.977  4.195   1.00 95.52 443 A 1 
ATOM 3342 O OD1 . ASN A 1 443 ? -4.392  33.155  3.636   1.00 93.03 443 A 1 
ATOM 3343 N ND2 . ASN A 1 443 ? -5.859  34.760  3.467   1.00 92.95 443 A 1 
ATOM 3344 N N   . ILE A 1 444 ? -3.141  31.167  5.723   1.00 96.00 444 A 1 
ATOM 3345 C CA  . ILE A 1 444 ? -3.164  29.793  5.205   1.00 96.04 444 A 1 
ATOM 3346 C C   . ILE A 1 444 ? -3.731  28.767  6.200   1.00 96.12 444 A 1 
ATOM 3347 O O   . ILE A 1 444 ? -4.481  27.876  5.798   1.00 94.91 444 A 1 
ATOM 3348 C CB  . ILE A 1 444 ? -1.770  29.394  4.687   1.00 95.01 444 A 1 
ATOM 3349 C CG1 . ILE A 1 444 ? -1.874  28.054  3.936   1.00 92.09 444 A 1 
ATOM 3350 C CG2 . ILE A 1 444 ? -0.714  29.336  5.804   1.00 90.83 444 A 1 
ATOM 3351 C CD1 . ILE A 1 444 ? -0.668  27.776  3.052   1.00 86.23 444 A 1 
ATOM 3352 N N   . PHE A 1 445 ? -3.433  28.894  7.490   1.00 95.37 445 A 1 
ATOM 3353 C CA  . PHE A 1 445 ? -3.941  27.964  8.510   1.00 94.49 445 A 1 
ATOM 3354 C C   . PHE A 1 445 ? -5.424  28.175  8.852   1.00 94.73 445 A 1 
ATOM 3355 O O   . PHE A 1 445 ? -6.068  27.255  9.357   1.00 93.09 445 A 1 
ATOM 3356 C CB  . PHE A 1 445 ? -3.080  28.066  9.773   1.00 93.31 445 A 1 
ATOM 3357 C CG  . PHE A 1 445 ? -1.692  27.476  9.619   1.00 92.61 445 A 1 
ATOM 3358 C CD1 . PHE A 1 445 ? -1.530  26.078  9.557   1.00 89.99 445 A 1 
ATOM 3359 C CD2 . PHE A 1 445 ? -0.564  28.311  9.553   1.00 90.53 445 A 1 
ATOM 3360 C CE1 . PHE A 1 445 ? -0.247  25.519  9.437   1.00 88.87 445 A 1 
ATOM 3361 C CE2 . PHE A 1 445 ? 0.722   27.753  9.434   1.00 88.64 445 A 1 
ATOM 3362 C CZ  . PHE A 1 445 ? 0.881   26.358  9.377   1.00 89.63 445 A 1 
ATOM 3363 N N   . THR A 1 446 ? -5.976  29.353  8.589   1.00 95.58 446 A 1 
ATOM 3364 C CA  . THR A 1 446 ? -7.391  29.660  8.859   1.00 95.29 446 A 1 
ATOM 3365 C C   . THR A 1 446 ? -8.269  29.433  7.631   1.00 95.58 446 A 1 
ATOM 3366 O O   . THR A 1 446 ? -9.361  28.873  7.749   1.00 94.56 446 A 1 
ATOM 3367 C CB  . THR A 1 446 ? -7.563  31.094  9.389   1.00 94.93 446 A 1 
ATOM 3368 O OG1 . THR A 1 446 ? -6.975  32.036  8.524   1.00 91.59 446 A 1 
ATOM 3369 C CG2 . THR A 1 446 ? -6.877  31.266  10.746  1.00 89.38 446 A 1 
ATOM 3370 N N   . GLU A 1 447 ? -7.772  29.817  6.447   1.00 95.98 447 A 1 
ATOM 3371 C CA  . GLU A 1 447 ? -8.517  29.752  5.193   1.00 95.76 447 A 1 
ATOM 3372 C C   . GLU A 1 447 ? -8.381  28.409  4.466   1.00 96.35 447 A 1 
ATOM 3373 O O   . GLU A 1 447 ? -9.288  28.020  3.732   1.00 95.12 447 A 1 
ATOM 3374 C CB  . GLU A 1 447 ? -8.082  30.900  4.269   1.00 94.89 447 A 1 
ATOM 3375 C CG  . GLU A 1 447 ? -8.552  32.273  4.768   1.00 90.24 447 A 1 
ATOM 3376 C CD  . GLU A 1 447 ? -10.085 32.349  4.900   1.00 89.56 447 A 1 
ATOM 3377 O OE1 . GLU A 1 447 ? -10.550 33.020  5.846   1.00 81.93 447 A 1 
ATOM 3378 O OE2 . GLU A 1 447 ? -10.783 31.689  4.082   1.00 82.28 447 A 1 
ATOM 3379 N N   . SER A 1 448 ? -7.298  27.669  4.668   1.00 96.63 448 A 1 
ATOM 3380 C CA  . SER A 1 448 ? -7.136  26.314  4.135   1.00 96.87 448 A 1 
ATOM 3381 C C   . SER A 1 448 ? -7.177  25.260  5.244   1.00 97.30 448 A 1 
ATOM 3382 O O   . SER A 1 448 ? -7.224  25.570  6.436   1.00 96.57 448 A 1 
ATOM 3383 C CB  . SER A 1 448 ? -5.863  26.225  3.278   1.00 96.16 448 A 1 
ATOM 3384 O OG  . SER A 1 448 ? -4.720  26.002  4.080   1.00 94.16 448 A 1 
ATOM 3385 N N   . ASP A 1 449 ? -7.153  23.994  4.868   1.00 97.07 449 A 1 
ATOM 3386 C CA  . ASP A 1 449 ? -6.989  22.867  5.785   1.00 97.02 449 A 1 
ATOM 3387 C C   . ASP A 1 449 ? -5.576  22.269  5.683   1.00 96.78 449 A 1 
ATOM 3388 O O   . ASP A 1 449 ? -5.393  21.062  5.520   1.00 95.99 449 A 1 
ATOM 3389 C CB  . ASP A 1 449 ? -8.121  21.860  5.581   1.00 96.86 449 A 1 
ATOM 3390 C CG  . ASP A 1 449 ? -8.154  20.803  6.681   1.00 96.39 449 A 1 
ATOM 3391 O OD1 . ASP A 1 449 ? -7.762  21.084  7.832   1.00 94.17 449 A 1 
ATOM 3392 O OD2 . ASP A 1 449 ? -8.642  19.697  6.384   1.00 94.26 449 A 1 
ATOM 3393 N N   . LEU A 1 450 ? -4.555  23.135  5.762   1.00 96.36 450 A 1 
ATOM 3394 C CA  . LEU A 1 450 ? -3.153  22.696  5.769   1.00 95.75 450 A 1 
ATOM 3395 C C   . LEU A 1 450 ? -2.847  21.782  6.966   1.00 95.51 450 A 1 
ATOM 3396 O O   . LEU A 1 450 ? -2.033  20.869  6.855   1.00 94.87 450 A 1 
ATOM 3397 C CB  . LEU A 1 450 ? -2.236  23.935  5.762   1.00 95.09 450 A 1 
ATOM 3398 C CG  . LEU A 1 450 ? -0.737  23.594  5.644   1.00 94.04 450 A 1 
ATOM 3399 C CD1 . LEU A 1 450 ? -0.394  22.905  4.321   1.00 92.32 450 A 1 
ATOM 3400 C CD2 . LEU A 1 450 ? 0.094   24.866  5.742   1.00 92.18 450 A 1 
ATOM 3401 N N   . ALA A 1 451 ? -3.528  21.988  8.093   1.00 95.78 451 A 1 
ATOM 3402 C CA  . ALA A 1 451 ? -3.422  21.112  9.257   1.00 95.32 451 A 1 
ATOM 3403 C C   . ALA A 1 451 ? -3.939  19.697  8.944   1.00 95.24 451 A 1 
ATOM 3404 O O   . ALA A 1 451 ? -3.256  18.729  9.264   1.00 94.62 451 A 1 
ATOM 3405 C CB  . ALA A 1 451 ? -4.176  21.757  10.426  1.00 95.07 451 A 1 
ATOM 3406 N N   . GLY A 1 452 ? -5.082  19.575  8.259   1.00 95.24 452 A 1 
ATOM 3407 C CA  . GLY A 1 452 ? -5.605  18.288  7.783   1.00 94.64 452 A 1 
ATOM 3408 C C   . GLY A 1 452 ? -4.693  17.622  6.758   1.00 94.57 452 A 1 
ATOM 3409 O O   . GLY A 1 452 ? -4.412  16.434  6.870   1.00 94.03 452 A 1 
ATOM 3410 N N   . PHE A 1 453 ? -4.127  18.392  5.820   1.00 94.34 453 A 1 
ATOM 3411 C CA  . PHE A 1 453 ? -3.118  17.873  4.883   1.00 93.66 453 A 1 
ATOM 3412 C C   . PHE A 1 453 ? -1.903  17.290  5.622   1.00 93.63 453 A 1 
ATOM 3413 O O   . PHE A 1 453 ? -1.439  16.192  5.309   1.00 93.22 453 A 1 
ATOM 3414 C CB  . PHE A 1 453 ? -2.682  18.994  3.926   1.00 93.09 453 A 1 
ATOM 3415 C CG  . PHE A 1 453 ? -1.658  18.559  2.889   1.00 92.45 453 A 1 
ATOM 3416 C CD1 . PHE A 1 453 ? -0.294  18.463  3.219   1.00 90.26 453 A 1 
ATOM 3417 C CD2 . PHE A 1 453 ? -2.076  18.223  1.589   1.00 90.73 453 A 1 
ATOM 3418 C CE1 . PHE A 1 453 ? 0.640   18.012  2.264   1.00 89.35 453 A 1 
ATOM 3419 C CE2 . PHE A 1 453 ? -1.144  17.778  0.635   1.00 89.31 453 A 1 
ATOM 3420 C CZ  . PHE A 1 453 ? 0.214   17.664  0.974   1.00 89.69 453 A 1 
ATOM 3421 N N   . LYS A 1 454 ? -1.382  18.021  6.617   1.00 93.35 454 A 1 
ATOM 3422 C CA  . LYS A 1 454 ? -0.263  17.565  7.452   1.00 93.21 454 A 1 
ATOM 3423 C C   . LYS A 1 454 ? -0.635  16.324  8.267   1.00 93.31 454 A 1 
ATOM 3424 O O   . LYS A 1 454 ? 0.189   15.422  8.377   1.00 93.08 454 A 1 
ATOM 3425 C CB  . LYS A 1 454 ? 0.190   18.723  8.350   1.00 92.91 454 A 1 
ATOM 3426 C CG  . LYS A 1 454 ? 1.338   18.319  9.284   1.00 90.52 454 A 1 
ATOM 3427 C CD  . LYS A 1 454 ? 1.701   19.493  10.193  1.00 87.13 454 A 1 
ATOM 3428 C CE  . LYS A 1 454 ? 2.734   19.044  11.226  1.00 78.90 454 A 1 
ATOM 3429 N NZ  . LYS A 1 454 ? 3.016   20.134  12.188  1.00 72.87 454 A 1 
ATOM 3430 N N   . HIS A 1 455 ? -1.847  16.288  8.821   1.00 93.46 455 A 1 
ATOM 3431 C CA  . HIS A 1 455 ? -2.360  15.131  9.550   1.00 93.37 455 A 1 
ATOM 3432 C C   . HIS A 1 455 ? -2.369  13.880  8.667   1.00 93.24 455 A 1 
ATOM 3433 O O   . HIS A 1 455 ? -1.679  12.920  8.995   1.00 92.79 455 A 1 
ATOM 3434 C CB  . HIS A 1 455 ? -3.747  15.445  10.115  1.00 93.52 455 A 1 
ATOM 3435 C CG  . HIS A 1 455 ? -4.355  14.245  10.788  1.00 92.31 455 A 1 
ATOM 3436 N ND1 . HIS A 1 455 ? -3.940  13.694  11.978  1.00 84.08 455 A 1 
ATOM 3437 C CD2 . HIS A 1 455 ? -5.365  13.461  10.304  1.00 85.48 455 A 1 
ATOM 3438 C CE1 . HIS A 1 455 ? -4.681  12.601  12.201  1.00 86.83 455 A 1 
ATOM 3439 N NE2 . HIS A 1 455 ? -5.569  12.421  11.210  1.00 87.24 455 A 1 
ATOM 3440 N N   . ASP A 1 456 ? -3.013  13.927  7.496   1.00 93.51 456 A 1 
ATOM 3441 C CA  . ASP A 1 456 ? -3.083  12.793  6.556   1.00 92.83 456 A 1 
ATOM 3442 C C   . ASP A 1 456 ? -1.679  12.328  6.119   1.00 92.96 456 A 1 
ATOM 3443 O O   . ASP A 1 456 ? -1.400  11.135  5.982   1.00 92.25 456 A 1 
ATOM 3444 C CB  . ASP A 1 456 ? -3.874  13.197  5.298   1.00 92.71 456 A 1 
ATOM 3445 C CG  . ASP A 1 456 ? -5.383  13.388  5.471   1.00 91.67 456 A 1 
ATOM 3446 O OD1 . ASP A 1 456 ? -5.874  13.489  6.615   1.00 88.97 456 A 1 
ATOM 3447 O OD2 . ASP A 1 456 ? -6.047  13.485  4.410   1.00 89.17 456 A 1 
ATOM 3448 N N   . PHE A 1 457 ? -0.751  13.281  5.919   1.00 91.45 457 A 1 
ATOM 3449 C CA  . PHE A 1 457 ? 0.643   12.965  5.590   1.00 91.00 457 A 1 
ATOM 3450 C C   . PHE A 1 457 ? 1.339   12.185  6.713   1.00 91.80 457 A 1 
ATOM 3451 O O   . PHE A 1 457 ? 2.082   11.234  6.441   1.00 91.85 457 A 1 
ATOM 3452 C CB  . PHE A 1 457 ? 1.401   14.266  5.281   1.00 90.27 457 A 1 
ATOM 3453 C CG  . PHE A 1 457 ? 2.877   14.057  5.001   1.00 88.65 457 A 1 
ATOM 3454 C CD1 . PHE A 1 457 ? 3.822   14.159  6.045   1.00 86.70 457 A 1 
ATOM 3455 C CD2 . PHE A 1 457 ? 3.307   13.732  3.702   1.00 86.89 457 A 1 
ATOM 3456 C CE1 . PHE A 1 457 ? 5.187   13.936  5.783   1.00 85.32 457 A 1 
ATOM 3457 C CE2 . PHE A 1 457 ? 4.672   13.512  3.442   1.00 84.80 457 A 1 
ATOM 3458 C CZ  . PHE A 1 457 ? 5.611   13.615  4.480   1.00 84.70 457 A 1 
ATOM 3459 N N   . LEU A 1 458 ? 1.122   12.580  7.969   1.00 91.47 458 A 1 
ATOM 3460 C CA  . LEU A 1 458 ? 1.698   11.917  9.140   1.00 92.00 458 A 1 
ATOM 3461 C C   . LEU A 1 458 ? 1.007   10.574  9.429   1.00 92.67 458 A 1 
ATOM 3462 O O   . LEU A 1 458 ? 1.698   9.584   9.672   1.00 92.81 458 A 1 
ATOM 3463 C CB  . LEU A 1 458 ? 1.619   12.875  10.342  1.00 92.09 458 A 1 
ATOM 3464 C CG  . LEU A 1 458 ? 2.597   14.066  10.284  1.00 90.97 458 A 1 
ATOM 3465 C CD1 . LEU A 1 458 ? 2.321   15.012  11.454  1.00 89.27 458 A 1 
ATOM 3466 C CD2 . LEU A 1 458 ? 4.062   13.624  10.380  1.00 89.15 458 A 1 
ATOM 3467 N N   . GLU A 1 459 ? -0.324  10.520  9.320   1.00 91.05 459 A 1 
ATOM 3468 C CA  . GLU A 1 459 ? -1.146  9.323   9.530   1.00 90.83 459 A 1 
ATOM 3469 C C   . GLU A 1 459 ? -0.762  8.197   8.561   1.00 90.52 459 A 1 
ATOM 3470 O O   . GLU A 1 459 ? -0.591  7.052   8.986   1.00 90.73 459 A 1 
ATOM 3471 C CB  . GLU A 1 459 ? -2.629  9.686   9.390   1.00 90.83 459 A 1 
ATOM 3472 C CG  . GLU A 1 459 ? -3.527  8.465   9.654   1.00 85.04 459 A 1 
ATOM 3473 C CD  . GLU A 1 459 ? -5.022  8.785   9.613   1.00 84.70 459 A 1 
ATOM 3474 O OE1 . GLU A 1 459 ? -5.725  8.337   10.546  1.00 74.57 459 A 1 
ATOM 3475 O OE2 . GLU A 1 459 ? -5.450  9.437   8.641   1.00 78.37 459 A 1 
ATOM 3476 N N   . ALA A 1 460 ? -0.482  8.517   7.297   1.00 91.97 460 A 1 
ATOM 3477 C CA  . ALA A 1 460 ? 0.015   7.557   6.301   1.00 90.93 460 A 1 
ATOM 3478 C C   . ALA A 1 460 ? 1.347   6.881   6.693   1.00 91.46 460 A 1 
ATOM 3479 O O   . ALA A 1 460 ? 1.740   5.868   6.104   1.00 90.34 460 A 1 
ATOM 3480 C CB  . ALA A 1 460 ? 0.147   8.295   4.961   1.00 90.36 460 A 1 
ATOM 3481 N N   . HIS A 1 461 ? 2.049   7.428   7.688   1.00 90.56 461 A 1 
ATOM 3482 C CA  . HIS A 1 461 ? 3.275   6.872   8.266   1.00 90.22 461 A 1 
ATOM 3483 C C   . HIS A 1 461 ? 3.082   6.407   9.721   1.00 90.21 461 A 1 
ATOM 3484 O O   . HIS A 1 461 ? 4.056   6.079   10.402  1.00 89.88 461 A 1 
ATOM 3485 C CB  . HIS A 1 461 ? 4.415   7.892   8.116   1.00 90.61 461 A 1 
ATOM 3486 C CG  . HIS A 1 461 ? 4.715   8.263   6.683   1.00 90.21 461 A 1 
ATOM 3487 N ND1 . HIS A 1 461 ? 4.041   9.192   5.934   1.00 79.84 461 A 1 
ATOM 3488 C CD2 . HIS A 1 461 ? 5.692   7.733   5.878   1.00 82.54 461 A 1 
ATOM 3489 C CE1 . HIS A 1 461 ? 4.588   9.216   4.704   1.00 83.24 461 A 1 
ATOM 3490 N NE2 . HIS A 1 461 ? 5.608   8.346   4.626   1.00 85.30 461 A 1 
ATOM 3491 N N   . GLY A 1 462 ? 1.841   6.367   10.217  1.00 87.55 462 A 1 
ATOM 3492 C CA  . GLY A 1 462 ? 1.512   5.944   11.578  1.00 86.86 462 A 1 
ATOM 3493 C C   . GLY A 1 462 ? 1.808   6.989   12.657  1.00 88.97 462 A 1 
ATOM 3494 O O   . GLY A 1 462 ? 1.982   6.624   13.817  1.00 88.65 462 A 1 
ATOM 3495 N N   . PHE A 1 463 ? 1.892   8.276   12.305  1.00 91.13 463 A 1 
ATOM 3496 C CA  . PHE A 1 463 ? 2.077   9.382   13.251  1.00 91.29 463 A 1 
ATOM 3497 C C   . PHE A 1 463 ? 0.823   10.258  13.345  1.00 91.79 463 A 1 
ATOM 3498 O O   . PHE A 1 463 ? -0.044  10.190  12.490  1.00 90.99 463 A 1 
ATOM 3499 C CB  . PHE A 1 463 ? 3.296   10.215  12.858  1.00 90.63 463 A 1 
ATOM 3500 C CG  . PHE A 1 463 ? 4.602   9.453   12.863  1.00 90.81 463 A 1 
ATOM 3501 C CD1 . PHE A 1 463 ? 5.213   9.105   14.080  1.00 88.83 463 A 1 
ATOM 3502 C CD2 . PHE A 1 463 ? 5.207   9.091   11.646  1.00 89.66 463 A 1 
ATOM 3503 C CE1 . PHE A 1 463 ? 6.431   8.404   14.082  1.00 88.86 463 A 1 
ATOM 3504 C CE2 . PHE A 1 463 ? 6.427   8.390   11.645  1.00 88.67 463 A 1 
ATOM 3505 C CZ  . PHE A 1 463 ? 7.038   8.047   12.861  1.00 89.90 463 A 1 
ATOM 3506 N N   . ASP A 1 464 ? 0.766   11.103  14.387  1.00 92.24 464 A 1 
ATOM 3507 C CA  . ASP A 1 464 ? -0.347  12.034  14.633  1.00 92.60 464 A 1 
ATOM 3508 C C   . ASP A 1 464 ? -1.716  11.343  14.831  1.00 93.04 464 A 1 
ATOM 3509 O O   . ASP A 1 464 ? -2.766  11.905  14.565  1.00 91.37 464 A 1 
ATOM 3510 C CB  . ASP A 1 464 ? -0.340  13.149  13.566  1.00 91.68 464 A 1 
ATOM 3511 C CG  . ASP A 1 464 ? -1.023  14.444  14.014  1.00 90.05 464 A 1 
ATOM 3512 O OD1 . ASP A 1 464 ? -0.925  14.755  15.227  1.00 86.48 464 A 1 
ATOM 3513 O OD2 . ASP A 1 464 ? -1.505  15.186  13.130  1.00 86.80 464 A 1 
ATOM 3514 N N   . ILE A 1 465 ? -1.709  10.099  15.318  1.00 93.18 465 A 1 
ATOM 3515 C CA  . ILE A 1 465 ? -2.923  9.311   15.569  1.00 92.66 465 A 1 
ATOM 3516 C C   . ILE A 1 465 ? -3.291  9.385   17.055  1.00 92.47 465 A 1 
ATOM 3517 O O   . ILE A 1 465 ? -2.463  9.053   17.912  1.00 90.99 465 A 1 
ATOM 3518 C CB  . ILE A 1 465 ? -2.755  7.867   15.065  1.00 91.64 465 A 1 
ATOM 3519 C CG1 . ILE A 1 465 ? -2.514  7.891   13.539  1.00 89.20 465 A 1 
ATOM 3520 C CG2 . ILE A 1 465 ? -3.986  7.010   15.412  1.00 89.16 465 A 1 
ATOM 3521 C CD1 . ILE A 1 465 ? -2.214  6.530   12.940  1.00 81.42 465 A 1 
ATOM 3522 N N   . PRO A 1 466 ? -4.534  9.775   17.398  1.00 92.87 466 A 1 
ATOM 3523 C CA  . PRO A 1 466 ? -4.979  9.851   18.784  1.00 91.28 466 A 1 
ATOM 3524 C C   . PRO A 1 466 ? -4.832  8.523   19.543  1.00 90.43 466 A 1 
ATOM 3525 O O   . PRO A 1 466 ? -5.184  7.450   19.051  1.00 88.51 466 A 1 
ATOM 3526 C CB  . PRO A 1 466 ? -6.440  10.308  18.726  1.00 90.52 466 A 1 
ATOM 3527 C CG  . PRO A 1 466 ? -6.512  11.087  17.415  1.00 88.70 466 A 1 
ATOM 3528 C CD  . PRO A 1 466 ? -5.557  10.315  16.513  1.00 91.25 466 A 1 
ATOM 3529 N N   . GLY A 1 467 ? -4.361  8.615   20.795  1.00 88.88 467 A 1 
ATOM 3530 C CA  . GLY A 1 467 ? -4.220  7.463   21.692  1.00 87.26 467 A 1 
ATOM 3531 C C   . GLY A 1 467 ? -2.942  6.643   21.506  1.00 87.67 467 A 1 
ATOM 3532 O O   . GLY A 1 467 ? -2.785  5.632   22.186  1.00 85.34 467 A 1 
ATOM 3533 N N   . ILE A 1 468 ? -2.030  7.058   20.631  1.00 87.24 468 A 1 
ATOM 3534 C CA  . ILE A 1 468 ? -0.700  6.458   20.492  1.00 87.73 468 A 1 
ATOM 3535 C C   . ILE A 1 468 ? 0.320   7.264   21.307  1.00 87.89 468 A 1 
ATOM 3536 O O   . ILE A 1 468 ? 0.463   8.467   21.106  1.00 86.23 468 A 1 
ATOM 3537 C CB  . ILE A 1 468 ? -0.289  6.343   19.009  1.00 87.31 468 A 1 
ATOM 3538 C CG1 . ILE A 1 468 ? -1.322  5.565   18.166  1.00 85.72 468 A 1 
ATOM 3539 C CG2 . ILE A 1 468 ? 1.100   5.701   18.871  1.00 85.71 468 A 1 
ATOM 3540 C CD1 . ILE A 1 468 ? -1.597  4.127   18.620  1.00 80.95 468 A 1 
ATOM 3541 N N   . ASP A 1 469 ? 1.043   6.586   22.189  1.00 84.82 469 A 1 
ATOM 3542 C CA  . ASP A 1 469 ? 2.195   7.161   22.880  1.00 84.59 469 A 1 
ATOM 3543 C C   . ASP A 1 469 ? 3.439   7.049   21.989  1.00 84.90 469 A 1 
ATOM 3544 O O   . ASP A 1 469 ? 3.953   5.959   21.728  1.00 83.32 469 A 1 
ATOM 3545 C CB  . ASP A 1 469 ? 2.389   6.487   24.243  1.00 82.76 469 A 1 
ATOM 3546 C CG  . ASP A 1 469 ? 3.494   7.146   25.078  1.00 81.33 469 A 1 
ATOM 3547 O OD1 . ASP A 1 469 ? 4.179   8.051   24.548  1.00 79.47 469 A 1 
ATOM 3548 O OD2 . ASP A 1 469 ? 3.627   6.742   26.253  1.00 78.16 469 A 1 
ATOM 3549 N N   . TYR A 1 470 ? 3.899   8.190   21.491  1.00 85.24 470 A 1 
ATOM 3550 C CA  . TYR A 1 470 ? 5.079   8.297   20.636  1.00 86.22 470 A 1 
ATOM 3551 C C   . TYR A 1 470 ? 6.390   8.464   21.419  1.00 86.00 470 A 1 
ATOM 3552 O O   . TYR A 1 470 ? 7.449   8.590   20.798  1.00 81.89 470 A 1 
ATOM 3553 C CB  . TYR A 1 470 ? 4.874   9.437   19.631  1.00 86.47 470 A 1 
ATOM 3554 C CG  . TYR A 1 470 ? 3.727   9.206   18.672  1.00 88.08 470 A 1 
ATOM 3555 C CD1 . TYR A 1 470 ? 3.863   8.262   17.640  1.00 85.87 470 A 1 
ATOM 3556 C CD2 . TYR A 1 470 ? 2.519   9.913   18.822  1.00 86.57 470 A 1 
ATOM 3557 C CE1 . TYR A 1 470 ? 2.793   8.018   16.763  1.00 85.83 470 A 1 
ATOM 3558 C CE2 . TYR A 1 470 ? 1.447   9.670   17.947  1.00 86.34 470 A 1 
ATOM 3559 C CZ  . TYR A 1 470 ? 1.580   8.716   16.920  1.00 88.58 470 A 1 
ATOM 3560 O OH  . TYR A 1 470 ? 0.537   8.459   16.090  1.00 86.94 470 A 1 
ATOM 3561 N N   . ASP A 1 471 ? 6.341   8.486   22.750  1.00 83.69 471 A 1 
ATOM 3562 C CA  . ASP A 1 471 ? 7.510   8.519   23.635  1.00 81.62 471 A 1 
ATOM 3563 C C   . ASP A 1 471 ? 7.849   7.133   24.209  1.00 80.71 471 A 1 
ATOM 3564 O O   . ASP A 1 471 ? 8.874   6.963   24.870  1.00 77.49 471 A 1 
ATOM 3565 C CB  . ASP A 1 471 ? 7.318   9.603   24.715  1.00 80.75 471 A 1 
ATOM 3566 C CG  . ASP A 1 471 ? 7.411   11.001  24.093  1.00 79.12 471 A 1 
ATOM 3567 O OD1 . ASP A 1 471 ? 8.501   11.325  23.565  1.00 74.85 471 A 1 
ATOM 3568 O OD2 . ASP A 1 471 ? 6.409   11.737  23.972  1.00 76.19 471 A 1 
ATOM 3569 N N   . GLU A 1 472 ? 7.029   6.123   23.904  1.00 80.14 472 A 1 
ATOM 3570 C CA  . GLU A 1 472 ? 7.275   4.734   24.282  1.00 78.63 472 A 1 
ATOM 3571 C C   . GLU A 1 472 ? 8.308   4.052   23.369  1.00 78.15 472 A 1 
ATOM 3572 O O   . GLU A 1 472 ? 8.277   4.166   22.141  1.00 73.62 472 A 1 
ATOM 3573 C CB  . GLU A 1 472 ? 5.940   3.964   24.289  1.00 74.54 472 A 1 
ATOM 3574 C CG  . GLU A 1 472 ? 6.037   2.601   24.995  1.00 66.21 472 A 1 
ATOM 3575 C CD  . GLU A 1 472 ? 4.769   1.748   24.816  1.00 64.07 472 A 1 
ATOM 3576 O OE1 . GLU A 1 472 ? 4.854   0.500   24.857  1.00 58.16 472 A 1 
ATOM 3577 O OE2 . GLU A 1 472 ? 3.687   2.266   24.458  1.00 59.24 472 A 1 
ATOM 3578 N N   . ASP A 1 473 ? 9.195   3.262   23.992  1.00 74.06 473 A 1 
ATOM 3579 C CA  . ASP A 1 473 ? 10.065  2.319   23.285  1.00 72.85 473 A 1 
ATOM 3580 C C   . ASP A 1 473 ? 9.240   1.187   22.657  1.00 73.23 473 A 1 
ATOM 3581 O O   . ASP A 1 473 ? 8.678   0.329   23.351  1.00 70.63 473 A 1 
ATOM 3582 C CB  . ASP A 1 473 ? 11.095  1.724   24.250  1.00 69.21 473 A 1 
ATOM 3583 C CG  . ASP A 1 473 ? 12.402  2.508   24.356  1.00 63.70 473 A 1 
ATOM 3584 O OD1 . ASP A 1 473 ? 12.893  2.969   23.306  1.00 58.77 473 A 1 
ATOM 3585 O OD2 . ASP A 1 473 ? 12.964  2.518   25.473  1.00 60.12 473 A 1 
ATOM 3586 N N   . ILE A 1 474 ? 9.211   1.137   21.336  1.00 76.03 474 A 1 
ATOM 3587 C CA  . ILE A 1 474 ? 8.446   0.153   20.571  1.00 75.86 474 A 1 
ATOM 3588 C C   . ILE A 1 474 ? 9.356   -0.813  19.811  1.00 74.94 474 A 1 
ATOM 3589 O O   . ILE A 1 474 ? 10.398  -0.429  19.285  1.00 71.30 474 A 1 
ATOM 3590 C CB  . ILE A 1 474 ? 7.414   0.856   19.668  1.00 74.00 474 A 1 
ATOM 3591 C CG1 . ILE A 1 474 ? 6.479   -0.191  19.035  1.00 66.49 474 A 1 
ATOM 3592 C CG2 . ILE A 1 474 ? 8.070   1.746   18.609  1.00 66.64 474 A 1 
ATOM 3593 C CD1 . ILE A 1 474 ? 5.259   0.404   18.368  1.00 61.98 474 A 1 
ATOM 3594 N N   . ASP A 1 475 ? 8.917   -2.066  19.736  1.00 71.60 475 A 1 
ATOM 3595 C CA  . ASP A 1 475 ? 9.513   -3.105  18.895  1.00 72.07 475 A 1 
ATOM 3596 C C   . ASP A 1 475 ? 9.242   -2.807  17.407  1.00 73.85 475 A 1 
ATOM 3597 O O   . ASP A 1 475 ? 8.095   -2.615  17.000  1.00 71.35 475 A 1 
ATOM 3598 C CB  . ASP A 1 475 ? 8.942   -4.458  19.342  1.00 68.02 475 A 1 
ATOM 3599 C CG  . ASP A 1 475 ? 9.696   -5.663  18.780  1.00 62.46 475 A 1 
ATOM 3600 O OD1 . ASP A 1 475 ? 10.233  -5.559  17.664  1.00 58.29 475 A 1 
ATOM 3601 O OD2 . ASP A 1 475 ? 9.708   -6.704  19.477  1.00 56.78 475 A 1 
ATOM 3602 N N   . VAL A 1 476 ? 10.310  -2.736  16.612  1.00 70.90 476 A 1 
ATOM 3603 C CA  . VAL A 1 476 ? 10.237  -2.417  15.175  1.00 69.48 476 A 1 
ATOM 3604 C C   . VAL A 1 476 ? 10.169  -3.644  14.268  1.00 69.79 476 A 1 
ATOM 3605 O O   . VAL A 1 476 ? 9.867   -3.500  13.082  1.00 65.16 476 A 1 
ATOM 3606 C CB  . VAL A 1 476 ? 11.389  -1.496  14.736  1.00 65.61 476 A 1 
ATOM 3607 C CG1 . VAL A 1 476 ? 11.292  -0.140  15.441  1.00 61.14 476 A 1 
ATOM 3608 C CG2 . VAL A 1 476 ? 12.771  -2.086  14.988  1.00 63.74 476 A 1 
ATOM 3609 N N   . ASP A 1 477 ? 10.415  -4.836  14.813  1.00 64.91 477 A 1 
ATOM 3610 C CA  . ASP A 1 477 ? 10.363  -6.107  14.081  1.00 63.35 477 A 1 
ATOM 3611 C C   . ASP A 1 477 ? 9.015   -6.823  14.258  1.00 62.73 477 A 1 
ATOM 3612 O O   . ASP A 1 477 ? 8.668   -7.723  13.491  1.00 58.11 477 A 1 
ATOM 3613 C CB  . ASP A 1 477 ? 11.519  -7.006  14.542  1.00 59.45 477 A 1 
ATOM 3614 C CG  . ASP A 1 477 ? 12.909  -6.414  14.274  1.00 54.90 477 A 1 
ATOM 3615 O OD1 . ASP A 1 477 ? 13.066  -5.729  13.238  1.00 50.47 477 A 1 
ATOM 3616 O OD2 . ASP A 1 477 ? 13.818  -6.668  15.091  1.00 49.51 477 A 1 
ATOM 3617 N N   . CYS A 1 478 ? 8.228   -6.401  15.252  1.00 57.65 478 A 1 
ATOM 3618 C CA  . CYS A 1 478 ? 6.953   -7.005  15.621  1.00 57.64 478 A 1 
ATOM 3619 C C   . CYS A 1 478 ? 5.813   -5.990  15.557  1.00 59.94 478 A 1 
ATOM 3620 O O   . CYS A 1 478 ? 5.966   -4.814  15.878  1.00 55.60 478 A 1 
ATOM 3621 C CB  . CYS A 1 478 ? 7.047   -7.583  17.039  1.00 52.57 478 A 1 
ATOM 3622 S SG  . CYS A 1 478 ? 8.405   -8.769  17.180  1.00 45.53 478 A 1 
ATOM 3623 N N   . LEU A 1 479 ? 4.609   -6.470  15.249  1.00 51.83 479 A 1 
ATOM 3624 C CA  . LEU A 1 479 ? 3.398   -5.670  15.385  1.00 51.77 479 A 1 
ATOM 3625 C C   . LEU A 1 479 ? 2.397   -6.393  16.285  1.00 51.92 479 A 1 
ATOM 3626 O O   . LEU A 1 479 ? 2.042   -7.547  16.041  1.00 47.87 479 A 1 
ATOM 3627 C CB  . LEU A 1 479 ? 2.831   -5.354  13.997  1.00 47.63 479 A 1 
ATOM 3628 C CG  . LEU A 1 479 ? 1.682   -4.339  14.028  1.00 44.13 479 A 1 
ATOM 3629 C CD1 . LEU A 1 479 ? 2.147   -2.942  14.439  1.00 42.22 479 A 1 
ATOM 3630 C CD2 . LEU A 1 479 ? 1.052   -4.262  12.645  1.00 42.20 479 A 1 
ATOM 3631 N N   . LEU A 1 480 ? 1.904   -5.693  17.320  1.00 41.76 480 A 1 
ATOM 3632 C CA  . LEU A 1 480 ? 0.855   -6.205  18.217  1.00 41.70 480 A 1 
ATOM 3633 C C   . LEU A 1 480 ? 1.202   -7.557  18.878  1.00 43.71 480 A 1 
ATOM 3634 O O   . LEU A 1 480 ? 0.314   -8.385  19.085  1.00 41.07 480 A 1 
ATOM 3635 C CB  . LEU A 1 480 ? -0.484  -6.250  17.447  1.00 37.75 480 A 1 
ATOM 3636 C CG  . LEU A 1 480 ? -0.971  -4.926  16.839  1.00 34.85 480 A 1 
ATOM 3637 C CD1 . LEU A 1 480 ? -2.137  -5.203  15.882  1.00 31.16 480 A 1 
ATOM 3638 C CD2 . LEU A 1 480 ? -1.446  -3.965  17.928  1.00 33.04 480 A 1 
ATOM 3639 N N   . GLY A 1 481 ? 2.475   -7.778  19.204  1.00 40.08 481 A 1 
ATOM 3640 C CA  . GLY A 1 481 ? 2.972   -9.000  19.853  1.00 39.19 481 A 1 
ATOM 3641 C C   . GLY A 1 481 ? 3.135   -10.213 18.928  1.00 39.84 481 A 1 
ATOM 3642 O O   . GLY A 1 481 ? 3.329   -11.313 19.421  1.00 38.12 481 A 1 
ATOM 3643 N N   . VAL A 1 482 ? 3.043   -10.027 17.611  1.00 35.09 482 A 1 
ATOM 3644 C CA  . VAL A 1 482 ? 3.326   -11.076 16.615  1.00 34.19 482 A 1 
ATOM 3645 C C   . VAL A 1 482 ? 4.727   -10.854 16.056  1.00 34.76 482 A 1 
ATOM 3646 O O   . VAL A 1 482 ? 4.987   -9.806  15.463  1.00 33.55 482 A 1 
ATOM 3647 C CB  . VAL A 1 482 ? 2.269   -11.098 15.495  1.00 31.30 482 A 1 
ATOM 3648 C CG1 . VAL A 1 482 ? 2.525   -12.225 14.492  1.00 29.08 482 A 1 
ATOM 3649 C CG2 . VAL A 1 482 ? 0.862   -11.318 16.070  1.00 29.66 482 A 1 
ATOM 3650 N N   . LYS A 1 483 ? 5.616   -11.833 16.246  1.00 33.97 483 A 1 
ATOM 3651 C CA  . LYS A 1 483 ? 6.904   -11.924 15.537  1.00 34.00 483 A 1 
ATOM 3652 C C   . LYS A 1 483 ? 6.695   -12.565 14.173  1.00 33.82 483 A 1 
ATOM 3653 O O   . LYS A 1 483 ? 5.897   -13.490 14.042  1.00 32.93 483 A 1 
ATOM 3654 C CB  . LYS A 1 483 ? 7.944   -12.704 16.347  1.00 32.00 483 A 1 
ATOM 3655 C CG  . LYS A 1 483 ? 8.558   -11.792 17.416  1.00 29.98 483 A 1 
ATOM 3656 C CD  . LYS A 1 483 ? 9.862   -12.348 17.976  1.00 28.19 483 A 1 
ATOM 3657 C CE  . LYS A 1 483 ? 10.547  -11.190 18.703  1.00 25.97 483 A 1 
ATOM 3658 N NZ  . LYS A 1 483 ? 12.004  -11.191 18.509  1.00 23.44 483 A 1 
ATOM 3659 N N   . ILE A 1 484 ? 7.422   -12.050 13.187  1.00 33.25 484 A 1 
ATOM 3660 C CA  . ILE A 1 484 ? 7.471   -12.588 11.820  1.00 32.07 484 A 1 
ATOM 3661 C C   . ILE A 1 484 ? 8.369   -13.818 11.777  1.00 30.05 484 A 1 
ATOM 3662 O O   . ILE A 1 484 ? 9.453   -13.775 12.403  1.00 28.78 484 A 1 
ATOM 3663 C CB  . ILE A 1 484 ? 7.924   -11.490 10.836  1.00 30.10 484 A 1 
ATOM 3664 C CG1 . ILE A 1 484 ? 6.938   -10.309 10.907  1.00 29.17 484 A 1 
ATOM 3665 C CG2 . ILE A 1 484 ? 7.994   -12.041 9.395   1.00 29.53 484 A 1 
ATOM 3666 C CD1 . ILE A 1 484 ? 7.437   -9.099  10.146  1.00 28.05 484 A 1 
ATOM 3667 O OXT . ILE A 1 484 ? 7.944   -14.781 11.102  1.00 27.16 484 A 1 
#
