# 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_if03016
#
_entry.id if03016
#
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 ASN 2   
1 n ILE 3   
1 n GLU 4   
1 n LYS 5   
1 n SER 6   
1 n HIS 7   
1 n LEU 8   
1 n VAL 9   
1 n ARG 10  
1 n ILE 11  
1 n LEU 12  
1 n GLU 13  
1 n THR 14  
1 n LYS 15  
1 n ARG 16  
1 n GLY 17  
1 n ASP 18  
1 n LEU 19  
1 n SER 20  
1 n ASP 21  
1 n LYS 22  
1 n ARG 23  
1 n PHE 24  
1 n ALA 25  
1 n SER 26  
1 n GLU 27  
1 n ILE 28  
1 n LEU 29  
1 n LYS 30  
1 n ILE 31  
1 n ASP 32  
1 n PRO 33  
1 n SER 34  
1 n THR 35  
1 n TRP 36  
1 n SER 37  
1 n LEU 38  
1 n ILE 39  
1 n LYS 40  
1 n ARG 41  
1 n GLY 42  
1 n LYS 43  
1 n ARG 44  
1 n GLN 45  
1 n PRO 46  
1 n GLY 47  
1 n GLY 48  
1 n ILE 49  
1 n PHE 50  
1 n LEU 51  
1 n ARG 52  
1 n ALA 53  
1 n VAL 54  
1 n ARG 55  
1 n LYS 56  
1 n ALA 57  
1 n PHE 58  
1 n PRO 59  
1 n ASP 60  
1 n ILE 61  
1 n ASP 62  
1 n VAL 63  
1 n LEU 64  
1 n PRO 65  
1 n ALA 66  
1 n ASP 67  
1 n ILE 68  
1 n SER 69  
1 n PRO 70  
1 n PRO 71  
1 n HIS 72  
1 n VAL 73  
1 n GLU 74  
1 n SER 75  
1 n HIS 76  
1 n ALA 77  
1 n ARG 78  
1 n PHE 79  
1 n ALA 80  
1 n THR 81  
1 n ILE 82  
1 n GLU 83  
1 n GLU 84  
1 n ALA 85  
1 n ILE 86  
1 n ALA 87  
1 n ASP 88  
1 n ILE 89  
1 n LYS 90  
1 n ALA 91  
1 n GLY 92  
1 n LYS 93  
1 n PHE 94  
1 n VAL 95  
1 n LEU 96  
1 n VAL 97  
1 n VAL 98  
1 n ASP 99  
1 n ASP 100 
1 n GLU 101 
1 n SER 102 
1 n ARG 103 
1 n GLU 104 
1 n ASN 105 
1 n GLU 106 
1 n GLY 107 
1 n ASP 108 
1 n PHE 109 
1 n ILE 110 
1 n MET 111 
1 n ALA 112 
1 n ALA 113 
1 n GLU 114 
1 n LYS 115 
1 n VAL 116 
1 n THR 117 
1 n PRO 118 
1 n ASP 119 
1 n ALA 120 
1 n ILE 121 
1 n ASN 122 
1 n PHE 123 
1 n MET 124 
1 n ALA 125 
1 n VAL 126 
1 n HIS 127 
1 n ALA 128 
1 n ARG 129 
1 n GLY 130 
1 n LEU 131 
1 n ILE 132 
1 n CYS 133 
1 n ALA 134 
1 n PRO 135 
1 n MET 136 
1 n THR 137 
1 n GLY 138 
1 n GLU 139 
1 n ARG 140 
1 n LEU 141 
1 n ASP 142 
1 n GLU 143 
1 n LEU 144 
1 n LYS 145 
1 n ILE 146 
1 n PRO 147 
1 n LEU 148 
1 n MET 149 
1 n VAL 150 
1 n SER 151 
1 n GLU 152 
1 n ASN 153 
1 n THR 154 
1 n SER 155 
1 n VAL 156 
1 n HIS 157 
1 n SER 158 
1 n THR 159 
1 n ALA 160 
1 n PHE 161 
1 n THR 162 
1 n VAL 163 
1 n SER 164 
1 n VAL 165 
1 n GLU 166 
1 n ALA 167 
1 n ARG 168 
1 n TYR 169 
1 n GLY 170 
1 n VAL 171 
1 n THR 172 
1 n THR 173 
1 n GLY 174 
1 n ILE 175 
1 n SER 176 
1 n ALA 177 
1 n ALA 178 
1 n ASP 179 
1 n ARG 180 
1 n ALA 181 
1 n ARG 182 
1 n THR 183 
1 n ILE 184 
1 n GLN 185 
1 n VAL 186 
1 n LEU 187 
1 n ILE 188 
1 n ASP 189 
1 n PRO 190 
1 n LYS 191 
1 n SER 192 
1 n THR 193 
1 n PRO 194 
1 n GLU 195 
1 n ASP 196 
1 n ILE 197 
1 n ALA 198 
1 n LYS 199 
1 n PRO 200 
1 n GLY 201 
1 n HIS 202 
1 n ILE 203 
1 n PHE 204 
1 n PRO 205 
1 n LEU 206 
1 n ARG 207 
1 n ALA 208 
1 n ARG 209 
1 n GLU 210 
1 n GLY 211 
1 n GLY 212 
1 n VAL 213 
1 n LEU 214 
1 n VAL 215 
1 n ARG 216 
1 n ALA 217 
1 n GLY 218 
1 n HIS 219 
1 n THR 220 
1 n GLU 221 
1 n THR 222 
1 n THR 223 
1 n VAL 224 
1 n ASP 225 
1 n ILE 226 
1 n ALA 227 
1 n ARG 228 
1 n LEU 229 
1 n ALA 230 
1 n GLY 231 
1 n LEU 232 
1 n TYR 233 
1 n PRO 234 
1 n ALA 235 
1 n GLY 236 
1 n VAL 237 
1 n CYS 238 
1 n CYS 239 
1 n GLU 240 
1 n ILE 241 
1 n MET 242 
1 n ASN 243 
1 n GLU 244 
1 n ASP 245 
1 n GLY 246 
1 n SER 247 
1 n MET 248 
1 n ALA 249 
1 n ARG 250 
1 n LEU 251 
1 n PRO 252 
1 n GLU 253 
1 n LEU 254 
1 n GLU 255 
1 n GLN 256 
1 n LEU 257 
1 n ALA 258 
1 n LYS 259 
1 n LYS 260 
1 n LEU 261 
1 n HIS 262 
1 n ILE 263 
1 n LYS 264 
1 n ILE 265 
1 n ILE 266 
1 n SER 267 
1 n VAL 268 
1 n GLU 269 
1 n ASP 270 
1 n LEU 271 
1 n ILE 272 
1 n ALA 273 
1 n TYR 274 
1 n ARG 275 
1 n ARG 276 
1 n ARG 277 
1 n HIS 278 
1 n GLU 279 
1 n LYS 280 
1 n LEU 281 
1 n VAL 282 
1 n HIS 283 
1 n MET 284 
1 n VAL 285 
1 n THR 286 
1 n GLU 287 
1 n THR 288 
1 n LYS 289 
1 n LEU 290 
1 n PRO 291 
1 n THR 292 
1 n PRO 293 
1 n MET 294 
1 n GLY 295 
1 n GLU 296 
1 n TRP 297 
1 n LYS 298 
1 n ALA 299 
1 n ILE 300 
1 n ALA 301 
1 n TYR 302 
1 n LYS 303 
1 n SER 304 
1 n ASP 305 
1 n THR 306 
1 n ASP 307 
1 n HIS 308 
1 n GLY 309 
1 n GLU 310 
1 n HIS 311 
1 n MET 312 
1 n ALA 313 
1 n LEU 314 
1 n VAL 315 
1 n MET 316 
1 n GLY 317 
1 n ASP 318 
1 n ILE 319 
1 n LYS 320 
1 n SER 321 
1 n GLY 322 
1 n ASP 323 
1 n ALA 324 
1 n VAL 325 
1 n LEU 326 
1 n VAL 327 
1 n ARG 328 
1 n VAL 329 
1 n HIS 330 
1 n SER 331 
1 n GLU 332 
1 n CYS 333 
1 n LEU 334 
1 n THR 335 
1 n GLY 336 
1 n ASP 337 
1 n VAL 338 
1 n PHE 339 
1 n ASP 340 
1 n SER 341 
1 n GLN 342 
1 n ARG 343 
1 n CYS 344 
1 n ASP 345 
1 n CYS 346 
1 n GLY 347 
1 n GLU 348 
1 n GLN 349 
1 n LEU 350 
1 n GLY 351 
1 n ILE 352 
1 n ALA 353 
1 n MET 354 
1 n LYS 355 
1 n ARG 356 
1 n ILE 357 
1 n ALA 358 
1 n ALA 359 
1 n GLU 360 
1 n LYS 361 
1 n ARG 362 
1 n GLY 363 
1 n VAL 364 
1 n ILE 365 
1 n LEU 366 
1 n TYR 367 
1 n MET 368 
1 n ARG 369 
1 n GLN 370 
1 n GLU 371 
1 n GLY 372 
1 n ARG 373 
1 n GLY 374 
1 n ILE 375 
1 n GLY 376 
1 n PHE 377 
1 n HIS 378 
1 n ASN 379 
1 n LYS 380 
1 n LEU 381 
1 n CYS 382 
1 n ALA 383 
1 n TYR 384 
1 n ALA 385 
1 n LEU 386 
1 n GLN 387 
1 n ASP 388 
1 n LYS 389 
1 n GLY 390 
1 n LEU 391 
1 n ASP 392 
1 n THR 393 
1 n VAL 394 
1 n GLU 395 
1 n ALA 396 
1 n ASN 397 
1 n LEU 398 
1 n ARG 399 
1 n LEU 400 
1 n GLY 401 
1 n PHE 402 
1 n ASP 403 
1 n ALA 404 
1 n ASP 405 
1 n LEU 406 
1 n ARG 407 
1 n ASP 408 
1 n TYR 409 
1 n GLY 410 
1 n ILE 411 
1 n GLY 412 
1 n ALA 413 
1 n GLN 414 
1 n ILE 415 
1 n LEU 416 
1 n ALA 417 
1 n ASP 418 
1 n LEU 419 
1 n GLY 420 
1 n LEU 421 
1 n GLU 422 
1 n ASP 423 
1 n ILE 424 
1 n ARG 425 
1 n LEU 426 
1 n LEU 427 
1 n THR 428 
1 n ASN 429 
1 n ASN 430 
1 n PRO 431 
1 n LYS 432 
1 n LYS 433 
1 n VAL 434 
1 n ILE 435 
1 n GLY 436 
1 n LEU 437 
1 n GLU 438 
1 n GLY 439 
1 n TYR 440 
1 n GLY 441 
1 n LEU 442 
1 n LYS 443 
1 n VAL 444 
1 n VAL 445 
1 n LYS 446 
1 n THR 447 
1 n VAL 448 
1 n PRO 449 
1 n ILE 450 
1 n ARG 451 
1 n THR 452 
1 n LYS 453 
1 n PRO 454 
1 n ASN 455 
1 n PRO 456 
1 n HIS 457 
1 n ASN 458 
1 n ARG 459 
1 n ARG 460 
1 n TYR 461 
1 n LEU 462 
1 n GLU 463 
1 n THR 464 
1 n LYS 465 
1 n ARG 466 
1 n LYS 467 
1 n LYS 468 
1 n MET 469 
1 n GLY 470 
1 n HIS 471 
1 n LEU 472 
1 n LEU 473 
1 n SER 474 
1 n THR 475 
1 n GLU 476 
1 n LYS 477 
1 n THR 478 
1 n ALA 479 
1 n CYS 480 
1 n LYS 481 
1 n LYS 482 
1 n ASP 483 
1 n ALA 484 
1 n LYS 485 
#
_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 03:56:57)"
_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 82.36
_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 ASN . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n HIS . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n TRP . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n HIS . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n HIS . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n MET . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n MET . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n HIS . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n CYS . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n MET . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n MET . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n HIS . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n HIS . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n HIS . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n TYR . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n CYS . 238 A 238 
A 239 1 n CYS . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n MET . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n MET . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n GLN . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n HIS . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n TYR . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n HIS . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n HIS . 283 A 283 
A 284 1 n MET . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n MET . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n TRP . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n TYR . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n HIS . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n HIS . 311 A 311 
A 312 1 n MET . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n MET . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n HIS . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n CYS . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n THR . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n GLN . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n CYS . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n CYS . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n GLN . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n MET . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n TYR . 367 A 367 
A 368 1 n MET . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n GLN . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n HIS . 378 A 378 
A 379 1 n ASN . 379 A 379 
A 380 1 n LYS . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n CYS . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n TYR . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n GLN . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n LYS . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n ASP . 392 A 392 
A 393 1 n THR . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n ASN . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n PHE . 402 A 402 
A 403 1 n ASP . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n ASP . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n ARG . 407 A 407 
A 408 1 n ASP . 408 A 408 
A 409 1 n TYR . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n GLN . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n ASP . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n GLU . 422 A 422 
A 423 1 n ASP . 423 A 423 
A 424 1 n ILE . 424 A 424 
A 425 1 n ARG . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n THR . 428 A 428 
A 429 1 n ASN . 429 A 429 
A 430 1 n ASN . 430 A 430 
A 431 1 n PRO . 431 A 431 
A 432 1 n LYS . 432 A 432 
A 433 1 n LYS . 433 A 433 
A 434 1 n VAL . 434 A 434 
A 435 1 n ILE . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n GLU . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n TYR . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n LYS . 443 A 443 
A 444 1 n VAL . 444 A 444 
A 445 1 n VAL . 445 A 445 
A 446 1 n LYS . 446 A 446 
A 447 1 n THR . 447 A 447 
A 448 1 n VAL . 448 A 448 
A 449 1 n PRO . 449 A 449 
A 450 1 n ILE . 450 A 450 
A 451 1 n ARG . 451 A 451 
A 452 1 n THR . 452 A 452 
A 453 1 n LYS . 453 A 453 
A 454 1 n PRO . 454 A 454 
A 455 1 n ASN . 455 A 455 
A 456 1 n PRO . 456 A 456 
A 457 1 n HIS . 457 A 457 
A 458 1 n ASN . 458 A 458 
A 459 1 n ARG . 459 A 459 
A 460 1 n ARG . 460 A 460 
A 461 1 n TYR . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n GLU . 463 A 463 
A 464 1 n THR . 464 A 464 
A 465 1 n LYS . 465 A 465 
A 466 1 n ARG . 466 A 466 
A 467 1 n LYS . 467 A 467 
A 468 1 n LYS . 468 A 468 
A 469 1 n MET . 469 A 469 
A 470 1 n GLY . 470 A 470 
A 471 1 n HIS . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n SER . 474 A 474 
A 475 1 n THR . 475 A 475 
A 476 1 n GLU . 476 A 476 
A 477 1 n LYS . 477 A 477 
A 478 1 n THR . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n CYS . 480 A 480 
A 481 1 n LYS . 481 A 481 
A 482 1 n LYS . 482 A 482 
A 483 1 n ASP . 483 A 483 
A 484 1 n ALA . 484 A 484 
A 485 1 n LYS . 485 A 485 
#
_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   ? -20.690 36.003  -11.041 1.00 20.07 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -21.149 35.199  -12.194 1.00 22.88 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -21.662 33.867  -11.663 1.00 24.00 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -20.887 33.149  -11.046 1.00 23.51 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -20.012 34.979  -13.204 1.00 21.15 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -19.721 36.240  -14.025 1.00 18.41 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -18.182 36.166  -14.972 1.00 16.70 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -18.643 35.073  -16.351 1.00 15.05 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? -22.962 33.567  -11.816 1.00 25.42 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? -23.527 32.264  -11.458 1.00 27.31 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? -22.994 31.225  -12.447 1.00 27.69 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? -23.361 31.241  -13.616 1.00 26.40 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? -25.071 32.330  -11.474 1.00 25.62 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? -25.686 32.713  -10.142 1.00 22.76 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? -25.070 32.624  -9.094  1.00 21.03 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? -26.929 33.137  -10.136 1.00 20.66 2   A 1 
ATOM 17   N N   . ILE A 1 3   ? -22.099 30.342  -11.983 1.00 27.25 3   A 1 
ATOM 18   C CA  . ILE A 1 3   ? -21.649 29.184  -12.759 1.00 28.71 3   A 1 
ATOM 19   C C   . ILE A 1 3   ? -22.864 28.269  -12.919 1.00 29.69 3   A 1 
ATOM 20   O O   . ILE A 1 3   ? -23.433 27.809  -11.924 1.00 28.58 3   A 1 
ATOM 21   C CB  . ILE A 1 3   ? -20.452 28.479  -12.081 1.00 26.18 3   A 1 
ATOM 22   C CG1 . ILE A 1 3   ? -19.254 29.452  -11.963 1.00 23.46 3   A 1 
ATOM 23   C CG2 . ILE A 1 3   ? -20.053 27.218  -12.872 1.00 23.72 3   A 1 
ATOM 24   C CD1 . ILE A 1 3   ? -18.073 28.902  -11.145 1.00 21.72 3   A 1 
ATOM 25   N N   . GLU A 1 4   ? -23.284 28.045  -14.154 1.00 35.76 4   A 1 
ATOM 26   C CA  . GLU A 1 4   ? -24.438 27.201  -14.443 1.00 40.10 4   A 1 
ATOM 27   C C   . GLU A 1 4   ? -24.117 25.751  -14.065 1.00 44.23 4   A 1 
ATOM 28   O O   . GLU A 1 4   ? -23.140 25.160  -14.524 1.00 42.89 4   A 1 
ATOM 29   C CB  . GLU A 1 4   ? -24.853 27.379  -15.913 1.00 36.85 4   A 1 
ATOM 30   C CG  . GLU A 1 4   ? -26.329 27.020  -16.078 1.00 31.10 4   A 1 
ATOM 31   C CD  . GLU A 1 4   ? -26.876 27.236  -17.492 1.00 27.36 4   A 1 
ATOM 32   O OE1 . GLU A 1 4   ? -28.096 26.966  -17.607 1.00 23.86 4   A 1 
ATOM 33   O OE2 . GLU A 1 4   ? -26.101 27.615  -18.383 1.00 26.78 4   A 1 
ATOM 34   N N   . LYS A 1 5   ? -24.902 25.174  -13.147 1.00 53.66 5   A 1 
ATOM 35   C CA  . LYS A 1 5   ? -24.692 23.801  -12.670 1.00 55.56 5   A 1 
ATOM 36   C C   . LYS A 1 5   ? -24.931 22.817  -13.811 1.00 61.10 5   A 1 
ATOM 37   O O   . LYS A 1 5   ? -25.913 22.953  -14.536 1.00 58.80 5   A 1 
ATOM 38   C CB  . LYS A 1 5   ? -25.619 23.476  -11.493 1.00 50.43 5   A 1 
ATOM 39   C CG  . LYS A 1 5   ? -25.318 24.287  -10.229 1.00 45.56 5   A 1 
ATOM 40   C CD  . LYS A 1 5   ? -26.291 23.863  -9.118  1.00 40.77 5   A 1 
ATOM 41   C CE  . LYS A 1 5   ? -26.086 24.694  -7.845  1.00 36.51 5   A 1 
ATOM 42   N NZ  . LYS A 1 5   ? -27.084 24.305  -6.820  1.00 32.22 5   A 1 
ATOM 43   N N   . SER A 1 6   ? -24.084 21.796  -13.923 1.00 61.76 6   A 1 
ATOM 44   C CA  . SER A 1 6   ? -24.298 20.731  -14.905 1.00 64.05 6   A 1 
ATOM 45   C C   . SER A 1 6   ? -25.644 20.035  -14.665 1.00 68.33 6   A 1 
ATOM 46   O O   . SER A 1 6   ? -26.120 19.945  -13.528 1.00 64.13 6   A 1 
ATOM 47   C CB  . SER A 1 6   ? -23.139 19.726  -14.916 1.00 58.38 6   A 1 
ATOM 48   O OG  . SER A 1 6   ? -23.154 18.910  -13.760 1.00 52.14 6   A 1 
ATOM 49   N N   . HIS A 1 7   ? -26.261 19.528  -15.727 1.00 67.24 7   A 1 
ATOM 50   C CA  . HIS A 1 7   ? -27.547 18.831  -15.651 1.00 70.51 7   A 1 
ATOM 51   C C   . HIS A 1 7   ? -27.530 17.687  -14.617 1.00 74.60 7   A 1 
ATOM 52   O O   . HIS A 1 7   ? -28.433 17.579  -13.788 1.00 73.60 7   A 1 
ATOM 53   C CB  . HIS A 1 7   ? -27.898 18.333  -17.058 1.00 65.63 7   A 1 
ATOM 54   C CG  . HIS A 1 7   ? -29.272 17.719  -17.127 1.00 58.11 7   A 1 
ATOM 55   N ND1 . HIS A 1 7   ? -30.468 18.386  -16.996 1.00 52.41 7   A 1 
ATOM 56   C CD2 . HIS A 1 7   ? -29.562 16.397  -17.335 1.00 49.57 7   A 1 
ATOM 57   C CE1 . HIS A 1 7   ? -31.457 17.488  -17.128 1.00 47.58 7   A 1 
ATOM 58   N NE2 . HIS A 1 7   ? -30.953 16.265  -17.333 1.00 46.91 7   A 1 
ATOM 59   N N   . LEU A 1 8   ? -26.437 16.917  -14.571 1.00 72.98 8   A 1 
ATOM 60   C CA  . LEU A 1 8   ? -26.220 15.851  -13.588 1.00 77.39 8   A 1 
ATOM 61   C C   . LEU A 1 8   ? -26.231 16.371  -12.141 1.00 80.30 8   A 1 
ATOM 62   O O   . LEU A 1 8   ? -26.842 15.757  -11.269 1.00 80.78 8   A 1 
ATOM 63   C CB  . LEU A 1 8   ? -24.887 15.155  -13.917 1.00 76.88 8   A 1 
ATOM 64   C CG  . LEU A 1 8   ? -24.510 14.013  -12.955 1.00 74.18 8   A 1 
ATOM 65   C CD1 . LEU A 1 8   ? -25.547 12.892  -12.943 1.00 67.26 8   A 1 
ATOM 66   C CD2 . LEU A 1 8   ? -23.161 13.426  -13.374 1.00 67.05 8   A 1 
ATOM 67   N N   . VAL A 1 9   ? -25.586 17.503  -11.868 1.00 81.23 9   A 1 
ATOM 68   C CA  . VAL A 1 9   ? -25.569 18.094  -10.518 1.00 82.63 9   A 1 
ATOM 69   C C   . VAL A 1 9   ? -26.976 18.489  -10.080 1.00 83.84 9   A 1 
ATOM 70   O O   . VAL A 1 9   ? -27.326 18.240  -8.928  1.00 83.40 9   A 1 
ATOM 71   C CB  . VAL A 1 9   ? -24.589 19.276  -10.436 1.00 82.13 9   A 1 
ATOM 72   C CG1 . VAL A 1 9   ? -24.720 20.080  -9.134  1.00 76.34 9   A 1 
ATOM 73   C CG2 . VAL A 1 9   ? -23.141 18.776  -10.508 1.00 74.69 9   A 1 
ATOM 74   N N   . ARG A 1 10  ? -27.796 19.029  -10.981 1.00 80.48 10  A 1 
ATOM 75   C CA  . ARG A 1 10  ? -29.197 19.372  -10.671 1.00 78.94 10  A 1 
ATOM 76   C C   . ARG A 1 10  ? -30.011 18.130  -10.292 1.00 80.94 10  A 1 
ATOM 77   O O   . ARG A 1 10  ? -30.690 18.146  -9.268  1.00 80.36 10  A 1 
ATOM 78   C CB  . ARG A 1 10  ? -29.862 20.125  -11.841 1.00 77.21 10  A 1 
ATOM 79   C CG  . ARG A 1 10  ? -29.225 21.502  -12.131 1.00 70.81 10  A 1 
ATOM 80   C CD  . ARG A 1 10  ? -29.955 22.212  -13.278 1.00 66.45 10  A 1 
ATOM 81   N NE  . ARG A 1 10  ? -29.271 23.458  -13.696 1.00 59.52 10  A 1 
ATOM 82   C CZ  . ARG A 1 10  ? -29.577 24.228  -14.740 1.00 51.42 10  A 1 
ATOM 83   N NH1 . ARG A 1 10  ? -30.615 24.012  -15.498 1.00 47.13 10  A 1 
ATOM 84   N NH2 . ARG A 1 10  ? -28.826 25.242  -15.061 1.00 46.23 10  A 1 
ATOM 85   N N   . ILE A 1 11  ? -29.889 17.042  -11.051 1.00 79.80 11  A 1 
ATOM 86   C CA  . ILE A 1 11  ? -30.558 15.766  -10.748 1.00 79.50 11  A 1 
ATOM 87   C C   . ILE A 1 11  ? -30.124 15.235  -9.373  1.00 81.97 11  A 1 
ATOM 88   O O   . ILE A 1 11  ? -30.963 14.861  -8.550  1.00 82.48 11  A 1 
ATOM 89   C CB  . ILE A 1 11  ? -30.278 14.729  -11.865 1.00 78.43 11  A 1 
ATOM 90   C CG1 . ILE A 1 11  ? -30.926 15.172  -13.196 1.00 73.99 11  A 1 
ATOM 91   C CG2 . ILE A 1 11  ? -30.810 13.338  -11.466 1.00 71.98 11  A 1 
ATOM 92   C CD1 . ILE A 1 11  ? -30.464 14.352  -14.409 1.00 67.20 11  A 1 
ATOM 93   N N   . LEU A 1 12  ? -28.822 15.238  -9.084  1.00 84.02 12  A 1 
ATOM 94   C CA  . LEU A 1 12  ? -28.290 14.752  -7.808  1.00 85.05 12  A 1 
ATOM 95   C C   . LEU A 1 12  ? -28.694 15.638  -6.624  1.00 86.03 12  A 1 
ATOM 96   O O   . LEU A 1 12  ? -28.900 15.120  -5.529  1.00 86.48 12  A 1 
ATOM 97   C CB  . LEU A 1 12  ? -26.768 14.627  -7.904  1.00 86.69 12  A 1 
ATOM 98   C CG  . LEU A 1 12  ? -26.292 13.519  -8.854  1.00 85.94 12  A 1 
ATOM 99   C CD1 . LEU A 1 12  ? -24.771 13.588  -8.954  1.00 75.80 12  A 1 
ATOM 100  C CD2 . LEU A 1 12  ? -26.687 12.122  -8.374  1.00 77.61 12  A 1 
ATOM 101  N N   . GLU A 1 13  ? -28.843 16.938  -6.812  1.00 85.99 13  A 1 
ATOM 102  C CA  . GLU A 1 13  ? -29.379 17.817  -5.767  1.00 85.08 13  A 1 
ATOM 103  C C   . GLU A 1 13  ? -30.844 17.509  -5.437  1.00 85.16 13  A 1 
ATOM 104  O O   . GLU A 1 13  ? -31.209 17.551  -4.265  1.00 84.00 13  A 1 
ATOM 105  C CB  . GLU A 1 13  ? -29.200 19.300  -6.131  1.00 84.74 13  A 1 
ATOM 106  C CG  . GLU A 1 13  ? -27.746 19.743  -5.928  1.00 80.16 13  A 1 
ATOM 107  C CD  . GLU A 1 13  ? -27.577 21.267  -5.995  1.00 76.20 13  A 1 
ATOM 108  O OE1 . GLU A 1 13  ? -26.903 21.841  -5.098  1.00 68.36 13  A 1 
ATOM 109  O OE2 . GLU A 1 13  ? -28.071 21.939  -6.921  1.00 68.75 13  A 1 
ATOM 110  N N   . THR A 1 14  ? -31.646 17.118  -6.427  1.00 85.05 14  A 1 
ATOM 111  C CA  . THR A 1 14  ? -33.018 16.631  -6.200  1.00 83.38 14  A 1 
ATOM 112  C C   . THR A 1 14  ? -33.010 15.296  -5.449  1.00 84.09 14  A 1 
ATOM 113  O O   . THR A 1 14  ? -33.704 15.144  -4.444  1.00 81.84 14  A 1 
ATOM 114  C CB  . THR A 1 14  ? -33.780 16.490  -7.528  1.00 83.24 14  A 1 
ATOM 115  O OG1 . THR A 1 14  ? -33.718 17.700  -8.244  1.00 76.41 14  A 1 
ATOM 116  C CG2 . THR A 1 14  ? -35.259 16.178  -7.323  1.00 72.98 14  A 1 
ATOM 117  N N   . LYS A 1 15  ? -32.173 14.337  -5.861  1.00 84.02 15  A 1 
ATOM 118  C CA  . LYS A 1 15  ? -32.031 13.021  -5.196  1.00 83.30 15  A 1 
ATOM 119  C C   . LYS A 1 15  ? -31.426 13.111  -3.784  1.00 85.92 15  A 1 
ATOM 120  O O   . LYS A 1 15  ? -31.630 12.210  -2.975  1.00 84.16 15  A 1 
ATOM 121  C CB  . LYS A 1 15  ? -31.180 12.088  -6.079  1.00 83.08 15  A 1 
ATOM 122  C CG  . LYS A 1 15  ? -31.836 11.665  -7.409  1.00 81.76 15  A 1 
ATOM 123  C CD  . LYS A 1 15  ? -32.902 10.560  -7.276  1.00 77.64 15  A 1 
ATOM 124  C CE  . LYS A 1 15  ? -33.337 10.112  -8.681  1.00 75.92 15  A 1 
ATOM 125  N NZ  . LYS A 1 15  ? -34.124 8.850   -8.717  1.00 67.39 15  A 1 
ATOM 126  N N   . ARG A 1 16  ? -30.698 14.164  -3.477  1.00 86.17 16  A 1 
ATOM 127  C CA  . ARG A 1 16  ? -30.155 14.442  -2.136  1.00 86.12 16  A 1 
ATOM 128  C C   . ARG A 1 16  ? -31.260 14.658  -1.094  1.00 86.44 16  A 1 
ATOM 129  O O   . ARG A 1 16  ? -31.052 14.322  0.074   1.00 84.56 16  A 1 
ATOM 130  C CB  . ARG A 1 16  ? -29.235 15.671  -2.242  1.00 86.82 16  A 1 
ATOM 131  C CG  . ARG A 1 16  ? -28.464 15.980  -0.955  1.00 85.44 16  A 1 
ATOM 132  C CD  . ARG A 1 16  ? -27.791 17.351  -1.034  1.00 83.70 16  A 1 
ATOM 133  N NE  . ARG A 1 16  ? -28.792 18.437  -1.028  1.00 80.57 16  A 1 
ATOM 134  C CZ  . ARG A 1 16  ? -28.778 19.535  -0.294  1.00 78.00 16  A 1 
ATOM 135  N NH1 . ARG A 1 16  ? -27.755 19.865  0.426   1.00 68.70 16  A 1 
ATOM 136  N NH2 . ARG A 1 16  ? -29.825 20.307  -0.254  1.00 71.48 16  A 1 
ATOM 137  N N   . GLY A 1 17  ? -32.400 15.233  -1.486  1.00 86.00 17  A 1 
ATOM 138  C CA  . GLY A 1 17  ? -33.456 15.633  -0.549  1.00 84.92 17  A 1 
ATOM 139  C C   . GLY A 1 17  ? -32.920 16.523  0.587   1.00 87.23 17  A 1 
ATOM 140  O O   . GLY A 1 17  ? -32.083 17.402  0.358   1.00 83.41 17  A 1 
ATOM 141  N N   . ASP A 1 18  ? -33.346 16.238  1.825   1.00 85.29 18  A 1 
ATOM 142  C CA  . ASP A 1 18  ? -32.974 17.004  3.029   1.00 87.28 18  A 1 
ATOM 143  C C   . ASP A 1 18  ? -31.590 16.648  3.610   1.00 88.63 18  A 1 
ATOM 144  O O   . ASP A 1 18  ? -31.159 17.210  4.625   1.00 84.30 18  A 1 
ATOM 145  C CB  . ASP A 1 18  ? -34.070 16.826  4.094   1.00 85.42 18  A 1 
ATOM 146  C CG  . ASP A 1 18  ? -35.431 17.340  3.626   1.00 79.08 18  A 1 
ATOM 147  O OD1 . ASP A 1 18  ? -35.451 18.392  2.949   1.00 71.98 18  A 1 
ATOM 148  O OD2 . ASP A 1 18  ? -36.423 16.651  3.931   1.00 72.02 18  A 1 
ATOM 149  N N   . LEU A 1 19  ? -30.853 15.721  2.998   1.00 86.66 19  A 1 
ATOM 150  C CA  . LEU A 1 19  ? -29.508 15.382  3.469   1.00 86.68 19  A 1 
ATOM 151  C C   . LEU A 1 19  ? -28.551 16.570  3.283   1.00 87.78 19  A 1 
ATOM 152  O O   . LEU A 1 19  ? -28.542 17.239  2.249   1.00 86.11 19  A 1 
ATOM 153  C CB  . LEU A 1 19  ? -28.977 14.130  2.757   1.00 86.84 19  A 1 
ATOM 154  C CG  . LEU A 1 19  ? -29.729 12.832  3.107   1.00 81.00 19  A 1 
ATOM 155  C CD1 . LEU A 1 19  ? -29.245 11.705  2.195   1.00 70.69 19  A 1 
ATOM 156  C CD2 . LEU A 1 19  ? -29.478 12.403  4.556   1.00 72.49 19  A 1 
ATOM 157  N N   . SER A 1 20  ? -27.685 16.807  4.259   1.00 89.04 20  A 1 
ATOM 158  C CA  . SER A 1 20  ? -26.572 17.744  4.057   1.00 89.19 20  A 1 
ATOM 159  C C   . SER A 1 20  ? -25.644 17.250  2.941   1.00 89.78 20  A 1 
ATOM 160  O O   . SER A 1 20  ? -25.485 16.041  2.763   1.00 88.23 20  A 1 
ATOM 161  C CB  . SER A 1 20  ? -25.803 17.975  5.361   1.00 88.98 20  A 1 
ATOM 162  O OG  . SER A 1 20  ? -25.107 16.815  5.781   1.00 85.29 20  A 1 
ATOM 163  N N   . ASP A 1 21  ? -24.970 18.160  2.240   1.00 88.83 21  A 1 
ATOM 164  C CA  . ASP A 1 21  ? -24.017 17.800  1.174   1.00 87.79 21  A 1 
ATOM 165  C C   . ASP A 1 21  ? -22.959 16.791  1.641   1.00 89.53 21  A 1 
ATOM 166  O O   . ASP A 1 21  ? -22.596 15.868  0.914   1.00 88.10 21  A 1 
ATOM 167  C CB  . ASP A 1 21  ? -23.307 19.070  0.669   1.00 85.22 21  A 1 
ATOM 168  C CG  . ASP A 1 21  ? -24.184 19.931  -0.234  1.00 82.29 21  A 1 
ATOM 169  O OD1 . ASP A 1 21  ? -24.960 19.374  -1.042  1.00 75.21 21  A 1 
ATOM 170  O OD2 . ASP A 1 21  ? -24.067 21.176  -0.196  1.00 75.17 21  A 1 
ATOM 171  N N   . LYS A 1 22  ? -22.514 16.937  2.888   1.00 87.68 22  A 1 
ATOM 172  C CA  . LYS A 1 22  ? -21.552 16.030  3.511   1.00 87.75 22  A 1 
ATOM 173  C C   . LYS A 1 22  ? -22.116 14.616  3.655   1.00 89.35 22  A 1 
ATOM 174  O O   . LYS A 1 22  ? -21.447 13.667  3.274   1.00 87.38 22  A 1 
ATOM 175  C CB  . LYS A 1 22  ? -21.101 16.620  4.853   1.00 86.73 22  A 1 
ATOM 176  C CG  . LYS A 1 22  ? -19.978 15.782  5.487   1.00 78.82 22  A 1 
ATOM 177  C CD  . LYS A 1 22  ? -19.432 16.448  6.757   1.00 73.32 22  A 1 
ATOM 178  C CE  . LYS A 1 22  ? -18.287 15.596  7.312   1.00 67.02 22  A 1 
ATOM 179  N NZ  . LYS A 1 22  ? -17.641 16.234  8.492   1.00 58.21 22  A 1 
ATOM 180  N N   . ARG A 1 23  ? -23.335 14.475  4.183   1.00 86.92 23  A 1 
ATOM 181  C CA  . ARG A 1 23  ? -23.988 13.168  4.366   1.00 87.54 23  A 1 
ATOM 182  C C   . ARG A 1 23  ? -24.361 12.532  3.032   1.00 89.91 23  A 1 
ATOM 183  O O   . ARG A 1 23  ? -24.145 11.344  2.855   1.00 88.92 23  A 1 
ATOM 184  C CB  . ARG A 1 23  ? -25.221 13.292  5.266   1.00 88.15 23  A 1 
ATOM 185  C CG  . ARG A 1 23  ? -24.837 13.568  6.729   1.00 85.25 23  A 1 
ATOM 186  C CD  . ARG A 1 23  ? -26.062 13.504  7.647   1.00 80.56 23  A 1 
ATOM 187  N NE  . ARG A 1 23  ? -26.555 12.128  7.777   1.00 71.81 23  A 1 
ATOM 188  C CZ  . ARG A 1 23  ? -27.696 11.701  8.271   1.00 63.37 23  A 1 
ATOM 189  N NH1 . ARG A 1 23  ? -28.577 12.506  8.795   1.00 58.10 23  A 1 
ATOM 190  N NH2 . ARG A 1 23  ? -27.946 10.426  8.222   1.00 56.84 23  A 1 
ATOM 191  N N   . PHE A 1 24  ? -24.851 13.318  2.077   1.00 88.97 24  A 1 
ATOM 192  C CA  . PHE A 1 24  ? -25.147 12.828  0.734   1.00 87.20 24  A 1 
ATOM 193  C C   . PHE A 1 24  ? -23.899 12.240  0.051   1.00 87.96 24  A 1 
ATOM 194  O O   . PHE A 1 24  ? -23.935 11.123  -0.462  1.00 87.14 24  A 1 
ATOM 195  C CB  . PHE A 1 24  ? -25.745 13.974  -0.082  1.00 88.34 24  A 1 
ATOM 196  C CG  . PHE A 1 24  ? -26.142 13.556  -1.480  1.00 86.15 24  A 1 
ATOM 197  C CD1 . PHE A 1 24  ? -25.432 14.035  -2.594  1.00 72.72 24  A 1 
ATOM 198  C CD2 . PHE A 1 24  ? -27.221 12.671  -1.662  1.00 73.21 24  A 1 
ATOM 199  C CE1 . PHE A 1 24  ? -25.813 13.646  -3.886  1.00 72.58 24  A 1 
ATOM 200  C CE2 . PHE A 1 24  ? -27.597 12.278  -2.954  1.00 71.47 24  A 1 
ATOM 201  C CZ  . PHE A 1 24  ? -26.898 12.769  -4.070  1.00 83.72 24  A 1 
ATOM 202  N N   . ALA A 1 25  ? -22.779 12.954  0.116   1.00 90.60 25  A 1 
ATOM 203  C CA  . ALA A 1 25  ? -21.522 12.466  -0.438  1.00 89.01 25  A 1 
ATOM 204  C C   . ALA A 1 25  ? -21.015 11.197  0.271   1.00 88.26 25  A 1 
ATOM 205  O O   . ALA A 1 25  ? -20.673 10.223  -0.395  1.00 87.92 25  A 1 
ATOM 206  C CB  . ALA A 1 25  ? -20.501 13.600  -0.369  1.00 89.42 25  A 1 
ATOM 207  N N   . SER A 1 26  ? -20.984 11.182  1.611   1.00 87.55 26  A 1 
ATOM 208  C CA  . SER A 1 26  ? -20.380 10.077  2.366   1.00 85.70 26  A 1 
ATOM 209  C C   . SER A 1 26  ? -21.280 8.851   2.527   1.00 85.26 26  A 1 
ATOM 210  O O   . SER A 1 26  ? -20.783 7.727   2.527   1.00 82.70 26  A 1 
ATOM 211  C CB  . SER A 1 26  ? -19.900 10.563  3.736   1.00 85.11 26  A 1 
ATOM 212  O OG  . SER A 1 26  ? -20.973 10.983  4.565   1.00 76.85 26  A 1 
ATOM 213  N N   . GLU A 1 27  ? -22.595 9.036   2.700   1.00 84.66 27  A 1 
ATOM 214  C CA  . GLU A 1 27  ? -23.536 7.953   3.023   1.00 83.58 27  A 1 
ATOM 215  C C   . GLU A 1 27  ? -24.220 7.394   1.772   1.00 85.25 27  A 1 
ATOM 216  O O   . GLU A 1 27  ? -24.410 6.181   1.677   1.00 82.63 27  A 1 
ATOM 217  C CB  . GLU A 1 27  ? -24.586 8.421   4.064   1.00 83.28 27  A 1 
ATOM 218  C CG  . GLU A 1 27  ? -23.976 8.867   5.408   1.00 80.31 27  A 1 
ATOM 219  C CD  . GLU A 1 27  ? -24.986 9.463   6.413   1.00 75.31 27  A 1 
ATOM 220  O OE1 . GLU A 1 27  ? -24.552 10.165  7.356   1.00 67.79 27  A 1 
ATOM 221  O OE2 . GLU A 1 27  ? -26.223 9.302   6.287   1.00 68.19 27  A 1 
ATOM 222  N N   . ILE A 1 28  ? -24.558 8.253   0.795   1.00 86.47 28  A 1 
ATOM 223  C CA  . ILE A 1 28  ? -25.282 7.852   -0.418  1.00 85.38 28  A 1 
ATOM 224  C C   . ILE A 1 28  ? -24.307 7.575   -1.562  1.00 86.51 28  A 1 
ATOM 225  O O   . ILE A 1 28  ? -24.258 6.448   -2.065  1.00 85.10 28  A 1 
ATOM 226  C CB  . ILE A 1 28  ? -26.367 8.888   -0.797  1.00 86.00 28  A 1 
ATOM 227  C CG1 . ILE A 1 28  ? -27.332 9.206   0.369   1.00 83.14 28  A 1 
ATOM 228  C CG2 . ILE A 1 28  ? -27.146 8.429   -2.038  1.00 82.05 28  A 1 
ATOM 229  C CD1 . ILE A 1 28  ? -28.107 8.002   0.936   1.00 76.10 28  A 1 
ATOM 230  N N   . LEU A 1 29  ? -23.508 8.564   -1.950  1.00 89.53 29  A 1 
ATOM 231  C CA  . LEU A 1 29  ? -22.553 8.410   -3.052  1.00 87.72 29  A 1 
ATOM 232  C C   . LEU A 1 29  ? -21.282 7.645   -2.647  1.00 87.49 29  A 1 
ATOM 233  O O   . LEU A 1 29  ? -20.586 7.136   -3.519  1.00 85.49 29  A 1 
ATOM 234  C CB  . LEU A 1 29  ? -22.207 9.787   -3.651  1.00 88.52 29  A 1 
ATOM 235  C CG  . LEU A 1 29  ? -23.389 10.561  -4.260  1.00 86.61 29  A 1 
ATOM 236  C CD1 . LEU A 1 29  ? -22.883 11.900  -4.799  1.00 73.89 29  A 1 
ATOM 237  C CD2 . LEU A 1 29  ? -24.043 9.802   -5.415  1.00 75.24 29  A 1 
ATOM 238  N N   . LYS A 1 30  ? -20.987 7.546   -1.333  1.00 85.60 30  A 1 
ATOM 239  C CA  . LYS A 1 30  ? -19.771 6.910   -0.789  1.00 83.18 30  A 1 
ATOM 240  C C   . LYS A 1 30  ? -18.479 7.486   -1.381  1.00 84.43 30  A 1 
ATOM 241  O O   . LYS A 1 30  ? -17.552 6.746   -1.709  1.00 80.69 30  A 1 
ATOM 242  C CB  . LYS A 1 30  ? -19.855 5.379   -0.892  1.00 81.44 30  A 1 
ATOM 243  C CG  . LYS A 1 30  ? -21.098 4.812   -0.203  1.00 78.94 30  A 1 
ATOM 244  C CD  . LYS A 1 30  ? -21.054 3.283   -0.200  1.00 71.82 30  A 1 
ATOM 245  C CE  . LYS A 1 30  ? -22.302 2.764   0.515   1.00 68.84 30  A 1 
ATOM 246  N NZ  . LYS A 1 30  ? -22.283 1.290   0.677   1.00 58.94 30  A 1 
ATOM 247  N N   . ILE A 1 31  ? -18.444 8.812   -1.519  1.00 88.20 31  A 1 
ATOM 248  C CA  . ILE A 1 31  ? -17.288 9.584   -1.990  1.00 87.81 31  A 1 
ATOM 249  C C   . ILE A 1 31  ? -16.848 10.594  -0.930  1.00 88.46 31  A 1 
ATOM 250  O O   . ILE A 1 31  ? -17.588 10.894  0.012   1.00 86.90 31  A 1 
ATOM 251  C CB  . ILE A 1 31  ? -17.567 10.282  -3.340  1.00 87.77 31  A 1 
ATOM 252  C CG1 . ILE A 1 31  ? -18.676 11.353  -3.201  1.00 84.87 31  A 1 
ATOM 253  C CG2 . ILE A 1 31  ? -17.857 9.247   -4.435  1.00 81.70 31  A 1 
ATOM 254  C CD1 . ILE A 1 31  ? -18.976 12.129  -4.476  1.00 79.74 31  A 1 
ATOM 255  N N   . ASP A 1 32  ? -15.666 11.154  -1.118  1.00 85.97 32  A 1 
ATOM 256  C CA  . ASP A 1 32  ? -15.192 12.240  -0.267  1.00 85.70 32  A 1 
ATOM 257  C C   . ASP A 1 32  ? -16.098 13.488  -0.395  1.00 86.77 32  A 1 
ATOM 258  O O   . ASP A 1 32  ? -16.365 13.953  -1.512  1.00 85.26 32  A 1 
ATOM 259  C CB  . ASP A 1 32  ? -13.730 12.572  -0.592  1.00 82.83 32  A 1 
ATOM 260  C CG  . ASP A 1 32  ? -13.260 13.634  0.393   1.00 78.50 32  A 1 
ATOM 261  O OD1 . ASP A 1 32  ? -13.507 14.824  0.092   1.00 70.34 32  A 1 
ATOM 262  O OD2 . ASP A 1 32  ? -12.835 13.270  1.501   1.00 68.61 32  A 1 
ATOM 263  N N   . PRO A 1 33  ? -16.567 14.072  0.725   1.00 87.19 33  A 1 
ATOM 264  C CA  . PRO A 1 33  ? -17.446 15.243  0.700   1.00 87.60 33  A 1 
ATOM 265  C C   . PRO A 1 33  ? -16.858 16.470  -0.010  1.00 88.85 33  A 1 
ATOM 266  O O   . PRO A 1 33  ? -17.608 17.276  -0.564  1.00 87.17 33  A 1 
ATOM 267  C CB  . PRO A 1 33  ? -17.726 15.560  2.175   1.00 86.47 33  A 1 
ATOM 268  C CG  . PRO A 1 33  ? -17.597 14.202  2.857   1.00 84.05 33  A 1 
ATOM 269  C CD  . PRO A 1 33  ? -16.465 13.545  2.079   1.00 84.48 33  A 1 
ATOM 270  N N   . SER A 1 34  ? -15.535 16.626  -0.017  1.00 86.06 34  A 1 
ATOM 271  C CA  . SER A 1 34  ? -14.867 17.716  -0.730  1.00 84.96 34  A 1 
ATOM 272  C C   . SER A 1 34  ? -15.030 17.573  -2.243  1.00 85.78 34  A 1 
ATOM 273  O O   . SER A 1 34  ? -15.309 18.561  -2.925  1.00 82.87 34  A 1 
ATOM 274  C CB  . SER A 1 34  ? -13.389 17.814  -0.335  1.00 83.00 34  A 1 
ATOM 275  O OG  . SER A 1 34  ? -12.629 16.792  -0.940  1.00 73.26 34  A 1 
ATOM 276  N N   . THR A 1 35  ? -14.987 16.345  -2.763  1.00 85.17 35  A 1 
ATOM 277  C CA  . THR A 1 35  ? -15.185 16.035  -4.186  1.00 84.38 35  A 1 
ATOM 278  C C   . THR A 1 35  ? -16.574 16.465  -4.650  1.00 85.56 35  A 1 
ATOM 279  O O   . THR A 1 35  ? -16.687 17.190  -5.640  1.00 84.52 35  A 1 
ATOM 280  C CB  . THR A 1 35  ? -14.957 14.541  -4.455  1.00 82.47 35  A 1 
ATOM 281  O OG1 . THR A 1 35  ? -13.623 14.224  -4.136  1.00 77.75 35  A 1 
ATOM 282  C CG2 . THR A 1 35  ? -15.156 14.151  -5.917  1.00 74.02 35  A 1 
ATOM 283  N N   . TRP A 1 36  ? -17.624 16.100  -3.906  1.00 89.19 36  A 1 
ATOM 284  C CA  . TRP A 1 36  ? -18.983 16.561  -4.196  1.00 89.07 36  A 1 
ATOM 285  C C   . TRP A 1 36  ? -19.099 18.086  -4.134  1.00 89.34 36  A 1 
ATOM 286  O O   . TRP A 1 36  ? -19.662 18.700  -5.037  1.00 87.92 36  A 1 
ATOM 287  C CB  . TRP A 1 36  ? -19.976 15.908  -3.231  1.00 89.18 36  A 1 
ATOM 288  C CG  . TRP A 1 36  ? -21.374 16.443  -3.323  1.00 89.42 36  A 1 
ATOM 289  C CD1 . TRP A 1 36  ? -22.076 16.986  -2.304  1.00 86.46 36  A 1 
ATOM 290  C CD2 . TRP A 1 36  ? -22.253 16.518  -4.491  1.00 89.29 36  A 1 
ATOM 291  N NE1 . TRP A 1 36  ? -23.324 17.371  -2.749  1.00 84.79 36  A 1 
ATOM 292  C CE2 . TRP A 1 36  ? -23.485 17.110  -4.088  1.00 87.22 36  A 1 
ATOM 293  C CE3 . TRP A 1 36  ? -22.130 16.145  -5.845  1.00 87.45 36  A 1 
ATOM 294  C CZ2 . TRP A 1 36  ? -24.553 17.315  -4.986  1.00 87.98 36  A 1 
ATOM 295  C CZ3 . TRP A 1 36  ? -23.194 16.351  -6.754  1.00 84.30 36  A 1 
ATOM 296  C CH2 . TRP A 1 36  ? -24.400 16.933  -6.322  1.00 83.84 36  A 1 
ATOM 297  N N   . SER A 1 37  ? -18.522 18.711  -3.104  1.00 86.26 37  A 1 
ATOM 298  C CA  . SER A 1 37  ? -18.548 20.172  -2.940  1.00 85.08 37  A 1 
ATOM 299  C C   . SER A 1 37  ? -17.898 20.899  -4.125  1.00 85.28 37  A 1 
ATOM 300  O O   . SER A 1 37  ? -18.442 21.892  -4.609  1.00 84.74 37  A 1 
ATOM 301  C CB  . SER A 1 37  ? -17.840 20.544  -1.632  1.00 85.35 37  A 1 
ATOM 302  O OG  . SER A 1 37  ? -17.997 21.924  -1.343  1.00 75.46 37  A 1 
ATOM 303  N N   . LEU A 1 38  ? -16.759 20.406  -4.616  1.00 83.21 38  A 1 
ATOM 304  C CA  . LEU A 1 38  ? -16.050 20.982  -5.763  1.00 80.95 38  A 1 
ATOM 305  C C   . LEU A 1 38  ? -16.838 20.812  -7.069  1.00 81.42 38  A 1 
ATOM 306  O O   . LEU A 1 38  ? -16.978 21.777  -7.821  1.00 81.49 38  A 1 
ATOM 307  C CB  . LEU A 1 38  ? -14.656 20.343  -5.868  1.00 81.11 38  A 1 
ATOM 308  C CG  . LEU A 1 38  ? -13.671 20.762  -4.763  1.00 77.18 38  A 1 
ATOM 309  C CD1 . LEU A 1 38  ? -12.413 19.898  -4.843  1.00 71.17 38  A 1 
ATOM 310  C CD2 . LEU A 1 38  ? -13.255 22.230  -4.886  1.00 72.33 38  A 1 
ATOM 311  N N   . ILE A 1 39  ? -17.410 19.622  -7.303  1.00 86.03 39  A 1 
ATOM 312  C CA  . ILE A 1 39  ? -18.243 19.340  -8.482  1.00 85.21 39  A 1 
ATOM 313  C C   . ILE A 1 39  ? -19.516 20.191  -8.462  1.00 84.09 39  A 1 
ATOM 314  O O   . ILE A 1 39  ? -19.826 20.862  -9.444  1.00 82.94 39  A 1 
ATOM 315  C CB  . ILE A 1 39  ? -18.539 17.826  -8.573  1.00 86.09 39  A 1 
ATOM 316  C CG1 . ILE A 1 39  ? -17.237 17.063  -8.914  1.00 83.96 39  A 1 
ATOM 317  C CG2 . ILE A 1 39  ? -19.622 17.530  -9.630  1.00 81.46 39  A 1 
ATOM 318  C CD1 . ILE A 1 39  ? -17.344 15.544  -8.737  1.00 77.20 39  A 1 
ATOM 319  N N   . LYS A 1 40  ? -20.212 20.242  -7.324  1.00 86.42 40  A 1 
ATOM 320  C CA  . LYS A 1 40  ? -21.423 21.058  -7.137  1.00 84.65 40  A 1 
ATOM 321  C C   . LYS A 1 40  ? -21.182 22.550  -7.407  1.00 83.93 40  A 1 
ATOM 322  O O   . LYS A 1 40  ? -22.057 23.240  -7.928  1.00 82.27 40  A 1 
ATOM 323  C CB  . LYS A 1 40  ? -21.948 20.819  -5.708  1.00 84.55 40  A 1 
ATOM 324  C CG  . LYS A 1 40  ? -23.236 21.605  -5.432  1.00 82.43 40  A 1 
ATOM 325  C CD  . LYS A 1 40  ? -23.759 21.350  -4.015  1.00 80.22 40  A 1 
ATOM 326  C CE  . LYS A 1 40  ? -25.010 22.209  -3.791  1.00 76.55 40  A 1 
ATOM 327  N NZ  . LYS A 1 40  ? -25.613 21.964  -2.461  1.00 71.57 40  A 1 
ATOM 328  N N   . ARG A 1 41  ? -19.994 23.048  -7.051  1.00 81.84 41  A 1 
ATOM 329  C CA  . ARG A 1 41  ? -19.586 24.449  -7.264  1.00 79.96 41  A 1 
ATOM 330  C C   . ARG A 1 41  ? -19.003 24.716  -8.656  1.00 79.65 41  A 1 
ATOM 331  O O   . ARG A 1 41  ? -18.567 25.837  -8.899  1.00 75.35 41  A 1 
ATOM 332  C CB  . ARG A 1 41  ? -18.603 24.872  -6.156  1.00 80.58 41  A 1 
ATOM 333  C CG  . ARG A 1 41  ? -19.269 24.946  -4.774  1.00 78.26 41  A 1 
ATOM 334  C CD  . ARG A 1 41  ? -18.204 25.256  -3.710  1.00 75.42 41  A 1 
ATOM 335  N NE  . ARG A 1 41  ? -18.742 25.146  -2.345  1.00 69.01 41  A 1 
ATOM 336  C CZ  . ARG A 1 41  ? -18.152 25.555  -1.230  1.00 62.83 41  A 1 
ATOM 337  N NH1 . ARG A 1 41  ? -17.002 26.164  -1.243  1.00 57.39 41  A 1 
ATOM 338  N NH2 . ARG A 1 41  ? -18.707 25.341  -0.073  1.00 56.72 41  A 1 
ATOM 339  N N   . GLY A 1 42  ? -18.942 23.708  -9.534  1.00 80.38 42  A 1 
ATOM 340  C CA  . GLY A 1 42  ? -18.341 23.829  -10.867 1.00 78.06 42  A 1 
ATOM 341  C C   . GLY A 1 42  ? -16.820 24.020  -10.858 1.00 78.96 42  A 1 
ATOM 342  O O   . GLY A 1 42  ? -16.246 24.403  -11.867 1.00 74.45 42  A 1 
ATOM 343  N N   . LYS A 1 43  ? -16.159 23.765  -9.720  1.00 77.04 43  A 1 
ATOM 344  C CA  . LYS A 1 43  ? -14.694 23.874  -9.577  1.00 76.01 43  A 1 
ATOM 345  C C   . LYS A 1 43  ? -13.947 22.598  -9.984  1.00 76.35 43  A 1 
ATOM 346  O O   . LYS A 1 43  ? -12.721 22.608  -10.050 1.00 72.12 43  A 1 
ATOM 347  C CB  . LYS A 1 43  ? -14.322 24.282  -8.142  1.00 75.05 43  A 1 
ATOM 348  C CG  . LYS A 1 43  ? -14.774 25.706  -7.794  1.00 73.48 43  A 1 
ATOM 349  C CD  . LYS A 1 43  ? -14.127 26.169  -6.480  1.00 68.45 43  A 1 
ATOM 350  C CE  . LYS A 1 43  ? -14.469 27.639  -6.219  1.00 64.41 43  A 1 
ATOM 351  N NZ  . LYS A 1 43  ? -13.623 28.221  -5.146  1.00 56.21 43  A 1 
ATOM 352  N N   . ARG A 1 44  ? -14.678 21.507  -10.213 1.00 75.71 44  A 1 
ATOM 353  C CA  . ARG A 1 44  ? -14.151 20.221  -10.677 1.00 76.25 44  A 1 
ATOM 354  C C   . ARG A 1 44  ? -15.181 19.556  -11.585 1.00 76.74 44  A 1 
ATOM 355  O O   . ARG A 1 44  ? -16.365 19.558  -11.259 1.00 73.04 44  A 1 
ATOM 356  C CB  . ARG A 1 44  ? -13.797 19.353  -9.455  1.00 74.62 44  A 1 
ATOM 357  C CG  . ARG A 1 44  ? -13.101 18.032  -9.824  1.00 70.94 44  A 1 
ATOM 358  C CD  . ARG A 1 44  ? -12.678 17.267  -8.560  1.00 68.31 44  A 1 
ATOM 359  N NE  . ARG A 1 44  ? -11.987 16.009  -8.895  1.00 62.71 44  A 1 
ATOM 360  C CZ  . ARG A 1 44  ? -11.380 15.187  -8.047  1.00 58.13 44  A 1 
ATOM 361  N NH1 . ARG A 1 44  ? -11.356 15.411  -6.765  1.00 54.10 44  A 1 
ATOM 362  N NH2 . ARG A 1 44  ? -10.777 14.115  -8.478  1.00 53.51 44  A 1 
ATOM 363  N N   . GLN A 1 45  ? -14.732 18.976  -12.694 1.00 76.26 45  A 1 
ATOM 364  C CA  . GLN A 1 45  ? -15.599 18.179  -13.557 1.00 76.59 45  A 1 
ATOM 365  C C   . GLN A 1 45  ? -15.918 16.813  -12.916 1.00 79.56 45  A 1 
ATOM 366  O O   . GLN A 1 45  ? -15.077 16.265  -12.194 1.00 76.97 45  A 1 
ATOM 367  C CB  . GLN A 1 45  ? -14.961 18.017  -14.946 1.00 71.43 45  A 1 
ATOM 368  C CG  . GLN A 1 45  ? -14.948 19.328  -15.763 1.00 64.14 45  A 1 
ATOM 369  C CD  . GLN A 1 45  ? -16.343 19.841  -16.124 1.00 57.21 45  A 1 
ATOM 370  O OE1 . GLN A 1 45  ? -17.344 19.146  -16.027 1.00 52.65 45  A 1 
ATOM 371  N NE2 . GLN A 1 45  ? -16.473 21.081  -16.527 1.00 48.90 45  A 1 
ATOM 372  N N   . PRO A 1 46  ? -17.110 16.231  -13.163 1.00 73.65 46  A 1 
ATOM 373  C CA  . PRO A 1 46  ? -17.439 14.874  -12.737 1.00 74.08 46  A 1 
ATOM 374  C C   . PRO A 1 46  ? -16.512 13.841  -13.396 1.00 73.56 46  A 1 
ATOM 375  O O   . PRO A 1 46  ? -16.672 13.516  -14.568 1.00 70.61 46  A 1 
ATOM 376  C CB  . PRO A 1 46  ? -18.913 14.666  -13.123 1.00 73.73 46  A 1 
ATOM 377  C CG  . PRO A 1 46  ? -19.477 16.077  -13.247 1.00 71.96 46  A 1 
ATOM 378  C CD  . PRO A 1 46  ? -18.279 16.871  -13.762 1.00 74.12 46  A 1 
ATOM 379  N N   . GLY A 1 47  ? -15.545 13.308  -12.643 1.00 71.70 47  A 1 
ATOM 380  C CA  . GLY A 1 47  ? -14.643 12.250  -13.112 1.00 71.54 47  A 1 
ATOM 381  C C   . GLY A 1 47  ? -15.238 10.836  -13.023 1.00 74.18 47  A 1 
ATOM 382  O O   . GLY A 1 47  ? -16.285 10.619  -12.410 1.00 71.68 47  A 1 
ATOM 383  N N   . GLY A 1 48  ? -14.540 9.836   -13.576 1.00 64.27 48  A 1 
ATOM 384  C CA  . GLY A 1 48  ? -15.021 8.447   -13.656 1.00 65.20 48  A 1 
ATOM 385  C C   . GLY A 1 48  ? -15.351 7.791   -12.307 1.00 68.85 48  A 1 
ATOM 386  O O   . GLY A 1 48  ? -16.280 6.991   -12.226 1.00 66.59 48  A 1 
ATOM 387  N N   . ILE A 1 49  ? -14.646 8.146   -11.229 1.00 66.79 49  A 1 
ATOM 388  C CA  . ILE A 1 49  ? -14.943 7.664   -9.866  1.00 69.53 49  A 1 
ATOM 389  C C   . ILE A 1 49  ? -16.289 8.212   -9.386  1.00 73.57 49  A 1 
ATOM 390  O O   . ILE A 1 49  ? -17.129 7.453   -8.903  1.00 72.45 49  A 1 
ATOM 391  C CB  . ILE A 1 49  ? -13.796 8.026   -8.891  1.00 66.25 49  A 1 
ATOM 392  C CG1 . ILE A 1 49  ? -12.499 7.290   -9.303  1.00 60.30 49  A 1 
ATOM 393  C CG2 . ILE A 1 49  ? -14.176 7.676   -7.434  1.00 56.64 49  A 1 
ATOM 394  C CD1 . ILE A 1 49  ? -11.252 7.741   -8.527  1.00 52.31 49  A 1 
ATOM 395  N N   . PHE A 1 50  ? -16.518 9.511   -9.576  1.00 73.37 50  A 1 
ATOM 396  C CA  . PHE A 1 50  ? -17.775 10.160  -9.227  1.00 76.60 50  A 1 
ATOM 397  C C   . PHE A 1 50  ? -18.945 9.583   -10.032 1.00 76.98 50  A 1 
ATOM 398  O O   . PHE A 1 50  ? -19.962 9.220   -9.453  1.00 77.99 50  A 1 
ATOM 399  C CB  . PHE A 1 50  ? -17.632 11.671  -9.442  1.00 78.89 50  A 1 
ATOM 400  C CG  . PHE A 1 50  ? -18.910 12.438  -9.181  1.00 77.83 50  A 1 
ATOM 401  C CD1 . PHE A 1 50  ? -19.760 12.782  -10.246 1.00 66.08 50  A 1 
ATOM 402  C CD2 . PHE A 1 50  ? -19.261 12.789  -7.866  1.00 66.11 50  A 1 
ATOM 403  C CE1 . PHE A 1 50  ? -20.953 13.482  -9.995  1.00 65.86 50  A 1 
ATOM 404  C CE2 . PHE A 1 50  ? -20.452 13.489  -7.617  1.00 65.23 50  A 1 
ATOM 405  C CZ  . PHE A 1 50  ? -21.300 13.836  -8.682  1.00 77.88 50  A 1 
ATOM 406  N N   . LEU A 1 51  ? -18.789 9.424   -11.341 1.00 75.44 51  A 1 
ATOM 407  C CA  . LEU A 1 51  ? -19.834 8.871   -12.206 1.00 73.97 51  A 1 
ATOM 408  C C   . LEU A 1 51  ? -20.180 7.418   -11.843 1.00 74.36 51  A 1 
ATOM 409  O O   . LEU A 1 51  ? -21.354 7.058   -11.819 1.00 72.19 51  A 1 
ATOM 410  C CB  . LEU A 1 51  ? -19.403 8.992   -13.676 1.00 71.54 51  A 1 
ATOM 411  C CG  . LEU A 1 51  ? -19.267 10.440  -14.191 1.00 67.57 51  A 1 
ATOM 412  C CD1 . LEU A 1 51  ? -18.729 10.422  -15.620 1.00 63.34 51  A 1 
ATOM 413  C CD2 . LEU A 1 51  ? -20.595 11.198  -14.179 1.00 61.73 51  A 1 
ATOM 414  N N   . ARG A 1 52  ? -19.181 6.589   -11.485 1.00 69.72 52  A 1 
ATOM 415  C CA  . ARG A 1 52  ? -19.416 5.228   -10.968 1.00 69.43 52  A 1 
ATOM 416  C C   . ARG A 1 52  ? -20.161 5.235   -9.631  1.00 72.78 52  A 1 
ATOM 417  O O   . ARG A 1 52  ? -21.072 4.438   -9.449  1.00 71.17 52  A 1 
ATOM 418  C CB  . ARG A 1 52  ? -18.090 4.467   -10.830 1.00 65.01 52  A 1 
ATOM 419  C CG  . ARG A 1 52  ? -17.581 3.961   -12.187 1.00 57.93 52  A 1 
ATOM 420  C CD  . ARG A 1 52  ? -16.300 3.132   -12.059 1.00 53.09 52  A 1 
ATOM 421  N NE  . ARG A 1 52  ? -15.128 3.949   -11.686 1.00 48.14 52  A 1 
ATOM 422  C CZ  . ARG A 1 52  ? -13.864 3.551   -11.676 1.00 41.48 52  A 1 
ATOM 423  N NH1 . ARG A 1 52  ? -13.516 2.339   -12.010 1.00 39.51 52  A 1 
ATOM 424  N NH2 . ARG A 1 52  ? -12.910 4.375   -11.335 1.00 38.45 52  A 1 
ATOM 425  N N   . ALA A 1 53  ? -19.798 6.133   -8.727  1.00 76.43 53  A 1 
ATOM 426  C CA  . ALA A 1 53  ? -20.491 6.289   -7.452  1.00 77.91 53  A 1 
ATOM 427  C C   . ALA A 1 53  ? -21.962 6.689   -7.648  1.00 79.36 53  A 1 
ATOM 428  O O   . ALA A 1 53  ? -22.839 6.108   -7.013  1.00 80.06 53  A 1 
ATOM 429  C CB  . ALA A 1 53  ? -19.727 7.313   -6.611  1.00 79.05 53  A 1 
ATOM 430  N N   . VAL A 1 54  ? -22.232 7.609   -8.577  1.00 82.61 54  A 1 
ATOM 431  C CA  . VAL A 1 54  ? -23.592 8.021   -8.949  1.00 81.72 54  A 1 
ATOM 432  C C   . VAL A 1 54  ? -24.378 6.851   -9.533  1.00 80.82 54  A 1 
ATOM 433  O O   . VAL A 1 54  ? -25.465 6.578   -9.046  1.00 80.40 54  A 1 
ATOM 434  C CB  . VAL A 1 54  ? -23.566 9.214   -9.919  1.00 82.23 54  A 1 
ATOM 435  C CG1 . VAL A 1 54  ? -24.954 9.549   -10.473 1.00 75.43 54  A 1 
ATOM 436  C CG2 . VAL A 1 54  ? -23.041 10.468  -9.207  1.00 72.91 54  A 1 
ATOM 437  N N   . ARG A 1 55  ? -23.830 6.112   -10.497 1.00 74.85 55  A 1 
ATOM 438  C CA  . ARG A 1 55  ? -24.486 4.932   -11.090 1.00 71.44 55  A 1 
ATOM 439  C C   . ARG A 1 55  ? -24.797 3.853   -10.055 1.00 71.72 55  A 1 
ATOM 440  O O   . ARG A 1 55  ? -25.860 3.253   -10.085 1.00 70.42 55  A 1 
ATOM 441  C CB  . ARG A 1 55  ? -23.619 4.339   -12.208 1.00 68.29 55  A 1 
ATOM 442  C CG  . ARG A 1 55  ? -23.656 5.180   -13.487 1.00 61.88 55  A 1 
ATOM 443  C CD  . ARG A 1 55  ? -22.751 4.553   -14.552 1.00 57.79 55  A 1 
ATOM 444  N NE  . ARG A 1 55  ? -22.732 5.349   -15.792 1.00 53.79 55  A 1 
ATOM 445  C CZ  . ARG A 1 55  ? -22.050 5.076   -16.894 1.00 47.55 55  A 1 
ATOM 446  N NH1 . ARG A 1 55  ? -21.267 4.034   -16.984 1.00 44.96 55  A 1 
ATOM 447  N NH2 . ARG A 1 55  ? -22.146 5.853   -17.940 1.00 44.93 55  A 1 
ATOM 448  N N   . LYS A 1 56  ? -23.884 3.620   -9.104  1.00 73.99 56  A 1 
ATOM 449  C CA  . LYS A 1 56  ? -24.085 2.647   -8.023  1.00 73.68 56  A 1 
ATOM 450  C C   . LYS A 1 56  ? -25.183 3.071   -7.047  1.00 74.89 56  A 1 
ATOM 451  O O   . LYS A 1 56  ? -25.902 2.218   -6.542  1.00 72.74 56  A 1 
ATOM 452  C CB  . LYS A 1 56  ? -22.747 2.408   -7.317  1.00 71.89 56  A 1 
ATOM 453  C CG  . LYS A 1 56  ? -22.834 1.285   -6.272  1.00 65.44 56  A 1 
ATOM 454  C CD  . LYS A 1 56  ? -21.447 0.962   -5.706  1.00 61.60 56  A 1 
ATOM 455  C CE  . LYS A 1 56  ? -21.544 -0.226  -4.746  1.00 54.67 56  A 1 
ATOM 456  N NZ  . LYS A 1 56  ? -20.195 -0.721  -4.352  1.00 48.33 56  A 1 
ATOM 457  N N   . ALA A 1 57  ? -25.281 4.359   -6.743  1.00 82.99 57  A 1 
ATOM 458  C CA  . ALA A 1 57  ? -26.284 4.894   -5.822  1.00 82.67 57  A 1 
ATOM 459  C C   . ALA A 1 57  ? -27.660 5.099   -6.483  1.00 83.71 57  A 1 
ATOM 460  O O   . ALA A 1 57  ? -28.682 4.962   -5.816  1.00 81.59 57  A 1 
ATOM 461  C CB  . ALA A 1 57  ? -25.738 6.202   -5.240  1.00 83.81 57  A 1 
ATOM 462  N N   . PHE A 1 58  ? -27.670 5.412   -7.774  1.00 80.82 58  A 1 
ATOM 463  C CA  . PHE A 1 58  ? -28.854 5.724   -8.564  1.00 78.87 58  A 1 
ATOM 464  C C   . PHE A 1 58  ? -28.744 5.076   -9.954  1.00 76.90 58  A 1 
ATOM 465  O O   . PHE A 1 58  ? -28.383 5.754   -10.915 1.00 73.90 58  A 1 
ATOM 466  C CB  . PHE A 1 58  ? -29.010 7.248   -8.662  1.00 81.00 58  A 1 
ATOM 467  C CG  . PHE A 1 58  ? -29.016 7.976   -7.334  1.00 81.28 58  A 1 
ATOM 468  C CD1 . PHE A 1 58  ? -30.121 7.870   -6.476  1.00 73.23 58  A 1 
ATOM 469  C CD2 . PHE A 1 58  ? -27.904 8.750   -6.948  1.00 73.41 58  A 1 
ATOM 470  C CE1 . PHE A 1 58  ? -30.124 8.538   -5.241  1.00 71.92 58  A 1 
ATOM 471  C CE2 . PHE A 1 58  ? -27.905 9.417   -5.714  1.00 71.95 58  A 1 
ATOM 472  C CZ  . PHE A 1 58  ? -29.018 9.311   -4.859  1.00 81.17 58  A 1 
ATOM 473  N N   . PRO A 1 59  ? -29.029 3.765   -10.071 1.00 73.93 59  A 1 
ATOM 474  C CA  . PRO A 1 59  ? -28.948 3.036   -11.344 1.00 70.58 59  A 1 
ATOM 475  C C   . PRO A 1 59  ? -29.891 3.567   -12.433 1.00 69.66 59  A 1 
ATOM 476  O O   . PRO A 1 59  ? -29.673 3.324   -13.613 1.00 66.17 59  A 1 
ATOM 477  C CB  . PRO A 1 59  ? -29.286 1.581   -10.999 1.00 69.37 59  A 1 
ATOM 478  C CG  . PRO A 1 59  ? -28.974 1.468   -9.511  1.00 69.59 59  A 1 
ATOM 479  C CD  . PRO A 1 59  ? -29.323 2.849   -8.983  1.00 73.01 59  A 1 
ATOM 480  N N   . ASP A 1 60  ? -30.934 4.298   -12.029 1.00 71.55 60  A 1 
ATOM 481  C CA  . ASP A 1 60  ? -31.943 4.932   -12.881 1.00 69.81 60  A 1 
ATOM 482  C C   . ASP A 1 60  ? -31.486 6.268   -13.507 1.00 68.00 60  A 1 
ATOM 483  O O   . ASP A 1 60  ? -32.177 6.815   -14.366 1.00 65.46 60  A 1 
ATOM 484  C CB  . ASP A 1 60  ? -33.230 5.125   -12.048 1.00 67.90 60  A 1 
ATOM 485  C CG  . ASP A 1 60  ? -33.074 6.024   -10.804 1.00 63.04 60  A 1 
ATOM 486  O OD1 . ASP A 1 60  ? -32.114 5.826   -10.022 1.00 58.13 60  A 1 
ATOM 487  O OD2 . ASP A 1 60  ? -33.928 6.914   -10.561 1.00 57.37 60  A 1 
ATOM 488  N N   . ILE A 1 61  ? -30.353 6.809   -13.076 1.00 69.97 61  A 1 
ATOM 489  C CA  . ILE A 1 61  ? -29.789 8.037   -13.651 1.00 67.94 61  A 1 
ATOM 490  C C   . ILE A 1 61  ? -28.887 7.668   -14.829 1.00 64.82 61  A 1 
ATOM 491  O O   . ILE A 1 61  ? -27.693 7.392   -14.662 1.00 60.67 61  A 1 
ATOM 492  C CB  . ILE A 1 61  ? -29.073 8.907   -12.590 1.00 67.60 61  A 1 
ATOM 493  C CG1 . ILE A 1 61  ? -30.058 9.303   -11.469 1.00 65.39 61  A 1 
ATOM 494  C CG2 . ILE A 1 61  ? -28.482 10.174  -13.247 1.00 64.58 61  A 1 
ATOM 495  C CD1 . ILE A 1 61  ? -29.438 10.190  -10.374 1.00 62.01 61  A 1 
ATOM 496  N N   . ASP A 1 62  ? -29.458 7.719   -16.029 1.00 58.52 62  A 1 
ATOM 497  C CA  . ASP A 1 62  ? -28.709 7.563   -17.271 1.00 57.09 62  A 1 
ATOM 498  C C   . ASP A 1 62  ? -28.253 8.942   -17.776 1.00 55.39 62  A 1 
ATOM 499  O O   . ASP A 1 62  ? -29.066 9.808   -18.116 1.00 52.41 62  A 1 
ATOM 500  C CB  . ASP A 1 62  ? -29.556 6.779   -18.291 1.00 53.41 62  A 1 
ATOM 501  C CG  . ASP A 1 62  ? -28.706 5.925   -19.237 1.00 48.58 62  A 1 
ATOM 502  O OD1 . ASP A 1 62  ? -27.459 5.939   -19.088 1.00 44.03 62  A 1 
ATOM 503  O OD2 . ASP A 1 62  ? -29.323 5.231   -20.070 1.00 42.38 62  A 1 
ATOM 504  N N   . VAL A 1 63  ? -26.964 9.196   -17.744 1.00 49.69 63  A 1 
ATOM 505  C CA  . VAL A 1 63  ? -26.383 10.442  -18.261 1.00 48.62 63  A 1 
ATOM 506  C C   . VAL A 1 63  ? -25.141 10.111  -19.073 1.00 47.57 63  A 1 
ATOM 507  O O   . VAL A 1 63  ? -24.032 10.145  -18.544 1.00 44.55 63  A 1 
ATOM 508  C CB  . VAL A 1 63  ? -26.083 11.499  -17.169 1.00 44.90 63  A 1 
ATOM 509  C CG1 . VAL A 1 63  ? -25.878 12.874  -17.828 1.00 41.98 63  A 1 
ATOM 510  C CG2 . VAL A 1 63  ? -27.195 11.670  -16.132 1.00 41.39 63  A 1 
ATOM 511  N N   . LEU A 1 64  ? -25.346 9.765   -20.337 1.00 37.48 64  A 1 
ATOM 512  C CA  . LEU A 1 64  ? -24.538 10.047  -21.545 1.00 39.12 64  A 1 
ATOM 513  C C   . LEU A 1 64  ? -25.118 9.256   -22.743 1.00 38.98 64  A 1 
ATOM 514  O O   . LEU A 1 64  ? -25.851 8.298   -22.506 1.00 37.17 64  A 1 
ATOM 515  C CB  . LEU A 1 64  ? -23.033 9.757   -21.314 1.00 35.72 64  A 1 
ATOM 516  C CG  . LEU A 1 64  ? -22.261 10.963  -20.721 1.00 33.14 64  A 1 
ATOM 517  C CD1 . LEU A 1 64  ? -20.909 10.505  -20.180 1.00 30.34 64  A 1 
ATOM 518  C CD2 . LEU A 1 64  ? -22.015 12.078  -21.736 1.00 30.51 64  A 1 
ATOM 519  N N   . PRO A 1 65  ? -24.877 9.659   -24.020 1.00 27.52 65  A 1 
ATOM 520  C CA  . PRO A 1 65  ? -25.665 9.232   -25.181 1.00 28.02 65  A 1 
ATOM 521  C C   . PRO A 1 65  ? -25.678 7.715   -25.411 1.00 28.78 65  A 1 
ATOM 522  O O   . PRO A 1 65  ? -24.727 7.015   -25.075 1.00 27.90 65  A 1 
ATOM 523  C CB  . PRO A 1 65  ? -25.077 9.968   -26.396 1.00 25.43 65  A 1 
ATOM 524  C CG  . PRO A 1 65  ? -24.237 11.078  -25.794 1.00 25.17 65  A 1 
ATOM 525  C CD  . PRO A 1 65  ? -23.794 10.522  -24.453 1.00 27.28 65  A 1 
ATOM 526  N N   . ALA A 1 66  ? -26.769 7.243   -26.026 1.00 27.77 66  A 1 
ATOM 527  C CA  . ALA A 1 66  ? -27.228 5.855   -26.118 1.00 28.56 66  A 1 
ATOM 528  C C   . ALA A 1 66  ? -26.348 4.853   -26.908 1.00 29.44 66  A 1 
ATOM 529  O O   . ALA A 1 66  ? -26.831 3.771   -27.228 1.00 28.22 66  A 1 
ATOM 530  C CB  . ALA A 1 66  ? -28.660 5.910   -26.662 1.00 25.68 66  A 1 
ATOM 531  N N   . ASP A 1 67  ? -25.086 5.142   -27.185 1.00 26.13 67  A 1 
ATOM 532  C CA  . ASP A 1 67  ? -24.215 4.274   -28.003 1.00 27.77 67  A 1 
ATOM 533  C C   . ASP A 1 67  ? -23.075 3.583   -27.239 1.00 28.77 67  A 1 
ATOM 534  O O   . ASP A 1 67  ? -22.124 3.079   -27.836 1.00 26.88 67  A 1 
ATOM 535  C CB  . ASP A 1 67  ? -23.741 5.026   -29.258 1.00 24.67 67  A 1 
ATOM 536  C CG  . ASP A 1 67  ? -24.758 4.996   -30.401 1.00 22.01 67  A 1 
ATOM 537  O OD1 . ASP A 1 67  ? -25.559 4.043   -30.468 1.00 19.62 67  A 1 
ATOM 538  O OD2 . ASP A 1 67  ? -24.695 5.935   -31.223 1.00 18.97 67  A 1 
ATOM 539  N N   . ILE A 1 68  ? -23.172 3.492   -25.920 1.00 26.87 68  A 1 
ATOM 540  C CA  . ILE A 1 68  ? -22.294 2.602   -25.156 1.00 27.94 68  A 1 
ATOM 541  C C   . ILE A 1 68  ? -23.171 1.724   -24.265 1.00 28.64 68  A 1 
ATOM 542  O O   . ILE A 1 68  ? -23.415 2.029   -23.098 1.00 27.64 68  A 1 
ATOM 543  C CB  . ILE A 1 68  ? -21.176 3.356   -24.400 1.00 26.23 68  A 1 
ATOM 544  C CG1 . ILE A 1 68  ? -20.417 4.339   -25.327 1.00 24.51 68  A 1 
ATOM 545  C CG2 . ILE A 1 68  ? -20.191 2.329   -23.800 1.00 24.78 68  A 1 
ATOM 546  C CD1 . ILE A 1 68  ? -19.342 5.179   -24.631 1.00 22.83 68  A 1 
ATOM 547  N N   . SER A 1 69  ? -23.638 0.605   -24.834 1.00 25.97 69  A 1 
ATOM 548  C CA  . SER A 1 69  ? -24.107 -0.523  -24.031 1.00 27.96 69  A 1 
ATOM 549  C C   . SER A 1 69  ? -23.027 -0.858  -23.002 1.00 29.20 69  A 1 
ATOM 550  O O   . SER A 1 69  ? -21.861 -0.998  -23.388 1.00 28.32 69  A 1 
ATOM 551  C CB  . SER A 1 69  ? -24.357 -1.751  -24.911 1.00 26.23 69  A 1 
ATOM 552  O OG  . SER A 1 69  ? -25.382 -1.483  -25.839 1.00 23.45 69  A 1 
ATOM 553  N N   . PRO A 1 70  ? -23.348 -0.981  -21.694 1.00 28.58 70  A 1 
ATOM 554  C CA  . PRO A 1 70  ? -22.358 -1.437  -20.739 1.00 29.39 70  A 1 
ATOM 555  C C   . PRO A 1 70  ? -21.935 -2.847  -21.163 1.00 30.17 70  A 1 
ATOM 556  O O   . PRO A 1 70  ? -22.805 -3.709  -21.332 1.00 29.96 70  A 1 
ATOM 557  C CB  . PRO A 1 70  ? -23.050 -1.403  -19.373 1.00 28.00 70  A 1 
ATOM 558  C CG  . PRO A 1 70  ? -24.533 -1.537  -19.709 1.00 29.25 70  A 1 
ATOM 559  C CD  . PRO A 1 70  ? -24.663 -0.899  -21.092 1.00 31.97 70  A 1 
ATOM 560  N N   . PRO A 1 71  ? -20.632 -3.130  -21.338 1.00 29.11 71  A 1 
ATOM 561  C CA  . PRO A 1 71  ? -20.218 -4.517  -21.352 1.00 30.15 71  A 1 
ATOM 562  C C   . PRO A 1 71  ? -20.679 -5.124  -20.030 1.00 30.98 71  A 1 
ATOM 563  O O   . PRO A 1 71  ? -20.581 -4.481  -18.980 1.00 30.59 71  A 1 
ATOM 564  C CB  . PRO A 1 71  ? -18.695 -4.509  -21.536 1.00 28.39 71  A 1 
ATOM 565  C CG  . PRO A 1 71  ? -18.270 -3.152  -20.986 1.00 29.33 71  A 1 
ATOM 566  C CD  . PRO A 1 71  ? -19.480 -2.250  -21.236 1.00 31.61 71  A 1 
ATOM 567  N N   . HIS A 1 72  ? -21.240 -6.340  -20.093 1.00 29.26 72  A 1 
ATOM 568  C CA  . HIS A 1 72  ? -21.501 -7.163  -18.924 1.00 31.36 72  A 1 
ATOM 569  C C   . HIS A 1 72  ? -20.329 -7.006  -17.953 1.00 32.62 72  A 1 
ATOM 570  O O   . HIS A 1 72  ? -19.193 -7.334  -18.290 1.00 31.07 72  A 1 
ATOM 571  C CB  . HIS A 1 72  ? -21.647 -8.631  -19.356 1.00 28.70 72  A 1 
ATOM 572  C CG  . HIS A 1 72  ? -23.058 -9.019  -19.714 1.00 25.53 72  A 1 
ATOM 573  N ND1 . HIS A 1 72  ? -24.001 -9.468  -18.828 1.00 22.50 72  A 1 
ATOM 574  C CD2 . HIS A 1 72  ? -23.634 -9.032  -20.956 1.00 20.77 72  A 1 
ATOM 575  C CE1 . HIS A 1 72  ? -25.118 -9.755  -19.509 1.00 20.94 72  A 1 
ATOM 576  N NE2 . HIS A 1 72  ? -24.942 -9.503  -20.816 1.00 21.48 72  A 1 
ATOM 577  N N   . VAL A 1 73  ? -20.604 -6.466  -16.757 1.00 28.63 73  A 1 
ATOM 578  C CA  . VAL A 1 73  ? -19.634 -6.458  -15.665 1.00 29.80 73  A 1 
ATOM 579  C C   . VAL A 1 73  ? -19.605 -7.880  -15.111 1.00 30.91 73  A 1 
ATOM 580  O O   . VAL A 1 73  ? -20.148 -8.166  -14.053 1.00 29.76 73  A 1 
ATOM 581  C CB  . VAL A 1 73  ? -19.932 -5.374  -14.601 1.00 28.05 73  A 1 
ATOM 582  C CG1 . VAL A 1 73  ? -18.819 -5.294  -13.548 1.00 25.14 73  A 1 
ATOM 583  C CG2 . VAL A 1 73  ? -20.043 -3.978  -15.230 1.00 25.42 73  A 1 
ATOM 584  N N   . GLU A 1 74  ? -18.978 -8.792  -15.850 1.00 27.58 74  A 1 
ATOM 585  C CA  . GLU A 1 74  ? -18.105 -9.743  -15.189 1.00 28.50 74  A 1 
ATOM 586  C C   . GLU A 1 74  ? -17.059 -8.902  -14.460 1.00 30.00 74  A 1 
ATOM 587  O O   . GLU A 1 74  ? -16.515 -7.937  -15.011 1.00 28.98 74  A 1 
ATOM 588  C CB  . GLU A 1 74  ? -17.459 -10.705 -16.190 1.00 26.47 74  A 1 
ATOM 589  C CG  . GLU A 1 74  ? -18.484 -11.725 -16.719 1.00 23.04 74  A 1 
ATOM 590  C CD  . GLU A 1 74  ? -17.863 -12.795 -17.627 1.00 20.45 74  A 1 
ATOM 591  O OE1 . GLU A 1 74  ? -18.586 -13.777 -17.903 1.00 17.90 74  A 1 
ATOM 592  O OE2 . GLU A 1 74  ? -16.698 -12.628 -18.038 1.00 19.81 74  A 1 
ATOM 593  N N   . SER A 1 75  ? -16.839 -9.195  -13.186 1.00 27.17 75  A 1 
ATOM 594  C CA  . SER A 1 75  ? -15.814 -8.538  -12.390 1.00 27.49 75  A 1 
ATOM 595  C C   . SER A 1 75  ? -14.437 -8.965  -12.905 1.00 29.58 75  A 1 
ATOM 596  O O   . SER A 1 75  ? -13.731 -9.722  -12.250 1.00 28.67 75  A 1 
ATOM 597  C CB  . SER A 1 75  ? -16.013 -8.873  -10.910 1.00 24.70 75  A 1 
ATOM 598  O OG  . SER A 1 75  ? -15.886 -10.258 -10.697 1.00 21.94 75  A 1 
ATOM 599  N N   . HIS A 1 76  ? -14.053 -8.517  -14.094 1.00 33.16 76  A 1 
ATOM 600  C CA  . HIS A 1 76  ? -12.670 -8.580  -14.517 1.00 34.70 76  A 1 
ATOM 601  C C   . HIS A 1 76  ? -11.895 -7.646  -13.594 1.00 36.65 76  A 1 
ATOM 602  O O   . HIS A 1 76  ? -12.162 -6.440  -13.535 1.00 35.39 76  A 1 
ATOM 603  C CB  . HIS A 1 76  ? -12.530 -8.239  -16.007 1.00 31.17 76  A 1 
ATOM 604  C CG  . HIS A 1 76  ? -13.096 -9.329  -16.887 1.00 28.56 76  A 1 
ATOM 605  N ND1 . HIS A 1 76  ? -12.654 -10.630 -16.961 1.00 25.44 76  A 1 
ATOM 606  C CD2 . HIS A 1 76  ? -14.168 -9.217  -17.730 1.00 23.98 76  A 1 
ATOM 607  C CE1 . HIS A 1 76  ? -13.443 -11.287 -17.822 1.00 23.42 76  A 1 
ATOM 608  N NE2 . HIS A 1 76  ? -14.376 -10.465 -18.317 1.00 22.88 76  A 1 
ATOM 609  N N   . ALA A 1 77  ? -10.996 -8.220  -12.808 1.00 36.41 77  A 1 
ATOM 610  C CA  . ALA A 1 77  ? -10.021 -7.459  -12.051 1.00 37.11 77  A 1 
ATOM 611  C C   . ALA A 1 77  ? -9.348  -6.483  -13.022 1.00 40.27 77  A 1 
ATOM 612  O O   . ALA A 1 77  ? -8.910  -6.874  -14.102 1.00 38.48 77  A 1 
ATOM 613  C CB  . ALA A 1 77  ? -9.031  -8.432  -11.400 1.00 32.44 77  A 1 
ATOM 614  N N   . ARG A 1 78  ? -9.333  -5.194  -12.672 1.00 63.30 78  A 1 
ATOM 615  C CA  . ARG A 1 78  ? -8.710  -4.133  -13.485 1.00 65.85 78  A 1 
ATOM 616  C C   . ARG A 1 78  ? -7.232  -4.433  -13.753 1.00 74.37 78  A 1 
ATOM 617  O O   . ARG A 1 78  ? -6.709  -4.036  -14.785 1.00 69.43 78  A 1 
ATOM 618  C CB  . ARG A 1 78  ? -8.899  -2.800  -12.751 1.00 55.47 78  A 1 
ATOM 619  C CG  . ARG A 1 78  ? -8.388  -1.598  -13.556 1.00 45.11 78  A 1 
ATOM 620  C CD  . ARG A 1 78  ? -8.604  -0.320  -12.753 1.00 39.26 78  A 1 
ATOM 621  N NE  . ARG A 1 78  ? -8.230  0.857   -13.546 1.00 34.30 78  A 1 
ATOM 622  C CZ  . ARG A 1 78  ? -8.193  2.109   -13.160 1.00 30.07 78  A 1 
ATOM 623  N NH1 . ARG A 1 78  ? -8.505  2.484   -11.952 1.00 28.40 78  A 1 
ATOM 624  N NH2 . ARG A 1 78  ? -7.833  3.020   -14.006 1.00 26.30 78  A 1 
ATOM 625  N N   . PHE A 1 79  ? -6.619  -5.134  -12.806 1.00 86.24 79  A 1 
ATOM 626  C CA  . PHE A 1 79  ? -5.245  -5.607  -12.822 1.00 88.70 79  A 1 
ATOM 627  C C   . PHE A 1 79  ? -5.211  -7.135  -12.909 1.00 90.06 79  A 1 
ATOM 628  O O   . PHE A 1 79  ? -6.148  -7.807  -12.467 1.00 87.34 79  A 1 
ATOM 629  C CB  . PHE A 1 79  ? -4.541  -5.087  -11.571 1.00 86.87 79  A 1 
ATOM 630  C CG  . PHE A 1 79  ? -4.513  -3.573  -11.456 1.00 87.45 79  A 1 
ATOM 631  C CD1 . PHE A 1 79  ? -3.997  -2.799  -12.506 1.00 82.06 79  A 1 
ATOM 632  C CD2 . PHE A 1 79  ? -4.990  -2.933  -10.298 1.00 81.70 79  A 1 
ATOM 633  C CE1 . PHE A 1 79  ? -3.955  -1.399  -12.399 1.00 79.70 79  A 1 
ATOM 634  C CE2 . PHE A 1 79  ? -4.939  -1.531  -10.190 1.00 80.66 79  A 1 
ATOM 635  C CZ  . PHE A 1 79  ? -4.420  -0.763  -11.243 1.00 81.11 79  A 1 
ATOM 636  N N   . ALA A 1 80  ? -4.147  -7.665  -13.485 1.00 94.71 80  A 1 
ATOM 637  C CA  . ALA A 1 80  ? -3.856  -9.092  -13.453 1.00 95.10 80  A 1 
ATOM 638  C C   . ALA A 1 80  ? -3.511  -9.546  -12.023 1.00 95.10 80  A 1 
ATOM 639  O O   . ALA A 1 80  ? -3.098  -8.734  -11.192 1.00 94.31 80  A 1 
ATOM 640  C CB  . ALA A 1 80  ? -2.716  -9.384  -14.429 1.00 95.17 80  A 1 
ATOM 641  N N   . THR A 1 81  ? -3.650  -10.836 -11.741 1.00 95.14 81  A 1 
ATOM 642  C CA  . THR A 1 81  ? -3.194  -11.370 -10.452 1.00 95.40 81  A 1 
ATOM 643  C C   . THR A 1 81  ? -1.668  -11.394 -10.379 1.00 96.11 81  A 1 
ATOM 644  O O   . THR A 1 81  ? -0.973  -11.424 -11.402 1.00 96.12 81  A 1 
ATOM 645  C CB  . THR A 1 81  ? -3.788  -12.744 -10.104 1.00 95.07 81  A 1 
ATOM 646  O OG1 . THR A 1 81  ? -3.133  -13.792 -10.761 1.00 92.99 81  A 1 
ATOM 647  C CG2 . THR A 1 81  ? -5.289  -12.860 -10.386 1.00 91.62 81  A 1 
ATOM 648  N N   . ILE A 1 82  ? -1.116  -11.398 -9.168  1.00 96.01 82  A 1 
ATOM 649  C CA  . ILE A 1 82  ? 0.335   -11.475 -8.985  1.00 96.97 82  A 1 
ATOM 650  C C   . ILE A 1 82  ? 0.884   -12.811 -9.505  1.00 97.65 82  A 1 
ATOM 651  O O   . ILE A 1 82  ? 1.950   -12.832 -10.109 1.00 97.75 82  A 1 
ATOM 652  C CB  . ILE A 1 82  ? 0.717   -11.200 -7.517  1.00 96.81 82  A 1 
ATOM 653  C CG1 . ILE A 1 82  ? 0.285   -9.793  -7.054  1.00 95.75 82  A 1 
ATOM 654  C CG2 . ILE A 1 82  ? 2.224   -11.390 -7.284  1.00 95.89 82  A 1 
ATOM 655  C CD1 . ILE A 1 82  ? 0.802   -8.625  -7.905  1.00 93.60 82  A 1 
ATOM 656  N N   . GLU A 1 83  ? 0.145   -13.905 -9.369  1.00 96.73 83  A 1 
ATOM 657  C CA  . GLU A 1 83  ? 0.511   -15.210 -9.926  1.00 97.12 83  A 1 
ATOM 658  C C   . GLU A 1 83  ? 0.645   -15.169 -11.455 1.00 97.69 83  A 1 
ATOM 659  O O   . GLU A 1 83  ? 1.587   -15.723 -12.017 1.00 97.48 83  A 1 
ATOM 660  C CB  . GLU A 1 83  ? -0.534  -16.277 -9.554  1.00 96.53 83  A 1 
ATOM 661  C CG  . GLU A 1 83  ? -0.685  -16.541 -8.050  1.00 92.85 83  A 1 
ATOM 662  C CD  . GLU A 1 83  ? -1.583  -15.547 -7.295  1.00 92.32 83  A 1 
ATOM 663  O OE1 . GLU A 1 83  ? -1.772  -15.762 -6.078  1.00 84.16 83  A 1 
ATOM 664  O OE2 . GLU A 1 83  ? -2.064  -14.563 -7.906  1.00 84.65 83  A 1 
ATOM 665  N N   . GLU A 1 84  ? -0.280  -14.489 -12.130 1.00 97.03 84  A 1 
ATOM 666  C CA  . GLU A 1 84  ? -0.213  -14.310 -13.581 1.00 96.97 84  A 1 
ATOM 667  C C   . GLU A 1 84  ? 0.992   -13.462 -14.003 1.00 97.61 84  A 1 
ATOM 668  O O   . GLU A 1 84  ? 1.626   -13.756 -15.021 1.00 97.44 84  A 1 
ATOM 669  C CB  . GLU A 1 84  ? -1.486  -13.627 -14.079 1.00 96.24 84  A 1 
ATOM 670  C CG  . GLU A 1 84  ? -2.735  -14.517 -14.029 1.00 93.92 84  A 1 
ATOM 671  C CD  . GLU A 1 84  ? -3.962  -13.722 -14.488 1.00 92.70 84  A 1 
ATOM 672  O OE1 . GLU A 1 84  ? -4.676  -14.240 -15.375 1.00 85.42 84  A 1 
ATOM 673  O OE2 . GLU A 1 84  ? -4.136  -12.578 -14.015 1.00 86.63 84  A 1 
ATOM 674  N N   . ALA A 1 85  ? 1.317   -12.422 -13.234 1.00 97.39 85  A 1 
ATOM 675  C CA  . ALA A 1 85  ? 2.494   -11.593 -13.470 1.00 97.95 85  A 1 
ATOM 676  C C   . ALA A 1 85  ? 3.798   -12.369 -13.220 1.00 98.41 85  A 1 
ATOM 677  O O   . ALA A 1 85  ? 4.708   -12.309 -14.044 1.00 98.42 85  A 1 
ATOM 678  C CB  . ALA A 1 85  ? 2.388   -10.347 -12.598 1.00 97.82 85  A 1 
ATOM 679  N N   . ILE A 1 86  ? 3.869   -13.160 -12.145 1.00 98.18 86  A 1 
ATOM 680  C CA  . ILE A 1 86  ? 5.000   -14.060 -11.865 1.00 98.38 86  A 1 
ATOM 681  C C   . ILE A 1 86  ? 5.210   -15.040 -13.028 1.00 98.54 86  A 1 
ATOM 682  O O   . ILE A 1 86  ? 6.341   -15.243 -13.470 1.00 98.40 86  A 1 
ATOM 683  C CB  . ILE A 1 86  ? 4.767   -14.808 -10.527 1.00 98.21 86  A 1 
ATOM 684  C CG1 . ILE A 1 86  ? 4.911   -13.842 -9.332  1.00 97.44 86  A 1 
ATOM 685  C CG2 . ILE A 1 86  ? 5.748   -15.985 -10.353 1.00 97.35 86  A 1 
ATOM 686  C CD1 . ILE A 1 86  ? 4.363   -14.412 -8.015  1.00 95.59 86  A 1 
ATOM 687  N N   . ALA A 1 87  ? 4.129   -15.621 -13.556 1.00 98.24 87  A 1 
ATOM 688  C CA  . ALA A 1 87  ? 4.210   -16.537 -14.693 1.00 98.28 87  A 1 
ATOM 689  C C   . ALA A 1 87  ? 4.755   -15.852 -15.959 1.00 98.40 87  A 1 
ATOM 690  O O   . ALA A 1 87  ? 5.589   -16.433 -16.659 1.00 98.13 87  A 1 
ATOM 691  C CB  . ALA A 1 87  ? 2.822   -17.144 -14.929 1.00 98.13 87  A 1 
ATOM 692  N N   . ASP A 1 88  ? 4.327   -14.616 -16.236 1.00 98.37 88  A 1 
ATOM 693  C CA  . ASP A 1 88  ? 4.818   -13.853 -17.388 1.00 98.44 88  A 1 
ATOM 694  C C   . ASP A 1 88  ? 6.293   -13.454 -17.226 1.00 98.58 88  A 1 
ATOM 695  O O   . ASP A 1 88  ? 7.084   -13.676 -18.145 1.00 98.32 88  A 1 
ATOM 696  C CB  . ASP A 1 88  ? 3.899   -12.649 -17.658 1.00 98.17 88  A 1 
ATOM 697  C CG  . ASP A 1 88  ? 2.675   -12.995 -18.527 1.00 97.49 88  A 1 
ATOM 698  O OD1 . ASP A 1 88  ? 2.427   -14.188 -18.869 1.00 94.61 88  A 1 
ATOM 699  O OD2 . ASP A 1 88  ? 1.978   -12.054 -18.965 1.00 94.31 88  A 1 
ATOM 700  N N   . ILE A 1 89  ? 6.699   -12.981 -16.054 1.00 98.57 89  A 1 
ATOM 701  C CA  . ILE A 1 89  ? 8.106   -12.679 -15.742 1.00 98.67 89  A 1 
ATOM 702  C C   . ILE A 1 89  ? 8.981   -13.926 -15.896 1.00 98.69 89  A 1 
ATOM 703  O O   . ILE A 1 89  ? 10.032  -13.867 -16.538 1.00 98.53 89  A 1 
ATOM 704  C CB  . ILE A 1 89  ? 8.211   -12.064 -14.331 1.00 98.61 89  A 1 
ATOM 705  C CG1 . ILE A 1 89  ? 7.582   -10.654 -14.276 1.00 97.91 89  A 1 
ATOM 706  C CG2 . ILE A 1 89  ? 9.657   -12.019 -13.815 1.00 98.21 89  A 1 
ATOM 707  C CD1 . ILE A 1 89  ? 8.300   -9.557  -15.072 1.00 96.22 89  A 1 
ATOM 708  N N   . LYS A 1 90  ? 8.521   -15.081 -15.378 1.00 98.56 90  A 1 
ATOM 709  C CA  . LYS A 1 90  ? 9.219   -16.365 -15.532 1.00 98.61 90  A 1 
ATOM 710  C C   . LYS A 1 90  ? 9.378   -16.778 -16.995 1.00 98.61 90  A 1 
ATOM 711  O O   . LYS A 1 90  ? 10.404  -17.351 -17.370 1.00 98.22 90  A 1 
ATOM 712  C CB  . LYS A 1 90  ? 8.465   -17.424 -14.723 1.00 98.48 90  A 1 
ATOM 713  C CG  . LYS A 1 90  ? 9.230   -18.749 -14.669 1.00 97.24 90  A 1 
ATOM 714  C CD  . LYS A 1 90  ? 8.549   -19.705 -13.695 1.00 95.45 90  A 1 
ATOM 715  C CE  . LYS A 1 90  ? 9.377   -20.984 -13.574 1.00 89.77 90  A 1 
ATOM 716  N NZ  . LYS A 1 90  ? 8.866   -21.837 -12.477 1.00 80.62 90  A 1 
ATOM 717  N N   . ALA A 1 91  ? 8.385   -16.466 -17.826 1.00 98.40 91  A 1 
ATOM 718  C CA  . ALA A 1 91  ? 8.412   -16.710 -19.266 1.00 98.28 91  A 1 
ATOM 719  C C   . ALA A 1 91  ? 9.252   -15.687 -20.056 1.00 98.24 91  A 1 
ATOM 720  O O   . ALA A 1 91  ? 9.359   -15.816 -21.273 1.00 97.45 91  A 1 
ATOM 721  C CB  . ALA A 1 91  ? 6.964   -16.784 -19.767 1.00 98.13 91  A 1 
ATOM 722  N N   . GLY A 1 92  ? 9.840   -14.687 -19.395 1.00 98.15 92  A 1 
ATOM 723  C CA  . GLY A 1 92  ? 10.630  -13.641 -20.049 1.00 98.06 92  A 1 
ATOM 724  C C   . GLY A 1 92  ? 9.787   -12.587 -20.760 1.00 98.23 92  A 1 
ATOM 725  O O   . GLY A 1 92  ? 10.238  -12.005 -21.742 1.00 97.46 92  A 1 
ATOM 726  N N   . LYS A 1 93  ? 8.557   -12.357 -20.300 1.00 98.41 93  A 1 
ATOM 727  C CA  . LYS A 1 93  ? 7.697   -11.280 -20.800 1.00 98.45 93  A 1 
ATOM 728  C C   . LYS A 1 93  ? 7.768   -10.047 -19.902 1.00 98.57 93  A 1 
ATOM 729  O O   . LYS A 1 93  ? 8.196   -10.121 -18.753 1.00 98.31 93  A 1 
ATOM 730  C CB  . LYS A 1 93  ? 6.250   -11.754 -20.922 1.00 98.21 93  A 1 
ATOM 731  C CG  . LYS A 1 93  ? 6.064   -13.002 -21.788 1.00 97.29 93  A 1 
ATOM 732  C CD  . LYS A 1 93  ? 4.561   -13.242 -21.856 1.00 95.14 93  A 1 
ATOM 733  C CE  . LYS A 1 93  ? 4.171   -14.609 -22.384 1.00 91.39 93  A 1 
ATOM 734  N NZ  . LYS A 1 93  ? 2.761   -14.845 -21.969 1.00 83.92 93  A 1 
ATOM 735  N N   . PHE A 1 94  ? 7.300   -8.936  -20.439 1.00 98.43 94  A 1 
ATOM 736  C CA  . PHE A 1 94  ? 7.106   -7.716  -19.672 1.00 98.47 94  A 1 
ATOM 737  C C   . PHE A 1 94  ? 5.852   -7.786  -18.801 1.00 98.43 94  A 1 
ATOM 738  O O   . PHE A 1 94  ? 4.841   -8.377  -19.183 1.00 97.86 94  A 1 
ATOM 739  C CB  . PHE A 1 94  ? 7.027   -6.510  -20.611 1.00 98.31 94  A 1 
ATOM 740  C CG  . PHE A 1 94  ? 8.333   -6.215  -21.303 1.00 98.28 94  A 1 
ATOM 741  C CD1 . PHE A 1 94  ? 9.380   -5.641  -20.567 1.00 97.17 94  A 1 
ATOM 742  C CD2 . PHE A 1 94  ? 8.507   -6.519  -22.664 1.00 97.10 94  A 1 
ATOM 743  C CE1 . PHE A 1 94  ? 10.603  -5.374  -21.194 1.00 96.56 94  A 1 
ATOM 744  C CE2 . PHE A 1 94  ? 9.732   -6.247  -23.289 1.00 96.55 94  A 1 
ATOM 745  C CZ  . PHE A 1 94  ? 10.781  -5.673  -22.553 1.00 97.05 94  A 1 
ATOM 746  N N   . VAL A 1 95  ? 5.920   -7.101  -17.675 1.00 98.32 95  A 1 
ATOM 747  C CA  . VAL A 1 95  ? 4.772   -6.714  -16.851 1.00 98.42 95  A 1 
ATOM 748  C C   . VAL A 1 95  ? 4.819   -5.201  -16.679 1.00 98.45 95  A 1 
ATOM 749  O O   . VAL A 1 95  ? 5.898   -4.626  -16.524 1.00 98.18 95  A 1 
ATOM 750  C CB  . VAL A 1 95  ? 4.781   -7.466  -15.506 1.00 98.20 95  A 1 
ATOM 751  C CG1 . VAL A 1 95  ? 3.678   -6.984  -14.556 1.00 96.54 95  A 1 
ATOM 752  C CG2 . VAL A 1 95  ? 4.571   -8.970  -15.731 1.00 96.22 95  A 1 
ATOM 753  N N   . LEU A 1 96  ? 3.656   -4.555  -16.734 1.00 97.71 96  A 1 
ATOM 754  C CA  . LEU A 1 96  ? 3.515   -3.142  -16.401 1.00 97.61 96  A 1 
ATOM 755  C C   . LEU A 1 96  ? 3.148   -3.027  -14.923 1.00 97.40 96  A 1 
ATOM 756  O O   . LEU A 1 96  ? 2.184   -3.644  -14.472 1.00 96.52 96  A 1 
ATOM 757  C CB  . LEU A 1 96  ? 2.505   -2.499  -17.361 1.00 97.16 96  A 1 
ATOM 758  C CG  . LEU A 1 96  ? 2.501   -0.961  -17.361 1.00 95.82 96  A 1 
ATOM 759  C CD1 . LEU A 1 96  ? 1.762   -0.471  -18.611 1.00 91.33 96  A 1 
ATOM 760  C CD2 . LEU A 1 96  ? 1.794   -0.341  -16.153 1.00 90.54 96  A 1 
ATOM 761  N N   . VAL A 1 97  ? 3.904   -2.243  -14.176 1.00 97.36 97  A 1 
ATOM 762  C CA  . VAL A 1 97  ? 3.672   -2.016  -12.745 1.00 97.27 97  A 1 
ATOM 763  C C   . VAL A 1 97  ? 3.275   -0.572  -12.521 1.00 96.83 97  A 1 
ATOM 764  O O   . VAL A 1 97  ? 3.926   0.318   -13.050 1.00 96.00 97  A 1 
ATOM 765  C CB  . VAL A 1 97  ? 4.906   -2.371  -11.915 1.00 96.93 97  A 1 
ATOM 766  C CG1 . VAL A 1 97  ? 4.645   -2.150  -10.420 1.00 94.29 97  A 1 
ATOM 767  C CG2 . VAL A 1 97  ? 5.281   -3.840  -12.110 1.00 94.14 97  A 1 
ATOM 768  N N   . VAL A 1 98  ? 2.247   -0.348  -11.706 1.00 95.39 98  A 1 
ATOM 769  C CA  . VAL A 1 98  ? 1.847   0.993   -11.255 1.00 94.29 98  A 1 
ATOM 770  C C   . VAL A 1 98  ? 1.996   1.119   -9.745  1.00 93.29 98  A 1 
ATOM 771  O O   . VAL A 1 98  ? 1.708   0.176   -8.999  1.00 91.93 98  A 1 
ATOM 772  C CB  . VAL A 1 98  ? 0.429   1.378   -11.712 1.00 93.33 98  A 1 
ATOM 773  C CG1 . VAL A 1 98  ? 0.347   1.415   -13.241 1.00 89.06 98  A 1 
ATOM 774  C CG2 . VAL A 1 98  ? -0.660  0.441   -11.183 1.00 88.95 98  A 1 
ATOM 775  N N   . ASP A 1 99  ? 2.430   2.287   -9.293  1.00 92.32 99  A 1 
ATOM 776  C CA  . ASP A 1 99  ? 2.462   2.629   -7.871  1.00 89.81 99  A 1 
ATOM 777  C C   . ASP A 1 99  ? 1.209   3.403   -7.428  1.00 87.12 99  A 1 
ATOM 778  O O   . ASP A 1 99  ? 0.253   3.574   -8.187  1.00 80.97 99  A 1 
ATOM 779  C CB  . ASP A 1 99  ? 3.793   3.321   -7.538  1.00 87.22 99  A 1 
ATOM 780  C CG  . ASP A 1 99  ? 3.877   4.779   -7.993  1.00 84.83 99  A 1 
ATOM 781  O OD1 . ASP A 1 99  ? 3.311   5.122   -9.047  1.00 79.38 99  A 1 
ATOM 782  O OD2 . ASP A 1 99  ? 4.523   5.545   -7.248  1.00 80.61 99  A 1 
ATOM 783  N N   . ASP A 1 100 ? 1.188   3.821   -6.162  1.00 87.68 100 A 1 
ATOM 784  C CA  . ASP A 1 100 ? 0.056   4.536   -5.580  1.00 84.69 100 A 1 
ATOM 785  C C   . ASP A 1 100 ? -0.078  5.966   -6.147  1.00 84.25 100 A 1 
ATOM 786  O O   . ASP A 1 100 ? 0.917   6.659   -6.379  1.00 80.17 100 A 1 
ATOM 787  C CB  . ASP A 1 100 ? 0.184   4.539   -4.049  1.00 80.42 100 A 1 
ATOM 788  C CG  . ASP A 1 100 ? -1.081  5.081   -3.389  1.00 73.14 100 A 1 
ATOM 789  O OD1 . ASP A 1 100 ? -1.147  6.321   -3.208  1.00 67.50 100 A 1 
ATOM 790  O OD2 . ASP A 1 100 ? -2.007  4.289   -3.144  1.00 66.35 100 A 1 
ATOM 791  N N   . GLU A 1 101 ? -1.317  6.437   -6.322  1.00 78.48 101 A 1 
ATOM 792  C CA  . GLU A 1 101 ? -1.606  7.792   -6.826  1.00 77.76 101 A 1 
ATOM 793  C C   . GLU A 1 101 ? -0.975  8.912   -5.972  1.00 78.07 101 A 1 
ATOM 794  O O   . GLU A 1 101 ? -0.768  10.023  -6.465  1.00 72.76 101 A 1 
ATOM 795  C CB  . GLU A 1 101 ? -3.132  8.031   -6.888  1.00 74.33 101 A 1 
ATOM 796  C CG  . GLU A 1 101 ? -3.871  7.217   -7.967  1.00 65.95 101 A 1 
ATOM 797  C CD  . GLU A 1 101 ? -5.366  7.579   -8.117  1.00 60.17 101 A 1 
ATOM 798  O OE1 . GLU A 1 101 ? -6.025  7.025   -9.035  1.00 55.79 101 A 1 
ATOM 799  O OE2 . GLU A 1 101 ? -5.888  8.429   -7.350  1.00 55.90 101 A 1 
ATOM 800  N N   . SER A 1 102 ? -0.694  8.645   -4.694  1.00 76.41 102 A 1 
ATOM 801  C CA  . SER A 1 102 ? -0.052  9.586   -3.768  1.00 74.55 102 A 1 
ATOM 802  C C   . SER A 1 102 ? 1.480   9.529   -3.765  1.00 76.27 102 A 1 
ATOM 803  O O   . SER A 1 102 ? 2.110   10.374  -3.124  1.00 71.92 102 A 1 
ATOM 804  C CB  . SER A 1 102 ? -0.609  9.396   -2.354  1.00 70.54 102 A 1 
ATOM 805  O OG  . SER A 1 102 ? -0.228  8.171   -1.771  1.00 64.38 102 A 1 
ATOM 806  N N   . ARG A 1 103 ? 2.079   8.564   -4.484  1.00 78.91 103 A 1 
ATOM 807  C CA  . ARG A 1 103 ? 3.532   8.416   -4.618  1.00 81.31 103 A 1 
ATOM 808  C C   . ARG A 1 103 ? 4.033   9.083   -5.905  1.00 81.97 103 A 1 
ATOM 809  O O   . ARG A 1 103 ? 4.142   10.308  -5.928  1.00 76.46 103 A 1 
ATOM 810  C CB  . ARG A 1 103 ? 3.915   6.938   -4.457  1.00 81.23 103 A 1 
ATOM 811  C CG  . ARG A 1 103 ? 5.441   6.762   -4.315  1.00 77.27 103 A 1 
ATOM 812  C CD  . ARG A 1 103 ? 5.837   5.291   -4.153  1.00 76.73 103 A 1 
ATOM 813  N NE  . ARG A 1 103 ? 7.313   5.152   -4.334  1.00 72.72 103 A 1 
ATOM 814  C CZ  . ARG A 1 103 ? 7.909   5.051   -5.519  1.00 71.07 103 A 1 
ATOM 815  N NH1 . ARG A 1 103 ? 7.262   4.767   -6.600  1.00 64.93 103 A 1 
ATOM 816  N NH2 . ARG A 1 103 ? 9.161   5.301   -5.657  1.00 65.12 103 A 1 
ATOM 817  N N   . GLU A 1 104 ? 4.373   8.322   -6.941  1.00 82.43 104 A 1 
ATOM 818  C CA  . GLU A 1 104 ? 4.771   8.868   -8.256  1.00 82.98 104 A 1 
ATOM 819  C C   . GLU A 1 104 ? 3.575   8.941   -9.214  1.00 82.54 104 A 1 
ATOM 820  O O   . GLU A 1 104 ? 3.488   9.865   -10.033 1.00 75.71 104 A 1 
ATOM 821  C CB  . GLU A 1 104 ? 5.972   8.076   -8.826  1.00 83.02 104 A 1 
ATOM 822  C CG  . GLU A 1 104 ? 7.208   8.248   -7.929  1.00 82.11 104 A 1 
ATOM 823  C CD  . GLU A 1 104 ? 8.460   7.440   -8.308  1.00 80.62 104 A 1 
ATOM 824  O OE1 . GLU A 1 104 ? 9.552   8.035   -8.276  1.00 69.89 104 A 1 
ATOM 825  O OE2 . GLU A 1 104 ? 8.382   6.198   -8.350  1.00 73.33 104 A 1 
ATOM 826  N N   . ASN A 1 105 ? 2.594   8.043   -9.030  1.00 82.55 105 A 1 
ATOM 827  C CA  . ASN A 1 105 ? 1.433   7.886   -9.907  1.00 83.18 105 A 1 
ATOM 828  C C   . ASN A 1 105 ? 1.873   7.605   -11.355 1.00 86.03 105 A 1 
ATOM 829  O O   . ASN A 1 105 ? 1.380   8.221   -12.303 1.00 82.96 105 A 1 
ATOM 830  C CB  . ASN A 1 105 ? 0.497   9.087   -9.727  1.00 78.66 105 A 1 
ATOM 831  C CG  . ASN A 1 105 ? -0.827  8.956   -10.459 1.00 70.84 105 A 1 
ATOM 832  O OD1 . ASN A 1 105 ? -1.331  7.899   -10.789 1.00 66.19 105 A 1 
ATOM 833  N ND2 . ASN A 1 105 ? -1.488  10.061  -10.707 1.00 62.42 105 A 1 
ATOM 834  N N   . GLU A 1 106 ? 2.854   6.732   -11.494 1.00 85.41 106 A 1 
ATOM 835  C CA  . GLU A 1 106 ? 3.535   6.392   -12.742 1.00 88.23 106 A 1 
ATOM 836  C C   . GLU A 1 106 ? 3.486   4.887   -13.003 1.00 91.21 106 A 1 
ATOM 837  O O   . GLU A 1 106 ? 2.973   4.102   -12.187 1.00 87.95 106 A 1 
ATOM 838  C CB  . GLU A 1 106 ? 4.961   6.988   -12.728 1.00 84.34 106 A 1 
ATOM 839  C CG  . GLU A 1 106 ? 4.853   8.503   -12.974 1.00 77.29 106 A 1 
ATOM 840  C CD  . GLU A 1 106 ? 6.136   9.318   -12.837 1.00 76.46 106 A 1 
ATOM 841  O OE1 . GLU A 1 106 ? 5.950   10.567  -12.853 1.00 65.29 106 A 1 
ATOM 842  O OE2 . GLU A 1 106 ? 7.238   8.753   -12.800 1.00 67.58 106 A 1 
ATOM 843  N N   . GLY A 1 107 ? 3.939   4.477   -14.180 1.00 92.86 107 A 1 
ATOM 844  C CA  . GLY A 1 107 ? 4.016   3.074   -14.539 1.00 93.89 107 A 1 
ATOM 845  C C   . GLY A 1 107 ? 5.319   2.739   -15.236 1.00 95.66 107 A 1 
ATOM 846  O O   . GLY A 1 107 ? 5.779   3.489   -16.095 1.00 94.99 107 A 1 
ATOM 847  N N   . ASP A 1 108 ? 5.853   1.585   -14.900 1.00 96.84 108 A 1 
ATOM 848  C CA  . ASP A 1 108 ? 7.099   1.055   -15.437 1.00 97.57 108 A 1 
ATOM 849  C C   . ASP A 1 108 ? 6.843   -0.257  -16.172 1.00 97.94 108 A 1 
ATOM 850  O O   . ASP A 1 108 ? 6.112   -1.131  -15.685 1.00 97.24 108 A 1 
ATOM 851  C CB  . ASP A 1 108 ? 8.112   0.812   -14.309 1.00 97.07 108 A 1 
ATOM 852  C CG  . ASP A 1 108 ? 8.792   2.072   -13.787 1.00 95.42 108 A 1 
ATOM 853  O OD1 . ASP A 1 108 ? 8.161   3.147   -13.855 1.00 90.19 108 A 1 
ATOM 854  O OD2 . ASP A 1 108 ? 9.930   1.913   -13.296 1.00 88.96 108 A 1 
ATOM 855  N N   . PHE A 1 109 ? 7.500   -0.448  -17.313 1.00 98.19 109 A 1 
ATOM 856  C CA  . PHE A 1 109 ? 7.738   -1.802  -17.788 1.00 98.31 109 A 1 
ATOM 857  C C   . PHE A 1 109 ? 8.845   -2.434  -16.963 1.00 98.40 109 A 1 
ATOM 858  O O   . PHE A 1 109 ? 9.916   -1.846  -16.811 1.00 98.09 109 A 1 
ATOM 859  C CB  . PHE A 1 109 ? 8.101   -1.842  -19.273 1.00 98.02 109 A 1 
ATOM 860  C CG  . PHE A 1 109 ? 6.978   -1.490  -20.221 1.00 97.66 109 A 1 
ATOM 861  C CD1 . PHE A 1 109 ? 5.686   -2.019  -20.034 1.00 95.46 109 A 1 
ATOM 862  C CD2 . PHE A 1 109 ? 7.234   -0.640  -21.311 1.00 95.42 109 A 1 
ATOM 863  C CE1 . PHE A 1 109 ? 4.648   -1.670  -20.915 1.00 94.39 109 A 1 
ATOM 864  C CE2 . PHE A 1 109 ? 6.196   -0.297  -22.191 1.00 94.30 109 A 1 
ATOM 865  C CZ  . PHE A 1 109 ? 4.901   -0.800  -21.989 1.00 95.34 109 A 1 
ATOM 866  N N   . ILE A 1 110 ? 8.598   -3.649  -16.509 1.00 98.44 110 A 1 
ATOM 867  C CA  . ILE A 1 110 ? 9.586   -4.464  -15.807 1.00 98.47 110 A 1 
ATOM 868  C C   . ILE A 1 110 ? 9.775   -5.815  -16.497 1.00 98.50 110 A 1 
ATOM 869  O O   . ILE A 1 110 ? 8.858   -6.361  -17.113 1.00 98.22 110 A 1 
ATOM 870  C CB  . ILE A 1 110 ? 9.269   -4.607  -14.302 1.00 98.13 110 A 1 
ATOM 871  C CG1 . ILE A 1 110 ? 8.040   -5.498  -14.040 1.00 96.48 110 A 1 
ATOM 872  C CG2 . ILE A 1 110 ? 9.107   -3.220  -13.648 1.00 95.91 110 A 1 
ATOM 873  C CD1 . ILE A 1 110 ? 7.894   -5.905  -12.578 1.00 94.66 110 A 1 
ATOM 874  N N   . MET A 1 111 ? 10.980  -6.374  -16.363 1.00 98.35 111 A 1 
ATOM 875  C CA  . MET A 1 111 ? 11.358  -7.712  -16.816 1.00 98.22 111 A 1 
ATOM 876  C C   . MET A 1 111 ? 12.462  -8.258  -15.902 1.00 98.50 111 A 1 
ATOM 877  O O   . MET A 1 111 ? 13.267  -7.496  -15.378 1.00 97.97 111 A 1 
ATOM 878  C CB  . MET A 1 111 ? 11.819  -7.626  -18.281 1.00 96.48 111 A 1 
ATOM 879  C CG  . MET A 1 111 ? 12.451  -8.918  -18.807 1.00 92.84 111 A 1 
ATOM 880  S SD  . MET A 1 111 ? 12.955  -8.876  -20.543 1.00 92.64 111 A 1 
ATOM 881  C CE  . MET A 1 111 ? 11.341  -9.161  -21.305 1.00 84.53 111 A 1 
ATOM 882  N N   . ALA A 1 112 ? 12.547  -9.578  -15.739 1.00 98.63 112 A 1 
ATOM 883  C CA  . ALA A 1 112 ? 13.677  -10.190 -15.040 1.00 98.68 112 A 1 
ATOM 884  C C   . ALA A 1 112 ? 14.985  -10.021 -15.837 1.00 98.71 112 A 1 
ATOM 885  O O   . ALA A 1 112 ? 15.015  -10.292 -17.038 1.00 98.46 112 A 1 
ATOM 886  C CB  . ALA A 1 112 ? 13.367  -11.660 -14.780 1.00 98.47 112 A 1 
ATOM 887  N N   . ALA A 1 113 ? 16.074  -9.644  -15.167 1.00 98.64 113 A 1 
ATOM 888  C CA  . ALA A 1 113 ? 17.379  -9.427  -15.800 1.00 98.65 113 A 1 
ATOM 889  C C   . ALA A 1 113 ? 17.910  -10.689 -16.499 1.00 98.53 113 A 1 
ATOM 890  O O   . ALA A 1 113 ? 18.496  -10.601 -17.573 1.00 98.05 113 A 1 
ATOM 891  C CB  . ALA A 1 113 ? 18.360  -8.934  -14.734 1.00 98.56 113 A 1 
ATOM 892  N N   . GLU A 1 114 ? 17.635  -11.872 -15.936 1.00 98.37 114 A 1 
ATOM 893  C CA  . GLU A 1 114 ? 18.009  -13.169 -16.524 1.00 97.96 114 A 1 
ATOM 894  C C   . GLU A 1 114 ? 17.382  -13.418 -17.913 1.00 98.19 114 A 1 
ATOM 895  O O   . GLU A 1 114 ? 17.896  -14.205 -18.706 1.00 97.21 114 A 1 
ATOM 896  C CB  . GLU A 1 114 ? 17.573  -14.270 -15.547 1.00 95.52 114 A 1 
ATOM 897  C CG  . GLU A 1 114 ? 18.240  -15.627 -15.817 1.00 87.56 114 A 1 
ATOM 898  C CD  . GLU A 1 114 ? 17.591  -16.730 -14.980 1.00 93.18 114 A 1 
ATOM 899  O OE1 . GLU A 1 114 ? 17.029  -17.671 -15.602 1.00 86.84 114 A 1 
ATOM 900  O OE2 . GLU A 1 114 ? 17.576  -16.588 -13.737 1.00 89.26 114 A 1 
ATOM 901  N N   . LYS A 1 115 ? 16.266  -12.750 -18.217 1.00 98.40 115 A 1 
ATOM 902  C CA  . LYS A 1 115 ? 15.548  -12.901 -19.490 1.00 98.37 115 A 1 
ATOM 903  C C   . LYS A 1 115 ? 15.810  -11.757 -20.471 1.00 98.43 115 A 1 
ATOM 904  O O   . LYS A 1 115 ? 15.189  -11.722 -21.531 1.00 97.66 115 A 1 
ATOM 905  C CB  . LYS A 1 115 ? 14.044  -13.078 -19.214 1.00 98.19 115 A 1 
ATOM 906  C CG  . LYS A 1 115 ? 13.683  -14.236 -18.269 1.00 97.63 115 A 1 
ATOM 907  C CD  . LYS A 1 115 ? 14.204  -15.602 -18.735 1.00 96.43 115 A 1 
ATOM 908  C CE  . LYS A 1 115 ? 13.709  -16.681 -17.776 1.00 94.41 115 A 1 
ATOM 909  N NZ  . LYS A 1 115 ? 14.599  -17.861 -17.751 1.00 90.79 115 A 1 
ATOM 910  N N   . VAL A 1 116 ? 16.696  -10.827 -20.146 1.00 98.37 116 A 1 
ATOM 911  C CA  . VAL A 1 116 ? 16.955  -9.650  -20.979 1.00 98.38 116 A 1 
ATOM 912  C C   . VAL A 1 116 ? 17.556  -10.037 -22.332 1.00 98.40 116 A 1 
ATOM 913  O O   . VAL A 1 116 ? 18.456  -10.873 -22.437 1.00 97.93 116 A 1 
ATOM 914  C CB  . VAL A 1 116 ? 17.805  -8.610  -20.237 1.00 97.85 116 A 1 
ATOM 915  C CG1 . VAL A 1 116 ? 19.292  -8.962  -20.167 1.00 92.40 116 A 1 
ATOM 916  C CG2 . VAL A 1 116 ? 17.652  -7.227  -20.880 1.00 91.69 116 A 1 
ATOM 917  N N   . THR A 1 117 ? 17.053  -9.397  -23.381 1.00 98.32 117 A 1 
ATOM 918  C CA  . THR A 1 117 ? 17.539  -9.534  -24.760 1.00 98.36 117 A 1 
ATOM 919  C C   . THR A 1 117 ? 17.723  -8.149  -25.387 1.00 98.46 117 A 1 
ATOM 920  O O   . THR A 1 117 ? 17.130  -7.179  -24.901 1.00 98.31 117 A 1 
ATOM 921  C CB  . THR A 1 117 ? 16.579  -10.370 -25.622 1.00 98.25 117 A 1 
ATOM 922  O OG1 . THR A 1 117 ? 15.338  -9.721  -25.756 1.00 97.35 117 A 1 
ATOM 923  C CG2 . THR A 1 117 ? 16.317  -11.766 -25.065 1.00 96.66 117 A 1 
ATOM 924  N N   . PRO A 1 118 ? 18.489  -8.020  -26.486 1.00 98.49 118 A 1 
ATOM 925  C CA  . PRO A 1 118 ? 18.547  -6.768  -27.241 1.00 98.48 118 A 1 
ATOM 926  C C   . PRO A 1 118 ? 17.164  -6.257  -27.670 1.00 98.53 118 A 1 
ATOM 927  O O   . PRO A 1 118 ? 16.885  -5.067  -27.551 1.00 98.29 118 A 1 
ATOM 928  C CB  . PRO A 1 118 ? 19.439  -7.070  -28.450 1.00 98.28 118 A 1 
ATOM 929  C CG  . PRO A 1 118 ? 20.344  -8.196  -27.947 1.00 97.48 118 A 1 
ATOM 930  C CD  . PRO A 1 118 ? 19.405  -9.001  -27.053 1.00 98.37 118 A 1 
ATOM 931  N N   . ASP A 1 119 ? 16.266  -7.156  -28.083 1.00 98.24 119 A 1 
ATOM 932  C CA  . ASP A 1 119 ? 14.900  -6.797  -28.471 1.00 98.16 119 A 1 
ATOM 933  C C   . ASP A 1 119 ? 14.096  -6.239  -27.290 1.00 98.24 119 A 1 
ATOM 934  O O   . ASP A 1 119 ? 13.359  -5.267  -27.458 1.00 97.76 119 A 1 
ATOM 935  C CB  . ASP A 1 119 ? 14.177  -8.017  -29.058 1.00 97.97 119 A 1 
ATOM 936  C CG  . ASP A 1 119 ? 14.777  -8.503  -30.378 1.00 95.20 119 A 1 
ATOM 937  O OD1 . ASP A 1 119 ? 15.444  -7.695  -31.063 1.00 89.50 119 A 1 
ATOM 938  O OD2 . ASP A 1 119 ? 14.574  -9.698  -30.683 1.00 89.72 119 A 1 
ATOM 939  N N   . ALA A 1 120 ? 14.276  -6.790  -26.083 1.00 98.33 120 A 1 
ATOM 940  C CA  . ALA A 1 120 ? 13.630  -6.277  -24.881 1.00 98.37 120 A 1 
ATOM 941  C C   . ALA A 1 120 ? 14.112  -4.859  -24.528 1.00 98.45 120 A 1 
ATOM 942  O O   . ALA A 1 120 ? 13.302  -3.979  -24.236 1.00 98.14 120 A 1 
ATOM 943  C CB  . ALA A 1 120 ? 13.876  -7.263  -23.736 1.00 98.21 120 A 1 
ATOM 944  N N   . ILE A 1 121 ? 15.418  -4.603  -24.618 1.00 98.47 121 A 1 
ATOM 945  C CA  . ILE A 1 121 ? 15.971  -3.260  -24.405 1.00 98.54 121 A 1 
ATOM 946  C C   . ILE A 1 121 ? 15.456  -2.277  -25.465 1.00 98.50 121 A 1 
ATOM 947  O O   . ILE A 1 121 ? 15.061  -1.156  -25.133 1.00 98.23 121 A 1 
ATOM 948  C CB  . ILE A 1 121 ? 17.509  -3.310  -24.387 1.00 98.47 121 A 1 
ATOM 949  C CG1 . ILE A 1 121 ? 18.056  -4.170  -23.225 1.00 97.67 121 A 1 
ATOM 950  C CG2 . ILE A 1 121 ? 18.122  -1.902  -24.329 1.00 98.05 121 A 1 
ATOM 951  C CD1 . ILE A 1 121 ? 17.661  -3.707  -21.819 1.00 95.63 121 A 1 
ATOM 952  N N   . ASN A 1 122 ? 15.422  -2.696  -26.729 1.00 98.32 122 A 1 
ATOM 953  C CA  . ASN A 1 122 ? 14.871  -1.871  -27.801 1.00 98.25 122 A 1 
ATOM 954  C C   . ASN A 1 122 ? 13.374  -1.599  -27.592 1.00 98.19 122 A 1 
ATOM 955  O O   . ASN A 1 122 ? 12.926  -0.468  -27.774 1.00 97.74 122 A 1 
ATOM 956  C CB  . ASN A 1 122 ? 15.151  -2.552  -29.145 1.00 98.05 122 A 1 
ATOM 957  C CG  . ASN A 1 122 ? 14.724  -1.664  -30.295 1.00 97.21 122 A 1 
ATOM 958  O OD1 . ASN A 1 122 ? 15.192  -0.550  -30.450 1.00 91.90 122 A 1 
ATOM 959  N ND2 . ASN A 1 122 ? 13.807  -2.109  -31.112 1.00 92.35 122 A 1 
ATOM 960  N N   . PHE A 1 123 ? 12.611  -2.598  -27.147 1.00 98.13 123 A 1 
ATOM 961  C CA  . PHE A 1 123 ? 11.197  -2.448  -26.813 1.00 98.03 123 A 1 
ATOM 962  C C   . PHE A 1 123 ? 10.983  -1.381  -25.729 1.00 98.11 123 A 1 
ATOM 963  O O   . PHE A 1 123 ? 10.152  -0.490  -25.912 1.00 97.70 123 A 1 
ATOM 964  C CB  . PHE A 1 123 ? 10.637  -3.808  -26.383 1.00 97.87 123 A 1 
ATOM 965  C CG  . PHE A 1 123 ? 9.165   -3.783  -26.041 1.00 97.82 123 A 1 
ATOM 966  C CD1 . PHE A 1 123 ? 8.740   -3.392  -24.757 1.00 96.51 123 A 1 
ATOM 967  C CD2 . PHE A 1 123 ? 8.214   -4.148  -27.010 1.00 96.79 123 A 1 
ATOM 968  C CE1 . PHE A 1 123 ? 7.373   -3.365  -24.448 1.00 95.95 123 A 1 
ATOM 969  C CE2 . PHE A 1 123 ? 6.846   -4.127  -26.700 1.00 95.91 123 A 1 
ATOM 970  C CZ  . PHE A 1 123 ? 6.428   -3.733  -25.417 1.00 96.41 123 A 1 
ATOM 971  N N   . MET A 1 124 ? 11.757  -1.417  -24.641 1.00 98.08 124 A 1 
ATOM 972  C CA  . MET A 1 124 ? 11.701  -0.379  -23.602 1.00 98.07 124 A 1 
ATOM 973  C C   . MET A 1 124 ? 12.056  1.006   -24.160 1.00 98.12 124 A 1 
ATOM 974  O O   . MET A 1 124 ? 11.335  1.967   -23.920 1.00 97.58 124 A 1 
ATOM 975  C CB  . MET A 1 124 ? 12.638  -0.726  -22.444 1.00 97.79 124 A 1 
ATOM 976  C CG  . MET A 1 124 ? 12.106  -1.865  -21.569 1.00 96.38 124 A 1 
ATOM 977  S SD  . MET A 1 124 ? 13.242  -2.284  -20.230 1.00 96.01 124 A 1 
ATOM 978  C CE  . MET A 1 124 ? 12.158  -3.309  -19.200 1.00 90.20 124 A 1 
ATOM 979  N N   . ALA A 1 125 ? 13.113  1.108   -24.973 1.00 98.06 125 A 1 
ATOM 980  C CA  . ALA A 1 125 ? 13.510  2.383   -25.573 1.00 97.74 125 A 1 
ATOM 981  C C   . ALA A 1 125 ? 12.412  2.983   -26.477 1.00 97.66 125 A 1 
ATOM 982  O O   . ALA A 1 125 ? 12.216  4.195   -26.498 1.00 96.83 125 A 1 
ATOM 983  C CB  . ALA A 1 125 ? 14.818  2.164   -26.344 1.00 97.43 125 A 1 
ATOM 984  N N   . VAL A 1 126 ? 11.669  2.144   -27.199 1.00 97.83 126 A 1 
ATOM 985  C CA  . VAL A 1 126 ? 10.606  2.587   -28.117 1.00 97.59 126 A 1 
ATOM 986  C C   . VAL A 1 126 ? 9.294   2.878   -27.386 1.00 97.62 126 A 1 
ATOM 987  O O   . VAL A 1 126 ? 8.628   3.866   -27.692 1.00 96.80 126 A 1 
ATOM 988  C CB  . VAL A 1 126 ? 10.401  1.541   -29.232 1.00 97.01 126 A 1 
ATOM 989  C CG1 . VAL A 1 126 ? 9.196   1.849   -30.130 1.00 94.14 126 A 1 
ATOM 990  C CG2 . VAL A 1 126 ? 11.637  1.478   -30.141 1.00 94.12 126 A 1 
ATOM 991  N N   . HIS A 1 127 ? 8.898   2.016   -26.446 1.00 97.62 127 A 1 
ATOM 992  C CA  . HIS A 1 127 ? 7.558   2.046   -25.855 1.00 97.40 127 A 1 
ATOM 993  C C   . HIS A 1 127 ? 7.499   2.665   -24.455 1.00 97.42 127 A 1 
ATOM 994  O O   . HIS A 1 127 ? 6.458   3.224   -24.124 1.00 96.34 127 A 1 
ATOM 995  C CB  . HIS A 1 127 ? 6.963   0.632   -25.853 1.00 97.31 127 A 1 
ATOM 996  C CG  . HIS A 1 127 ? 6.723   0.096   -27.239 1.00 97.30 127 A 1 
ATOM 997  N ND1 . HIS A 1 127 ? 5.841   0.615   -28.158 1.00 89.20 127 A 1 
ATOM 998  C CD2 . HIS A 1 127 ? 7.331   -0.977  -27.829 1.00 89.96 127 A 1 
ATOM 999  C CE1 . HIS A 1 127 ? 5.919   -0.130  -29.271 1.00 90.84 127 A 1 
ATOM 1000 N NE2 . HIS A 1 127 ? 6.812   -1.116  -29.120 1.00 92.67 127 A 1 
ATOM 1001 N N   . ALA A 1 128 ? 8.572   2.581   -23.664 1.00 97.26 128 A 1 
ATOM 1002 C CA  . ALA A 1 128 ? 8.638   3.230   -22.353 1.00 97.36 128 A 1 
ATOM 1003 C C   . ALA A 1 128 ? 9.244   4.637   -22.456 1.00 97.37 128 A 1 
ATOM 1004 O O   . ALA A 1 128 ? 8.679   5.587   -21.925 1.00 95.40 128 A 1 
ATOM 1005 C CB  . ALA A 1 128 ? 9.405   2.335   -21.373 1.00 96.95 128 A 1 
ATOM 1006 N N   . ARG A 1 129 ? 10.345  4.791   -23.204 1.00 97.32 129 A 1 
ATOM 1007 C CA  . ARG A 1 129 ? 11.054  6.058   -23.459 1.00 97.28 129 A 1 
ATOM 1008 C C   . ARG A 1 129 ? 11.780  6.664   -22.249 1.00 97.53 129 A 1 
ATOM 1009 O O   . ARG A 1 129 ? 12.567  7.586   -22.454 1.00 95.34 129 A 1 
ATOM 1010 C CB  . ARG A 1 129 ? 10.124  7.100   -24.109 1.00 96.20 129 A 1 
ATOM 1011 C CG  . ARG A 1 129 ? 9.372   6.613   -25.354 1.00 93.65 129 A 1 
ATOM 1012 C CD  . ARG A 1 129 ? 8.435   7.720   -25.846 1.00 92.96 129 A 1 
ATOM 1013 N NE  . ARG A 1 129 ? 7.634   7.291   -27.017 1.00 89.44 129 A 1 
ATOM 1014 C CZ  . ARG A 1 129 ? 6.535   6.568   -26.996 1.00 86.94 129 A 1 
ATOM 1015 N NH1 . ARG A 1 129 ? 6.041   6.081   -25.894 1.00 77.73 129 A 1 
ATOM 1016 N NH2 . ARG A 1 129 ? 5.898   6.308   -28.099 1.00 78.88 129 A 1 
ATOM 1017 N N   . GLY A 1 130 ? 11.536  6.152   -21.050 1.00 96.99 130 A 1 
ATOM 1018 C CA  . GLY A 1 130 ? 12.196  6.574   -19.817 1.00 96.85 130 A 1 
ATOM 1019 C C   . GLY A 1 130 ? 13.651  6.098   -19.715 1.00 97.27 130 A 1 
ATOM 1020 O O   . GLY A 1 130 ? 14.297  5.728   -20.703 1.00 96.34 130 A 1 
ATOM 1021 N N   . LEU A 1 131 ? 14.166  6.111   -18.497 1.00 97.72 131 A 1 
ATOM 1022 C CA  . LEU A 1 131 ? 15.532  5.688   -18.212 1.00 97.76 131 A 1 
ATOM 1023 C C   . LEU A 1 131 ? 15.582  4.175   -17.968 1.00 98.04 131 A 1 
ATOM 1024 O O   . LEU A 1 131 ? 15.025  3.670   -17.004 1.00 97.32 131 A 1 
ATOM 1025 C CB  . LEU A 1 131 ? 16.061  6.494   -17.015 1.00 97.31 131 A 1 
ATOM 1026 C CG  . LEU A 1 131 ? 17.554  6.268   -16.736 1.00 95.86 131 A 1 
ATOM 1027 C CD1 . LEU A 1 131 ? 18.432  6.785   -17.883 1.00 93.36 131 A 1 
ATOM 1028 C CD2 . LEU A 1 131 ? 17.959  7.001   -15.461 1.00 93.03 131 A 1 
ATOM 1029 N N   . ILE A 1 132 ? 16.303  3.447   -18.820 1.00 98.26 132 A 1 
ATOM 1030 C CA  . ILE A 1 132 ? 16.464  1.999   -18.641 1.00 98.30 132 A 1 
ATOM 1031 C C   . ILE A 1 132 ? 17.431  1.731   -17.487 1.00 98.35 132 A 1 
ATOM 1032 O O   . ILE A 1 132 ? 18.646  1.944   -17.603 1.00 97.90 132 A 1 
ATOM 1033 C CB  . ILE A 1 132 ? 16.877  1.304   -19.950 1.00 98.12 132 A 1 
ATOM 1034 C CG1 . ILE A 1 132 ? 15.799  1.550   -21.035 1.00 97.35 132 A 1 
ATOM 1035 C CG2 . ILE A 1 132 ? 17.072  -0.206  -19.707 1.00 97.54 132 A 1 
ATOM 1036 C CD1 . ILE A 1 132 ? 16.115  0.956   -22.411 1.00 95.16 132 A 1 
ATOM 1037 N N   . CYS A 1 133 ? 16.876  1.244   -16.386 1.00 98.56 133 A 1 
ATOM 1038 C CA  . CYS A 1 133 ? 17.566  0.952   -15.139 1.00 98.63 133 A 1 
ATOM 1039 C C   . CYS A 1 133 ? 17.647  -0.560  -14.878 1.00 98.75 133 A 1 
ATOM 1040 O O   . CYS A 1 133 ? 16.881  -1.349  -15.427 1.00 98.59 133 A 1 
ATOM 1041 C CB  . CYS A 1 133 ? 16.854  1.699   -14.009 1.00 98.42 133 A 1 
ATOM 1042 S SG  . CYS A 1 133 ? 17.063  3.489   -14.207 1.00 97.89 133 A 1 
ATOM 1043 N N   . ALA A 1 134 ? 18.584  -0.963  -14.011 1.00 98.63 134 A 1 
ATOM 1044 C CA  . ALA A 1 134 ? 18.768  -2.351  -13.597 1.00 98.74 134 A 1 
ATOM 1045 C C   . ALA A 1 134 ? 18.640  -2.502  -12.068 1.00 98.79 134 A 1 
ATOM 1046 O O   . ALA A 1 134 ? 19.656  -2.526  -11.367 1.00 98.59 134 A 1 
ATOM 1047 C CB  . ALA A 1 134 ? 20.100  -2.855  -14.166 1.00 98.57 134 A 1 
ATOM 1048 N N   . PRO A 1 135 ? 17.411  -2.595  -11.523 1.00 98.81 135 A 1 
ATOM 1049 C CA  . PRO A 1 135 ? 17.181  -2.937  -10.125 1.00 98.82 135 A 1 
ATOM 1050 C C   . PRO A 1 135 ? 17.842  -4.259  -9.727  1.00 98.82 135 A 1 
ATOM 1051 O O   . PRO A 1 135 ? 17.660  -5.276  -10.396 1.00 98.65 135 A 1 
ATOM 1052 C CB  . PRO A 1 135 ? 15.664  -3.018  -9.961  1.00 98.64 135 A 1 
ATOM 1053 C CG  . PRO A 1 135 ? 15.153  -2.053  -11.027 1.00 97.97 135 A 1 
ATOM 1054 C CD  . PRO A 1 135 ? 16.133  -2.290  -12.165 1.00 98.66 135 A 1 
ATOM 1055 N N   . MET A 1 136 ? 18.584  -4.261  -8.616  1.00 98.39 136 A 1 
ATOM 1056 C CA  . MET A 1 136 ? 19.211  -5.466  -8.071  1.00 98.03 136 A 1 
ATOM 1057 C C   . MET A 1 136 ? 19.478  -5.356  -6.568  1.00 98.32 136 A 1 
ATOM 1058 O O   . MET A 1 136 ? 19.318  -4.290  -5.965  1.00 97.67 136 A 1 
ATOM 1059 C CB  . MET A 1 136 ? 20.490  -5.791  -8.853  1.00 95.24 136 A 1 
ATOM 1060 C CG  . MET A 1 136 ? 21.570  -4.705  -8.765  1.00 89.10 136 A 1 
ATOM 1061 S SD  . MET A 1 136 ? 23.017  -5.041  -9.809  1.00 91.96 136 A 1 
ATOM 1062 C CE  . MET A 1 136 ? 22.242  -4.903  -11.437 1.00 85.03 136 A 1 
ATOM 1063 N N   . THR A 1 137 ? 19.874  -6.468  -5.956  1.00 98.31 137 A 1 
ATOM 1064 C CA  . THR A 1 137 ? 20.174  -6.518  -4.521  1.00 98.32 137 A 1 
ATOM 1065 C C   . THR A 1 137 ? 21.394  -5.670  -4.165  1.00 98.40 137 A 1 
ATOM 1066 O O   . THR A 1 137 ? 22.334  -5.513  -4.950  1.00 98.23 137 A 1 
ATOM 1067 C CB  . THR A 1 137 ? 20.374  -7.952  -4.011  1.00 98.02 137 A 1 
ATOM 1068 O OG1 . THR A 1 137 ? 21.466  -8.562  -4.652  1.00 96.41 137 A 1 
ATOM 1069 C CG2 . THR A 1 137 ? 19.147  -8.824  -4.250  1.00 95.80 137 A 1 
ATOM 1070 N N   . GLY A 1 138 ? 21.384  -5.126  -2.950  1.00 97.73 138 A 1 
ATOM 1071 C CA  . GLY A 1 138 ? 22.522  -4.384  -2.421  1.00 97.65 138 A 1 
ATOM 1072 C C   . GLY A 1 138 ? 23.795  -5.220  -2.342  1.00 97.99 138 A 1 
ATOM 1073 O O   . GLY A 1 138 ? 24.856  -4.726  -2.711  1.00 97.62 138 A 1 
ATOM 1074 N N   . GLU A 1 139 ? 23.674  -6.477  -1.944  1.00 97.97 139 A 1 
ATOM 1075 C CA  . GLU A 1 139 ? 24.784  -7.434  -1.851  1.00 97.79 139 A 1 
ATOM 1076 C C   . GLU A 1 139 ? 25.535  -7.559  -3.181  1.00 98.17 139 A 1 
ATOM 1077 O O   . GLU A 1 139 ? 26.750  -7.389  -3.222  1.00 97.65 139 A 1 
ATOM 1078 C CB  . GLU A 1 139 ? 24.233  -8.804  -1.445  1.00 96.84 139 A 1 
ATOM 1079 C CG  . GLU A 1 139 ? 23.618  -8.805  -0.037  1.00 84.83 139 A 1 
ATOM 1080 C CD  . GLU A 1 139 ? 22.893  -10.121 0.300   1.00 84.36 139 A 1 
ATOM 1081 O OE1 . GLU A 1 139 ? 22.495  -10.261 1.474   1.00 74.11 139 A 1 
ATOM 1082 O OE2 . GLU A 1 139 ? 22.684  -10.937 -0.630  1.00 76.31 139 A 1 
ATOM 1083 N N   . ARG A 1 140 ? 24.806  -7.740  -4.288  1.00 98.04 140 A 1 
ATOM 1084 C CA  . ARG A 1 140 ? 25.438  -7.853  -5.613  1.00 98.29 140 A 1 
ATOM 1085 C C   . ARG A 1 140 ? 26.155  -6.574  -6.039  1.00 98.52 140 A 1 
ATOM 1086 O O   . ARG A 1 140 ? 27.224  -6.630  -6.647  1.00 98.33 140 A 1 
ATOM 1087 C CB  . ARG A 1 140 ? 24.382  -8.269  -6.645  1.00 98.11 140 A 1 
ATOM 1088 C CG  . ARG A 1 140 ? 24.972  -8.474  -8.056  1.00 97.54 140 A 1 
ATOM 1089 C CD  . ARG A 1 140 ? 26.139  -9.471  -8.029  1.00 96.69 140 A 1 
ATOM 1090 N NE  . ARG A 1 140 ? 26.673  -9.746  -9.359  1.00 96.12 140 A 1 
ATOM 1091 C CZ  . ARG A 1 140 ? 27.762  -10.453 -9.605  1.00 96.31 140 A 1 
ATOM 1092 N NH1 . ARG A 1 140 ? 28.489  -10.976 -8.655  1.00 92.06 140 A 1 
ATOM 1093 N NH2 . ARG A 1 140 ? 28.147  -10.641 -10.826 1.00 93.20 140 A 1 
ATOM 1094 N N   . LEU A 1 141 ? 25.587  -5.402  -5.743  1.00 98.39 141 A 1 
ATOM 1095 C CA  . LEU A 1 141 ? 26.234  -4.117  -6.027  1.00 98.54 141 A 1 
ATOM 1096 C C   . LEU A 1 141 ? 27.523  -3.936  -5.215  1.00 98.58 141 A 1 
ATOM 1097 O O   . LEU A 1 141 ? 28.503  -3.416  -5.747  1.00 98.44 141 A 1 
ATOM 1098 C CB  . LEU A 1 141 ? 25.248  -2.976  -5.737  1.00 98.54 141 A 1 
ATOM 1099 C CG  . LEU A 1 141 ? 24.067  -2.916  -6.719  1.00 98.15 141 A 1 
ATOM 1100 C CD1 . LEU A 1 141 ? 23.018  -1.941  -6.202  1.00 97.28 141 A 1 
ATOM 1101 C CD2 . LEU A 1 141 ? 24.527  -2.446  -8.103  1.00 97.16 141 A 1 
ATOM 1102 N N   . ASP A 1 142 ? 27.531  -4.393  -3.969  1.00 98.30 142 A 1 
ATOM 1103 C CA  . ASP A 1 142 ? 28.705  -4.339  -3.094  1.00 98.24 142 A 1 
ATOM 1104 C C   . ASP A 1 142 ? 29.808  -5.293  -3.582  1.00 98.36 142 A 1 
ATOM 1105 O O   . ASP A 1 142 ? 30.971  -4.886  -3.669  1.00 98.09 142 A 1 
ATOM 1106 C CB  . ASP A 1 142 ? 28.287  -4.617  -1.634  1.00 98.10 142 A 1 
ATOM 1107 C CG  . ASP A 1 142 ? 27.326  -3.571  -1.049  1.00 97.66 142 A 1 
ATOM 1108 O OD1 . ASP A 1 142 ? 27.295  -2.410  -1.522  1.00 95.44 142 A 1 
ATOM 1109 O OD2 . ASP A 1 142 ? 26.561  -3.881  -0.110  1.00 95.48 142 A 1 
ATOM 1110 N N   . GLU A 1 143 ? 29.457  -6.511  -4.015  1.00 98.31 143 A 1 
ATOM 1111 C CA  . GLU A 1 143 ? 30.381  -7.469  -4.648  1.00 98.24 143 A 1 
ATOM 1112 C C   . GLU A 1 143 ? 31.060  -6.879  -5.890  1.00 98.40 143 A 1 
ATOM 1113 O O   . GLU A 1 143 ? 32.274  -6.992  -6.062  1.00 97.96 143 A 1 
ATOM 1114 C CB  . GLU A 1 143 ? 29.625  -8.723  -5.095  1.00 97.83 143 A 1 
ATOM 1115 C CG  . GLU A 1 143 ? 29.194  -9.665  -3.966  1.00 91.73 143 A 1 
ATOM 1116 C CD  . GLU A 1 143 ? 28.297  -10.805 -4.486  1.00 91.23 143 A 1 
ATOM 1117 O OE1 . GLU A 1 143 ? 27.855  -11.609 -3.643  1.00 82.04 143 A 1 
ATOM 1118 O OE2 . GLU A 1 143 ? 28.068  -10.882 -5.725  1.00 84.35 143 A 1 
ATOM 1119 N N   . LEU A 1 144 ? 30.281  -6.205  -6.747  1.00 98.26 144 A 1 
ATOM 1120 C CA  . LEU A 1 144 ? 30.779  -5.560  -7.967  1.00 98.40 144 A 1 
ATOM 1121 C C   . LEU A 1 144 ? 31.421  -4.183  -7.717  1.00 98.49 144 A 1 
ATOM 1122 O O   . LEU A 1 144 ? 31.843  -3.511  -8.667  1.00 98.21 144 A 1 
ATOM 1123 C CB  . LEU A 1 144 ? 29.640  -5.484  -8.995  1.00 98.49 144 A 1 
ATOM 1124 C CG  . LEU A 1 144 ? 29.138  -6.849  -9.503  1.00 98.15 144 A 1 
ATOM 1125 C CD1 . LEU A 1 144 ? 27.979  -6.609  -10.469 1.00 97.20 144 A 1 
ATOM 1126 C CD2 . LEU A 1 144 ? 30.229  -7.629  -10.242 1.00 97.23 144 A 1 
ATOM 1127 N N   . LYS A 1 145 ? 31.492  -3.738  -6.459  1.00 98.37 145 A 1 
ATOM 1128 C CA  . LYS A 1 145 ? 31.993  -2.422  -6.041  1.00 98.34 145 A 1 
ATOM 1129 C C   . LYS A 1 145 ? 31.338  -1.279  -6.828  1.00 98.46 145 A 1 
ATOM 1130 O O   . LYS A 1 145 ? 32.023  -0.372  -7.316  1.00 98.02 145 A 1 
ATOM 1131 C CB  . LYS A 1 145 ? 33.525  -2.385  -6.090  1.00 98.21 145 A 1 
ATOM 1132 C CG  . LYS A 1 145 ? 34.189  -3.442  -5.200  1.00 96.42 145 A 1 
ATOM 1133 C CD  . LYS A 1 145 ? 35.712  -3.340  -5.328  1.00 91.07 145 A 1 
ATOM 1134 C CE  . LYS A 1 145 ? 36.381  -4.427  -4.487  1.00 87.06 145 A 1 
ATOM 1135 N NZ  . LYS A 1 145 ? 37.844  -4.475  -4.731  1.00 75.72 145 A 1 
ATOM 1136 N N   . ILE A 1 146 ? 30.018  -1.312  -6.975  1.00 98.20 146 A 1 
ATOM 1137 C CA  . ILE A 1 146 ? 29.218  -0.277  -7.632  1.00 98.43 146 A 1 
ATOM 1138 C C   . ILE A 1 146 ? 28.590  0.611   -6.547  1.00 98.39 146 A 1 
ATOM 1139 O O   . ILE A 1 146 ? 27.575  0.241   -5.961  1.00 98.19 146 A 1 
ATOM 1140 C CB  . ILE A 1 146 ? 28.179  -0.905  -8.590  1.00 98.55 146 A 1 
ATOM 1141 C CG1 . ILE A 1 146 ? 28.862  -1.788  -9.660  1.00 98.22 146 A 1 
ATOM 1142 C CG2 . ILE A 1 146 ? 27.381  0.213   -9.281  1.00 98.23 146 A 1 
ATOM 1143 C CD1 . ILE A 1 146 ? 27.888  -2.587  -10.531 1.00 97.33 146 A 1 
ATOM 1144 N N   . PRO A 1 147 ? 29.191  1.778   -6.232  1.00 98.16 147 A 1 
ATOM 1145 C CA  . PRO A 1 147 ? 28.700  2.639   -5.160  1.00 98.01 147 A 1 
ATOM 1146 C C   . PRO A 1 147 ? 27.451  3.418   -5.580  1.00 98.22 147 A 1 
ATOM 1147 O O   . PRO A 1 147 ? 27.154  3.556   -6.768  1.00 97.90 147 A 1 
ATOM 1148 C CB  . PRO A 1 147 ? 29.873  3.569   -4.832  1.00 97.61 147 A 1 
ATOM 1149 C CG  . PRO A 1 147 ? 30.545  3.750   -6.188  1.00 97.11 147 A 1 
ATOM 1150 C CD  . PRO A 1 147 ? 30.378  2.378   -6.842  1.00 98.01 147 A 1 
ATOM 1151 N N   . LEU A 1 148 ? 26.755  3.993   -4.595  1.00 97.64 148 A 1 
ATOM 1152 C CA  . LEU A 1 148 ? 25.715  4.991   -4.850  1.00 97.53 148 A 1 
ATOM 1153 C C   . LEU A 1 148 ? 26.288  6.176   -5.641  1.00 97.61 148 A 1 
ATOM 1154 O O   . LEU A 1 148 ? 27.447  6.553   -5.459  1.00 96.99 148 A 1 
ATOM 1155 C CB  . LEU A 1 148 ? 25.092  5.467   -3.525  1.00 97.07 148 A 1 
ATOM 1156 C CG  . LEU A 1 148 ? 24.286  4.400   -2.766  1.00 95.91 148 A 1 
ATOM 1157 C CD1 . LEU A 1 148 ? 23.835  4.962   -1.418  1.00 93.69 148 A 1 
ATOM 1158 C CD2 . LEU A 1 148 ? 23.040  3.954   -3.533  1.00 93.70 148 A 1 
ATOM 1159 N N   . MET A 1 149 ? 25.447  6.766   -6.489  1.00 97.06 149 A 1 
ATOM 1160 C CA  . MET A 1 149 ? 25.833  7.883   -7.356  1.00 96.93 149 A 1 
ATOM 1161 C C   . MET A 1 149 ? 26.229  9.133   -6.558  1.00 96.72 149 A 1 
ATOM 1162 O O   . MET A 1 149 ? 27.118  9.876   -6.970  1.00 94.68 149 A 1 
ATOM 1163 C CB  . MET A 1 149 ? 24.654  8.179   -8.295  1.00 95.96 149 A 1 
ATOM 1164 C CG  . MET A 1 149 ? 24.969  9.261   -9.336  1.00 93.20 149 A 1 
ATOM 1165 S SD  . MET A 1 149 ? 23.618  9.619   -10.481 1.00 93.22 149 A 1 
ATOM 1166 C CE  . MET A 1 149 ? 23.619  8.119   -11.502 1.00 85.64 149 A 1 
ATOM 1167 N N   . VAL A 1 150 ? 25.580  9.361   -5.420  1.00 96.43 150 A 1 
ATOM 1168 C CA  . VAL A 1 150 ? 25.816  10.499  -4.523  1.00 95.92 150 A 1 
ATOM 1169 C C   . VAL A 1 150 ? 25.836  10.033  -3.068  1.00 95.83 150 A 1 
ATOM 1170 O O   . VAL A 1 150 ? 25.183  9.051   -2.712  1.00 94.97 150 A 1 
ATOM 1171 C CB  . VAL A 1 150 ? 24.771  11.619  -4.727  1.00 95.19 150 A 1 
ATOM 1172 C CG1 . VAL A 1 150 ? 24.876  12.239  -6.125  1.00 92.57 150 A 1 
ATOM 1173 C CG2 . VAL A 1 150 ? 23.330  11.138  -4.512  1.00 91.63 150 A 1 
ATOM 1174 N N   . SER A 1 151 ? 26.574  10.746  -2.222  1.00 94.81 151 A 1 
ATOM 1175 C CA  . SER A 1 151 ? 26.625  10.473  -0.777  1.00 93.18 151 A 1 
ATOM 1176 C C   . SER A 1 151 ? 25.376  10.954  -0.039  1.00 92.93 151 A 1 
ATOM 1177 O O   . SER A 1 151 ? 24.988  10.359  0.962   1.00 89.97 151 A 1 
ATOM 1178 C CB  . SER A 1 151 ? 27.863  11.139  -0.168  1.00 92.63 151 A 1 
ATOM 1179 O OG  . SER A 1 151 ? 27.913  12.513  -0.513  1.00 87.03 151 A 1 
ATOM 1180 N N   . GLU A 1 152 ? 24.744  12.016  -0.546  1.00 92.06 152 A 1 
ATOM 1181 C CA  . GLU A 1 152 ? 23.512  12.586  -0.001  1.00 92.05 152 A 1 
ATOM 1182 C C   . GLU A 1 152 ? 22.437  12.596  -1.090  1.00 92.59 152 A 1 
ATOM 1183 O O   . GLU A 1 152 ? 22.527  13.341  -2.065  1.00 89.60 152 A 1 
ATOM 1184 C CB  . GLU A 1 152 ? 23.806  13.982  0.565   1.00 90.85 152 A 1 
ATOM 1185 C CG  . GLU A 1 152 ? 22.593  14.555  1.312   1.00 79.63 152 A 1 
ATOM 1186 C CD  . GLU A 1 152 ? 22.867  15.921  1.965   1.00 74.16 152 A 1 
ATOM 1187 O OE1 . GLU A 1 152 ? 21.948  16.415  2.654   1.00 66.25 152 A 1 
ATOM 1188 O OE2 . GLU A 1 152 ? 23.979  16.465  1.783   1.00 69.78 152 A 1 
ATOM 1189 N N   . ASN A 1 153 ? 21.430  11.735  -0.942  1.00 91.05 153 A 1 
ATOM 1190 C CA  . ASN A 1 153 ? 20.333  11.630  -1.900  1.00 90.22 153 A 1 
ATOM 1191 C C   . ASN A 1 153 ? 19.205  12.602  -1.525  1.00 88.83 153 A 1 
ATOM 1192 O O   . ASN A 1 153 ? 18.467  12.374  -0.569  1.00 84.78 153 A 1 
ATOM 1193 C CB  . ASN A 1 153 ? 19.871  10.166  -1.991  1.00 89.17 153 A 1 
ATOM 1194 C CG  . ASN A 1 153 ? 18.865  9.948   -3.109  1.00 89.32 153 A 1 
ATOM 1195 O OD1 . ASN A 1 153 ? 18.269  10.869  -3.640  1.00 84.79 153 A 1 
ATOM 1196 N ND2 . ASN A 1 153 ? 18.643  8.717   -3.503  1.00 85.04 153 A 1 
ATOM 1197 N N   . THR A 1 154 ? 19.054  13.663  -2.309  1.00 92.54 154 A 1 
ATOM 1198 C CA  . THR A 1 154 ? 18.035  14.711  -2.114  1.00 90.73 154 A 1 
ATOM 1199 C C   . THR A 1 154 ? 16.779  14.513  -2.970  1.00 90.08 154 A 1 
ATOM 1200 O O   . THR A 1 154 ? 15.924  15.400  -3.030  1.00 86.88 154 A 1 
ATOM 1201 C CB  . THR A 1 154 ? 18.636  16.105  -2.361  1.00 90.60 154 A 1 
ATOM 1202 O OG1 . THR A 1 154 ? 19.135  16.190  -3.677  1.00 90.15 154 A 1 
ATOM 1203 C CG2 . THR A 1 154 ? 19.800  16.411  -1.421  1.00 87.71 154 A 1 
ATOM 1204 N N   . SER A 1 155 ? 16.659  13.383  -3.677  1.00 91.28 155 A 1 
ATOM 1205 C CA  . SER A 1 155 ? 15.477  13.090  -4.496  1.00 88.87 155 A 1 
ATOM 1206 C C   . SER A 1 155 ? 14.238  12.836  -3.626  1.00 87.97 155 A 1 
ATOM 1207 O O   . SER A 1 155 ? 14.326  12.228  -2.557  1.00 85.86 155 A 1 
ATOM 1208 C CB  . SER A 1 155 ? 15.730  11.927  -5.462  1.00 87.38 155 A 1 
ATOM 1209 O OG  . SER A 1 155 ? 15.837  10.690  -4.779  1.00 79.04 155 A 1 
ATOM 1210 N N   . VAL A 1 156 ? 13.061  13.270  -4.103  1.00 87.00 156 A 1 
ATOM 1211 C CA  . VAL A 1 156 ? 11.790  13.209  -3.354  1.00 84.86 156 A 1 
ATOM 1212 C C   . VAL A 1 156 ? 11.461  11.791  -2.883  1.00 84.45 156 A 1 
ATOM 1213 O O   . VAL A 1 156 ? 11.069  11.589  -1.735  1.00 80.63 156 A 1 
ATOM 1214 C CB  . VAL A 1 156 ? 10.636  13.767  -4.216  1.00 82.67 156 A 1 
ATOM 1215 C CG1 . VAL A 1 156 ? 9.279   13.689  -3.505  1.00 75.43 156 A 1 
ATOM 1216 C CG2 . VAL A 1 156 ? 10.879  15.239  -4.583  1.00 76.52 156 A 1 
ATOM 1217 N N   . HIS A 1 157 ? 11.674  10.794  -3.750  1.00 84.38 157 A 1 
ATOM 1218 C CA  . HIS A 1 157 ? 11.381  9.386   -3.452  1.00 82.14 157 A 1 
ATOM 1219 C C   . HIS A 1 157 ? 12.616  8.574   -3.041  1.00 83.79 157 A 1 
ATOM 1220 O O   . HIS A 1 157 ? 12.513  7.364   -2.822  1.00 79.81 157 A 1 
ATOM 1221 C CB  . HIS A 1 157 ? 10.616  8.770   -4.634  1.00 80.51 157 A 1 
ATOM 1222 C CG  . HIS A 1 157 ? 9.324   9.506   -4.886  1.00 80.56 157 A 1 
ATOM 1223 N ND1 . HIS A 1 157 ? 8.267   9.600   -4.008  1.00 70.84 157 A 1 
ATOM 1224 C CD2 . HIS A 1 157 ? 9.028   10.286  -5.968  1.00 71.85 157 A 1 
ATOM 1225 C CE1 . HIS A 1 157 ? 7.355   10.419  -4.548  1.00 73.37 157 A 1 
ATOM 1226 N NE2 . HIS A 1 157 ? 7.777   10.869  -5.741  1.00 75.18 157 A 1 
ATOM 1227 N N   . SER A 1 158 ? 13.769  9.231   -2.908  1.00 86.07 158 A 1 
ATOM 1228 C CA  . SER A 1 158 ? 15.044  8.622   -2.500  1.00 88.23 158 A 1 
ATOM 1229 C C   . SER A 1 158 ? 15.415  7.364   -3.303  1.00 92.25 158 A 1 
ATOM 1230 O O   . SER A 1 158 ? 15.934  6.399   -2.742  1.00 90.39 158 A 1 
ATOM 1231 C CB  . SER A 1 158 ? 15.063  8.374   -0.985  1.00 84.72 158 A 1 
ATOM 1232 O OG  . SER A 1 158 ? 14.795  9.563   -0.271  1.00 77.12 158 A 1 
ATOM 1233 N N   . THR A 1 159 ? 15.146  7.365   -4.605  1.00 90.57 159 A 1 
ATOM 1234 C CA  . THR A 1 159 ? 15.551  6.276   -5.510  1.00 92.78 159 A 1 
ATOM 1235 C C   . THR A 1 159 ? 17.065  6.086   -5.435  1.00 94.29 159 A 1 
ATOM 1236 O O   . THR A 1 159 ? 17.834  7.032   -5.622  1.00 93.94 159 A 1 
ATOM 1237 C CB  . THR A 1 159 ? 15.095  6.545   -6.948  1.00 93.00 159 A 1 
ATOM 1238 O OG1 . THR A 1 159 ? 13.698  6.732   -6.925  1.00 88.72 159 A 1 
ATOM 1239 C CG2 . THR A 1 159 ? 15.373  5.369   -7.887  1.00 87.62 159 A 1 
ATOM 1240 N N   . ALA A 1 160 ? 17.502  4.873   -5.101  1.00 93.60 160 A 1 
ATOM 1241 C CA  . ALA A 1 160 ? 18.898  4.588   -4.786  1.00 95.56 160 A 1 
ATOM 1242 C C   . ALA A 1 160 ? 19.726  4.306   -6.050  1.00 96.86 160 A 1 
ATOM 1243 O O   . ALA A 1 160 ? 20.194  3.183   -6.260  1.00 96.28 160 A 1 
ATOM 1244 C CB  . ALA A 1 160 ? 18.949  3.471   -3.735  1.00 95.07 160 A 1 
ATOM 1245 N N   . PHE A 1 161 ? 19.905  5.326   -6.885  1.00 97.32 161 A 1 
ATOM 1246 C CA  . PHE A 1 161 ? 20.774  5.272   -8.055  1.00 97.39 161 A 1 
ATOM 1247 C C   . PHE A 1 161 ? 22.222  4.995   -7.649  1.00 97.67 161 A 1 
ATOM 1248 O O   . PHE A 1 161 ? 22.778  5.651   -6.762  1.00 97.01 161 A 1 
ATOM 1249 C CB  . PHE A 1 161 ? 20.702  6.583   -8.851  1.00 96.94 161 A 1 
ATOM 1250 C CG  . PHE A 1 161 ? 19.457  6.722   -9.697  1.00 96.67 161 A 1 
ATOM 1251 C CD1 . PHE A 1 161 ? 19.431  6.172   -10.991 1.00 93.93 161 A 1 
ATOM 1252 C CD2 . PHE A 1 161 ? 18.329  7.401   -9.204  1.00 94.59 161 A 1 
ATOM 1253 C CE1 . PHE A 1 161 ? 18.280  6.291   -11.788 1.00 93.49 161 A 1 
ATOM 1254 C CE2 . PHE A 1 161 ? 17.174  7.517   -10.000 1.00 93.01 161 A 1 
ATOM 1255 C CZ  . PHE A 1 161 ? 17.147  6.958   -11.293 1.00 94.62 161 A 1 
ATOM 1256 N N   . THR A 1 162 ? 22.853  4.050   -8.336  1.00 97.94 162 A 1 
ATOM 1257 C CA  . THR A 1 162 ? 24.308  3.894   -8.298  1.00 98.05 162 A 1 
ATOM 1258 C C   . THR A 1 162 ? 24.954  4.688   -9.431  1.00 97.99 162 A 1 
ATOM 1259 O O   . THR A 1 162 ? 24.267  5.220   -10.305 1.00 97.66 162 A 1 
ATOM 1260 C CB  . THR A 1 162 ? 24.725  2.421   -8.362  1.00 98.01 162 A 1 
ATOM 1261 O OG1 . THR A 1 162 ? 24.439  1.883   -9.624  1.00 96.47 162 A 1 
ATOM 1262 C CG2 . THR A 1 162 ? 24.035  1.575   -7.299  1.00 95.11 162 A 1 
ATOM 1263 N N   . VAL A 1 163 ? 26.295  4.737   -9.452  1.00 98.27 163 A 1 
ATOM 1264 C CA  . VAL A 1 163 ? 27.000  5.183   -10.657 1.00 98.30 163 A 1 
ATOM 1265 C C   . VAL A 1 163 ? 26.552  4.344   -11.857 1.00 98.48 163 A 1 
ATOM 1266 O O   . VAL A 1 163 ? 26.306  3.142   -11.718 1.00 98.16 163 A 1 
ATOM 1267 C CB  . VAL A 1 163 ? 28.528  5.146   -10.494 1.00 97.76 163 A 1 
ATOM 1268 C CG1 . VAL A 1 163 ? 28.976  6.101   -9.383  1.00 94.82 163 A 1 
ATOM 1269 C CG2 . VAL A 1 163 ? 29.091  3.749   -10.199 1.00 93.81 163 A 1 
ATOM 1270 N N   . SER A 1 164 ? 26.429  4.974   -13.024 1.00 98.31 164 A 1 
ATOM 1271 C CA  . SER A 1 164 ? 26.120  4.253   -14.254 1.00 98.32 164 A 1 
ATOM 1272 C C   . SER A 1 164 ? 27.274  3.327   -14.640 1.00 98.36 164 A 1 
ATOM 1273 O O   . SER A 1 164 ? 28.435  3.582   -14.303 1.00 97.93 164 A 1 
ATOM 1274 C CB  . SER A 1 164 ? 25.743  5.213   -15.380 1.00 97.96 164 A 1 
ATOM 1275 O OG  . SER A 1 164 ? 26.827  6.054   -15.723 1.00 96.91 164 A 1 
ATOM 1276 N N   . VAL A 1 165 ? 26.956  2.234   -15.318 1.00 98.49 165 A 1 
ATOM 1277 C CA  . VAL A 1 165 ? 27.917  1.170   -15.609 1.00 98.56 165 A 1 
ATOM 1278 C C   . VAL A 1 165 ? 27.806  0.661   -17.038 1.00 98.53 165 A 1 
ATOM 1279 O O   . VAL A 1 165 ? 26.791  0.841   -17.711 1.00 98.21 165 A 1 
ATOM 1280 C CB  . VAL A 1 165 ? 27.809  -0.004  -14.616 1.00 98.39 165 A 1 
ATOM 1281 C CG1 . VAL A 1 165 ? 27.994  0.447   -13.163 1.00 97.87 165 A 1 
ATOM 1282 C CG2 . VAL A 1 165 ? 26.491  -0.773  -14.736 1.00 97.05 165 A 1 
ATOM 1283 N N   . GLU A 1 166 ? 28.868  -0.016  -17.470 1.00 98.05 166 A 1 
ATOM 1284 C CA  . GLU A 1 166 ? 28.996  -0.659  -18.769 1.00 97.52 166 A 1 
ATOM 1285 C C   . GLU A 1 166 ? 29.735  -1.986  -18.612 1.00 98.09 166 A 1 
ATOM 1286 O O   . GLU A 1 166 ? 30.639  -2.092  -17.775 1.00 97.59 166 A 1 
ATOM 1287 C CB  . GLU A 1 166 ? 29.775  0.294   -19.689 1.00 94.40 166 A 1 
ATOM 1288 C CG  . GLU A 1 166 ? 29.673  -0.045  -21.169 1.00 87.43 166 A 1 
ATOM 1289 C CD  . GLU A 1 166 ? 28.230  0.143   -21.638 1.00 87.91 166 A 1 
ATOM 1290 O OE1 . GLU A 1 166 ? 27.567  -0.877  -21.911 1.00 79.85 166 A 1 
ATOM 1291 O OE2 . GLU A 1 166 ? 27.771  1.313   -21.658 1.00 81.36 166 A 1 
ATOM 1292 N N   . ALA A 1 167 ? 29.398  -2.997  -19.415 1.00 98.35 167 A 1 
ATOM 1293 C CA  . ALA A 1 167 ? 30.260  -4.168  -19.533 1.00 98.33 167 A 1 
ATOM 1294 C C   . ALA A 1 167 ? 31.605  -3.749  -20.143 1.00 98.19 167 A 1 
ATOM 1295 O O   . ALA A 1 167 ? 31.643  -3.072  -21.169 1.00 97.53 167 A 1 
ATOM 1296 C CB  . ALA A 1 167 ? 29.563  -5.233  -20.377 1.00 98.14 167 A 1 
ATOM 1297 N N   . ARG A 1 168 ? 32.724  -4.151  -19.546 1.00 98.02 168 A 1 
ATOM 1298 C CA  . ARG A 1 168 ? 34.055  -3.788  -20.061 1.00 97.77 168 A 1 
ATOM 1299 C C   . ARG A 1 168 ? 34.362  -4.462  -21.402 1.00 97.74 168 A 1 
ATOM 1300 O O   . ARG A 1 168 ? 35.095  -3.901  -22.216 1.00 96.21 168 A 1 
ATOM 1301 C CB  . ARG A 1 168 ? 35.107  -4.131  -19.004 1.00 96.91 168 A 1 
ATOM 1302 C CG  . ARG A 1 168 ? 36.505  -3.641  -19.397 1.00 92.03 168 A 1 
ATOM 1303 C CD  . ARG A 1 168 ? 37.515  -3.899  -18.279 1.00 89.61 168 A 1 
ATOM 1304 N NE  . ARG A 1 168 ? 37.243  -3.065  -17.095 1.00 84.68 168 A 1 
ATOM 1305 C CZ  . ARG A 1 168 ? 37.811  -1.929  -16.765 1.00 79.88 168 A 1 
ATOM 1306 N NH1 . ARG A 1 168 ? 38.757  -1.392  -17.478 1.00 69.90 168 A 1 
ATOM 1307 N NH2 . ARG A 1 168 ? 37.431  -1.306  -15.690 1.00 72.86 168 A 1 
ATOM 1308 N N   . TYR A 1 169 ? 33.802  -5.644  -21.622 1.00 97.03 169 A 1 
ATOM 1309 C CA  . TYR A 1 169 ? 34.050  -6.460  -22.810 1.00 96.81 169 A 1 
ATOM 1310 C C   . TYR A 1 169 ? 32.740  -6.895  -23.478 1.00 97.10 169 A 1 
ATOM 1311 O O   . TYR A 1 169 ? 31.724  -7.115  -22.816 1.00 95.68 169 A 1 
ATOM 1312 C CB  . TYR A 1 169 ? 34.896  -7.684  -22.434 1.00 95.92 169 A 1 
ATOM 1313 C CG  . TYR A 1 169 ? 36.167  -7.372  -21.664 1.00 94.00 169 A 1 
ATOM 1314 C CD1 . TYR A 1 169 ? 37.241  -6.721  -22.298 1.00 88.88 169 A 1 
ATOM 1315 C CD2 . TYR A 1 169 ? 36.270  -7.723  -20.301 1.00 89.72 169 A 1 
ATOM 1316 C CE1 . TYR A 1 169 ? 38.416  -6.420  -21.577 1.00 86.81 169 A 1 
ATOM 1317 C CE2 . TYR A 1 169 ? 37.442  -7.423  -19.576 1.00 86.37 169 A 1 
ATOM 1318 C CZ  . TYR A 1 169 ? 38.514  -6.773  -20.215 1.00 88.11 169 A 1 
ATOM 1319 O OH  . TYR A 1 169 ? 39.645  -6.482  -19.517 1.00 84.91 169 A 1 
ATOM 1320 N N   . GLY A 1 170 ? 32.787  -7.090  -24.799 1.00 96.12 170 A 1 
ATOM 1321 C CA  . GLY A 1 170 ? 31.630  -7.539  -25.582 1.00 96.24 170 A 1 
ATOM 1322 C C   . GLY A 1 170 ? 30.583  -6.450  -25.837 1.00 96.95 170 A 1 
ATOM 1323 O O   . GLY A 1 170 ? 29.445  -6.785  -26.152 1.00 94.88 170 A 1 
ATOM 1324 N N   . VAL A 1 171 ? 30.984  -5.180  -25.711 1.00 97.20 171 A 1 
ATOM 1325 C CA  . VAL A 1 171 ? 30.214  -3.983  -26.061 1.00 97.45 171 A 1 
ATOM 1326 C C   . VAL A 1 171 ? 31.019  -3.100  -27.018 1.00 97.33 171 A 1 
ATOM 1327 O O   . VAL A 1 171 ? 32.237  -3.271  -27.162 1.00 94.42 171 A 1 
ATOM 1328 C CB  . VAL A 1 171 ? 29.761  -3.197  -24.812 1.00 96.67 171 A 1 
ATOM 1329 C CG1 . VAL A 1 171 ? 28.840  -4.048  -23.929 1.00 93.75 171 A 1 
ATOM 1330 C CG2 . VAL A 1 171 ? 30.943  -2.696  -23.966 1.00 93.25 171 A 1 
ATOM 1331 N N   . THR A 1 172 ? 30.328  -2.167  -27.690 1.00 96.54 172 A 1 
ATOM 1332 C CA  . THR A 1 172 ? 30.954  -1.200  -28.608 1.00 96.26 172 A 1 
ATOM 1333 C C   . THR A 1 172 ? 31.013  0.183   -27.962 1.00 96.01 172 A 1 
ATOM 1334 O O   . THR A 1 172 ? 31.981  0.508   -27.272 1.00 90.74 172 A 1 
ATOM 1335 C CB  . THR A 1 172 ? 30.269  -1.195  -29.984 1.00 95.56 172 A 1 
ATOM 1336 O OG1 . THR A 1 172 ? 28.893  -0.886  -29.905 1.00 92.03 172 A 1 
ATOM 1337 C CG2 . THR A 1 172 ? 30.385  -2.542  -30.697 1.00 90.80 172 A 1 
ATOM 1338 N N   . THR A 1 173 ? 29.964  1.001   -28.168 1.00 95.19 173 A 1 
ATOM 1339 C CA  . THR A 1 173 ? 29.832  2.335   -27.557 1.00 94.55 173 A 1 
ATOM 1340 C C   . THR A 1 173 ? 28.955  2.334   -26.305 1.00 94.76 173 A 1 
ATOM 1341 O O   . THR A 1 173 ? 28.784  3.384   -25.697 1.00 90.14 173 A 1 
ATOM 1342 C CB  . THR A 1 173 ? 29.292  3.361   -28.564 1.00 92.96 173 A 1 
ATOM 1343 O OG1 . THR A 1 173 ? 28.037  2.953   -29.063 1.00 89.09 173 A 1 
ATOM 1344 C CG2 . THR A 1 173 ? 30.220  3.543   -29.769 1.00 86.50 173 A 1 
ATOM 1345 N N   . GLY A 1 174 ? 28.368  1.187   -25.954 1.00 94.46 174 A 1 
ATOM 1346 C CA  . GLY A 1 174 ? 27.573  0.989   -24.746 1.00 94.96 174 A 1 
ATOM 1347 C C   . GLY A 1 174 ? 26.079  1.271   -24.877 1.00 96.30 174 A 1 
ATOM 1348 O O   . GLY A 1 174 ? 25.262  0.628   -24.217 1.00 94.55 174 A 1 
ATOM 1349 N N   . ILE A 1 175 ? 25.685  2.193   -25.763 1.00 96.71 175 A 1 
ATOM 1350 C CA  . ILE A 1 175 ? 24.296  2.678   -25.842 1.00 96.84 175 A 1 
ATOM 1351 C C   . ILE A 1 175 ? 23.354  1.768   -26.647 1.00 97.36 175 A 1 
ATOM 1352 O O   . ILE A 1 175 ? 22.135  1.832   -26.467 1.00 96.06 175 A 1 
ATOM 1353 C CB  . ILE A 1 175 ? 24.276  4.125   -26.375 1.00 95.55 175 A 1 
ATOM 1354 C CG1 . ILE A 1 175 ? 22.927  4.850   -26.179 1.00 91.95 175 A 1 
ATOM 1355 C CG2 . ILE A 1 175 ? 24.655  4.191   -27.871 1.00 90.71 175 A 1 
ATOM 1356 C CD1 . ILE A 1 175 ? 22.432  4.917   -24.735 1.00 84.95 175 A 1 
ATOM 1357 N N   . SER A 1 176 ? 23.872  0.930   -27.537 1.00 97.90 176 A 1 
ATOM 1358 C CA  . SER A 1 176 ? 23.031  0.067   -28.370 1.00 97.96 176 A 1 
ATOM 1359 C C   . SER A 1 176 ? 22.185  -0.879  -27.511 1.00 98.22 176 A 1 
ATOM 1360 O O   . SER A 1 176 ? 22.527  -1.194  -26.367 1.00 98.08 176 A 1 
ATOM 1361 C CB  . SER A 1 176 ? 23.866  -0.704  -29.400 1.00 97.53 176 A 1 
ATOM 1362 O OG  . SER A 1 176 ? 24.473  -1.844  -28.833 1.00 94.58 176 A 1 
ATOM 1363 N N   . ALA A 1 177 ? 21.064  -1.361  -28.050 1.00 98.17 177 A 1 
ATOM 1364 C CA  . ALA A 1 177 ? 20.238  -2.327  -27.330 1.00 98.29 177 A 1 
ATOM 1365 C C   . ALA A 1 177 ? 21.010  -3.613  -26.996 1.00 98.46 177 A 1 
ATOM 1366 O O   . ALA A 1 177 ? 20.845  -4.166  -25.909 1.00 98.35 177 A 1 
ATOM 1367 C CB  . ALA A 1 177 ? 18.994  -2.614  -28.173 1.00 98.00 177 A 1 
ATOM 1368 N N   . ALA A 1 178 ? 21.888  -4.053  -27.894 1.00 98.27 178 A 1 
ATOM 1369 C CA  . ALA A 1 178 ? 22.753  -5.206  -27.682 1.00 98.23 178 A 1 
ATOM 1370 C C   . ALA A 1 178 ? 23.781  -4.955  -26.568 1.00 98.38 178 A 1 
ATOM 1371 O O   . ALA A 1 178 ? 23.929  -5.790  -25.675 1.00 98.06 178 A 1 
ATOM 1372 C CB  . ALA A 1 178 ? 23.427  -5.563  -29.010 1.00 97.77 178 A 1 
ATOM 1373 N N   . ASP A 1 179 ? 24.436  -3.788  -26.575 1.00 98.22 179 A 1 
ATOM 1374 C CA  . ASP A 1 179 ? 25.431  -3.418  -25.567 1.00 98.31 179 A 1 
ATOM 1375 C C   . ASP A 1 179 ? 24.792  -3.309  -24.175 1.00 98.52 179 A 1 
ATOM 1376 O O   . ASP A 1 179 ? 25.292  -3.896  -23.212 1.00 98.38 179 A 1 
ATOM 1377 C CB  . ASP A 1 179 ? 26.103  -2.091  -25.954 1.00 98.04 179 A 1 
ATOM 1378 C CG  . ASP A 1 179 ? 27.011  -2.156  -27.187 1.00 97.72 179 A 1 
ATOM 1379 O OD1 . ASP A 1 179 ? 27.278  -3.255  -27.712 1.00 95.60 179 A 1 
ATOM 1380 O OD2 . ASP A 1 179 ? 27.434  -1.073  -27.653 1.00 95.60 179 A 1 
ATOM 1381 N N   . ARG A 1 180 ? 23.629  -2.648  -24.066 1.00 98.51 180 A 1 
ATOM 1382 C CA  . ARG A 1 180 ? 22.905  -2.531  -22.794 1.00 98.67 180 A 1 
ATOM 1383 C C   . ARG A 1 180 ? 22.404  -3.880  -22.276 1.00 98.76 180 A 1 
ATOM 1384 O O   . ARG A 1 180 ? 22.540  -4.153  -21.087 1.00 98.65 180 A 1 
ATOM 1385 C CB  . ARG A 1 180 ? 21.766  -1.510  -22.923 1.00 98.55 180 A 1 
ATOM 1386 C CG  . ARG A 1 180 ? 22.310  -0.077  -23.031 1.00 97.98 180 A 1 
ATOM 1387 C CD  . ARG A 1 180 ? 21.189  0.969   -22.990 1.00 97.06 180 A 1 
ATOM 1388 N NE  . ARG A 1 180 ? 20.367  0.952   -24.213 1.00 93.92 180 A 1 
ATOM 1389 C CZ  . ARG A 1 180 ? 19.230  1.606   -24.381 1.00 94.13 180 A 1 
ATOM 1390 N NH1 . ARG A 1 180 ? 18.699  2.326   -23.435 1.00 87.38 180 A 1 
ATOM 1391 N NH2 . ARG A 1 180 ? 18.600  1.558   -25.521 1.00 88.92 180 A 1 
ATOM 1392 N N   . ALA A 1 181 ? 21.888  -4.747  -23.145 1.00 98.54 181 A 1 
ATOM 1393 C CA  . ALA A 1 181 ? 21.529  -6.113  -22.760 1.00 98.55 181 A 1 
ATOM 1394 C C   . ALA A 1 181 ? 22.756  -6.896  -22.267 1.00 98.52 181 A 1 
ATOM 1395 O O   . ALA A 1 181 ? 22.686  -7.573  -21.243 1.00 98.34 181 A 1 
ATOM 1396 C CB  . ALA A 1 181 ? 20.859  -6.814  -23.946 1.00 98.46 181 A 1 
ATOM 1397 N N   . ARG A 1 182 ? 23.903  -6.756  -22.943 1.00 98.53 182 A 1 
ATOM 1398 C CA  . ARG A 1 182 ? 25.169  -7.375  -22.531 1.00 98.52 182 A 1 
ATOM 1399 C C   . ARG A 1 182 ? 25.617  -6.883  -21.162 1.00 98.59 182 A 1 
ATOM 1400 O O   . ARG A 1 182 ? 25.994  -7.702  -20.326 1.00 98.28 182 A 1 
ATOM 1401 C CB  . ARG A 1 182 ? 26.238  -7.124  -23.609 1.00 98.27 182 A 1 
ATOM 1402 C CG  . ARG A 1 182 ? 27.631  -7.681  -23.254 1.00 96.34 182 A 1 
ATOM 1403 C CD  . ARG A 1 182 ? 27.585  -9.186  -22.988 1.00 93.66 182 A 1 
ATOM 1404 N NE  . ARG A 1 182 ? 28.907  -9.718  -22.636 1.00 89.47 182 A 1 
ATOM 1405 C CZ  . ARG A 1 182 ? 29.144  -10.941 -22.204 1.00 85.29 182 A 1 
ATOM 1406 N NH1 . ARG A 1 182 ? 28.190  -11.837 -22.097 1.00 75.69 182 A 1 
ATOM 1407 N NH2 . ARG A 1 182 ? 30.354  -11.287 -21.866 1.00 79.35 182 A 1 
ATOM 1408 N N   . THR A 1 183 ? 25.544  -5.585  -20.911 1.00 98.47 183 A 1 
ATOM 1409 C CA  . THR A 1 183 ? 25.874  -5.000  -19.602 1.00 98.60 183 A 1 
ATOM 1410 C C   . THR A 1 183 ? 25.017  -5.594  -18.487 1.00 98.68 183 A 1 
ATOM 1411 O O   . THR A 1 183 ? 25.553  -6.020  -17.465 1.00 98.57 183 A 1 
ATOM 1412 C CB  . THR A 1 183 ? 25.732  -3.475  -19.650 1.00 98.50 183 A 1 
ATOM 1413 O OG1 . THR A 1 183 ? 26.694  -2.993  -20.559 1.00 97.41 183 A 1 
ATOM 1414 C CG2 . THR A 1 183 ? 26.002  -2.806  -18.308 1.00 97.39 183 A 1 
ATOM 1415 N N   . ILE A 1 184 ? 23.706  -5.713  -18.690 1.00 98.72 184 A 1 
ATOM 1416 C CA  . ILE A 1 184 ? 22.795  -6.312  -17.704 1.00 98.74 184 A 1 
ATOM 1417 C C   . ILE A 1 184 ? 23.138  -7.786  -17.461 1.00 98.72 184 A 1 
ATOM 1418 O O   . ILE A 1 184 ? 23.175  -8.224  -16.314 1.00 98.53 184 A 1 
ATOM 1419 C CB  . ILE A 1 184 ? 21.332  -6.117  -18.145 1.00 98.63 184 A 1 
ATOM 1420 C CG1 . ILE A 1 184 ? 20.963  -4.615  -18.127 1.00 97.66 184 A 1 
ATOM 1421 C CG2 . ILE A 1 184 ? 20.361  -6.896  -17.235 1.00 98.07 184 A 1 
ATOM 1422 C CD1 . ILE A 1 184 ? 19.777  -4.284  -19.030 1.00 93.13 184 A 1 
ATOM 1423 N N   . GLN A 1 185 ? 23.458  -8.549  -18.499 1.00 98.69 185 A 1 
ATOM 1424 C CA  . GLN A 1 185 ? 23.893  -9.942  -18.361 1.00 98.58 185 A 1 
ATOM 1425 C C   . GLN A 1 185 ? 25.180  -10.061 -17.534 1.00 98.64 185 A 1 
ATOM 1426 O O   . GLN A 1 185 ? 25.272  -10.936 -16.681 1.00 98.37 185 A 1 
ATOM 1427 C CB  . GLN A 1 185 ? 24.110  -10.566 -19.742 1.00 98.17 185 A 1 
ATOM 1428 C CG  . GLN A 1 185 ? 22.796  -10.836 -20.487 1.00 92.82 185 A 1 
ATOM 1429 C CD  . GLN A 1 185 ? 23.018  -11.232 -21.944 1.00 85.56 185 A 1 
ATOM 1430 O OE1 . GLN A 1 185 ? 24.124  -11.246 -22.478 1.00 76.42 185 A 1 
ATOM 1431 N NE2 . GLN A 1 185 ? 21.963  -11.564 -22.655 1.00 71.96 185 A 1 
ATOM 1432 N N   . VAL A 1 186 ? 26.153  -9.166  -17.744 1.00 98.52 186 A 1 
ATOM 1433 C CA  . VAL A 1 186 ? 27.398  -9.136  -16.959 1.00 98.60 186 A 1 
ATOM 1434 C C   . VAL A 1 186 ? 27.120  -8.788  -15.495 1.00 98.69 186 A 1 
ATOM 1435 O O   . VAL A 1 186 ? 27.707  -9.397  -14.610 1.00 98.52 186 A 1 
ATOM 1436 C CB  . VAL A 1 186 ? 28.421  -8.176  -17.595 1.00 98.47 186 A 1 
ATOM 1437 C CG1 . VAL A 1 186 ? 29.664  -7.958  -16.726 1.00 97.38 186 A 1 
ATOM 1438 C CG2 . VAL A 1 186 ? 28.917  -8.740  -18.933 1.00 97.06 186 A 1 
ATOM 1439 N N   . LEU A 1 187 ? 26.184  -7.874  -15.215 1.00 98.62 187 A 1 
ATOM 1440 C CA  . LEU A 1 187 ? 25.825  -7.503  -13.839 1.00 98.64 187 A 1 
ATOM 1441 C C   . LEU A 1 187 ? 25.297  -8.687  -13.016 1.00 98.64 187 A 1 
ATOM 1442 O O   . LEU A 1 187 ? 25.565  -8.759  -11.816 1.00 98.42 187 A 1 
ATOM 1443 C CB  . LEU A 1 187 ? 24.781  -6.377  -13.869 1.00 98.67 187 A 1 
ATOM 1444 C CG  . LEU A 1 187 ? 25.339  -4.995  -14.247 1.00 98.38 187 A 1 
ATOM 1445 C CD1 . LEU A 1 187 ? 24.179  -4.021  -14.467 1.00 97.67 187 A 1 
ATOM 1446 C CD2 . LEU A 1 187 ? 26.236  -4.434  -13.143 1.00 97.62 187 A 1 
ATOM 1447 N N   . ILE A 1 188 ? 24.569  -9.612  -13.640 1.00 98.61 188 A 1 
ATOM 1448 C CA  . ILE A 1 188 ? 23.964  -10.767 -12.955 1.00 98.56 188 A 1 
ATOM 1449 C C   . ILE A 1 188 ? 24.784  -12.057 -13.066 1.00 98.48 188 A 1 
ATOM 1450 O O   . ILE A 1 188 ? 24.457  -13.031 -12.391 1.00 98.01 188 A 1 
ATOM 1451 C CB  . ILE A 1 188 ? 22.505  -10.985 -13.399 1.00 98.42 188 A 1 
ATOM 1452 C CG1 . ILE A 1 188 ? 22.413  -11.424 -14.875 1.00 97.65 188 A 1 
ATOM 1453 C CG2 . ILE A 1 188 ? 21.672  -9.723  -13.113 1.00 97.12 188 A 1 
ATOM 1454 C CD1 . ILE A 1 188 ? 21.040  -11.971 -15.259 1.00 95.76 188 A 1 
ATOM 1455 N N   . ASP A 1 189 ? 25.835  -12.091 -13.878 1.00 98.45 189 A 1 
ATOM 1456 C CA  . ASP A 1 189 ? 26.692  -13.274 -13.993 1.00 98.41 189 A 1 
ATOM 1457 C C   . ASP A 1 189 ? 27.455  -13.494 -12.677 1.00 98.40 189 A 1 
ATOM 1458 O O   . ASP A 1 189 ? 28.242  -12.630 -12.277 1.00 98.05 189 A 1 
ATOM 1459 C CB  . ASP A 1 189 ? 27.643  -13.132 -15.194 1.00 98.23 189 A 1 
ATOM 1460 C CG  . ASP A 1 189 ? 28.507  -14.376 -15.468 1.00 97.81 189 A 1 
ATOM 1461 O OD1 . ASP A 1 189 ? 28.625  -15.261 -14.588 1.00 95.91 189 A 1 
ATOM 1462 O OD2 . ASP A 1 189 ? 29.071  -14.454 -16.583 1.00 95.05 189 A 1 
ATOM 1463 N N   . PRO A 1 190 ? 27.287  -14.634 -11.990 1.00 98.00 190 A 1 
ATOM 1464 C CA  . PRO A 1 190 ? 27.976  -14.901 -10.728 1.00 97.50 190 A 1 
ATOM 1465 C C   . PRO A 1 190 ? 29.504  -14.956 -10.861 1.00 97.71 190 A 1 
ATOM 1466 O O   . PRO A 1 190 ? 30.202  -14.887 -9.856  1.00 96.90 190 A 1 
ATOM 1467 C CB  . PRO A 1 190 ? 27.409  -16.236 -10.239 1.00 96.64 190 A 1 
ATOM 1468 C CG  . PRO A 1 190 ? 26.976  -16.939 -11.526 1.00 94.67 190 A 1 
ATOM 1469 C CD  . PRO A 1 190 ? 26.473  -15.776 -12.377 1.00 96.99 190 A 1 
ATOM 1470 N N   . LYS A 1 191 ? 30.040  -15.077 -12.081 1.00 97.86 191 A 1 
ATOM 1471 C CA  . LYS A 1 191 ? 31.485  -15.058 -12.350 1.00 97.82 191 A 1 
ATOM 1472 C C   . LYS A 1 191 ? 32.038  -13.654 -12.577 1.00 98.11 191 A 1 
ATOM 1473 O O   . LYS A 1 191 ? 33.256  -13.500 -12.602 1.00 97.45 191 A 1 
ATOM 1474 C CB  . LYS A 1 191 ? 31.798  -15.927 -13.570 1.00 97.51 191 A 1 
ATOM 1475 C CG  . LYS A 1 191 ? 31.401  -17.391 -13.356 1.00 94.93 191 A 1 
ATOM 1476 C CD  . LYS A 1 191 ? 31.706  -18.181 -14.625 1.00 89.48 191 A 1 
ATOM 1477 C CE  . LYS A 1 191 ? 31.272  -19.631 -14.429 1.00 84.66 191 A 1 
ATOM 1478 N NZ  . LYS A 1 191 ? 31.453  -20.402 -15.679 1.00 73.92 191 A 1 
ATOM 1479 N N   . SER A 1 192 ? 31.184  -12.659 -12.774 1.00 98.23 192 A 1 
ATOM 1480 C CA  . SER A 1 192 ? 31.629  -11.285 -13.002 1.00 98.34 192 A 1 
ATOM 1481 C C   . SER A 1 192 ? 32.253  -10.692 -11.746 1.00 98.41 192 A 1 
ATOM 1482 O O   . SER A 1 192 ? 31.703  -10.791 -10.645 1.00 98.01 192 A 1 
ATOM 1483 C CB  . SER A 1 192 ? 30.495  -10.378 -13.471 1.00 98.09 192 A 1 
ATOM 1484 O OG  . SER A 1 192 ? 30.003  -10.820 -14.716 1.00 95.65 192 A 1 
ATOM 1485 N N   . THR A 1 193 ? 33.368  -10.007 -11.948 1.00 98.19 193 A 1 
ATOM 1486 C CA  . THR A 1 193 ? 34.132  -9.280  -10.934 1.00 98.24 193 A 1 
ATOM 1487 C C   . THR A 1 193 ? 34.038  -7.764  -11.175 1.00 98.41 193 A 1 
ATOM 1488 O O   . THR A 1 193 ? 33.566  -7.337  -12.234 1.00 98.12 193 A 1 
ATOM 1489 C CB  . THR A 1 193 ? 35.594  -9.745  -10.932 1.00 98.03 193 A 1 
ATOM 1490 O OG1 . THR A 1 193 ? 36.263  -9.306  -12.085 1.00 96.63 193 A 1 
ATOM 1491 C CG2 . THR A 1 193 ? 35.742  -11.265 -10.826 1.00 95.39 193 A 1 
ATOM 1492 N N   . PRO A 1 194 ? 34.489  -6.908  -10.237 1.00 98.46 194 A 1 
ATOM 1493 C CA  . PRO A 1 194 ? 34.531  -5.461  -10.457 1.00 98.38 194 A 1 
ATOM 1494 C C   . PRO A 1 194 ? 35.327  -5.033  -11.700 1.00 98.27 194 A 1 
ATOM 1495 O O   . PRO A 1 194 ? 35.049  -3.985  -12.286 1.00 97.77 194 A 1 
ATOM 1496 C CB  . PRO A 1 194 ? 35.158  -4.883  -9.185  1.00 98.21 194 A 1 
ATOM 1497 C CG  . PRO A 1 194 ? 34.830  -5.926  -8.118  1.00 97.42 194 A 1 
ATOM 1498 C CD  . PRO A 1 194 ? 34.918  -7.232  -8.886  1.00 98.42 194 A 1 
ATOM 1499 N N   . GLU A 1 195 ? 36.304  -5.830  -12.123 1.00 98.16 195 A 1 
ATOM 1500 C CA  . GLU A 1 195 ? 37.154  -5.599  -13.290 1.00 97.97 195 A 1 
ATOM 1501 C C   . GLU A 1 195 ? 36.396  -5.770  -14.615 1.00 98.04 195 A 1 
ATOM 1502 O O   . GLU A 1 195 ? 36.805  -5.180  -15.618 1.00 96.91 195 A 1 
ATOM 1503 C CB  . GLU A 1 195 ? 38.382  -6.522  -13.248 1.00 97.48 195 A 1 
ATOM 1504 C CG  . GLU A 1 195 ? 39.359  -6.245  -12.083 1.00 93.54 195 A 1 
ATOM 1505 C CD  . GLU A 1 195 ? 38.825  -6.571  -10.676 1.00 87.35 195 A 1 
ATOM 1506 O OE1 . GLU A 1 195 ? 39.267  -5.906  -9.712  1.00 77.80 195 A 1 
ATOM 1507 O OE2 . GLU A 1 195 ? 37.937  -7.446  -10.546 1.00 76.44 195 A 1 
ATOM 1508 N N   . ASP A 1 196 ? 35.283  -6.506  -14.623 1.00 98.16 196 A 1 
ATOM 1509 C CA  . ASP A 1 196 ? 34.427  -6.697  -15.797 1.00 98.23 196 A 1 
ATOM 1510 C C   . ASP A 1 196 ? 33.466  -5.522  -16.036 1.00 98.31 196 A 1 
ATOM 1511 O O   . ASP A 1 196 ? 32.792  -5.462  -17.073 1.00 97.73 196 A 1 
ATOM 1512 C CB  . ASP A 1 196 ? 33.658  -8.016  -15.655 1.00 98.17 196 A 1 
ATOM 1513 C CG  . ASP A 1 196 ? 34.599  -9.215  -15.583 1.00 97.81 196 A 1 
ATOM 1514 O OD1 . ASP A 1 196 ? 35.419  -9.361  -16.518 1.00 94.76 196 A 1 
ATOM 1515 O OD2 . ASP A 1 196 ? 34.495  -9.970  -14.593 1.00 95.05 196 A 1 
ATOM 1516 N N   . ILE A 1 197 ? 33.419  -4.565  -15.098 1.00 98.30 197 A 1 
ATOM 1517 C CA  . ILE A 1 197 ? 32.517  -3.417  -15.114 1.00 98.23 197 A 1 
ATOM 1518 C C   . ILE A 1 197 ? 33.303  -2.117  -15.344 1.00 98.29 197 A 1 
ATOM 1519 O O   . ILE A 1 197 ? 34.200  -1.753  -14.580 1.00 97.48 197 A 1 
ATOM 1520 C CB  . ILE A 1 197 ? 31.686  -3.367  -13.814 1.00 97.35 197 A 1 
ATOM 1521 C CG1 . ILE A 1 197 ? 30.944  -4.691  -13.491 1.00 94.11 197 A 1 
ATOM 1522 C CG2 . ILE A 1 197 ? 30.687  -2.205  -13.854 1.00 94.73 197 A 1 
ATOM 1523 C CD1 . ILE A 1 197 ? 29.933  -5.153  -14.545 1.00 83.84 197 A 1 
ATOM 1524 N N   . ALA A 1 198 ? 32.925  -1.359  -16.376 1.00 98.21 198 A 1 
ATOM 1525 C CA  . ALA A 1 198 ? 33.386  0.006   -16.594 1.00 98.11 198 A 1 
ATOM 1526 C C   . ALA A 1 198 ? 32.424  1.019   -15.952 1.00 98.28 198 A 1 
ATOM 1527 O O   . ALA A 1 198 ? 31.218  0.788   -15.878 1.00 97.82 198 A 1 
ATOM 1528 C CB  . ALA A 1 198 ? 33.578  0.241   -18.095 1.00 97.53 198 A 1 
ATOM 1529 N N   . LYS A 1 199 ? 32.965  2.148   -15.483 1.00 98.02 199 A 1 
ATOM 1530 C CA  . LYS A 1 199 ? 32.236  3.258   -14.853 1.00 98.00 199 A 1 
ATOM 1531 C C   . LYS A 1 199 ? 32.809  4.582   -15.367 1.00 97.86 199 A 1 
ATOM 1532 O O   . LYS A 1 199 ? 34.025  4.760   -15.273 1.00 96.29 199 A 1 
ATOM 1533 C CB  . LYS A 1 199 ? 32.370  3.188   -13.317 1.00 97.31 199 A 1 
ATOM 1534 C CG  . LYS A 1 199 ? 31.842  1.880   -12.718 1.00 96.08 199 A 1 
ATOM 1535 C CD  . LYS A 1 199 ? 32.285  1.692   -11.258 1.00 95.03 199 A 1 
ATOM 1536 C CE  . LYS A 1 199 ? 32.021  0.234   -10.877 1.00 89.81 199 A 1 
ATOM 1537 N NZ  . LYS A 1 199 ? 32.825  -0.212  -9.722  1.00 85.30 199 A 1 
ATOM 1538 N N   . PRO A 1 200 ? 32.009  5.531   -15.882 1.00 97.70 200 A 1 
ATOM 1539 C CA  . PRO A 1 200 ? 30.562  5.460   -16.120 1.00 97.56 200 A 1 
ATOM 1540 C C   . PRO A 1 200 ? 30.189  4.545   -17.299 1.00 97.68 200 A 1 
ATOM 1541 O O   . PRO A 1 200 ? 31.067  4.023   -17.986 1.00 96.42 200 A 1 
ATOM 1542 C CB  . PRO A 1 200 ? 30.155  6.912   -16.378 1.00 96.72 200 A 1 
ATOM 1543 C CG  . PRO A 1 200 ? 31.386  7.485   -17.082 1.00 95.41 200 A 1 
ATOM 1544 C CD  . PRO A 1 200 ? 32.538  6.786   -16.373 1.00 97.08 200 A 1 
ATOM 1545 N N   . GLY A 1 201 ? 28.874  4.358   -17.535 1.00 97.61 201 A 1 
ATOM 1546 C CA  . GLY A 1 201 ? 28.317  3.621   -18.666 1.00 97.77 201 A 1 
ATOM 1547 C C   . GLY A 1 201 ? 26.862  4.011   -18.948 1.00 98.07 201 A 1 
ATOM 1548 O O   . GLY A 1 201 ? 26.406  5.056   -18.478 1.00 97.37 201 A 1 
ATOM 1549 N N   . HIS A 1 202 ? 26.114  3.186   -19.690 1.00 97.99 202 A 1 
ATOM 1550 C CA  . HIS A 1 202 ? 24.766  3.496   -20.196 1.00 97.85 202 A 1 
ATOM 1551 C C   . HIS A 1 202 ? 23.636  2.679   -19.548 1.00 97.90 202 A 1 
ATOM 1552 O O   . HIS A 1 202 ? 22.483  2.771   -19.978 1.00 96.67 202 A 1 
ATOM 1553 C CB  . HIS A 1 202 ? 24.763  3.361   -21.717 1.00 97.46 202 A 1 
ATOM 1554 C CG  . HIS A 1 202 ? 25.801  4.221   -22.384 1.00 97.20 202 A 1 
ATOM 1555 N ND1 . HIS A 1 202 ? 27.074  3.830   -22.705 1.00 92.50 202 A 1 
ATOM 1556 C CD2 . HIS A 1 202 ? 25.674  5.530   -22.764 1.00 93.92 202 A 1 
ATOM 1557 C CE1 . HIS A 1 202 ? 27.698  4.864   -23.274 1.00 93.73 202 A 1 
ATOM 1558 N NE2 . HIS A 1 202 ? 26.881  5.929   -23.333 1.00 94.26 202 A 1 
ATOM 1559 N N   . ILE A 1 203 ? 23.941  1.896   -18.510 1.00 98.24 203 A 1 
ATOM 1560 C CA  . ILE A 1 203 ? 22.968  1.245   -17.630 1.00 98.50 203 A 1 
ATOM 1561 C C   . ILE A 1 203 ? 23.084  1.847   -16.235 1.00 98.56 203 A 1 
ATOM 1562 O O   . ILE A 1 203 ? 24.187  2.093   -15.748 1.00 98.28 203 A 1 
ATOM 1563 C CB  . ILE A 1 203 ? 23.149  -0.285  -17.644 1.00 98.34 203 A 1 
ATOM 1564 C CG1 . ILE A 1 203 ? 22.721  -0.885  -18.996 1.00 97.10 203 A 1 
ATOM 1565 C CG2 . ILE A 1 203 ? 22.398  -0.993  -16.500 1.00 97.49 203 A 1 
ATOM 1566 C CD1 . ILE A 1 203 ? 21.235  -0.714  -19.362 1.00 95.53 203 A 1 
ATOM 1567 N N   . PHE A 1 204 ? 21.928  2.050   -15.587 1.00 98.50 204 A 1 
ATOM 1568 C CA  . PHE A 1 204 ? 21.813  2.632   -14.257 1.00 98.41 204 A 1 
ATOM 1569 C C   . PHE A 1 204 ? 21.331  1.559   -13.274 1.00 98.57 204 A 1 
ATOM 1570 O O   . PHE A 1 204 ? 20.126  1.302   -13.209 1.00 98.13 204 A 1 
ATOM 1571 C CB  . PHE A 1 204 ? 20.867  3.837   -14.318 1.00 97.92 204 A 1 
ATOM 1572 C CG  . PHE A 1 204 ? 21.389  4.971   -15.174 1.00 97.40 204 A 1 
ATOM 1573 C CD1 . PHE A 1 204 ? 22.057  6.052   -14.578 1.00 94.89 204 A 1 
ATOM 1574 C CD2 . PHE A 1 204 ? 21.239  4.929   -16.571 1.00 95.47 204 A 1 
ATOM 1575 C CE1 . PHE A 1 204 ? 22.563  7.091   -15.372 1.00 93.85 204 A 1 
ATOM 1576 C CE2 . PHE A 1 204 ? 21.755  5.960   -17.369 1.00 93.71 204 A 1 
ATOM 1577 C CZ  . PHE A 1 204 ? 22.413  7.044   -16.769 1.00 94.46 204 A 1 
ATOM 1578 N N   . PRO A 1 205 ? 22.232  0.895   -12.535 1.00 98.67 205 A 1 
ATOM 1579 C CA  . PRO A 1 205 ? 21.792  -0.034  -11.510 1.00 98.67 205 A 1 
ATOM 1580 C C   . PRO A 1 205 ? 21.114  0.725   -10.368 1.00 98.62 205 A 1 
ATOM 1581 O O   . PRO A 1 205 ? 21.537  1.814   -9.981  1.00 98.30 205 A 1 
ATOM 1582 C CB  . PRO A 1 205 ? 23.025  -0.826  -11.073 1.00 98.56 205 A 1 
ATOM 1583 C CG  . PRO A 1 205 ? 24.058  -0.541  -12.167 1.00 97.86 205 A 1 
ATOM 1584 C CD  . PRO A 1 205 ? 23.679  0.859   -12.641 1.00 98.63 205 A 1 
ATOM 1585 N N   . LEU A 1 206 ? 20.048  0.134   -9.833  1.00 98.62 206 A 1 
ATOM 1586 C CA  . LEU A 1 206 ? 19.302  0.668   -8.699  1.00 98.55 206 A 1 
ATOM 1587 C C   . LEU A 1 206 ? 19.420  -0.299  -7.529  1.00 98.53 206 A 1 
ATOM 1588 O O   . LEU A 1 206 ? 19.138  -1.490  -7.667  1.00 98.25 206 A 1 
ATOM 1589 C CB  . LEU A 1 206 ? 17.830  0.892   -9.075  1.00 98.37 206 A 1 
ATOM 1590 C CG  . LEU A 1 206 ? 17.573  1.879   -10.225 1.00 97.76 206 A 1 
ATOM 1591 C CD1 . LEU A 1 206 ? 16.069  1.983   -10.474 1.00 96.67 206 A 1 
ATOM 1592 C CD2 . LEU A 1 206 ? 18.108  3.275   -9.914  1.00 96.62 206 A 1 
ATOM 1593 N N   . ARG A 1 207 ? 19.815  0.216   -6.363  1.00 98.32 207 A 1 
ATOM 1594 C CA  . ARG A 1 207 ? 19.924  -0.587  -5.144  1.00 98.18 207 A 1 
ATOM 1595 C C   . ARG A 1 207 ? 18.544  -0.778  -4.519  1.00 97.90 207 A 1 
ATOM 1596 O O   . ARG A 1 207 ? 18.011  0.154   -3.910  1.00 97.16 207 A 1 
ATOM 1597 C CB  . ARG A 1 207 ? 20.939  0.071   -4.192  1.00 97.98 207 A 1 
ATOM 1598 C CG  . ARG A 1 207 ? 21.237  -0.818  -2.983  1.00 97.70 207 A 1 
ATOM 1599 C CD  . ARG A 1 207 ? 22.288  -0.184  -2.074  1.00 97.02 207 A 1 
ATOM 1600 N NE  . ARG A 1 207 ? 22.697  -1.111  -1.003  1.00 95.36 207 A 1 
ATOM 1601 C CZ  . ARG A 1 207 ? 23.864  -1.736  -0.889  1.00 94.97 207 A 1 
ATOM 1602 N NH1 . ARG A 1 207 ? 24.822  -1.616  -1.758  1.00 89.56 207 A 1 
ATOM 1603 N NH2 . ARG A 1 207 ? 24.105  -2.512  0.122   1.00 90.64 207 A 1 
ATOM 1604 N N   . ALA A 1 208 ? 17.988  -1.983  -4.628  1.00 97.62 208 A 1 
ATOM 1605 C CA  . ALA A 1 208 ? 16.757  -2.337  -3.925  1.00 97.20 208 A 1 
ATOM 1606 C C   . ALA A 1 208 ? 16.991  -2.386  -2.407  1.00 96.35 208 A 1 
ATOM 1607 O O   . ALA A 1 208 ? 18.060  -2.793  -1.938  1.00 95.43 208 A 1 
ATOM 1608 C CB  . ALA A 1 208 ? 16.222  -3.661  -4.467  1.00 97.22 208 A 1 
ATOM 1609 N N   . ARG A 1 209 ? 15.989  -1.978  -1.630  1.00 96.11 209 A 1 
ATOM 1610 C CA  . ARG A 1 209 ? 16.024  -2.110  -0.169  1.00 94.85 209 A 1 
ATOM 1611 C C   . ARG A 1 209 ? 15.894  -3.582  0.229   1.00 94.93 209 A 1 
ATOM 1612 O O   . ARG A 1 209 ? 15.130  -4.327  -0.377  1.00 93.71 209 A 1 
ATOM 1613 C CB  . ARG A 1 209 ? 14.916  -1.270  0.480   1.00 93.60 209 A 1 
ATOM 1614 C CG  . ARG A 1 209 ? 15.094  0.244   0.297   1.00 88.15 209 A 1 
ATOM 1615 C CD  . ARG A 1 209 ? 16.317  0.782   1.047   1.00 83.43 209 A 1 
ATOM 1616 N NE  . ARG A 1 209 ? 16.398  2.248   0.962   1.00 77.19 209 A 1 
ATOM 1617 C CZ  . ARG A 1 209 ? 17.305  3.016   1.545   1.00 69.03 209 A 1 
ATOM 1618 N NH1 . ARG A 1 209 ? 18.257  2.513   2.283   1.00 63.03 209 A 1 
ATOM 1619 N NH2 . ARG A 1 209 ? 17.265  4.310   1.387   1.00 62.79 209 A 1 
ATOM 1620 N N   . GLU A 1 210 ? 16.614  -3.976  1.272   1.00 91.60 210 A 1 
ATOM 1621 C CA  . GLU A 1 210 ? 16.390  -5.266  1.927   1.00 90.13 210 A 1 
ATOM 1622 C C   . GLU A 1 210 ? 14.954  -5.336  2.459   1.00 89.27 210 A 1 
ATOM 1623 O O   . GLU A 1 210 ? 14.425  -4.341  2.961   1.00 84.73 210 A 1 
ATOM 1624 C CB  . GLU A 1 210 ? 17.437  -5.448  3.034   1.00 88.24 210 A 1 
ATOM 1625 C CG  . GLU A 1 210 ? 17.444  -6.878  3.588   1.00 76.98 210 A 1 
ATOM 1626 C CD  . GLU A 1 210 ? 18.478  -7.078  4.713   1.00 70.97 210 A 1 
ATOM 1627 O OE1 . GLU A 1 210 ? 18.521  -8.206  5.244   1.00 63.11 210 A 1 
ATOM 1628 O OE2 . GLU A 1 210 ? 19.180  -6.094  5.052   1.00 62.85 210 A 1 
ATOM 1629 N N   . GLY A 1 211 ? 14.294  -6.475  2.276   1.00 89.36 211 A 1 
ATOM 1630 C CA  . GLY A 1 211 ? 12.851  -6.635  2.527   1.00 88.85 211 A 1 
ATOM 1631 C C   . GLY A 1 211 ? 11.945  -6.251  1.343   1.00 90.97 211 A 1 
ATOM 1632 O O   . GLY A 1 211 ? 10.762  -6.596  1.347   1.00 88.76 211 A 1 
ATOM 1633 N N   . GLY A 1 212 ? 12.490  -5.609  0.294   1.00 91.18 212 A 1 
ATOM 1634 C CA  . GLY A 1 212 ? 11.775  -5.335  -0.952  1.00 92.08 212 A 1 
ATOM 1635 C C   . GLY A 1 212 ? 10.579  -4.392  -0.776  1.00 92.54 212 A 1 
ATOM 1636 O O   . GLY A 1 212 ? 10.625  -3.450  0.020   1.00 91.12 212 A 1 
ATOM 1637 N N   . VAL A 1 213 ? 9.485   -4.657  -1.496  1.00 92.37 213 A 1 
ATOM 1638 C CA  . VAL A 1 213 ? 8.259   -3.827  -1.459  1.00 91.52 213 A 1 
ATOM 1639 C C   . VAL A 1 213 ? 7.605   -3.738  -0.079  1.00 89.87 213 A 1 
ATOM 1640 O O   . VAL A 1 213 ? 6.829   -2.817  0.167   1.00 88.03 213 A 1 
ATOM 1641 C CB  . VAL A 1 213 ? 7.198   -4.300  -2.469  1.00 91.75 213 A 1 
ATOM 1642 C CG1 . VAL A 1 213 ? 7.679   -4.100  -3.901  1.00 86.74 213 A 1 
ATOM 1643 C CG2 . VAL A 1 213 ? 6.765   -5.757  -2.263  1.00 87.10 213 A 1 
ATOM 1644 N N   . LEU A 1 214 ? 7.937   -4.647  0.844   1.00 90.29 214 A 1 
ATOM 1645 C CA  . LEU A 1 214 ? 7.442   -4.595  2.227   1.00 86.72 214 A 1 
ATOM 1646 C C   . LEU A 1 214 ? 8.098   -3.475  3.048   1.00 85.89 214 A 1 
ATOM 1647 O O   . LEU A 1 214 ? 7.528   -3.043  4.044   1.00 83.08 214 A 1 
ATOM 1648 C CB  . LEU A 1 214 ? 7.662   -5.955  2.898   1.00 85.25 214 A 1 
ATOM 1649 C CG  . LEU A 1 214 ? 7.005   -7.151  2.189   1.00 83.04 214 A 1 
ATOM 1650 C CD1 . LEU A 1 214 ? 7.350   -8.432  2.943   1.00 80.76 214 A 1 
ATOM 1651 C CD2 . LEU A 1 214 ? 5.481   -7.022  2.130   1.00 79.65 214 A 1 
ATOM 1652 N N   . VAL A 1 215 ? 9.272   -2.994  2.619   1.00 88.26 215 A 1 
ATOM 1653 C CA  . VAL A 1 215 ? 10.032  -1.905  3.255   1.00 86.53 215 A 1 
ATOM 1654 C C   . VAL A 1 215 ? 9.936   -0.610  2.444   1.00 86.52 215 A 1 
ATOM 1655 O O   . VAL A 1 215 ? 9.807   0.477   3.008   1.00 83.60 215 A 1 
ATOM 1656 C CB  . VAL A 1 215 ? 11.499  -2.334  3.448   1.00 84.68 215 A 1 
ATOM 1657 C CG1 . VAL A 1 215 ? 12.371  -1.214  4.025   1.00 78.41 215 A 1 
ATOM 1658 C CG2 . VAL A 1 215 ? 11.582  -3.534  4.399   1.00 78.73 215 A 1 
ATOM 1659 N N   . ARG A 1 216 ? 9.983   -0.708  1.115   1.00 87.39 216 A 1 
ATOM 1660 C CA  . ARG A 1 216 ? 9.839   0.436   0.202   1.00 89.33 216 A 1 
ATOM 1661 C C   . ARG A 1 216 ? 8.935   0.076   -0.978  1.00 90.64 216 A 1 
ATOM 1662 O O   . ARG A 1 216 ? 9.324   -0.690  -1.852  1.00 90.37 216 A 1 
ATOM 1663 C CB  . ARG A 1 216 ? 11.234  0.900   -0.245  1.00 89.24 216 A 1 
ATOM 1664 C CG  . ARG A 1 216 ? 11.165  2.153   -1.125  1.00 85.52 216 A 1 
ATOM 1665 C CD  . ARG A 1 216 ? 12.560  2.625   -1.533  1.00 86.85 216 A 1 
ATOM 1666 N NE  . ARG A 1 216 ? 12.488  3.748   -2.489  1.00 84.84 216 A 1 
ATOM 1667 C CZ  . ARG A 1 216 ? 12.358  3.662   -3.811  1.00 85.48 216 A 1 
ATOM 1668 N NH1 . ARG A 1 216 ? 12.310  2.530   -4.451  1.00 78.98 216 A 1 
ATOM 1669 N NH2 . ARG A 1 216 ? 12.274  4.747   -4.524  1.00 80.47 216 A 1 
ATOM 1670 N N   . ALA A 1 217 ? 7.754   0.683   -1.037  1.00 88.12 217 A 1 
ATOM 1671 C CA  . ALA A 1 217 ? 6.747   0.451   -2.072  1.00 88.51 217 A 1 
ATOM 1672 C C   . ALA A 1 217 ? 7.099   1.137   -3.411  1.00 90.56 217 A 1 
ATOM 1673 O O   . ALA A 1 217 ? 6.380   2.029   -3.863  1.00 89.18 217 A 1 
ATOM 1674 C CB  . ALA A 1 217 ? 5.389   0.880   -1.498  1.00 86.28 217 A 1 
ATOM 1675 N N   . GLY A 1 218 ? 8.232   0.770   -4.027  1.00 92.36 218 A 1 
ATOM 1676 C CA  . GLY A 1 218 ? 8.709   1.354   -5.284  1.00 92.86 218 A 1 
ATOM 1677 C C   . GLY A 1 218 ? 8.894   0.343   -6.418  1.00 94.49 218 A 1 
ATOM 1678 O O   . GLY A 1 218 ? 8.974   -0.864  -6.182  1.00 94.82 218 A 1 
ATOM 1679 N N   . HIS A 1 219 ? 9.029   0.840   -7.654  1.00 96.24 219 A 1 
ATOM 1680 C CA  . HIS A 1 219 ? 9.266   0.013   -8.846  1.00 96.89 219 A 1 
ATOM 1681 C C   . HIS A 1 219 ? 10.600  -0.744  -8.784  1.00 97.56 219 A 1 
ATOM 1682 O O   . HIS A 1 219 ? 10.688  -1.893  -9.220  1.00 97.39 219 A 1 
ATOM 1683 C CB  . HIS A 1 219 ? 9.216   0.910   -10.095 1.00 96.64 219 A 1 
ATOM 1684 C CG  . HIS A 1 219 ? 7.912   1.648   -10.253 1.00 96.19 219 A 1 
ATOM 1685 N ND1 . HIS A 1 219 ? 7.746   3.013   -10.260 1.00 90.43 219 A 1 
ATOM 1686 C CD2 . HIS A 1 219 ? 6.674   1.093   -10.433 1.00 90.58 219 A 1 
ATOM 1687 C CE1 . HIS A 1 219 ? 6.442   3.278   -10.450 1.00 90.62 219 A 1 
ATOM 1688 N NE2 . HIS A 1 219 ? 5.749   2.132   -10.548 1.00 91.80 219 A 1 
ATOM 1689 N N   . THR A 1 220 ? 11.629  -0.160  -8.154  1.00 97.10 220 A 1 
ATOM 1690 C CA  . THR A 1 220 ? 12.923  -0.818  -7.898  1.00 97.55 220 A 1 
ATOM 1691 C C   . THR A 1 220 ? 12.739  -2.116  -7.115  1.00 97.91 220 A 1 
ATOM 1692 O O   . THR A 1 220 ? 13.163  -3.182  -7.558  1.00 97.80 220 A 1 
ATOM 1693 C CB  . THR A 1 220 ? 13.861  0.112   -7.107  1.00 97.32 220 A 1 
ATOM 1694 O OG1 . THR A 1 220 ? 14.042  1.333   -7.776  1.00 95.85 220 A 1 
ATOM 1695 C CG2 . THR A 1 220 ? 15.251  -0.489  -6.882  1.00 96.14 220 A 1 
ATOM 1696 N N   . GLU A 1 221 ? 12.086  -2.044  -5.972  1.00 97.12 221 A 1 
ATOM 1697 C CA  . GLU A 1 221 ? 11.838  -3.200  -5.113  1.00 96.81 221 A 1 
ATOM 1698 C C   . GLU A 1 221 ? 10.894  -4.199  -5.783  1.00 97.51 221 A 1 
ATOM 1699 O O   . GLU A 1 221 ? 11.145  -5.398  -5.737  1.00 97.22 221 A 1 
ATOM 1700 C CB  . GLU A 1 221 ? 11.262  -2.744  -3.767  1.00 95.53 221 A 1 
ATOM 1701 C CG  . GLU A 1 221 ? 12.309  -2.097  -2.843  1.00 93.24 221 A 1 
ATOM 1702 C CD  . GLU A 1 221 ? 12.794  -0.706  -3.289  1.00 94.67 221 A 1 
ATOM 1703 O OE1 . GLU A 1 221 ? 13.951  -0.361  -2.961  1.00 89.45 221 A 1 
ATOM 1704 O OE2 . GLU A 1 221 ? 12.026  0.058   -3.919  1.00 91.23 221 A 1 
ATOM 1705 N N   . THR A 1 222 ? 9.854   -3.709  -6.456  1.00 97.42 222 A 1 
ATOM 1706 C CA  . THR A 1 222 ? 8.897   -4.539  -7.200  1.00 97.74 222 A 1 
ATOM 1707 C C   . THR A 1 222 ? 9.596   -5.400  -8.248  1.00 98.15 222 A 1 
ATOM 1708 O O   . THR A 1 222 ? 9.349   -6.603  -8.330  1.00 98.12 222 A 1 
ATOM 1709 C CB  . THR A 1 222 ? 7.851   -3.655  -7.884  1.00 97.42 222 A 1 
ATOM 1710 O OG1 . THR A 1 222 ? 7.146   -2.933  -6.903  1.00 95.54 222 A 1 
ATOM 1711 C CG2 . THR A 1 222 ? 6.824   -4.466  -8.666  1.00 95.70 222 A 1 
ATOM 1712 N N   . THR A 1 223 ? 10.503  -4.803  -9.015  1.00 98.52 223 A 1 
ATOM 1713 C CA  . THR A 1 223 ? 11.254  -5.485  -10.076 1.00 98.67 223 A 1 
ATOM 1714 C C   . THR A 1 223 ? 12.112  -6.627  -9.521  1.00 98.71 223 A 1 
ATOM 1715 O O   . THR A 1 223 ? 12.155  -7.713  -10.096 1.00 98.61 223 A 1 
ATOM 1716 C CB  . THR A 1 223 ? 12.136  -4.476  -10.818 1.00 98.60 223 A 1 
ATOM 1717 O OG1 . THR A 1 223 ? 11.360  -3.426  -11.344 1.00 97.36 223 A 1 
ATOM 1718 C CG2 . THR A 1 223 ? 12.858  -5.104  -12.010 1.00 97.24 223 A 1 
ATOM 1719 N N   . VAL A 1 224 ? 12.783  -6.399  -8.390  1.00 98.68 224 A 1 
ATOM 1720 C CA  . VAL A 1 224 ? 13.618  -7.421  -7.735  1.00 98.69 224 A 1 
ATOM 1721 C C   . VAL A 1 224 ? 12.762  -8.519  -7.101  1.00 98.66 224 A 1 
ATOM 1722 O O   . VAL A 1 224 ? 13.064  -9.706  -7.252  1.00 98.40 224 A 1 
ATOM 1723 C CB  . VAL A 1 224 ? 14.547  -6.760  -6.700  1.00 98.55 224 A 1 
ATOM 1724 C CG1 . VAL A 1 224 ? 15.348  -7.786  -5.889  1.00 97.51 224 A 1 
ATOM 1725 C CG2 . VAL A 1 224 ? 15.552  -5.845  -7.412  1.00 96.89 224 A 1 
ATOM 1726 N N   . ASP A 1 225 ? 11.686  -8.137  -6.419  1.00 98.31 225 A 1 
ATOM 1727 C CA  . ASP A 1 225 ? 10.814  -9.080  -5.724  1.00 98.16 225 A 1 
ATOM 1728 C C   . ASP A 1 225 ? 10.077  -10.003 -6.689  1.00 98.34 225 A 1 
ATOM 1729 O O   . ASP A 1 225 ? 10.034  -11.210 -6.462  1.00 98.02 225 A 1 
ATOM 1730 C CB  . ASP A 1 225 ? 9.813   -8.320  -4.849  1.00 97.54 225 A 1 
ATOM 1731 C CG  . ASP A 1 225 ? 10.407  -7.806  -3.537  1.00 96.48 225 A 1 
ATOM 1732 O OD1 . ASP A 1 225 ? 11.515  -8.239  -3.136  1.00 93.50 225 A 1 
ATOM 1733 O OD2 . ASP A 1 225 ? 9.685   -7.073  -2.834  1.00 93.07 225 A 1 
ATOM 1734 N N   . ILE A 1 226 ? 9.547   -9.484  -7.794  1.00 98.50 226 A 1 
ATOM 1735 C CA  . ILE A 1 226 ? 8.809   -10.328 -8.738  1.00 98.48 226 A 1 
ATOM 1736 C C   . ILE A 1 226 ? 9.737   -11.298 -9.484  1.00 98.56 226 A 1 
ATOM 1737 O O   . ILE A 1 226 ? 9.344   -12.432 -9.754  1.00 98.31 226 A 1 
ATOM 1738 C CB  . ILE A 1 226 ? 7.942   -9.466  -9.672  1.00 97.85 226 A 1 
ATOM 1739 C CG1 . ILE A 1 226 ? 6.726   -10.290 -10.158 1.00 88.45 226 A 1 
ATOM 1740 C CG2 . ILE A 1 226 ? 8.750   -8.884  -10.837 1.00 88.20 226 A 1 
ATOM 1741 C CD1 . ILE A 1 226 ? 5.665   -9.432  -10.861 1.00 81.79 226 A 1 
ATOM 1742 N N   . ALA A 1 227 ? 10.994  -10.901 -9.747  1.00 98.66 227 A 1 
ATOM 1743 C CA  . ALA A 1 227 ? 12.005  -11.812 -10.282 1.00 98.67 227 A 1 
ATOM 1744 C C   . ALA A 1 227 ? 12.304  -12.952 -9.290  1.00 98.61 227 A 1 
ATOM 1745 O O   . ALA A 1 227 ? 12.288  -14.124 -9.672  1.00 98.35 227 A 1 
ATOM 1746 C CB  . ALA A 1 227 ? 13.263  -11.008 -10.641 1.00 98.61 227 A 1 
ATOM 1747 N N   . ARG A 1 228 ? 12.480  -12.625 -8.004  1.00 98.51 228 A 1 
ATOM 1748 C CA  . ARG A 1 228 ? 12.678  -13.614 -6.933  1.00 98.24 228 A 1 
ATOM 1749 C C   . ARG A 1 228 ? 11.492  -14.575 -6.818  1.00 98.36 228 A 1 
ATOM 1750 O O   . ARG A 1 228 ? 11.699  -15.785 -6.781  1.00 97.90 228 A 1 
ATOM 1751 C CB  . ARG A 1 228 ? 12.942  -12.885 -5.607  1.00 97.21 228 A 1 
ATOM 1752 C CG  . ARG A 1 228 ? 13.383  -13.845 -4.495  1.00 91.58 228 A 1 
ATOM 1753 C CD  . ARG A 1 228 ? 13.468  -13.167 -3.121  1.00 89.75 228 A 1 
ATOM 1754 N NE  . ARG A 1 228 ? 14.435  -12.043 -3.080  1.00 79.34 228 A 1 
ATOM 1755 C CZ  . ARG A 1 228 ? 14.152  -10.765 -2.890  1.00 74.11 228 A 1 
ATOM 1756 N NH1 . ARG A 1 228 ? 12.936  -10.335 -2.713  1.00 65.22 228 A 1 
ATOM 1757 N NH2 . ARG A 1 228 ? 15.099  -9.877  -2.868  1.00 64.10 228 A 1 
ATOM 1758 N N   . LEU A 1 229 ? 10.267  -14.055 -6.812  1.00 98.18 229 A 1 
ATOM 1759 C CA  . LEU A 1 229 ? 9.037   -14.860 -6.758  1.00 98.14 229 A 1 
ATOM 1760 C C   . LEU A 1 229 ? 8.868   -15.758 -7.995  1.00 98.33 229 A 1 
ATOM 1761 O O   . LEU A 1 229 ? 8.315   -16.852 -7.895  1.00 97.98 229 A 1 
ATOM 1762 C CB  . LEU A 1 229 ? 7.833   -13.915 -6.621  1.00 97.90 229 A 1 
ATOM 1763 C CG  . LEU A 1 229 ? 7.702   -13.219 -5.255  1.00 97.04 229 A 1 
ATOM 1764 C CD1 . LEU A 1 229 ? 6.627   -12.136 -5.349  1.00 94.95 229 A 1 
ATOM 1765 C CD2 . LEU A 1 229 ? 7.306   -14.199 -4.149  1.00 95.02 229 A 1 
ATOM 1766 N N   . ALA A 1 230 ? 9.388   -15.347 -9.148  1.00 98.23 230 A 1 
ATOM 1767 C CA  . ALA A 1 230 ? 9.437   -16.169 -10.358 1.00 98.31 230 A 1 
ATOM 1768 C C   . ALA A 1 230 ? 10.498  -17.292 -10.305 1.00 98.38 230 A 1 
ATOM 1769 O O   . ALA A 1 230 ? 10.572  -18.118 -11.222 1.00 98.04 230 A 1 
ATOM 1770 C CB  . ALA A 1 230 ? 9.621   -15.236 -11.559 1.00 98.32 230 A 1 
ATOM 1771 N N   . GLY A 1 231 ? 11.303  -17.349 -9.240  1.00 98.21 231 A 1 
ATOM 1772 C CA  . GLY A 1 231 ? 12.420  -18.283 -9.080  1.00 98.04 231 A 1 
ATOM 1773 C C   . GLY A 1 231 ? 13.626  -17.937 -9.953  1.00 98.18 231 A 1 
ATOM 1774 O O   . GLY A 1 231 ? 14.397  -18.831 -10.289 1.00 97.34 231 A 1 
ATOM 1775 N N   . LEU A 1 232 ? 13.753  -16.669 -10.352 1.00 98.34 232 A 1 
ATOM 1776 C CA  . LEU A 1 232 ? 14.852  -16.146 -11.165 1.00 98.46 232 A 1 
ATOM 1777 C C   . LEU A 1 232 ? 15.853  -15.375 -10.295 1.00 98.46 232 A 1 
ATOM 1778 O O   . LEU A 1 232 ? 15.609  -15.105 -9.117  1.00 98.12 232 A 1 
ATOM 1779 C CB  . LEU A 1 232 ? 14.277  -15.270 -12.297 1.00 98.52 232 A 1 
ATOM 1780 C CG  . LEU A 1 232 ? 13.297  -15.992 -13.237 1.00 98.21 232 A 1 
ATOM 1781 C CD1 . LEU A 1 232 ? 12.748  -14.998 -14.262 1.00 97.03 232 A 1 
ATOM 1782 C CD2 . LEU A 1 232 ? 13.949  -17.144 -13.998 1.00 96.97 232 A 1 
ATOM 1783 N N   . TYR A 1 233 ? 16.982  -14.982 -10.892 1.00 98.42 233 A 1 
ATOM 1784 C CA  . TYR A 1 233 ? 17.970  -14.139 -10.222 1.00 98.47 233 A 1 
ATOM 1785 C C   . TYR A 1 233 ? 17.309  -12.843 -9.705  1.00 98.60 233 A 1 
ATOM 1786 O O   . TYR A 1 233 ? 16.549  -12.226 -10.459 1.00 98.40 233 A 1 
ATOM 1787 C CB  . TYR A 1 233 ? 19.118  -13.838 -11.191 1.00 98.26 233 A 1 
ATOM 1788 C CG  . TYR A 1 233 ? 20.312  -13.221 -10.501 1.00 98.06 233 A 1 
ATOM 1789 C CD1 . TYR A 1 233 ? 20.403  -11.823 -10.355 1.00 96.49 233 A 1 
ATOM 1790 C CD2 . TYR A 1 233 ? 21.318  -14.048 -9.969  1.00 96.49 233 A 1 
ATOM 1791 C CE1 . TYR A 1 233 ? 21.494  -11.257 -9.674  1.00 95.68 233 A 1 
ATOM 1792 C CE2 . TYR A 1 233 ? 22.414  -13.486 -9.291  1.00 95.48 233 A 1 
ATOM 1793 C CZ  . TYR A 1 233 ? 22.500  -12.089 -9.144  1.00 96.41 233 A 1 
ATOM 1794 O OH  . TYR A 1 233 ? 23.552  -11.540 -8.485  1.00 94.95 233 A 1 
ATOM 1795 N N   . PRO A 1 234 ? 17.574  -12.401 -8.460  1.00 98.53 234 A 1 
ATOM 1796 C CA  . PRO A 1 234 ? 16.887  -11.260 -7.836  1.00 98.51 234 A 1 
ATOM 1797 C C   . PRO A 1 234 ? 17.384  -9.911  -8.380  1.00 98.65 234 A 1 
ATOM 1798 O O   . PRO A 1 234 ? 17.939  -9.075  -7.662  1.00 98.34 234 A 1 
ATOM 1799 C CB  . PRO A 1 234 ? 17.104  -11.443 -6.331  1.00 97.94 234 A 1 
ATOM 1800 C CG  . PRO A 1 234 ? 18.475  -12.103 -6.268  1.00 96.04 234 A 1 
ATOM 1801 C CD  . PRO A 1 234 ? 18.439  -13.039 -7.479  1.00 97.90 234 A 1 
ATOM 1802 N N   . ALA A 1 235 ? 17.221  -9.728  -9.679  1.00 98.53 235 A 1 
ATOM 1803 C CA  . ALA A 1 235 ? 17.502  -8.515  -10.421 1.00 98.71 235 A 1 
ATOM 1804 C C   . ALA A 1 235 ? 16.586  -8.433  -11.643 1.00 98.79 235 A 1 
ATOM 1805 O O   . ALA A 1 235 ? 16.146  -9.449  -12.188 1.00 98.56 235 A 1 
ATOM 1806 C CB  . ALA A 1 235 ? 18.972  -8.486  -10.838 1.00 98.51 235 A 1 
ATOM 1807 N N   . GLY A 1 236 ? 16.330  -7.216  -12.105 1.00 98.65 236 A 1 
ATOM 1808 C CA  . GLY A 1 236 ? 15.506  -6.976  -13.273 1.00 98.67 236 A 1 
ATOM 1809 C C   . GLY A 1 236 ? 15.953  -5.764  -14.071 1.00 98.78 236 A 1 
ATOM 1810 O O   . GLY A 1 236 ? 17.020  -5.196  -13.845 1.00 98.52 236 A 1 
ATOM 1811 N N   . VAL A 1 237 ? 15.121  -5.411  -15.027 1.00 98.74 237 A 1 
ATOM 1812 C CA  . VAL A 1 237 ? 15.221  -4.192  -15.819 1.00 98.72 237 A 1 
ATOM 1813 C C   . VAL A 1 237 ? 13.903  -3.462  -15.667 1.00 98.75 237 A 1 
ATOM 1814 O O   . VAL A 1 237 ? 12.853  -4.104  -15.764 1.00 98.35 237 A 1 
ATOM 1815 C CB  . VAL A 1 237 ? 15.520  -4.489  -17.296 1.00 98.18 237 A 1 
ATOM 1816 C CG1 . VAL A 1 237 ? 15.963  -3.216  -18.023 1.00 92.48 237 A 1 
ATOM 1817 C CG2 . VAL A 1 237 ? 16.629  -5.531  -17.461 1.00 91.36 237 A 1 
ATOM 1818 N N   . CYS A 1 238 ? 13.950  -2.162  -15.413 1.00 98.51 238 A 1 
ATOM 1819 C CA  . CYS A 1 238 ? 12.764  -1.315  -15.385 1.00 98.46 238 A 1 
ATOM 1820 C C   . CYS A 1 238 ? 12.969  -0.071  -16.246 1.00 98.43 238 A 1 
ATOM 1821 O O   . CYS A 1 238 ? 14.105  0.331   -16.519 1.00 97.84 238 A 1 
ATOM 1822 C CB  . CYS A 1 238 ? 12.356  -0.994  -13.940 1.00 98.06 238 A 1 
ATOM 1823 S SG  . CYS A 1 238 ? 13.562  0.084   -13.116 1.00 97.77 238 A 1 
ATOM 1824 N N   . CYS A 1 239 ? 11.871  0.502   -16.720 1.00 98.28 239 A 1 
ATOM 1825 C CA  . CYS A 1 239 ? 11.883  1.745   -17.482 1.00 98.23 239 A 1 
ATOM 1826 C C   . CYS A 1 239 ? 10.528  2.442   -17.361 1.00 98.22 239 A 1 
ATOM 1827 O O   . CYS A 1 239 ? 9.496   1.842   -17.692 1.00 97.59 239 A 1 
ATOM 1828 C CB  . CYS A 1 239 ? 12.210  1.419   -18.942 1.00 98.03 239 A 1 
ATOM 1829 S SG  . CYS A 1 239 ? 12.497  2.934   -19.891 1.00 97.50 239 A 1 
ATOM 1830 N N   . GLU A 1 240 ? 10.539  3.701   -16.923 1.00 97.19 240 A 1 
ATOM 1831 C CA  . GLU A 1 240 ? 9.355   4.538   -16.769 1.00 96.86 240 A 1 
ATOM 1832 C C   . GLU A 1 240 ? 8.693   4.810   -18.124 1.00 97.07 240 A 1 
ATOM 1833 O O   . GLU A 1 240 ? 9.359   5.009   -19.151 1.00 95.92 240 A 1 
ATOM 1834 C CB  . GLU A 1 240 ? 9.692   5.873   -16.076 1.00 96.04 240 A 1 
ATOM 1835 C CG  . GLU A 1 240 ? 10.457  5.774   -14.738 1.00 92.94 240 A 1 
ATOM 1836 C CD  . GLU A 1 240 ? 11.985  5.666   -14.890 1.00 94.35 240 A 1 
ATOM 1837 O OE1 . GLU A 1 240 ? 12.696  5.801   -13.875 1.00 87.83 240 A 1 
ATOM 1838 O OE2 . GLU A 1 240 ? 12.484  5.490   -16.036 1.00 90.63 240 A 1 
ATOM 1839 N N   . ILE A 1 241 ? 7.358   4.848   -18.136 1.00 97.46 241 A 1 
ATOM 1840 C CA  . ILE A 1 241 ? 6.584   5.008   -19.362 1.00 97.45 241 A 1 
ATOM 1841 C C   . ILE A 1 241 ? 6.199   6.475   -19.555 1.00 97.03 241 A 1 
ATOM 1842 O O   . ILE A 1 241 ? 5.470   7.071   -18.761 1.00 96.27 241 A 1 
ATOM 1843 C CB  . ILE A 1 241 ? 5.379   4.051   -19.390 1.00 97.37 241 A 1 
ATOM 1844 C CG1 . ILE A 1 241 ? 5.847   2.584   -19.257 1.00 96.10 241 A 1 
ATOM 1845 C CG2 . ILE A 1 241 ? 4.588   4.238   -20.698 1.00 96.10 241 A 1 
ATOM 1846 C CD1 . ILE A 1 241 ? 4.714   1.591   -18.994 1.00 93.71 241 A 1 
ATOM 1847 N N   . MET A 1 242 ? 6.648   7.031   -20.680 1.00 97.30 242 A 1 
ATOM 1848 C CA  . MET A 1 242 ? 6.277   8.367   -21.139 1.00 96.95 242 A 1 
ATOM 1849 C C   . MET A 1 242 ? 5.331   8.306   -22.337 1.00 96.86 242 A 1 
ATOM 1850 O O   . MET A 1 242 ? 5.431   7.421   -23.198 1.00 96.16 242 A 1 
ATOM 1851 C CB  . MET A 1 242 ? 7.520   9.192   -21.476 1.00 95.94 242 A 1 
ATOM 1852 C CG  . MET A 1 242 ? 8.413   9.453   -20.253 1.00 91.91 242 A 1 
ATOM 1853 S SD  . MET A 1 242 ? 9.777   10.606  -20.566 1.00 91.10 242 A 1 
ATOM 1854 C CE  . MET A 1 242 ? 10.782  9.620   -21.700 1.00 80.20 242 A 1 
ATOM 1855 N N   . ASN A 1 243 ? 4.450   9.287   -22.423 1.00 96.66 243 A 1 
ATOM 1856 C CA  . ASN A 1 243 ? 3.638   9.563   -23.602 1.00 96.02 243 A 1 
ATOM 1857 C C   . ASN A 1 243 ? 4.504   10.049  -24.779 1.00 96.14 243 A 1 
ATOM 1858 O O   . ASN A 1 243 ? 5.681   10.379  -24.635 1.00 95.34 243 A 1 
ATOM 1859 C CB  . ASN A 1 243 ? 2.563   10.589  -23.213 1.00 95.23 243 A 1 
ATOM 1860 C CG  . ASN A 1 243 ? 1.548   10.051  -22.230 1.00 94.23 243 A 1 
ATOM 1861 O OD1 . ASN A 1 243 ? 1.088   8.922   -22.341 1.00 88.61 243 A 1 
ATOM 1862 N ND2 . ASN A 1 243 ? 1.146   10.848  -21.270 1.00 88.68 243 A 1 
ATOM 1863 N N   . GLU A 1 244 ? 3.909   10.104  -25.964 1.00 95.67 244 A 1 
ATOM 1864 C CA  . GLU A 1 244 ? 4.623   10.550  -27.173 1.00 95.26 244 A 1 
ATOM 1865 C C   . GLU A 1 244 ? 5.056   12.021  -27.113 1.00 95.78 244 A 1 
ATOM 1866 O O   . GLU A 1 244 ? 6.042   12.390  -27.746 1.00 93.65 244 A 1 
ATOM 1867 C CB  . GLU A 1 244 ? 3.753   10.315  -28.420 1.00 93.66 244 A 1 
ATOM 1868 C CG  . GLU A 1 244 ? 3.525   8.819   -28.668 1.00 87.32 244 A 1 
ATOM 1869 C CD  . GLU A 1 244 ? 2.780   8.500   -29.971 1.00 82.87 244 A 1 
ATOM 1870 O OE1 . GLU A 1 244 ? 2.754   7.286   -30.300 1.00 75.54 244 A 1 
ATOM 1871 O OE2 . GLU A 1 244 ? 2.252   9.424   -30.627 1.00 75.57 244 A 1 
ATOM 1872 N N   . ASP A 1 245 ? 4.342   12.837  -26.340 1.00 95.10 245 A 1 
ATOM 1873 C CA  . ASP A 1 245 ? 4.648   14.255  -26.125 1.00 95.14 245 A 1 
ATOM 1874 C C   . ASP A 1 245 ? 5.705   14.502  -25.031 1.00 95.54 245 A 1 
ATOM 1875 O O   . ASP A 1 245 ? 6.054   15.650  -24.758 1.00 93.03 245 A 1 
ATOM 1876 C CB  . ASP A 1 245 ? 3.339   15.017  -25.854 1.00 94.40 245 A 1 
ATOM 1877 C CG  . ASP A 1 245 ? 2.677   14.698  -24.510 1.00 93.33 245 A 1 
ATOM 1878 O OD1 . ASP A 1 245 ? 3.168   13.809  -23.780 1.00 90.09 245 A 1 
ATOM 1879 O OD2 . ASP A 1 245 ? 1.659   15.354  -24.202 1.00 89.39 245 A 1 
ATOM 1880 N N   . GLY A 1 246 ? 6.229   13.438  -24.409 1.00 95.47 246 A 1 
ATOM 1881 C CA  . GLY A 1 246 ? 7.222   13.502  -23.336 1.00 94.91 246 A 1 
ATOM 1882 C C   . GLY A 1 246 ? 6.643   13.671  -21.930 1.00 95.26 246 A 1 
ATOM 1883 O O   . GLY A 1 246 ? 7.406   13.692  -20.966 1.00 93.84 246 A 1 
ATOM 1884 N N   . SER A 1 247 ? 5.314   13.783  -21.769 1.00 94.86 247 A 1 
ATOM 1885 C CA  . SER A 1 247 ? 4.681   13.743  -20.446 1.00 94.60 247 A 1 
ATOM 1886 C C   . SER A 1 247 ? 4.682   12.324  -19.865 1.00 95.15 247 A 1 
ATOM 1887 O O   . SER A 1 247 ? 4.729   11.339  -20.604 1.00 94.77 247 A 1 
ATOM 1888 C CB  . SER A 1 247 ? 3.270   14.334  -20.497 1.00 94.04 247 A 1 
ATOM 1889 O OG  . SER A 1 247 ? 2.383   13.538  -21.251 1.00 92.92 247 A 1 
ATOM 1890 N N   . MET A 1 248 ? 4.626   12.193  -18.531 1.00 93.66 248 A 1 
ATOM 1891 C CA  . MET A 1 248 ? 4.537   10.876  -17.890 1.00 93.82 248 A 1 
ATOM 1892 C C   . MET A 1 248 ? 3.163   10.243  -18.116 1.00 93.77 248 A 1 
ATOM 1893 O O   . MET A 1 248 ? 2.135   10.889  -17.885 1.00 92.76 248 A 1 
ATOM 1894 C CB  . MET A 1 248 ? 4.839   10.970  -16.391 1.00 93.13 248 A 1 
ATOM 1895 C CG  . MET A 1 248 ? 6.256   11.473  -16.097 1.00 90.46 248 A 1 
ATOM 1896 S SD  . MET A 1 248 ? 7.592   10.560  -16.917 1.00 91.32 248 A 1 
ATOM 1897 C CE  . MET A 1 248 ? 7.490   8.972   -16.046 1.00 81.90 248 A 1 
ATOM 1898 N N   . ALA A 1 249 ? 3.140   8.968   -18.533 1.00 94.72 249 A 1 
ATOM 1899 C CA  . ALA A 1 249 ? 1.909   8.221   -18.732 1.00 94.22 249 A 1 
ATOM 1900 C C   . ALA A 1 249 ? 1.227   7.935   -17.385 1.00 93.28 249 A 1 
ATOM 1901 O O   . ALA A 1 249 ? 1.838   7.419   -16.448 1.00 92.05 249 A 1 
ATOM 1902 C CB  . ALA A 1 249 ? 2.204   6.944   -19.519 1.00 94.67 249 A 1 
ATOM 1903 N N   . ARG A 1 250 ? -0.061  8.249   -17.300 1.00 92.06 250 A 1 
ATOM 1904 C CA  . ARG A 1 250 ? -0.889  7.986   -16.120 1.00 90.71 250 A 1 
ATOM 1905 C C   . ARG A 1 250 ? -1.772  6.761   -16.346 1.00 90.92 250 A 1 
ATOM 1906 O O   . ARG A 1 250 ? -1.953  6.309   -17.476 1.00 90.02 250 A 1 
ATOM 1907 C CB  . ARG A 1 250 ? -1.696  9.239   -15.742 1.00 90.12 250 A 1 
ATOM 1908 C CG  . ARG A 1 250 ? -0.838  10.503  -15.509 1.00 88.34 250 A 1 
ATOM 1909 C CD  . ARG A 1 250 ? 0.263   10.286  -14.459 1.00 85.05 250 A 1 
ATOM 1910 N NE  . ARG A 1 250 ? 1.090   11.489  -14.234 1.00 80.83 250 A 1 
ATOM 1911 C CZ  . ARG A 1 250 ? 2.212   11.506  -13.527 1.00 75.36 250 A 1 
ATOM 1912 N NH1 . ARG A 1 250 ? 2.646   10.468  -12.896 1.00 66.65 250 A 1 
ATOM 1913 N NH2 . ARG A 1 250 ? 2.969   12.553  -13.444 1.00 68.59 250 A 1 
ATOM 1914 N N   . LEU A 1 251 ? -2.368  6.246   -15.275 1.00 90.29 251 A 1 
ATOM 1915 C CA  . LEU A 1 251 ? -3.099  4.977   -15.302 1.00 89.38 251 A 1 
ATOM 1916 C C   . LEU A 1 251 ? -4.070  4.785   -16.494 1.00 89.63 251 A 1 
ATOM 1917 O O   . LEU A 1 251 ? -4.050  3.700   -17.075 1.00 89.24 251 A 1 
ATOM 1918 C CB  . LEU A 1 251 ? -3.764  4.795   -13.925 1.00 88.56 251 A 1 
ATOM 1919 C CG  . LEU A 1 251 ? -4.457  3.448   -13.698 1.00 85.31 251 A 1 
ATOM 1920 C CD1 . LEU A 1 251 ? -3.572  2.235   -13.980 1.00 82.64 251 A 1 
ATOM 1921 C CD2 . LEU A 1 251 ? -4.865  3.385   -12.221 1.00 81.72 251 A 1 
ATOM 1922 N N   . PRO A 1 252 ? -4.875  5.775   -16.940 1.00 89.64 252 A 1 
ATOM 1923 C CA  . PRO A 1 252 ? -5.728  5.595   -18.122 1.00 88.56 252 A 1 
ATOM 1924 C C   . PRO A 1 252 ? -4.949  5.327   -19.422 1.00 90.24 252 A 1 
ATOM 1925 O O   . PRO A 1 252 ? -5.405  4.557   -20.263 1.00 89.93 252 A 1 
ATOM 1926 C CB  . PRO A 1 252 ? -6.552  6.882   -18.235 1.00 86.98 252 A 1 
ATOM 1927 C CG  . PRO A 1 252 ? -6.539  7.454   -16.817 1.00 83.92 252 A 1 
ATOM 1928 C CD  . PRO A 1 252 ? -5.148  7.075   -16.333 1.00 86.44 252 A 1 
ATOM 1929 N N   . GLU A 1 253 ? -3.794  5.962   -19.599 1.00 91.22 253 A 1 
ATOM 1930 C CA  . GLU A 1 253 ? -2.919  5.793   -20.767 1.00 92.15 253 A 1 
ATOM 1931 C C   . GLU A 1 253 ? -2.152  4.471   -20.675 1.00 93.24 253 A 1 
ATOM 1932 O O   . GLU A 1 253 ? -2.071  3.727   -21.654 1.00 93.06 253 A 1 
ATOM 1933 C CB  . GLU A 1 253 ? -1.943  6.979   -20.841 1.00 91.92 253 A 1 
ATOM 1934 C CG  . GLU A 1 253 ? -2.661  8.322   -21.084 1.00 89.02 253 A 1 
ATOM 1935 C CD  . GLU A 1 253 ? -2.008  9.527   -20.399 1.00 88.76 253 A 1 
ATOM 1936 O OE1 . GLU A 1 253 ? -2.520  10.639  -20.638 1.00 80.27 253 A 1 
ATOM 1937 O OE2 . GLU A 1 253 ? -1.115  9.327   -19.548 1.00 81.65 253 A 1 
ATOM 1938 N N   . LEU A 1 254 ? -1.686  4.131   -19.464 1.00 93.07 254 A 1 
ATOM 1939 C CA  . LEU A 1 254 ? -1.021  2.866   -19.169 1.00 93.50 254 A 1 
ATOM 1940 C C   . LEU A 1 254 ? -1.931  1.661   -19.451 1.00 93.75 254 A 1 
ATOM 1941 O O   . LEU A 1 254 ? -1.489  0.689   -20.060 1.00 93.86 254 A 1 
ATOM 1942 C CB  . LEU A 1 254 ? -0.554  2.872   -17.702 1.00 94.22 254 A 1 
ATOM 1943 C CG  . LEU A 1 254 ? 0.525   3.919   -17.369 1.00 93.76 254 A 1 
ATOM 1944 C CD1 . LEU A 1 254 ? 0.752   3.950   -15.857 1.00 93.02 254 A 1 
ATOM 1945 C CD2 . LEU A 1 254 ? 1.851   3.622   -18.061 1.00 92.98 254 A 1 
ATOM 1946 N N   . GLU A 1 255 ? -3.221  1.733   -19.099 1.00 92.59 255 A 1 
ATOM 1947 C CA  . GLU A 1 255 ? -4.200  0.682   -19.416 1.00 91.84 255 A 1 
ATOM 1948 C C   . GLU A 1 255 ? -4.403  0.506   -20.929 1.00 92.23 255 A 1 
ATOM 1949 O O   . GLU A 1 255 ? -4.504  -0.622  -21.424 1.00 91.58 255 A 1 
ATOM 1950 C CB  . GLU A 1 255 ? -5.549  1.004   -18.754 1.00 90.58 255 A 1 
ATOM 1951 C CG  . GLU A 1 255 ? -5.538  0.730   -17.244 1.00 87.10 255 A 1 
ATOM 1952 C CD  . GLU A 1 255 ? -6.848  1.125   -16.544 1.00 85.19 255 A 1 
ATOM 1953 O OE1 . GLU A 1 255 ? -7.168  0.506   -15.504 1.00 78.12 255 A 1 
ATOM 1954 O OE2 . GLU A 1 255 ? -7.544  2.092   -16.931 1.00 78.26 255 A 1 
ATOM 1955 N N   . GLN A 1 256 ? -4.443  1.604   -21.678 1.00 92.49 256 A 1 
ATOM 1956 C CA  . GLN A 1 256 ? -4.544  1.553   -23.139 1.00 92.28 256 A 1 
ATOM 1957 C C   . GLN A 1 256 ? -3.282  0.953   -23.764 1.00 93.65 256 A 1 
ATOM 1958 O O   . GLN A 1 256 ? -3.382  0.104   -24.657 1.00 93.37 256 A 1 
ATOM 1959 C CB  . GLN A 1 256 ? -4.789  2.958   -23.706 1.00 91.49 256 A 1 
ATOM 1960 C CG  . GLN A 1 256 ? -6.182  3.501   -23.360 1.00 85.27 256 A 1 
ATOM 1961 C CD  . GLN A 1 256 ? -6.381  4.934   -23.846 1.00 78.65 256 A 1 
ATOM 1962 O OE1 . GLN A 1 256 ? -5.745  5.412   -24.772 1.00 70.82 256 A 1 
ATOM 1963 N NE2 . GLN A 1 256 ? -7.297  5.672   -23.270 1.00 66.69 256 A 1 
ATOM 1964 N N   . LEU A 1 257 ? -2.114  1.348   -23.273 1.00 93.78 257 A 1 
ATOM 1965 C CA  . LEU A 1 257 ? -0.832  0.827   -23.734 1.00 94.80 257 A 1 
ATOM 1966 C C   . LEU A 1 257 ? -0.692  -0.669  -23.426 1.00 95.50 257 A 1 
ATOM 1967 O O   . LEU A 1 257 ? -0.372  -1.445  -24.325 1.00 95.42 257 A 1 
ATOM 1968 C CB  . LEU A 1 257 ? 0.294   1.653   -23.094 1.00 95.56 257 A 1 
ATOM 1969 C CG  . LEU A 1 257 ? 1.695   1.256   -23.589 1.00 95.03 257 A 1 
ATOM 1970 C CD1 . LEU A 1 257 ? 1.878   1.549   -25.078 1.00 92.72 257 A 1 
ATOM 1971 C CD2 . LEU A 1 257 ? 2.749   2.034   -22.809 1.00 93.10 257 A 1 
ATOM 1972 N N   . ALA A 1 258 ? -1.005  -1.079  -22.197 1.00 95.16 258 A 1 
ATOM 1973 C CA  . ALA A 1 258 ? -0.978  -2.477  -21.776 1.00 94.77 258 A 1 
ATOM 1974 C C   . ALA A 1 258 ? -1.878  -3.351  -22.658 1.00 94.71 258 A 1 
ATOM 1975 O O   . ALA A 1 258 ? -1.454  -4.405  -23.133 1.00 94.19 258 A 1 
ATOM 1976 C CB  . ALA A 1 258 ? -1.396  -2.540  -20.303 1.00 94.57 258 A 1 
ATOM 1977 N N   . LYS A 1 259 ? -3.087  -2.871  -22.967 1.00 93.63 259 A 1 
ATOM 1978 C CA  . LYS A 1 259 ? -4.009  -3.556  -23.881 1.00 92.88 259 A 1 
ATOM 1979 C C   . LYS A 1 259 ? -3.460  -3.632  -25.307 1.00 93.91 259 A 1 
ATOM 1980 O O   . LYS A 1 259 ? -3.536  -4.687  -25.923 1.00 93.23 259 A 1 
ATOM 1981 C CB  . LYS A 1 259 ? -5.376  -2.859  -23.832 1.00 91.16 259 A 1 
ATOM 1982 C CG  . LYS A 1 259 ? -6.425  -3.605  -24.667 1.00 78.58 259 A 1 
ATOM 1983 C CD  . LYS A 1 259 ? -7.786  -2.910  -24.573 1.00 75.44 259 A 1 
ATOM 1984 C CE  . LYS A 1 259 ? -8.800  -3.676  -25.426 1.00 64.83 259 A 1 
ATOM 1985 N NZ  . LYS A 1 259 ? -10.138 -3.032  -25.386 1.00 57.66 259 A 1 
ATOM 1986 N N   . LYS A 1 260 ? -2.917  -2.534  -25.828 1.00 93.94 260 A 1 
ATOM 1987 C CA  . LYS A 1 260 ? -2.340  -2.467  -27.183 1.00 94.72 260 A 1 
ATOM 1988 C C   . LYS A 1 260 ? -1.162  -3.426  -27.356 1.00 95.55 260 A 1 
ATOM 1989 O O   . LYS A 1 260 ? -1.018  -4.020  -28.418 1.00 94.84 260 A 1 
ATOM 1990 C CB  . LYS A 1 260 ? -1.927  -1.012  -27.467 1.00 94.69 260 A 1 
ATOM 1991 C CG  . LYS A 1 260 ? -1.302  -0.810  -28.861 1.00 90.03 260 A 1 
ATOM 1992 C CD  . LYS A 1 260 ? -0.869  0.652   -29.047 1.00 87.38 260 A 1 
ATOM 1993 C CE  . LYS A 1 260 ? -0.148  0.835   -30.388 1.00 79.39 260 A 1 
ATOM 1994 N NZ  . LYS A 1 260 ? 0.385   2.219   -30.537 1.00 73.00 260 A 1 
ATOM 1995 N N   . LEU A 1 261 ? -0.341  -3.555  -26.319 1.00 95.93 261 A 1 
ATOM 1996 C CA  . LEU A 1 261 ? 0.874   -4.370  -26.339 1.00 96.54 261 A 1 
ATOM 1997 C C   . LEU A 1 261 ? 0.671   -5.788  -25.782 1.00 97.05 261 A 1 
ATOM 1998 O O   . LEU A 1 261 ? 1.613   -6.571  -25.781 1.00 96.35 261 A 1 
ATOM 1999 C CB  . LEU A 1 261 ? 1.987   -3.608  -25.595 1.00 96.80 261 A 1 
ATOM 2000 C CG  . LEU A 1 261 ? 2.363   -2.248  -26.221 1.00 96.36 261 A 1 
ATOM 2001 C CD1 . LEU A 1 261 ? 3.407   -1.564  -25.349 1.00 94.49 261 A 1 
ATOM 2002 C CD2 . LEU A 1 261 ? 2.931   -2.394  -27.636 1.00 94.51 261 A 1 
ATOM 2003 N N   . HIS A 1 262 ? -0.550  -6.125  -25.334 1.00 95.27 262 A 1 
ATOM 2004 C CA  . HIS A 1 262 ? -0.870  -7.400  -24.688 1.00 95.73 262 A 1 
ATOM 2005 C C   . HIS A 1 262 ? 0.016   -7.704  -23.466 1.00 96.50 262 A 1 
ATOM 2006 O O   . HIS A 1 262 ? 0.450   -8.839  -23.263 1.00 95.76 262 A 1 
ATOM 2007 C CB  . HIS A 1 262 ? -0.896  -8.532  -25.729 1.00 95.33 262 A 1 
ATOM 2008 C CG  . HIS A 1 262 ? -1.853  -8.275  -26.864 1.00 93.22 262 A 1 
ATOM 2009 N ND1 . HIS A 1 262 ? -3.224  -8.272  -26.777 1.00 82.04 262 A 1 
ATOM 2010 C CD2 . HIS A 1 262 ? -1.533  -7.999  -28.169 1.00 82.17 262 A 1 
ATOM 2011 C CE1 . HIS A 1 262 ? -3.716  -8.009  -27.997 1.00 84.29 262 A 1 
ATOM 2012 N NE2 . HIS A 1 262 ? -2.725  -7.840  -28.884 1.00 86.00 262 A 1 
ATOM 2013 N N   . ILE A 1 263 ? 0.275   -6.690  -22.646 1.00 96.33 263 A 1 
ATOM 2014 C CA  . ILE A 1 263 ? 1.071   -6.776  -21.417 1.00 96.92 263 A 1 
ATOM 2015 C C   . ILE A 1 263 ? 0.133   -6.701  -20.212 1.00 96.84 263 A 1 
ATOM 2016 O O   . ILE A 1 263 ? -0.785  -5.884  -20.177 1.00 95.98 263 A 1 
ATOM 2017 C CB  . ILE A 1 263 ? 2.164   -5.681  -21.400 1.00 96.84 263 A 1 
ATOM 2018 C CG1 . ILE A 1 263 ? 3.160   -5.930  -22.550 1.00 94.87 263 A 1 
ATOM 2019 C CG2 . ILE A 1 263 ? 2.911   -5.646  -20.053 1.00 94.51 263 A 1 
ATOM 2020 C CD1 . ILE A 1 263 ? 4.180   -4.812  -22.746 1.00 90.72 263 A 1 
ATOM 2021 N N   . LYS A 1 264 ? 0.375   -7.552  -19.221 1.00 97.12 264 A 1 
ATOM 2022 C CA  . LYS A 1 264 ? -0.373  -7.522  -17.960 1.00 97.27 264 A 1 
ATOM 2023 C C   . LYS A 1 264 ? 0.042   -6.325  -17.122 1.00 97.61 264 A 1 
ATOM 2024 O O   . LYS A 1 264 ? 1.223   -5.983  -17.073 1.00 97.42 264 A 1 
ATOM 2025 C CB  . LYS A 1 264 ? -0.169  -8.827  -17.189 1.00 96.98 264 A 1 
ATOM 2026 C CG  . LYS A 1 264 ? -0.891  -9.989  -17.883 1.00 95.34 264 A 1 
ATOM 2027 C CD  . LYS A 1 264 ? -0.569  -11.290 -17.161 1.00 93.52 264 A 1 
ATOM 2028 C CE  . LYS A 1 264 ? -1.226  -12.463 -17.877 1.00 90.25 264 A 1 
ATOM 2029 N NZ  . LYS A 1 264 ? -0.607  -13.735 -17.449 1.00 85.20 264 A 1 
ATOM 2030 N N   . ILE A 1 265 ? -0.928  -5.732  -16.438 1.00 96.19 265 A 1 
ATOM 2031 C CA  . ILE A 1 265 ? -0.718  -4.629  -15.499 1.00 96.03 265 A 1 
ATOM 2032 C C   . ILE A 1 265 ? -1.020  -5.101  -14.075 1.00 95.93 265 A 1 
ATOM 2033 O O   . ILE A 1 265 ? -2.032  -5.763  -13.843 1.00 94.60 265 A 1 
ATOM 2034 C CB  . ILE A 1 265 ? -1.504  -3.376  -15.948 1.00 94.79 265 A 1 
ATOM 2035 C CG1 . ILE A 1 265 ? -1.207  -2.174  -15.024 1.00 87.43 265 A 1 
ATOM 2036 C CG2 . ILE A 1 265 ? -3.014  -3.635  -16.056 1.00 88.31 265 A 1 
ATOM 2037 C CD1 . ILE A 1 265 ? -1.751  -0.840  -15.560 1.00 85.74 265 A 1 
ATOM 2038 N N   . ILE A 1 266 ? -0.144  -4.773  -13.125 1.00 95.66 266 A 1 
ATOM 2039 C CA  . ILE A 1 266 ? -0.302  -5.030  -11.685 1.00 95.54 266 A 1 
ATOM 2040 C C   . ILE A 1 266 ? -0.027  -3.755  -10.887 1.00 95.19 266 A 1 
ATOM 2041 O O   . ILE A 1 266 ? 0.601   -2.825  -11.391 1.00 94.80 266 A 1 
ATOM 2042 C CB  . ILE A 1 266 ? 0.599   -6.187  -11.190 1.00 96.00 266 A 1 
ATOM 2043 C CG1 . ILE A 1 266 ? 2.100   -5.879  -11.371 1.00 95.46 266 A 1 
ATOM 2044 C CG2 . ILE A 1 266 ? 0.190   -7.501  -11.870 1.00 94.86 266 A 1 
ATOM 2045 C CD1 . ILE A 1 266 ? 3.026   -6.873  -10.657 1.00 94.61 266 A 1 
ATOM 2046 N N   . SER A 1 267 ? -0.464  -3.724  -9.631  1.00 94.45 267 A 1 
ATOM 2047 C CA  . SER A 1 267 ? -0.091  -2.656  -8.702  1.00 93.48 267 A 1 
ATOM 2048 C C   . SER A 1 267 ? 0.977   -3.111  -7.703  1.00 93.66 267 A 1 
ATOM 2049 O O   . SER A 1 267 ? 1.066   -4.286  -7.345  1.00 93.41 267 A 1 
ATOM 2050 C CB  . SER A 1 267 ? -1.328  -2.085  -8.000  1.00 92.11 267 A 1 
ATOM 2051 O OG  . SER A 1 267 ? -1.812  -2.969  -7.013  1.00 88.71 267 A 1 
ATOM 2052 N N   . VAL A 1 268 ? 1.778   -2.160  -7.215  1.00 92.96 268 A 1 
ATOM 2053 C CA  . VAL A 1 268 ? 2.702   -2.396  -6.094  1.00 92.59 268 A 1 
ATOM 2054 C C   . VAL A 1 268 ? 1.927   -2.815  -4.841  1.00 91.45 268 A 1 
ATOM 2055 O O   . VAL A 1 268 ? 2.373   -3.694  -4.109  1.00 90.59 268 A 1 
ATOM 2056 C CB  . VAL A 1 268 ? 3.560   -1.148  -5.808  1.00 93.05 268 A 1 
ATOM 2057 C CG1 . VAL A 1 268 ? 4.549   -1.399  -4.664  1.00 91.65 268 A 1 
ATOM 2058 C CG2 . VAL A 1 268 ? 4.369   -0.712  -7.033  1.00 90.66 268 A 1 
ATOM 2059 N N   . GLU A 1 269 ? 0.744   -2.242  -4.610  1.00 90.27 269 A 1 
ATOM 2060 C CA  . GLU A 1 269 ? -0.138  -2.597  -3.491  1.00 87.94 269 A 1 
ATOM 2061 C C   . GLU A 1 269 ? -0.537  -4.081  -3.529  1.00 87.89 269 A 1 
ATOM 2062 O O   . GLU A 1 269 ? -0.443  -4.773  -2.511  1.00 86.82 269 A 1 
ATOM 2063 C CB  . GLU A 1 269 ? -1.387  -1.692  -3.500  1.00 84.98 269 A 1 
ATOM 2064 C CG  . GLU A 1 269 ? -2.281  -1.936  -2.267  1.00 75.54 269 A 1 
ATOM 2065 C CD  . GLU A 1 269 ? -3.557  -1.073  -2.217  1.00 70.38 269 A 1 
ATOM 2066 O OE1 . GLU A 1 269 ? -4.263  -1.170  -1.179  1.00 61.95 269 A 1 
ATOM 2067 O OE2 . GLU A 1 269 ? -3.860  -0.360  -3.191  1.00 60.67 269 A 1 
ATOM 2068 N N   . ASP A 1 270 ? -0.916  -4.603  -4.700  1.00 91.27 270 A 1 
ATOM 2069 C CA  . ASP A 1 270 ? -1.277  -6.015  -4.853  1.00 91.16 270 A 1 
ATOM 2070 C C   . ASP A 1 270 ? -0.081  -6.936  -4.588  1.00 91.98 270 A 1 
ATOM 2071 O O   . ASP A 1 270 ? -0.239  -7.973  -3.938  1.00 91.57 270 A 1 
ATOM 2072 C CB  . ASP A 1 270 ? -1.844  -6.287  -6.256  1.00 90.83 270 A 1 
ATOM 2073 C CG  . ASP A 1 270 ? -3.201  -5.626  -6.498  1.00 88.72 270 A 1 
ATOM 2074 O OD1 . ASP A 1 270 ? -4.062  -5.683  -5.589  1.00 85.55 270 A 1 
ATOM 2075 O OD2 . ASP A 1 270 ? -3.363  -5.058  -7.602  1.00 84.31 270 A 1 
ATOM 2076 N N   . LEU A 1 271 ? 1.128   -6.545  -5.013  1.00 92.46 271 A 1 
ATOM 2077 C CA  . LEU A 1 271 ? 2.349   -7.302  -4.730  1.00 93.13 271 A 1 
ATOM 2078 C C   . LEU A 1 271 ? 2.686   -7.312  -3.232  1.00 92.21 271 A 1 
ATOM 2079 O O   . LEU A 1 271 ? 3.024   -8.365  -2.690  1.00 91.48 271 A 1 
ATOM 2080 C CB  . LEU A 1 271 ? 3.512   -6.753  -5.574  1.00 94.87 271 A 1 
ATOM 2081 C CG  . LEU A 1 271 ? 4.832   -7.525  -5.364  1.00 94.62 271 A 1 
ATOM 2082 C CD1 . LEU A 1 271 ? 4.731   -8.994  -5.761  1.00 93.03 271 A 1 
ATOM 2083 C CD2 . LEU A 1 271 ? 5.940   -6.894  -6.200  1.00 93.43 271 A 1 
ATOM 2084 N N   . ILE A 1 272 ? 2.553   -6.182  -2.541  1.00 90.88 272 A 1 
ATOM 2085 C CA  . ILE A 1 272 ? 2.714   -6.108  -1.079  1.00 88.78 272 A 1 
ATOM 2086 C C   . ILE A 1 272 ? 1.714   -7.043  -0.396  1.00 88.23 272 A 1 
ATOM 2087 O O   . ILE A 1 272 ? 2.086   -7.844  0.466   1.00 87.16 272 A 1 
ATOM 2088 C CB  . ILE A 1 272 ? 2.542   -4.649  -0.588  1.00 87.54 272 A 1 
ATOM 2089 C CG1 . ILE A 1 272 ? 3.742   -3.787  -1.032  1.00 85.41 272 A 1 
ATOM 2090 C CG2 . ILE A 1 272 ? 2.398   -4.585  0.946   1.00 85.10 272 A 1 
ATOM 2091 C CD1 . ILE A 1 272 ? 3.498   -2.278  -0.909  1.00 81.43 272 A 1 
ATOM 2092 N N   . ALA A 1 273 ? 0.439   -6.971  -0.791  1.00 87.14 273 A 1 
ATOM 2093 C CA  . ALA A 1 273 ? -0.606  -7.824  -0.240  1.00 85.53 273 A 1 
ATOM 2094 C C   . ALA A 1 273 ? -0.340  -9.309  -0.529  1.00 86.07 273 A 1 
ATOM 2095 O O   . ALA A 1 273 ? -0.565  -10.155 0.339   1.00 85.24 273 A 1 
ATOM 2096 C CB  . ALA A 1 273 ? -1.956  -7.362  -0.802  1.00 84.33 273 A 1 
ATOM 2097 N N   . TYR A 1 274 ? 0.160   -9.640  -1.715  1.00 90.45 274 A 1 
ATOM 2098 C CA  . TYR A 1 274 ? 0.554   -10.997 -2.092  1.00 91.38 274 A 1 
ATOM 2099 C C   . TYR A 1 274 ? 1.692   -11.518 -1.212  1.00 91.19 274 A 1 
ATOM 2100 O O   . TYR A 1 274 ? 1.534   -12.559 -0.574  1.00 90.50 274 A 1 
ATOM 2101 C CB  . TYR A 1 274 ? 0.935   -11.031 -3.573  1.00 92.92 274 A 1 
ATOM 2102 C CG  . TYR A 1 274 ? 1.348   -12.408 -4.043  1.00 93.75 274 A 1 
ATOM 2103 C CD1 . TYR A 1 274 ? 2.694   -12.823 -3.952  1.00 93.15 274 A 1 
ATOM 2104 C CD2 . TYR A 1 274 ? 0.375   -13.284 -4.549  1.00 93.54 274 A 1 
ATOM 2105 C CE1 . TYR A 1 274 ? 3.060   -14.117 -4.362  1.00 93.68 274 A 1 
ATOM 2106 C CE2 . TYR A 1 274 ? 0.739   -14.575 -4.965  1.00 93.81 274 A 1 
ATOM 2107 C CZ  . TYR A 1 274 ? 2.080   -14.996 -4.868  1.00 94.40 274 A 1 
ATOM 2108 O OH  . TYR A 1 274 ? 2.427   -16.248 -5.262  1.00 94.30 274 A 1 
ATOM 2109 N N   . ARG A 1 275 ? 2.807   -10.781 -1.129  1.00 92.14 275 A 1 
ATOM 2110 C CA  . ARG A 1 275 ? 3.973   -11.182 -0.323  1.00 91.86 275 A 1 
ATOM 2111 C C   . ARG A 1 275 ? 3.604   -11.383 1.142   1.00 91.38 275 A 1 
ATOM 2112 O O   . ARG A 1 275 ? 3.921   -12.419 1.716   1.00 90.60 275 A 1 
ATOM 2113 C CB  . ARG A 1 275 ? 5.109   -10.155 -0.459  1.00 92.91 275 A 1 
ATOM 2114 C CG  . ARG A 1 275 ? 5.807   -10.242 -1.828  1.00 91.34 275 A 1 
ATOM 2115 C CD  . ARG A 1 275 ? 7.113   -9.432  -1.848  1.00 90.23 275 A 1 
ATOM 2116 N NE  . ARG A 1 275 ? 8.097   -10.020 -0.932  1.00 89.48 275 A 1 
ATOM 2117 C CZ  . ARG A 1 275 ? 9.100   -9.454  -0.290  1.00 90.20 275 A 1 
ATOM 2118 N NH1 . ARG A 1 275 ? 9.482   -8.239  -0.501  1.00 83.58 275 A 1 
ATOM 2119 N NH2 . ARG A 1 275 ? 9.728   -10.138 0.612   1.00 84.07 275 A 1 
ATOM 2120 N N   . ARG A 1 276 ? 2.841   -10.463 1.726   1.00 87.75 276 A 1 
ATOM 2121 C CA  . ARG A 1 276 ? 2.363   -10.579 3.113   1.00 85.41 276 A 1 
ATOM 2122 C C   . ARG A 1 276 ? 1.548   -11.849 3.372   1.00 85.63 276 A 1 
ATOM 2123 O O   . ARG A 1 276 ? 1.619   -12.379 4.473   1.00 84.10 276 A 1 
ATOM 2124 C CB  . ARG A 1 276 ? 1.530   -9.351  3.478   1.00 84.56 276 A 1 
ATOM 2125 C CG  . ARG A 1 276 ? 2.415   -8.134  3.786   1.00 81.02 276 A 1 
ATOM 2126 C CD  . ARG A 1 276 ? 1.523   -6.934  4.104   1.00 76.92 276 A 1 
ATOM 2127 N NE  . ARG A 1 276 ? 2.321   -5.808  4.611   1.00 73.49 276 A 1 
ATOM 2128 C CZ  . ARG A 1 276 ? 1.915   -4.570  4.770   1.00 68.56 276 A 1 
ATOM 2129 N NH1 . ARG A 1 276 ? 0.718   -4.178  4.442   1.00 64.03 276 A 1 
ATOM 2130 N NH2 . ARG A 1 276 ? 2.722   -3.688  5.284   1.00 65.60 276 A 1 
ATOM 2131 N N   . ARG A 1 277 ? 0.782   -12.336 2.397   1.00 85.35 277 A 1 
ATOM 2132 C CA  . ARG A 1 277 ? -0.028  -13.559 2.543   1.00 84.30 277 A 1 
ATOM 2133 C C   . ARG A 1 277 ? 0.766   -14.847 2.322   1.00 85.52 277 A 1 
ATOM 2134 O O   . ARG A 1 277 ? 0.378   -15.872 2.866   1.00 84.03 277 A 1 
ATOM 2135 C CB  . ARG A 1 277 ? -1.225  -13.525 1.581   1.00 82.47 277 A 1 
ATOM 2136 C CG  . ARG A 1 277 ? -2.315  -12.545 2.027   1.00 74.55 277 A 1 
ATOM 2137 C CD  . ARG A 1 277 ? -3.561  -12.664 1.149   1.00 72.79 277 A 1 
ATOM 2138 N NE  . ARG A 1 277 ? -3.302  -12.302 -0.258  1.00 66.14 277 A 1 
ATOM 2139 C CZ  . ARG A 1 277 ? -3.574  -11.157 -0.855  1.00 58.54 277 A 1 
ATOM 2140 N NH1 . ARG A 1 277 ? -4.118  -10.157 -0.219  1.00 54.25 277 A 1 
ATOM 2141 N NH2 . ARG A 1 277 ? -3.299  -10.991 -2.122  1.00 52.52 277 A 1 
ATOM 2142 N N   . HIS A 1 278 ? 1.819   -14.801 1.520   1.00 89.77 278 A 1 
ATOM 2143 C CA  . HIS A 1 278 ? 2.548   -15.998 1.080   1.00 89.78 278 A 1 
ATOM 2144 C C   . HIS A 1 278 ? 3.898   -16.189 1.781   1.00 90.18 278 A 1 
ATOM 2145 O O   . HIS A 1 278 ? 4.423   -17.300 1.799   1.00 88.64 278 A 1 
ATOM 2146 C CB  . HIS A 1 278 ? 2.710   -15.956 -0.442  1.00 90.10 278 A 1 
ATOM 2147 C CG  . HIS A 1 278 ? 1.391   -16.056 -1.174  1.00 90.24 278 A 1 
ATOM 2148 N ND1 . HIS A 1 278 ? 0.538   -15.017 -1.466  1.00 80.61 278 A 1 
ATOM 2149 C CD2 . HIS A 1 278 ? 0.799   -17.204 -1.640  1.00 81.83 278 A 1 
ATOM 2150 C CE1 . HIS A 1 278 ? -0.544  -15.522 -2.083  1.00 83.69 278 A 1 
ATOM 2151 N NE2 . HIS A 1 278 ? -0.430  -16.851 -2.213  1.00 85.72 278 A 1 
ATOM 2152 N N   . GLU A 1 279 ? 4.459   -15.140 2.382   1.00 91.17 279 A 1 
ATOM 2153 C CA  . GLU A 1 279 ? 5.723   -15.203 3.109   1.00 91.63 279 A 1 
ATOM 2154 C C   . GLU A 1 279 ? 5.483   -15.196 4.620   1.00 91.91 279 A 1 
ATOM 2155 O O   . GLU A 1 279 ? 4.641   -14.457 5.137   1.00 90.15 279 A 1 
ATOM 2156 C CB  . GLU A 1 279 ? 6.657   -14.056 2.696   1.00 91.16 279 A 1 
ATOM 2157 C CG  . GLU A 1 279 ? 7.034   -14.115 1.204   1.00 90.02 279 A 1 
ATOM 2158 C CD  . GLU A 1 279 ? 7.888   -12.926 0.750   1.00 90.79 279 A 1 
ATOM 2159 O OE1 . GLU A 1 279 ? 7.879   -12.618 -0.463  1.00 85.02 279 A 1 
ATOM 2160 O OE2 . GLU A 1 279 ? 8.547   -12.257 1.569   1.00 86.62 279 A 1 
ATOM 2161 N N   . LYS A 1 280 ? 6.263   -15.993 5.351   1.00 91.32 280 A 1 
ATOM 2162 C CA  . LYS A 1 280 ? 6.310   -15.940 6.813   1.00 91.67 280 A 1 
ATOM 2163 C C   . LYS A 1 280 ? 7.273   -14.826 7.229   1.00 92.49 280 A 1 
ATOM 2164 O O   . LYS A 1 280 ? 8.480   -15.008 7.143   1.00 90.75 280 A 1 
ATOM 2165 C CB  . LYS A 1 280 ? 6.684   -17.316 7.381   1.00 90.65 280 A 1 
ATOM 2166 C CG  . LYS A 1 280 ? 6.599   -17.299 8.913   1.00 87.60 280 A 1 
ATOM 2167 C CD  . LYS A 1 280 ? 6.828   -18.681 9.534   1.00 84.16 280 A 1 
ATOM 2168 C CE  . LYS A 1 280 ? 6.627   -18.535 11.046  1.00 78.26 280 A 1 
ATOM 2169 N NZ  . LYS A 1 280 ? 6.618   -19.827 11.767  1.00 70.21 280 A 1 
ATOM 2170 N N   . LEU A 1 281 ? 6.729   -13.711 7.693   1.00 91.61 281 A 1 
ATOM 2171 C CA  . LEU A 1 281 ? 7.474   -12.495 8.058   1.00 91.52 281 A 1 
ATOM 2172 C C   . LEU A 1 281 ? 7.657   -12.337 9.573   1.00 92.36 281 A 1 
ATOM 2173 O O   . LEU A 1 281 ? 8.147   -11.312 10.044  1.00 91.00 281 A 1 
ATOM 2174 C CB  . LEU A 1 281 ? 6.743   -11.273 7.473   1.00 90.75 281 A 1 
ATOM 2175 C CG  . LEU A 1 281 ? 6.492   -11.326 5.957   1.00 89.82 281 A 1 
ATOM 2176 C CD1 . LEU A 1 281 ? 5.617   -10.137 5.556   1.00 86.72 281 A 1 
ATOM 2177 C CD2 . LEU A 1 281 ? 7.788   -11.299 5.158   1.00 86.96 281 A 1 
ATOM 2178 N N   . VAL A 1 282 ? 7.208   -13.318 10.353  1.00 93.32 282 A 1 
ATOM 2179 C CA  . VAL A 1 282 ? 7.272   -13.309 11.815  1.00 93.84 282 A 1 
ATOM 2180 C C   . VAL A 1 282 ? 7.879   -14.605 12.332  1.00 94.44 282 A 1 
ATOM 2181 O O   . VAL A 1 282 ? 7.562   -15.699 11.858  1.00 93.83 282 A 1 
ATOM 2182 C CB  . VAL A 1 282 ? 5.906   -13.037 12.472  1.00 93.07 282 A 1 
ATOM 2183 C CG1 . VAL A 1 282 ? 5.361   -11.671 12.042  1.00 90.07 282 A 1 
ATOM 2184 C CG2 . VAL A 1 282 ? 4.850   -14.104 12.183  1.00 89.63 282 A 1 
ATOM 2185 N N   . HIS A 1 283 ? 8.717   -14.477 13.355  1.00 94.03 283 A 1 
ATOM 2186 C CA  . HIS A 1 283 ? 9.439   -15.587 13.962  1.00 94.26 283 A 1 
ATOM 2187 C C   . HIS A 1 283 ? 9.205   -15.586 15.464  1.00 95.45 283 A 1 
ATOM 2188 O O   . HIS A 1 283 ? 9.419   -14.569 16.131  1.00 94.59 283 A 1 
ATOM 2189 C CB  . HIS A 1 283 ? 10.929  -15.477 13.617  1.00 92.35 283 A 1 
ATOM 2190 C CG  . HIS A 1 283 ? 11.168  -15.397 12.135  1.00 89.40 283 A 1 
ATOM 2191 N ND1 . HIS A 1 283 ? 11.098  -16.446 11.229  1.00 77.95 283 A 1 
ATOM 2192 C CD2 . HIS A 1 283 ? 11.391  -14.233 11.454  1.00 78.72 283 A 1 
ATOM 2193 C CE1 . HIS A 1 283 ? 11.284  -15.915 10.021  1.00 78.30 283 A 1 
ATOM 2194 N NE2 . HIS A 1 283 ? 11.461  -14.577 10.117  1.00 80.43 283 A 1 
ATOM 2195 N N   . MET A 1 284 ? 8.782   -16.726 16.002  1.00 95.55 284 A 1 
ATOM 2196 C CA  . MET A 1 284 ? 8.753   -16.928 17.447  1.00 96.19 284 A 1 
ATOM 2197 C C   . MET A 1 284 ? 10.191  -16.981 17.968  1.00 96.09 284 A 1 
ATOM 2198 O O   . MET A 1 284 ? 10.985  -17.807 17.522  1.00 94.68 284 A 1 
ATOM 2199 C CB  . MET A 1 284 ? 7.982   -18.213 17.782  1.00 96.10 284 A 1 
ATOM 2200 C CG  . MET A 1 284 ? 7.827   -18.376 19.297  1.00 92.62 284 A 1 
ATOM 2201 S SD  . MET A 1 284 ? 6.988   -19.898 19.817  1.00 90.10 284 A 1 
ATOM 2202 C CE  . MET A 1 284 ? 8.260   -21.122 19.432  1.00 75.75 284 A 1 
ATOM 2203 N N   . VAL A 1 285 ? 10.516  -16.104 18.915  1.00 96.51 285 A 1 
ATOM 2204 C CA  . VAL A 1 285 ? 11.857  -16.018 19.510  1.00 96.15 285 A 1 
ATOM 2205 C C   . VAL A 1 285 ? 11.952  -16.911 20.739  1.00 96.75 285 A 1 
ATOM 2206 O O   . VAL A 1 285 ? 12.890  -17.689 20.879  1.00 95.74 285 A 1 
ATOM 2207 C CB  . VAL A 1 285 ? 12.205  -14.558 19.868  1.00 95.18 285 A 1 
ATOM 2208 C CG1 . VAL A 1 285 ? 13.607  -14.438 20.482  1.00 92.46 285 A 1 
ATOM 2209 C CG2 . VAL A 1 285 ? 12.155  -13.649 18.633  1.00 92.34 285 A 1 
ATOM 2210 N N   . THR A 1 286 ? 10.991  -16.779 21.654  1.00 96.75 286 A 1 
ATOM 2211 C CA  . THR A 1 286 ? 10.969  -17.544 22.904  1.00 97.09 286 A 1 
ATOM 2212 C C   . THR A 1 286 ? 9.586   -17.503 23.541  1.00 97.42 286 A 1 
ATOM 2213 O O   . THR A 1 286 ? 8.740   -16.685 23.176  1.00 96.88 286 A 1 
ATOM 2214 C CB  . THR A 1 286 ? 12.046  -17.024 23.875  1.00 96.58 286 A 1 
ATOM 2215 O OG1 . THR A 1 286 ? 12.213  -17.932 24.935  1.00 94.30 286 A 1 
ATOM 2216 C CG2 . THR A 1 286 ? 11.746  -15.649 24.477  1.00 93.44 286 A 1 
ATOM 2217 N N   . GLU A 1 287 ? 9.366   -18.361 24.534  1.00 97.01 287 A 1 
ATOM 2218 C CA  . GLU A 1 287 ? 8.172   -18.360 25.370  1.00 97.11 287 A 1 
ATOM 2219 C C   . GLU A 1 287 ? 8.523   -18.498 26.853  1.00 97.26 287 A 1 
ATOM 2220 O O   . GLU A 1 287 ? 9.521   -19.112 27.219  1.00 95.63 287 A 1 
ATOM 2221 C CB  . GLU A 1 287 ? 7.185   -19.440 24.903  1.00 94.83 287 A 1 
ATOM 2222 C CG  . GLU A 1 287 ? 7.736   -20.886 24.982  1.00 90.73 287 A 1 
ATOM 2223 C CD  . GLU A 1 287 ? 6.669   -21.900 24.550  1.00 91.29 287 A 1 
ATOM 2224 O OE1 . GLU A 1 287 ? 6.403   -22.874 25.295  1.00 82.62 287 A 1 
ATOM 2225 O OE2 . GLU A 1 287 ? 5.951   -21.672 23.552  1.00 84.62 287 A 1 
ATOM 2226 N N   . THR A 1 288 ? 7.699   -17.912 27.725  1.00 97.28 288 A 1 
ATOM 2227 C CA  . THR A 1 288 ? 7.878   -17.980 29.177  1.00 97.30 288 A 1 
ATOM 2228 C C   . THR A 1 288 ? 6.540   -17.852 29.903  1.00 97.41 288 A 1 
ATOM 2229 O O   . THR A 1 288 ? 5.519   -17.493 29.314  1.00 96.69 288 A 1 
ATOM 2230 C CB  . THR A 1 288 ? 8.893   -16.920 29.644  1.00 96.79 288 A 1 
ATOM 2231 O OG1 . THR A 1 288 ? 9.240   -17.161 30.986  1.00 93.85 288 A 1 
ATOM 2232 C CG2 . THR A 1 288 ? 8.386   -15.480 29.540  1.00 93.69 288 A 1 
ATOM 2233 N N   . LYS A 1 289 ? 6.539   -18.146 31.202  1.00 97.42 289 A 1 
ATOM 2234 C CA  . LYS A 1 289 ? 5.390   -17.906 32.081  1.00 97.28 289 A 1 
ATOM 2235 C C   . LYS A 1 289 ? 5.410   -16.469 32.588  1.00 97.41 289 A 1 
ATOM 2236 O O   . LYS A 1 289 ? 6.445   -15.996 33.059  1.00 96.39 289 A 1 
ATOM 2237 C CB  . LYS A 1 289 ? 5.391   -18.892 33.248  1.00 96.58 289 A 1 
ATOM 2238 C CG  . LYS A 1 289 ? 5.183   -20.338 32.780  1.00 92.12 289 A 1 
ATOM 2239 C CD  . LYS A 1 289 ? 5.188   -21.249 34.002  1.00 88.59 289 A 1 
ATOM 2240 C CE  . LYS A 1 289 ? 4.683   -22.647 33.659  1.00 81.04 289 A 1 
ATOM 2241 N NZ  . LYS A 1 289 ? 3.908   -23.174 34.814  1.00 72.95 289 A 1 
ATOM 2242 N N   . LEU A 1 290 ? 4.262   -15.799 32.542  1.00 96.91 290 A 1 
ATOM 2243 C CA  . LEU A 1 290 ? 4.077   -14.447 33.052  1.00 96.59 290 A 1 
ATOM 2244 C C   . LEU A 1 290 ? 2.921   -14.429 34.061  1.00 96.86 290 A 1 
ATOM 2245 O O   . LEU A 1 290 ? 1.755   -14.313 33.665  1.00 95.67 290 A 1 
ATOM 2246 C CB  . LEU A 1 290 ? 3.873   -13.488 31.863  1.00 95.86 290 A 1 
ATOM 2247 C CG  . LEU A 1 290 ? 3.838   -12.004 32.273  1.00 93.72 290 A 1 
ATOM 2248 C CD1 . LEU A 1 290 ? 5.199   -11.511 32.764  1.00 88.40 290 A 1 
ATOM 2249 C CD2 . LEU A 1 290 ? 3.432   -11.147 31.072  1.00 89.35 290 A 1 
ATOM 2250 N N   . PRO A 1 291 ? 3.208   -14.568 35.374  1.00 97.27 291 A 1 
ATOM 2251 C CA  . PRO A 1 291 ? 2.189   -14.442 36.405  1.00 96.56 291 A 1 
ATOM 2252 C C   . PRO A 1 291 ? 1.748   -12.981 36.545  1.00 96.10 291 A 1 
ATOM 2253 O O   . PRO A 1 291 ? 2.570   -12.070 36.624  1.00 94.77 291 A 1 
ATOM 2254 C CB  . PRO A 1 291 ? 2.830   -14.992 37.682  1.00 96.14 291 A 1 
ATOM 2255 C CG  . PRO A 1 291 ? 4.319   -14.722 37.478  1.00 94.99 291 A 1 
ATOM 2256 C CD  . PRO A 1 291 ? 4.504   -14.866 35.971  1.00 96.96 291 A 1 
ATOM 2257 N N   . THR A 1 292 ? 0.441   -12.748 36.591  1.00 95.61 292 A 1 
ATOM 2258 C CA  . THR A 1 292 ? -0.169  -11.423 36.759  1.00 94.92 292 A 1 
ATOM 2259 C C   . THR A 1 292 ? -1.299  -11.493 37.792  1.00 95.09 292 A 1 
ATOM 2260 O O   . THR A 1 292 ? -1.793  -12.589 38.077  1.00 94.49 292 A 1 
ATOM 2261 C CB  . THR A 1 292 ? -0.712  -10.863 35.432  1.00 94.47 292 A 1 
ATOM 2262 O OG1 . THR A 1 292 ? -1.907  -11.510 35.064  1.00 92.54 292 A 1 
ATOM 2263 C CG2 . THR A 1 292 ? 0.260   -10.955 34.259  1.00 91.79 292 A 1 
ATOM 2264 N N   . PRO A 1 293 ? -1.804  -10.355 38.310  1.00 94.98 293 A 1 
ATOM 2265 C CA  . PRO A 1 293 ? -2.994  -10.346 39.164  1.00 93.49 293 A 1 
ATOM 2266 C C   . PRO A 1 293 ? -4.247  -10.951 38.508  1.00 93.35 293 A 1 
ATOM 2267 O O   . PRO A 1 293 ? -5.205  -11.302 39.199  1.00 90.88 293 A 1 
ATOM 2268 C CB  . PRO A 1 293 ? -3.226  -8.873  39.516  1.00 92.58 293 A 1 
ATOM 2269 C CG  . PRO A 1 293 ? -1.843  -8.245  39.378  1.00 91.47 293 A 1 
ATOM 2270 C CD  . PRO A 1 293 ? -1.241  -9.017  38.213  1.00 93.82 293 A 1 
ATOM 2271 N N   . MET A 1 294 ? -4.262  -11.078 37.180  1.00 93.49 294 A 1 
ATOM 2272 C CA  . MET A 1 294 ? -5.348  -11.671 36.404  1.00 92.71 294 A 1 
ATOM 2273 C C   . MET A 1 294 ? -5.115  -13.160 36.097  1.00 93.86 294 A 1 
ATOM 2274 O O   . MET A 1 294 ? -5.926  -13.754 35.400  1.00 91.26 294 A 1 
ATOM 2275 C CB  . MET A 1 294 ? -5.598  -10.868 35.115  1.00 90.68 294 A 1 
ATOM 2276 C CG  . MET A 1 294 ? -6.041  -9.422  35.355  1.00 87.31 294 A 1 
ATOM 2277 S SD  . MET A 1 294 ? -4.727  -8.288  35.875  1.00 82.23 294 A 1 
ATOM 2278 C CE  . MET A 1 294 ? -5.617  -6.718  35.879  1.00 72.99 294 A 1 
ATOM 2279 N N   . GLY A 1 295 ? -4.054  -13.764 36.624  1.00 94.71 295 A 1 
ATOM 2280 C CA  . GLY A 1 295 ? -3.693  -15.166 36.419  1.00 94.54 295 A 1 
ATOM 2281 C C   . GLY A 1 295 ? -2.348  -15.342 35.717  1.00 95.52 295 A 1 
ATOM 2282 O O   . GLY A 1 295 ? -1.659  -14.369 35.393  1.00 94.40 295 A 1 
ATOM 2283 N N   . GLU A 1 296 ? -1.958  -16.599 35.505  1.00 95.50 296 A 1 
ATOM 2284 C CA  . GLU A 1 296 ? -0.739  -16.951 34.777  1.00 95.73 296 A 1 
ATOM 2285 C C   . GLU A 1 296 ? -1.007  -16.937 33.269  1.00 96.05 296 A 1 
ATOM 2286 O O   . GLU A 1 296 ? -1.952  -17.565 32.786  1.00 94.69 296 A 1 
ATOM 2287 C CB  . GLU A 1 296 ? -0.192  -18.309 35.269  1.00 94.62 296 A 1 
ATOM 2288 C CG  . GLU A 1 296 ? 1.157   -18.688 34.641  1.00 91.18 296 A 1 
ATOM 2289 C CD  . GLU A 1 296 ? 1.794   -19.953 35.255  1.00 89.57 296 A 1 
ATOM 2290 O OE1 . GLU A 1 296 ? 1.698   -21.055 34.662  1.00 81.20 296 A 1 
ATOM 2291 O OE2 . GLU A 1 296 ? 2.460   -19.835 36.302  1.00 83.20 296 A 1 
ATOM 2292 N N   . TRP A 1 297 ? -0.170  -16.222 32.529  1.00 97.40 297 A 1 
ATOM 2293 C CA  . TRP A 1 297 ? -0.176  -16.167 31.075  1.00 97.71 297 A 1 
ATOM 2294 C C   . TRP A 1 297 ? 1.062   -16.866 30.526  1.00 97.94 297 A 1 
ATOM 2295 O O   . TRP A 1 297 ? 2.139   -16.809 31.121  1.00 97.04 297 A 1 
ATOM 2296 C CB  . TRP A 1 297 ? -0.225  -14.713 30.600  1.00 97.41 297 A 1 
ATOM 2297 C CG  . TRP A 1 297 ? -1.426  -13.937 31.039  1.00 97.49 297 A 1 
ATOM 2298 C CD1 . TRP A 1 297 ? -1.609  -13.394 32.265  1.00 95.98 297 A 1 
ATOM 2299 C CD2 . TRP A 1 297 ? -2.628  -13.623 30.281  1.00 97.10 297 A 1 
ATOM 2300 N NE1 . TRP A 1 297 ? -2.840  -12.772 32.318  1.00 95.78 297 A 1 
ATOM 2301 C CE2 . TRP A 1 297 ? -3.510  -12.873 31.119  1.00 96.66 297 A 1 
ATOM 2302 C CE3 . TRP A 1 297 ? -3.066  -13.889 28.967  1.00 96.15 297 A 1 
ATOM 2303 C CZ2 . TRP A 1 297 ? -4.753  -12.407 30.677  1.00 95.80 297 A 1 
ATOM 2304 C CZ3 . TRP A 1 297 ? -4.312  -13.423 28.509  1.00 94.44 297 A 1 
ATOM 2305 C CH2 . TRP A 1 297 ? -5.156  -12.684 29.362  1.00 93.99 297 A 1 
ATOM 2306 N N   . LYS A 1 298 ? 0.931   -17.458 29.350  1.00 97.42 298 A 1 
ATOM 2307 C CA  . LYS A 1 298 ? 2.066   -17.828 28.520  1.00 97.56 298 A 1 
ATOM 2308 C C   . LYS A 1 298 ? 2.434   -16.615 27.663  1.00 97.82 298 A 1 
ATOM 2309 O O   . LYS A 1 298 ? 1.649   -16.224 26.803  1.00 97.29 298 A 1 
ATOM 2310 C CB  . LYS A 1 298 ? 1.693   -19.070 27.701  1.00 97.18 298 A 1 
ATOM 2311 C CG  . LYS A 1 298 ? 2.892   -19.591 26.917  1.00 95.43 298 A 1 
ATOM 2312 C CD  . LYS A 1 298 ? 2.521   -20.843 26.114  1.00 93.52 298 A 1 
ATOM 2313 C CE  . LYS A 1 298 ? 3.820   -21.339 25.499  1.00 86.11 298 A 1 
ATOM 2314 N NZ  . LYS A 1 298 ? 3.703   -22.546 24.666  1.00 81.11 298 A 1 
ATOM 2315 N N   . ALA A 1 299 ? 3.590   -16.002 27.914  1.00 97.34 299 A 1 
ATOM 2316 C CA  . ALA A 1 299 ? 4.123   -14.903 27.116  1.00 97.32 299 A 1 
ATOM 2317 C C   . ALA A 1 299 ? 5.020   -15.465 26.012  1.00 97.61 299 A 1 
ATOM 2318 O O   . ALA A 1 299 ? 5.956   -16.205 26.304  1.00 97.00 299 A 1 
ATOM 2319 C CB  . ALA A 1 299 ? 4.868   -13.925 28.031  1.00 96.94 299 A 1 
ATOM 2320 N N   . ILE A 1 300 ? 4.737   -15.111 24.767  1.00 97.70 300 A 1 
ATOM 2321 C CA  . ILE A 1 300 ? 5.474   -15.557 23.584  1.00 97.70 300 A 1 
ATOM 2322 C C   . ILE A 1 300 ? 6.003   -14.319 22.865  1.00 97.58 300 A 1 
ATOM 2323 O O   . ILE A 1 300 ? 5.222   -13.447 22.487  1.00 96.81 300 A 1 
ATOM 2324 C CB  . ILE A 1 300 ? 4.591   -16.426 22.662  1.00 97.66 300 A 1 
ATOM 2325 C CG1 . ILE A 1 300 ? 3.862   -17.544 23.444  1.00 96.50 300 A 1 
ATOM 2326 C CG2 . ILE A 1 300 ? 5.459   -17.010 21.536  1.00 96.45 300 A 1 
ATOM 2327 C CD1 . ILE A 1 300 ? 2.936   -18.416 22.597  1.00 92.90 300 A 1 
ATOM 2328 N N   . ALA A 1 301 ? 7.321   -14.236 22.699  1.00 97.25 301 A 1 
ATOM 2329 C CA  . ALA A 1 301 ? 7.976   -13.145 21.993  1.00 96.85 301 A 1 
ATOM 2330 C C   . ALA A 1 301 ? 8.085   -13.463 20.499  1.00 96.81 301 A 1 
ATOM 2331 O O   . ALA A 1 301 ? 8.517   -14.554 20.126  1.00 96.02 301 A 1 
ATOM 2332 C CB  . ALA A 1 301 ? 9.346   -12.888 22.624  1.00 96.21 301 A 1 
ATOM 2333 N N   . TYR A 1 302 ? 7.741   -12.488 19.665  1.00 96.91 302 A 1 
ATOM 2334 C CA  . TYR A 1 302 ? 7.853   -12.545 18.215  1.00 96.38 302 A 1 
ATOM 2335 C C   . TYR A 1 302 ? 8.736   -11.420 17.697  1.00 95.68 302 A 1 
ATOM 2336 O O   . TYR A 1 302 ? 8.662   -10.293 18.184  1.00 94.27 302 A 1 
ATOM 2337 C CB  . TYR A 1 302 ? 6.469   -12.462 17.572  1.00 96.34 302 A 1 
ATOM 2338 C CG  . TYR A 1 302 ? 5.706   -13.766 17.597  1.00 96.64 302 A 1 
ATOM 2339 C CD1 . TYR A 1 302 ? 5.847   -14.667 16.530  1.00 95.26 302 A 1 
ATOM 2340 C CD2 . TYR A 1 302 ? 4.861   -14.078 18.677  1.00 95.54 302 A 1 
ATOM 2341 C CE1 . TYR A 1 302 ? 5.149   -15.884 16.535  1.00 95.19 302 A 1 
ATOM 2342 C CE2 . TYR A 1 302 ? 4.162   -15.299 18.691  1.00 95.26 302 A 1 
ATOM 2343 C CZ  . TYR A 1 302 ? 4.304   -16.204 17.616  1.00 95.97 302 A 1 
ATOM 2344 O OH  . TYR A 1 302 ? 3.635   -17.383 17.618  1.00 95.09 302 A 1 
ATOM 2345 N N   . LYS A 1 303 ? 9.528   -11.712 16.663  1.00 95.35 303 A 1 
ATOM 2346 C CA  . LYS A 1 303 ? 10.268  -10.730 15.870  1.00 94.36 303 A 1 
ATOM 2347 C C   . LYS A 1 303 ? 9.651   -10.644 14.477  1.00 94.25 303 A 1 
ATOM 2348 O O   . LYS A 1 303 ? 9.264   -11.664 13.917  1.00 92.50 303 A 1 
ATOM 2349 C CB  . LYS A 1 303 ? 11.752  -11.117 15.844  1.00 92.33 303 A 1 
ATOM 2350 C CG  . LYS A 1 303 ? 12.609  -10.018 15.209  1.00 82.58 303 A 1 
ATOM 2351 C CD  . LYS A 1 303 ? 14.086  -10.412 15.176  1.00 80.14 303 A 1 
ATOM 2352 C CE  . LYS A 1 303 ? 14.867  -9.298  14.474  1.00 70.77 303 A 1 
ATOM 2353 N NZ  . LYS A 1 303 ? 16.280  -9.677  14.246  1.00 64.14 303 A 1 
ATOM 2354 N N   . SER A 1 304 ? 9.583   -9.435  13.938  1.00 92.27 304 A 1 
ATOM 2355 C CA  . SER A 1 304 ? 9.159   -9.147  12.563  1.00 90.51 304 A 1 
ATOM 2356 C C   . SER A 1 304 ? 10.370  -8.800  11.698  1.00 89.94 304 A 1 
ATOM 2357 O O   . SER A 1 304 ? 11.252  -8.067  12.138  1.00 87.51 304 A 1 
ATOM 2358 C CB  . SER A 1 304 ? 8.154   -7.997  12.596  1.00 87.72 304 A 1 
ATOM 2359 O OG  . SER A 1 304 ? 7.900   -7.447  11.327  1.00 79.16 304 A 1 
ATOM 2360 N N   . ASP A 1 305 ? 10.392  -9.288  10.461  1.00 89.06 305 A 1 
ATOM 2361 C CA  . ASP A 1 305 ? 11.457  -8.997  9.491   1.00 86.48 305 A 1 
ATOM 2362 C C   . ASP A 1 305 ? 11.265  -7.644  8.785   1.00 85.04 305 A 1 
ATOM 2363 O O   . ASP A 1 305 ? 12.195  -7.119  8.181   1.00 80.61 305 A 1 
ATOM 2364 C CB  . ASP A 1 305 ? 11.525  -10.126 8.449   1.00 85.22 305 A 1 
ATOM 2365 C CG  . ASP A 1 305 ? 11.958  -11.478 9.018   1.00 83.88 305 A 1 
ATOM 2366 O OD1 . ASP A 1 305 ? 12.588  -11.516 10.104  1.00 80.49 305 A 1 
ATOM 2367 O OD2 . ASP A 1 305 ? 11.648  -12.500 8.370   1.00 81.23 305 A 1 
ATOM 2368 N N   . THR A 1 306 ? 10.061  -7.059  8.841   1.00 86.48 306 A 1 
ATOM 2369 C CA  . THR A 1 306 ? 9.700   -5.882  8.031   1.00 83.88 306 A 1 
ATOM 2370 C C   . THR A 1 306 ? 9.712   -4.565  8.792   1.00 81.96 306 A 1 
ATOM 2371 O O   . THR A 1 306 ? 9.975   -3.523  8.195   1.00 75.49 306 A 1 
ATOM 2372 C CB  . THR A 1 306 ? 8.319   -6.065  7.392   1.00 81.94 306 A 1 
ATOM 2373 O OG1 . THR A 1 306 ? 7.329   -6.333  8.357   1.00 78.42 306 A 1 
ATOM 2374 C CG2 . THR A 1 306 ? 8.308   -7.228  6.405   1.00 76.91 306 A 1 
ATOM 2375 N N   . ASP A 1 307 ? 9.404   -4.577  10.082  1.00 81.05 307 A 1 
ATOM 2376 C CA  . ASP A 1 307 ? 9.292   -3.361  10.897  1.00 77.43 307 A 1 
ATOM 2377 C C   . ASP A 1 307 ? 10.354  -3.258  12.003  1.00 76.45 307 A 1 
ATOM 2378 O O   . ASP A 1 307 ? 10.292  -2.341  12.821  1.00 69.58 307 A 1 
ATOM 2379 C CB  . ASP A 1 307 ? 7.846   -3.200  11.419  1.00 73.34 307 A 1 
ATOM 2380 C CG  . ASP A 1 307 ? 7.386   -4.255  12.428  1.00 71.43 307 A 1 
ATOM 2381 O OD1 . ASP A 1 307 ? 8.185   -5.129  12.809  1.00 67.07 307 A 1 
ATOM 2382 O OD2 . ASP A 1 307 ? 6.196   -4.202  12.829  1.00 69.94 307 A 1 
ATOM 2383 N N   . HIS A 1 308 ? 11.321  -4.191  12.026  1.00 78.85 308 A 1 
ATOM 2384 C CA  . HIS A 1 308 ? 12.297  -4.362  13.116  1.00 76.72 308 A 1 
ATOM 2385 C C   . HIS A 1 308 ? 11.649  -4.435  14.511  1.00 77.24 308 A 1 
ATOM 2386 O O   . HIS A 1 308 ? 12.296  -4.202  15.533  1.00 71.15 308 A 1 
ATOM 2387 C CB  . HIS A 1 308 ? 13.407  -3.307  13.012  1.00 72.76 308 A 1 
ATOM 2388 C CG  . HIS A 1 308 ? 14.123  -3.312  11.683  1.00 67.87 308 A 1 
ATOM 2389 N ND1 . HIS A 1 308 ? 14.871  -4.341  11.160  1.00 61.47 308 A 1 
ATOM 2390 C CD2 . HIS A 1 308 ? 14.142  -2.295  10.769  1.00 59.31 308 A 1 
ATOM 2391 C CE1 . HIS A 1 308 ? 15.330  -3.953  9.963   1.00 56.12 308 A 1 
ATOM 2392 N NE2 . HIS A 1 308 ? 14.918  -2.706  9.683   1.00 57.35 308 A 1 
ATOM 2393 N N   . GLY A 1 309 ? 10.351  -4.723  14.549  1.00 79.75 309 A 1 
ATOM 2394 C CA  . GLY A 1 309 ? 9.530   -4.728  15.738  1.00 80.07 309 A 1 
ATOM 2395 C C   . GLY A 1 309 ? 9.656   -6.032  16.512  1.00 83.72 309 A 1 
ATOM 2396 O O   . GLY A 1 309 ? 9.810   -7.121  15.966  1.00 80.91 309 A 1 
ATOM 2397 N N   . GLU A 1 310 ? 9.532   -5.897  17.818  1.00 89.76 310 A 1 
ATOM 2398 C CA  . GLU A 1 310 ? 9.347   -7.016  18.733  1.00 90.68 310 A 1 
ATOM 2399 C C   . GLU A 1 310 ? 7.912   -6.975  19.247  1.00 91.98 310 A 1 
ATOM 2400 O O   . GLU A 1 310 ? 7.451   -5.942  19.735  1.00 90.27 310 A 1 
ATOM 2401 C CB  . GLU A 1 310 ? 10.327  -6.922  19.900  1.00 88.06 310 A 1 
ATOM 2402 C CG  . GLU A 1 310 ? 11.801  -7.021  19.483  1.00 83.29 310 A 1 
ATOM 2403 C CD  . GLU A 1 310 ? 12.748  -6.774  20.661  1.00 81.76 310 A 1 
ATOM 2404 O OE1 . GLU A 1 310 ? 13.905  -7.224  20.572  1.00 74.21 310 A 1 
ATOM 2405 O OE2 . GLU A 1 310 ? 12.319  -6.103  21.630  1.00 74.70 310 A 1 
ATOM 2406 N N   . HIS A 1 311 ? 7.205   -8.079  19.171  1.00 94.00 311 A 1 
ATOM 2407 C CA  . HIS A 1 311 ? 5.803   -8.194  19.566  1.00 94.60 311 A 1 
ATOM 2408 C C   . HIS A 1 311 ? 5.643   -9.289  20.612  1.00 95.80 311 A 1 
ATOM 2409 O O   . HIS A 1 311 ? 6.476   -10.182 20.738  1.00 95.74 311 A 1 
ATOM 2410 C CB  . HIS A 1 311 ? 4.937   -8.443  18.330  1.00 93.58 311 A 1 
ATOM 2411 C CG  . HIS A 1 311 ? 5.144   -7.442  17.224  1.00 93.09 311 A 1 
ATOM 2412 N ND1 . HIS A 1 311 ? 5.189   -6.071  17.345  1.00 87.92 311 A 1 
ATOM 2413 C CD2 . HIS A 1 311 ? 5.358   -7.741  15.907  1.00 87.88 311 A 1 
ATOM 2414 C CE1 . HIS A 1 311 ? 5.433   -5.562  16.124  1.00 87.26 311 A 1 
ATOM 2415 N NE2 . HIS A 1 311 ? 5.525   -6.546  15.226  1.00 87.93 311 A 1 
ATOM 2416 N N   . MET A 1 312 ? 4.560   -9.229  21.371  1.00 96.34 312 A 1 
ATOM 2417 C CA  . MET A 1 312 ? 4.296   -10.206 22.423  1.00 96.73 312 A 1 
ATOM 2418 C C   . MET A 1 312 ? 2.866   -10.722 22.335  1.00 97.10 312 A 1 
ATOM 2419 O O   . MET A 1 312 ? 1.908   -9.954  22.375  1.00 96.49 312 A 1 
ATOM 2420 C CB  . MET A 1 312 ? 4.613   -9.584  23.787  1.00 95.74 312 A 1 
ATOM 2421 C CG  . MET A 1 312 ? 4.421   -10.577 24.936  1.00 92.33 312 A 1 
ATOM 2422 S SD  . MET A 1 312 ? 4.891   -9.954  26.574  1.00 89.48 312 A 1 
ATOM 2423 C CE  . MET A 1 312 ? 3.841   -8.489  26.721  1.00 77.81 312 A 1 
ATOM 2424 N N   . ALA A 1 313 ? 2.717   -12.042 22.286  1.00 96.72 313 A 1 
ATOM 2425 C CA  . ALA A 1 313 ? 1.434   -12.696 22.481  1.00 97.09 313 A 1 
ATOM 2426 C C   . ALA A 1 313 ? 1.328   -13.211 23.921  1.00 97.56 313 A 1 
ATOM 2427 O O   . ALA A 1 313 ? 2.141   -14.017 24.361  1.00 97.19 313 A 1 
ATOM 2428 C CB  . ALA A 1 313 ? 1.263   -13.798 21.436  1.00 96.77 313 A 1 
ATOM 2429 N N   . LEU A 1 314 ? 0.316   -12.752 24.653  1.00 97.74 314 A 1 
ATOM 2430 C CA  . LEU A 1 314 ? -0.076  -13.296 25.950  1.00 97.62 314 A 1 
ATOM 2431 C C   . LEU A 1 314 ? -1.217  -14.282 25.743  1.00 97.75 314 A 1 
ATOM 2432 O O   . LEU A 1 314 ? -2.315  -13.879 25.355  1.00 97.03 314 A 1 
ATOM 2433 C CB  . LEU A 1 314 ? -0.489  -12.168 26.908  1.00 97.23 314 A 1 
ATOM 2434 C CG  . LEU A 1 314 ? 0.602   -11.141 27.229  1.00 95.50 314 A 1 
ATOM 2435 C CD1 . LEU A 1 314 ? 0.041   -10.093 28.191  1.00 91.57 314 A 1 
ATOM 2436 C CD2 . LEU A 1 314 ? 1.819   -11.797 27.875  1.00 91.90 314 A 1 
ATOM 2437 N N   . VAL A 1 315 ? -0.963  -15.548 26.005  1.00 97.83 315 A 1 
ATOM 2438 C CA  . VAL A 1 315 ? -1.903  -16.651 25.800  1.00 97.86 315 A 1 
ATOM 2439 C C   . VAL A 1 315 ? -2.380  -17.177 27.149  1.00 97.81 315 A 1 
ATOM 2440 O O   . VAL A 1 315 ? -1.576  -17.437 28.044  1.00 97.04 315 A 1 
ATOM 2441 C CB  . VAL A 1 315 ? -1.266  -17.766 24.952  1.00 97.50 315 A 1 
ATOM 2442 C CG1 . VAL A 1 315 ? -2.261  -18.897 24.686  1.00 95.98 315 A 1 
ATOM 2443 C CG2 . VAL A 1 315 ? -0.768  -17.233 23.602  1.00 95.65 315 A 1 
ATOM 2444 N N   . MET A 1 316 ? -3.684  -17.354 27.299  1.00 97.57 316 A 1 
ATOM 2445 C CA  . MET A 1 316 ? -4.292  -17.993 28.461  1.00 97.37 316 A 1 
ATOM 2446 C C   . MET A 1 316 ? -5.141  -19.188 28.027  1.00 97.19 316 A 1 
ATOM 2447 O O   . MET A 1 316 ? -5.965  -19.070 27.124  1.00 95.50 316 A 1 
ATOM 2448 C CB  . MET A 1 316 ? -5.106  -16.961 29.256  1.00 96.66 316 A 1 
ATOM 2449 C CG  . MET A 1 316 ? -5.699  -17.564 30.537  1.00 94.62 316 A 1 
ATOM 2450 S SD  . MET A 1 316 ? -6.507  -16.382 31.645  1.00 94.66 316 A 1 
ATOM 2451 C CE  . MET A 1 316 ? -5.056  -15.555 32.338  1.00 87.78 316 A 1 
ATOM 2452 N N   . GLY A 1 317 ? -4.956  -20.321 28.710  1.00 96.24 317 A 1 
ATOM 2453 C CA  . GLY A 1 317 ? -5.682  -21.565 28.441  1.00 95.71 317 A 1 
ATOM 2454 C C   . GLY A 1 317 ? -5.270  -22.258 27.141  1.00 96.26 317 A 1 
ATOM 2455 O O   . GLY A 1 317 ? -4.294  -21.883 26.494  1.00 94.69 317 A 1 
ATOM 2456 N N   . ASP A 1 318 ? -6.034  -23.283 26.769  1.00 96.32 318 A 1 
ATOM 2457 C CA  . ASP A 1 318 ? -5.843  -23.982 25.498  1.00 95.91 318 A 1 
ATOM 2458 C C   . ASP A 1 318 ? -6.566  -23.239 24.364  1.00 95.77 318 A 1 
ATOM 2459 O O   . ASP A 1 318 ? -7.793  -23.135 24.348  1.00 93.21 318 A 1 
ATOM 2460 C CB  . ASP A 1 318 ? -6.307  -25.442 25.606  1.00 94.57 318 A 1 
ATOM 2461 C CG  . ASP A 1 318 ? -6.118  -26.202 24.282  1.00 92.89 318 A 1 
ATOM 2462 O OD1 . ASP A 1 318 ? -5.417  -25.676 23.387  1.00 87.81 318 A 1 
ATOM 2463 O OD2 . ASP A 1 318 ? -6.714  -27.288 24.142  1.00 86.24 318 A 1 
ATOM 2464 N N   . ILE A 1 319 ? -5.789  -22.710 23.415  1.00 95.69 319 A 1 
ATOM 2465 C CA  . ILE A 1 319 ? -6.296  -21.960 22.260  1.00 95.59 319 A 1 
ATOM 2466 C C   . ILE A 1 319 ? -6.407  -22.809 20.988  1.00 95.22 319 A 1 
ATOM 2467 O O   . ILE A 1 319 ? -6.885  -22.305 19.982  1.00 92.91 319 A 1 
ATOM 2468 C CB  . ILE A 1 319 ? -5.463  -20.685 22.021  1.00 95.48 319 A 1 
ATOM 2469 C CG1 . ILE A 1 319 ? -3.983  -21.010 21.736  1.00 94.29 319 A 1 
ATOM 2470 C CG2 . ILE A 1 319 ? -5.620  -19.729 23.217  1.00 93.43 319 A 1 
ATOM 2471 C CD1 . ILE A 1 319 ? -3.202  -19.829 21.160  1.00 92.14 319 A 1 
ATOM 2472 N N   . LYS A 1 320 ? -5.982  -24.076 21.028  1.00 94.67 320 A 1 
ATOM 2473 C CA  . LYS A 1 320 ? -5.964  -24.963 19.856  1.00 92.84 320 A 1 
ATOM 2474 C C   . LYS A 1 320 ? -7.225  -25.812 19.722  1.00 92.94 320 A 1 
ATOM 2475 O O   . LYS A 1 320 ? -7.526  -26.288 18.633  1.00 89.20 320 A 1 
ATOM 2476 C CB  . LYS A 1 320 ? -4.723  -25.862 19.898  1.00 91.05 320 A 1 
ATOM 2477 C CG  . LYS A 1 320 ? -3.424  -25.058 19.811  1.00 88.43 320 A 1 
ATOM 2478 C CD  . LYS A 1 320 ? -2.218  -25.984 19.645  1.00 81.35 320 A 1 
ATOM 2479 C CE  . LYS A 1 320 ? -0.959  -25.134 19.464  1.00 76.63 320 A 1 
ATOM 2480 N NZ  . LYS A 1 320 ? 0.213   -25.956 19.079  1.00 66.51 320 A 1 
ATOM 2481 N N   . SER A 1 321 ? -7.970  -25.994 20.810  1.00 92.04 321 A 1 
ATOM 2482 C CA  . SER A 1 321 ? -9.194  -26.793 20.823  1.00 91.56 321 A 1 
ATOM 2483 C C   . SER A 1 321 ? -10.429 -25.952 21.160  1.00 91.61 321 A 1 
ATOM 2484 O O   . SER A 1 321 ? -10.340 -24.946 21.860  1.00 86.73 321 A 1 
ATOM 2485 C CB  . SER A 1 321 ? -9.031  -27.977 21.783  1.00 89.19 321 A 1 
ATOM 2486 O OG  . SER A 1 321 ? -8.990  -27.553 23.126  1.00 83.38 321 A 1 
ATOM 2487 N N   . GLY A 1 322 ? -11.603 -26.366 20.684  1.00 90.12 322 A 1 
ATOM 2488 C CA  . GLY A 1 322 ? -12.896 -25.763 21.038  1.00 90.45 322 A 1 
ATOM 2489 C C   . GLY A 1 322 ? -13.342 -24.600 20.141  1.00 92.06 322 A 1 
ATOM 2490 O O   . GLY A 1 322 ? -12.880 -24.448 19.017  1.00 87.67 322 A 1 
ATOM 2491 N N   . ASP A 1 323 ? -14.273 -23.771 20.657  1.00 93.10 323 A 1 
ATOM 2492 C CA  . ASP A 1 323 ? -14.890 -22.667 19.911  1.00 93.54 323 A 1 
ATOM 2493 C C   . ASP A 1 323 ? -13.913 -21.520 19.589  1.00 94.39 323 A 1 
ATOM 2494 O O   . ASP A 1 323 ? -12.814 -21.440 20.125  1.00 91.78 323 A 1 
ATOM 2495 C CB  . ASP A 1 323 ? -16.083 -22.111 20.707  1.00 90.82 323 A 1 
ATOM 2496 C CG  . ASP A 1 323 ? -17.222 -23.112 20.901  1.00 85.09 323 A 1 
ATOM 2497 O OD1 . ASP A 1 323 ? -17.487 -23.873 19.951  1.00 78.38 323 A 1 
ATOM 2498 O OD2 . ASP A 1 323 ? -17.836 -23.066 21.991  1.00 78.88 323 A 1 
ATOM 2499 N N   . ALA A 1 324 ? -14.365 -20.556 18.768  1.00 94.09 324 A 1 
ATOM 2500 C CA  . ALA A 1 324 ? -13.604 -19.358 18.408  1.00 94.75 324 A 1 
ATOM 2501 C C   . ALA A 1 324 ? -13.008 -18.620 19.623  1.00 95.31 324 A 1 
ATOM 2502 O O   . ALA A 1 324 ? -13.714 -18.218 20.554  1.00 93.19 324 A 1 
ATOM 2503 C CB  . ALA A 1 324 ? -14.512 -18.437 17.593  1.00 93.57 324 A 1 
ATOM 2504 N N   . VAL A 1 325 ? -11.695 -18.393 19.581  1.00 94.84 325 A 1 
ATOM 2505 C CA  . VAL A 1 325 ? -10.904 -17.840 20.686  1.00 95.22 325 A 1 
ATOM 2506 C C   . VAL A 1 325 ? -11.141 -16.342 20.825  1.00 95.87 325 A 1 
ATOM 2507 O O   . VAL A 1 325 ? -11.215 -15.613 19.837  1.00 94.74 325 A 1 
ATOM 2508 C CB  . VAL A 1 325 ? -9.409  -18.162 20.484  1.00 93.50 325 A 1 
ATOM 2509 C CG1 . VAL A 1 325 ? -8.529  -17.573 21.589  1.00 88.54 325 A 1 
ATOM 2510 C CG2 . VAL A 1 325 ? -9.181  -19.677 20.485  1.00 88.72 325 A 1 
ATOM 2511 N N   . LEU A 1 326 ? -11.234 -15.838 22.073  1.00 95.72 326 A 1 
ATOM 2512 C CA  . LEU A 1 326 ? -11.318 -14.404 22.331  1.00 96.11 326 A 1 
ATOM 2513 C C   . LEU A 1 326 ? -9.937  -13.758 22.154  1.00 96.59 326 A 1 
ATOM 2514 O O   . LEU A 1 326 ? -9.007  -14.059 22.894  1.00 96.01 326 A 1 
ATOM 2515 C CB  . LEU A 1 326 ? -11.914 -14.158 23.729  1.00 95.66 326 A 1 
ATOM 2516 C CG  . LEU A 1 326 ? -12.229 -12.680 24.014  1.00 93.94 326 A 1 
ATOM 2517 C CD1 . LEU A 1 326 ? -13.315 -12.125 23.090  1.00 90.16 326 A 1 
ATOM 2518 C CD2 . LEU A 1 326 ? -12.724 -12.520 25.451  1.00 90.42 326 A 1 
ATOM 2519 N N   . VAL A 1 327 ? -9.814  -12.838 21.201  1.00 95.58 327 A 1 
ATOM 2520 C CA  . VAL A 1 327 ? -8.546  -12.202 20.833  1.00 95.44 327 A 1 
ATOM 2521 C C   . VAL A 1 327 ? -8.625  -10.692 20.982  1.00 95.38 327 A 1 
ATOM 2522 O O   . VAL A 1 327 ? -9.566  -10.041 20.530  1.00 94.75 327 A 1 
ATOM 2523 C CB  . VAL A 1 327 ? -8.108  -12.596 19.407  1.00 94.96 327 A 1 
ATOM 2524 C CG1 . VAL A 1 327 ? -6.796  -11.910 19.006  1.00 92.70 327 A 1 
ATOM 2525 C CG2 . VAL A 1 327 ? -7.906  -14.110 19.285  1.00 92.64 327 A 1 
ATOM 2526 N N   . ARG A 1 328 ? -7.595  -10.089 21.570  1.00 94.81 328 A 1 
ATOM 2527 C CA  . ARG A 1 328 ? -7.339  -8.647  21.552  1.00 94.85 328 A 1 
ATOM 2528 C C   . ARG A 1 328 ? -6.027  -8.366  20.836  1.00 95.17 328 A 1 
ATOM 2529 O O   . ARG A 1 328 ? -4.974  -8.690  21.363  1.00 94.34 328 A 1 
ATOM 2530 C CB  . ARG A 1 328 ? -7.329  -8.116  22.994  1.00 94.43 328 A 1 
ATOM 2531 C CG  . ARG A 1 328 ? -6.853  -6.657  23.127  1.00 93.10 328 A 1 
ATOM 2532 C CD  . ARG A 1 328 ? -7.716  -5.686  22.316  1.00 90.96 328 A 1 
ATOM 2533 N NE  . ARG A 1 328 ? -7.282  -4.299  22.500  1.00 88.51 328 A 1 
ATOM 2534 C CZ  . ARG A 1 328 ? -7.947  -3.227  22.112  1.00 87.50 328 A 1 
ATOM 2535 N NH1 . ARG A 1 328 ? -9.057  -3.308  21.444  1.00 81.16 328 A 1 
ATOM 2536 N NH2 . ARG A 1 328 ? -7.509  -2.038  22.413  1.00 83.65 328 A 1 
ATOM 2537 N N   . VAL A 1 329 ? -6.073  -7.653  19.719  1.00 92.77 329 A 1 
ATOM 2538 C CA  . VAL A 1 329 ? -4.873  -7.042  19.125  1.00 91.87 329 A 1 
ATOM 2539 C C   . VAL A 1 329 ? -4.729  -5.632  19.685  1.00 91.44 329 A 1 
ATOM 2540 O O   . VAL A 1 329 ? -5.511  -4.731  19.350  1.00 90.24 329 A 1 
ATOM 2541 C CB  . VAL A 1 329 ? -4.908  -7.066  17.587  1.00 91.40 329 A 1 
ATOM 2542 C CG1 . VAL A 1 329 ? -3.591  -6.532  17.015  1.00 89.22 329 A 1 
ATOM 2543 C CG2 . VAL A 1 329 ? -5.130  -8.483  17.055  1.00 89.07 329 A 1 
ATOM 2544 N N   . HIS A 1 330 ? -3.758  -5.420  20.560  1.00 93.08 330 A 1 
ATOM 2545 C CA  . HIS A 1 330 ? -3.487  -4.148  21.225  1.00 92.95 330 A 1 
ATOM 2546 C C   . HIS A 1 330 ? -2.236  -3.499  20.628  1.00 92.84 330 A 1 
ATOM 2547 O O   . HIS A 1 330 ? -1.219  -4.155  20.474  1.00 91.86 330 A 1 
ATOM 2548 C CB  . HIS A 1 330 ? -3.354  -4.376  22.731  1.00 93.05 330 A 1 
ATOM 2549 C CG  . HIS A 1 330 ? -3.295  -3.077  23.484  1.00 93.00 330 A 1 
ATOM 2550 N ND1 . HIS A 1 330 ? -4.385  -2.321  23.881  1.00 88.27 330 A 1 
ATOM 2551 C CD2 . HIS A 1 330 ? -2.154  -2.428  23.854  1.00 88.98 330 A 1 
ATOM 2552 C CE1 . HIS A 1 330 ? -3.900  -1.239  24.498  1.00 89.12 330 A 1 
ATOM 2553 N NE2 . HIS A 1 330 ? -2.553  -1.266  24.493  1.00 89.82 330 A 1 
ATOM 2554 N N   . SER A 1 331 ? -2.326  -2.228  20.243  1.00 92.37 331 A 1 
ATOM 2555 C CA  . SER A 1 331 ? -1.152  -1.483  19.772  1.00 91.81 331 A 1 
ATOM 2556 C C   . SER A 1 331 ? -0.553  -0.743  20.955  1.00 92.29 331 A 1 
ATOM 2557 O O   . SER A 1 331 ? -1.303  -0.041  21.640  1.00 91.40 331 A 1 
ATOM 2558 C CB  . SER A 1 331 ? -1.511  -0.493  18.662  1.00 90.50 331 A 1 
ATOM 2559 O OG  . SER A 1 331 ? -2.172  -1.170  17.601  1.00 84.73 331 A 1 
ATOM 2560 N N   . GLU A 1 332 ? 0.747   -0.880  21.164  1.00 92.59 332 A 1 
ATOM 2561 C CA  . GLU A 1 332 ? 1.507   -0.252  22.246  1.00 92.14 332 A 1 
ATOM 2562 C C   . GLU A 1 332 ? 1.152   1.227   22.408  1.00 91.25 332 A 1 
ATOM 2563 O O   . GLU A 1 332 ? 1.005   1.984   21.443  1.00 88.83 332 A 1 
ATOM 2564 C CB  . GLU A 1 332 ? 3.009   -0.422  21.972  1.00 90.97 332 A 1 
ATOM 2565 C CG  . GLU A 1 332 ? 3.918   0.172   23.057  1.00 88.28 332 A 1 
ATOM 2566 C CD  . GLU A 1 332 ? 5.400   -0.058  22.722  1.00 88.34 332 A 1 
ATOM 2567 O OE1 . GLU A 1 332 ? 6.109   -0.652  23.551  1.00 80.27 332 A 1 
ATOM 2568 O OE2 . GLU A 1 332 ? 5.809   0.334   21.605  1.00 81.84 332 A 1 
ATOM 2569 N N   . CYS A 1 333 ? 0.999   1.636   23.647  1.00 91.60 333 A 1 
ATOM 2570 C CA  . CYS A 1 333 ? 0.775   3.009   24.036  1.00 91.63 333 A 1 
ATOM 2571 C C   . CYS A 1 333 ? 1.433   3.242   25.392  1.00 92.42 333 A 1 
ATOM 2572 O O   . CYS A 1 333 ? 0.749   3.221   26.418  1.00 91.47 333 A 1 
ATOM 2573 C CB  . CYS A 1 333 ? -0.733  3.264   24.069  1.00 90.80 333 A 1 
ATOM 2574 S SG  . CYS A 1 333 ? -1.085  4.975   24.551  1.00 88.42 333 A 1 
ATOM 2575 N N   . LEU A 1 334 ? 2.738   3.518   25.402  1.00 91.81 334 A 1 
ATOM 2576 C CA  . LEU A 1 334 ? 3.520   3.700   26.633  1.00 91.99 334 A 1 
ATOM 2577 C C   . LEU A 1 334 ? 2.825   4.642   27.629  1.00 92.81 334 A 1 
ATOM 2578 O O   . LEU A 1 334 ? 2.688   4.333   28.807  1.00 92.08 334 A 1 
ATOM 2579 C CB  . LEU A 1 334 ? 4.914   4.234   26.244  1.00 91.80 334 A 1 
ATOM 2580 C CG  . LEU A 1 334 ? 5.869   4.439   27.436  1.00 89.63 334 A 1 
ATOM 2581 C CD1 . LEU A 1 334 ? 6.250   3.111   28.088  1.00 85.28 334 A 1 
ATOM 2582 C CD2 . LEU A 1 334 ? 7.152   5.123   26.970  1.00 85.72 334 A 1 
ATOM 2583 N N   . THR A 1 335 ? 2.321   5.775   27.136  1.00 91.63 335 A 1 
ATOM 2584 C CA  . THR A 1 335 ? 1.656   6.760   27.997  1.00 91.45 335 A 1 
ATOM 2585 C C   . THR A 1 335 ? 0.367   6.241   28.643  1.00 92.24 335 A 1 
ATOM 2586 O O   . THR A 1 335 ? 0.046   6.668   29.740  1.00 91.19 335 A 1 
ATOM 2587 C CB  . THR A 1 335 ? 1.338   8.054   27.232  1.00 90.55 335 A 1 
ATOM 2588 O OG1 . THR A 1 335 ? 0.535   7.807   26.093  1.00 86.98 335 A 1 
ATOM 2589 C CG2 . THR A 1 335 ? 2.601   8.766   26.739  1.00 86.35 335 A 1 
ATOM 2590 N N   . GLY A 1 336 ? -0.385  5.391   27.956  1.00 91.51 336 A 1 
ATOM 2591 C CA  . GLY A 1 336 ? -1.633  4.826   28.475  1.00 91.36 336 A 1 
ATOM 2592 C C   . GLY A 1 336 ? -1.417  3.534   29.248  1.00 92.54 336 A 1 
ATOM 2593 O O   . GLY A 1 336 ? -1.952  3.384   30.339  1.00 91.65 336 A 1 
ATOM 2594 N N   . ASP A 1 337 ? -0.610  2.639   28.687  1.00 93.07 337 A 1 
ATOM 2595 C CA  . ASP A 1 337 ? -0.458  1.264   29.167  1.00 93.50 337 A 1 
ATOM 2596 C C   . ASP A 1 337 ? 0.431   1.182   30.418  1.00 94.06 337 A 1 
ATOM 2597 O O   . ASP A 1 337 ? 0.215   0.312   31.253  1.00 92.38 337 A 1 
ATOM 2598 C CB  . ASP A 1 337 ? 0.105   0.383   28.037  1.00 93.07 337 A 1 
ATOM 2599 C CG  . ASP A 1 337 ? -0.728  0.384   26.742  1.00 92.57 337 A 1 
ATOM 2600 O OD1 . ASP A 1 337 ? -1.928  0.745   26.769  1.00 88.29 337 A 1 
ATOM 2601 O OD2 . ASP A 1 337 ? -0.176  0.039   25.674  1.00 88.80 337 A 1 
ATOM 2602 N N   . VAL A 1 338 ? 1.408   2.100   30.551  1.00 94.16 338 A 1 
ATOM 2603 C CA  . VAL A 1 338 ? 2.365   2.129   31.672  1.00 93.91 338 A 1 
ATOM 2604 C C   . VAL A 1 338 ? 2.091   3.291   32.631  1.00 94.21 338 A 1 
ATOM 2605 O O   . VAL A 1 338 ? 2.189   3.120   33.841  1.00 92.62 338 A 1 
ATOM 2606 C CB  . VAL A 1 338 ? 3.819   2.184   31.157  1.00 93.41 338 A 1 
ATOM 2607 C CG1 . VAL A 1 338 ? 4.848   2.167   32.289  1.00 91.23 338 A 1 
ATOM 2608 C CG2 . VAL A 1 338 ? 4.127   1.000   30.224  1.00 91.30 338 A 1 
ATOM 2609 N N   . PHE A 1 339 ? 1.748   4.469   32.105  1.00 93.22 339 A 1 
ATOM 2610 C CA  . PHE A 1 339 ? 1.598   5.689   32.912  1.00 92.74 339 A 1 
ATOM 2611 C C   . PHE A 1 339 ? 0.140   6.113   33.149  1.00 92.18 339 A 1 
ATOM 2612 O O   . PHE A 1 339 ? -0.099  7.237   33.592  1.00 88.82 339 A 1 
ATOM 2613 C CB  . PHE A 1 339 ? 2.437   6.824   32.299  1.00 92.62 339 A 1 
ATOM 2614 C CG  . PHE A 1 339 ? 3.921   6.542   32.196  1.00 93.31 339 A 1 
ATOM 2615 C CD1 . PHE A 1 339 ? 4.694   6.407   33.365  1.00 89.17 339 A 1 
ATOM 2616 C CD2 . PHE A 1 339 ? 4.538   6.425   30.941  1.00 90.18 339 A 1 
ATOM 2617 C CE1 . PHE A 1 339 ? 6.076   6.156   33.276  1.00 89.08 339 A 1 
ATOM 2618 C CE2 . PHE A 1 339 ? 5.920   6.176   30.849  1.00 89.14 339 A 1 
ATOM 2619 C CZ  . PHE A 1 339 ? 6.692   6.040   32.017  1.00 90.63 339 A 1 
ATOM 2620 N N   . ASP A 1 340 ? -0.835  5.266   32.815  1.00 90.57 340 A 1 
ATOM 2621 C CA  . ASP A 1 340 ? -2.269  5.518   33.012  1.00 89.81 340 A 1 
ATOM 2622 C C   . ASP A 1 340 ? -2.744  6.890   32.494  1.00 89.54 340 A 1 
ATOM 2623 O O   . ASP A 1 340 ? -3.577  7.585   33.092  1.00 86.40 340 A 1 
ATOM 2624 C CB  . ASP A 1 340 ? -2.660  5.241   34.476  1.00 88.57 340 A 1 
ATOM 2625 C CG  . ASP A 1 340 ? -2.561  3.759   34.840  1.00 84.74 340 A 1 
ATOM 2626 O OD1 . ASP A 1 340 ? -3.101  2.947   34.051  1.00 79.16 340 A 1 
ATOM 2627 O OD2 . ASP A 1 340 ? -2.025  3.469   35.929  1.00 78.63 340 A 1 
ATOM 2628 N N   . SER A 1 341 ? -2.206  7.330   31.350  1.00 88.19 341 A 1 
ATOM 2629 C CA  . SER A 1 341 ? -2.540  8.635   30.778  1.00 87.62 341 A 1 
ATOM 2630 C C   . SER A 1 341 ? -4.034  8.767   30.499  1.00 86.95 341 A 1 
ATOM 2631 O O   . SER A 1 341 ? -4.610  8.039   29.685  1.00 85.95 341 A 1 
ATOM 2632 C CB  . SER A 1 341 ? -1.764  8.882   29.490  1.00 87.04 341 A 1 
ATOM 2633 O OG  . SER A 1 341 ? -2.133  10.125  28.907  1.00 81.64 341 A 1 
ATOM 2634 N N   . GLN A 1 342 ? -4.644  9.804   31.064  1.00 87.85 342 A 1 
ATOM 2635 C CA  . GLN A 1 342 ? -6.054  10.127  30.834  1.00 86.02 342 A 1 
ATOM 2636 C C   . GLN A 1 342 ? -6.324  10.810  29.480  1.00 84.93 342 A 1 
ATOM 2637 O O   . GLN A 1 342 ? -7.485  11.018  29.126  1.00 80.99 342 A 1 
ATOM 2638 C CB  . GLN A 1 342 ? -6.585  10.972  31.998  1.00 85.11 342 A 1 
ATOM 2639 C CG  . GLN A 1 342 ? -6.525  10.227  33.338  1.00 82.32 342 A 1 
ATOM 2640 C CD  . GLN A 1 342 ? -7.286  10.958  34.439  1.00 77.22 342 A 1 
ATOM 2641 O OE1 . GLN A 1 342 ? -8.069  11.870  34.214  1.00 69.52 342 A 1 
ATOM 2642 N NE2 . GLN A 1 342 ? -7.106  10.561  35.679  1.00 67.65 342 A 1 
ATOM 2643 N N   . ARG A 1 343 ? -5.280  11.144  28.675  1.00 88.33 343 A 1 
ATOM 2644 C CA  . ARG A 1 343 ? -5.439  11.679  27.304  1.00 87.35 343 A 1 
ATOM 2645 C C   . ARG A 1 343 ? -5.982  10.645  26.309  1.00 86.72 343 A 1 
ATOM 2646 O O   . ARG A 1 343 ? -6.523  11.020  25.270  1.00 83.31 343 A 1 
ATOM 2647 C CB  . ARG A 1 343 ? -4.103  12.228  26.766  1.00 86.94 343 A 1 
ATOM 2648 C CG  . ARG A 1 343 ? -3.660  13.530  27.443  1.00 84.09 343 A 1 
ATOM 2649 C CD  . ARG A 1 343 ? -2.453  14.120  26.702  1.00 83.75 343 A 1 
ATOM 2650 N NE  . ARG A 1 343 ? -2.069  15.444  27.238  1.00 81.93 343 A 1 
ATOM 2651 C CZ  . ARG A 1 343 ? -1.582  16.473  26.551  1.00 79.78 343 A 1 
ATOM 2652 N NH1 . ARG A 1 343 ? -1.307  16.426  25.283  1.00 74.69 343 A 1 
ATOM 2653 N NH2 . ARG A 1 343 ? -1.360  17.605  27.137  1.00 74.56 343 A 1 
ATOM 2654 N N   . CYS A 1 344 ? -5.790  9.363   26.584  1.00 86.36 344 A 1 
ATOM 2655 C CA  . CYS A 1 344 ? -6.254  8.253   25.757  1.00 85.90 344 A 1 
ATOM 2656 C C   . CYS A 1 344 ? -7.045  7.244   26.598  1.00 86.07 344 A 1 
ATOM 2657 O O   . CYS A 1 344 ? -7.217  7.421   27.799  1.00 85.09 344 A 1 
ATOM 2658 C CB  . CYS A 1 344 ? -5.041  7.642   25.034  1.00 85.77 344 A 1 
ATOM 2659 S SG  . CYS A 1 344 ? -3.968  6.745   26.191  1.00 85.66 344 A 1 
ATOM 2660 N N   . ASP A 1 345 ? -7.543  6.196   25.960  1.00 89.23 345 A 1 
ATOM 2661 C CA  . ASP A 1 345 ? -8.280  5.096   26.581  1.00 89.47 345 A 1 
ATOM 2662 C C   . ASP A 1 345 ? -7.532  3.753   26.471  1.00 90.96 345 A 1 
ATOM 2663 O O   . ASP A 1 345 ? -8.121  2.696   26.671  1.00 90.15 345 A 1 
ATOM 2664 C CB  . ASP A 1 345 ? -9.694  5.047   25.960  1.00 87.47 345 A 1 
ATOM 2665 C CG  . ASP A 1 345 ? -9.735  4.800   24.441  1.00 85.75 345 A 1 
ATOM 2666 O OD1 . ASP A 1 345 ? -8.790  5.169   23.695  1.00 81.77 345 A 1 
ATOM 2667 O OD2 . ASP A 1 345 ? -10.753 4.279   23.940  1.00 81.58 345 A 1 
ATOM 2668 N N   . CYS A 1 346 ? -6.239  3.776   26.112  1.00 90.14 346 A 1 
ATOM 2669 C CA  . CYS A 1 346 ? -5.476  2.585   25.747  1.00 90.76 346 A 1 
ATOM 2670 C C   . CYS A 1 346 ? -5.235  1.651   26.941  1.00 91.88 346 A 1 
ATOM 2671 O O   . CYS A 1 346 ? -5.603  0.481   26.850  1.00 91.61 346 A 1 
ATOM 2672 C CB  . CYS A 1 346 ? -4.163  2.999   25.071  1.00 90.07 346 A 1 
ATOM 2673 S SG  . CYS A 1 346 ? -4.491  3.943   23.544  1.00 88.64 346 A 1 
ATOM 2674 N N   . GLY A 1 347 ? -4.706  2.168   28.053  1.00 92.26 347 A 1 
ATOM 2675 C CA  . GLY A 1 347 ? -4.468  1.375   29.269  1.00 92.19 347 A 1 
ATOM 2676 C C   . GLY A 1 347 ? -5.757  0.771   29.836  1.00 93.14 347 A 1 
ATOM 2677 O O   . GLY A 1 347 ? -5.819  -0.421  30.133  1.00 92.72 347 A 1 
ATOM 2678 N N   . GLU A 1 348 ? -6.853  1.549   29.860  1.00 91.50 348 A 1 
ATOM 2679 C CA  . GLU A 1 348 ? -8.170  1.036   30.265  1.00 91.49 348 A 1 
ATOM 2680 C C   . GLU A 1 348 ? -8.648  -0.097  29.336  1.00 92.34 348 A 1 
ATOM 2681 O O   . GLU A 1 348 ? -9.118  -1.138  29.805  1.00 91.87 348 A 1 
ATOM 2682 C CB  . GLU A 1 348 ? -9.194  2.188   30.311  1.00 89.94 348 A 1 
ATOM 2683 C CG  . GLU A 1 348 ? -10.509 1.749   30.989  1.00 80.22 348 A 1 
ATOM 2684 C CD  . GLU A 1 348 ? -11.636 2.798   30.952  1.00 78.85 348 A 1 
ATOM 2685 O OE1 . GLU A 1 348 ? -12.742 2.472   31.456  1.00 70.30 348 A 1 
ATOM 2686 O OE2 . GLU A 1 348 ? -11.457 3.885   30.361  1.00 71.09 348 A 1 
ATOM 2687 N N   . GLN A 1 349 ? -8.497  0.062   28.011  1.00 92.08 349 A 1 
ATOM 2688 C CA  . GLN A 1 349 ? -8.842  -0.987  27.046  1.00 92.21 349 A 1 
ATOM 2689 C C   . GLN A 1 349 ? -8.011  -2.259  27.237  1.00 93.38 349 A 1 
ATOM 2690 O O   . GLN A 1 349 ? -8.568  -3.354  27.113  1.00 93.38 349 A 1 
ATOM 2691 C CB  . GLN A 1 349 ? -8.659  -0.493  25.601  1.00 91.24 349 A 1 
ATOM 2692 C CG  . GLN A 1 349 ? -9.787  0.429   25.120  1.00 88.01 349 A 1 
ATOM 2693 C CD  . GLN A 1 349 ? -9.667  0.781   23.640  1.00 86.08 349 A 1 
ATOM 2694 O OE1 . GLN A 1 349 ? -9.090  0.070   22.819  1.00 79.75 349 A 1 
ATOM 2695 N NE2 . GLN A 1 349 ? -10.256 1.866   23.206  1.00 77.97 349 A 1 
ATOM 2696 N N   . LEU A 1 350 ? -6.708  -2.132  27.507  1.00 93.99 350 A 1 
ATOM 2697 C CA  . LEU A 1 350 ? -5.828  -3.268  27.785  1.00 94.36 350 A 1 
ATOM 2698 C C   . LEU A 1 350 ? -6.284  -4.002  29.053  1.00 94.90 350 A 1 
ATOM 2699 O O   . LEU A 1 350 ? -6.532  -5.206  29.005  1.00 94.74 350 A 1 
ATOM 2700 C CB  . LEU A 1 350 ? -4.370  -2.771  27.879  1.00 94.55 350 A 1 
ATOM 2701 C CG  . LEU A 1 350 ? -3.335  -3.876  28.164  1.00 93.86 350 A 1 
ATOM 2702 C CD1 . LEU A 1 350 ? -3.339  -4.964  27.089  1.00 90.95 350 A 1 
ATOM 2703 C CD2 . LEU A 1 350 ? -1.940  -3.261  28.233  1.00 91.19 350 A 1 
ATOM 2704 N N   . GLY A 1 351 ? -6.510  -3.274  30.142  1.00 94.92 351 A 1 
ATOM 2705 C CA  . GLY A 1 351 ? -6.997  -3.847  31.402  1.00 94.82 351 A 1 
ATOM 2706 C C   . GLY A 1 351 ? -8.355  -4.544  31.271  1.00 95.39 351 A 1 
ATOM 2707 O O   . GLY A 1 351 ? -8.551  -5.638  31.807  1.00 94.85 351 A 1 
ATOM 2708 N N   . ILE A 1 352 ? -9.299  -3.965  30.512  1.00 94.47 352 A 1 
ATOM 2709 C CA  . ILE A 1 352 ? -10.591 -4.610  30.214  1.00 94.44 352 A 1 
ATOM 2710 C C   . ILE A 1 352 ? -10.387 -5.901  29.415  1.00 95.17 352 A 1 
ATOM 2711 O O   . ILE A 1 352 ? -11.039 -6.904  29.707  1.00 94.68 352 A 1 
ATOM 2712 C CB  . ILE A 1 352 ? -11.542 -3.637  29.474  1.00 93.64 352 A 1 
ATOM 2713 C CG1 . ILE A 1 352 ? -12.022 -2.524  30.434  1.00 91.29 352 A 1 
ATOM 2714 C CG2 . ILE A 1 352 ? -12.770 -4.369  28.887  1.00 91.12 352 A 1 
ATOM 2715 C CD1 . ILE A 1 352 ? -12.694 -1.342  29.723  1.00 86.44 352 A 1 
ATOM 2716 N N   . ALA A 1 353 ? -9.505  -5.890  28.411  1.00 95.71 353 A 1 
ATOM 2717 C CA  . ALA A 1 353 ? -9.230  -7.067  27.597  1.00 95.74 353 A 1 
ATOM 2718 C C   . ALA A 1 353 ? -8.611  -8.197  28.428  1.00 96.42 353 A 1 
ATOM 2719 O O   . ALA A 1 353 ? -9.098  -9.326  28.361  1.00 96.23 353 A 1 
ATOM 2720 C CB  . ALA A 1 353 ? -8.341  -6.659  26.420  1.00 95.45 353 A 1 
ATOM 2721 N N   . MET A 1 354 ? -7.619  -7.885  29.274  1.00 96.35 354 A 1 
ATOM 2722 C CA  . MET A 1 354 ? -7.001  -8.851  30.188  1.00 96.44 354 A 1 
ATOM 2723 C C   . MET A 1 354 ? -8.033  -9.475  31.130  1.00 96.82 354 A 1 
ATOM 2724 O O   . MET A 1 354 ? -8.126  -10.696 31.214  1.00 96.29 354 A 1 
ATOM 2725 C CB  . MET A 1 354 ? -5.879  -8.192  31.009  1.00 96.14 354 A 1 
ATOM 2726 C CG  . MET A 1 354 ? -4.660  -7.834  30.160  1.00 93.37 354 A 1 
ATOM 2727 S SD  . MET A 1 354 ? -3.260  -7.178  31.105  1.00 91.18 354 A 1 
ATOM 2728 C CE  . MET A 1 354 ? -2.566  -8.719  31.770  1.00 80.67 354 A 1 
ATOM 2729 N N   . LYS A 1 355 ? -8.871  -8.651  31.769  1.00 96.13 355 A 1 
ATOM 2730 C CA  . LYS A 1 355 ? -9.927  -9.128  32.679  1.00 95.89 355 A 1 
ATOM 2731 C C   . LYS A 1 355 ? -10.942 -10.035 31.983  1.00 96.31 355 A 1 
ATOM 2732 O O   . LYS A 1 355 ? -11.353 -11.035 32.561  1.00 95.46 355 A 1 
ATOM 2733 C CB  . LYS A 1 355 ? -10.648 -7.931  33.321  1.00 95.30 355 A 1 
ATOM 2734 C CG  . LYS A 1 355 ? -9.785  -7.247  34.392  1.00 89.68 355 A 1 
ATOM 2735 C CD  . LYS A 1 355 ? -10.459 -5.969  34.910  1.00 87.38 355 A 1 
ATOM 2736 C CE  . LYS A 1 355 ? -9.521  -5.278  35.908  1.00 81.16 355 A 1 
ATOM 2737 N NZ  . LYS A 1 355 ? -10.075 -4.001  36.421  1.00 72.25 355 A 1 
ATOM 2738 N N   . ARG A 1 356 ? -11.351 -9.703  30.757  1.00 96.19 356 A 1 
ATOM 2739 C CA  . ARG A 1 356 ? -12.315 -10.522 30.004  1.00 96.15 356 A 1 
ATOM 2740 C C   . ARG A 1 356 ? -11.740 -11.877 29.620  1.00 96.80 356 A 1 
ATOM 2741 O O   . ARG A 1 356 ? -12.401 -12.885 29.841  1.00 95.69 356 A 1 
ATOM 2742 C CB  . ARG A 1 356 ? -12.796 -9.785  28.752  1.00 95.26 356 A 1 
ATOM 2743 C CG  . ARG A 1 356 ? -13.816 -8.697  29.092  1.00 88.40 356 A 1 
ATOM 2744 C CD  . ARG A 1 356 ? -14.313 -8.066  27.790  1.00 85.05 356 A 1 
ATOM 2745 N NE  . ARG A 1 356 ? -15.284 -6.987  28.044  1.00 78.13 356 A 1 
ATOM 2746 C CZ  . ARG A 1 356 ? -16.087 -6.447  27.143  1.00 71.39 356 A 1 
ATOM 2747 N NH1 . ARG A 1 356 ? -16.117 -6.863  25.910  1.00 66.33 356 A 1 
ATOM 2748 N NH2 . ARG A 1 356 ? -16.871 -5.462  27.474  1.00 63.95 356 A 1 
ATOM 2749 N N   . ILE A 1 357 ? -10.516 -11.901 29.091  1.00 96.57 357 A 1 
ATOM 2750 C CA  . ILE A 1 357 ? -9.851  -13.157 28.728  1.00 96.82 357 A 1 
ATOM 2751 C C   . ILE A 1 357 ? -9.590  -14.002 29.981  1.00 96.98 357 A 1 
ATOM 2752 O O   . ILE A 1 357 ? -9.848  -15.201 29.966  1.00 96.45 357 A 1 
ATOM 2753 C CB  . ILE A 1 357 ? -8.575  -12.865 27.912  1.00 96.88 357 A 1 
ATOM 2754 C CG1 . ILE A 1 357 ? -8.978  -12.303 26.524  1.00 95.68 357 A 1 
ATOM 2755 C CG2 . ILE A 1 357 ? -7.722  -14.134 27.744  1.00 95.85 357 A 1 
ATOM 2756 C CD1 . ILE A 1 357 ? -7.807  -11.733 25.718  1.00 92.33 357 A 1 
ATOM 2757 N N   . ALA A 1 358 ? -9.177  -13.386 31.086  1.00 96.67 358 A 1 
ATOM 2758 C CA  . ALA A 1 358 ? -8.990  -14.077 32.361  1.00 96.43 358 A 1 
ATOM 2759 C C   . ALA A 1 358 ? -10.299 -14.673 32.913  1.00 96.53 358 A 1 
ATOM 2760 O O   . ALA A 1 358 ? -10.298 -15.789 33.429  1.00 95.67 358 A 1 
ATOM 2761 C CB  . ALA A 1 358 ? -8.359  -13.097 33.350  1.00 96.22 358 A 1 
ATOM 2762 N N   . ALA A 1 359 ? -11.425 -13.975 32.769  1.00 96.45 359 A 1 
ATOM 2763 C CA  . ALA A 1 359 ? -12.735 -14.492 33.163  1.00 96.16 359 A 1 
ATOM 2764 C C   . ALA A 1 359 ? -13.169 -15.700 32.314  1.00 96.10 359 A 1 
ATOM 2765 O O   . ALA A 1 359 ? -13.742 -16.645 32.856  1.00 94.20 359 A 1 
ATOM 2766 C CB  . ALA A 1 359 ? -13.757 -13.354 33.088  1.00 95.81 359 A 1 
ATOM 2767 N N   . GLU A 1 360 ? -12.867 -15.688 31.017  1.00 95.94 360 A 1 
ATOM 2768 C CA  . GLU A 1 360 ? -13.104 -16.837 30.132  1.00 95.28 360 A 1 
ATOM 2769 C C   . GLU A 1 360 ? -12.060 -17.956 30.313  1.00 95.56 360 A 1 
ATOM 2770 O O   . GLU A 1 360 ? -12.278 -19.069 29.839  1.00 93.36 360 A 1 
ATOM 2771 C CB  . GLU A 1 360 ? -13.165 -16.382 28.653  1.00 94.03 360 A 1 
ATOM 2772 C CG  . GLU A 1 360 ? -14.394 -15.497 28.350  1.00 89.83 360 A 1 
ATOM 2773 C CD  . GLU A 1 360 ? -14.647 -15.283 26.843  1.00 91.27 360 A 1 
ATOM 2774 O OE1 . GLU A 1 360 ? -15.356 -14.323 26.447  1.00 83.59 360 A 1 
ATOM 2775 O OE2 . GLU A 1 360 ? -14.208 -16.107 26.019  1.00 85.16 360 A 1 
ATOM 2776 N N   . LYS A 1 361 ? -10.934 -17.677 30.991  1.00 95.66 361 A 1 
ATOM 2777 C CA  . LYS A 1 361 ? -9.773  -18.575 31.156  1.00 95.62 361 A 1 
ATOM 2778 C C   . LYS A 1 361 ? -9.202  -19.095 29.832  1.00 96.15 361 A 1 
ATOM 2779 O O   . LYS A 1 361 ? -8.514  -20.114 29.814  1.00 94.47 361 A 1 
ATOM 2780 C CB  . LYS A 1 361 ? -10.088 -19.711 32.140  1.00 95.29 361 A 1 
ATOM 2781 C CG  . LYS A 1 361 ? -10.529 -19.213 33.520  1.00 93.54 361 A 1 
ATOM 2782 C CD  . LYS A 1 361 ? -10.780 -20.415 34.436  1.00 88.10 361 A 1 
ATOM 2783 C CE  . LYS A 1 361 ? -11.197 -19.930 35.826  1.00 83.72 361 A 1 
ATOM 2784 N NZ  . LYS A 1 361 ? -11.444 -21.068 36.737  1.00 72.22 361 A 1 
ATOM 2785 N N   . ARG A 1 362 ? -9.499  -18.412 28.726  1.00 96.10 362 A 1 
ATOM 2786 C CA  . ARG A 1 362 ? -9.108  -18.806 27.375  1.00 96.58 362 A 1 
ATOM 2787 C C   . ARG A 1 362 ? -9.102  -17.601 26.441  1.00 97.07 362 A 1 
ATOM 2788 O O   . ARG A 1 362 ? -10.133 -16.965 26.231  1.00 95.43 362 A 1 
ATOM 2789 C CB  . ARG A 1 362 ? -10.075 -19.896 26.891  1.00 95.00 362 A 1 
ATOM 2790 C CG  . ARG A 1 362 ? -9.686  -20.453 25.517  1.00 92.97 362 A 1 
ATOM 2791 C CD  . ARG A 1 362 ? -10.568 -21.649 25.160  1.00 92.23 362 A 1 
ATOM 2792 N NE  . ARG A 1 362 ? -10.204 -22.187 23.847  1.00 88.82 362 A 1 
ATOM 2793 C CZ  . ARG A 1 362 ? -10.796 -21.948 22.690  1.00 88.93 362 A 1 
ATOM 2794 N NH1 . ARG A 1 362 ? -11.839 -21.179 22.570  1.00 80.51 362 A 1 
ATOM 2795 N NH2 . ARG A 1 362 ? -10.334 -22.499 21.616  1.00 80.05 362 A 1 
ATOM 2796 N N   . GLY A 1 363 ? -7.942  -17.289 25.863  1.00 96.36 363 A 1 
ATOM 2797 C CA  . GLY A 1 363 ? -7.825  -16.194 24.900  1.00 97.00 363 A 1 
ATOM 2798 C C   . GLY A 1 363 ? -6.404  -15.706 24.666  1.00 97.73 363 A 1 
ATOM 2799 O O   . GLY A 1 363 ? -5.455  -16.179 25.293  1.00 97.22 363 A 1 
ATOM 2800 N N   . VAL A 1 364 ? -6.272  -14.725 23.771  1.00 97.08 364 A 1 
ATOM 2801 C CA  . VAL A 1 364 ? -4.986  -14.140 23.377  1.00 97.17 364 A 1 
ATOM 2802 C C   . VAL A 1 364 ? -5.051  -12.620 23.426  1.00 97.05 364 A 1 
ATOM 2803 O O   . VAL A 1 364 ? -5.975  -11.996 22.904  1.00 96.38 364 A 1 
ATOM 2804 C CB  . VAL A 1 364 ? -4.544  -14.625 21.980  1.00 96.93 364 A 1 
ATOM 2805 C CG1 . VAL A 1 364 ? -3.178  -14.048 21.581  1.00 95.09 364 A 1 
ATOM 2806 C CG2 . VAL A 1 364 ? -4.441  -16.150 21.926  1.00 94.63 364 A 1 
ATOM 2807 N N   . ILE A 1 365 ? -4.030  -12.009 24.016  1.00 97.32 365 A 1 
ATOM 2808 C CA  . ILE A 1 365 ? -3.714  -10.595 23.837  1.00 97.10 365 A 1 
ATOM 2809 C C   . ILE A 1 365 ? -2.461  -10.524 22.991  1.00 97.27 365 A 1 
ATOM 2810 O O   . ILE A 1 365 ? -1.388  -10.897 23.447  1.00 96.60 365 A 1 
ATOM 2811 C CB  . ILE A 1 365 ? -3.533  -9.864  25.178  1.00 96.10 365 A 1 
ATOM 2812 C CG1 . ILE A 1 365 ? -4.850  -9.934  25.964  1.00 92.86 365 A 1 
ATOM 2813 C CG2 . ILE A 1 365 ? -3.105  -8.395  24.954  1.00 93.95 365 A 1 
ATOM 2814 C CD1 . ILE A 1 365 ? -4.714  -9.405  27.377  1.00 82.61 365 A 1 
ATOM 2815 N N   . LEU A 1 366 ? -2.592  -10.017 21.774  1.00 95.75 366 A 1 
ATOM 2816 C CA  . LEU A 1 366 ? -1.455  -9.705  20.930  1.00 95.22 366 A 1 
ATOM 2817 C C   . LEU A 1 366 ? -1.077  -8.239  21.137  1.00 95.13 366 A 1 
ATOM 2818 O O   . LEU A 1 366 ? -1.805  -7.337  20.721  1.00 94.17 366 A 1 
ATOM 2819 C CB  . LEU A 1 366 ? -1.806  -10.064 19.479  1.00 94.51 366 A 1 
ATOM 2820 C CG  . LEU A 1 366 ? -0.691  -9.724  18.488  1.00 92.87 366 A 1 
ATOM 2821 C CD1 . LEU A 1 366 ? 0.614   -10.439 18.820  1.00 88.87 366 A 1 
ATOM 2822 C CD2 . LEU A 1 366 ? -1.141  -10.138 17.092  1.00 89.19 366 A 1 
ATOM 2823 N N   . TYR A 1 367 ? 0.047   -8.005  21.810  1.00 95.30 367 A 1 
ATOM 2824 C CA  . TYR A 1 367 ? 0.616   -6.692  22.076  1.00 95.01 367 A 1 
ATOM 2825 C C   . TYR A 1 367 ? 1.605   -6.330  20.964  1.00 94.69 367 A 1 
ATOM 2826 O O   . TYR A 1 367 ? 2.732   -6.823  20.921  1.00 93.55 367 A 1 
ATOM 2827 C CB  . TYR A 1 367 ? 1.250   -6.685  23.469  1.00 94.87 367 A 1 
ATOM 2828 C CG  . TYR A 1 367 ? 1.556   -5.294  23.986  1.00 94.92 367 A 1 
ATOM 2829 C CD1 . TYR A 1 367 ? 2.756   -4.647  23.644  1.00 93.20 367 A 1 
ATOM 2830 C CD2 . TYR A 1 367 ? 0.626   -4.642  24.820  1.00 93.60 367 A 1 
ATOM 2831 C CE1 . TYR A 1 367 ? 3.028   -3.356  24.129  1.00 93.18 367 A 1 
ATOM 2832 C CE2 . TYR A 1 367 ? 0.896   -3.350  25.311  1.00 93.14 367 A 1 
ATOM 2833 C CZ  . TYR A 1 367 ? 2.101   -2.705  24.968  1.00 94.25 367 A 1 
ATOM 2834 O OH  . TYR A 1 367 ? 2.369   -1.459  25.440  1.00 93.41 367 A 1 
ATOM 2835 N N   . MET A 1 368 ? 1.146   -5.477  20.047  1.00 93.56 368 A 1 
ATOM 2836 C CA  . MET A 1 368 ? 1.932   -5.000  18.909  1.00 92.74 368 A 1 
ATOM 2837 C C   . MET A 1 368 ? 2.723   -3.762  19.325  1.00 92.46 368 A 1 
ATOM 2838 O O   . MET A 1 368 ? 2.115   -2.740  19.669  1.00 91.35 368 A 1 
ATOM 2839 C CB  . MET A 1 368 ? 1.007   -4.649  17.731  1.00 92.04 368 A 1 
ATOM 2840 C CG  . MET A 1 368 ? 0.145   -5.817  17.245  1.00 90.24 368 A 1 
ATOM 2841 S SD  . MET A 1 368 ? 1.033   -7.263  16.624  1.00 88.72 368 A 1 
ATOM 2842 C CE  . MET A 1 368 ? 1.890   -6.569  15.192  1.00 81.64 368 A 1 
ATOM 2843 N N   . ARG A 1 369 ? 4.049   -3.817  19.252  1.00 92.04 369 A 1 
ATOM 2844 C CA  . ARG A 1 369 ? 4.940   -2.686  19.557  1.00 90.96 369 A 1 
ATOM 2845 C C   . ARG A 1 369 ? 4.986   -1.688  18.394  1.00 89.69 369 A 1 
ATOM 2846 O O   . ARG A 1 369 ? 5.979   -1.514  17.711  1.00 85.41 369 A 1 
ATOM 2847 C CB  . ARG A 1 369 ? 6.318   -3.181  20.009  1.00 90.11 369 A 1 
ATOM 2848 C CG  . ARG A 1 369 ? 6.229   -3.942  21.345  1.00 85.16 369 A 1 
ATOM 2849 C CD  . ARG A 1 369 ? 7.611   -4.221  21.927  1.00 80.48 369 A 1 
ATOM 2850 N NE  . ARG A 1 369 ? 8.285   -2.985  22.368  1.00 76.66 369 A 1 
ATOM 2851 C CZ  . ARG A 1 369 ? 9.595   -2.811  22.466  1.00 71.32 369 A 1 
ATOM 2852 N NH1 . ARG A 1 369 ? 10.445  -3.761  22.198  1.00 66.14 369 A 1 
ATOM 2853 N NH2 . ARG A 1 369 ? 10.068  -1.658  22.834  1.00 63.68 369 A 1 
ATOM 2854 N N   . GLN A 1 370 ? 3.854   -1.040  18.171  1.00 88.39 370 A 1 
ATOM 2855 C CA  . GLN A 1 370 ? 3.595   -0.053  17.118  1.00 87.02 370 A 1 
ATOM 2856 C C   . GLN A 1 370 ? 3.089   1.251   17.752  1.00 86.59 370 A 1 
ATOM 2857 O O   . GLN A 1 370 ? 1.928   1.653   17.587  1.00 82.03 370 A 1 
ATOM 2858 C CB  . GLN A 1 370 ? 2.603   -0.633  16.095  1.00 84.24 370 A 1 
ATOM 2859 C CG  . GLN A 1 370 ? 3.175   -1.807  15.286  1.00 80.02 370 A 1 
ATOM 2860 C CD  . GLN A 1 370 ? 2.165   -2.388  14.307  1.00 78.22 370 A 1 
ATOM 2861 O OE1 . GLN A 1 370 ? 0.955   -2.186  14.398  1.00 72.12 370 A 1 
ATOM 2862 N NE2 . GLN A 1 370 ? 2.614   -3.151  13.333  1.00 69.98 370 A 1 
ATOM 2863 N N   . GLU A 1 371 ? 3.956   1.902   18.525  1.00 87.06 371 A 1 
ATOM 2864 C CA  . GLU A 1 371 ? 3.635   3.120   19.275  1.00 86.86 371 A 1 
ATOM 2865 C C   . GLU A 1 371 ? 3.200   4.264   18.350  1.00 85.02 371 A 1 
ATOM 2866 O O   . GLU A 1 371 ? 3.648   4.412   17.217  1.00 76.65 371 A 1 
ATOM 2867 C CB  . GLU A 1 371 ? 4.824   3.499   20.172  1.00 85.91 371 A 1 
ATOM 2868 C CG  . GLU A 1 371 ? 4.667   4.750   21.043  1.00 82.68 371 A 1 
ATOM 2869 C CD  . GLU A 1 371 ? 3.446   4.776   21.968  1.00 85.24 371 A 1 
ATOM 2870 O OE1 . GLU A 1 371 ? 2.331   5.085   21.490  1.00 75.90 371 A 1 
ATOM 2871 O OE2 . GLU A 1 371 ? 3.566   4.602   23.188  1.00 78.83 371 A 1 
ATOM 2872 N N   . GLY A 1 372 ? 2.290   5.089   18.840  1.00 84.70 372 A 1 
ATOM 2873 C CA  . GLY A 1 372 ? 1.829   6.272   18.114  1.00 82.84 372 A 1 
ATOM 2874 C C   . GLY A 1 372 ? 1.089   5.981   16.806  1.00 83.73 372 A 1 
ATOM 2875 O O   . GLY A 1 372 ? 0.917   6.888   16.008  1.00 80.26 372 A 1 
ATOM 2876 N N   . ARG A 1 373 ? 0.582   4.764   16.606  1.00 79.06 373 A 1 
ATOM 2877 C CA  . ARG A 1 373 ? 0.036   4.257   15.323  1.00 78.74 373 A 1 
ATOM 2878 C C   . ARG A 1 373 ? 1.113   4.042   14.248  1.00 79.34 373 A 1 
ATOM 2879 O O   . ARG A 1 373 ? 0.830   4.225   13.070  1.00 76.04 373 A 1 
ATOM 2880 C CB  . ARG A 1 373 ? -1.123  5.116   14.769  1.00 79.08 373 A 1 
ATOM 2881 C CG  . ARG A 1 373 ? -2.213  5.464   15.757  1.00 77.53 373 A 1 
ATOM 2882 C CD  . ARG A 1 373 ? -3.098  6.521   15.093  1.00 74.55 373 A 1 
ATOM 2883 N NE  . ARG A 1 373 ? -4.257  6.833   15.951  1.00 69.48 373 A 1 
ATOM 2884 C CZ  . ARG A 1 373 ? -5.507  6.513   15.688  1.00 63.27 373 A 1 
ATOM 2885 N NH1 . ARG A 1 373 ? -5.851  5.898   14.587  1.00 56.37 373 A 1 
ATOM 2886 N NH2 . ARG A 1 373 ? -6.440  6.814   16.542  1.00 56.49 373 A 1 
ATOM 2887 N N   . GLY A 1 374 ? 2.322   3.679   14.664  1.00 82.25 374 A 1 
ATOM 2888 C CA  . GLY A 1 374 ? 3.471   3.434   13.789  1.00 80.98 374 A 1 
ATOM 2889 C C   . GLY A 1 374 ? 4.422   4.625   13.631  1.00 82.18 374 A 1 
ATOM 2890 O O   . GLY A 1 374 ? 5.539   4.437   13.185  1.00 79.08 374 A 1 
ATOM 2891 N N   . ILE A 1 375 ? 4.054   5.839   14.071  1.00 83.93 375 A 1 
ATOM 2892 C CA  . ILE A 1 375 ? 4.945   7.018   13.966  1.00 83.97 375 A 1 
ATOM 2893 C C   . ILE A 1 375 ? 6.052   7.054   15.039  1.00 84.55 375 A 1 
ATOM 2894 O O   . ILE A 1 375 ? 6.939   7.906   14.986  1.00 82.51 375 A 1 
ATOM 2895 C CB  . ILE A 1 375 ? 4.149   8.342   13.926  1.00 83.74 375 A 1 
ATOM 2896 C CG1 . ILE A 1 375 ? 3.600   8.748   15.317  1.00 82.87 375 A 1 
ATOM 2897 C CG2 . ILE A 1 375 ? 3.030   8.275   12.870  1.00 80.37 375 A 1 
ATOM 2898 C CD1 . ILE A 1 375 ? 2.797   10.046  15.341  1.00 79.05 375 A 1 
ATOM 2899 N N   . GLY A 1 376 ? 5.991   6.163   16.031  1.00 85.45 376 A 1 
ATOM 2900 C CA  . GLY A 1 376 ? 6.922   6.102   17.152  1.00 86.65 376 A 1 
ATOM 2901 C C   . GLY A 1 376 ? 6.601   7.066   18.300  1.00 88.82 376 A 1 
ATOM 2902 O O   . GLY A 1 376 ? 5.772   7.973   18.195  1.00 87.76 376 A 1 
ATOM 2903 N N   . PHE A 1 377 ? 7.276   6.856   19.440  1.00 86.60 377 A 1 
ATOM 2904 C CA  . PHE A 1 377 ? 7.001   7.567   20.692  1.00 87.84 377 A 1 
ATOM 2905 C C   . PHE A 1 377 ? 7.303   9.071   20.626  1.00 89.38 377 A 1 
ATOM 2906 O O   . PHE A 1 377 ? 6.469   9.887   21.023  1.00 88.42 377 A 1 
ATOM 2907 C CB  . PHE A 1 377 ? 7.802   6.901   21.818  1.00 86.81 377 A 1 
ATOM 2908 C CG  . PHE A 1 377 ? 7.609   7.565   23.166  1.00 86.58 377 A 1 
ATOM 2909 C CD1 . PHE A 1 377 ? 8.670   8.277   23.766  1.00 81.70 377 A 1 
ATOM 2910 C CD2 . PHE A 1 377 ? 6.364   7.493   23.811  1.00 81.54 377 A 1 
ATOM 2911 C CE1 . PHE A 1 377 ? 8.481   8.902   25.008  1.00 79.81 377 A 1 
ATOM 2912 C CE2 . PHE A 1 377 ? 6.174   8.126   25.051  1.00 79.36 377 A 1 
ATOM 2913 C CZ  . PHE A 1 377 ? 7.233   8.828   25.653  1.00 80.58 377 A 1 
ATOM 2914 N N   . HIS A 1 378 ? 8.450   9.459   20.078  1.00 89.15 378 A 1 
ATOM 2915 C CA  . HIS A 1 378 ? 8.844   10.875  20.003  1.00 89.11 378 A 1 
ATOM 2916 C C   . HIS A 1 378 ? 7.875   11.686  19.137  1.00 89.84 378 A 1 
ATOM 2917 O O   . HIS A 1 378 ? 7.376   12.729  19.569  1.00 88.29 378 A 1 
ATOM 2918 C CB  . HIS A 1 378 ? 10.281  10.993  19.468  1.00 87.03 378 A 1 
ATOM 2919 C CG  . HIS A 1 378 ? 11.335  10.384  20.362  1.00 78.63 378 A 1 
ATOM 2920 N ND1 . HIS A 1 378 ? 12.600  10.011  19.959  1.00 67.11 378 A 1 
ATOM 2921 C CD2 . HIS A 1 378 ? 11.255  10.128  21.704  1.00 65.97 378 A 1 
ATOM 2922 C CE1 . HIS A 1 378 ? 13.255  9.542   21.026  1.00 62.89 378 A 1 
ATOM 2923 N NE2 . HIS A 1 378 ? 12.475  9.592   22.109  1.00 64.17 378 A 1 
ATOM 2924 N N   . ASN A 1 379 ? 7.525   11.168  17.953  1.00 88.04 379 A 1 
ATOM 2925 C CA  . ASN A 1 379 ? 6.572   11.821  17.053  1.00 87.38 379 A 1 
ATOM 2926 C C   . ASN A 1 379 ? 5.167   11.905  17.662  1.00 88.78 379 A 1 
ATOM 2927 O O   . ASN A 1 379 ? 4.478   12.910  17.492  1.00 87.96 379 A 1 
ATOM 2928 C CB  . ASN A 1 379 ? 6.566   11.074  15.716  1.00 86.02 379 A 1 
ATOM 2929 C CG  . ASN A 1 379 ? 7.870   11.240  14.965  1.00 83.53 379 A 1 
ATOM 2930 O OD1 . ASN A 1 379 ? 8.468   12.302  14.956  1.00 78.58 379 A 1 
ATOM 2931 N ND2 . ASN A 1 379 ? 8.354   10.198  14.332  1.00 76.90 379 A 1 
ATOM 2932 N N   . LYS A 1 380 ? 4.751   10.903  18.446  1.00 87.72 380 A 1 
ATOM 2933 C CA  . LYS A 1 380 ? 3.504   10.975  19.225  1.00 88.71 380 A 1 
ATOM 2934 C C   . LYS A 1 380 ? 3.512   12.142  20.217  1.00 89.63 380 A 1 
ATOM 2935 O O   . LYS A 1 380 ? 2.502   12.846  20.322  1.00 89.27 380 A 1 
ATOM 2936 C CB  . LYS A 1 380 ? 3.292   9.636   19.941  1.00 88.27 380 A 1 
ATOM 2937 C CG  . LYS A 1 380 ? 2.095   9.616   20.900  1.00 86.13 380 A 1 
ATOM 2938 C CD  . LYS A 1 380 ? 2.081   8.255   21.578  1.00 84.57 380 A 1 
ATOM 2939 C CE  . LYS A 1 380 ? 1.093   8.125   22.723  1.00 80.60 380 A 1 
ATOM 2940 N NZ  . LYS A 1 380 ? 1.280   6.803   23.360  1.00 76.61 380 A 1 
ATOM 2941 N N   . LEU A 1 381 ? 4.613   12.375  20.928  1.00 89.38 381 A 1 
ATOM 2942 C CA  . LEU A 1 381 ? 4.725   13.524  21.836  1.00 89.69 381 A 1 
ATOM 2943 C C   . LEU A 1 381 ? 4.739   14.858  21.076  1.00 90.04 381 A 1 
ATOM 2944 O O   . LEU A 1 381 ? 4.070   15.801  21.503  1.00 89.40 381 A 1 
ATOM 2945 C CB  . LEU A 1 381 ? 5.961   13.383  22.741  1.00 90.39 381 A 1 
ATOM 2946 C CG  . LEU A 1 381 ? 5.919   12.223  23.753  1.00 89.07 381 A 1 
ATOM 2947 C CD1 . LEU A 1 381 ? 7.134   12.342  24.674  1.00 84.20 381 A 1 
ATOM 2948 C CD2 . LEU A 1 381 ? 4.661   12.229  24.630  1.00 83.66 381 A 1 
ATOM 2949 N N   . CYS A 1 382 ? 5.396   14.939  19.915  1.00 88.82 382 A 1 
ATOM 2950 C CA  . CYS A 1 382 ? 5.303   16.103  19.024  1.00 88.13 382 A 1 
ATOM 2951 C C   . CYS A 1 382 ? 3.854   16.360  18.575  1.00 88.82 382 A 1 
ATOM 2952 O O   . CYS A 1 382 ? 3.377   17.496  18.630  1.00 87.70 382 A 1 
ATOM 2953 C CB  . CYS A 1 382 ? 6.224   15.895  17.810  1.00 87.82 382 A 1 
ATOM 2954 S SG  . CYS A 1 382 ? 7.963   15.884  18.339  1.00 84.63 382 A 1 
ATOM 2955 N N   . ALA A 1 383 ? 3.118   15.301  18.211  1.00 88.27 383 A 1 
ATOM 2956 C CA  . ALA A 1 383 ? 1.700   15.408  17.878  1.00 87.23 383 A 1 
ATOM 2957 C C   . ALA A 1 383 ? 0.859   15.881  19.076  1.00 88.10 383 A 1 
ATOM 2958 O O   . ALA A 1 383 ? -0.044  16.698  18.902  1.00 87.51 383 A 1 
ATOM 2959 C CB  . ALA A 1 383 ? 1.208   14.064  17.331  1.00 86.69 383 A 1 
ATOM 2960 N N   . TYR A 1 384 ? 1.157   15.437  20.293  1.00 87.12 384 A 1 
ATOM 2961 C CA  . TYR A 1 384 ? 0.503   15.937  21.507  1.00 87.83 384 A 1 
ATOM 2962 C C   . TYR A 1 384 ? 0.774   17.428  21.734  1.00 88.83 384 A 1 
ATOM 2963 O O   . TYR A 1 384 ? -0.171  18.169  21.996  1.00 88.24 384 A 1 
ATOM 2964 C CB  . TYR A 1 384 ? 0.927   15.117  22.734  1.00 88.25 384 A 1 
ATOM 2965 C CG  . TYR A 1 384 ? 0.292   13.749  22.912  1.00 87.42 384 A 1 
ATOM 2966 C CD1 . TYR A 1 384 ? -0.658  13.228  22.006  1.00 82.86 384 A 1 
ATOM 2967 C CD2 . TYR A 1 384 ? 0.629   13.004  24.061  1.00 83.25 384 A 1 
ATOM 2968 C CE1 . TYR A 1 384 ? -1.268  11.983  22.244  1.00 82.24 384 A 1 
ATOM 2969 C CE2 . TYR A 1 384 ? 0.019   11.759  24.305  1.00 82.05 384 A 1 
ATOM 2970 C CZ  . TYR A 1 384 ? -0.935  11.248  23.399  1.00 84.22 384 A 1 
ATOM 2971 O OH  . TYR A 1 384 ? -1.533  10.054  23.652  1.00 82.06 384 A 1 
ATOM 2972 N N   . ALA A 1 385 ? 2.008   17.897  21.538  1.00 88.61 385 A 1 
ATOM 2973 C CA  . ALA A 1 385 ? 2.340   19.317  21.649  1.00 88.38 385 A 1 
ATOM 2974 C C   . ALA A 1 385 ? 1.578   20.184  20.625  1.00 88.98 385 A 1 
ATOM 2975 O O   . ALA A 1 385 ? 1.180   21.312  20.930  1.00 87.94 385 A 1 
ATOM 2976 C CB  . ALA A 1 385 ? 3.859   19.466  21.497  1.00 89.16 385 A 1 
ATOM 2977 N N   . LEU A 1 386 ? 1.326   19.669  19.414  1.00 86.52 386 A 1 
ATOM 2978 C CA  . LEU A 1 386 ? 0.471   20.336  18.423  1.00 85.54 386 A 1 
ATOM 2979 C C   . LEU A 1 386 ? -1.015  20.320  18.825  1.00 86.67 386 A 1 
ATOM 2980 O O   . LEU A 1 386 ? -1.716  21.312  18.628  1.00 85.22 386 A 1 
ATOM 2981 C CB  . LEU A 1 386 ? 0.672   19.674  17.052  1.00 85.16 386 A 1 
ATOM 2982 C CG  . LEU A 1 386 ? 2.050   19.916  16.405  1.00 82.29 386 A 1 
ATOM 2983 C CD1 . LEU A 1 386 ? 2.143   19.096  15.121  1.00 78.39 386 A 1 
ATOM 2984 C CD2 . LEU A 1 386 ? 2.267   21.390  16.045  1.00 78.61 386 A 1 
ATOM 2985 N N   . GLN A 1 387 ? -1.485  19.227  19.425  1.00 84.14 387 A 1 
ATOM 2986 C CA  . GLN A 1 387 ? -2.849  19.132  19.962  1.00 84.47 387 A 1 
ATOM 2987 C C   . GLN A 1 387 ? -3.085  20.109  21.121  1.00 86.30 387 A 1 
ATOM 2988 O O   . GLN A 1 387 ? -4.160  20.705  21.199  1.00 86.21 387 A 1 
ATOM 2989 C CB  . GLN A 1 387 ? -3.135  17.697  20.409  1.00 83.86 387 A 1 
ATOM 2990 C CG  . GLN A 1 387 ? -3.287  16.727  19.231  1.00 80.49 387 A 1 
ATOM 2991 C CD  . GLN A 1 387 ? -3.260  15.274  19.675  1.00 81.29 387 A 1 
ATOM 2992 O OE1 . GLN A 1 387 ? -3.805  14.876  20.696  1.00 74.20 387 A 1 
ATOM 2993 N NE2 . GLN A 1 387 ? -2.625  14.408  18.923  1.00 74.09 387 A 1 
ATOM 2994 N N   . ASP A 1 388 ? -2.083  20.332  21.964  1.00 86.37 388 A 1 
ATOM 2995 C CA  . ASP A 1 388 ? -2.129  21.335  23.041  1.00 86.83 388 A 1 
ATOM 2996 C C   . ASP A 1 388 ? -2.234  22.771  22.491  1.00 87.76 388 A 1 
ATOM 2997 O O   . ASP A 1 388 ? -2.808  23.645  23.135  1.00 86.08 388 A 1 
ATOM 2998 C CB  . ASP A 1 388 ? -0.907  21.164  23.964  1.00 86.59 388 A 1 
ATOM 2999 C CG  . ASP A 1 388 ? -0.912  19.844  24.750  1.00 86.50 388 A 1 
ATOM 3000 O OD1 . ASP A 1 388 ? -1.988  19.218  24.903  1.00 82.42 388 A 1 
ATOM 3001 O OD2 . ASP A 1 388 ? 0.143   19.402  25.252  1.00 83.36 388 A 1 
ATOM 3002 N N   . LYS A 1 389 ? -1.782  22.997  21.243  1.00 86.26 389 A 1 
ATOM 3003 C CA  . LYS A 1 389 ? -1.952  24.256  20.490  1.00 85.73 389 A 1 
ATOM 3004 C C   . LYS A 1 389 ? -3.258  24.320  19.681  1.00 86.42 389 A 1 
ATOM 3005 O O   . LYS A 1 389 ? -3.456  25.256  18.908  1.00 82.81 389 A 1 
ATOM 3006 C CB  . LYS A 1 389 ? -0.719  24.498  19.602  1.00 86.36 389 A 1 
ATOM 3007 C CG  . LYS A 1 389 ? 0.568   24.672  20.420  1.00 86.91 389 A 1 
ATOM 3008 C CD  . LYS A 1 389 ? 1.784   24.771  19.491  1.00 82.57 389 A 1 
ATOM 3009 C CE  . LYS A 1 389 ? 3.061   24.849  20.334  1.00 80.30 389 A 1 
ATOM 3010 N NZ  . LYS A 1 389 ? 4.279   24.936  19.493  1.00 71.09 389 A 1 
ATOM 3011 N N   . GLY A 1 390 ? -4.146  23.350  19.832  1.00 86.29 390 A 1 
ATOM 3012 C CA  . GLY A 1 390 ? -5.498  23.390  19.275  1.00 85.02 390 A 1 
ATOM 3013 C C   . GLY A 1 390 ? -5.771  22.468  18.085  1.00 85.16 390 A 1 
ATOM 3014 O O   . GLY A 1 390 ? -6.947  22.302  17.740  1.00 81.74 390 A 1 
ATOM 3015 N N   . LEU A 1 391 ? -4.772  21.817  17.488  1.00 81.27 391 A 1 
ATOM 3016 C CA  . LEU A 1 391 ? -4.982  20.862  16.396  1.00 81.05 391 A 1 
ATOM 3017 C C   . LEU A 1 391 ? -5.661  19.585  16.907  1.00 81.07 391 A 1 
ATOM 3018 O O   . LEU A 1 391 ? -5.556  19.233  18.079  1.00 78.07 391 A 1 
ATOM 3019 C CB  . LEU A 1 391 ? -3.659  20.539  15.675  1.00 80.08 391 A 1 
ATOM 3020 C CG  . LEU A 1 391 ? -3.165  21.638  14.706  1.00 77.45 391 A 1 
ATOM 3021 C CD1 . LEU A 1 391 ? -2.625  22.880  15.416  1.00 71.17 391 A 1 
ATOM 3022 C CD2 . LEU A 1 391 ? -2.047  21.079  13.829  1.00 69.74 391 A 1 
ATOM 3023 N N   . ASP A 1 392 ? -6.374  18.862  16.038  1.00 79.63 392 A 1 
ATOM 3024 C CA  . ASP A 1 392 ? -6.805  17.499  16.378  1.00 78.83 392 A 1 
ATOM 3025 C C   . ASP A 1 392 ? -5.763  16.435  15.993  1.00 80.31 392 A 1 
ATOM 3026 O O   . ASP A 1 392 ? -4.711  16.733  15.425  1.00 78.60 392 A 1 
ATOM 3027 C CB  . ASP A 1 392 ? -8.227  17.222  15.883  1.00 75.75 392 A 1 
ATOM 3028 C CG  . ASP A 1 392 ? -8.386  16.915  14.402  1.00 71.39 392 A 1 
ATOM 3029 O OD1 . ASP A 1 392 ? -7.541  16.219  13.799  1.00 67.25 392 A 1 
ATOM 3030 O OD2 . ASP A 1 392 ? -9.491  17.209  13.891  1.00 66.01 392 A 1 
ATOM 3031 N N   . THR A 1 393 ? -6.028  15.172  16.342  1.00 78.12 393 A 1 
ATOM 3032 C CA  . THR A 1 393 ? -5.072  14.074  16.133  1.00 77.35 393 A 1 
ATOM 3033 C C   . THR A 1 393 ? -4.699  13.863  14.662  1.00 77.66 393 A 1 
ATOM 3034 O O   . THR A 1 393 ? -3.551  13.553  14.371  1.00 76.31 393 A 1 
ATOM 3035 C CB  . THR A 1 393 ? -5.650  12.762  16.683  1.00 75.59 393 A 1 
ATOM 3036 O OG1 . THR A 1 393 ? -6.083  12.925  18.014  1.00 68.75 393 A 1 
ATOM 3037 C CG2 . THR A 1 393 ? -4.650  11.609  16.690  1.00 67.47 393 A 1 
ATOM 3038 N N   . VAL A 1 394 ? -5.657  14.005  13.738  1.00 76.56 394 A 1 
ATOM 3039 C CA  . VAL A 1 394 ? -5.403  13.813  12.301  1.00 75.99 394 A 1 
ATOM 3040 C C   . VAL A 1 394 ? -4.621  15.001  11.744  1.00 77.93 394 A 1 
ATOM 3041 O O   . VAL A 1 394 ? -3.615  14.809  11.075  1.00 76.87 394 A 1 
ATOM 3042 C CB  . VAL A 1 394 ? -6.717  13.594  11.524  1.00 73.42 394 A 1 
ATOM 3043 C CG1 . VAL A 1 394 ? -6.484  13.438  10.018  1.00 67.68 394 A 1 
ATOM 3044 C CG2 . VAL A 1 394 ? -7.439  12.332  12.015  1.00 67.67 394 A 1 
ATOM 3045 N N   . GLU A 1 395 ? -5.037  16.218  12.088  1.00 78.51 395 A 1 
ATOM 3046 C CA  . GLU A 1 395 ? -4.364  17.455  11.683  1.00 78.66 395 A 1 
ATOM 3047 C C   . GLU A 1 395 ? -2.916  17.523  12.190  1.00 79.95 395 A 1 
ATOM 3048 O O   . GLU A 1 395 ? -2.028  17.947  11.454  1.00 79.02 395 A 1 
ATOM 3049 C CB  . GLU A 1 395 ? -5.148  18.651  12.239  1.00 77.47 395 A 1 
ATOM 3050 C CG  . GLU A 1 395 ? -6.506  18.843  11.546  1.00 74.55 395 A 1 
ATOM 3051 C CD  . GLU A 1 395 ? -7.495  19.692  12.356  1.00 72.60 395 A 1 
ATOM 3052 O OE1 . GLU A 1 395 ? -8.666  19.743  11.912  1.00 65.66 395 A 1 
ATOM 3053 O OE2 . GLU A 1 395 ? -7.139  20.182  13.453  1.00 67.11 395 A 1 
ATOM 3054 N N   . ALA A 1 396 ? -2.676  17.082  13.427  1.00 81.14 396 A 1 
ATOM 3055 C CA  . ALA A 1 396 ? -1.338  17.040  14.004  1.00 81.38 396 A 1 
ATOM 3056 C C   . ALA A 1 396 ? -0.421  16.050  13.267  1.00 81.96 396 A 1 
ATOM 3057 O O   . ALA A 1 396 ? 0.713   16.408  12.960  1.00 80.96 396 A 1 
ATOM 3058 C CB  . ALA A 1 396 ? -1.456  16.715  15.494  1.00 81.92 396 A 1 
ATOM 3059 N N   . ASN A 1 397 ? -0.911  14.846  12.947  1.00 80.29 397 A 1 
ATOM 3060 C CA  . ASN A 1 397 ? -0.133  13.858  12.191  1.00 78.85 397 A 1 
ATOM 3061 C C   . ASN A 1 397 ? 0.206   14.365  10.780  1.00 77.58 397 A 1 
ATOM 3062 O O   . ASN A 1 397 ? 1.376   14.364  10.407  1.00 76.01 397 A 1 
ATOM 3063 C CB  . ASN A 1 397 ? -0.897  12.527  12.124  1.00 78.19 397 A 1 
ATOM 3064 C CG  . ASN A 1 397 ? -0.834  11.692  13.389  1.00 74.67 397 A 1 
ATOM 3065 O OD1 . ASN A 1 397 ? -0.437  12.109  14.471  1.00 68.77 397 A 1 
ATOM 3066 N ND2 . ASN A 1 397 ? -1.233  10.446  13.285  1.00 67.57 397 A 1 
ATOM 3067 N N   . LEU A 1 398 ? -0.785  14.875  10.043  1.00 75.80 398 A 1 
ATOM 3068 C CA  . LEU A 1 398 ? -0.572  15.426  8.697   1.00 74.26 398 A 1 
ATOM 3069 C C   . LEU A 1 398 ? 0.443   16.574  8.702   1.00 75.68 398 A 1 
ATOM 3070 O O   . LEU A 1 398 ? 1.298   16.654  7.829   1.00 73.05 398 A 1 
ATOM 3071 C CB  . LEU A 1 398 ? -1.914  15.915  8.125   1.00 72.20 398 A 1 
ATOM 3072 C CG  . LEU A 1 398 ? -2.920  14.804  7.772   1.00 67.12 398 A 1 
ATOM 3073 C CD1 . LEU A 1 398 ? -4.258  15.443  7.396   1.00 63.15 398 A 1 
ATOM 3074 C CD2 . LEU A 1 398 ? -2.451  13.947  6.600   1.00 62.18 398 A 1 
ATOM 3075 N N   . ARG A 1 399 ? 0.399   17.443  9.720   1.00 78.56 399 A 1 
ATOM 3076 C CA  . ARG A 1 399 ? 1.363   18.547  9.854   1.00 79.48 399 A 1 
ATOM 3077 C C   . ARG A 1 399 ? 2.790   18.071  10.132  1.00 79.66 399 A 1 
ATOM 3078 O O   . ARG A 1 399 ? 3.729   18.788  9.798   1.00 75.22 399 A 1 
ATOM 3079 C CB  . ARG A 1 399 ? 0.873   19.514  10.934  1.00 79.79 399 A 1 
ATOM 3080 C CG  . ARG A 1 399 ? 1.742   20.781  10.992  1.00 75.17 399 A 1 
ATOM 3081 C CD  . ARG A 1 399 ? 1.077   21.843  11.863  1.00 73.22 399 A 1 
ATOM 3082 N NE  . ARG A 1 399 ? 1.882   23.078  11.929  1.00 65.28 399 A 1 
ATOM 3083 C CZ  . ARG A 1 399 ? 1.875   24.083  11.064  1.00 58.63 399 A 1 
ATOM 3084 N NH1 . ARG A 1 399 ? 1.107   24.081  10.010  1.00 52.90 399 A 1 
ATOM 3085 N NH2 . ARG A 1 399 ? 2.660   25.104  11.244  1.00 51.94 399 A 1 
ATOM 3086 N N   . LEU A 1 400 ? 2.943   16.898  10.734  1.00 76.45 400 A 1 
ATOM 3087 C CA  . LEU A 1 400 ? 4.236   16.242  10.937  1.00 74.79 400 A 1 
ATOM 3088 C C   . LEU A 1 400 ? 4.680   15.411  9.719   1.00 74.72 400 A 1 
ATOM 3089 O O   . LEU A 1 400 ? 5.751   14.826  9.768   1.00 71.55 400 A 1 
ATOM 3090 C CB  . LEU A 1 400 ? 4.180   15.390  12.220  1.00 76.44 400 A 1 
ATOM 3091 C CG  . LEU A 1 400 ? 4.030   16.193  13.523  1.00 74.05 400 A 1 
ATOM 3092 C CD1 . LEU A 1 400 ? 3.779   15.228  14.683  1.00 70.19 400 A 1 
ATOM 3093 C CD2 . LEU A 1 400 ? 5.276   17.019  13.854  1.00 70.95 400 A 1 
ATOM 3094 N N   . GLY A 1 401 ? 3.882   15.354  8.648   1.00 76.24 401 A 1 
ATOM 3095 C CA  . GLY A 1 401 ? 4.185   14.585  7.437   1.00 73.22 401 A 1 
ATOM 3096 C C   . GLY A 1 401 ? 3.814   13.103  7.521   1.00 74.83 401 A 1 
ATOM 3097 O O   . GLY A 1 401 ? 4.307   12.321  6.719   1.00 71.06 401 A 1 
ATOM 3098 N N   . PHE A 1 402 ? 2.985   12.705  8.485   1.00 73.49 402 A 1 
ATOM 3099 C CA  . PHE A 1 402 ? 2.558   11.316  8.648   1.00 73.65 402 A 1 
ATOM 3100 C C   . PHE A 1 402 ? 1.109   11.104  8.223   1.00 74.94 402 A 1 
ATOM 3101 O O   . PHE A 1 402 ? 0.229   11.924  8.500   1.00 71.80 402 A 1 
ATOM 3102 C CB  . PHE A 1 402 ? 2.738   10.866  10.102  1.00 73.07 402 A 1 
ATOM 3103 C CG  . PHE A 1 402 ? 4.161   10.921  10.609  1.00 74.38 402 A 1 
ATOM 3104 C CD1 . PHE A 1 402 ? 5.133   10.054  10.083  1.00 68.92 402 A 1 
ATOM 3105 C CD2 . PHE A 1 402 ? 4.519   11.857  11.599  1.00 70.38 402 A 1 
ATOM 3106 C CE1 . PHE A 1 402 ? 6.466   10.133  10.527  1.00 67.53 402 A 1 
ATOM 3107 C CE2 . PHE A 1 402 ? 5.851   11.934  12.045  1.00 67.84 402 A 1 
ATOM 3108 C CZ  . PHE A 1 402 ? 6.826   11.077  11.502  1.00 72.52 402 A 1 
ATOM 3109 N N   . ASP A 1 403 ? 0.841   9.918   7.680   1.00 72.44 403 A 1 
ATOM 3110 C CA  . ASP A 1 403 ? -0.521  9.448   7.468   1.00 73.19 403 A 1 
ATOM 3111 C C   . ASP A 1 403 ? -1.283  9.233   8.786   1.00 74.40 403 A 1 
ATOM 3112 O O   . ASP A 1 403 ? -0.737  9.132   9.888   1.00 71.27 403 A 1 
ATOM 3113 C CB  . ASP A 1 403 ? -0.509  8.160   6.632   1.00 69.84 403 A 1 
ATOM 3114 C CG  . ASP A 1 403 ? -0.234  8.433   5.158   1.00 65.07 403 A 1 
ATOM 3115 O OD1 . ASP A 1 403 ? -0.731  9.483   4.692   1.00 61.64 403 A 1 
ATOM 3116 O OD2 . ASP A 1 403 ? 0.403   7.562   4.542   1.00 59.17 403 A 1 
ATOM 3117 N N   . ALA A 1 404 ? -2.607  9.134   8.671   1.00 71.25 404 A 1 
ATOM 3118 C CA  . ALA A 1 404 ? -3.479  9.018   9.840   1.00 70.65 404 A 1 
ATOM 3119 C C   . ALA A 1 404 ? -3.299  7.700   10.630  1.00 73.42 404 A 1 
ATOM 3120 O O   . ALA A 1 404 ? -3.665  7.637   11.808  1.00 69.13 404 A 1 
ATOM 3121 C CB  . ALA A 1 404 ? -4.925  9.192   9.359   1.00 66.94 404 A 1 
ATOM 3122 N N   . ASP A 1 405 ? -2.803  6.639   9.992   1.00 74.41 405 A 1 
ATOM 3123 C CA  . ASP A 1 405 ? -2.582  5.316   10.593  1.00 76.42 405 A 1 
ATOM 3124 C C   . ASP A 1 405 ? -1.578  4.492   9.772   1.00 76.81 405 A 1 
ATOM 3125 O O   . ASP A 1 405 ? -1.915  4.045   8.679   1.00 75.16 405 A 1 
ATOM 3126 C CB  . ASP A 1 405 ? -3.934  4.584   10.678  1.00 75.45 405 A 1 
ATOM 3127 C CG  . ASP A 1 405 ? -3.969  3.422   11.668  1.00 73.08 405 A 1 
ATOM 3128 O OD1 . ASP A 1 405 ? -2.929  2.997   12.213  1.00 71.34 405 A 1 
ATOM 3129 O OD2 . ASP A 1 405 ? -5.097  3.022   12.066  1.00 69.66 405 A 1 
ATOM 3130 N N   . LEU A 1 406 ? -0.383  4.263   10.304  1.00 74.86 406 A 1 
ATOM 3131 C CA  . LEU A 1 406 ? 0.716   3.509   9.674   1.00 74.60 406 A 1 
ATOM 3132 C C   . LEU A 1 406 ? 0.849   2.067   10.200  1.00 75.85 406 A 1 
ATOM 3133 O O   . LEU A 1 406 ? 1.841   1.397   9.946   1.00 72.27 406 A 1 
ATOM 3134 C CB  . LEU A 1 406 ? 2.039   4.280   9.864   1.00 71.84 406 A 1 
ATOM 3135 C CG  . LEU A 1 406 ? 2.092   5.684   9.235   1.00 68.47 406 A 1 
ATOM 3136 C CD1 . LEU A 1 406 ? 3.419   6.349   9.593   1.00 66.34 406 A 1 
ATOM 3137 C CD2 . LEU A 1 406 ? 1.967   5.636   7.715   1.00 64.80 406 A 1 
ATOM 3138 N N   . ARG A 1 407 ? -0.119  1.578   10.993  1.00 78.21 407 A 1 
ATOM 3139 C CA  . ARG A 1 407 ? -0.007  0.256   11.622  1.00 78.51 407 A 1 
ATOM 3140 C C   . ARG A 1 407 ? -0.149  -0.873  10.615  1.00 79.12 407 A 1 
ATOM 3141 O O   . ARG A 1 407 ? -1.129  -0.913  9.866   1.00 77.34 407 A 1 
ATOM 3142 C CB  . ARG A 1 407 ? -1.041  0.104   12.726  1.00 77.77 407 A 1 
ATOM 3143 C CG  . ARG A 1 407 ? -0.702  1.019   13.902  1.00 76.47 407 A 1 
ATOM 3144 C CD  . ARG A 1 407 ? -1.803  0.974   14.957  1.00 75.94 407 A 1 
ATOM 3145 N NE  . ARG A 1 407 ? -3.050  1.569   14.450  1.00 72.68 407 A 1 
ATOM 3146 C CZ  . ARG A 1 407 ? -4.186  1.657   15.103  1.00 71.15 407 A 1 
ATOM 3147 N NH1 . ARG A 1 407 ? -4.307  1.212   16.318  1.00 65.65 407 A 1 
ATOM 3148 N NH2 . ARG A 1 407 ? -5.216  2.202   14.534  1.00 66.07 407 A 1 
ATOM 3149 N N   . ASP A 1 408 ? 0.739   -1.847  10.717  1.00 78.91 408 A 1 
ATOM 3150 C CA  . ASP A 1 408 ? 0.665   -3.081  9.955   1.00 79.35 408 A 1 
ATOM 3151 C C   . ASP A 1 408 ? -0.149  -4.139  10.718  1.00 81.25 408 A 1 
ATOM 3152 O O   . ASP A 1 408 ? 0.281   -4.695  11.728  1.00 78.43 408 A 1 
ATOM 3153 C CB  . ASP A 1 408 ? 2.068   -3.565  9.582   1.00 75.93 408 A 1 
ATOM 3154 C CG  . ASP A 1 408 ? 2.000   -4.627  8.483   1.00 73.44 408 A 1 
ATOM 3155 O OD1 . ASP A 1 408 ? 0.912   -5.223  8.288   1.00 70.36 408 A 1 
ATOM 3156 O OD2 . ASP A 1 408 ? 2.986   -4.772  7.745   1.00 69.04 408 A 1 
ATOM 3157 N N   . TYR A 1 409 ? -1.362  -4.394  10.255  1.00 81.74 409 A 1 
ATOM 3158 C CA  . TYR A 1 409 ? -2.213  -5.450  10.799  1.00 83.54 409 A 1 
ATOM 3159 C C   . TYR A 1 409 ? -1.855  -6.836  10.253  1.00 85.79 409 A 1 
ATOM 3160 O O   . TYR A 1 409 ? -2.224  -7.832  10.874  1.00 84.55 409 A 1 
ATOM 3161 C CB  . TYR A 1 409 ? -3.686  -5.112  10.539  1.00 82.13 409 A 1 
ATOM 3162 C CG  . TYR A 1 409 ? -4.156  -3.808  11.161  1.00 80.96 409 A 1 
ATOM 3163 C CD1 . TYR A 1 409 ? -4.286  -3.703  12.560  1.00 78.05 409 A 1 
ATOM 3164 C CD2 . TYR A 1 409 ? -4.445  -2.696  10.342  1.00 77.39 409 A 1 
ATOM 3165 C CE1 . TYR A 1 409 ? -4.706  -2.488  13.139  1.00 75.05 409 A 1 
ATOM 3166 C CE2 . TYR A 1 409 ? -4.862  -1.484  10.917  1.00 74.07 409 A 1 
ATOM 3167 C CZ  . TYR A 1 409 ? -4.996  -1.375  12.318  1.00 75.63 409 A 1 
ATOM 3168 O OH  . TYR A 1 409 ? -5.403  -0.201  12.867  1.00 72.40 409 A 1 
ATOM 3169 N N   . GLY A 1 410 ? -1.138  -6.913  9.125   1.00 84.87 410 A 1 
ATOM 3170 C CA  . GLY A 1 410 ? -0.695  -8.161  8.508   1.00 84.98 410 A 1 
ATOM 3171 C C   . GLY A 1 410 ? 0.264   -8.935  9.400   1.00 87.78 410 A 1 
ATOM 3172 O O   . GLY A 1 410 ? 0.067   -10.125 9.618   1.00 87.47 410 A 1 
ATOM 3173 N N   . ILE A 1 411 ? 1.228   -8.249  10.027  1.00 89.03 411 A 1 
ATOM 3174 C CA  . ILE A 1 411 ? 2.130   -8.849  11.023  1.00 90.25 411 A 1 
ATOM 3175 C C   . ILE A 1 411 ? 1.337   -9.430  12.202  1.00 91.89 411 A 1 
ATOM 3176 O O   . ILE A 1 411 ? 1.562   -10.565 12.619  1.00 92.05 411 A 1 
ATOM 3177 C CB  . ILE A 1 411 ? 3.168   -7.805  11.489  1.00 89.35 411 A 1 
ATOM 3178 C CG1 . ILE A 1 411 ? 4.083   -7.344  10.330  1.00 86.55 411 A 1 
ATOM 3179 C CG2 . ILE A 1 411 ? 4.018   -8.317  12.658  1.00 86.84 411 A 1 
ATOM 3180 C CD1 . ILE A 1 411 ? 4.856   -8.476  9.627   1.00 79.75 411 A 1 
ATOM 3181 N N   . GLY A 1 412 ? 0.343   -8.683  12.700  1.00 89.87 412 A 1 
ATOM 3182 C CA  . GLY A 1 412 ? -0.538  -9.184  13.752  1.00 90.31 412 A 1 
ATOM 3183 C C   . GLY A 1 412 ? -1.312  -10.436 13.336  1.00 91.64 412 A 1 
ATOM 3184 O O   . GLY A 1 412 ? -1.429  -11.371 14.126  1.00 91.54 412 A 1 
ATOM 3185 N N   . ALA A 1 413 ? -1.809  -10.476 12.103  1.00 90.79 413 A 1 
ATOM 3186 C CA  . ALA A 1 413 ? -2.511  -11.635 11.565  1.00 90.51 413 A 1 
ATOM 3187 C C   . ALA A 1 413 ? -1.594  -12.859 11.447  1.00 91.40 413 A 1 
ATOM 3188 O O   . ALA A 1 413 ? -1.983  -13.946 11.871  1.00 91.05 413 A 1 
ATOM 3189 C CB  . ALA A 1 413 ? -3.127  -11.251 10.220  1.00 89.16 413 A 1 
ATOM 3190 N N   . GLN A 1 414 ? -0.367  -12.681 10.957  1.00 91.93 414 A 1 
ATOM 3191 C CA  . GLN A 1 414 ? 0.608   -13.768 10.860  1.00 91.86 414 A 1 
ATOM 3192 C C   . GLN A 1 414 ? 0.979   -14.347 12.229  1.00 92.77 414 A 1 
ATOM 3193 O O   . GLN A 1 414 ? 1.065   -15.564 12.356  1.00 92.50 414 A 1 
ATOM 3194 C CB  . GLN A 1 414 ? 1.873   -13.296 10.144  1.00 91.07 414 A 1 
ATOM 3195 C CG  . GLN A 1 414 ? 1.651   -13.044 8.646   1.00 88.75 414 A 1 
ATOM 3196 C CD  . GLN A 1 414 ? 2.960   -12.940 7.882   1.00 88.67 414 A 1 
ATOM 3197 O OE1 . GLN A 1 414 ? 4.032   -13.282 8.363   1.00 83.05 414 A 1 
ATOM 3198 N NE2 . GLN A 1 414 ? 2.923   -12.516 6.641   1.00 80.43 414 A 1 
ATOM 3199 N N   . ILE A 1 415 ? 1.133   -13.514 13.267  1.00 92.94 415 A 1 
ATOM 3200 C CA  . ILE A 1 415 ? 1.384   -14.006 14.632  1.00 93.60 415 A 1 
ATOM 3201 C C   . ILE A 1 415 ? 0.198   -14.837 15.137  1.00 94.00 415 A 1 
ATOM 3202 O O   . ILE A 1 415 ? 0.390   -15.904 15.712  1.00 93.66 415 A 1 
ATOM 3203 C CB  . ILE A 1 415 ? 1.708   -12.843 15.592  1.00 94.05 415 A 1 
ATOM 3204 C CG1 . ILE A 1 415 ? 3.045   -12.173 15.205  1.00 93.24 415 A 1 
ATOM 3205 C CG2 . ILE A 1 415 ? 1.788   -13.352 17.050  1.00 93.20 415 A 1 
ATOM 3206 C CD1 . ILE A 1 415 ? 3.308   -10.842 15.920  1.00 91.94 415 A 1 
ATOM 3207 N N   . LEU A 1 416 ? -1.032  -14.384 14.923  1.00 92.89 416 A 1 
ATOM 3208 C CA  . LEU A 1 416 ? -2.219  -15.135 15.343  1.00 92.64 416 A 1 
ATOM 3209 C C   . LEU A 1 416 ? -2.358  -16.464 14.579  1.00 92.78 416 A 1 
ATOM 3210 O O   . LEU A 1 416 ? -2.723  -17.469 15.188  1.00 92.26 416 A 1 
ATOM 3211 C CB  . LEU A 1 416 ? -3.474  -14.266 15.171  1.00 92.95 416 A 1 
ATOM 3212 C CG  . LEU A 1 416 ? -3.547  -13.029 16.086  1.00 92.25 416 A 1 
ATOM 3213 C CD1 . LEU A 1 416 ? -4.769  -12.187 15.701  1.00 89.21 416 A 1 
ATOM 3214 C CD2 . LEU A 1 416 ? -3.662  -13.383 17.566  1.00 89.49 416 A 1 
ATOM 3215 N N   . ALA A 1 417 ? -2.030  -16.478 13.290  1.00 92.59 417 A 1 
ATOM 3216 C CA  . ALA A 1 417 ? -1.992  -17.696 12.485  1.00 91.58 417 A 1 
ATOM 3217 C C   . ALA A 1 417 ? -0.869  -18.650 12.941  1.00 92.33 417 A 1 
ATOM 3218 O O   . ALA A 1 417 ? -1.102  -19.849 13.075  1.00 91.52 417 A 1 
ATOM 3219 C CB  . ALA A 1 417 ? -1.854  -17.297 11.011  1.00 90.44 417 A 1 
ATOM 3220 N N   . ASP A 1 418 ? 0.322   -18.137 13.268  1.00 93.23 418 A 1 
ATOM 3221 C CA  . ASP A 1 418 ? 1.444   -18.932 13.795  1.00 93.76 418 A 1 
ATOM 3222 C C   . ASP A 1 418 ? 1.116   -19.575 15.155  1.00 94.14 418 A 1 
ATOM 3223 O O   . ASP A 1 418 ? 1.529   -20.703 15.435  1.00 93.34 418 A 1 
ATOM 3224 C CB  . ASP A 1 418 ? 2.691   -18.044 13.890  1.00 94.16 418 A 1 
ATOM 3225 C CG  . ASP A 1 418 ? 3.965   -18.838 14.203  1.00 93.81 418 A 1 
ATOM 3226 O OD1 . ASP A 1 418 ? 4.517   -19.474 13.268  1.00 89.01 418 A 1 
ATOM 3227 O OD2 . ASP A 1 418 ? 4.444   -18.769 15.353  1.00 89.26 418 A 1 
ATOM 3228 N N   . LEU A 1 419 ? 0.291   -18.910 15.966  1.00 94.35 419 A 1 
ATOM 3229 C CA  . LEU A 1 419 ? -0.273  -19.492 17.194  1.00 94.79 419 A 1 
ATOM 3230 C C   . LEU A 1 419 ? -1.279  -20.631 16.928  1.00 94.98 419 A 1 
ATOM 3231 O O   . LEU A 1 419 ? -1.706  -21.298 17.878  1.00 93.81 419 A 1 
ATOM 3232 C CB  . LEU A 1 419 ? -0.915  -18.376 18.042  1.00 95.58 419 A 1 
ATOM 3233 C CG  . LEU A 1 419 ? 0.077   -17.376 18.663  1.00 95.30 419 A 1 
ATOM 3234 C CD1 . LEU A 1 419 ? -0.708  -16.227 19.301  1.00 92.37 419 A 1 
ATOM 3235 C CD2 . LEU A 1 419 ? 0.936   -18.025 19.751  1.00 92.57 419 A 1 
ATOM 3236 N N   . GLY A 1 420 ? -1.654  -20.868 15.677  1.00 93.21 420 A 1 
ATOM 3237 C CA  . GLY A 1 420 ? -2.613  -21.891 15.250  1.00 92.22 420 A 1 
ATOM 3238 C C   . GLY A 1 420 ? -4.076  -21.462 15.385  1.00 92.84 420 A 1 
ATOM 3239 O O   . GLY A 1 420 ? -4.938  -22.318 15.566  1.00 90.91 420 A 1 
ATOM 3240 N N   . LEU A 1 421 ? -4.363  -20.155 15.359  1.00 92.05 421 A 1 
ATOM 3241 C CA  . LEU A 1 421 ? -5.734  -19.641 15.386  1.00 92.73 421 A 1 
ATOM 3242 C C   . LEU A 1 421 ? -6.321  -19.574 13.970  1.00 91.77 421 A 1 
ATOM 3243 O O   . LEU A 1 421 ? -5.666  -19.104 13.047  1.00 89.95 421 A 1 
ATOM 3244 C CB  . LEU A 1 421 ? -5.774  -18.259 16.060  1.00 93.67 421 A 1 
ATOM 3245 C CG  . LEU A 1 421 ? -5.291  -18.244 17.521  1.00 93.63 421 A 1 
ATOM 3246 C CD1 . LEU A 1 421 ? -5.341  -16.812 18.056  1.00 89.18 421 A 1 
ATOM 3247 C CD2 . LEU A 1 421 ? -6.171  -19.105 18.422  1.00 89.07 421 A 1 
ATOM 3248 N N   . GLU A 1 422 ? -7.584  -19.975 13.840  1.00 91.01 422 A 1 
ATOM 3249 C CA  . GLU A 1 422 ? -8.362  -19.862 12.592  1.00 90.19 422 A 1 
ATOM 3250 C C   . GLU A 1 422 ? -9.603  -18.986 12.826  1.00 90.78 422 A 1 
ATOM 3251 O O   . GLU A 1 422 ? -9.681  -17.854 12.355  1.00 88.54 422 A 1 
ATOM 3252 C CB  . GLU A 1 422 ? -8.749  -21.259 12.079  1.00 87.65 422 A 1 
ATOM 3253 C CG  . GLU A 1 422 ? -7.540  -22.119 11.661  1.00 81.39 422 A 1 
ATOM 3254 C CD  . GLU A 1 422 ? -7.935  -23.518 11.152  1.00 78.50 422 A 1 
ATOM 3255 O OE1 . GLU A 1 422 ? -7.004  -24.299 10.841  1.00 70.19 422 A 1 
ATOM 3256 O OE2 . GLU A 1 422 ? -9.154  -23.820 11.099  1.00 70.28 422 A 1 
ATOM 3257 N N   . ASP A 1 423 ? -10.547 -19.459 13.643  1.00 91.17 423 A 1 
ATOM 3258 C CA  . ASP A 1 423 ? -11.761 -18.729 14.002  1.00 92.13 423 A 1 
ATOM 3259 C C   . ASP A 1 423 ? -11.545 -17.908 15.282  1.00 93.35 423 A 1 
ATOM 3260 O O   . ASP A 1 423 ? -11.274 -18.444 16.363  1.00 92.43 423 A 1 
ATOM 3261 C CB  . ASP A 1 423 ? -12.936 -19.708 14.146  1.00 90.76 423 A 1 
ATOM 3262 C CG  . ASP A 1 423 ? -13.614 -20.118 12.829  1.00 88.73 423 A 1 
ATOM 3263 O OD1 . ASP A 1 423 ? -13.395 -19.467 11.782  1.00 83.54 423 A 1 
ATOM 3264 O OD2 . ASP A 1 423 ? -14.506 -20.989 12.898  1.00 83.95 423 A 1 
ATOM 3265 N N   . ILE A 1 424 ? -11.728 -16.576 15.205  1.00 93.03 424 A 1 
ATOM 3266 C CA  . ILE A 1 424 ? -11.523 -15.666 16.338  1.00 93.32 424 A 1 
ATOM 3267 C C   . ILE A 1 424 ? -12.737 -14.779 16.634  1.00 93.84 424 A 1 
ATOM 3268 O O   . ILE A 1 424 ? -13.463 -14.322 15.748  1.00 93.10 424 A 1 
ATOM 3269 C CB  . ILE A 1 424 ? -10.215 -14.845 16.202  1.00 92.48 424 A 1 
ATOM 3270 C CG1 . ILE A 1 424 ? -10.256 -13.844 15.028  1.00 89.71 424 A 1 
ATOM 3271 C CG2 . ILE A 1 424 ? -8.999  -15.783 16.103  1.00 88.78 424 A 1 
ATOM 3272 C CD1 . ILE A 1 424 ? -9.061  -12.878 14.992  1.00 87.26 424 A 1 
ATOM 3273 N N   . ARG A 1 425 ? -12.928 -14.466 17.920  1.00 94.18 425 A 1 
ATOM 3274 C CA  . ARG A 1 425 ? -13.800 -13.396 18.409  1.00 94.59 425 A 1 
ATOM 3275 C C   . ARG A 1 425 ? -12.939 -12.191 18.747  1.00 95.00 425 A 1 
ATOM 3276 O O   . ARG A 1 425 ? -12.196 -12.216 19.725  1.00 94.44 425 A 1 
ATOM 3277 C CB  . ARG A 1 425 ? -14.597 -13.875 19.635  1.00 94.71 425 A 1 
ATOM 3278 C CG  . ARG A 1 425 ? -15.597 -14.988 19.314  1.00 92.98 425 A 1 
ATOM 3279 C CD  . ARG A 1 425 ? -16.388 -15.392 20.558  1.00 92.68 425 A 1 
ATOM 3280 N NE  . ARG A 1 425 ? -15.522 -16.066 21.535  1.00 88.76 425 A 1 
ATOM 3281 C CZ  . ARG A 1 425 ? -15.440 -15.892 22.849  1.00 89.75 425 A 1 
ATOM 3282 N NH1 . ARG A 1 425 ? -16.187 -15.078 23.537  1.00 78.98 425 A 1 
ATOM 3283 N NH2 . ARG A 1 425 ? -14.567 -16.567 23.511  1.00 79.83 425 A 1 
ATOM 3284 N N   . LEU A 1 426 ? -13.032 -11.120 17.969  1.00 92.95 426 A 1 
ATOM 3285 C CA  . LEU A 1 426 ? -12.115 -9.984  18.081  1.00 92.39 426 A 1 
ATOM 3286 C C   . LEU A 1 426 ? -12.655 -8.890  19.014  1.00 92.63 426 A 1 
ATOM 3287 O O   . LEU A 1 426 ? -13.675 -8.253  18.735  1.00 91.79 426 A 1 
ATOM 3288 C CB  . LEU A 1 426 ? -11.799 -9.460  16.669  1.00 91.66 426 A 1 
ATOM 3289 C CG  . LEU A 1 426 ? -10.722 -8.361  16.636  1.00 89.49 426 A 1 
ATOM 3290 C CD1 . LEU A 1 426 ? -9.345  -8.884  17.040  1.00 85.59 426 A 1 
ATOM 3291 C CD2 . LEU A 1 426 ? -10.628 -7.797  15.217  1.00 85.48 426 A 1 
ATOM 3292 N N   . LEU A 1 427 ? -11.920 -8.597  20.099  1.00 93.31 427 A 1 
ATOM 3293 C CA  . LEU A 1 427 ? -12.138 -7.457  20.995  1.00 92.91 427 A 1 
ATOM 3294 C C   . LEU A 1 427 ? -11.682 -6.153  20.322  1.00 92.63 427 A 1 
ATOM 3295 O O   . LEU A 1 427 ? -10.508 -5.775  20.386  1.00 90.87 427 A 1 
ATOM 3296 C CB  . LEU A 1 427 ? -11.378 -7.696  22.316  1.00 92.31 427 A 1 
ATOM 3297 C CG  . LEU A 1 427 ? -12.043 -8.686  23.285  1.00 87.97 427 A 1 
ATOM 3298 C CD1 . LEU A 1 427 ? -11.048 -9.078  24.370  1.00 81.53 427 A 1 
ATOM 3299 C CD2 . LEU A 1 427 ? -13.248 -8.051  23.978  1.00 81.60 427 A 1 
ATOM 3300 N N   . THR A 1 428 ? -12.607 -5.437  19.682  1.00 90.93 428 A 1 
ATOM 3301 C CA  . THR A 1 428 ? -12.284 -4.177  18.998  1.00 89.86 428 A 1 
ATOM 3302 C C   . THR A 1 428 ? -13.481 -3.241  18.845  1.00 89.29 428 A 1 
ATOM 3303 O O   . THR A 1 428 ? -14.621 -3.677  18.723  1.00 87.75 428 A 1 
ATOM 3304 C CB  . THR A 1 428 ? -11.634 -4.446  17.629  1.00 88.89 428 A 1 
ATOM 3305 O OG1 . THR A 1 428 ? -11.106 -3.244  17.115  1.00 85.54 428 A 1 
ATOM 3306 C CG2 . THR A 1 428 ? -12.585 -5.018  16.573  1.00 85.18 428 A 1 
ATOM 3307 N N   . ASN A 1 429 ? -13.193 -1.932  18.795  1.00 85.23 429 A 1 
ATOM 3308 C CA  . ASN A 1 429 ? -14.140 -0.902  18.345  1.00 82.94 429 A 1 
ATOM 3309 C C   . ASN A 1 429 ? -13.773 -0.356  16.951  1.00 82.29 429 A 1 
ATOM 3310 O O   . ASN A 1 429 ? -14.423 0.565   16.468  1.00 78.76 429 A 1 
ATOM 3311 C CB  . ASN A 1 429 ? -14.166 0.240   19.374  1.00 81.49 429 A 1 
ATOM 3312 C CG  . ASN A 1 429 ? -14.629 -0.179  20.754  1.00 79.19 429 A 1 
ATOM 3313 O OD1 . ASN A 1 429 ? -15.370 -1.122  20.949  1.00 72.96 429 A 1 
ATOM 3314 N ND2 . ASN A 1 429 ? -14.202 0.530   21.770  1.00 72.28 429 A 1 
ATOM 3315 N N   . ASN A 1 430 ? -12.701 -0.865  16.329  1.00 77.41 430 A 1 
ATOM 3316 C CA  . ASN A 1 430 ? -12.191 -0.376  15.053  1.00 76.44 430 A 1 
ATOM 3317 C C   . ASN A 1 430 ? -12.481 -1.399  13.940  1.00 76.81 430 A 1 
ATOM 3318 O O   . ASN A 1 430 ? -11.846 -2.455  13.933  1.00 74.96 430 A 1 
ATOM 3319 C CB  . ASN A 1 430 ? -10.688 -0.067  15.192  1.00 73.81 430 A 1 
ATOM 3320 C CG  . ASN A 1 430 ? -10.090 0.507   13.914  1.00 68.23 430 A 1 
ATOM 3321 O OD1 . ASN A 1 430 ? -10.763 0.707   12.919  1.00 65.58 430 A 1 
ATOM 3322 N ND2 . ASN A 1 430 ? -8.810  0.804   13.894  1.00 62.04 430 A 1 
ATOM 3323 N N   . PRO A 1 431 ? -13.372 -1.090  12.981  1.00 75.70 431 A 1 
ATOM 3324 C CA  . PRO A 1 431 ? -13.683 -2.014  11.884  1.00 72.84 431 A 1 
ATOM 3325 C C   . PRO A 1 431 ? -12.485 -2.273  10.959  1.00 72.02 431 A 1 
ATOM 3326 O O   . PRO A 1 431 ? -12.363 -3.369  10.421  1.00 69.24 431 A 1 
ATOM 3327 C CB  . PRO A 1 431 ? -14.857 -1.367  11.140  1.00 70.91 431 A 1 
ATOM 3328 C CG  . PRO A 1 431 ? -14.702 0.127   11.436  1.00 69.85 431 A 1 
ATOM 3329 C CD  . PRO A 1 431 ? -14.139 0.140   12.853  1.00 72.68 431 A 1 
ATOM 3330 N N   . LYS A 1 432 ? -11.540 -1.325  10.837  1.00 71.49 432 A 1 
ATOM 3331 C CA  . LYS A 1 432 ? -10.313 -1.535  10.045  1.00 69.86 432 A 1 
ATOM 3332 C C   . LYS A 1 432 ? -9.454  -2.690  10.573  1.00 69.84 432 A 1 
ATOM 3333 O O   . LYS A 1 432 ? -8.782  -3.345  9.793   1.00 65.38 432 A 1 
ATOM 3334 C CB  . LYS A 1 432 ? -9.459  -0.257  9.985   1.00 66.81 432 A 1 
ATOM 3335 C CG  . LYS A 1 432 ? -10.125 0.915   9.248   1.00 62.94 432 A 1 
ATOM 3336 C CD  . LYS A 1 432 ? -9.111  2.059   9.069   1.00 60.15 432 A 1 
ATOM 3337 C CE  . LYS A 1 432 ? -9.680  3.210   8.231   1.00 54.12 432 A 1 
ATOM 3338 N NZ  . LYS A 1 432 ? -8.620  4.190   7.862   1.00 47.46 432 A 1 
ATOM 3339 N N   . LYS A 1 433 ? -9.492  -2.969  11.885  1.00 73.55 433 A 1 
ATOM 3340 C CA  . LYS A 1 433 ? -8.776  -4.117  12.461  1.00 72.21 433 A 1 
ATOM 3341 C C   . LYS A 1 433 ? -9.364  -5.453  12.018  1.00 72.67 433 A 1 
ATOM 3342 O O   . LYS A 1 433 ? -8.618  -6.413  11.949  1.00 70.38 433 A 1 
ATOM 3343 C CB  . LYS A 1 433 ? -8.744  -4.066  13.997  1.00 69.92 433 A 1 
ATOM 3344 C CG  . LYS A 1 433 ? -7.794  -2.995  14.535  1.00 68.29 433 A 1 
ATOM 3345 C CD  . LYS A 1 433 ? -7.541  -3.190  16.039  1.00 67.58 433 A 1 
ATOM 3346 C CE  . LYS A 1 433 ? -6.434  -2.242  16.512  1.00 63.14 433 A 1 
ATOM 3347 N NZ  . LYS A 1 433 ? -5.871  -2.640  17.826  1.00 56.53 433 A 1 
ATOM 3348 N N   . VAL A 1 434 ? -10.662 -5.515  11.745  1.00 75.45 434 A 1 
ATOM 3349 C CA  . VAL A 1 434 ? -11.306 -6.732  11.229  1.00 74.95 434 A 1 
ATOM 3350 C C   . VAL A 1 434 ? -10.758 -7.030  9.838   1.00 75.06 434 A 1 
ATOM 3351 O O   . VAL A 1 434 ? -10.142 -8.071  9.648   1.00 73.47 434 A 1 
ATOM 3352 C CB  . VAL A 1 434 ? -12.841 -6.606  11.223  1.00 74.79 434 A 1 
ATOM 3353 C CG1 . VAL A 1 434 ? -13.516 -7.875  10.712  1.00 70.68 434 A 1 
ATOM 3354 C CG2 . VAL A 1 434 ? -13.373 -6.303  12.628  1.00 72.78 434 A 1 
ATOM 3355 N N   . ILE A 1 435 ? -10.865 -6.052  8.936   1.00 65.35 435 A 1 
ATOM 3356 C CA  . ILE A 1 435 ? -10.404 -6.169  7.544   1.00 63.12 435 A 1 
ATOM 3357 C C   . ILE A 1 435 ? -8.904  -6.499  7.476   1.00 65.12 435 A 1 
ATOM 3358 O O   . ILE A 1 435 ? -8.488  -7.338  6.690   1.00 61.84 435 A 1 
ATOM 3359 C CB  . ILE A 1 435 ? -10.722 -4.863  6.778   1.00 59.89 435 A 1 
ATOM 3360 C CG1 . ILE A 1 435 ? -12.242 -4.567  6.791   1.00 55.18 435 A 1 
ATOM 3361 C CG2 . ILE A 1 435 ? -10.201 -4.928  5.332   1.00 54.95 435 A 1 
ATOM 3362 C CD1 . ILE A 1 435 ? -12.608 -3.158  6.296   1.00 49.09 435 A 1 
ATOM 3363 N N   . GLY A 1 436 ? -8.087  -5.859  8.321   1.00 72.47 436 A 1 
ATOM 3364 C CA  . GLY A 1 436 ? -6.638  -6.076  8.319   1.00 69.60 436 A 1 
ATOM 3365 C C   . GLY A 1 436 ? -6.177  -7.421  8.902   1.00 71.33 436 A 1 
ATOM 3366 O O   . GLY A 1 436 ? -5.011  -7.761  8.736   1.00 69.42 436 A 1 
ATOM 3367 N N   . LEU A 1 437 ? -7.040  -8.162  9.604   1.00 75.99 437 A 1 
ATOM 3368 C CA  . LEU A 1 437 ? -6.732  -9.493  10.148  1.00 75.38 437 A 1 
ATOM 3369 C C   . LEU A 1 437 ? -7.272  -10.630 9.267   1.00 76.13 437 A 1 
ATOM 3370 O O   . LEU A 1 437 ? -6.748  -11.739 9.319   1.00 73.55 437 A 1 
ATOM 3371 C CB  . LEU A 1 437 ? -7.292  -9.603  11.575  1.00 74.53 437 A 1 
ATOM 3372 C CG  . LEU A 1 437 ? -6.567  -8.738  12.620  1.00 72.83 437 A 1 
ATOM 3373 C CD1 . LEU A 1 437 ? -7.379  -8.733  13.917  1.00 68.83 437 A 1 
ATOM 3374 C CD2 . LEU A 1 437 ? -5.170  -9.249  12.954  1.00 70.21 437 A 1 
ATOM 3375 N N   . GLU A 1 438 ? -8.305  -10.352 8.476   1.00 77.38 438 A 1 
ATOM 3376 C CA  . GLU A 1 438 ? -8.838  -11.317 7.514   1.00 74.78 438 A 1 
ATOM 3377 C C   . GLU A 1 438 ? -7.879  -11.512 6.320   1.00 70.08 438 A 1 
ATOM 3378 O O   . GLU A 1 438 ? -7.132  -10.615 5.936   1.00 63.18 438 A 1 
ATOM 3379 C CB  . GLU A 1 438 ? -10.247 -10.880 7.076   1.00 73.09 438 A 1 
ATOM 3380 C CG  . GLU A 1 438 ? -11.281 -11.072 8.202   1.00 69.53 438 A 1 
ATOM 3381 C CD  . GLU A 1 438 ? -12.691 -10.542 7.883   1.00 68.01 438 A 1 
ATOM 3382 O OE1 . GLU A 1 438 ? -13.618 -10.900 8.651   1.00 61.45 438 A 1 
ATOM 3383 O OE2 . GLU A 1 438 ? -12.851 -9.757  6.925   1.00 63.89 438 A 1 
ATOM 3384 N N   . GLY A 1 439 ? -7.884  -12.709 5.730   1.00 68.75 439 A 1 
ATOM 3385 C CA  . GLY A 1 439 ? -7.065  -13.024 4.548   1.00 65.78 439 A 1 
ATOM 3386 C C   . GLY A 1 439 ? -5.719  -13.707 4.828   1.00 67.72 439 A 1 
ATOM 3387 O O   . GLY A 1 439 ? -5.001  -14.016 3.887   1.00 62.34 439 A 1 
ATOM 3388 N N   . TYR A 1 440 ? -5.399  -13.992 6.104   1.00 73.27 440 A 1 
ATOM 3389 C CA  . TYR A 1 440 ? -4.199  -14.733 6.538   1.00 73.23 440 A 1 
ATOM 3390 C C   . TYR A 1 440 ? -4.549  -16.124 7.104   1.00 74.57 440 A 1 
ATOM 3391 O O   . TYR A 1 440 ? -3.897  -16.613 8.019   1.00 71.40 440 A 1 
ATOM 3392 C CB  . TYR A 1 440 ? -3.412  -13.894 7.552   1.00 71.74 440 A 1 
ATOM 3393 C CG  . TYR A 1 440 ? -2.854  -12.600 6.991   1.00 70.83 440 A 1 
ATOM 3394 C CD1 . TYR A 1 440 ? -1.515  -12.548 6.560   1.00 66.45 440 A 1 
ATOM 3395 C CD2 . TYR A 1 440 ? -3.668  -11.457 6.902   1.00 66.97 440 A 1 
ATOM 3396 C CE1 . TYR A 1 440 ? -0.988  -11.348 6.052   1.00 63.43 440 A 1 
ATOM 3397 C CE2 . TYR A 1 440 ? -3.148  -10.257 6.386   1.00 63.00 440 A 1 
ATOM 3398 C CZ  . TYR A 1 440 ? -1.804  -10.198 5.964   1.00 66.15 440 A 1 
ATOM 3399 O OH  . TYR A 1 440 ? -1.300  -9.036  5.476   1.00 63.29 440 A 1 
ATOM 3400 N N   . GLY A 1 441 ? -5.629  -16.743 6.614   1.00 78.50 441 A 1 
ATOM 3401 C CA  . GLY A 1 441 ? -6.196  -17.957 7.216   1.00 79.00 441 A 1 
ATOM 3402 C C   . GLY A 1 441 ? -7.018  -17.698 8.486   1.00 82.74 441 A 1 
ATOM 3403 O O   . GLY A 1 441 ? -7.565  -18.632 9.051   1.00 80.39 441 A 1 
ATOM 3404 N N   . LEU A 1 442 ? -7.149  -16.432 8.915   1.00 81.29 442 A 1 
ATOM 3405 C CA  . LEU A 1 442 ? -7.972  -16.035 10.053  1.00 83.41 442 A 1 
ATOM 3406 C C   . LEU A 1 442 ? -9.372  -15.619 9.609   1.00 83.91 442 A 1 
ATOM 3407 O O   . LEU A 1 442 ? -9.543  -14.877 8.637   1.00 81.79 442 A 1 
ATOM 3408 C CB  . LEU A 1 442 ? -7.317  -14.882 10.818  1.00 82.67 442 A 1 
ATOM 3409 C CG  . LEU A 1 442 ? -5.989  -15.231 11.495  1.00 81.53 442 A 1 
ATOM 3410 C CD1 . LEU A 1 442 ? -5.373  -13.936 12.024  1.00 75.80 442 A 1 
ATOM 3411 C CD2 . LEU A 1 442 ? -6.177  -16.178 12.676  1.00 77.06 442 A 1 
ATOM 3412 N N   . LYS A 1 443 ? -10.364 -15.993 10.410  1.00 87.14 443 A 1 
ATOM 3413 C CA  . LYS A 1 443 ? -11.757 -15.582 10.244  1.00 87.99 443 A 1 
ATOM 3414 C C   . LYS A 1 443 ? -12.287 -14.939 11.519  1.00 89.69 443 A 1 
ATOM 3415 O O   . LYS A 1 443 ? -12.357 -15.553 12.582  1.00 88.91 443 A 1 
ATOM 3416 C CB  . LYS A 1 443 ? -12.558 -16.809 9.817   1.00 86.22 443 A 1 
ATOM 3417 C CG  . LYS A 1 443 ? -14.036 -16.505 9.551   1.00 79.64 443 A 1 
ATOM 3418 C CD  . LYS A 1 443 ? -14.689 -17.838 9.192   1.00 77.49 443 A 1 
ATOM 3419 C CE  . LYS A 1 443 ? -16.198 -17.729 9.018   1.00 68.95 443 A 1 
ATOM 3420 N NZ  . LYS A 1 443 ? -16.741 -19.104 8.931   1.00 61.90 443 A 1 
ATOM 3421 N N   . VAL A 1 444 ? -12.738 -13.697 11.409  1.00 88.92 444 A 1 
ATOM 3422 C CA  . VAL A 1 444 ? -13.375 -12.991 12.526  1.00 89.03 444 A 1 
ATOM 3423 C C   . VAL A 1 444 ? -14.857 -13.360 12.592  1.00 89.71 444 A 1 
ATOM 3424 O O   . VAL A 1 444 ? -15.710 -12.700 12.011  1.00 88.63 444 A 1 
ATOM 3425 C CB  . VAL A 1 444 ? -13.144 -11.468 12.458  1.00 88.55 444 A 1 
ATOM 3426 C CG1 . VAL A 1 444 ? -13.732 -10.788 13.702  1.00 85.11 444 A 1 
ATOM 3427 C CG2 . VAL A 1 444 ? -11.651 -11.124 12.408  1.00 84.67 444 A 1 
ATOM 3428 N N   . VAL A 1 445 ? -15.189 -14.401 13.358  1.00 91.96 445 A 1 
ATOM 3429 C CA  . VAL A 1 445 ? -16.585 -14.875 13.473  1.00 91.90 445 A 1 
ATOM 3430 C C   . VAL A 1 445 ? -17.482 -13.924 14.272  1.00 92.27 445 A 1 
ATOM 3431 O O   . VAL A 1 445 ? -18.702 -13.920 14.114  1.00 90.51 445 A 1 
ATOM 3432 C CB  . VAL A 1 445 ? -16.662 -16.298 14.065  1.00 91.53 445 A 1 
ATOM 3433 C CG1 . VAL A 1 445 ? -15.888 -17.297 13.207  1.00 85.50 445 A 1 
ATOM 3434 C CG2 . VAL A 1 445 ? -16.155 -16.383 15.508  1.00 85.01 445 A 1 
ATOM 3435 N N   . LYS A 1 446 ? -16.888 -13.094 15.149  1.00 91.61 446 A 1 
ATOM 3436 C CA  . LYS A 1 446 ? -17.627 -12.121 15.963  1.00 91.82 446 A 1 
ATOM 3437 C C   . LYS A 1 446 ? -16.732 -10.967 16.398  1.00 91.95 446 A 1 
ATOM 3438 O O   . LYS A 1 446 ? -15.623 -11.178 16.883  1.00 90.32 446 A 1 
ATOM 3439 C CB  . LYS A 1 446 ? -18.226 -12.855 17.175  1.00 91.15 446 A 1 
ATOM 3440 C CG  . LYS A 1 446 ? -19.160 -11.989 18.023  1.00 87.98 446 A 1 
ATOM 3441 C CD  . LYS A 1 446 ? -19.829 -12.847 19.098  1.00 85.75 446 A 1 
ATOM 3442 C CE  . LYS A 1 446 ? -20.794 -12.021 19.945  1.00 78.58 446 A 1 
ATOM 3443 N NZ  . LYS A 1 446 ? -21.520 -12.888 20.907  1.00 70.31 446 A 1 
ATOM 3444 N N   . THR A 1 447 ? -17.258 -9.748  16.337  1.00 90.22 447 A 1 
ATOM 3445 C CA  . THR A 1 447 ? -16.653 -8.585  16.997  1.00 89.67 447 A 1 
ATOM 3446 C C   . THR A 1 447 ? -17.252 -8.391  18.387  1.00 90.25 447 A 1 
ATOM 3447 O O   . THR A 1 447 ? -18.472 -8.414  18.572  1.00 89.04 447 A 1 
ATOM 3448 C CB  . THR A 1 447 ? -16.771 -7.308  16.160  1.00 88.28 447 A 1 
ATOM 3449 O OG1 . THR A 1 447 ? -18.107 -7.061  15.817  1.00 80.39 447 A 1 
ATOM 3450 C CG2 . THR A 1 447 ? -15.973 -7.409  14.864  1.00 77.53 447 A 1 
ATOM 3451 N N   . VAL A 1 448 ? -16.395 -8.184  19.383  1.00 92.76 448 A 1 
ATOM 3452 C CA  . VAL A 1 448 ? -16.785 -7.933  20.772  1.00 92.52 448 A 1 
ATOM 3453 C C   . VAL A 1 448 ? -16.354 -6.511  21.137  1.00 92.66 448 A 1 
ATOM 3454 O O   . VAL A 1 448 ? -15.161 -6.210  21.125  1.00 91.38 448 A 1 
ATOM 3455 C CB  . VAL A 1 448 ? -16.185 -8.984  21.727  1.00 92.27 448 A 1 
ATOM 3456 C CG1 . VAL A 1 448 ? -16.686 -8.760  23.157  1.00 89.08 448 A 1 
ATOM 3457 C CG2 . VAL A 1 448 ? -16.561 -10.412 21.312  1.00 88.54 448 A 1 
ATOM 3458 N N   . PRO A 1 449 ? -17.288 -5.590  21.446  1.00 92.05 449 A 1 
ATOM 3459 C CA  . PRO A 1 449 ? -16.931 -4.202  21.719  1.00 91.42 449 A 1 
ATOM 3460 C C   . PRO A 1 449 ? -16.222 -4.049  23.073  1.00 92.10 449 A 1 
ATOM 3461 O O   . PRO A 1 449 ? -16.572 -4.694  24.069  1.00 91.22 449 A 1 
ATOM 3462 C CB  . PRO A 1 449 ? -18.245 -3.425  21.656  1.00 89.74 449 A 1 
ATOM 3463 C CG  . PRO A 1 449 ? -19.288 -4.468  22.057  1.00 86.54 449 A 1 
ATOM 3464 C CD  . PRO A 1 449 ? -18.733 -5.757  21.462  1.00 89.87 449 A 1 
ATOM 3465 N N   . ILE A 1 450 ? -15.267 -3.127  23.131  1.00 90.46 450 A 1 
ATOM 3466 C CA  . ILE A 1 450 ? -14.607 -2.679  24.365  1.00 90.19 450 A 1 
ATOM 3467 C C   . ILE A 1 450 ? -15.191 -1.321  24.749  1.00 88.45 450 A 1 
ATOM 3468 O O   . ILE A 1 450 ? -15.061 -0.352  24.005  1.00 84.56 450 A 1 
ATOM 3469 C CB  . ILE A 1 450 ? -13.071 -2.618  24.202  1.00 89.49 450 A 1 
ATOM 3470 C CG1 . ILE A 1 450 ? -12.521 -4.005  23.832  1.00 81.42 450 A 1 
ATOM 3471 C CG2 . ILE A 1 450 ? -12.427 -2.115  25.509  1.00 80.83 450 A 1 
ATOM 3472 C CD1 . ILE A 1 450 ? -11.005 -4.033  23.639  1.00 79.12 450 A 1 
ATOM 3473 N N   . ARG A 1 451 ? -15.846 -1.250  25.900  1.00 86.75 451 A 1 
ATOM 3474 C CA  . ARG A 1 451 ? -16.455 -0.014  26.410  1.00 85.03 451 A 1 
ATOM 3475 C C   . ARG A 1 451 ? -15.563 0.587   27.487  1.00 86.47 451 A 1 
ATOM 3476 O O   . ARG A 1 451 ? -15.349 -0.062  28.506  1.00 84.03 451 A 1 
ATOM 3477 C CB  . ARG A 1 451 ? -17.866 -0.284  26.952  1.00 81.58 451 A 1 
ATOM 3478 C CG  . ARG A 1 451 ? -18.834 -0.796  25.877  1.00 73.69 451 A 1 
ATOM 3479 C CD  . ARG A 1 451 ? -20.236 -0.942  26.480  1.00 68.53 451 A 1 
ATOM 3480 N NE  . ARG A 1 451 ? -21.190 -1.528  25.526  1.00 61.87 451 A 1 
ATOM 3481 C CZ  . ARG A 1 451 ? -22.486 -1.708  25.742  1.00 52.52 451 A 1 
ATOM 3482 N NH1 . ARG A 1 451 ? -23.054 -1.359  26.862  1.00 49.44 451 A 1 
ATOM 3483 N NH2 . ARG A 1 451 ? -23.240 -2.256  24.829  1.00 48.21 451 A 1 
ATOM 3484 N N   . THR A 1 452 ? -15.096 1.809   27.245  1.00 84.83 452 A 1 
ATOM 3485 C CA  . THR A 1 452 ? -14.385 2.637   28.223  1.00 84.09 452 A 1 
ATOM 3486 C C   . THR A 1 452 ? -15.264 3.821   28.613  1.00 82.95 452 A 1 
ATOM 3487 O O   . THR A 1 452 ? -16.160 4.223   27.856  1.00 79.32 452 A 1 
ATOM 3488 C CB  . THR A 1 452 ? -13.022 3.114   27.688  1.00 83.35 452 A 1 
ATOM 3489 O OG1 . THR A 1 452 ? -13.156 3.828   26.478  1.00 78.37 452 A 1 
ATOM 3490 C CG2 . THR A 1 452 ? -12.109 1.926   27.408  1.00 76.14 452 A 1 
ATOM 3491 N N   . LYS A 1 453 ? -15.037 4.383   29.810  1.00 83.10 453 A 1 
ATOM 3492 C CA  . LYS A 1 453 ? -15.764 5.566   30.282  1.00 81.87 453 A 1 
ATOM 3493 C C   . LYS A 1 453 ? -15.028 6.836   29.842  1.00 82.64 453 A 1 
ATOM 3494 O O   . LYS A 1 453 ? -13.878 7.022   30.225  1.00 78.71 453 A 1 
ATOM 3495 C CB  . LYS A 1 453 ? -15.953 5.520   31.800  1.00 78.77 453 A 1 
ATOM 3496 C CG  . LYS A 1 453 ? -16.952 4.430   32.220  1.00 71.40 453 A 1 
ATOM 3497 C CD  . LYS A 1 453 ? -17.166 4.457   33.736  1.00 68.02 453 A 1 
ATOM 3498 C CE  . LYS A 1 453 ? -18.155 3.366   34.159  1.00 60.21 453 A 1 
ATOM 3499 N NZ  . LYS A 1 453 ? -18.366 3.366   35.627  1.00 52.09 453 A 1 
ATOM 3500 N N   . PRO A 1 454 ? -15.665 7.734   29.066  1.00 77.18 454 A 1 
ATOM 3501 C CA  . PRO A 1 454 ? -15.036 9.003   28.723  1.00 76.41 454 A 1 
ATOM 3502 C C   . PRO A 1 454 ? -14.711 9.830   29.970  1.00 78.05 454 A 1 
ATOM 3503 O O   . PRO A 1 454 ? -15.546 9.963   30.863  1.00 75.58 454 A 1 
ATOM 3504 C CB  . PRO A 1 454 ? -16.025 9.737   27.812  1.00 73.91 454 A 1 
ATOM 3505 C CG  . PRO A 1 454 ? -16.899 8.615   27.254  1.00 71.31 454 A 1 
ATOM 3506 C CD  . PRO A 1 454 ? -16.953 7.614   28.397  1.00 74.26 454 A 1 
ATOM 3507 N N   . ASN A 1 455 ? -13.530 10.458  29.988  1.00 75.12 455 A 1 
ATOM 3508 C CA  . ASN A 1 455 ? -13.117 11.419  31.008  1.00 73.82 455 A 1 
ATOM 3509 C C   . ASN A 1 455 ? -12.940 12.827  30.392  1.00 74.99 455 A 1 
ATOM 3510 O O   . ASN A 1 455 ? -12.965 12.967  29.159  1.00 71.37 455 A 1 
ATOM 3511 C CB  . ASN A 1 455 ? -11.879 10.855  31.740  1.00 70.33 455 A 1 
ATOM 3512 C CG  . ASN A 1 455 ? -10.630 10.843  30.891  1.00 67.62 455 A 1 
ATOM 3513 O OD1 . ASN A 1 455 ? -10.202 11.868  30.379  1.00 63.31 455 A 1 
ATOM 3514 N ND2 . ASN A 1 455 ? -10.004 9.703   30.717  1.00 63.60 455 A 1 
ATOM 3515 N N   . PRO A 1 456 ? -12.773 13.897  31.201  1.00 70.02 456 A 1 
ATOM 3516 C CA  . PRO A 1 456 ? -12.624 15.259  30.680  1.00 69.92 456 A 1 
ATOM 3517 C C   . PRO A 1 456 ? -11.464 15.442  29.692  1.00 71.06 456 A 1 
ATOM 3518 O O   . PRO A 1 456 ? -11.576 16.245  28.766  1.00 67.47 456 A 1 
ATOM 3519 C CB  . PRO A 1 456 ? -12.443 16.144  31.920  1.00 68.11 456 A 1 
ATOM 3520 C CG  . PRO A 1 456 ? -13.179 15.370  33.017  1.00 69.02 456 A 1 
ATOM 3521 C CD  . PRO A 1 456 ? -12.871 13.923  32.658  1.00 73.93 456 A 1 
ATOM 3522 N N   . HIS A 1 457 ? -10.382 14.677  29.839  1.00 73.46 457 A 1 
ATOM 3523 C CA  . HIS A 1 457 ? -9.151  14.816  29.054  1.00 71.97 457 A 1 
ATOM 3524 C C   . HIS A 1 457 ? -9.197  14.065  27.716  1.00 72.17 457 A 1 
ATOM 3525 O O   . HIS A 1 457 ? -8.608  14.519  26.739  1.00 67.77 457 A 1 
ATOM 3526 C CB  . HIS A 1 457 ? -7.961  14.343  29.901  1.00 71.22 457 A 1 
ATOM 3527 C CG  . HIS A 1 457 ? -7.853  15.058  31.224  1.00 72.51 457 A 1 
ATOM 3528 N ND1 . HIS A 1 457 ? -7.390  16.342  31.418  1.00 63.95 457 A 1 
ATOM 3529 C CD2 . HIS A 1 457 ? -8.231  14.573  32.445  1.00 65.89 457 A 1 
ATOM 3530 C CE1 . HIS A 1 457 ? -7.482  16.622  32.725  1.00 68.96 457 A 1 
ATOM 3531 N NE2 . HIS A 1 457 ? -7.997  15.575  33.389  1.00 70.37 457 A 1 
ATOM 3532 N N   . ASN A 1 458 ? -9.916  12.935  27.634  1.00 65.99 458 A 1 
ATOM 3533 C CA  . ASN A 1 458 ? -9.975  12.115  26.413  1.00 65.23 458 A 1 
ATOM 3534 C C   . ASN A 1 458 ? -11.240 12.315  25.563  1.00 66.55 458 A 1 
ATOM 3535 O O   . ASN A 1 458 ? -11.329 11.751  24.471  1.00 63.23 458 A 1 
ATOM 3536 C CB  . ASN A 1 458 ? -9.690  10.644  26.753  1.00 61.11 458 A 1 
ATOM 3537 C CG  . ASN A 1 458 ? -10.809 9.911   27.466  1.00 57.31 458 A 1 
ATOM 3538 O OD1 . ASN A 1 458 ? -11.958 10.326  27.513  1.00 53.42 458 A 1 
ATOM 3539 N ND2 . ASN A 1 458 ? -10.501 8.760   28.024  1.00 52.39 458 A 1 
ATOM 3540 N N   . ARG A 1 459 ? -12.200 13.138  26.000  1.00 61.49 459 A 1 
ATOM 3541 C CA  . ARG A 1 459 ? -13.470 13.352  25.282  1.00 61.31 459 A 1 
ATOM 3542 C C   . ARG A 1 459 ? -13.256 13.792  23.828  1.00 63.24 459 A 1 
ATOM 3543 O O   . ARG A 1 459 ? -13.812 13.172  22.918  1.00 60.46 459 A 1 
ATOM 3544 C CB  . ARG A 1 459 ? -14.331 14.347  26.073  1.00 56.93 459 A 1 
ATOM 3545 C CG  . ARG A 1 459 ? -15.729 14.503  25.454  1.00 51.70 459 A 1 
ATOM 3546 C CD  . ARG A 1 459 ? -16.616 15.443  26.280  1.00 49.09 459 A 1 
ATOM 3547 N NE  . ARG A 1 459 ? -16.964 14.866  27.595  1.00 44.49 459 A 1 
ATOM 3548 C CZ  . ARG A 1 459 ? -17.581 15.492  28.589  1.00 38.57 459 A 1 
ATOM 3549 N NH1 . ARG A 1 459 ? -17.944 16.743  28.495  1.00 37.73 459 A 1 
ATOM 3550 N NH2 . ARG A 1 459 ? -17.840 14.863  29.705  1.00 36.69 459 A 1 
ATOM 3551 N N   . ARG A 1 460 ? -12.403 14.809  23.596  1.00 59.66 460 A 1 
ATOM 3552 C CA  . ARG A 1 460 ? -12.068 15.306  22.244  1.00 59.84 460 A 1 
ATOM 3553 C C   . ARG A 1 460 ? -11.389 14.226  21.391  1.00 61.44 460 A 1 
ATOM 3554 O O   . ARG A 1 460 ? -11.703 14.077  20.211  1.00 57.95 460 A 1 
ATOM 3555 C CB  . ARG A 1 460 ? -11.197 16.566  22.374  1.00 55.68 460 A 1 
ATOM 3556 C CG  . ARG A 1 460 ? -10.890 17.233  21.022  1.00 50.48 460 A 1 
ATOM 3557 C CD  . ARG A 1 460 ? -10.054 18.507  21.213  1.00 47.90 460 A 1 
ATOM 3558 N NE  . ARG A 1 460 ? -9.634  19.100  19.926  1.00 42.80 460 A 1 
ATOM 3559 C CZ  . ARG A 1 460 ? -8.755  20.078  19.749  1.00 38.12 460 A 1 
ATOM 3560 N NH1 . ARG A 1 460 ? -8.170  20.692  20.741  1.00 38.10 460 A 1 
ATOM 3561 N NH2 . ARG A 1 460 ? -8.425  20.462  18.557  1.00 36.92 460 A 1 
ATOM 3562 N N   . TYR A 1 461 ? -10.499 13.435  21.995  1.00 57.57 461 A 1 
ATOM 3563 C CA  . TYR A 1 461 ? -9.818  12.318  21.345  1.00 56.41 461 A 1 
ATOM 3564 C C   . TYR A 1 461 ? -10.795 11.210  20.913  1.00 57.76 461 A 1 
ATOM 3565 O O   . TYR A 1 461 ? -10.760 10.767  19.765  1.00 56.73 461 A 1 
ATOM 3566 C CB  . TYR A 1 461 ? -8.751  11.787  22.306  1.00 54.21 461 A 1 
ATOM 3567 C CG  . TYR A 1 461 ? -8.156  10.462  21.902  1.00 51.32 461 A 1 
ATOM 3568 C CD1 . TYR A 1 461 ? -8.525  9.289   22.594  1.00 45.24 461 A 1 
ATOM 3569 C CD2 . TYR A 1 461 ? -7.207  10.413  20.865  1.00 45.23 461 A 1 
ATOM 3570 C CE1 . TYR A 1 461 ? -7.896  8.074   22.280  1.00 42.87 461 A 1 
ATOM 3571 C CE2 . TYR A 1 461 ? -6.579  9.199   20.550  1.00 45.27 461 A 1 
ATOM 3572 C CZ  . TYR A 1 461 ? -6.904  8.029   21.272  1.00 48.31 461 A 1 
ATOM 3573 O OH  . TYR A 1 461 ? -6.239  6.877   21.010  1.00 46.92 461 A 1 
ATOM 3574 N N   . LEU A 1 462 ? -11.712 10.801  21.789  1.00 54.58 462 A 1 
ATOM 3575 C CA  . LEU A 1 462 ? -12.735 9.799   21.482  1.00 54.07 462 A 1 
ATOM 3576 C C   . LEU A 1 462 ? -13.714 10.292  20.407  1.00 54.42 462 A 1 
ATOM 3577 O O   . LEU A 1 462 ? -14.084 9.535   19.505  1.00 53.67 462 A 1 
ATOM 3578 C CB  . LEU A 1 462 ? -13.481 9.417   22.773  1.00 51.98 462 A 1 
ATOM 3579 C CG  . LEU A 1 462 ? -12.634 8.667   23.820  1.00 49.37 462 A 1 
ATOM 3580 C CD1 . LEU A 1 462 ? -13.470 8.430   25.077  1.00 46.58 462 A 1 
ATOM 3581 C CD2 . LEU A 1 462 ? -12.144 7.308   23.314  1.00 45.85 462 A 1 
ATOM 3582 N N   . GLU A 1 463 ? -14.079 11.578  20.434  1.00 57.41 463 A 1 
ATOM 3583 C CA  . GLU A 1 463 ? -14.884 12.175  19.367  1.00 57.10 463 A 1 
ATOM 3584 C C   . GLU A 1 463 ? -14.178 12.144  18.009  1.00 56.25 463 A 1 
ATOM 3585 O O   . GLU A 1 463 ? -14.811 11.822  17.002  1.00 54.97 463 A 1 
ATOM 3586 C CB  . GLU A 1 463 ? -15.250 13.619  19.696  1.00 55.87 463 A 1 
ATOM 3587 C CG  . GLU A 1 463 ? -16.392 13.714  20.713  1.00 50.19 463 A 1 
ATOM 3588 C CD  . GLU A 1 463 ? -16.873 15.153  20.902  1.00 47.29 463 A 1 
ATOM 3589 O OE1 . GLU A 1 463 ? -17.425 15.431  21.982  1.00 44.13 463 A 1 
ATOM 3590 O OE2 . GLU A 1 463 ? -16.793 15.921  19.904  1.00 45.60 463 A 1 
ATOM 3591 N N   . THR A 1 464 ? -12.872 12.440  17.968  1.00 59.99 464 A 1 
ATOM 3592 C CA  . THR A 1 464 ? -12.063 12.363  16.742  1.00 59.07 464 A 1 
ATOM 3593 C C   . THR A 1 464 ? -11.982 10.926  16.224  1.00 60.05 464 A 1 
ATOM 3594 O O   . THR A 1 464 ? -12.256 10.690  15.044  1.00 58.25 464 A 1 
ATOM 3595 C CB  . THR A 1 464 ? -10.663 12.956  16.960  1.00 56.29 464 A 1 
ATOM 3596 O OG1 . THR A 1 464 ? -10.788 14.288  17.389  1.00 51.09 464 A 1 
ATOM 3597 C CG2 . THR A 1 464 ? -9.837  12.981  15.673  1.00 50.18 464 A 1 
ATOM 3598 N N   . LYS A 1 465 ? -11.725 9.945   17.104  1.00 56.93 465 A 1 
ATOM 3599 C CA  . LYS A 1 465 ? -11.766 8.511   16.754  1.00 55.80 465 A 1 
ATOM 3600 C C   . LYS A 1 465 ? -13.097 8.116   16.103  1.00 55.01 465 A 1 
ATOM 3601 O O   . LYS A 1 465 ? -13.096 7.420   15.091  1.00 54.95 465 A 1 
ATOM 3602 C CB  . LYS A 1 465 ? -11.530 7.642   18.003  1.00 53.76 465 A 1 
ATOM 3603 C CG  . LYS A 1 465 ? -10.053 7.393   18.337  1.00 52.05 465 A 1 
ATOM 3604 C CD  . LYS A 1 465 ? -9.963  6.411   19.528  1.00 51.66 465 A 1 
ATOM 3605 C CE  . LYS A 1 465 ? -8.564  5.846   19.763  1.00 47.72 465 A 1 
ATOM 3606 N NZ  . LYS A 1 465 ? -8.512  5.015   21.011  1.00 44.86 465 A 1 
ATOM 3607 N N   . ARG A 1 466 ? -14.218 8.580   16.649  1.00 56.32 466 A 1 
ATOM 3608 C CA  . ARG A 1 466 ? -15.551 8.290   16.106  1.00 54.48 466 A 1 
ATOM 3609 C C   . ARG A 1 466 ? -15.814 9.007   14.780  1.00 52.98 466 A 1 
ATOM 3610 O O   . ARG A 1 466 ? -16.199 8.368   13.807  1.00 52.31 466 A 1 
ATOM 3611 C CB  . ARG A 1 466 ? -16.604 8.636   17.169  1.00 52.72 466 A 1 
ATOM 3612 C CG  . ARG A 1 466 ? -18.012 8.193   16.745  1.00 48.88 466 A 1 
ATOM 3613 C CD  . ARG A 1 466 ? -19.061 8.530   17.811  1.00 52.27 466 A 1 
ATOM 3614 N NE  . ARG A 1 466 ? -19.215 9.993   17.983  1.00 47.36 466 A 1 
ATOM 3615 C CZ  . ARG A 1 466 ? -20.036 10.596  18.829  1.00 42.82 466 A 1 
ATOM 3616 N NH1 . ARG A 1 466 ? -20.827 9.924   19.613  1.00 42.42 466 A 1 
ATOM 3617 N NH2 . ARG A 1 466 ? -20.074 11.891  18.905  1.00 39.91 466 A 1 
ATOM 3618 N N   . LYS A 1 467 ? -15.615 10.338  14.731  1.00 56.76 467 A 1 
ATOM 3619 C CA  . LYS A 1 467 ? -16.015 11.188  13.593  1.00 55.77 467 A 1 
ATOM 3620 C C   . LYS A 1 467 ? -15.076 11.078  12.394  1.00 53.86 467 A 1 
ATOM 3621 O O   . LYS A 1 467 ? -15.553 11.102  11.273  1.00 50.42 467 A 1 
ATOM 3622 C CB  . LYS A 1 467 ? -16.125 12.659  14.037  1.00 53.30 467 A 1 
ATOM 3623 C CG  . LYS A 1 467 ? -17.304 12.965  14.976  1.00 51.42 467 A 1 
ATOM 3624 C CD  . LYS A 1 467 ? -17.236 14.424  15.481  1.00 49.42 467 A 1 
ATOM 3625 C CE  . LYS A 1 467 ? -18.393 14.776  16.424  1.00 44.87 467 A 1 
ATOM 3626 N NZ  . LYS A 1 467 ? -18.143 16.033  17.197  1.00 39.55 467 A 1 
ATOM 3627 N N   . LYS A 1 468 ? -13.759 10.994  12.624  1.00 56.26 468 A 1 
ATOM 3628 C CA  . LYS A 1 468 ? -12.735 11.018  11.563  1.00 57.34 468 A 1 
ATOM 3629 C C   . LYS A 1 468 ? -12.118 9.646   11.280  1.00 56.77 468 A 1 
ATOM 3630 O O   . LYS A 1 468 ? -11.598 9.438   10.198  1.00 53.03 468 A 1 
ATOM 3631 C CB  . LYS A 1 468 ? -11.645 12.066  11.869  1.00 53.99 468 A 1 
ATOM 3632 C CG  . LYS A 1 468 ? -12.130 13.533  11.857  1.00 53.16 468 A 1 
ATOM 3633 C CD  . LYS A 1 468 ? -10.926 14.505  11.869  1.00 51.67 468 A 1 
ATOM 3634 C CE  . LYS A 1 468 ? -11.306 15.983  11.693  1.00 47.46 468 A 1 
ATOM 3635 N NZ  . LYS A 1 468 ? -10.105 16.861  11.532  1.00 43.66 468 A 1 
ATOM 3636 N N   . MET A 1 469 ? -12.173 8.700   12.227  1.00 48.09 469 A 1 
ATOM 3637 C CA  . MET A 1 469 ? -11.499 7.399   12.102  1.00 49.38 469 A 1 
ATOM 3638 C C   . MET A 1 469 ? -12.460 6.204   12.044  1.00 49.28 469 A 1 
ATOM 3639 O O   . MET A 1 469 ? -12.009 5.064   11.967  1.00 48.49 469 A 1 
ATOM 3640 C CB  . MET A 1 469 ? -10.454 7.233   13.216  1.00 49.99 469 A 1 
ATOM 3641 C CG  . MET A 1 469 ? -9.435  8.375   13.261  1.00 49.26 469 A 1 
ATOM 3642 S SD  . MET A 1 469 ? -8.310  8.245   14.677  1.00 43.72 469 A 1 
ATOM 3643 C CE  . MET A 1 469 ? -7.130  9.553   14.244  1.00 42.89 469 A 1 
ATOM 3644 N N   . GLY A 1 470 ? -13.779 6.429   12.100  1.00 53.34 470 A 1 
ATOM 3645 C CA  . GLY A 1 470 ? -14.790 5.380   11.922  1.00 54.18 470 A 1 
ATOM 3646 C C   . GLY A 1 470 ? -14.936 4.391   13.088  1.00 57.35 470 A 1 
ATOM 3647 O O   . GLY A 1 470 ? -15.445 3.292   12.898  1.00 54.04 470 A 1 
ATOM 3648 N N   . HIS A 1 471 ? -14.487 4.736   14.295  1.00 53.20 471 A 1 
ATOM 3649 C CA  . HIS A 1 471 ? -14.609 3.847   15.458  1.00 55.09 471 A 1 
ATOM 3650 C C   . HIS A 1 471 ? -16.064 3.737   15.936  1.00 53.00 471 A 1 
ATOM 3651 O O   . HIS A 1 471 ? -16.757 4.740   16.093  1.00 54.41 471 A 1 
ATOM 3652 C CB  . HIS A 1 471 ? -13.703 4.313   16.604  1.00 55.02 471 A 1 
ATOM 3653 C CG  . HIS A 1 471 ? -12.238 3.991   16.443  1.00 52.00 471 A 1 
ATOM 3654 N ND1 . HIS A 1 471 ? -11.448 3.396   17.410  1.00 48.94 471 A 1 
ATOM 3655 C CD2 . HIS A 1 471 ? -11.434 4.234   15.366  1.00 45.42 471 A 1 
ATOM 3656 C CE1 . HIS A 1 471 ? -10.206 3.283   16.918  1.00 47.48 471 A 1 
ATOM 3657 N NE2 . HIS A 1 471 ? -10.149 3.779   15.670  1.00 48.68 471 A 1 
ATOM 3658 N N   . LEU A 1 472 ? -16.501 2.518   16.248  1.00 50.30 472 A 1 
ATOM 3659 C CA  . LEU A 1 472 ? -17.820 2.200   16.793  1.00 51.09 472 A 1 
ATOM 3660 C C   . LEU A 1 472 ? -17.815 2.408   18.317  1.00 52.68 472 A 1 
ATOM 3661 O O   . LEU A 1 472 ? -17.623 1.471   19.088  1.00 50.39 472 A 1 
ATOM 3662 C CB  . LEU A 1 472 ? -18.205 0.764   16.392  1.00 47.77 472 A 1 
ATOM 3663 C CG  . LEU A 1 472 ? -18.271 0.495   14.873  1.00 43.92 472 A 1 
ATOM 3664 C CD1 . LEU A 1 472 ? -18.564 -0.982  14.631  1.00 40.92 472 A 1 
ATOM 3665 C CD2 . LEU A 1 472 ? -19.347 1.332   14.179  1.00 41.22 472 A 1 
ATOM 3666 N N   . LEU A 1 473 ? -17.984 3.658   18.757  1.00 48.36 473 A 1 
ATOM 3667 C CA  . LEU A 1 473 ? -18.063 4.022   20.176  1.00 48.85 473 A 1 
ATOM 3668 C C   . LEU A 1 473 ? -19.524 4.318   20.546  1.00 49.40 473 A 1 
ATOM 3669 O O   . LEU A 1 473 ? -20.137 5.218   19.964  1.00 46.37 473 A 1 
ATOM 3670 C CB  . LEU A 1 473 ? -17.131 5.213   20.471  1.00 44.97 473 A 1 
ATOM 3671 C CG  . LEU A 1 473 ? -15.637 4.971   20.167  1.00 41.48 473 A 1 
ATOM 3672 C CD1 . LEU A 1 473 ? -14.846 6.263   20.380  1.00 38.78 473 A 1 
ATOM 3673 C CD2 . LEU A 1 473 ? -15.023 3.890   21.059  1.00 39.20 473 A 1 
ATOM 3674 N N   . SER A 1 474 ? -20.086 3.568   21.505  1.00 52.94 474 A 1 
ATOM 3675 C CA  . SER A 1 474 ? -21.449 3.817   21.991  1.00 52.16 474 A 1 
ATOM 3676 C C   . SER A 1 474 ? -21.499 5.108   22.812  1.00 53.17 474 A 1 
ATOM 3677 O O   . SER A 1 474 ? -20.764 5.248   23.787  1.00 49.46 474 A 1 
ATOM 3678 C CB  . SER A 1 474 ? -21.967 2.637   22.825  1.00 46.27 474 A 1 
ATOM 3679 O OG  . SER A 1 474 ? -21.140 2.390   23.943  1.00 40.86 474 A 1 
ATOM 3680 N N   . THR A 1 475 ? -22.399 6.027   22.464  1.00 45.53 475 A 1 
ATOM 3681 C CA  . THR A 1 475 ? -22.738 7.161   23.325  1.00 45.23 475 A 1 
ATOM 3682 C C   . THR A 1 475 ? -23.795 6.721   24.333  1.00 45.65 475 A 1 
ATOM 3683 O O   . THR A 1 475 ? -24.979 6.718   24.007  1.00 42.92 475 A 1 
ATOM 3684 C CB  . THR A 1 475 ? -23.268 8.357   22.519  1.00 40.91 475 A 1 
ATOM 3685 O OG1 . THR A 1 475 ? -24.228 7.953   21.566  1.00 38.07 475 A 1 
ATOM 3686 C CG2 . THR A 1 475 ? -22.147 9.066   21.759  1.00 36.87 475 A 1 
ATOM 3687 N N   . GLU A 1 476 ? -23.397 6.408   25.562  1.00 43.66 476 A 1 
ATOM 3688 C CA  . GLU A 1 476 ? -24.311 6.627   26.678  1.00 43.80 476 A 1 
ATOM 3689 C C   . GLU A 1 476 ? -24.399 8.144   26.874  1.00 43.51 476 A 1 
ATOM 3690 O O   . GLU A 1 476 ? -23.415 8.808   27.203  1.00 41.16 476 A 1 
ATOM 3691 C CB  . GLU A 1 476 ? -23.876 5.869   27.940  1.00 41.02 476 A 1 
ATOM 3692 C CG  . GLU A 1 476 ? -24.218 4.371   27.796  1.00 36.58 476 A 1 
ATOM 3693 C CD  . GLU A 1 476 ? -23.855 3.515   29.023  1.00 33.54 476 A 1 
ATOM 3694 O OE1 . GLU A 1 476 ? -24.028 2.279   28.907  1.00 29.88 476 A 1 
ATOM 3695 O OE2 . GLU A 1 476 ? -23.386 4.087   30.028  1.00 33.99 476 A 1 
ATOM 3696 N N   . LYS A 1 477 ? -25.568 8.727   26.584  1.00 40.01 477 A 1 
ATOM 3697 C CA  . LYS A 1 477 ? -25.896 10.089  27.004  1.00 41.59 477 A 1 
ATOM 3698 C C   . LYS A 1 477 ? -25.936 10.071  28.533  1.00 40.91 477 A 1 
ATOM 3699 O O   . LYS A 1 477 ? -26.987 9.827   29.115  1.00 39.20 477 A 1 
ATOM 3700 C CB  . LYS A 1 477 ? -27.256 10.544  26.434  1.00 38.86 477 A 1 
ATOM 3701 C CG  . LYS A 1 477 ? -27.255 10.940  24.952  1.00 34.40 477 A 1 
ATOM 3702 C CD  . LYS A 1 477 ? -28.670 11.403  24.550  1.00 32.14 477 A 1 
ATOM 3703 C CE  . LYS A 1 477 ? -28.739 11.883  23.094  1.00 27.79 477 A 1 
ATOM 3704 N NZ  . LYS A 1 477 ? -30.119 12.306  22.722  1.00 25.88 477 A 1 
ATOM 3705 N N   . THR A 1 478 ? -24.811 10.324  29.183  1.00 35.40 478 A 1 
ATOM 3706 C CA  . THR A 1 478 ? -24.835 10.743  30.581  1.00 35.60 478 A 1 
ATOM 3707 C C   . THR A 1 478 ? -25.529 12.096  30.614  1.00 35.21 478 A 1 
ATOM 3708 O O   . THR A 1 478 ? -24.952 13.122  30.256  1.00 33.33 478 A 1 
ATOM 3709 C CB  . THR A 1 478 ? -23.438 10.785  31.239  1.00 33.06 478 A 1 
ATOM 3710 O OG1 . THR A 1 478 ? -22.402 10.799  30.285  1.00 30.55 478 A 1 
ATOM 3711 C CG2 . THR A 1 478 ? -23.227 9.548   32.110  1.00 29.62 478 A 1 
ATOM 3712 N N   . ALA A 1 479 ? -26.814 12.072  30.956  1.00 29.32 479 A 1 
ATOM 3713 C CA  . ALA A 1 479 ? -27.561 13.260  31.318  1.00 31.51 479 A 1 
ATOM 3714 C C   . ALA A 1 479 ? -26.821 13.912  32.493  1.00 32.13 479 A 1 
ATOM 3715 O O   . ALA A 1 479 ? -26.850 13.417  33.614  1.00 31.18 479 A 1 
ATOM 3716 C CB  . ALA A 1 479 ? -28.998 12.857  31.669  1.00 29.27 479 A 1 
ATOM 3717 N N   . CYS A 1 480 ? -26.115 14.995  32.204  1.00 31.52 480 A 1 
ATOM 3718 C CA  . CYS A 1 480 ? -25.562 15.858  33.231  1.00 35.89 480 A 1 
ATOM 3719 C C   . CYS A 1 480 ? -26.774 16.516  33.905  1.00 35.33 480 A 1 
ATOM 3720 O O   . CYS A 1 480 ? -27.355 17.453  33.357  1.00 34.07 480 A 1 
ATOM 3721 C CB  . CYS A 1 480 ? -24.591 16.855  32.575  1.00 34.37 480 A 1 
ATOM 3722 S SG  . CYS A 1 480 ? -23.213 17.227  33.690  1.00 29.27 480 A 1 
ATOM 3723 N N   . LYS A 1 481 ? -27.215 15.966  35.033  1.00 29.63 481 A 1 
ATOM 3724 C CA  . LYS A 1 481 ? -28.097 16.707  35.934  1.00 35.40 481 A 1 
ATOM 3725 C C   . LYS A 1 481 ? -27.342 17.984  36.300  1.00 34.76 481 A 1 
ATOM 3726 O O   . LYS A 1 481 ? -26.278 17.932  36.906  1.00 32.87 481 A 1 
ATOM 3727 C CB  . LYS A 1 481 ? -28.457 15.883  37.181  1.00 32.78 481 A 1 
ATOM 3728 C CG  . LYS A 1 481 ? -29.613 14.896  36.946  1.00 29.85 481 A 1 
ATOM 3729 C CD  . LYS A 1 481 ? -29.978 14.188  38.261  1.00 27.28 481 A 1 
ATOM 3730 C CE  . LYS A 1 481 ? -31.212 13.292  38.108  1.00 24.17 481 A 1 
ATOM 3731 N NZ  . LYS A 1 481 ? -31.576 12.658  39.400  1.00 21.79 481 A 1 
ATOM 3732 N N   . LYS A 1 482 ? -27.859 19.116  35.844  1.00 28.73 482 A 1 
ATOM 3733 C CA  . LYS A 1 482 ? -27.544 20.409  36.436  1.00 36.37 482 A 1 
ATOM 3734 C C   . LYS A 1 482 ? -28.084 20.355  37.860  1.00 35.59 482 A 1 
ATOM 3735 O O   . LYS A 1 482 ? -29.283 20.546  38.048  1.00 32.67 482 A 1 
ATOM 3736 C CB  . LYS A 1 482 ? -28.217 21.550  35.648  1.00 33.48 482 A 1 
ATOM 3737 C CG  . LYS A 1 482 ? -27.514 21.933  34.343  1.00 31.04 482 A 1 
ATOM 3738 C CD  . LYS A 1 482 ? -28.273 23.101  33.689  1.00 27.94 482 A 1 
ATOM 3739 C CE  . LYS A 1 482 ? -27.535 23.645  32.463  1.00 26.05 482 A 1 
ATOM 3740 N NZ  . LYS A 1 482 ? -28.250 24.808  31.874  1.00 23.13 482 A 1 
ATOM 3741 N N   . ASP A 1 483 ? -27.233 20.049  38.816  1.00 28.49 483 A 1 
ATOM 3742 C CA  . ASP A 1 483 ? -27.565 20.334  40.201  1.00 32.99 483 A 1 
ATOM 3743 C C   . ASP A 1 483 ? -27.482 21.849  40.383  1.00 30.81 483 A 1 
ATOM 3744 O O   . ASP A 1 483 ? -26.417 22.471  40.320  1.00 28.66 483 A 1 
ATOM 3745 C CB  . ASP A 1 483 ? -26.705 19.515  41.170  1.00 31.03 483 A 1 
ATOM 3746 C CG  . ASP A 1 483 ? -27.126 18.036  41.203  1.00 27.63 483 A 1 
ATOM 3747 O OD1 . ASP A 1 483 ? -28.316 17.737  40.940  1.00 25.10 483 A 1 
ATOM 3748 O OD2 . ASP A 1 483 ? -26.242 17.195  41.460  1.00 25.81 483 A 1 
ATOM 3749 N N   . ALA A 1 484 ? -28.652 22.437  40.489  1.00 28.06 484 A 1 
ATOM 3750 C CA  . ALA A 1 484 ? -28.831 23.774  41.013  1.00 33.14 484 A 1 
ATOM 3751 C C   . ALA A 1 484 ? -28.549 23.733  42.517  1.00 32.63 484 A 1 
ATOM 3752 O O   . ALA A 1 484 ? -29.229 23.000  43.239  1.00 31.99 484 A 1 
ATOM 3753 C CB  . ALA A 1 484 ? -30.275 24.211  40.718  1.00 31.99 484 A 1 
ATOM 3754 N N   . LYS A 1 485 ? -27.593 24.538  42.962  1.00 27.16 485 A 1 
ATOM 3755 C CA  . LYS A 1 485 ? -27.717 25.380  44.158  1.00 34.54 485 A 1 
ATOM 3756 C C   . LYS A 1 485 ? -26.660 26.469  44.123  1.00 31.77 485 A 1 
ATOM 3757 O O   . LYS A 1 485 ? -25.489 26.136  43.856  1.00 28.01 485 A 1 
ATOM 3758 C CB  . LYS A 1 485 ? -27.665 24.568  45.458  1.00 34.55 485 A 1 
ATOM 3759 C CG  . LYS A 1 485 ? -29.070 24.554  46.085  1.00 32.39 485 A 1 
ATOM 3760 C CD  . LYS A 1 485 ? -29.091 23.746  47.374  1.00 31.37 485 A 1 
ATOM 3761 C CE  . LYS A 1 485 ? -30.528 23.694  47.901  1.00 30.00 485 A 1 
ATOM 3762 N NZ  . LYS A 1 485 ? -30.586 23.010  49.206  1.00 27.42 485 A 1 
ATOM 3763 O OXT . LYS A 1 485 ? -27.091 27.609  44.396  1.00 38.79 485 A 1 
#
