# 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_if07157
#
_entry.id if07157
#
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 LYS 2   
1 n THR 3   
1 n ARG 4   
1 n CYS 5   
1 n ASN 6   
1 n ALA 7   
1 n GLY 8   
1 n ARG 9   
1 n LEU 10  
1 n TRP 11  
1 n TYR 12  
1 n ASN 13  
1 n GLN 14  
1 n ASN 15  
1 n ALA 16  
1 n ARG 17  
1 n HIS 18  
1 n GLN 19  
1 n THR 20  
1 n GLY 21  
1 n PHE 22  
1 n PHE 23  
1 n CYS 24  
1 n ARG 25  
1 n TYR 26  
1 n GLU 27  
1 n ARG 28  
1 n ALA 29  
1 n ARG 30  
1 n LYS 31  
1 n THR 32  
1 n GLY 33  
1 n ILE 34  
1 n ARG 35  
1 n SER 36  
1 n PRO 37  
1 n VAL 38  
1 n GLU 39  
1 n PRO 40  
1 n GLN 41  
1 n ILE 42  
1 n VAL 43  
1 n PRO 44  
1 n LEU 45  
1 n ARG 46  
1 n THR 47  
1 n TYR 48  
1 n SER 49  
1 n LYS 50  
1 n MET 51  
1 n ASN 52  
1 n ALA 53  
1 n PHE 54  
1 n GLY 55  
1 n GLU 56  
1 n ARG 57  
1 n ALA 58  
1 n VAL 59  
1 n THR 60  
1 n THR 61  
1 n PHE 62  
1 n SER 63  
1 n GLY 64  
1 n GLY 65  
1 n PHE 66  
1 n ASP 67  
1 n MET 68  
1 n GLU 69  
1 n VAL 70  
1 n VAL 71  
1 n TYR 72  
1 n ARG 73  
1 n CYS 74  
1 n CYS 75  
1 n CYS 76  
1 n GLY 77  
1 n ILE 78  
1 n ASP 79  
1 n VAL 80  
1 n HIS 81  
1 n LYS 82  
1 n LYS 83  
1 n MET 84  
1 n ILE 85  
1 n VAL 86  
1 n ALA 87  
1 n CYS 88  
1 n LEU 89  
1 n ASN 90  
1 n LYS 91  
1 n GLY 92  
1 n GLY 93  
1 n LYS 94  
1 n GLN 95  
1 n GLU 96  
1 n LEU 97  
1 n ARG 98  
1 n GLU 99  
1 n PHE 100 
1 n GLY 101 
1 n THR 102 
1 n THR 103 
1 n THR 104 
1 n GLY 105 
1 n GLU 106 
1 n ILE 107 
1 n LYS 108 
1 n VAL 109 
1 n LEU 110 
1 n ALA 111 
1 n ASN 112 
1 n TRP 113 
1 n LEU 114 
1 n THR 115 
1 n GLU 116 
1 n ALA 117 
1 n GLU 118 
1 n CYS 119 
1 n GLU 120 
1 n MET 121 
1 n ILE 122 
1 n ALA 123 
1 n MET 124 
1 n GLU 125 
1 n SER 126 
1 n THR 127 
1 n GLY 128 
1 n VAL 129 
1 n PHE 130 
1 n TRP 131 
1 n LYS 132 
1 n PRO 133 
1 n LEU 134 
1 n TYR 135 
1 n ASN 136 
1 n LEU 137 
1 n PHE 138 
1 n GLU 139 
1 n LEU 140 
1 n VAL 141 
1 n GLY 142 
1 n LEU 143 
1 n ASP 144 
1 n ALA 145 
1 n ILE 146 
1 n ILE 147 
1 n VAL 148 
1 n ASN 149 
1 n ALA 150 
1 n SER 151 
1 n HIS 152 
1 n MET 153 
1 n LYS 154 
1 n ALA 155 
1 n LEU 156 
1 n PRO 157 
1 n GLY 158 
1 n ARG 159 
1 n LYS 160 
1 n THR 161 
1 n ASP 162 
1 n ILE 163 
1 n LYS 164 
1 n ASP 165 
1 n ALA 166 
1 n GLU 167 
1 n TRP 168 
1 n ILE 169 
1 n ALA 170 
1 n ASP 171 
1 n LEU 172 
1 n LEU 173 
1 n ARG 174 
1 n HIS 175 
1 n GLY 176 
1 n LEU 177 
1 n LEU 178 
1 n LYS 179 
1 n ALA 180 
1 n SER 181 
1 n TYR 182 
1 n ILE 183 
1 n PRO 184 
1 n ASP 185 
1 n ARG 186 
1 n GLU 187 
1 n GLN 188 
1 n ARG 189 
1 n GLU 190 
1 n LEU 191 
1 n ARG 192 
1 n GLU 193 
1 n ILE 194 
1 n ALA 195 
1 n ARG 196 
1 n TYR 197 
1 n ARG 198 
1 n LYS 199 
1 n SER 200 
1 n LEU 201 
1 n ILE 202 
1 n GLU 203 
1 n GLU 204 
1 n ARG 205 
1 n SER 206 
1 n ARG 207 
1 n GLU 208 
1 n VAL 209 
1 n CYS 210 
1 n ARG 211 
1 n LEU 212 
1 n GLN 213 
1 n LYS 214 
1 n ILE 215 
1 n LEU 216 
1 n GLU 217 
1 n GLY 218 
1 n ALA 219 
1 n ASN 220 
1 n ILE 221 
1 n LYS 222 
1 n LEU 223 
1 n ASP 224 
1 n SER 225 
1 n VAL 226 
1 n VAL 227 
1 n LYS 228 
1 n ASP 229 
1 n ILE 230 
1 n ASN 231 
1 n GLY 232 
1 n LYS 233 
1 n SER 234 
1 n ALA 235 
1 n ARG 236 
1 n LYS 237 
1 n LEU 238 
1 n LEU 239 
1 n ASP 240 
1 n LYS 241 
1 n ILE 242 
1 n ILE 243 
1 n ALA 244 
1 n GLY 245 
1 n GLU 246 
1 n SER 247 
1 n PRO 248 
1 n ASP 249 
1 n GLN 250 
1 n GLU 251 
1 n GLU 252 
1 n VAL 253 
1 n ALA 254 
1 n GLY 255 
1 n LEU 256 
1 n ILE 257 
1 n HIS 258 
1 n GLY 259 
1 n ARG 260 
1 n LEU 261 
1 n ARG 262 
1 n PRO 263 
1 n LYS 264 
1 n LEU 265 
1 n GLU 266 
1 n GLN 267 
1 n LEU 268 
1 n MET 269 
1 n LEU 270 
1 n SER 271 
1 n ILE 272 
1 n ASP 273 
1 n GLY 274 
1 n ILE 275 
1 n THR 276 
1 n THR 277 
1 n PRO 278 
1 n LEU 279 
1 n GLN 280 
1 n ARG 281 
1 n ARG 282 
1 n LEU 283 
1 n ILE 284 
1 n ALA 285 
1 n GLN 286 
1 n ILE 287 
1 n VAL 288 
1 n ASP 289 
1 n HIS 290 
1 n ILE 291 
1 n ASP 292 
1 n ASP 293 
1 n MET 294 
1 n THR 295 
1 n LYS 296 
1 n ARG 297 
1 n ILE 298 
1 n ALA 299 
1 n ASP 300 
1 n MET 301 
1 n ASP 302 
1 n ASP 303 
1 n MET 304 
1 n ILE 305 
1 n LYS 306 
1 n GLY 307 
1 n TYR 308 
1 n MET 309 
1 n GLU 310 
1 n GLN 311 
1 n TYR 312 
1 n GLU 313 
1 n SER 314 
1 n ALA 315 
1 n ILE 316 
1 n ALA 317 
1 n ALA 318 
1 n ILE 319 
1 n ASP 320 
1 n GLU 321 
1 n LEU 322 
1 n PRO 323 
1 n GLY 324 
1 n ILE 325 
1 n ALA 326 
1 n ARG 327 
1 n ARG 328 
1 n SER 329 
1 n ALA 330 
1 n GLU 331 
1 n VAL 332 
1 n ILE 333 
1 n ILE 334 
1 n ALA 335 
1 n GLU 336 
1 n ILE 337 
1 n GLY 338 
1 n THR 339 
1 n ASP 340 
1 n MET 341 
1 n GLY 342 
1 n ARG 343 
1 n PHE 344 
1 n PRO 345 
1 n SER 346 
1 n ALA 347 
1 n ALA 348 
1 n HIS 349 
1 n LEU 350 
1 n CYS 351 
1 n SER 352 
1 n TRP 353 
1 n ALA 354 
1 n GLY 355 
1 n VAL 356 
1 n CYS 357 
1 n PRO 358 
1 n GLY 359 
1 n ASN 360 
1 n HIS 361 
1 n LYS 362 
1 n SER 363 
1 n ALA 364 
1 n GLY 365 
1 n LYS 366 
1 n ARG 367 
1 n SER 368 
1 n HIS 369 
1 n GLY 370 
1 n LYS 371 
1 n THR 372 
1 n THR 373 
1 n LYS 374 
1 n GLY 375 
1 n ASN 376 
1 n LYS 377 
1 n THR 378 
1 n LEU 379 
1 n LYS 380 
1 n SER 381 
1 n ILE 382 
1 n LEU 383 
1 n THR 384 
1 n GLN 385 
1 n CYS 386 
1 n ALA 387 
1 n LYS 388 
1 n ALA 389 
1 n ALA 390 
1 n LYS 391 
1 n ASN 392 
1 n CYS 393 
1 n LYS 394 
1 n ASN 395 
1 n SER 396 
1 n TYR 397 
1 n PHE 398 
1 n ALA 399 
1 n ALA 400 
1 n GLN 401 
1 n TYR 402 
1 n GLN 403 
1 n ARG 404 
1 n ILE 405 
1 n ALA 406 
1 n ALA 407 
1 n ARG 408 
1 n ARG 409 
1 n GLY 410 
1 n LYS 411 
1 n ASN 412 
1 n ARG 413 
1 n ALA 414 
1 n THR 415 
1 n VAL 416 
1 n ALA 417 
1 n VAL 418 
1 n ALA 419 
1 n HIS 420 
1 n SER 421 
1 n MET 422 
1 n LEU 423 
1 n ILE 424 
1 n ALA 425 
1 n ILE 426 
1 n TYR 427 
1 n HIS 428 
1 n VAL 429 
1 n LEU 430 
1 n ASN 431 
1 n ASN 432 
1 n GLY 433 
1 n VAL 434 
1 n ALA 435 
1 n PHE 436 
1 n ASN 437 
1 n ASP 438 
1 n LEU 439 
1 n GLY 440 
1 n SER 441 
1 n ASP 442 
1 n TYR 443 
1 n TYR 444 
1 n ASP 445 
1 n ASN 446 
1 n PHE 447 
1 n ASN 448 
1 n ARG 449 
1 n GLN 450 
1 n HIS 451 
1 n LYS 452 
1 n ILE 453 
1 n LYS 454 
1 n GLY 455 
1 n TYR 456 
1 n LEU 457 
1 n LYS 458 
1 n ARG 459 
1 n LEU 460 
1 n GLN 461 
1 n ALA 462 
1 n LEU 463 
1 n GLY 464 
1 n TRP 465 
1 n THR 466 
1 n PRO 467 
1 n ASP 468 
1 n LEU 469 
1 n ALA 470 
1 n HIS 471 
1 n ALA 472 
1 n SER 473 
1 n ALA 474 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 23:11:31)"
_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 77.35
_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 LYS . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n CYS . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n TRP . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n HIS . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n CYS . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n MET . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n CYS . 74  A 74  
A 75  1 n CYS . 75  A 75  
A 76  1 n CYS . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n HIS . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n MET . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n CYS . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n TRP . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n CYS . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n MET . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n MET . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n TRP . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n HIS . 152 A 152 
A 153 1 n MET . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n TRP . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n HIS . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n TYR . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n CYS . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n GLN . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n GLN . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n HIS . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n GLN . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n MET . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n GLN . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n GLN . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n HIS . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n MET . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n MET . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n MET . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n TYR . 308 A 308 
A 309 1 n MET . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n GLN . 311 A 311 
A 312 1 n TYR . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n MET . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n PHE . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n HIS . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n CYS . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n TRP . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n CYS . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n ASN . 360 A 360 
A 361 1 n HIS . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n LYS . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n HIS . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n ASN . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n THR . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n LYS . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n THR . 384 A 384 
A 385 1 n GLN . 385 A 385 
A 386 1 n CYS . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n LYS . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n LYS . 391 A 391 
A 392 1 n ASN . 392 A 392 
A 393 1 n CYS . 393 A 393 
A 394 1 n LYS . 394 A 394 
A 395 1 n ASN . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n TYR . 397 A 397 
A 398 1 n PHE . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n GLN . 401 A 401 
A 402 1 n TYR . 402 A 402 
A 403 1 n GLN . 403 A 403 
A 404 1 n ARG . 404 A 404 
A 405 1 n ILE . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n ARG . 408 A 408 
A 409 1 n ARG . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n LYS . 411 A 411 
A 412 1 n ASN . 412 A 412 
A 413 1 n ARG . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n THR . 415 A 415 
A 416 1 n VAL . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n HIS . 420 A 420 
A 421 1 n SER . 421 A 421 
A 422 1 n MET . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n ILE . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n ILE . 426 A 426 
A 427 1 n TYR . 427 A 427 
A 428 1 n HIS . 428 A 428 
A 429 1 n VAL . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n ASN . 431 A 431 
A 432 1 n ASN . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n VAL . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n PHE . 436 A 436 
A 437 1 n ASN . 437 A 437 
A 438 1 n ASP . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n SER . 441 A 441 
A 442 1 n ASP . 442 A 442 
A 443 1 n TYR . 443 A 443 
A 444 1 n TYR . 444 A 444 
A 445 1 n ASP . 445 A 445 
A 446 1 n ASN . 446 A 446 
A 447 1 n PHE . 447 A 447 
A 448 1 n ASN . 448 A 448 
A 449 1 n ARG . 449 A 449 
A 450 1 n GLN . 450 A 450 
A 451 1 n HIS . 451 A 451 
A 452 1 n LYS . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n LYS . 454 A 454 
A 455 1 n GLY . 455 A 455 
A 456 1 n TYR . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n LYS . 458 A 458 
A 459 1 n ARG . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n GLN . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n LEU . 463 A 463 
A 464 1 n GLY . 464 A 464 
A 465 1 n TRP . 465 A 465 
A 466 1 n THR . 466 A 466 
A 467 1 n PRO . 467 A 467 
A 468 1 n ASP . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n ALA . 470 A 470 
A 471 1 n HIS . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n SER . 473 A 473 
A 474 1 n ALA . 474 A 474 
#
_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   ? 54.621  13.036  15.672  1.00 8.93  1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 53.824  13.976  14.859  1.00 15.76 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 53.265  13.245  13.646  1.00 16.32 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 54.038  12.882  12.778  1.00 15.22 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 54.700  15.152  14.372  1.00 14.69 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 54.653  16.383  15.275  1.00 12.47 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 55.869  17.607  14.741  1.00 11.93 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 55.138  19.137  15.369  1.00 10.02 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 51.957  12.988  13.603  1.00 10.30 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 51.165  12.751  12.375  1.00 16.21 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 49.681  12.783  12.773  1.00 16.21 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 49.111  11.800  13.231  1.00 15.12 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 51.558  11.437  11.649  1.00 15.22 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 52.372  11.729  10.370  1.00 13.04 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 52.946  10.465  9.713   1.00 12.11 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 53.896  10.863  8.566   1.00 10.90 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 54.488  9.688   7.876   1.00 9.75  2   A 1 
ATOM 18   N N   . THR A 1 3   ? 49.096  13.970  12.663  1.00 10.29 3   A 1 
ATOM 19   C CA  . THR A 1 3   ? 47.672  14.263  12.809  1.00 15.95 3   A 1 
ATOM 20   C C   . THR A 1 3   ? 46.916  13.732  11.587  1.00 16.34 3   A 1 
ATOM 21   O O   . THR A 1 3   ? 47.193  14.137  10.464  1.00 15.14 3   A 1 
ATOM 22   C CB  . THR A 1 3   ? 47.489  15.791  12.923  1.00 14.58 3   A 1 
ATOM 23   O OG1 . THR A 1 3   ? 48.493  16.462  12.190  1.00 12.41 3   A 1 
ATOM 24   C CG2 . THR A 1 3   ? 47.625  16.265  14.370  1.00 12.29 3   A 1 
ATOM 25   N N   . ARG A 1 4   ? 45.969  12.804  11.794  1.00 10.07 4   A 1 
ATOM 26   C CA  . ARG A 1 4   ? 44.957  12.438  10.789  1.00 14.44 4   A 1 
ATOM 27   C C   . ARG A 1 4   ? 43.612  13.045  11.184  1.00 14.46 4   A 1 
ATOM 28   O O   . ARG A 1 4   ? 43.126  12.827  12.295  1.00 13.84 4   A 1 
ATOM 29   C CB  . ARG A 1 4   ? 44.879  10.914  10.569  1.00 13.64 4   A 1 
ATOM 30   C CG  . ARG A 1 4   ? 45.786  10.453  9.412   1.00 11.87 4   A 1 
ATOM 31   C CD  . ARG A 1 4   ? 45.611  8.950   9.133   1.00 11.45 4   A 1 
ATOM 32   N NE  . ARG A 1 4   ? 46.357  8.511   7.934   1.00 10.63 4   A 1 
ATOM 33   C CZ  . ARG A 1 4   ? 46.403  7.283   7.435   1.00 9.88  4   A 1 
ATOM 34   N NH1 . ARG A 1 4   ? 45.788  6.281   8.005   1.00 9.50  4   A 1 
ATOM 35   N NH2 . ARG A 1 4   ? 47.072  7.031   6.344   1.00 9.24  4   A 1 
ATOM 36   N N   . CYS A 1 5   ? 43.054  13.829  10.267  1.00 13.87 5   A 1 
ATOM 37   C CA  . CYS A 1 5   ? 41.814  14.589  10.389  1.00 17.41 5   A 1 
ATOM 38   C C   . CYS A 1 5   ? 40.596  13.725  10.757  1.00 18.04 5   A 1 
ATOM 39   O O   . CYS A 1 5   ? 40.260  12.763  10.074  1.00 17.10 5   A 1 
ATOM 40   C CB  . CYS A 1 5   ? 41.570  15.305  9.052   1.00 16.17 5   A 1 
ATOM 41   S SG  . CYS A 1 5   ? 42.755  16.660  8.847   1.00 13.69 5   A 1 
ATOM 42   N N   . ASN A 1 6   ? 39.888  14.148  11.804  1.00 12.39 6   A 1 
ATOM 43   C CA  . ASN A 1 6   ? 38.684  13.522  12.366  1.00 16.43 6   A 1 
ATOM 44   C C   . ASN A 1 6   ? 37.380  14.187  11.870  1.00 16.73 6   A 1 
ATOM 45   O O   . ASN A 1 6   ? 36.392  14.253  12.592  1.00 15.60 6   A 1 
ATOM 46   C CB  . ASN A 1 6   ? 38.843  13.504  13.904  1.00 15.44 6   A 1 
ATOM 47   C CG  . ASN A 1 6   ? 38.634  12.143  14.552  1.00 13.01 6   A 1 
ATOM 48   O OD1 . ASN A 1 6   ? 38.256  11.157  13.947  1.00 11.88 6   A 1 
ATOM 49   N ND2 . ASN A 1 6   ? 38.906  12.044  15.835  1.00 12.50 6   A 1 
ATOM 50   N N   . ALA A 1 7   ? 37.368  14.710  10.640  1.00 13.91 7   A 1 
ATOM 51   C CA  . ALA A 1 7   ? 36.225  15.468  10.109  1.00 17.22 7   A 1 
ATOM 52   C C   . ALA A 1 7   ? 35.015  14.590  9.723   1.00 17.79 7   A 1 
ATOM 53   O O   . ALA A 1 7   ? 33.872  15.030  9.826   1.00 17.02 7   A 1 
ATOM 54   C CB  . ALA A 1 7   ? 36.729  16.314  8.934   1.00 15.91 7   A 1 
ATOM 55   N N   . GLY A 1 8   ? 35.236  13.314  9.362   1.00 15.86 8   A 1 
ATOM 56   C CA  . GLY A 1 8   ? 34.153  12.406  8.948   1.00 18.00 8   A 1 
ATOM 57   C C   . GLY A 1 8   ? 33.252  11.910  10.092  1.00 18.48 8   A 1 
ATOM 58   O O   . GLY A 1 8   ? 32.073  11.651  9.877   1.00 17.49 8   A 1 
ATOM 59   N N   . ARG A 1 9   ? 33.756  11.812  11.329  1.00 13.02 9   A 1 
ATOM 60   C CA  . ARG A 1 9   ? 32.965  11.324  12.487  1.00 15.76 9   A 1 
ATOM 61   C C   . ARG A 1 9   ? 32.018  12.374  13.081  1.00 15.72 9   A 1 
ATOM 62   O O   . ARG A 1 9   ? 31.007  12.005  13.669  1.00 15.03 9   A 1 
ATOM 63   C CB  . ARG A 1 9   ? 33.888  10.741  13.574  1.00 15.07 9   A 1 
ATOM 64   C CG  . ARG A 1 9   ? 34.155  9.246   13.360  1.00 13.07 9   A 1 
ATOM 65   C CD  . ARG A 1 9   ? 34.970  8.659   14.524  1.00 12.56 9   A 1 
ATOM 66   N NE  . ARG A 1 9   ? 35.317  7.242   14.284  1.00 11.28 9   A 1 
ATOM 67   C CZ  . ARG A 1 9   ? 35.821  6.394   15.165  1.00 10.36 9   A 1 
ATOM 68   N NH1 . ARG A 1 9   ? 36.063  6.727   16.402  1.00 10.19 9   A 1 
ATOM 69   N NH2 . ARG A 1 9   ? 36.103  5.166   14.812  1.00 9.77  9   A 1 
ATOM 70   N N   . LEU A 1 10  ? 32.324  13.660  12.930  1.00 12.57 10  A 1 
ATOM 71   C CA  . LEU A 1 10  ? 31.485  14.755  13.431  1.00 15.83 10  A 1 
ATOM 72   C C   . LEU A 1 10  ? 30.253  14.991  12.550  1.00 15.77 10  A 1 
ATOM 73   O O   . LEU A 1 10  ? 29.166  15.212  13.081  1.00 15.26 10  A 1 
ATOM 74   C CB  . LEU A 1 10  ? 32.367  16.006  13.603  1.00 14.93 10  A 1 
ATOM 75   C CG  . LEU A 1 10  ? 32.979  16.078  15.019  1.00 13.05 10  A 1 
ATOM 76   C CD1 . LEU A 1 10  ? 34.342  16.751  15.008  1.00 12.47 10  A 1 
ATOM 77   C CD2 . LEU A 1 10  ? 32.059  16.856  15.960  1.00 13.13 10  A 1 
ATOM 78   N N   . TRP A 1 11  ? 30.395  14.826  11.224  1.00 16.09 11  A 1 
ATOM 79   C CA  . TRP A 1 11  ? 29.277  14.954  10.277  1.00 16.66 11  A 1 
ATOM 80   C C   . TRP A 1 11  ? 28.246  13.819  10.413  1.00 16.79 11  A 1 
ATOM 81   O O   . TRP A 1 11  ? 27.038  14.071  10.427  1.00 15.99 11  A 1 
ATOM 82   C CB  . TRP A 1 11  ? 29.849  15.046  8.853   1.00 15.95 11  A 1 
ATOM 83   C CG  . TRP A 1 11  ? 29.478  16.307  8.136   1.00 14.33 11  A 1 
ATOM 84   C CD1 . TRP A 1 11  ? 29.971  17.540  8.387   1.00 12.97 11  A 1 
ATOM 85   C CD2 . TRP A 1 11  ? 28.511  16.483  7.051   1.00 13.44 11  A 1 
ATOM 86   N NE1 . TRP A 1 11  ? 29.378  18.462  7.545   1.00 13.26 11  A 1 
ATOM 87   C CE2 . TRP A 1 11  ? 28.476  17.870  6.697   1.00 13.70 11  A 1 
ATOM 88   C CE3 . TRP A 1 11  ? 27.678  15.612  6.325   1.00 15.97 11  A 1 
ATOM 89   C CZ2 . TRP A 1 11  ? 27.650  18.363  5.677   1.00 15.47 11  A 1 
ATOM 90   C CZ3 . TRP A 1 11  ? 26.841  16.103  5.291   1.00 15.79 11  A 1 
ATOM 91   C CH2 . TRP A 1 11  ? 26.827  17.472  4.972   1.00 15.99 11  A 1 
ATOM 92   N N   . TYR A 1 12  ? 28.711  12.577  10.637  1.00 18.20 12  A 1 
ATOM 93   C CA  . TYR A 1 12  ? 27.837  11.413  10.844  1.00 20.36 12  A 1 
ATOM 94   C C   . TYR A 1 12  ? 27.015  11.512  12.145  1.00 20.46 12  A 1 
ATOM 95   O O   . TYR A 1 12  ? 25.834  11.165  12.176  1.00 19.35 12  A 1 
ATOM 96   C CB  . TYR A 1 12  ? 28.696  10.137  10.804  1.00 19.08 12  A 1 
ATOM 97   C CG  . TYR A 1 12  ? 28.069  9.014   9.999   1.00 16.90 12  A 1 
ATOM 98   C CD1 . TYR A 1 12  ? 27.261  8.047   10.625  1.00 15.43 12  A 1 
ATOM 99   C CD2 . TYR A 1 12  ? 28.303  8.941   8.610   1.00 15.46 12  A 1 
ATOM 100  C CE1 . TYR A 1 12  ? 26.685  7.011   9.867   1.00 14.88 12  A 1 
ATOM 101  C CE2 . TYR A 1 12  ? 27.726  7.904   7.849   1.00 14.91 12  A 1 
ATOM 102  C CZ  . TYR A 1 12  ? 26.919  6.936   8.480   1.00 15.18 12  A 1 
ATOM 103  O OH  . TYR A 1 12  ? 26.368  5.934   7.744   1.00 15.65 12  A 1 
ATOM 104  N N   . ASN A 1 13  ? 27.600  12.068  13.213  1.00 16.68 13  A 1 
ATOM 105  C CA  . ASN A 1 13  ? 26.919  12.253  14.502  1.00 19.86 13  A 1 
ATOM 106  C C   . ASN A 1 13  ? 25.910  13.417  14.513  1.00 20.18 13  A 1 
ATOM 107  O O   . ASN A 1 13  ? 24.938  13.366  15.269  1.00 19.02 13  A 1 
ATOM 108  C CB  . ASN A 1 13  ? 27.979  12.407  15.611  1.00 18.52 13  A 1 
ATOM 109  C CG  . ASN A 1 13  ? 28.270  11.102  16.334  1.00 15.96 13  A 1 
ATOM 110  O OD1 . ASN A 1 13  ? 27.398  10.293  16.589  1.00 14.65 13  A 1 
ATOM 111  N ND2 . ASN A 1 13  ? 29.493  10.870  16.736  1.00 15.37 13  A 1 
ATOM 112  N N   . GLN A 1 14  ? 26.105  14.458  13.703  1.00 17.48 14  A 1 
ATOM 113  C CA  . GLN A 1 14  ? 25.137  15.553  13.583  1.00 21.43 14  A 1 
ATOM 114  C C   . GLN A 1 14  ? 23.885  15.129  12.799  1.00 21.32 14  A 1 
ATOM 115  O O   . GLN A 1 14  ? 22.773  15.400  13.262  1.00 20.18 14  A 1 
ATOM 116  C CB  . GLN A 1 14  ? 25.809  16.797  12.983  1.00 20.02 14  A 1 
ATOM 117  C CG  . GLN A 1 14  ? 26.606  17.572  14.051  1.00 17.67 14  A 1 
ATOM 118  C CD  . GLN A 1 14  ? 27.254  18.841  13.501  1.00 16.06 14  A 1 
ATOM 119  O OE1 . GLN A 1 14  ? 27.394  19.041  12.309  1.00 16.19 14  A 1 
ATOM 120  N NE2 . GLN A 1 14  ? 27.685  19.754  14.343  1.00 15.90 14  A 1 
ATOM 121  N N   . ASN A 1 15  ? 24.031  14.361  11.716  1.00 19.77 15  A 1 
ATOM 122  C CA  . ASN A 1 15  ? 22.884  13.833  10.964  1.00 23.14 15  A 1 
ATOM 123  C C   . ASN A 1 15  ? 22.076  12.794  11.763  1.00 23.35 15  A 1 
ATOM 124  O O   . ASN A 1 15  ? 20.844  12.838  11.755  1.00 21.80 15  A 1 
ATOM 125  C CB  . ASN A 1 15  ? 23.372  13.299  9.601   1.00 21.85 15  A 1 
ATOM 126  C CG  . ASN A 1 15  ? 23.412  14.391  8.542   1.00 18.76 15  A 1 
ATOM 127  O OD1 . ASN A 1 15  ? 22.734  15.402  8.631   1.00 16.95 15  A 1 
ATOM 128  N ND2 . ASN A 1 15  ? 24.177  14.219  7.493   1.00 17.09 15  A 1 
ATOM 129  N N   . ALA A 1 16  ? 22.725  11.933  12.548  1.00 20.97 16  A 1 
ATOM 130  C CA  . ALA A 1 16  ? 22.036  10.990  13.439  1.00 23.24 16  A 1 
ATOM 131  C C   . ALA A 1 16  ? 21.226  11.700  14.547  1.00 23.70 16  A 1 
ATOM 132  O O   . ALA A 1 16  ? 20.128  11.266  14.901  1.00 22.50 16  A 1 
ATOM 133  C CB  . ALA A 1 16  ? 23.083  10.031  14.020  1.00 21.75 16  A 1 
ATOM 134  N N   . ARG A 1 17  ? 21.721  12.837  15.074  1.00 16.75 17  A 1 
ATOM 135  C CA  . ARG A 1 17  ? 20.988  13.654  16.063  1.00 20.24 17  A 1 
ATOM 136  C C   . ARG A 1 17  ? 19.789  14.388  15.453  1.00 20.28 17  A 1 
ATOM 137  O O   . ARG A 1 17  ? 18.765  14.515  16.124  1.00 19.32 17  A 1 
ATOM 138  C CB  . ARG A 1 17  ? 21.942  14.636  16.761  1.00 18.88 17  A 1 
ATOM 139  C CG  . ARG A 1 17  ? 22.804  13.934  17.822  1.00 16.72 17  A 1 
ATOM 140  C CD  . ARG A 1 17  ? 23.744  14.947  18.493  1.00 15.70 17  A 1 
ATOM 141  N NE  . ARG A 1 17  ? 24.614  14.298  19.494  1.00 14.44 17  A 1 
ATOM 142  C CZ  . ARG A 1 17  ? 25.388  14.918  20.380  1.00 13.65 17  A 1 
ATOM 143  N NH1 . ARG A 1 17  ? 25.436  16.219  20.474  1.00 13.20 17  A 1 
ATOM 144  N NH2 . ARG A 1 17  ? 26.136  14.230  21.197  1.00 12.93 17  A 1 
ATOM 145  N N   . HIS A 1 18  ? 19.866  14.822  14.199  1.00 18.57 18  A 1 
ATOM 146  C CA  . HIS A 1 18  ? 18.730  15.430  13.496  1.00 21.16 18  A 1 
ATOM 147  C C   . HIS A 1 18  ? 17.629  14.412  13.153  1.00 21.51 18  A 1 
ATOM 148  O O   . HIS A 1 18  ? 16.448  14.720  13.326  1.00 20.10 18  A 1 
ATOM 149  C CB  . HIS A 1 18  ? 19.228  16.206  12.266  1.00 19.59 18  A 1 
ATOM 150  C CG  . HIS A 1 18  ? 19.539  17.647  12.605  1.00 17.02 18  A 1 
ATOM 151  N ND1 . HIS A 1 18  ? 18.609  18.655  12.713  1.00 15.60 18  A 1 
ATOM 152  C CD2 . HIS A 1 18  ? 20.759  18.195  12.887  1.00 15.09 18  A 1 
ATOM 153  C CE1 . HIS A 1 18  ? 19.255  19.786  13.053  1.00 14.32 18  A 1 
ATOM 154  N NE2 . HIS A 1 18  ? 20.568  19.556  13.182  1.00 14.17 18  A 1 
ATOM 155  N N   . GLN A 1 19  ? 17.993  13.175  12.773  1.00 21.80 19  A 1 
ATOM 156  C CA  . GLN A 1 19  ? 17.034  12.111  12.443  1.00 23.50 19  A 1 
ATOM 157  C C   . GLN A 1 19  ? 16.318  11.548  13.686  1.00 23.25 19  A 1 
ATOM 158  O O   . GLN A 1 19  ? 15.092  11.389  13.686  1.00 22.61 19  A 1 
ATOM 159  C CB  . GLN A 1 19  ? 17.762  11.005  11.666  1.00 22.98 19  A 1 
ATOM 160  C CG  . GLN A 1 19  ? 18.131  11.443  10.231  1.00 20.99 19  A 1 
ATOM 161  C CD  . GLN A 1 19  ? 18.874  10.353  9.462   1.00 19.52 19  A 1 
ATOM 162  O OE1 . GLN A 1 19  ? 19.176  9.292   9.979   1.00 19.45 19  A 1 
ATOM 163  N NE2 . GLN A 1 19  ? 19.190  10.564  8.204   1.00 18.89 19  A 1 
ATOM 164  N N   . THR A 1 20  ? 17.036  11.330  14.787  1.00 18.48 20  A 1 
ATOM 165  C CA  . THR A 1 20  ? 16.422  10.940  16.077  1.00 20.54 20  A 1 
ATOM 166  C C   . THR A 1 20  ? 15.536  12.049  16.658  1.00 20.58 20  A 1 
ATOM 167  O O   . THR A 1 20  ? 14.482  11.773  17.231  1.00 19.90 20  A 1 
ATOM 168  C CB  . THR A 1 20  ? 17.487  10.530  17.108  1.00 19.22 20  A 1 
ATOM 169  O OG1 . THR A 1 20  ? 18.547  11.456  17.135  1.00 17.16 20  A 1 
ATOM 170  C CG2 . THR A 1 20  ? 18.084  9.158   16.807  1.00 16.79 20  A 1 
ATOM 171  N N   . GLY A 1 21  ? 15.890  13.312  16.441  1.00 20.08 21  A 1 
ATOM 172  C CA  . GLY A 1 21  ? 15.077  14.473  16.809  1.00 22.05 21  A 1 
ATOM 173  C C   . GLY A 1 21  ? 13.738  14.564  16.061  1.00 22.30 21  A 1 
ATOM 174  O O   . GLY A 1 21  ? 12.763  15.051  16.631  1.00 21.42 21  A 1 
ATOM 175  N N   . PHE A 1 22  ? 13.657  14.059  14.822  1.00 18.82 22  A 1 
ATOM 176  C CA  . PHE A 1 22  ? 12.428  14.085  14.015  1.00 20.21 22  A 1 
ATOM 177  C C   . PHE A 1 22  ? 11.406  13.035  14.476  1.00 20.31 22  A 1 
ATOM 178  O O   . PHE A 1 22  ? 10.232  13.361  14.681  1.00 19.36 22  A 1 
ATOM 179  C CB  . PHE A 1 22  ? 12.789  13.948  12.527  1.00 19.11 22  A 1 
ATOM 180  C CG  . PHE A 1 22  ? 12.077  14.962  11.649  1.00 16.94 22  A 1 
ATOM 181  C CD1 . PHE A 1 22  ? 10.850  14.638  11.040  1.00 15.57 22  A 1 
ATOM 182  C CD2 . PHE A 1 22  ? 12.650  16.233  11.441  1.00 15.53 22  A 1 
ATOM 183  C CE1 . PHE A 1 22  ? 10.199  15.584  10.226  1.00 14.69 22  A 1 
ATOM 184  C CE2 . PHE A 1 22  ? 11.996  17.177  10.629  1.00 14.94 22  A 1 
ATOM 185  C CZ  . PHE A 1 22  ? 10.772  16.850  10.019  1.00 15.46 22  A 1 
ATOM 186  N N   . PHE A 1 23  ? 11.872  11.807  14.760  1.00 20.15 23  A 1 
ATOM 187  C CA  . PHE A 1 23  ? 11.011  10.741  15.302  1.00 22.33 23  A 1 
ATOM 188  C C   . PHE A 1 23  ? 10.533  11.058  16.733  1.00 22.35 23  A 1 
ATOM 189  O O   . PHE A 1 23  ? 9.352   10.900  17.058  1.00 21.86 23  A 1 
ATOM 190  C CB  . PHE A 1 23  ? 11.757  9.399   15.207  1.00 21.37 23  A 1 
ATOM 191  C CG  . PHE A 1 23  ? 10.855  8.228   14.845  1.00 19.05 23  A 1 
ATOM 192  C CD1 . PHE A 1 23  ? 10.271  7.431   15.846  1.00 17.93 23  A 1 
ATOM 193  C CD2 . PHE A 1 23  ? 10.606  7.939   13.489  1.00 18.48 23  A 1 
ATOM 194  C CE1 . PHE A 1 23  ? 9.442   6.348   15.493  1.00 17.74 23  A 1 
ATOM 195  C CE2 . PHE A 1 23  ? 9.773   6.855   13.138  1.00 17.61 23  A 1 
ATOM 196  C CZ  . PHE A 1 23  ? 9.192   6.061   14.140  1.00 18.19 23  A 1 
ATOM 197  N N   . CYS A 1 24  ? 11.403  11.634  17.574  1.00 17.90 24  A 1 
ATOM 198  C CA  . CYS A 1 24  ? 11.035  12.126  18.908  1.00 20.27 24  A 1 
ATOM 199  C C   . CYS A 1 24  ? 10.057  13.313  18.871  1.00 20.88 24  A 1 
ATOM 200  O O   . CYS A 1 24  ? 9.204   13.412  19.752  1.00 20.00 24  A 1 
ATOM 201  C CB  . CYS A 1 24  ? 12.300  12.513  19.691  1.00 19.02 24  A 1 
ATOM 202  S SG  . CYS A 1 24  ? 12.928  11.081  20.611  1.00 16.35 24  A 1 
ATOM 203  N N   . ARG A 1 25  ? 10.131  14.211  17.880  1.00 18.70 25  A 1 
ATOM 204  C CA  . ARG A 1 25  ? 9.151   15.311  17.728  1.00 21.63 25  A 1 
ATOM 205  C C   . ARG A 1 25  ? 7.750   14.791  17.417  1.00 21.43 25  A 1 
ATOM 206  O O   . ARG A 1 25  ? 6.795   15.348  17.949  1.00 20.54 25  A 1 
ATOM 207  C CB  . ARG A 1 25  ? 9.612   16.337  16.679  1.00 20.71 25  A 1 
ATOM 208  C CG  . ARG A 1 25  ? 10.462  17.454  17.302  1.00 18.27 25  A 1 
ATOM 209  C CD  . ARG A 1 25  ? 10.902  18.493  16.256  1.00 17.32 25  A 1 
ATOM 210  N NE  . ARG A 1 25  ? 12.347  18.761  16.308  1.00 15.88 25  A 1 
ATOM 211  C CZ  . ARG A 1 25  ? 12.964  19.891  15.972  1.00 14.77 25  A 1 
ATOM 212  N NH1 . ARG A 1 25  ? 12.326  20.958  15.574  1.00 14.10 25  A 1 
ATOM 213  N NH2 . ARG A 1 25  ? 14.269  19.970  16.031  1.00 13.84 25  A 1 
ATOM 214  N N   . TYR A 1 26  ? 7.629   13.699  16.663  1.00 23.94 26  A 1 
ATOM 215  C CA  . TYR A 1 26  ? 6.323   13.108  16.346  1.00 26.08 26  A 1 
ATOM 216  C C   . TYR A 1 26  ? 5.643   12.465  17.573  1.00 25.87 26  A 1 
ATOM 217  O O   . TYR A 1 26  ? 4.433   12.619  17.764  1.00 24.55 26  A 1 
ATOM 218  C CB  . TYR A 1 26  ? 6.496   12.119  15.184  1.00 24.74 26  A 1 
ATOM 219  C CG  . TYR A 1 26  ? 5.225   11.914  14.378  1.00 22.28 26  A 1 
ATOM 220  C CD1 . TYR A 1 26  ? 4.361   10.838  14.667  1.00 20.87 26  A 1 
ATOM 221  C CD2 . TYR A 1 26  ? 4.910   12.807  13.339  1.00 21.08 26  A 1 
ATOM 222  C CE1 . TYR A 1 26  ? 3.183   10.655  13.915  1.00 20.74 26  A 1 
ATOM 223  C CE2 . TYR A 1 26  ? 3.729   12.629  12.585  1.00 20.10 26  A 1 
ATOM 224  C CZ  . TYR A 1 26  ? 2.869   11.552  12.874  1.00 20.76 26  A 1 
ATOM 225  O OH  . TYR A 1 26  ? 1.731   11.376  12.137  1.00 20.94 26  A 1 
ATOM 226  N N   . GLU A 1 27  ? 6.398   11.813  18.467  1.00 22.01 27  A 1 
ATOM 227  C CA  . GLU A 1 27  ? 5.864   11.330  19.757  1.00 24.88 27  A 1 
ATOM 228  C C   . GLU A 1 27  ? 5.618   12.473  20.767  1.00 24.79 27  A 1 
ATOM 229  O O   . GLU A 1 27  ? 4.650   12.423  21.535  1.00 23.88 27  A 1 
ATOM 230  C CB  . GLU A 1 27  ? 6.766   10.249  20.384  1.00 23.93 27  A 1 
ATOM 231  C CG  . GLU A 1 27  ? 6.532   8.829   19.829  1.00 21.46 27  A 1 
ATOM 232  C CD  . GLU A 1 27  ? 7.005   7.705   20.778  1.00 20.20 27  A 1 
ATOM 233  O OE1 . GLU A 1 27  ? 6.394   6.604   20.750  1.00 18.51 27  A 1 
ATOM 234  O OE2 . GLU A 1 27  ? 7.894   7.949   21.622  1.00 20.53 27  A 1 
ATOM 235  N N   . ARG A 1 28  ? 6.430   13.531  20.747  1.00 18.67 28  A 1 
ATOM 236  C CA  . ARG A 1 28  ? 6.306   14.674  21.677  1.00 22.64 28  A 1 
ATOM 237  C C   . ARG A 1 28  ? 5.138   15.603  21.304  1.00 22.54 28  A 1 
ATOM 238  O O   . ARG A 1 28  ? 4.404   16.027  22.198  1.00 21.77 28  A 1 
ATOM 239  C CB  . ARG A 1 28  ? 7.670   15.392  21.788  1.00 22.07 28  A 1 
ATOM 240  C CG  . ARG A 1 28  ? 7.802   16.222  23.073  1.00 19.85 28  A 1 
ATOM 241  C CD  . ARG A 1 28  ? 9.158   16.939  23.180  1.00 19.16 28  A 1 
ATOM 242  N NE  . ARG A 1 28  ? 10.258  16.079  23.693  1.00 17.94 28  A 1 
ATOM 243  C CZ  . ARG A 1 28  ? 11.475  16.493  24.044  1.00 16.63 28  A 1 
ATOM 244  N NH1 . ARG A 1 28  ? 11.853  17.735  23.909  1.00 15.58 28  A 1 
ATOM 245  N NH2 . ARG A 1 28  ? 12.342  15.664  24.550  1.00 15.12 28  A 1 
ATOM 246  N N   . ALA A 1 29  ? 4.869   15.812  20.023  1.00 22.36 29  A 1 
ATOM 247  C CA  . ALA A 1 29  ? 3.699   16.551  19.519  1.00 25.15 29  A 1 
ATOM 248  C C   . ALA A 1 29  ? 2.351   15.898  19.890  1.00 25.52 29  A 1 
ATOM 249  O O   . ALA A 1 29  ? 1.319   16.563  19.898  1.00 24.61 29  A 1 
ATOM 250  C CB  . ALA A 1 29  ? 3.838   16.700  18.001  1.00 23.60 29  A 1 
ATOM 251  N N   . ARG A 1 30  ? 2.358   14.602  20.255  1.00 21.42 30  A 1 
ATOM 252  C CA  . ARG A 1 30  ? 1.174   13.930  20.820  1.00 25.57 30  A 1 
ATOM 253  C C   . ARG A 1 30  ? 0.901   14.279  22.287  1.00 25.53 30  A 1 
ATOM 254  O O   . ARG A 1 30  ? -0.211  14.026  22.740  1.00 24.25 30  A 1 
ATOM 255  C CB  . ARG A 1 30  ? 1.299   12.410  20.654  1.00 25.03 30  A 1 
ATOM 256  C CG  . ARG A 1 30  ? 0.609   11.913  19.380  1.00 23.18 30  A 1 
ATOM 257  C CD  . ARG A 1 30  ? 0.651   10.383  19.344  1.00 21.96 30  A 1 
ATOM 258  N NE  . ARG A 1 30  ? -0.077  9.851   18.176  1.00 20.40 30  A 1 
ATOM 259  C CZ  . ARG A 1 30  ? -0.181  8.578   17.838  1.00 19.28 30  A 1 
ATOM 260  N NH1 . ARG A 1 30  ? 0.334   7.628   18.562  1.00 18.05 30  A 1 
ATOM 261  N NH2 . ARG A 1 30  ? -0.811  8.246   16.750  1.00 17.14 30  A 1 
ATOM 262  N N   . LYS A 1 31  ? 1.886   14.788  23.032  1.00 21.84 31  A 1 
ATOM 263  C CA  . LYS A 1 31  ? 1.778   15.041  24.483  1.00 26.35 31  A 1 
ATOM 264  C C   . LYS A 1 31  ? 1.680   16.519  24.865  1.00 25.62 31  A 1 
ATOM 265  O O   . LYS A 1 31  ? 1.113   16.808  25.912  1.00 24.23 31  A 1 
ATOM 266  C CB  . LYS A 1 31  ? 2.915   14.343  25.240  1.00 25.24 31  A 1 
ATOM 267  C CG  . LYS A 1 31  ? 2.616   12.854  25.464  1.00 22.96 31  A 1 
ATOM 268  C CD  . LYS A 1 31  ? 3.669   12.230  26.394  1.00 21.27 31  A 1 
ATOM 269  C CE  . LYS A 1 31  ? 3.313   10.774  26.713  1.00 19.55 31  A 1 
ATOM 270  N NZ  . LYS A 1 31  ? 4.281   10.184  27.674  1.00 17.82 31  A 1 
ATOM 271  N N   . THR A 1 32  ? 2.181   17.440  24.057  1.00 22.44 32  A 1 
ATOM 272  C CA  . THR A 1 32  ? 2.214   18.869  24.399  1.00 27.62 32  A 1 
ATOM 273  C C   . THR A 1 32  ? 1.706   19.698  23.222  1.00 27.52 32  A 1 
ATOM 274  O O   . THR A 1 32  ? 2.404   19.874  22.230  1.00 25.85 32  A 1 
ATOM 275  C CB  . THR A 1 32  ? 3.628   19.295  24.823  1.00 25.82 32  A 1 
ATOM 276  O OG1 . THR A 1 32  ? 4.580   18.882  23.869  1.00 23.51 32  A 1 
ATOM 277  C CG2 . THR A 1 32  ? 4.033   18.660  26.158  1.00 23.66 32  A 1 
ATOM 278  N N   . GLY A 1 33  ? 0.477   20.186  23.318  1.00 22.94 33  A 1 
ATOM 279  C CA  . GLY A 1 33  ? -0.122  21.086  22.334  1.00 26.68 33  A 1 
ATOM 280  C C   . GLY A 1 33  ? 0.478   22.494  22.394  1.00 27.05 33  A 1 
ATOM 281  O O   . GLY A 1 33  ? -0.166  23.390  22.918  1.00 25.51 33  A 1 
ATOM 282  N N   . ILE A 1 34  ? 1.690   22.673  21.871  1.00 18.12 34  A 1 
ATOM 283  C CA  . ILE A 1 34  ? 2.347   23.984  21.768  1.00 21.14 34  A 1 
ATOM 284  C C   . ILE A 1 34  ? 2.730   24.224  20.300  1.00 21.45 34  A 1 
ATOM 285  O O   . ILE A 1 34  ? 3.445   23.423  19.698  1.00 20.58 34  A 1 
ATOM 286  C CB  . ILE A 1 34  ? 3.535   24.100  22.755  1.00 19.92 34  A 1 
ATOM 287  C CG1 . ILE A 1 34  ? 3.044   23.915  24.215  1.00 18.08 34  A 1 
ATOM 288  C CG2 . ILE A 1 34  ? 4.233   25.464  22.602  1.00 18.82 34  A 1 
ATOM 289  C CD1 . ILE A 1 34  ? 4.148   23.909  25.280  1.00 17.33 34  A 1 
ATOM 290  N N   . ARG A 1 35  ? 2.219   25.319  19.727  1.00 16.71 35  A 1 
ATOM 291  C CA  . ARG A 1 35  ? 2.653   25.902  18.447  1.00 20.14 35  A 1 
ATOM 292  C C   . ARG A 1 35  ? 3.882   26.782  18.697  1.00 20.12 35  A 1 
ATOM 293  O O   . ARG A 1 35  ? 3.880   27.531  19.671  1.00 19.69 35  A 1 
ATOM 294  C CB  . ARG A 1 35  ? 1.538   26.775  17.832  1.00 19.26 35  A 1 
ATOM 295  C CG  . ARG A 1 35  ? 0.382   26.005  17.177  1.00 17.05 35  A 1 
ATOM 296  C CD  . ARG A 1 35  ? -0.631  27.007  16.592  1.00 16.15 35  A 1 
ATOM 297  N NE  . ARG A 1 35  ? -1.721  26.344  15.839  1.00 15.29 35  A 1 
ATOM 298  C CZ  . ARG A 1 35  ? -2.672  26.955  15.142  1.00 14.13 35  A 1 
ATOM 299  N NH1 . ARG A 1 35  ? -2.765  28.255  15.084  1.00 13.47 35  A 1 
ATOM 300  N NH2 . ARG A 1 35  ? -3.556  26.266  14.480  1.00 13.10 35  A 1 
ATOM 301  N N   . SER A 1 36  ? 4.861   26.754  17.786  1.00 18.28 36  A 1 
ATOM 302  C CA  . SER A 1 36  ? 5.858   27.828  17.652  1.00 21.01 36  A 1 
ATOM 303  C C   . SER A 1 36  ? 6.322   27.932  16.191  1.00 21.13 36  A 1 
ATOM 304  O O   . SER A 1 36  ? 6.381   26.892  15.525  1.00 20.03 36  A 1 
ATOM 305  C CB  . SER A 1 36  ? 7.046   27.600  18.584  1.00 19.74 36  A 1 
ATOM 306  O OG  . SER A 1 36  ? 7.880   28.743  18.592  1.00 17.63 36  A 1 
ATOM 307  N N   . PRO A 1 37  ? 6.584   29.156  15.676  1.00 16.42 37  A 1 
ATOM 308  C CA  . PRO A 1 37  ? 6.785   29.450  14.259  1.00 19.18 37  A 1 
ATOM 309  C C   . PRO A 1 37  ? 8.279   29.519  13.911  1.00 19.55 37  A 1 
ATOM 310  O O   . PRO A 1 37  ? 9.034   30.175  14.622  1.00 18.58 37  A 1 
ATOM 311  C CB  . PRO A 1 37  ? 6.118   30.817  14.084  1.00 17.66 37  A 1 
ATOM 312  C CG  . PRO A 1 37  ? 6.413   31.533  15.403  1.00 17.67 37  A 1 
ATOM 313  C CD  . PRO A 1 37  ? 6.566   30.406  16.424  1.00 19.81 37  A 1 
ATOM 314  N N   . VAL A 1 38  ? 8.696   28.891  12.810  1.00 16.64 38  A 1 
ATOM 315  C CA  . VAL A 1 38  ? 9.940   29.243  12.095  1.00 19.90 38  A 1 
ATOM 316  C C   . VAL A 1 38  ? 9.754   28.909  10.609  1.00 20.14 38  A 1 
ATOM 317  O O   . VAL A 1 38  ? 9.580   27.743  10.254  1.00 19.07 38  A 1 
ATOM 318  C CB  . VAL A 1 38  ? 11.202  28.533  12.647  1.00 18.31 38  A 1 
ATOM 319  C CG1 . VAL A 1 38  ? 12.464  29.072  11.950  1.00 15.59 38  A 1 
ATOM 320  C CG2 . VAL A 1 38  ? 11.440  28.722  14.153  1.00 15.89 38  A 1 
ATOM 321  N N   . GLU A 1 39  ? 9.761   29.944  9.771   1.00 15.87 39  A 1 
ATOM 322  C CA  . GLU A 1 39  ? 9.851   29.852  8.307   1.00 18.16 39  A 1 
ATOM 323  C C   . GLU A 1 39  ? 11.274  29.453  7.872   1.00 18.08 39  A 1 
ATOM 324  O O   . GLU A 1 39  ? 12.238  29.966  8.450   1.00 17.37 39  A 1 
ATOM 325  C CB  . GLU A 1 39  ? 9.558   31.234  7.688   1.00 17.64 39  A 1 
ATOM 326  C CG  . GLU A 1 39  ? 8.092   31.673  7.788   1.00 15.81 39  A 1 
ATOM 327  C CD  . GLU A 1 39  ? 7.867   33.094  7.243   1.00 14.77 39  A 1 
ATOM 328  O OE1 . GLU A 1 39  ? 6.745   33.335  6.743   1.00 14.08 39  A 1 
ATOM 329  O OE2 . GLU A 1 39  ? 8.791   33.921  7.382   1.00 15.64 39  A 1 
ATOM 330  N N   . PRO A 1 40  ? 11.440  28.639  6.825   1.00 17.16 40  A 1 
ATOM 331  C CA  . PRO A 1 40  ? 12.680  28.603  6.060   1.00 18.64 40  A 1 
ATOM 332  C C   . PRO A 1 40  ? 12.520  29.299  4.697   1.00 18.76 40  A 1 
ATOM 333  O O   . PRO A 1 40  ? 11.555  29.088  3.969   1.00 18.17 40  A 1 
ATOM 334  C CB  . PRO A 1 40  ? 13.045  27.126  5.941   1.00 17.56 40  A 1 
ATOM 335  C CG  . PRO A 1 40  ? 11.710  26.388  6.112   1.00 17.65 40  A 1 
ATOM 336  C CD  . PRO A 1 40  ? 10.679  27.444  6.528   1.00 18.89 40  A 1 
ATOM 337  N N   . GLN A 1 41  ? 13.530  30.126  4.383   1.00 16.15 41  A 1 
ATOM 338  C CA  . GLN A 1 41  ? 13.709  30.844  3.122   1.00 19.20 41  A 1 
ATOM 339  C C   . GLN A 1 41  ? 13.836  29.900  1.910   1.00 18.78 41  A 1 
ATOM 340  O O   . GLN A 1 41  ? 14.437  28.832  1.984   1.00 18.34 41  A 1 
ATOM 341  C CB  . GLN A 1 41  ? 14.975  31.711  3.243   1.00 18.94 41  A 1 
ATOM 342  C CG  . GLN A 1 41  ? 14.805  32.910  4.201   1.00 17.55 41  A 1 
ATOM 343  C CD  . GLN A 1 41  ? 16.112  33.665  4.444   1.00 15.93 41  A 1 
ATOM 344  O OE1 . GLN A 1 41  ? 17.201  33.152  4.268   1.00 16.13 41  A 1 
ATOM 345  N NE2 . GLN A 1 41  ? 16.057  34.900  4.891   1.00 15.78 41  A 1 
ATOM 346  N N   . ILE A 1 42  ? 13.283  30.347  0.790   1.00 16.22 42  A 1 
ATOM 347  C CA  . ILE A 1 42  ? 13.218  29.651  -0.500  1.00 18.36 42  A 1 
ATOM 348  C C   . ILE A 1 42  ? 14.398  30.096  -1.378  1.00 18.72 42  A 1 
ATOM 349  O O   . ILE A 1 42  ? 14.611  31.294  -1.559  1.00 18.21 42  A 1 
ATOM 350  C CB  . ILE A 1 42  ? 11.853  29.962  -1.172  1.00 17.40 42  A 1 
ATOM 351  C CG1 . ILE A 1 42  ? 10.672  29.433  -0.315  1.00 15.44 42  A 1 
ATOM 352  C CG2 . ILE A 1 42  ? 11.773  29.392  -2.602  1.00 15.44 42  A 1 
ATOM 353  C CD1 . ILE A 1 42  ? 9.293   29.950  -0.756  1.00 14.11 42  A 1 
ATOM 354  N N   . VAL A 1 43  ? 15.108  29.134  -1.980  1.00 16.53 43  A 1 
ATOM 355  C CA  . VAL A 1 43  ? 15.997  29.319  -3.149  1.00 18.95 43  A 1 
ATOM 356  C C   . VAL A 1 43  ? 15.354  28.588  -4.341  1.00 19.08 43  A 1 
ATOM 357  O O   . VAL A 1 43  ? 14.809  27.502  -4.138  1.00 18.32 43  A 1 
ATOM 358  C CB  . VAL A 1 43  ? 17.430  28.822  -2.851  1.00 17.80 43  A 1 
ATOM 359  C CG1 . VAL A 1 43  ? 18.387  29.038  -4.034  1.00 15.33 43  A 1 
ATOM 360  C CG2 . VAL A 1 43  ? 18.038  29.560  -1.649  1.00 15.69 43  A 1 
ATOM 361  N N   . PRO A 1 44  ? 15.321  29.177  -5.559  1.00 18.02 44  A 1 
ATOM 362  C CA  . PRO A 1 44  ? 14.374  28.781  -6.595  1.00 19.17 44  A 1 
ATOM 363  C C   . PRO A 1 44  ? 14.878  27.618  -7.462  1.00 19.51 44  A 1 
ATOM 364  O O   . PRO A 1 44  ? 15.988  27.654  -7.988  1.00 18.87 44  A 1 
ATOM 365  C CB  . PRO A 1 44  ? 14.151  30.056  -7.414  1.00 18.07 44  A 1 
ATOM 366  C CG  . PRO A 1 44  ? 15.509  30.753  -7.353  1.00 17.96 44  A 1 
ATOM 367  C CD  . PRO A 1 44  ? 16.053  30.359  -5.981  1.00 19.29 44  A 1 
ATOM 368  N N   . LEU A 1 45  ? 14.011  26.629  -7.698  1.00 16.97 45  A 1 
ATOM 369  C CA  . LEU A 1 45  ? 14.119  25.686  -8.812  1.00 18.99 45  A 1 
ATOM 370  C C   . LEU A 1 45  ? 12.804  25.668  -9.606  1.00 19.29 45  A 1 
ATOM 371  O O   . LEU A 1 45  ? 11.717  25.862  -9.065  1.00 18.46 45  A 1 
ATOM 372  C CB  . LEU A 1 45  ? 14.583  24.298  -8.327  1.00 17.67 45  A 1 
ATOM 373  C CG  . LEU A 1 45  ? 16.118  24.142  -8.316  1.00 15.64 45  A 1 
ATOM 374  C CD1 . LEU A 1 45  ? 16.520  22.923  -7.484  1.00 14.42 45  A 1 
ATOM 375  C CD2 . LEU A 1 45  ? 16.694  23.955  -9.727  1.00 14.92 45  A 1 
ATOM 376  N N   . ARG A 1 46  ? 12.974  25.518  -10.915 1.00 17.54 46  A 1 
ATOM 377  C CA  . ARG A 1 46  ? 12.061  25.805  -12.026 1.00 20.41 46  A 1 
ATOM 378  C C   . ARG A 1 46  ? 10.637  25.230  -11.890 1.00 20.65 46  A 1 
ATOM 379  O O   . ARG A 1 46  ? 10.461  24.061  -11.572 1.00 20.02 46  A 1 
ATOM 380  C CB  . ARG A 1 46  ? 12.720  25.242  -13.299 1.00 19.30 46  A 1 
ATOM 381  C CG  . ARG A 1 46  ? 13.918  26.073  -13.783 1.00 16.84 46  A 1 
ATOM 382  C CD  . ARG A 1 46  ? 14.656  25.323  -14.905 1.00 15.73 46  A 1 
ATOM 383  N NE  . ARG A 1 46  ? 15.681  26.168  -15.545 1.00 14.24 46  A 1 
ATOM 384  C CZ  . ARG A 1 46  ? 16.501  25.798  -16.520 1.00 13.06 46  A 1 
ATOM 385  N NH1 . ARG A 1 46  ? 16.522  24.577  -16.979 1.00 12.42 46  A 1 
ATOM 386  N NH2 . ARG A 1 46  ? 17.317  26.659  -17.059 1.00 11.89 46  A 1 
ATOM 387  N N   . THR A 1 47  ? 9.669   26.094  -12.236 1.00 19.63 47  A 1 
ATOM 388  C CA  . THR A 1 47  ? 8.353   25.835  -12.858 1.00 21.67 47  A 1 
ATOM 389  C C   . THR A 1 47  ? 7.732   24.449  -12.643 1.00 22.39 47  A 1 
ATOM 390  O O   . THR A 1 47  ? 7.807   23.588  -13.517 1.00 21.43 47  A 1 
ATOM 391  C CB  . THR A 1 47  ? 8.399   26.161  -14.365 1.00 20.07 47  A 1 
ATOM 392  O OG1 . THR A 1 47  ? 9.559   25.637  -14.959 1.00 17.72 47  A 1 
ATOM 393  C CG2 . THR A 1 47  ? 8.424   27.673  -14.613 1.00 17.09 47  A 1 
ATOM 394  N N   . TYR A 1 48  ? 7.007   24.310  -11.545 1.00 23.24 48  A 1 
ATOM 395  C CA  . TYR A 1 48  ? 5.837   23.435  -11.452 1.00 24.49 48  A 1 
ATOM 396  C C   . TYR A 1 48  ? 4.636   24.284  -11.025 1.00 24.64 48  A 1 
ATOM 397  O O   . TYR A 1 48  ? 4.748   25.151  -10.150 1.00 23.50 48  A 1 
ATOM 398  C CB  . TYR A 1 48  ? 6.091   22.251  -10.507 1.00 22.79 48  A 1 
ATOM 399  C CG  . TYR A 1 48  ? 6.771   21.082  -11.202 1.00 20.73 48  A 1 
ATOM 400  C CD1 . TYR A 1 48  ? 5.991   20.106  -11.858 1.00 18.74 48  A 1 
ATOM 401  C CD2 . TYR A 1 48  ? 8.175   20.976  -11.218 1.00 18.38 48  A 1 
ATOM 402  C CE1 . TYR A 1 48  ? 6.612   19.030  -12.523 1.00 17.59 48  A 1 
ATOM 403  C CE2 . TYR A 1 48  ? 8.801   19.903  -11.890 1.00 17.39 48  A 1 
ATOM 404  C CZ  . TYR A 1 48  ? 8.017   18.928  -12.541 1.00 17.34 48  A 1 
ATOM 405  O OH  . TYR A 1 48  ? 8.618   17.893  -13.187 1.00 17.63 48  A 1 
ATOM 406  N N   . SER A 1 49  ? 3.510   24.070  -11.695 1.00 27.04 49  A 1 
ATOM 407  C CA  . SER A 1 49  ? 2.218   24.697  -11.413 1.00 29.22 49  A 1 
ATOM 408  C C   . SER A 1 49  ? 1.904   24.636  -9.910  1.00 29.72 49  A 1 
ATOM 409  O O   . SER A 1 49  ? 1.942   23.571  -9.294  1.00 28.61 49  A 1 
ATOM 410  C CB  . SER A 1 49  ? 1.144   23.977  -12.238 1.00 27.84 49  A 1 
ATOM 411  O OG  . SER A 1 49  ? -0.120  24.515  -11.962 1.00 25.07 49  A 1 
ATOM 412  N N   . LYS A 1 50  ? 1.658   25.802  -9.302  1.00 23.42 50  A 1 
ATOM 413  C CA  . LYS A 1 50  ? 1.336   25.928  -7.876  1.00 25.45 50  A 1 
ATOM 414  C C   . LYS A 1 50  ? -0.014  25.266  -7.593  1.00 25.64 50  A 1 
ATOM 415  O O   . LYS A 1 50  ? -1.061  25.862  -7.829  1.00 24.49 50  A 1 
ATOM 416  C CB  . LYS A 1 50  ? 1.302   27.410  -7.457  1.00 24.12 50  A 1 
ATOM 417  C CG  . LYS A 1 50  ? 2.683   28.064  -7.286  1.00 21.83 50  A 1 
ATOM 418  C CD  . LYS A 1 50  ? 2.512   29.544  -6.905  1.00 19.76 50  A 1 
ATOM 419  C CE  . LYS A 1 50  ? 3.858   30.231  -6.664  1.00 17.79 50  A 1 
ATOM 420  N NZ  . LYS A 1 50  ? 3.682   31.684  -6.397  1.00 16.25 50  A 1 
ATOM 421  N N   . MET A 1 51  ? -0.002  24.065  -7.008  1.00 28.70 51  A 1 
ATOM 422  C CA  . MET A 1 51  ? -1.163  23.544  -6.287  1.00 30.46 51  A 1 
ATOM 423  C C   . MET A 1 51  ? -1.379  24.386  -5.025  1.00 30.55 51  A 1 
ATOM 424  O O   . MET A 1 51  ? -0.628  24.274  -4.054  1.00 30.20 51  A 1 
ATOM 425  C CB  . MET A 1 51  ? -0.988  22.057  -5.933  1.00 29.12 51  A 1 
ATOM 426  C CG  . MET A 1 51  ? -1.417  21.118  -7.067  1.00 26.05 51  A 1 
ATOM 427  S SD  . MET A 1 51  ? -1.402  19.370  -6.560  1.00 24.05 51  A 1 
ATOM 428  C CE  . MET A 1 51  ? -2.311  18.636  -7.947  1.00 22.92 51  A 1 
ATOM 429  N N   . ASN A 1 52  ? -2.409  25.231  -5.028  1.00 27.20 52  A 1 
ATOM 430  C CA  . ASN A 1 52  ? -2.851  25.958  -3.841  1.00 29.29 52  A 1 
ATOM 431  C C   . ASN A 1 52  ? -3.438  24.982  -2.812  1.00 29.42 52  A 1 
ATOM 432  O O   . ASN A 1 52  ? -4.565  24.507  -2.931  1.00 28.32 52  A 1 
ATOM 433  C CB  . ASN A 1 52  ? -3.836  27.068  -4.250  1.00 28.54 52  A 1 
ATOM 434  C CG  . ASN A 1 52  ? -3.142  28.327  -4.755  1.00 26.06 52  A 1 
ATOM 435  O OD1 . ASN A 1 52  ? -1.969  28.561  -4.501  1.00 23.35 52  A 1 
ATOM 436  N ND2 . ASN A 1 52  ? -3.853  29.184  -5.444  1.00 23.40 52  A 1 
ATOM 437  N N   . ALA A 1 53  ? -2.663  24.683  -1.771  1.00 25.12 53  A 1 
ATOM 438  C CA  . ALA A 1 53  ? -3.133  23.970  -0.593  1.00 27.24 53  A 1 
ATOM 439  C C   . ALA A 1 53  ? -3.946  24.922  0.302   1.00 27.93 53  A 1 
ATOM 440  O O   . ALA A 1 53  ? -3.418  25.499  1.247   1.00 26.26 53  A 1 
ATOM 441  C CB  . ALA A 1 53  ? -1.922  23.352  0.124   1.00 24.86 53  A 1 
ATOM 442  N N   . PHE A 1 54  ? -5.242  25.087  0.035   1.00 28.99 54  A 1 
ATOM 443  C CA  . PHE A 1 54  ? -6.148  25.737  0.984   1.00 30.59 54  A 1 
ATOM 444  C C   . PHE A 1 54  ? -6.586  24.745  2.064   1.00 30.88 54  A 1 
ATOM 445  O O   . PHE A 1 54  ? -7.354  23.812  1.836   1.00 29.23 54  A 1 
ATOM 446  C CB  . PHE A 1 54  ? -7.294  26.460  0.269   1.00 28.19 54  A 1 
ATOM 447  C CG  . PHE A 1 54  ? -6.914  27.886  -0.099  1.00 25.98 54  A 1 
ATOM 448  C CD1 . PHE A 1 54  ? -7.041  28.917  0.854   1.00 23.17 54  A 1 
ATOM 449  C CD2 . PHE A 1 54  ? -6.394  28.178  -1.372  1.00 23.49 54  A 1 
ATOM 450  C CE1 . PHE A 1 54  ? -6.656  30.232  0.533   1.00 22.44 54  A 1 
ATOM 451  C CE2 . PHE A 1 54  ? -6.005  29.494  -1.690  1.00 21.74 54  A 1 
ATOM 452  C CZ  . PHE A 1 54  ? -6.136  30.519  -0.738  1.00 22.93 54  A 1 
ATOM 453  N N   . GLY A 1 55  ? -6.043  24.945  3.259   1.00 28.72 55  A 1 
ATOM 454  C CA  . GLY A 1 55  ? -6.540  24.347  4.492   1.00 30.54 55  A 1 
ATOM 455  C C   . GLY A 1 55  ? -7.928  24.877  4.849   1.00 31.71 55  A 1 
ATOM 456  O O   . GLY A 1 55  ? -8.293  25.994  4.501   1.00 30.37 55  A 1 
ATOM 457  N N   . GLU A 1 56  ? -8.670  24.055  5.582   1.00 28.31 56  A 1 
ATOM 458  C CA  . GLU A 1 56  ? -10.012 24.301  6.108   1.00 30.38 56  A 1 
ATOM 459  C C   . GLU A 1 56  ? -10.182 25.739  6.639   1.00 30.34 56  A 1 
ATOM 460  O O   . GLU A 1 56  ? -9.679  26.087  7.711   1.00 29.35 56  A 1 
ATOM 461  C CB  . GLU A 1 56  ? -10.274 23.305  7.262   1.00 29.83 56  A 1 
ATOM 462  C CG  . GLU A 1 56  ? -10.335 21.823  6.839   1.00 27.07 56  A 1 
ATOM 463  C CD  . GLU A 1 56  ? -10.364 20.848  8.038   1.00 24.88 56  A 1 
ATOM 464  O OE1 . GLU A 1 56  ? -10.892 19.729  7.877   1.00 23.22 56  A 1 
ATOM 465  O OE2 . GLU A 1 56  ? -9.805  21.195  9.109   1.00 24.60 56  A 1 
ATOM 466  N N   . ARG A 1 57  ? -10.945 26.571  5.929   1.00 26.27 57  A 1 
ATOM 467  C CA  . ARG A 1 57  ? -11.636 27.730  6.506   1.00 28.52 57  A 1 
ATOM 468  C C   . ARG A 1 57  ? -13.132 27.442  6.511   1.00 28.59 57  A 1 
ATOM 469  O O   . ARG A 1 57  ? -13.713 27.109  5.485   1.00 28.19 57  A 1 
ATOM 470  C CB  . ARG A 1 57  ? -11.290 29.039  5.779   1.00 27.99 57  A 1 
ATOM 471  C CG  . ARG A 1 57  ? -9.929  29.595  6.240   1.00 25.12 57  A 1 
ATOM 472  C CD  . ARG A 1 57  ? -9.670  30.981  5.638   1.00 23.40 57  A 1 
ATOM 473  N NE  . ARG A 1 57  ? -8.364  31.526  6.062   1.00 22.29 57  A 1 
ATOM 474  C CZ  . ARG A 1 57  ? -7.858  32.702  5.722   1.00 20.58 57  A 1 
ATOM 475  N NH1 . ARG A 1 57  ? -8.505  33.537  4.956   1.00 20.07 57  A 1 
ATOM 476  N NH2 . ARG A 1 57  ? -6.681  33.063  6.139   1.00 19.47 57  A 1 
ATOM 477  N N   . ALA A 1 58  ? -13.719 27.546  7.696   1.00 25.27 58  A 1 
ATOM 478  C CA  . ALA A 1 58  ? -15.159 27.524  7.883   1.00 27.04 58  A 1 
ATOM 479  C C   . ALA A 1 58  ? -15.782 28.636  7.027   1.00 27.89 58  A 1 
ATOM 480  O O   . ALA A 1 58  ? -15.446 29.805  7.192   1.00 26.91 58  A 1 
ATOM 481  C CB  . ALA A 1 58  ? -15.451 27.713  9.377   1.00 25.48 58  A 1 
ATOM 482  N N   . VAL A 1 59  ? -16.655 28.255  6.101   1.00 32.40 59  A 1 
ATOM 483  C CA  . VAL A 1 59  ? -17.456 29.212  5.339   1.00 33.91 59  A 1 
ATOM 484  C C   . VAL A 1 59  ? -18.633 29.605  6.223   1.00 34.12 59  A 1 
ATOM 485  O O   . VAL A 1 59  ? -19.642 28.907  6.278   1.00 33.07 59  A 1 
ATOM 486  C CB  . VAL A 1 59  ? -17.882 28.652  3.968   1.00 33.34 59  A 1 
ATOM 487  C CG1 . VAL A 1 59  ? -18.686 29.684  3.170   1.00 30.37 59  A 1 
ATOM 488  C CG2 . VAL A 1 59  ? -16.650 28.271  3.132   1.00 30.42 59  A 1 
ATOM 489  N N   . THR A 1 60  ? -18.468 30.703  6.960   1.00 28.62 60  A 1 
ATOM 490  C CA  . THR A 1 60  ? -19.593 31.486  7.464   1.00 30.80 60  A 1 
ATOM 491  C C   . THR A 1 60  ? -20.361 32.036  6.264   1.00 31.64 60  A 1 
ATOM 492  O O   . THR A 1 60  ? -19.773 32.597  5.341   1.00 30.38 60  A 1 
ATOM 493  C CB  . THR A 1 60  ? -19.115 32.628  8.376   1.00 29.18 60  A 1 
ATOM 494  O OG1 . THR A 1 60  ? -17.902 33.173  7.909   1.00 26.16 60  A 1 
ATOM 495  C CG2 . THR A 1 60  ? -18.857 32.121  9.793   1.00 25.41 60  A 1 
ATOM 496  N N   . THR A 1 61  ? -21.663 31.827  6.265   1.00 33.07 61  A 1 
ATOM 497  C CA  . THR A 1 61  ? -22.619 32.426  5.336   1.00 35.18 61  A 1 
ATOM 498  C C   . THR A 1 61  ? -22.531 33.948  5.435   1.00 35.95 61  A 1 
ATOM 499  O O   . THR A 1 61  ? -23.042 34.529  6.386   1.00 34.41 61  A 1 
ATOM 500  C CB  . THR A 1 61  ? -24.041 31.963  5.705   1.00 33.96 61  A 1 
ATOM 501  O OG1 . THR A 1 61  ? -24.188 31.951  7.107   1.00 30.85 61  A 1 
ATOM 502  C CG2 . THR A 1 61  ? -24.321 30.544  5.210   1.00 30.44 61  A 1 
ATOM 503  N N   . PHE A 1 62  ? -21.876 34.583  4.464   1.00 30.27 62  A 1 
ATOM 504  C CA  . PHE A 1 62  ? -21.965 36.020  4.243   1.00 33.79 62  A 1 
ATOM 505  C C   . PHE A 1 62  ? -22.848 36.268  3.020   1.00 34.22 62  A 1 
ATOM 506  O O   . PHE A 1 62  ? -22.516 35.876  1.904   1.00 32.52 62  A 1 
ATOM 507  C CB  . PHE A 1 62  ? -20.569 36.648  4.126   1.00 31.00 62  A 1 
ATOM 508  C CG  . PHE A 1 62  ? -20.072 37.217  5.445   1.00 28.92 62  A 1 
ATOM 509  C CD1 . PHE A 1 62  ? -20.373 38.551  5.788   1.00 25.52 62  A 1 
ATOM 510  C CD2 . PHE A 1 62  ? -19.334 36.420  6.338   1.00 25.79 62  A 1 
ATOM 511  C CE1 . PHE A 1 62  ? -19.934 39.083  7.012   1.00 23.98 62  A 1 
ATOM 512  C CE2 . PHE A 1 62  ? -18.899 36.952  7.566   1.00 24.11 62  A 1 
ATOM 513  C CZ  . PHE A 1 62  ? -19.196 38.284  7.903   1.00 25.75 62  A 1 
ATOM 514  N N   . SER A 1 63  ? -23.998 36.887  3.265   1.00 30.89 63  A 1 
ATOM 515  C CA  . SER A 1 63  ? -24.842 37.507  2.252   1.00 34.07 63  A 1 
ATOM 516  C C   . SER A 1 63  ? -24.212 38.842  1.850   1.00 34.35 63  A 1 
ATOM 517  O O   . SER A 1 63  ? -24.372 39.841  2.546   1.00 33.15 63  A 1 
ATOM 518  C CB  . SER A 1 63  ? -26.253 37.708  2.825   1.00 33.17 63  A 1 
ATOM 519  O OG  . SER A 1 63  ? -26.180 38.369  4.066   1.00 29.89 63  A 1 
ATOM 520  N N   . GLY A 1 64  ? -23.471 38.836  0.756   1.00 35.37 64  A 1 
ATOM 521  C CA  . GLY A 1 64  ? -22.893 40.017  0.118   1.00 40.71 64  A 1 
ATOM 522  C C   . GLY A 1 64  ? -22.203 39.558  -1.158  1.00 43.19 64  A 1 
ATOM 523  O O   . GLY A 1 64  ? -21.408 38.628  -1.097  1.00 41.36 64  A 1 
ATOM 524  N N   . GLY A 1 65  ? -22.572 40.121  -2.309  1.00 42.27 65  A 1 
ATOM 525  C CA  . GLY A 1 65  ? -22.054 39.735  -3.623  1.00 45.76 65  A 1 
ATOM 526  C C   . GLY A 1 65  ? -20.544 39.950  -3.720  1.00 47.65 65  A 1 
ATOM 527  O O   . GLY A 1 65  ? -20.099 41.014  -4.115  1.00 45.31 65  A 1 
ATOM 528  N N   . PHE A 1 66  ? -19.775 38.939  -3.349  1.00 50.19 66  A 1 
ATOM 529  C CA  . PHE A 1 66  ? -18.367 38.823  -3.696  1.00 55.07 66  A 1 
ATOM 530  C C   . PHE A 1 66  ? -18.281 38.072  -5.020  1.00 59.78 66  A 1 
ATOM 531  O O   . PHE A 1 66  ? -18.720 36.924  -5.111  1.00 54.90 66  A 1 
ATOM 532  C CB  . PHE A 1 66  ? -17.584 38.133  -2.574  1.00 49.13 66  A 1 
ATOM 533  C CG  . PHE A 1 66  ? -17.270 39.055  -1.412  1.00 45.43 66  A 1 
ATOM 534  C CD1 . PHE A 1 66  ? -16.133 39.883  -1.463  1.00 41.54 66  A 1 
ATOM 535  C CD2 . PHE A 1 66  ? -18.117 39.108  -0.290  1.00 40.46 66  A 1 
ATOM 536  C CE1 . PHE A 1 66  ? -15.847 40.758  -0.400  1.00 35.17 66  A 1 
ATOM 537  C CE2 . PHE A 1 66  ? -17.833 39.988  0.769   1.00 36.34 66  A 1 
ATOM 538  C CZ  . PHE A 1 66  ? -16.697 40.814  0.714   1.00 38.27 66  A 1 
ATOM 539  N N   . ASP A 1 67  ? -17.742 38.731  -6.033  1.00 68.80 67  A 1 
ATOM 540  C CA  . ASP A 1 67  ? -17.390 38.114  -7.302  1.00 74.54 67  A 1 
ATOM 541  C C   . ASP A 1 67  ? -16.311 37.060  -7.006  1.00 76.62 67  A 1 
ATOM 542  O O   . ASP A 1 67  ? -15.200 37.391  -6.586  1.00 71.44 67  A 1 
ATOM 543  C CB  . ASP A 1 67  ? -16.937 39.223  -8.276  1.00 67.52 67  A 1 
ATOM 544  C CG  . ASP A 1 67  ? -17.274 38.959  -9.748  1.00 57.84 67  A 1 
ATOM 545  O OD1 . ASP A 1 67  ? -17.956 37.952  -10.029 1.00 52.50 67  A 1 
ATOM 546  O OD2 . ASP A 1 67  ? -16.890 39.823  -10.568 1.00 51.59 67  A 1 
ATOM 547  N N   . MET A 1 68  ? -16.674 35.771  -7.071  1.00 76.12 68  A 1 
ATOM 548  C CA  . MET A 1 68  ? -15.726 34.695  -6.782  1.00 81.07 68  A 1 
ATOM 549  C C   . MET A 1 68  ? -14.698 34.620  -7.906  1.00 83.74 68  A 1 
ATOM 550  O O   . MET A 1 68  ? -15.064 34.616  -9.079  1.00 78.81 68  A 1 
ATOM 551  C CB  . MET A 1 68  ? -16.420 33.341  -6.590  1.00 74.46 68  A 1 
ATOM 552  C CG  . MET A 1 68  ? -17.207 33.243  -5.273  1.00 66.60 68  A 1 
ATOM 553  S SD  . MET A 1 68  ? -17.499 31.550  -4.676  1.00 63.52 68  A 1 
ATOM 554  C CE  . MET A 1 68  ? -18.511 30.878  -6.022  1.00 55.86 68  A 1 
ATOM 555  N N   . GLU A 1 69  ? -13.417 34.530  -7.560  1.00 81.73 69  A 1 
ATOM 556  C CA  . GLU A 1 69  ? -12.322 34.417  -8.524  1.00 84.52 69  A 1 
ATOM 557  C C   . GLU A 1 69  ? -12.558 33.225  -9.457  1.00 86.39 69  A 1 
ATOM 558  O O   . GLU A 1 69  ? -12.837 32.109  -9.013  1.00 82.25 69  A 1 
ATOM 559  C CB  . GLU A 1 69  ? -10.987 34.316  -7.770  1.00 79.35 69  A 1 
ATOM 560  C CG  . GLU A 1 69  ? -9.756  34.394  -8.681  1.00 66.95 69  A 1 
ATOM 561  C CD  . GLU A 1 69  ? -8.419  34.361  -7.910  1.00 62.09 69  A 1 
ATOM 562  O OE1 . GLU A 1 69  ? -7.363  34.479  -8.571  1.00 56.22 69  A 1 
ATOM 563  O OE2 . GLU A 1 69  ? -8.442  34.212  -6.664  1.00 56.53 69  A 1 
ATOM 564  N N   . VAL A 1 70  ? -12.488 33.479  -10.762 1.00 86.93 70  A 1 
ATOM 565  C CA  . VAL A 1 70  ? -12.635 32.452  -11.794 1.00 88.75 70  A 1 
ATOM 566  C C   . VAL A 1 70  ? -11.254 31.917  -12.136 1.00 89.53 70  A 1 
ATOM 567  O O   . VAL A 1 70  ? -10.423 32.643  -12.677 1.00 85.81 70  A 1 
ATOM 568  C CB  . VAL A 1 70  ? -13.367 32.995  -13.034 1.00 86.19 70  A 1 
ATOM 569  C CG1 . VAL A 1 70  ? -13.473 31.933  -14.131 1.00 79.39 70  A 1 
ATOM 570  C CG2 . VAL A 1 70  ? -14.793 33.445  -12.683 1.00 79.33 70  A 1 
ATOM 571  N N   . VAL A 1 71  ? -11.015 30.646  -11.827 1.00 90.65 71  A 1 
ATOM 572  C CA  . VAL A 1 71  ? -9.753  29.948  -12.103 1.00 90.89 71  A 1 
ATOM 573  C C   . VAL A 1 71  ? -9.745  29.388  -13.522 1.00 91.88 71  A 1 
ATOM 574  O O   . VAL A 1 71  ? -8.753  29.538  -14.223 1.00 90.01 71  A 1 
ATOM 575  C CB  . VAL A 1 71  ? -9.503  28.837  -11.065 1.00 89.40 71  A 1 
ATOM 576  C CG1 . VAL A 1 71  ? -8.187  28.097  -11.312 1.00 83.18 71  A 1 
ATOM 577  C CG2 . VAL A 1 71  ? -9.449  29.413  -9.642  1.00 83.05 71  A 1 
ATOM 578  N N   . TYR A 1 72  ? -10.849 28.780  -13.955 1.00 92.22 72  A 1 
ATOM 579  C CA  . TYR A 1 72  ? -11.008 28.193  -15.285 1.00 92.67 72  A 1 
ATOM 580  C C   . TYR A 1 72  ? -12.158 28.868  -16.032 1.00 93.08 72  A 1 
ATOM 581  O O   . TYR A 1 72  ? -13.273 28.969  -15.514 1.00 90.81 72  A 1 
ATOM 582  C CB  . TYR A 1 72  ? -11.237 26.682  -15.170 1.00 92.26 72  A 1 
ATOM 583  C CG  . TYR A 1 72  ? -10.124 25.934  -14.470 1.00 92.27 72  A 1 
ATOM 584  C CD1 . TYR A 1 72  ? -8.883  25.755  -15.110 1.00 87.65 72  A 1 
ATOM 585  C CD2 . TYR A 1 72  ? -10.319 25.418  -13.172 1.00 88.56 72  A 1 
ATOM 586  C CE1 . TYR A 1 72  ? -7.844  25.067  -14.459 1.00 87.57 72  A 1 
ATOM 587  C CE2 . TYR A 1 72  ? -9.282  24.728  -12.518 1.00 88.27 72  A 1 
ATOM 588  C CZ  . TYR A 1 72  ? -8.041  24.551  -13.161 1.00 89.83 72  A 1 
ATOM 589  O OH  . TYR A 1 72  ? -7.040  23.888  -12.528 1.00 87.91 72  A 1 
ATOM 590  N N   . ARG A 1 73  ? -11.897 29.343  -17.260 1.00 93.47 73  A 1 
ATOM 591  C CA  . ARG A 1 73  ? -12.910 29.992  -18.106 1.00 93.59 73  A 1 
ATOM 592  C C   . ARG A 1 73  ? -13.747 28.984  -18.882 1.00 94.34 73  A 1 
ATOM 593  O O   . ARG A 1 73  ? -14.930 29.220  -19.081 1.00 91.35 73  A 1 
ATOM 594  C CB  . ARG A 1 73  ? -12.247 30.972  -19.072 1.00 92.32 73  A 1 
ATOM 595  C CG  . ARG A 1 73  ? -11.597 32.146  -18.345 1.00 85.55 73  A 1 
ATOM 596  C CD  . ARG A 1 73  ? -11.016 33.112  -19.375 1.00 79.31 73  A 1 
ATOM 597  N NE  . ARG A 1 73  ? -10.420 34.294  -18.726 1.00 68.77 73  A 1 
ATOM 598  C CZ  . ARG A 1 73  ? -9.956  35.363  -19.342 1.00 58.55 73  A 1 
ATOM 599  N NH1 . ARG A 1 73  ? -9.981  35.470  -20.641 1.00 52.87 73  A 1 
ATOM 600  N NH2 . ARG A 1 73  ? -9.453  36.351  -18.655 1.00 51.18 73  A 1 
ATOM 601  N N   . CYS A 1 74  ? -13.124 27.887  -19.299 1.00 93.88 74  A 1 
ATOM 602  C CA  . CYS A 1 74  ? -13.780 26.770  -19.960 1.00 94.83 74  A 1 
ATOM 603  C C   . CYS A 1 74  ? -13.448 25.477  -19.215 1.00 95.26 74  A 1 
ATOM 604  O O   . CYS A 1 74  ? -12.326 24.989  -19.276 1.00 92.51 74  A 1 
ATOM 605  C CB  . CYS A 1 74  ? -13.344 26.735  -21.430 1.00 93.85 74  A 1 
ATOM 606  S SG  . CYS A 1 74  ? -14.416 25.572  -22.312 1.00 90.65 74  A 1 
ATOM 607  N N   . CYS A 1 75  ? -14.404 24.931  -18.470 1.00 95.87 75  A 1 
ATOM 608  C CA  . CYS A 1 75  ? -14.197 23.711  -17.696 1.00 95.77 75  A 1 
ATOM 609  C C   . CYS A 1 75  ? -15.423 22.799  -17.739 1.00 96.42 75  A 1 
ATOM 610  O O   . CYS A 1 75  ? -16.537 23.256  -17.993 1.00 95.39 75  A 1 
ATOM 611  C CB  . CYS A 1 75  ? -13.779 24.075  -16.269 1.00 94.04 75  A 1 
ATOM 612  S SG  . CYS A 1 75  ? -15.091 24.972  -15.387 1.00 92.82 75  A 1 
ATOM 613  N N   . CYS A 1 76  ? -15.221 21.510  -17.471 1.00 96.23 76  A 1 
ATOM 614  C CA  . CYS A 1 76  ? -16.292 20.517  -17.523 1.00 96.51 76  A 1 
ATOM 615  C C   . CYS A 1 76  ? -16.412 19.734  -16.213 1.00 96.25 76  A 1 
ATOM 616  O O   . CYS A 1 76  ? -15.434 19.186  -15.704 1.00 95.08 76  A 1 
ATOM 617  C CB  . CYS A 1 76  ? -16.064 19.608  -18.733 1.00 96.48 76  A 1 
ATOM 618  S SG  . CYS A 1 76  ? -17.483 18.498  -18.938 1.00 95.04 76  A 1 
ATOM 619  N N   . GLY A 1 77  ? -17.630 19.665  -15.681 1.00 96.31 77  A 1 
ATOM 620  C CA  . GLY A 1 77  ? -18.000 18.762  -14.595 1.00 95.94 77  A 1 
ATOM 621  C C   . GLY A 1 77  ? -18.655 17.504  -15.151 1.00 96.26 77  A 1 
ATOM 622  O O   . GLY A 1 77  ? -19.568 17.611  -15.961 1.00 95.31 77  A 1 
ATOM 623  N N   . ILE A 1 78  ? -18.202 16.327  -14.735 1.00 96.34 78  A 1 
ATOM 624  C CA  . ILE A 1 78  ? -18.720 15.044  -15.215 1.00 96.03 78  A 1 
ATOM 625  C C   . ILE A 1 78  ? -19.138 14.173  -14.033 1.00 95.03 78  A 1 
ATOM 626  O O   . ILE A 1 78  ? -18.330 13.880  -13.149 1.00 93.51 78  A 1 
ATOM 627  C CB  . ILE A 1 78  ? -17.706 14.317  -16.131 1.00 96.09 78  A 1 
ATOM 628  C CG1 . ILE A 1 78  ? -17.185 15.246  -17.253 1.00 94.28 78  A 1 
ATOM 629  C CG2 . ILE A 1 78  ? -18.366 13.059  -16.722 1.00 93.96 78  A 1 
ATOM 630  C CD1 . ILE A 1 78  ? -16.231 14.577  -18.251 1.00 93.39 78  A 1 
ATOM 631  N N   . ASP A 1 79  ? -20.384 13.701  -14.068 1.00 94.72 79  A 1 
ATOM 632  C CA  . ASP A 1 79  ? -20.870 12.641  -13.188 1.00 94.07 79  A 1 
ATOM 633  C C   . ASP A 1 79  ? -20.921 11.308  -13.953 1.00 94.44 79  A 1 
ATOM 634  O O   . ASP A 1 79  ? -21.499 11.206  -15.040 1.00 92.74 79  A 1 
ATOM 635  C CB  . ASP A 1 79  ? -22.215 13.030  -12.569 1.00 92.17 79  A 1 
ATOM 636  C CG  . ASP A 1 79  ? -22.631 12.063  -11.455 1.00 89.86 79  A 1 
ATOM 637  O OD1 . ASP A 1 79  ? -21.749 11.336  -10.939 1.00 83.60 79  A 1 
ATOM 638  O OD2 . ASP A 1 79  ? -23.829 12.038  -11.127 1.00 82.39 79  A 1 
ATOM 639  N N   . VAL A 1 80  ? -20.234 10.290  -13.424 1.00 94.69 80  A 1 
ATOM 640  C CA  . VAL A 1 80  ? -19.980 9.028   -14.128 1.00 94.57 80  A 1 
ATOM 641  C C   . VAL A 1 80  ? -20.669 7.866   -13.435 1.00 93.66 80  A 1 
ATOM 642  O O   . VAL A 1 80  ? -20.261 7.398   -12.365 1.00 91.23 80  A 1 
ATOM 643  C CB  . VAL A 1 80  ? -18.475 8.741   -14.289 1.00 94.34 80  A 1 
ATOM 644  C CG1 . VAL A 1 80  ? -18.254 7.519   -15.194 1.00 90.12 80  A 1 
ATOM 645  C CG2 . VAL A 1 80  ? -17.708 9.917   -14.903 1.00 90.50 80  A 1 
ATOM 646  N N   . HIS A 1 81  ? -21.634 7.282   -14.137 1.00 93.04 81  A 1 
ATOM 647  C CA  . HIS A 1 81  ? -22.331 6.064   -13.734 1.00 92.26 81  A 1 
ATOM 648  C C   . HIS A 1 81  ? -21.988 4.866   -14.622 1.00 92.74 81  A 1 
ATOM 649  O O   . HIS A 1 81  ? -21.305 4.950   -15.638 1.00 90.14 81  A 1 
ATOM 650  C CB  . HIS A 1 81  ? -23.839 6.336   -13.686 1.00 89.84 81  A 1 
ATOM 651  C CG  . HIS A 1 81  ? -24.186 7.329   -12.615 1.00 88.49 81  A 1 
ATOM 652  N ND1 . HIS A 1 81  ? -24.122 7.104   -11.249 1.00 75.30 81  A 1 
ATOM 653  C CD2 . HIS A 1 81  ? -24.567 8.614   -12.835 1.00 76.36 81  A 1 
ATOM 654  C CE1 . HIS A 1 81  ? -24.458 8.261   -10.665 1.00 76.29 81  A 1 
ATOM 655  N NE2 . HIS A 1 81  ? -24.739 9.189   -11.587 1.00 78.39 81  A 1 
ATOM 656  N N   . LYS A 1 82  ? -22.496 3.683   -14.248 1.00 91.70 82  A 1 
ATOM 657  C CA  . LYS A 1 82  ? -22.236 2.418   -14.962 1.00 91.72 82  A 1 
ATOM 658  C C   . LYS A 1 82  ? -22.727 2.416   -16.414 1.00 91.72 82  A 1 
ATOM 659  O O   . LYS A 1 82  ? -22.149 1.702   -17.233 1.00 88.33 82  A 1 
ATOM 660  C CB  . LYS A 1 82  ? -22.863 1.260   -14.165 1.00 90.17 82  A 1 
ATOM 661  C CG  . LYS A 1 82  ? -22.555 -0.111  -14.790 1.00 87.31 82  A 1 
ATOM 662  C CD  . LYS A 1 82  ? -23.111 -1.254  -13.946 1.00 84.66 82  A 1 
ATOM 663  C CE  . LYS A 1 82  ? -22.789 -2.587  -14.642 1.00 77.86 82  A 1 
ATOM 664  N NZ  . LYS A 1 82  ? -23.307 -3.749  -13.878 1.00 69.32 82  A 1 
ATOM 665  N N   . LYS A 1 83  ? -23.843 3.105   -16.710 1.00 91.41 83  A 1 
ATOM 666  C CA  . LYS A 1 83  ? -24.518 3.068   -18.022 1.00 91.59 83  A 1 
ATOM 667  C C   . LYS A 1 83  ? -24.626 4.431   -18.696 1.00 93.00 83  A 1 
ATOM 668  O O   . LYS A 1 83  ? -24.952 4.468   -19.873 1.00 90.35 83  A 1 
ATOM 669  C CB  . LYS A 1 83  ? -25.927 2.471   -17.878 1.00 89.63 83  A 1 
ATOM 670  C CG  . LYS A 1 83  ? -25.958 0.991   -17.474 1.00 85.95 83  A 1 
ATOM 671  C CD  . LYS A 1 83  ? -27.410 0.502   -17.543 1.00 80.07 83  A 1 
ATOM 672  C CE  . LYS A 1 83  ? -27.548 -0.987  -17.224 1.00 73.09 83  A 1 
ATOM 673  N NZ  . LYS A 1 83  ? -28.955 -1.433  -17.401 1.00 61.51 83  A 1 
ATOM 674  N N   . MET A 1 84  ? -24.400 5.507   -17.961 1.00 94.12 84  A 1 
ATOM 675  C CA  . MET A 1 84  ? -24.633 6.875   -18.399 1.00 94.48 84  A 1 
ATOM 676  C C   . MET A 1 84  ? -23.560 7.791   -17.829 1.00 95.48 84  A 1 
ATOM 677  O O   . MET A 1 84  ? -23.076 7.574   -16.716 1.00 93.74 84  A 1 
ATOM 678  C CB  . MET A 1 84  ? -26.036 7.305   -17.956 1.00 91.73 84  A 1 
ATOM 679  C CG  . MET A 1 84  ? -26.460 8.664   -18.524 1.00 83.59 84  A 1 
ATOM 680  S SD  . MET A 1 84  ? -28.203 9.036   -18.182 1.00 79.79 84  A 1 
ATOM 681  C CE  . MET A 1 84  ? -28.148 9.359   -16.406 1.00 66.19 84  A 1 
ATOM 682  N N   . ILE A 1 85  ? -23.191 8.792   -18.618 1.00 95.10 85  A 1 
ATOM 683  C CA  . ILE A 1 85  ? -22.248 9.848   -18.274 1.00 95.63 85  A 1 
ATOM 684  C C   . ILE A 1 85  ? -22.980 11.166  -18.487 1.00 96.00 85  A 1 
ATOM 685  O O   . ILE A 1 85  ? -23.471 11.414  -19.585 1.00 95.03 85  A 1 
ATOM 686  C CB  . ILE A 1 85  ? -20.990 9.755   -19.166 1.00 95.42 85  A 1 
ATOM 687  C CG1 . ILE A 1 85  ? -20.255 8.410   -18.982 1.00 94.01 85  A 1 
ATOM 688  C CG2 . ILE A 1 85  ? -20.043 10.935  -18.880 1.00 93.93 85  A 1 
ATOM 689  C CD1 . ILE A 1 85  ? -19.268 8.109   -20.116 1.00 90.29 85  A 1 
ATOM 690  N N   . VAL A 1 86  ? -23.043 12.009  -17.467 1.00 95.66 86  A 1 
ATOM 691  C CA  . VAL A 1 86  ? -23.599 13.359  -17.576 1.00 95.71 86  A 1 
ATOM 692  C C   . VAL A 1 86  ? -22.451 14.352  -17.513 1.00 96.00 86  A 1 
ATOM 693  O O   . VAL A 1 86  ? -21.667 14.332  -16.566 1.00 95.18 86  A 1 
ATOM 694  C CB  . VAL A 1 86  ? -24.651 13.640  -16.491 1.00 94.80 86  A 1 
ATOM 695  C CG1 . VAL A 1 86  ? -25.305 15.004  -16.742 1.00 90.37 86  A 1 
ATOM 696  C CG2 . VAL A 1 86  ? -25.754 12.577  -16.495 1.00 90.48 86  A 1 
ATOM 697  N N   . ALA A 1 87  ? -22.330 15.203  -18.529 1.00 95.91 87  A 1 
ATOM 698  C CA  . ALA A 1 87  ? -21.276 16.198  -18.634 1.00 96.17 87  A 1 
ATOM 699  C C   . ALA A 1 87  ? -21.874 17.604  -18.732 1.00 96.14 87  A 1 
ATOM 700  O O   . ALA A 1 87  ? -22.730 17.862  -19.577 1.00 94.91 87  A 1 
ATOM 701  C CB  . ALA A 1 87  ? -20.383 15.848  -19.829 1.00 95.95 87  A 1 
ATOM 702  N N   . CYS A 1 88  ? -21.401 18.519  -17.889 1.00 96.01 88  A 1 
ATOM 703  C CA  . CYS A 1 88  ? -21.749 19.932  -17.897 1.00 95.85 88  A 1 
ATOM 704  C C   . CYS A 1 88  ? -20.514 20.764  -18.250 1.00 96.06 88  A 1 
ATOM 705  O O   . CYS A 1 88  ? -19.610 20.923  -17.427 1.00 94.83 88  A 1 
ATOM 706  C CB  . CYS A 1 88  ? -22.334 20.314  -16.533 1.00 94.86 88  A 1 
ATOM 707  S SG  . CYS A 1 88  ? -22.840 22.053  -16.585 1.00 92.81 88  A 1 
ATOM 708  N N   . LEU A 1 89  ? -20.476 21.294  -19.473 1.00 96.12 89  A 1 
ATOM 709  C CA  . LEU A 1 89  ? -19.453 22.236  -19.910 1.00 96.24 89  A 1 
ATOM 710  C C   . LEU A 1 89  ? -19.842 23.647  -19.468 1.00 96.06 89  A 1 
ATOM 711  O O   . LEU A 1 89  ? -20.923 24.126  -19.799 1.00 94.98 89  A 1 
ATOM 712  C CB  . LEU A 1 89  ? -19.299 22.137  -21.434 1.00 96.07 89  A 1 
ATOM 713  C CG  . LEU A 1 89  ? -18.199 23.039  -22.016 1.00 95.05 89  A 1 
ATOM 714  C CD1 . LEU A 1 89  ? -16.803 22.522  -21.680 1.00 89.55 89  A 1 
ATOM 715  C CD2 . LEU A 1 89  ? -18.335 23.084  -23.537 1.00 90.43 89  A 1 
ATOM 716  N N   . ASN A 1 90  ? -18.962 24.339  -18.766 1.00 95.75 90  A 1 
ATOM 717  C CA  . ASN A 1 90  ? -19.132 25.728  -18.362 1.00 95.01 90  A 1 
ATOM 718  C C   . ASN A 1 90  ? -18.152 26.610  -19.144 1.00 94.79 90  A 1 
ATOM 719  O O   . ASN A 1 90  ? -16.951 26.593  -18.881 1.00 92.66 90  A 1 
ATOM 720  C CB  . ASN A 1 90  ? -18.976 25.826  -16.836 1.00 93.69 90  A 1 
ATOM 721  C CG  . ASN A 1 90  ? -19.374 27.181  -16.281 1.00 92.86 90  A 1 
ATOM 722  O OD1 . ASN A 1 90  ? -19.196 28.226  -16.895 1.00 84.54 90  A 1 
ATOM 723  N ND2 . ASN A 1 90  ? -19.929 27.208  -15.090 1.00 84.08 90  A 1 
ATOM 724  N N   . LYS A 1 91  ? -18.669 27.383  -20.109 1.00 94.83 91  A 1 
ATOM 725  C CA  . LYS A 1 91  ? -17.894 28.304  -20.948 1.00 94.47 91  A 1 
ATOM 726  C C   . LYS A 1 91  ? -18.276 29.747  -20.637 1.00 94.42 91  A 1 
ATOM 727  O O   . LYS A 1 91  ? -19.347 30.222  -21.016 1.00 90.17 91  A 1 
ATOM 728  C CB  . LYS A 1 91  ? -18.067 27.916  -22.428 1.00 92.41 91  A 1 
ATOM 729  C CG  . LYS A 1 91  ? -17.093 28.667  -23.349 1.00 84.10 91  A 1 
ATOM 730  C CD  . LYS A 1 91  ? -17.075 28.055  -24.763 1.00 84.52 91  A 1 
ATOM 731  C CE  . LYS A 1 91  ? -15.984 28.702  -25.628 1.00 76.90 91  A 1 
ATOM 732  N NZ  . LYS A 1 91  ? -15.672 27.899  -26.850 1.00 69.90 91  A 1 
ATOM 733  N N   . GLY A 1 92  ? -17.427 30.452  -19.891 1.00 92.58 92  A 1 
ATOM 734  C CA  . GLY A 1 92  ? -17.640 31.854  -19.514 1.00 91.58 92  A 1 
ATOM 735  C C   . GLY A 1 92  ? -18.877 32.116  -18.650 1.00 92.09 92  A 1 
ATOM 736  O O   . GLY A 1 92  ? -19.319 33.255  -18.552 1.00 88.02 92  A 1 
ATOM 737  N N   . GLY A 1 93  ? -19.432 31.093  -18.006 1.00 91.38 93  A 1 
ATOM 738  C CA  . GLY A 1 93  ? -20.665 31.167  -17.208 1.00 90.64 93  A 1 
ATOM 739  C C   . GLY A 1 93  ? -21.889 30.570  -17.872 1.00 92.17 93  A 1 
ATOM 740  O O   . GLY A 1 93  ? -22.900 30.395  -17.200 1.00 88.99 93  A 1 
ATOM 741  N N   . LYS A 1 94  ? -21.802 30.244  -19.162 1.00 92.55 94  A 1 
ATOM 742  C CA  . LYS A 1 94  ? -22.858 29.521  -19.874 1.00 93.34 94  A 1 
ATOM 743  C C   . LYS A 1 94  ? -22.625 28.025  -19.716 1.00 93.90 94  A 1 
ATOM 744  O O   . LYS A 1 94  ? -21.549 27.539  -20.053 1.00 91.95 94  A 1 
ATOM 745  C CB  . LYS A 1 94  ? -22.897 29.926  -21.345 1.00 92.56 94  A 1 
ATOM 746  C CG  . LYS A 1 94  ? -23.266 31.406  -21.522 1.00 85.00 94  A 1 
ATOM 747  C CD  . LYS A 1 94  ? -23.365 31.753  -23.010 1.00 79.61 94  A 1 
ATOM 748  C CE  . LYS A 1 94  ? -23.733 33.230  -23.176 1.00 71.93 94  A 1 
ATOM 749  N NZ  . LYS A 1 94  ? -23.871 33.596  -24.606 1.00 60.84 94  A 1 
ATOM 750  N N   . GLN A 1 95  ? -23.630 27.331  -19.200 1.00 94.44 95  A 1 
ATOM 751  C CA  . GLN A 1 95  ? -23.605 25.889  -19.011 1.00 94.40 95  A 1 
ATOM 752  C C   . GLN A 1 95  ? -24.245 25.186  -20.211 1.00 94.97 95  A 1 
ATOM 753  O O   . GLN A 1 95  ? -25.320 25.572  -20.665 1.00 92.95 95  A 1 
ATOM 754  C CB  . GLN A 1 95  ? -24.292 25.518  -17.690 1.00 92.65 95  A 1 
ATOM 755  C CG  . GLN A 1 95  ? -23.496 26.006  -16.463 1.00 89.45 95  A 1 
ATOM 756  C CD  . GLN A 1 95  ? -24.144 25.613  -15.138 1.00 87.70 95  A 1 
ATOM 757  O OE1 . GLN A 1 95  ? -25.279 25.183  -15.073 1.00 81.20 95  A 1 
ATOM 758  N NE2 . GLN A 1 95  ? -23.451 25.753  -14.030 1.00 78.88 95  A 1 
ATOM 759  N N   . GLU A 1 96  ? -23.575 24.160  -20.719 1.00 94.10 96  A 1 
ATOM 760  C CA  . GLU A 1 96  ? -24.081 23.259  -21.751 1.00 94.54 96  A 1 
ATOM 761  C C   . GLU A 1 96  ? -24.037 21.828  -21.216 1.00 95.01 96  A 1 
ATOM 762  O O   . GLU A 1 96  ? -22.974 21.319  -20.851 1.00 92.98 96  A 1 
ATOM 763  C CB  . GLU A 1 96  ? -23.266 23.424  -23.042 1.00 93.35 96  A 1 
ATOM 764  C CG  . GLU A 1 96  ? -23.868 22.608  -24.196 1.00 85.37 96  A 1 
ATOM 765  C CD  . GLU A 1 96  ? -23.035 22.643  -25.482 1.00 85.82 96  A 1 
ATOM 766  O OE1 . GLU A 1 96  ? -23.277 21.751  -26.334 1.00 76.11 96  A 1 
ATOM 767  O OE2 . GLU A 1 96  ? -22.138 23.496  -25.628 1.00 79.10 96  A 1 
ATOM 768  N N   . LEU A 1 97  ? -25.208 21.186  -21.144 1.00 95.62 97  A 1 
ATOM 769  C CA  . LEU A 1 97  ? -25.376 19.829  -20.638 1.00 95.68 97  A 1 
ATOM 770  C C   . LEU A 1 97  ? -25.493 18.838  -21.789 1.00 95.98 97  A 1 
ATOM 771  O O   . LEU A 1 97  ? -26.269 19.050  -22.720 1.00 93.87 97  A 1 
ATOM 772  C CB  . LEU A 1 97  ? -26.619 19.771  -19.742 1.00 93.75 97  A 1 
ATOM 773  C CG  . LEU A 1 97  ? -26.356 20.332  -18.336 1.00 86.99 97  A 1 
ATOM 774  C CD1 . LEU A 1 97  ? -27.671 20.762  -17.702 1.00 80.30 97  A 1 
ATOM 775  C CD2 . LEU A 1 97  ? -25.696 19.278  -17.446 1.00 81.80 97  A 1 
ATOM 776  N N   . ARG A 1 98  ? -24.768 17.729  -21.691 1.00 95.51 98  A 1 
ATOM 777  C CA  . ARG A 1 98  ? -24.917 16.588  -22.596 1.00 95.40 98  A 1 
ATOM 778  C C   . ARG A 1 98  ? -24.869 15.275  -21.821 1.00 95.55 98  A 1 
ATOM 779  O O   . ARG A 1 98  ? -24.135 15.134  -20.845 1.00 94.14 98  A 1 
ATOM 780  C CB  . ARG A 1 98  ? -23.859 16.617  -23.709 1.00 95.05 98  A 1 
ATOM 781  C CG  . ARG A 1 98  ? -23.957 17.852  -24.618 1.00 92.80 98  A 1 
ATOM 782  C CD  . ARG A 1 98  ? -23.037 17.688  -25.832 1.00 92.07 98  A 1 
ATOM 783  N NE  . ARG A 1 98  ? -23.003 18.905  -26.659 1.00 88.82 98  A 1 
ATOM 784  C CZ  . ARG A 1 98  ? -22.332 19.086  -27.781 1.00 85.49 98  A 1 
ATOM 785  N NH1 . ARG A 1 98  ? -21.644 18.135  -28.355 1.00 81.18 98  A 1 
ATOM 786  N NH2 . ARG A 1 98  ? -22.328 20.257  -28.336 1.00 79.58 98  A 1 
ATOM 787  N N   . GLU A 1 99  ? -25.645 14.313  -22.299 1.00 95.72 99  A 1 
ATOM 788  C CA  . GLU A 1 99  ? -25.654 12.944  -21.797 1.00 95.67 99  A 1 
ATOM 789  C C   . GLU A 1 99  ? -25.003 12.018  -22.827 1.00 95.84 99  A 1 
ATOM 790  O O   . GLU A 1 99  ? -25.252 12.141  -24.027 1.00 93.98 99  A 1 
ATOM 791  C CB  . GLU A 1 99  ? -27.078 12.489  -21.453 1.00 94.31 99  A 1 
ATOM 792  C CG  . GLU A 1 99  ? -27.708 13.347  -20.340 1.00 89.03 99  A 1 
ATOM 793  C CD  . GLU A 1 99  ? -29.094 12.854  -19.891 1.00 88.02 99  A 1 
ATOM 794  O OE1 . GLU A 1 99  ? -29.637 13.473  -18.944 1.00 79.07 99  A 1 
ATOM 795  O OE2 . GLU A 1 99  ? -29.606 11.870  -20.469 1.00 80.22 99  A 1 
ATOM 796  N N   . PHE A 1 100 ? -24.185 11.094  -22.355 1.00 95.97 100 A 1 
ATOM 797  C CA  . PHE A 1 100 ? -23.481 10.114  -23.174 1.00 95.64 100 A 1 
ATOM 798  C C   . PHE A 1 100 ? -23.656 8.720   -22.576 1.00 95.60 100 A 1 
ATOM 799  O O   . PHE A 1 100 ? -23.780 8.555   -21.357 1.00 93.40 100 A 1 
ATOM 800  C CB  . PHE A 1 100 ? -21.993 10.483  -23.277 1.00 95.30 100 A 1 
ATOM 801  C CG  . PHE A 1 100 ? -21.718 11.852  -23.862 1.00 96.22 100 A 1 
ATOM 802  C CD1 . PHE A 1 100 ? -21.556 12.011  -25.248 1.00 93.22 100 A 1 
ATOM 803  C CD2 . PHE A 1 100 ? -21.627 12.976  -23.019 1.00 93.96 100 A 1 
ATOM 804  C CE1 . PHE A 1 100 ? -21.302 13.283  -25.792 1.00 93.11 100 A 1 
ATOM 805  C CE2 . PHE A 1 100 ? -21.378 14.251  -23.562 1.00 93.39 100 A 1 
ATOM 806  C CZ  . PHE A 1 100 ? -21.213 14.404  -24.949 1.00 94.44 100 A 1 
ATOM 807  N N   . GLY A 1 101 ? -23.611 7.700   -23.410 1.00 95.48 101 A 1 
ATOM 808  C CA  . GLY A 1 101 ? -23.423 6.337   -22.935 1.00 94.90 101 A 1 
ATOM 809  C C   . GLY A 1 101 ? -21.969 6.063   -22.537 1.00 95.29 101 A 1 
ATOM 810  O O   . GLY A 1 101 ? -21.077 6.913   -22.617 1.00 93.53 101 A 1 
ATOM 811  N N   . THR A 1 102 ? -21.712 4.850   -22.094 1.00 94.64 102 A 1 
ATOM 812  C CA  . THR A 1 102 ? -20.391 4.433   -21.591 1.00 94.23 102 A 1 
ATOM 813  C C   . THR A 1 102 ? -19.573 3.629   -22.603 1.00 94.56 102 A 1 
ATOM 814  O O   . THR A 1 102 ? -18.532 3.065   -22.258 1.00 92.05 102 A 1 
ATOM 815  C CB  . THR A 1 102 ? -20.522 3.687   -20.261 1.00 92.95 102 A 1 
ATOM 816  O OG1 . THR A 1 102 ? -21.356 2.559   -20.386 1.00 88.00 102 A 1 
ATOM 817  C CG2 . THR A 1 102 ? -21.110 4.583   -19.176 1.00 85.92 102 A 1 
ATOM 818  N N   . THR A 1 103 ? -20.030 3.544   -23.860 1.00 95.37 103 A 1 
ATOM 819  C CA  . THR A 1 103 ? -19.305 2.844   -24.923 1.00 95.42 103 A 1 
ATOM 820  C C   . THR A 1 103 ? -18.079 3.645   -25.363 1.00 95.74 103 A 1 
ATOM 821  O O   . THR A 1 103 ? -18.051 4.872   -25.305 1.00 94.72 103 A 1 
ATOM 822  C CB  . THR A 1 103 ? -20.198 2.534   -26.129 1.00 94.96 103 A 1 
ATOM 823  O OG1 . THR A 1 103 ? -20.591 3.719   -26.773 1.00 90.99 103 A 1 
ATOM 824  C CG2 . THR A 1 103 ? -21.443 1.731   -25.763 1.00 87.25 103 A 1 
ATOM 825  N N   . THR A 1 104 ? -17.040 2.964   -25.856 1.00 95.52 104 A 1 
ATOM 826  C CA  . THR A 1 104 ? -15.816 3.638   -26.323 1.00 95.26 104 A 1 
ATOM 827  C C   . THR A 1 104 ? -16.095 4.674   -27.418 1.00 95.83 104 A 1 
ATOM 828  O O   . THR A 1 104 ? -15.420 5.696   -27.468 1.00 95.17 104 A 1 
ATOM 829  C CB  . THR A 1 104 ? -14.808 2.610   -26.858 1.00 93.72 104 A 1 
ATOM 830  O OG1 . THR A 1 104 ? -14.594 1.608   -25.896 1.00 87.70 104 A 1 
ATOM 831  C CG2 . THR A 1 104 ? -13.439 3.206   -27.186 1.00 85.97 104 A 1 
ATOM 832  N N   . GLY A 1 105 ? -17.088 4.431   -28.283 1.00 95.77 105 A 1 
ATOM 833  C CA  . GLY A 1 105 ? -17.514 5.384   -29.311 1.00 95.88 105 A 1 
ATOM 834  C C   . GLY A 1 105 ? -18.054 6.680   -28.710 1.00 96.55 105 A 1 
ATOM 835  O O   . GLY A 1 105 ? -17.584 7.757   -29.066 1.00 95.59 105 A 1 
ATOM 836  N N   . GLU A 1 106 ? -18.960 6.586   -27.738 1.00 96.37 106 A 1 
ATOM 837  C CA  . GLU A 1 106 ? -19.561 7.748   -27.077 1.00 96.31 106 A 1 
ATOM 838  C C   . GLU A 1 106 ? -18.555 8.522   -26.217 1.00 96.84 106 A 1 
ATOM 839  O O   . GLU A 1 106 ? -18.541 9.753   -26.246 1.00 95.79 106 A 1 
ATOM 840  C CB  . GLU A 1 106 ? -20.737 7.284   -26.227 1.00 95.33 106 A 1 
ATOM 841  C CG  . GLU A 1 106 ? -21.909 6.803   -27.100 1.00 90.98 106 A 1 
ATOM 842  C CD  . GLU A 1 106 ? -22.922 6.030   -26.254 1.00 85.76 106 A 1 
ATOM 843  O OE1 . GLU A 1 106 ? -24.097 6.428   -26.215 1.00 74.70 106 A 1 
ATOM 844  O OE2 . GLU A 1 106 ? -22.492 5.022   -25.639 1.00 75.16 106 A 1 
ATOM 845  N N   . ILE A 1 107 ? -17.644 7.829   -25.529 1.00 96.64 107 A 1 
ATOM 846  C CA  . ILE A 1 107 ? -16.568 8.493   -24.778 1.00 96.53 107 A 1 
ATOM 847  C C   . ILE A 1 107 ? -15.627 9.259   -25.724 1.00 96.99 107 A 1 
ATOM 848  O O   . ILE A 1 107 ? -15.160 10.342  -25.379 1.00 96.33 107 A 1 
ATOM 849  C CB  . ILE A 1 107 ? -15.805 7.485   -23.891 1.00 95.63 107 A 1 
ATOM 850  C CG1 . ILE A 1 107 ? -16.723 6.777   -22.866 1.00 92.52 107 A 1 
ATOM 851  C CG2 . ILE A 1 107 ? -14.697 8.206   -23.103 1.00 91.08 107 A 1 
ATOM 852  C CD1 . ILE A 1 107 ? -16.063 5.565   -22.188 1.00 89.61 107 A 1 
ATOM 853  N N   . LYS A 1 108 ? -15.378 8.759   -26.953 1.00 96.77 108 A 1 
ATOM 854  C CA  . LYS A 1 108 ? -14.625 9.504   -27.975 1.00 96.62 108 A 1 
ATOM 855  C C   . LYS A 1 108 ? -15.378 10.747  -28.448 1.00 96.94 108 A 1 
ATOM 856  O O   . LYS A 1 108 ? -14.754 11.787  -28.619 1.00 96.51 108 A 1 
ATOM 857  C CB  . LYS A 1 108 ? -14.293 8.613   -29.175 1.00 96.35 108 A 1 
ATOM 858  C CG  . LYS A 1 108 ? -13.153 7.629   -28.888 1.00 93.82 108 A 1 
ATOM 859  C CD  . LYS A 1 108 ? -12.943 6.726   -30.105 1.00 91.19 108 A 1 
ATOM 860  C CE  . LYS A 1 108 ? -11.793 5.748   -29.851 1.00 86.18 108 A 1 
ATOM 861  N NZ  . LYS A 1 108 ? -11.491 4.950   -31.067 1.00 78.29 108 A 1 
ATOM 862  N N   . VAL A 1 109 ? -16.698 10.665  -28.621 1.00 96.66 109 A 1 
ATOM 863  C CA  . VAL A 1 109 ? -17.530 11.831  -28.970 1.00 96.67 109 A 1 
ATOM 864  C C   . VAL A 1 109 ? -17.463 12.892  -27.869 1.00 97.06 109 A 1 
ATOM 865  O O   . VAL A 1 109 ? -17.265 14.066  -28.177 1.00 96.27 109 A 1 
ATOM 866  C CB  . VAL A 1 109 ? -18.986 11.420  -29.260 1.00 96.33 109 A 1 
ATOM 867  C CG1 . VAL A 1 109 ? -19.887 12.633  -29.540 1.00 92.98 109 A 1 
ATOM 868  C CG2 . VAL A 1 109 ? -19.066 10.515  -30.499 1.00 92.74 109 A 1 
ATOM 869  N N   . LEU A 1 110 ? -17.548 12.490  -26.595 1.00 96.69 110 A 1 
ATOM 870  C CA  . LEU A 1 110 ? -17.348 13.381  -25.448 1.00 96.73 110 A 1 
ATOM 871  C C   . LEU A 1 110 ? -15.962 14.042  -25.478 1.00 97.05 110 A 1 
ATOM 872  O O   . LEU A 1 110 ? -15.863 15.259  -25.354 1.00 96.42 110 A 1 
ATOM 873  C CB  . LEU A 1 110 ? -17.581 12.579  -24.150 1.00 96.50 110 A 1 
ATOM 874  C CG  . LEU A 1 110 ? -17.195 13.303  -22.845 1.00 96.08 110 A 1 
ATOM 875  C CD1 . LEU A 1 110 ? -18.017 14.562  -22.605 1.00 91.18 110 A 1 
ATOM 876  C CD2 . LEU A 1 110 ? -17.408 12.365  -21.656 1.00 91.64 110 A 1 
ATOM 877  N N   . ALA A 1 111 ? -14.894 13.272  -25.672 1.00 96.69 111 A 1 
ATOM 878  C CA  . ALA A 1 111 ? -13.533 13.803  -25.711 1.00 96.45 111 A 1 
ATOM 879  C C   . ALA A 1 111 ? -13.322 14.798  -26.866 1.00 96.53 111 A 1 
ATOM 880  O O   . ALA A 1 111 ? -12.743 15.860  -26.654 1.00 95.70 111 A 1 
ATOM 881  C CB  . ALA A 1 111 ? -12.556 12.630  -25.792 1.00 96.04 111 A 1 
ATOM 882  N N   . ASN A 1 112 ? -13.844 14.502  -28.056 1.00 97.21 112 A 1 
ATOM 883  C CA  . ASN A 1 112 ? -13.786 15.406  -29.207 1.00 96.87 112 A 1 
ATOM 884  C C   . ASN A 1 112 ? -14.540 16.706  -28.924 1.00 96.79 112 A 1 
ATOM 885  O O   . ASN A 1 112 ? -13.994 17.782  -29.135 1.00 95.69 112 A 1 
ATOM 886  C CB  . ASN A 1 112 ? -14.358 14.704  -30.445 1.00 96.51 112 A 1 
ATOM 887  C CG  . ASN A 1 112 ? -13.478 13.593  -30.988 1.00 91.28 112 A 1 
ATOM 888  O OD1 . ASN A 1 112 ? -12.363 13.339  -30.573 1.00 82.71 112 A 1 
ATOM 889  N ND2 . ASN A 1 112 ? -13.961 12.881  -31.977 1.00 82.02 112 A 1 
ATOM 890  N N   . TRP A 1 113 ? -15.753 16.627  -28.372 1.00 96.44 113 A 1 
ATOM 891  C CA  . TRP A 1 113 ? -16.535 17.804  -27.989 1.00 96.56 113 A 1 
ATOM 892  C C   . TRP A 1 113 ? -15.792 18.703  -26.994 1.00 96.88 113 A 1 
ATOM 893  O O   . TRP A 1 113 ? -15.771 19.921  -27.162 1.00 95.66 113 A 1 
ATOM 894  C CB  . TRP A 1 113 ? -17.874 17.346  -27.398 1.00 96.19 113 A 1 
ATOM 895  C CG  . TRP A 1 113 ? -18.691 18.437  -26.776 1.00 96.10 113 A 1 
ATOM 896  C CD1 . TRP A 1 113 ? -19.052 19.590  -27.380 1.00 94.53 113 A 1 
ATOM 897  C CD2 . TRP A 1 113 ? -19.230 18.511  -25.418 1.00 95.91 113 A 1 
ATOM 898  N NE1 . TRP A 1 113 ? -19.785 20.362  -26.495 1.00 94.35 113 A 1 
ATOM 899  C CE2 . TRP A 1 113 ? -19.935 19.743  -25.278 1.00 95.36 113 A 1 
ATOM 900  C CE3 . TRP A 1 113 ? -19.208 17.647  -24.298 1.00 94.86 113 A 1 
ATOM 901  C CZ2 . TRP A 1 113 ? -20.604 20.094  -24.092 1.00 94.49 113 A 1 
ATOM 902  C CZ3 . TRP A 1 113 ? -19.871 17.993  -23.105 1.00 93.59 113 A 1 
ATOM 903  C CH2 . TRP A 1 113 ? -20.573 19.210  -23.004 1.00 93.23 113 A 1 
ATOM 904  N N   . LEU A 1 114 ? -15.144 18.127  -25.973 1.00 96.55 114 A 1 
ATOM 905  C CA  . LEU A 1 114 ? -14.371 18.889  -24.987 1.00 96.36 114 A 1 
ATOM 906  C C   . LEU A 1 114 ? -13.099 19.497  -25.590 1.00 96.33 114 A 1 
ATOM 907  O O   . LEU A 1 114 ? -12.735 20.614  -25.231 1.00 95.48 114 A 1 
ATOM 908  C CB  . LEU A 1 114 ? -14.036 17.980  -23.792 1.00 96.48 114 A 1 
ATOM 909  C CG  . LEU A 1 114 ? -15.260 17.538  -22.969 1.00 95.87 114 A 1 
ATOM 910  C CD1 . LEU A 1 114 ? -14.814 16.597  -21.857 1.00 92.45 114 A 1 
ATOM 911  C CD2 . LEU A 1 114 ? -16.008 18.715  -22.336 1.00 92.68 114 A 1 
ATOM 912  N N   . THR A 1 115 ? -12.463 18.801  -26.530 1.00 96.26 115 A 1 
ATOM 913  C CA  . THR A 1 115 ? -11.286 19.295  -27.262 1.00 95.60 115 A 1 
ATOM 914  C C   . THR A 1 115 ? -11.660 20.463  -28.177 1.00 95.31 115 A 1 
ATOM 915  O O   . THR A 1 115 ? -11.019 21.507  -28.129 1.00 93.87 115 A 1 
ATOM 916  C CB  . THR A 1 115 ? -10.637 18.173  -28.083 1.00 95.33 115 A 1 
ATOM 917  O OG1 . THR A 1 115 ? -10.350 17.065  -27.267 1.00 89.12 115 A 1 
ATOM 918  C CG2 . THR A 1 115 ? -9.314  18.603  -28.716 1.00 86.67 115 A 1 
ATOM 919  N N   . GLU A 1 116 ? -12.743 20.346  -28.954 1.00 95.65 116 A 1 
ATOM 920  C CA  . GLU A 1 116 ? -13.278 21.420  -29.809 1.00 94.98 116 A 1 
ATOM 921  C C   . GLU A 1 116 ? -13.715 22.653  -29.005 1.00 94.71 116 A 1 
ATOM 922  O O   . GLU A 1 116 ? -13.628 23.783  -29.476 1.00 92.59 116 A 1 
ATOM 923  C CB  . GLU A 1 116 ? -14.501 20.895  -30.576 1.00 94.74 116 A 1 
ATOM 924  C CG  . GLU A 1 116 ? -14.157 19.913  -31.705 1.00 89.61 116 A 1 
ATOM 925  C CD  . GLU A 1 116 ? -15.408 19.241  -32.311 1.00 87.10 116 A 1 
ATOM 926  O OE1 . GLU A 1 116 ? -15.227 18.286  -33.099 1.00 78.99 116 A 1 
ATOM 927  O OE2 . GLU A 1 116 ? -16.544 19.661  -31.980 1.00 80.26 116 A 1 
ATOM 928  N N   . ALA A 1 117 ? -14.193 22.447  -27.776 1.00 95.08 117 A 1 
ATOM 929  C CA  . ALA A 1 117 ? -14.574 23.531  -26.875 1.00 94.39 117 A 1 
ATOM 930  C C   . ALA A 1 117 ? -13.376 24.231  -26.210 1.00 94.47 117 A 1 
ATOM 931  O O   . ALA A 1 117 ? -13.593 25.245  -25.540 1.00 91.73 117 A 1 
ATOM 932  C CB  . ALA A 1 117 ? -15.565 22.980  -25.846 1.00 94.22 117 A 1 
ATOM 933  N N   . GLU A 1 118 ? -12.151 23.728  -26.398 1.00 94.85 118 A 1 
ATOM 934  C CA  . GLU A 1 118 ? -10.921 24.157  -25.723 1.00 94.64 118 A 1 
ATOM 935  C C   . GLU A 1 118 ? -11.050 24.080  -24.191 1.00 94.88 118 A 1 
ATOM 936  O O   . GLU A 1 118 ? -10.769 25.029  -23.460 1.00 92.28 118 A 1 
ATOM 937  C CB  . GLU A 1 118 ? -10.452 25.533  -26.225 1.00 93.99 118 A 1 
ATOM 938  C CG  . GLU A 1 118 ? -10.202 25.589  -27.740 1.00 90.62 118 A 1 
ATOM 939  C CD  . GLU A 1 118 ? -9.744  26.983  -28.219 1.00 85.91 118 A 1 
ATOM 940  O OE1 . GLU A 1 118 ? -9.173  27.055  -29.330 1.00 77.98 118 A 1 
ATOM 941  O OE2 . GLU A 1 118 ? -10.002 27.978  -27.505 1.00 79.11 118 A 1 
ATOM 942  N N   . CYS A 1 119 ? -11.542 22.948  -23.690 1.00 94.41 119 A 1 
ATOM 943  C CA  . CYS A 1 119 ? -11.732 22.723  -22.259 1.00 94.70 119 A 1 
ATOM 944  C C   . CYS A 1 119 ? -10.384 22.695  -21.520 1.00 94.69 119 A 1 
ATOM 945  O O   . CYS A 1 119 ? -9.547  21.837  -21.779 1.00 92.77 119 A 1 
ATOM 946  C CB  . CYS A 1 119 ? -12.524 21.424  -22.054 1.00 94.38 119 A 1 
ATOM 947  S SG  . CYS A 1 119 ? -12.971 21.230  -20.305 1.00 93.25 119 A 1 
ATOM 948  N N   . GLU A 1 120 ? -10.198 23.622  -20.569 1.00 94.94 120 A 1 
ATOM 949  C CA  . GLU A 1 120 ? -8.952  23.792  -19.809 1.00 94.18 120 A 1 
ATOM 950  C C   . GLU A 1 120 ? -8.775  22.721  -18.724 1.00 94.25 120 A 1 
ATOM 951  O O   . GLU A 1 120 ? -7.659  22.326  -18.406 1.00 92.04 120 A 1 
ATOM 952  C CB  . GLU A 1 120 ? -8.962  25.176  -19.131 1.00 92.68 120 A 1 
ATOM 953  C CG  . GLU A 1 120 ? -8.982  26.382  -20.088 1.00 88.89 120 A 1 
ATOM 954  C CD  . GLU A 1 120 ? -9.281  27.712  -19.368 1.00 89.68 120 A 1 
ATOM 955  O OE1 . GLU A 1 120 ? -9.729  28.672  -20.038 1.00 81.11 120 A 1 
ATOM 956  O OE2 . GLU A 1 120 ? -9.142  27.791  -18.123 1.00 82.73 120 A 1 
ATOM 957  N N   . MET A 1 121 ? -9.880  22.274  -18.113 1.00 95.73 121 A 1 
ATOM 958  C CA  . MET A 1 121 ? -9.852  21.302  -17.017 1.00 96.03 121 A 1 
ATOM 959  C C   . MET A 1 121 ? -11.171 20.538  -16.920 1.00 96.62 121 A 1 
ATOM 960  O O   . MET A 1 121 ? -12.254 21.119  -16.996 1.00 95.50 121 A 1 
ATOM 961  C CB  . MET A 1 121 ? -9.549  22.038  -15.697 1.00 94.82 121 A 1 
ATOM 962  C CG  . MET A 1 121 ? -9.398  21.119  -14.480 1.00 92.37 121 A 1 
ATOM 963  S SD  . MET A 1 121 ? -8.073  19.881  -14.528 1.00 91.33 121 A 1 
ATOM 964  C CE  . MET A 1 121 ? -6.610  20.928  -14.677 1.00 83.43 121 A 1 
ATOM 965  N N   . ILE A 1 122 ? -11.072 19.244  -16.639 1.00 96.18 122 A 1 
ATOM 966  C CA  . ILE A 1 122 ? -12.211 18.352  -16.420 1.00 96.51 122 A 1 
ATOM 967  C C   . ILE A 1 122 ? -12.193 17.871  -14.966 1.00 96.12 122 A 1 
ATOM 968  O O   . ILE A 1 122 ? -11.157 17.459  -14.451 1.00 95.01 122 A 1 
ATOM 969  C CB  . ILE A 1 122 ? -12.179 17.179  -17.423 1.00 96.51 122 A 1 
ATOM 970  C CG1 . ILE A 1 122 ? -12.138 17.669  -18.890 1.00 94.45 122 A 1 
ATOM 971  C CG2 . ILE A 1 122 ? -13.390 16.258  -17.199 1.00 94.39 122 A 1 
ATOM 972  C CD1 . ILE A 1 122 ? -11.719 16.572  -19.877 1.00 92.11 122 A 1 
ATOM 973  N N   . ALA A 1 123 ? -13.346 17.870  -14.292 1.00 96.37 123 A 1 
ATOM 974  C CA  . ALA A 1 123 ? -13.505 17.229  -12.992 1.00 95.87 123 A 1 
ATOM 975  C C   . ALA A 1 123 ? -14.541 16.108  -13.072 1.00 95.76 123 A 1 
ATOM 976  O O   . ALA A 1 123 ? -15.663 16.330  -13.517 1.00 94.77 123 A 1 
ATOM 977  C CB  . ALA A 1 123 ? -13.866 18.272  -11.935 1.00 95.11 123 A 1 
ATOM 978  N N   . MET A 1 124 ? -14.178 14.910  -12.597 1.00 95.36 124 A 1 
ATOM 979  C CA  . MET A 1 124 ? -15.043 13.734  -12.636 1.00 94.69 124 A 1 
ATOM 980  C C   . MET A 1 124 ? -15.336 13.206  -11.237 1.00 94.26 124 A 1 
ATOM 981  O O   . MET A 1 124 ? -14.412 12.980  -10.451 1.00 92.17 124 A 1 
ATOM 982  C CB  . MET A 1 124 ? -14.412 12.634  -13.493 1.00 92.15 124 A 1 
ATOM 983  C CG  . MET A 1 124 ? -14.237 13.033  -14.959 1.00 87.45 124 A 1 
ATOM 984  S SD  . MET A 1 124 ? -13.529 11.721  -15.978 1.00 88.28 124 A 1 
ATOM 985  C CE  . MET A 1 124 ? -11.789 11.887  -15.520 1.00 79.37 124 A 1 
ATOM 986  N N   . GLU A 1 125 ? -16.602 12.936  -10.942 1.00 92.42 125 A 1 
ATOM 987  C CA  . GLU A 1 125 ? -17.030 12.135  -9.794  1.00 91.20 125 A 1 
ATOM 988  C C   . GLU A 1 125 ? -17.447 10.743  -10.272 1.00 89.99 125 A 1 
ATOM 989  O O   . GLU A 1 125 ? -18.009 10.576  -11.348 1.00 82.66 125 A 1 
ATOM 990  C CB  . GLU A 1 125 ? -18.130 12.871  -9.006  1.00 89.14 125 A 1 
ATOM 991  C CG  . GLU A 1 125 ? -18.317 12.391  -7.543  1.00 83.20 125 A 1 
ATOM 992  C CD  . GLU A 1 125 ? -19.142 11.110  -7.332  1.00 80.78 125 A 1 
ATOM 993  O OE1 . GLU A 1 125 ? -19.064 10.566  -6.190  1.00 69.83 125 A 1 
ATOM 994  O OE2 . GLU A 1 125 ? -19.815 10.635  -8.243  1.00 70.62 125 A 1 
ATOM 995  N N   . SER A 1 126 ? -17.125 9.714   -9.485  1.00 89.73 126 A 1 
ATOM 996  C CA  . SER A 1 126 ? -17.583 8.350   -9.748  1.00 87.63 126 A 1 
ATOM 997  C C   . SER A 1 126 ? -17.589 7.512   -8.478  1.00 86.22 126 A 1 
ATOM 998  O O   . SER A 1 126 ? -16.611 7.467   -7.730  1.00 80.40 126 A 1 
ATOM 999  C CB  . SER A 1 126 ? -16.695 7.674   -10.790 1.00 85.61 126 A 1 
ATOM 1000 O OG  . SER A 1 126 ? -17.141 6.354   -11.055 1.00 75.75 126 A 1 
ATOM 1001 N N   . THR A 1 127 ? -18.664 6.750   -8.285  1.00 85.47 127 A 1 
ATOM 1002 C CA  . THR A 1 127 ? -18.811 5.830   -7.143  1.00 82.25 127 A 1 
ATOM 1003 C C   . THR A 1 127 ? -17.964 4.557   -7.250  1.00 82.05 127 A 1 
ATOM 1004 O O   . THR A 1 127 ? -17.843 3.795   -6.286  1.00 75.11 127 A 1 
ATOM 1005 C CB  . THR A 1 127 ? -20.286 5.461   -6.941  1.00 77.81 127 A 1 
ATOM 1006 O OG1 . THR A 1 127 ? -20.824 4.880   -8.103  1.00 70.18 127 A 1 
ATOM 1007 C CG2 . THR A 1 127 ? -21.152 6.665   -6.577  1.00 68.12 127 A 1 
ATOM 1008 N N   . GLY A 1 128 ? -17.364 4.287   -8.410  1.00 84.15 128 A 1 
ATOM 1009 C CA  . GLY A 1 128 ? -16.646 3.050   -8.692  1.00 84.45 128 A 1 
ATOM 1010 C C   . GLY A 1 128 ? -15.465 3.216   -9.642  1.00 86.92 128 A 1 
ATOM 1011 O O   . GLY A 1 128 ? -14.762 4.215   -9.638  1.00 82.98 128 A 1 
ATOM 1012 N N   . VAL A 1 129 ? -15.227 2.187   -10.467 1.00 89.91 129 A 1 
ATOM 1013 C CA  . VAL A 1 129 ? -14.127 2.155   -11.448 1.00 90.92 129 A 1 
ATOM 1014 C C   . VAL A 1 129 ? -14.501 2.757   -12.806 1.00 92.89 129 A 1 
ATOM 1015 O O   . VAL A 1 129 ? -13.687 2.736   -13.720 1.00 91.34 129 A 1 
ATOM 1016 C CB  . VAL A 1 129 ? -13.563 0.728   -11.614 1.00 88.39 129 A 1 
ATOM 1017 C CG1 . VAL A 1 129 ? -12.966 0.221   -10.293 1.00 82.59 129 A 1 
ATOM 1018 C CG2 . VAL A 1 129 ? -14.612 -0.272  -12.106 1.00 82.88 129 A 1 
ATOM 1019 N N   . PHE A 1 130 ? -15.726 3.283   -12.955 1.00 93.01 130 A 1 
ATOM 1020 C CA  . PHE A 1 130 ? -16.279 3.722   -14.242 1.00 93.73 130 A 1 
ATOM 1021 C C   . PHE A 1 130 ? -15.595 4.967   -14.814 1.00 94.50 130 A 1 
ATOM 1022 O O   . PHE A 1 130 ? -15.654 5.186   -16.015 1.00 93.16 130 A 1 
ATOM 1023 C CB  . PHE A 1 130 ? -17.791 3.936   -14.091 1.00 93.32 130 A 1 
ATOM 1024 C CG  . PHE A 1 130 ? -18.536 2.754   -13.497 1.00 93.19 130 A 1 
ATOM 1025 C CD1 . PHE A 1 130 ? -18.440 1.481   -14.088 1.00 88.67 130 A 1 
ATOM 1026 C CD2 . PHE A 1 130 ? -19.297 2.919   -12.323 1.00 89.02 130 A 1 
ATOM 1027 C CE1 . PHE A 1 130 ? -19.085 0.378   -13.503 1.00 87.90 130 A 1 
ATOM 1028 C CE2 . PHE A 1 130 ? -19.943 1.818   -11.740 1.00 88.15 130 A 1 
ATOM 1029 C CZ  . PHE A 1 130 ? -19.835 0.546   -12.326 1.00 88.80 130 A 1 
ATOM 1030 N N   . TRP A 1 131 ? -14.880 5.746   -13.993 1.00 95.08 131 A 1 
ATOM 1031 C CA  . TRP A 1 131 ? -14.056 6.870   -14.444 1.00 94.97 131 A 1 
ATOM 1032 C C   . TRP A 1 131 ? -12.810 6.441   -15.232 1.00 95.30 131 A 1 
ATOM 1033 O O   . TRP A 1 131 ? -12.281 7.234   -16.008 1.00 94.47 131 A 1 
ATOM 1034 C CB  . TRP A 1 131 ? -13.648 7.684   -13.221 1.00 94.42 131 A 1 
ATOM 1035 C CG  . TRP A 1 131 ? -12.778 6.967   -12.228 1.00 93.89 131 A 1 
ATOM 1036 C CD1 . TRP A 1 131 ? -13.206 6.340   -11.115 1.00 92.55 131 A 1 
ATOM 1037 C CD2 . TRP A 1 131 ? -11.325 6.799   -12.236 1.00 93.28 131 A 1 
ATOM 1038 N NE1 . TRP A 1 131 ? -12.134 5.801   -10.433 1.00 91.45 131 A 1 
ATOM 1039 C CE2 . TRP A 1 131 ? -10.952 6.056   -11.081 1.00 92.26 131 A 1 
ATOM 1040 C CE3 . TRP A 1 131 ? -10.293 7.211   -13.098 1.00 91.42 131 A 1 
ATOM 1041 C CZ2 . TRP A 1 131 ? -9.612  5.736   -10.793 1.00 89.70 131 A 1 
ATOM 1042 C CZ3 . TRP A 1 131 ? -8.948  6.891   -12.824 1.00 89.45 131 A 1 
ATOM 1043 C CH2 . TRP A 1 131 ? -8.608  6.158   -11.679 1.00 88.67 131 A 1 
ATOM 1044 N N   . LYS A 1 132 ? -12.316 5.202   -15.057 1.00 94.78 132 A 1 
ATOM 1045 C CA  . LYS A 1 132 ? -11.050 4.758   -15.663 1.00 94.68 132 A 1 
ATOM 1046 C C   . LYS A 1 132 ? -11.028 4.845   -17.195 1.00 95.30 132 A 1 
ATOM 1047 O O   . LYS A 1 132 ? -10.046 5.377   -17.707 1.00 94.89 132 A 1 
ATOM 1048 C CB  . LYS A 1 132 ? -10.672 3.333   -15.230 1.00 93.68 132 A 1 
ATOM 1049 C CG  . LYS A 1 132 ? -10.251 3.179   -13.768 1.00 91.12 132 A 1 
ATOM 1050 C CD  . LYS A 1 132 ? -9.811  1.723   -13.579 1.00 87.73 132 A 1 
ATOM 1051 C CE  . LYS A 1 132 ? -9.205  1.429   -12.213 1.00 83.16 132 A 1 
ATOM 1052 N NZ  . LYS A 1 132 ? -8.660  0.053   -12.199 1.00 75.96 132 A 1 
ATOM 1053 N N   . PRO A 1 133 ? -12.053 4.364   -17.938 1.00 95.45 133 A 1 
ATOM 1054 C CA  . PRO A 1 133 ? -12.071 4.489   -19.395 1.00 95.48 133 A 1 
ATOM 1055 C C   . PRO A 1 133 ? -12.018 5.943   -19.874 1.00 96.15 133 A 1 
ATOM 1056 O O   . PRO A 1 133 ? -11.306 6.232   -20.832 1.00 95.37 133 A 1 
ATOM 1057 C CB  . PRO A 1 133 ? -13.364 3.808   -19.854 1.00 94.37 133 A 1 
ATOM 1058 C CG  . PRO A 1 133 ? -13.679 2.829   -18.728 1.00 92.22 133 A 1 
ATOM 1059 C CD  . PRO A 1 133 ? -13.199 3.584   -17.498 1.00 94.80 133 A 1 
ATOM 1060 N N   . LEU A 1 134 ? -12.725 6.868   -19.198 1.00 96.00 134 A 1 
ATOM 1061 C CA  . LEU A 1 134 ? -12.721 8.293   -19.526 1.00 96.45 134 A 1 
ATOM 1062 C C   . LEU A 1 134 ? -11.339 8.887   -19.281 1.00 96.68 134 A 1 
ATOM 1063 O O   . LEU A 1 134 ? -10.761 9.483   -20.177 1.00 95.96 134 A 1 
ATOM 1064 C CB  . LEU A 1 134 ? -13.764 9.062   -18.696 1.00 96.26 134 A 1 
ATOM 1065 C CG  . LEU A 1 134 ? -15.228 8.809   -19.096 1.00 94.53 134 A 1 
ATOM 1066 C CD1 . LEU A 1 134 ? -15.784 7.521   -18.489 1.00 87.29 134 A 1 
ATOM 1067 C CD2 . LEU A 1 134 ? -16.084 9.978   -18.593 1.00 87.70 134 A 1 
ATOM 1068 N N   . TYR A 1 135 ? -10.789 8.665   -18.090 1.00 96.35 135 A 1 
ATOM 1069 C CA  . TYR A 1 135 ? -9.486  9.205   -17.705 1.00 95.98 135 A 1 
ATOM 1070 C C   . TYR A 1 135 ? -8.369  8.716   -18.636 1.00 95.99 135 A 1 
ATOM 1071 O O   . TYR A 1 135 ? -7.555  9.510   -19.095 1.00 94.83 135 A 1 
ATOM 1072 C CB  . TYR A 1 135 ? -9.215  8.825   -16.248 1.00 95.28 135 A 1 
ATOM 1073 C CG  . TYR A 1 135 ? -8.121  9.655   -15.610 1.00 95.08 135 A 1 
ATOM 1074 C CD1 . TYR A 1 135 ? -6.772  9.318   -15.804 1.00 92.48 135 A 1 
ATOM 1075 C CD2 . TYR A 1 135 ? -8.460  10.781  -14.836 1.00 92.83 135 A 1 
ATOM 1076 C CE1 . TYR A 1 135 ? -5.761  10.115  -15.239 1.00 91.85 135 A 1 
ATOM 1077 C CE2 . TYR A 1 135 ? -7.450  11.580  -14.263 1.00 91.91 135 A 1 
ATOM 1078 C CZ  . TYR A 1 135 ? -6.097  11.248  -14.472 1.00 92.55 135 A 1 
ATOM 1079 O OH  . TYR A 1 135 ? -5.119  12.022  -13.937 1.00 90.83 135 A 1 
ATOM 1080 N N   . ASN A 1 136 ? -8.367  7.419   -18.984 1.00 95.49 136 A 1 
ATOM 1081 C CA  . ASN A 1 136 ? -7.399  6.860   -19.931 1.00 94.81 136 A 1 
ATOM 1082 C C   . ASN A 1 136 ? -7.495  7.518   -21.314 1.00 95.31 136 A 1 
ATOM 1083 O O   . ASN A 1 136 ? -6.472  7.696   -21.967 1.00 94.29 136 A 1 
ATOM 1084 C CB  . ASN A 1 136 ? -7.639  5.351   -20.089 1.00 93.72 136 A 1 
ATOM 1085 C CG  . ASN A 1 136 ? -7.272  4.505   -18.888 1.00 91.70 136 A 1 
ATOM 1086 O OD1 . ASN A 1 136 ? -6.708  4.936   -17.907 1.00 85.64 136 A 1 
ATOM 1087 N ND2 . ASN A 1 136 ? -7.555  3.224   -18.940 1.00 85.30 136 A 1 
ATOM 1088 N N   . LEU A 1 137 ? -8.707  7.830   -21.786 1.00 95.18 137 A 1 
ATOM 1089 C CA  . LEU A 1 137 ? -8.890  8.487   -23.074 1.00 95.61 137 A 1 
ATOM 1090 C C   . LEU A 1 137 ? -8.474  9.959   -23.013 1.00 95.96 137 A 1 
ATOM 1091 O O   . LEU A 1 137 ? -7.808  10.423  -23.932 1.00 95.26 137 A 1 
ATOM 1092 C CB  . LEU A 1 137 ? -10.343 8.327   -23.538 1.00 95.33 137 A 1 
ATOM 1093 C CG  . LEU A 1 137 ? -10.555 8.863   -24.971 1.00 91.52 137 A 1 
ATOM 1094 C CD1 . LEU A 1 137 ? -9.867  7.998   -26.028 1.00 84.62 137 A 1 
ATOM 1095 C CD2 . LEU A 1 137 ? -12.036 8.889   -25.297 1.00 84.69 137 A 1 
ATOM 1096 N N   . PHE A 1 138 ? -8.826  10.679  -21.945 1.00 95.67 138 A 1 
ATOM 1097 C CA  . PHE A 1 138 ? -8.436  12.076  -21.766 1.00 95.75 138 A 1 
ATOM 1098 C C   . PHE A 1 138 ? -6.915  12.234  -21.708 1.00 95.64 138 A 1 
ATOM 1099 O O   . PHE A 1 138 ? -6.380  13.086  -22.412 1.00 94.40 138 A 1 
ATOM 1100 C CB  . PHE A 1 138 ? -9.127  12.659  -20.526 1.00 95.91 138 A 1 
ATOM 1101 C CG  . PHE A 1 138 ? -10.650 12.726  -20.569 1.00 96.40 138 A 1 
ATOM 1102 C CD1 . PHE A 1 138 ? -11.355 12.805  -21.784 1.00 93.53 138 A 1 
ATOM 1103 C CD2 . PHE A 1 138 ? -11.368 12.752  -19.358 1.00 93.76 138 A 1 
ATOM 1104 C CE1 . PHE A 1 138 ? -12.761 12.898  -21.791 1.00 93.66 138 A 1 
ATOM 1105 C CE2 . PHE A 1 138 ? -12.771 12.850  -19.365 1.00 93.52 138 A 1 
ATOM 1106 C CZ  . PHE A 1 138 ? -13.468 12.922  -20.580 1.00 95.13 138 A 1 
ATOM 1107 N N   . GLU A 1 139 ? -6.207  11.351  -21.008 1.00 95.55 139 A 1 
ATOM 1108 C CA  . GLU A 1 139 ? -4.736  11.320  -21.035 1.00 94.62 139 A 1 
ATOM 1109 C C   . GLU A 1 139 ? -4.174  11.103  -22.450 1.00 94.61 139 A 1 
ATOM 1110 O O   . GLU A 1 139 ? -3.176  11.719  -22.814 1.00 92.68 139 A 1 
ATOM 1111 C CB  . GLU A 1 139 ? -4.213  10.184  -20.141 1.00 92.95 139 A 1 
ATOM 1112 C CG  . GLU A 1 139 ? -4.283  10.483  -18.638 1.00 86.56 139 A 1 
ATOM 1113 C CD  . GLU A 1 139 ? -3.792  9.297   -17.793 1.00 87.59 139 A 1 
ATOM 1114 O OE1 . GLU A 1 139 ? -3.475  9.471   -16.598 1.00 79.96 139 A 1 
ATOM 1115 O OE2 . GLU A 1 139 ? -3.810  8.133   -18.261 1.00 81.76 139 A 1 
ATOM 1116 N N   . LEU A 1 140 ? -4.796  10.238  -23.265 1.00 95.31 140 A 1 
ATOM 1117 C CA  . LEU A 1 140 ? -4.342  9.967   -24.635 1.00 94.79 140 A 1 
ATOM 1118 C C   . LEU A 1 140 ? -4.558  11.155  -25.577 1.00 95.24 140 A 1 
ATOM 1119 O O   . LEU A 1 140 ? -3.766  11.349  -26.496 1.00 93.54 140 A 1 
ATOM 1120 C CB  . LEU A 1 140 ? -5.069  8.731   -25.189 1.00 93.63 140 A 1 
ATOM 1121 C CG  . LEU A 1 140 ? -4.599  7.393   -24.599 1.00 87.50 140 A 1 
ATOM 1122 C CD1 . LEU A 1 140 ? -5.552  6.282   -25.052 1.00 81.46 140 A 1 
ATOM 1123 C CD2 . LEU A 1 140 ? -3.189  7.024   -25.064 1.00 80.81 140 A 1 
ATOM 1124 N N   . VAL A 1 141 ? -5.633  11.919  -25.376 1.00 94.94 141 A 1 
ATOM 1125 C CA  . VAL A 1 141 ? -5.999  13.084  -26.197 1.00 94.70 141 A 1 
ATOM 1126 C C   . VAL A 1 141 ? -5.341  14.375  -25.678 1.00 95.19 141 A 1 
ATOM 1127 O O   . VAL A 1 141 ? -5.336  15.378  -26.372 1.00 92.99 141 A 1 
ATOM 1128 C CB  . VAL A 1 141 ? -7.538  13.174  -26.313 1.00 93.82 141 A 1 
ATOM 1129 C CG1 . VAL A 1 141 ? -8.034  14.343  -27.161 1.00 85.25 141 A 1 
ATOM 1130 C CG2 . VAL A 1 141 ? -8.107  11.908  -26.978 1.00 84.01 141 A 1 
ATOM 1131 N N   . GLY A 1 142 ? -4.721  14.345  -24.489 1.00 95.21 142 A 1 
ATOM 1132 C CA  . GLY A 1 142 ? -4.072  15.508  -23.876 1.00 94.98 142 A 1 
ATOM 1133 C C   . GLY A 1 142 ? -5.033  16.455  -23.154 1.00 95.51 142 A 1 
ATOM 1134 O O   . GLY A 1 142 ? -4.720  17.630  -23.003 1.00 93.34 142 A 1 
ATOM 1135 N N   . LEU A 1 143 ? -6.196  15.967  -22.718 1.00 94.14 143 A 1 
ATOM 1136 C CA  . LEU A 1 143 ? -7.136  16.723  -21.891 1.00 94.66 143 A 1 
ATOM 1137 C C   . LEU A 1 143 ? -6.788  16.563  -20.406 1.00 94.72 143 A 1 
ATOM 1138 O O   . LEU A 1 143 ? -6.734  15.446  -19.886 1.00 93.05 143 A 1 
ATOM 1139 C CB  . LEU A 1 143 ? -8.577  16.262  -22.160 1.00 94.76 143 A 1 
ATOM 1140 C CG  . LEU A 1 143 ? -9.158  16.696  -23.518 1.00 94.50 143 A 1 
ATOM 1141 C CD1 . LEU A 1 143 ? -10.506 16.005  -23.734 1.00 90.92 143 A 1 
ATOM 1142 C CD2 . LEU A 1 143 ? -9.389  18.206  -23.584 1.00 92.15 143 A 1 
ATOM 1143 N N   . ASP A 1 144 ? -6.631  17.684  -19.702 1.00 95.14 144 A 1 
ATOM 1144 C CA  . ASP A 1 144 ? -6.368  17.686  -18.264 1.00 95.23 144 A 1 
ATOM 1145 C C   . ASP A 1 144 ? -7.623  17.303  -17.473 1.00 95.88 144 A 1 
ATOM 1146 O O   . ASP A 1 144 ? -8.679  17.933  -17.573 1.00 94.76 144 A 1 
ATOM 1147 C CB  . ASP A 1 144 ? -5.821  19.046  -17.814 1.00 93.93 144 A 1 
ATOM 1148 C CG  . ASP A 1 144 ? -4.340  19.260  -18.143 1.00 90.88 144 A 1 
ATOM 1149 O OD1 . ASP A 1 144 ? -3.583  18.260  -18.090 1.00 84.39 144 A 1 
ATOM 1150 O OD2 . ASP A 1 144 ? -3.955  20.432  -18.323 1.00 83.82 144 A 1 
ATOM 1151 N N   . ALA A 1 145 ? -7.510  16.275  -16.634 1.00 94.96 145 A 1 
ATOM 1152 C CA  . ALA A 1 145 ? -8.630  15.774  -15.848 1.00 95.05 145 A 1 
ATOM 1153 C C   . ALA A 1 145 ? -8.255  15.481  -14.391 1.00 94.68 145 A 1 
ATOM 1154 O O   . ALA A 1 145 ? -7.197  14.934  -14.083 1.00 92.65 145 A 1 
ATOM 1155 C CB  . ALA A 1 145 ? -9.222  14.548  -16.556 1.00 94.55 145 A 1 
ATOM 1156 N N   . ILE A 1 146 ? -9.174  15.784  -13.472 1.00 95.47 146 A 1 
ATOM 1157 C CA  . ILE A 1 146 ? -9.073  15.437  -12.053 1.00 94.79 146 A 1 
ATOM 1158 C C   . ILE A 1 146 ? -10.235 14.543  -11.623 1.00 95.29 146 A 1 
ATOM 1159 O O   . ILE A 1 146 ? -11.366 14.684  -12.084 1.00 94.54 146 A 1 
ATOM 1160 C CB  . ILE A 1 146 ? -8.933  16.686  -11.152 1.00 93.33 146 A 1 
ATOM 1161 C CG1 . ILE A 1 146 ? -10.159 17.621  -11.214 1.00 89.51 146 A 1 
ATOM 1162 C CG2 . ILE A 1 146 ? -7.630  17.428  -11.488 1.00 88.69 146 A 1 
ATOM 1163 C CD1 . ILE A 1 146 ? -10.128 18.765  -10.189 1.00 86.41 146 A 1 
ATOM 1164 N N   . ILE A 1 147 ? -9.963  13.637  -10.687 1.00 94.73 147 A 1 
ATOM 1165 C CA  . ILE A 1 147 ? -11.002 12.867  -10.008 1.00 94.23 147 A 1 
ATOM 1166 C C   . ILE A 1 147 ? -11.309 13.538  -8.681  1.00 93.29 147 A 1 
ATOM 1167 O O   . ILE A 1 147 ? -10.402 13.822  -7.895  1.00 90.85 147 A 1 
ATOM 1168 C CB  . ILE A 1 147 ? -10.608 11.386  -9.833  1.00 93.62 147 A 1 
ATOM 1169 C CG1 . ILE A 1 147 ? -10.215 10.708  -11.161 1.00 89.94 147 A 1 
ATOM 1170 C CG2 . ILE A 1 147 ? -11.744 10.596  -9.158  1.00 89.44 147 A 1 
ATOM 1171 C CD1 . ILE A 1 147 ? -11.298 10.739  -12.242 1.00 79.31 147 A 1 
ATOM 1172 N N   . VAL A 1 148 ? -12.592 13.752  -8.403  1.00 93.05 148 A 1 
ATOM 1173 C CA  . VAL A 1 148 ? -13.073 14.340  -7.150  1.00 92.15 148 A 1 
ATOM 1174 C C   . VAL A 1 148 ? -13.838 13.309  -6.334  1.00 90.83 148 A 1 
ATOM 1175 O O   . VAL A 1 148 ? -14.406 12.352  -6.853  1.00 88.10 148 A 1 
ATOM 1176 C CB  . VAL A 1 148 ? -13.873 15.630  -7.391  1.00 91.44 148 A 1 
ATOM 1177 C CG1 . VAL A 1 148 ? -12.970 16.674  -8.061  1.00 84.83 148 A 1 
ATOM 1178 C CG2 . VAL A 1 148 ? -15.127 15.439  -8.233  1.00 85.13 148 A 1 
ATOM 1179 N N   . ASN A 1 149 ? -13.819 13.480  -5.018  1.00 88.29 149 A 1 
ATOM 1180 C CA  . ASN A 1 149 ? -14.589 12.639  -4.115  1.00 86.00 149 A 1 
ATOM 1181 C C   . ASN A 1 149 ? -15.804 13.431  -3.637  1.00 84.88 149 A 1 
ATOM 1182 O O   . ASN A 1 149 ? -15.635 14.527  -3.096  1.00 79.75 149 A 1 
ATOM 1183 C CB  . ASN A 1 149 ? -13.672 12.181  -2.973  1.00 82.55 149 A 1 
ATOM 1184 C CG  . ASN A 1 149 ? -14.309 11.174  -2.032  1.00 76.36 149 A 1 
ATOM 1185 O OD1 . ASN A 1 149 ? -15.479 11.188  -1.698  1.00 68.13 149 A 1 
ATOM 1186 N ND2 . ASN A 1 149 ? -13.536 10.247  -1.524  1.00 69.59 149 A 1 
ATOM 1187 N N   . ALA A 1 150 ? -16.995 12.835  -3.719  1.00 82.66 150 A 1 
ATOM 1188 C CA  . ALA A 1 150 ? -18.244 13.423  -3.230  1.00 79.89 150 A 1 
ATOM 1189 C C   . ALA A 1 150 ? -18.163 13.946  -1.782  1.00 79.33 150 A 1 
ATOM 1190 O O   . ALA A 1 150 ? -18.790 14.939  -1.430  1.00 72.93 150 A 1 
ATOM 1191 C CB  . ALA A 1 150 ? -19.334 12.354  -3.354  1.00 75.99 150 A 1 
ATOM 1192 N N   . SER A 1 151 ? -17.329 13.333  -0.922  1.00 78.43 151 A 1 
ATOM 1193 C CA  . SER A 1 151 ? -17.133 13.802  0.459   1.00 75.15 151 A 1 
ATOM 1194 C C   . SER A 1 151 ? -16.436 15.162  0.586   1.00 73.38 151 A 1 
ATOM 1195 O O   . SER A 1 151 ? -16.465 15.750  1.666   1.00 68.88 151 A 1 
ATOM 1196 C CB  . SER A 1 151 ? -16.353 12.767  1.269   1.00 72.94 151 A 1 
ATOM 1197 O OG  . SER A 1 151 ? -14.999 12.685  0.858   1.00 64.07 151 A 1 
ATOM 1198 N N   . HIS A 1 152 ? -15.754 15.617  -0.461  1.00 73.45 152 A 1 
ATOM 1199 C CA  . HIS A 1 152 ? -15.086 16.921  -0.495  1.00 71.89 152 A 1 
ATOM 1200 C C   . HIS A 1 152 ? -15.975 18.021  -1.085  1.00 72.78 152 A 1 
ATOM 1201 O O   . HIS A 1 152 ? -15.632 19.197  -0.993  1.00 69.42 152 A 1 
ATOM 1202 C CB  . HIS A 1 152 ? -13.780 16.819  -1.294  1.00 68.48 152 A 1 
ATOM 1203 C CG  . HIS A 1 152 ? -12.773 15.817  -0.789  1.00 64.38 152 A 1 
ATOM 1204 N ND1 . HIS A 1 152 ? -11.741 15.286  -1.534  1.00 57.87 152 A 1 
ATOM 1205 C CD2 . HIS A 1 152 ? -12.651 15.289  0.474   1.00 55.05 152 A 1 
ATOM 1206 C CE1 . HIS A 1 152 ? -11.038 14.451  -0.748  1.00 53.41 152 A 1 
ATOM 1207 N NE2 . HIS A 1 152 ? -11.550 14.424  0.487   1.00 54.70 152 A 1 
ATOM 1208 N N   . MET A 1 153 ? -17.086 17.636  -1.691  1.00 72.77 153 A 1 
ATOM 1209 C CA  . MET A 1 153 ? -18.061 18.553  -2.259  1.00 72.49 153 A 1 
ATOM 1210 C C   . MET A 1 153 ? -19.063 18.962  -1.175  1.00 71.70 153 A 1 
ATOM 1211 O O   . MET A 1 153 ? -19.489 18.144  -0.358  1.00 67.30 153 A 1 
ATOM 1212 C CB  . MET A 1 153 ? -18.745 17.885  -3.455  1.00 70.94 153 A 1 
ATOM 1213 C CG  . MET A 1 153 ? -17.746 17.552  -4.579  1.00 69.60 153 A 1 
ATOM 1214 S SD  . MET A 1 153 ? -18.388 16.445  -5.859  1.00 67.19 153 A 1 
ATOM 1215 C CE  . MET A 1 153 ? -19.836 17.367  -6.436  1.00 60.00 153 A 1 
ATOM 1216 N N   . LYS A 1 154 ? -19.449 20.244  -1.157  1.00 65.84 154 A 1 
ATOM 1217 C CA  . LYS A 1 154 ? -20.568 20.667  -0.310  1.00 64.02 154 A 1 
ATOM 1218 C C   . LYS A 1 154 ? -21.843 19.984  -0.800  1.00 64.94 154 A 1 
ATOM 1219 O O   . LYS A 1 154 ? -22.049 19.856  -2.001  1.00 58.39 154 A 1 
ATOM 1220 C CB  . LYS A 1 154 ? -20.732 22.189  -0.314  1.00 56.67 154 A 1 
ATOM 1221 C CG  . LYS A 1 154 ? -19.657 22.909  0.514   1.00 50.01 154 A 1 
ATOM 1222 C CD  . LYS A 1 154 ? -19.946 24.411  0.510   1.00 45.75 154 A 1 
ATOM 1223 C CE  . LYS A 1 154 ? -18.941 25.178  1.367   1.00 40.25 154 A 1 
ATOM 1224 N NZ  . LYS A 1 154 ? -19.237 26.635  1.327   1.00 34.35 154 A 1 
ATOM 1225 N N   . ALA A 1 155 ? -22.702 19.566  0.131   1.00 65.59 155 A 1 
ATOM 1226 C CA  . ALA A 1 155 ? -24.003 19.026  -0.235  1.00 63.49 155 A 1 
ATOM 1227 C C   . ALA A 1 155 ? -24.823 20.108  -0.953  1.00 64.06 155 A 1 
ATOM 1228 O O   . ALA A 1 155 ? -24.993 21.204  -0.417  1.00 58.88 155 A 1 
ATOM 1229 C CB  . ALA A 1 155 ? -24.707 18.502  1.023   1.00 57.25 155 A 1 
ATOM 1230 N N   . LEU A 1 156 ? -25.331 19.773  -2.145  1.00 63.21 156 A 1 
ATOM 1231 C CA  . LEU A 1 156 ? -26.294 20.614  -2.848  1.00 63.52 156 A 1 
ATOM 1232 C C   . LEU A 1 156 ? -27.544 20.808  -1.977  1.00 65.63 156 A 1 
ATOM 1233 O O   . LEU A 1 156 ? -28.098 19.815  -1.483  1.00 60.41 156 A 1 
ATOM 1234 C CB  . LEU A 1 156 ? -26.684 19.949  -4.178  1.00 58.20 156 A 1 
ATOM 1235 C CG  . LEU A 1 156 ? -25.741 20.303  -5.328  1.00 50.91 156 A 1 
ATOM 1236 C CD1 . LEU A 1 156 ? -25.884 19.261  -6.437  1.00 48.47 156 A 1 
ATOM 1237 C CD2 . LEU A 1 156 ? -26.075 21.690  -5.886  1.00 48.53 156 A 1 
ATOM 1238 N N   . PRO A 1 157 ? -28.033 22.048  -1.799  1.00 59.51 157 A 1 
ATOM 1239 C CA  . PRO A 1 157 ? -29.343 22.272  -1.225  1.00 59.75 157 A 1 
ATOM 1240 C C   . PRO A 1 157 ? -30.411 21.824  -2.234  1.00 60.33 157 A 1 
ATOM 1241 O O   . PRO A 1 157 ? -30.548 22.403  -3.306  1.00 55.21 157 A 1 
ATOM 1242 C CB  . PRO A 1 157 ? -29.378 23.769  -0.892  1.00 55.51 157 A 1 
ATOM 1243 C CG  . PRO A 1 157 ? -28.409 24.399  -1.891  1.00 53.70 157 A 1 
ATOM 1244 C CD  . PRO A 1 157 ? -27.390 23.298  -2.173  1.00 56.87 157 A 1 
ATOM 1245 N N   . GLY A 1 158 ? -31.178 20.791  -1.908  1.00 62.67 158 A 1 
ATOM 1246 C CA  . GLY A 1 158 ? -32.288 20.303  -2.737  1.00 64.25 158 A 1 
ATOM 1247 C C   . GLY A 1 158 ? -32.165 18.837  -3.173  1.00 66.59 158 A 1 
ATOM 1248 O O   . GLY A 1 158 ? -31.384 18.056  -2.627  1.00 62.70 158 A 1 
ATOM 1249 N N   . ARG A 1 159 ? -32.991 18.439  -4.139  1.00 56.03 159 A 1 
ATOM 1250 C CA  . ARG A 1 159 ? -33.032 17.069  -4.679  1.00 62.67 159 A 1 
ATOM 1251 C C   . ARG A 1 159 ? -31.797 16.810  -5.548  1.00 67.48 159 A 1 
ATOM 1252 O O   . ARG A 1 159 ? -31.592 17.522  -6.523  1.00 63.07 159 A 1 
ATOM 1253 C CB  . ARG A 1 159 ? -34.342 16.854  -5.463  1.00 56.65 159 A 1 
ATOM 1254 C CG  . ARG A 1 159 ? -34.542 15.392  -5.910  1.00 48.82 159 A 1 
ATOM 1255 C CD  . ARG A 1 159 ? -35.892 15.224  -6.622  1.00 44.13 159 A 1 
ATOM 1256 N NE  . ARG A 1 159 ? -36.134 13.826  -7.027  1.00 37.73 159 A 1 
ATOM 1257 C CZ  . ARG A 1 159 ? -37.221 13.361  -7.635  1.00 31.71 159 A 1 
ATOM 1258 N NH1 . ARG A 1 159 ? -38.222 14.130  -7.952  1.00 31.26 159 A 1 
ATOM 1259 N NH2 . ARG A 1 159 ? -37.313 12.095  -7.944  1.00 30.69 159 A 1 
ATOM 1260 N N   . LYS A 1 160 ? -31.037 15.774  -5.204  1.00 72.07 160 A 1 
ATOM 1261 C CA  . LYS A 1 160 ? -29.891 15.315  -5.995  1.00 73.92 160 A 1 
ATOM 1262 C C   . LYS A 1 160 ? -30.360 14.621  -7.274  1.00 77.61 160 A 1 
ATOM 1263 O O   . LYS A 1 160 ? -31.235 13.758  -7.217  1.00 70.20 160 A 1 
ATOM 1264 C CB  . LYS A 1 160 ? -29.002 14.374  -5.179  1.00 66.31 160 A 1 
ATOM 1265 C CG  . LYS A 1 160 ? -28.321 15.102  -4.013  1.00 58.99 160 A 1 
ATOM 1266 C CD  . LYS A 1 160 ? -27.240 14.201  -3.431  1.00 56.03 160 A 1 
ATOM 1267 C CE  . LYS A 1 160 ? -26.389 14.977  -2.432  1.00 50.72 160 A 1 
ATOM 1268 N NZ  . LYS A 1 160 ? -25.048 14.369  -2.338  1.00 45.06 160 A 1 
ATOM 1269 N N   . THR A 1 161 ? -29.775 15.015  -8.388  1.00 78.92 161 A 1 
ATOM 1270 C CA  . THR A 1 161 ? -29.931 14.382  -9.704  1.00 81.24 161 A 1 
ATOM 1271 C C   . THR A 1 161 ? -28.577 14.432  -10.400 1.00 83.82 161 A 1 
ATOM 1272 O O   . THR A 1 161 ? -27.849 15.402  -10.187 1.00 80.44 161 A 1 
ATOM 1273 C CB  . THR A 1 161 ? -30.959 15.111  -10.593 1.00 76.69 161 A 1 
ATOM 1274 O OG1 . THR A 1 161 ? -30.621 16.476  -10.760 1.00 70.96 161 A 1 
ATOM 1275 C CG2 . THR A 1 161 ? -32.376 15.086  -10.022 1.00 70.10 161 A 1 
ATOM 1276 N N   . ASP A 1 162 ? -28.278 13.472  -11.272 1.00 82.48 162 A 1 
ATOM 1277 C CA  . ASP A 1 162 ? -26.990 13.346  -11.975 1.00 83.86 162 A 1 
ATOM 1278 C C   . ASP A 1 162 ? -26.635 14.634  -12.755 1.00 85.75 162 A 1 
ATOM 1279 O O   . ASP A 1 162 ? -25.501 15.113  -12.722 1.00 84.63 162 A 1 
ATOM 1280 C CB  . ASP A 1 162 ? -27.066 12.124  -12.916 1.00 81.81 162 A 1 
ATOM 1281 C CG  . ASP A 1 162 ? -27.540 10.809  -12.256 1.00 80.46 162 A 1 
ATOM 1282 O OD1 . ASP A 1 162 ? -27.592 10.726  -11.002 1.00 73.69 162 A 1 
ATOM 1283 O OD2 . ASP A 1 162 ? -27.972 9.904   -12.998 1.00 76.94 162 A 1 
ATOM 1284 N N   . ILE A 1 163 ? -27.644 15.275  -13.364 1.00 87.35 163 A 1 
ATOM 1285 C CA  . ILE A 1 163 ? -27.534 16.576  -14.050 1.00 87.52 163 A 1 
ATOM 1286 C C   . ILE A 1 163 ? -27.060 17.674  -13.085 1.00 88.58 163 A 1 
ATOM 1287 O O   . ILE A 1 163 ? -26.087 18.373  -13.363 1.00 86.16 163 A 1 
ATOM 1288 C CB  . ILE A 1 163 ? -28.894 16.933  -14.695 1.00 86.44 163 A 1 
ATOM 1289 C CG1 . ILE A 1 163 ? -29.202 15.950  -15.853 1.00 81.99 163 A 1 
ATOM 1290 C CG2 . ILE A 1 163 ? -28.921 18.385  -15.193 1.00 81.09 163 A 1 
ATOM 1291 C CD1 . ILE A 1 163 ? -30.625 16.066  -16.416 1.00 73.71 163 A 1 
ATOM 1292 N N   . LYS A 1 164 ? -27.714 17.807  -11.928 1.00 89.49 164 A 1 
ATOM 1293 C CA  . LYS A 1 164 ? -27.358 18.834  -10.938 1.00 88.35 164 A 1 
ATOM 1294 C C   . LYS A 1 164 ? -25.998 18.577  -10.299 1.00 89.16 164 A 1 
ATOM 1295 O O   . LYS A 1 164 ? -25.318 19.535  -9.939  1.00 87.12 164 A 1 
ATOM 1296 C CB  . LYS A 1 164 ? -28.422 18.919  -9.844  1.00 86.87 164 A 1 
ATOM 1297 C CG  . LYS A 1 164 ? -29.705 19.565  -10.364 1.00 80.91 164 A 1 
ATOM 1298 C CD  . LYS A 1 164 ? -30.670 19.770  -9.197  1.00 73.82 164 A 1 
ATOM 1299 C CE  . LYS A 1 164 ? -31.903 20.496  -9.725  1.00 66.32 164 A 1 
ATOM 1300 N NZ  . LYS A 1 164 ? -32.783 20.912  -8.621  1.00 56.63 164 A 1 
ATOM 1301 N N   . ASP A 1 165 ? -25.622 17.318  -10.137 1.00 89.72 165 A 1 
ATOM 1302 C CA  . ASP A 1 165 ? -24.304 16.964  -9.621  1.00 90.16 165 A 1 
ATOM 1303 C C   . ASP A 1 165 ? -23.213 17.344  -10.645 1.00 91.56 165 A 1 
ATOM 1304 O O   . ASP A 1 165 ? -22.229 17.984  -10.260 1.00 90.98 165 A 1 
ATOM 1305 C CB  . ASP A 1 165 ? -24.288 15.485  -9.167  1.00 88.46 165 A 1 
ATOM 1306 C CG  . ASP A 1 165 ? -25.042 15.222  -7.832  1.00 86.29 165 A 1 
ATOM 1307 O OD1 . ASP A 1 165 ? -25.164 16.154  -6.988  1.00 80.28 165 A 1 
ATOM 1308 O OD2 . ASP A 1 165 ? -25.448 14.071  -7.559  1.00 79.59 165 A 1 
ATOM 1309 N N   . ALA A 1 166 ? -23.413 17.104  -11.951 1.00 91.60 166 A 1 
ATOM 1310 C CA  . ALA A 1 166 ? -22.496 17.550  -13.009 1.00 92.49 166 A 1 
ATOM 1311 C C   . ALA A 1 166 ? -22.384 19.089  -13.092 1.00 92.83 166 A 1 
ATOM 1312 O O   . ALA A 1 166 ? -21.270 19.620  -13.154 1.00 92.17 166 A 1 
ATOM 1313 C CB  . ALA A 1 166 ? -22.950 16.946  -14.343 1.00 93.10 166 A 1 
ATOM 1314 N N   . GLU A 1 167 ? -23.507 19.818  -13.033 1.00 92.58 167 A 1 
ATOM 1315 C CA  . GLU A 1 167 ? -23.541 21.292  -12.973 1.00 91.66 167 A 1 
ATOM 1316 C C   . GLU A 1 167 ? -22.758 21.820  -11.766 1.00 91.29 167 A 1 
ATOM 1317 O O   . GLU A 1 167 ? -21.908 22.708  -11.892 1.00 89.58 167 A 1 
ATOM 1318 C CB  . GLU A 1 167 ? -24.995 21.789  -12.857 1.00 90.65 167 A 1 
ATOM 1319 C CG  . GLU A 1 167 ? -25.805 21.660  -14.153 1.00 85.63 167 A 1 
ATOM 1320 C CD  . GLU A 1 167 ? -27.287 22.045  -13.992 1.00 85.86 167 A 1 
ATOM 1321 O OE1 . GLU A 1 167 ? -27.948 22.254  -15.034 1.00 77.70 167 A 1 
ATOM 1322 O OE2 . GLU A 1 167 ? -27.783 22.097  -12.838 1.00 79.35 167 A 1 
ATOM 1323 N N   . TRP A 1 168 ? -22.986 21.225  -10.604 1.00 91.48 168 A 1 
ATOM 1324 C CA  . TRP A 1 168 ? -22.318 21.628  -9.370  1.00 90.87 168 A 1 
ATOM 1325 C C   . TRP A 1 168 ? -20.815 21.357  -9.405  1.00 91.94 168 A 1 
ATOM 1326 O O   . TRP A 1 168 ? -20.030 22.178  -8.925  1.00 90.96 168 A 1 
ATOM 1327 C CB  . TRP A 1 168 ? -22.975 20.895  -8.202  1.00 89.01 168 A 1 
ATOM 1328 C CG  . TRP A 1 168 ? -22.462 21.298  -6.857  1.00 85.53 168 A 1 
ATOM 1329 C CD1 . TRP A 1 168 ? -21.897 20.480  -5.948  1.00 80.59 168 A 1 
ATOM 1330 C CD2 . TRP A 1 168 ? -22.494 22.626  -6.242  1.00 82.23 168 A 1 
ATOM 1331 N NE1 . TRP A 1 168 ? -21.596 21.193  -4.808  1.00 78.41 168 A 1 
ATOM 1332 C CE2 . TRP A 1 168 ? -21.941 22.521  -4.930  1.00 80.28 168 A 1 
ATOM 1333 C CE3 . TRP A 1 168 ? -22.930 23.903  -6.656  1.00 76.91 168 A 1 
ATOM 1334 C CZ2 . TRP A 1 168 ? -21.850 23.621  -4.069  1.00 76.17 168 A 1 
ATOM 1335 C CZ3 . TRP A 1 168 ? -22.837 25.016  -5.807  1.00 74.09 168 A 1 
ATOM 1336 C CH2 . TRP A 1 168 ? -22.301 24.875  -4.515  1.00 74.16 168 A 1 
ATOM 1337 N N   . ILE A 1 169 ? -20.398 20.225  -9.978  1.00 91.29 169 A 1 
ATOM 1338 C CA  . ILE A 1 169 ? -18.979 19.917  -10.190 1.00 92.25 169 A 1 
ATOM 1339 C C   . ILE A 1 169 ? -18.347 20.975  -11.103 1.00 92.91 169 A 1 
ATOM 1340 O O   . ILE A 1 169 ? -17.272 21.474  -10.769 1.00 92.44 169 A 1 
ATOM 1341 C CB  . ILE A 1 169 ? -18.795 18.482  -10.744 1.00 92.46 169 A 1 
ATOM 1342 C CG1 . ILE A 1 169 ? -19.197 17.423  -9.692  1.00 90.89 169 A 1 
ATOM 1343 C CG2 . ILE A 1 169 ? -17.331 18.225  -11.148 1.00 90.34 169 A 1 
ATOM 1344 C CD1 . ILE A 1 169 ? -19.437 16.026  -10.284 1.00 87.04 169 A 1 
ATOM 1345 N N   . ALA A 1 170 ? -19.012 21.359  -12.203 1.00 93.37 170 A 1 
ATOM 1346 C CA  . ALA A 1 170 ? -18.528 22.385  -13.125 1.00 93.48 170 A 1 
ATOM 1347 C C   . ALA A 1 170 ? -18.382 23.755  -12.440 1.00 93.10 170 A 1 
ATOM 1348 O O   . ALA A 1 170 ? -17.343 24.403  -12.579 1.00 92.05 170 A 1 
ATOM 1349 C CB  . ALA A 1 170 ? -19.469 22.454  -14.334 1.00 93.90 170 A 1 
ATOM 1350 N N   . ASP A 1 171 ? -19.359 24.168  -11.632 1.00 92.75 171 A 1 
ATOM 1351 C CA  . ASP A 1 171 ? -19.308 25.441  -10.902 1.00 91.33 171 A 1 
ATOM 1352 C C   . ASP A 1 171 ? -18.201 25.465  -9.841  1.00 91.26 171 A 1 
ATOM 1353 O O   . ASP A 1 171 ? -17.439 26.431  -9.740  1.00 89.59 171 A 1 
ATOM 1354 C CB  . ASP A 1 171 ? -20.671 25.731  -10.252 1.00 89.58 171 A 1 
ATOM 1355 C CG  . ASP A 1 171 ? -21.722 26.247  -11.242 1.00 79.53 171 A 1 
ATOM 1356 O OD1 . ASP A 1 171 ? -21.334 26.753  -12.322 1.00 73.88 171 A 1 
ATOM 1357 O OD2 . ASP A 1 171 ? -22.916 26.200  -10.887 1.00 72.13 171 A 1 
ATOM 1358 N N   . LEU A 1 172 ? -18.052 24.388  -9.067  1.00 91.40 172 A 1 
ATOM 1359 C CA  . LEU A 1 172 ? -16.971 24.285  -8.083  1.00 90.41 172 A 1 
ATOM 1360 C C   . LEU A 1 172 ? -15.593 24.267  -8.755  1.00 91.26 172 A 1 
ATOM 1361 O O   . LEU A 1 172 ? -14.651 24.865  -8.228  1.00 90.36 172 A 1 
ATOM 1362 C CB  . LEU A 1 172 ? -17.161 23.022  -7.234  1.00 89.38 172 A 1 
ATOM 1363 C CG  . LEU A 1 172 ? -18.325 23.058  -6.230  1.00 86.50 172 A 1 
ATOM 1364 C CD1 . LEU A 1 172 ? -18.391 21.694  -5.533  1.00 82.89 172 A 1 
ATOM 1365 C CD2 . LEU A 1 172 ? -18.145 24.124  -5.151  1.00 82.24 172 A 1 
ATOM 1366 N N   . LEU A 1 173 ? -15.468 23.588  -9.901  1.00 91.70 173 A 1 
ATOM 1367 C CA  . LEU A 1 173 ? -14.232 23.526  -10.673 1.00 92.44 173 A 1 
ATOM 1368 C C   . LEU A 1 173 ? -13.840 24.905  -11.195 1.00 92.30 173 A 1 
ATOM 1369 O O   . LEU A 1 173 ? -12.695 25.313  -11.008 1.00 91.01 173 A 1 
ATOM 1370 C CB  . LEU A 1 173 ? -14.405 22.519  -11.818 1.00 93.33 173 A 1 
ATOM 1371 C CG  . LEU A 1 173 ? -13.151 22.351  -12.693 1.00 92.82 173 A 1 
ATOM 1372 C CD1 . LEU A 1 173 ? -11.942 21.865  -11.892 1.00 88.41 173 A 1 
ATOM 1373 C CD2 . LEU A 1 173 ? -13.446 21.339  -13.794 1.00 88.90 173 A 1 
ATOM 1374 N N   . ARG A 1 174 ? -14.798 25.652  -11.761 1.00 93.29 174 A 1 
ATOM 1375 C CA  . ARG A 1 174 ? -14.607 27.010  -12.279 1.00 93.04 174 A 1 
ATOM 1376 C C   . ARG A 1 174 ? -13.931 27.930  -11.268 1.00 92.41 174 A 1 
ATOM 1377 O O   . ARG A 1 174 ? -13.057 28.717  -11.632 1.00 89.91 174 A 1 
ATOM 1378 C CB  . ARG A 1 174 ? -15.978 27.554  -12.686 1.00 92.49 174 A 1 
ATOM 1379 C CG  . ARG A 1 174 ? -15.861 28.962  -13.259 1.00 90.52 174 A 1 
ATOM 1380 C CD  . ARG A 1 174 ? -17.238 29.509  -13.582 1.00 88.52 174 A 1 
ATOM 1381 N NE  . ARG A 1 174 ? -17.119 30.886  -14.082 1.00 83.21 174 A 1 
ATOM 1382 C CZ  . ARG A 1 174 ? -17.987 31.495  -14.853 1.00 80.11 174 A 1 
ATOM 1383 N NH1 . ARG A 1 174 ? -19.092 30.920  -15.186 1.00 73.12 174 A 1 
ATOM 1384 N NH2 . ARG A 1 174 ? -17.748 32.688  -15.322 1.00 72.89 174 A 1 
ATOM 1385 N N   . HIS A 1 175 ? -14.305 27.805  -9.995  1.00 91.16 175 A 1 
ATOM 1386 C CA  . HIS A 1 175 ? -13.784 28.615  -8.891  1.00 89.79 175 A 1 
ATOM 1387 C C   . HIS A 1 175 ? -12.615 27.957  -8.136  1.00 89.07 175 A 1 
ATOM 1388 O O   . HIS A 1 175 ? -12.213 28.436  -7.077  1.00 85.43 175 A 1 
ATOM 1389 C CB  . HIS A 1 175 ? -14.954 28.997  -7.983  1.00 89.40 175 A 1 
ATOM 1390 C CG  . HIS A 1 175 ? -15.977 29.854  -8.691  1.00 89.40 175 A 1 
ATOM 1391 N ND1 . HIS A 1 175 ? -15.763 31.115  -9.197  1.00 79.86 175 A 1 
ATOM 1392 C CD2 . HIS A 1 175 ? -17.272 29.524  -8.976  1.00 80.83 175 A 1 
ATOM 1393 C CE1 . HIS A 1 175 ? -16.903 31.531  -9.772  1.00 82.26 175 A 1 
ATOM 1394 N NE2 . HIS A 1 175 ? -17.850 30.595  -9.664  1.00 83.85 175 A 1 
ATOM 1395 N N   . GLY A 1 176 ? -12.070 26.841  -8.628  1.00 90.24 176 A 1 
ATOM 1396 C CA  . GLY A 1 176 ? -10.936 26.149  -8.001  1.00 89.05 176 A 1 
ATOM 1397 C C   . GLY A 1 176 ? -11.237 25.558  -6.617  1.00 89.06 176 A 1 
ATOM 1398 O O   . GLY A 1 176 ? -10.326 25.340  -5.818  1.00 85.98 176 A 1 
ATOM 1399 N N   . LEU A 1 177 ? -12.504 25.292  -6.306  1.00 88.31 177 A 1 
ATOM 1400 C CA  . LEU A 1 177 ? -12.954 24.819  -4.985  1.00 87.44 177 A 1 
ATOM 1401 C C   . LEU A 1 177 ? -12.893 23.292  -4.829  1.00 87.33 177 A 1 
ATOM 1402 O O   . LEU A 1 177 ? -13.201 22.757  -3.756  1.00 85.10 177 A 1 
ATOM 1403 C CB  . LEU A 1 177 ? -14.371 25.357  -4.708  1.00 86.40 177 A 1 
ATOM 1404 C CG  . LEU A 1 177 ? -14.470 26.894  -4.621  1.00 84.02 177 A 1 
ATOM 1405 C CD1 . LEU A 1 177 ? -15.933 27.299  -4.454  1.00 79.66 177 A 1 
ATOM 1406 C CD2 . LEU A 1 177 ? -13.677 27.458  -3.443  1.00 79.10 177 A 1 
ATOM 1407 N N   . LEU A 1 178 ? -12.499 22.571  -5.883  1.00 88.03 178 A 1 
ATOM 1408 C CA  . LEU A 1 178 ? -12.388 21.116  -5.873  1.00 88.41 178 A 1 
ATOM 1409 C C   . LEU A 1 178 ? -10.997 20.655  -5.444  1.00 87.95 178 A 1 
ATOM 1410 O O   . LEU A 1 178 ? -9.970  21.189  -5.849  1.00 85.32 178 A 1 
ATOM 1411 C CB  . LEU A 1 178 ? -12.772 20.544  -7.243  1.00 88.61 178 A 1 
ATOM 1412 C CG  . LEU A 1 178 ? -14.259 20.729  -7.602  1.00 88.51 178 A 1 
ATOM 1413 C CD1 . LEU A 1 178 ? -14.507 20.160  -8.991  1.00 84.90 178 A 1 
ATOM 1414 C CD2 . LEU A 1 178 ? -15.190 20.014  -6.617  1.00 85.78 178 A 1 
ATOM 1415 N N   . LYS A 1 179 ? -10.962 19.587  -4.648  1.00 87.54 179 A 1 
ATOM 1416 C CA  . LYS A 1 179 ? -9.728  18.907  -4.272  1.00 86.24 179 A 1 
ATOM 1417 C C   . LYS A 1 179 ? -9.554  17.658  -5.127  1.00 87.61 179 A 1 
ATOM 1418 O O   . LYS A 1 179 ? -10.310 16.695  -4.977  1.00 85.18 179 A 1 
ATOM 1419 C CB  . LYS A 1 179 ? -9.744  18.610  -2.768  1.00 82.56 179 A 1 
ATOM 1420 C CG  . LYS A 1 179 ? -8.406  18.015  -2.326  1.00 73.09 179 A 1 
ATOM 1421 C CD  . LYS A 1 179 ? -8.409  17.782  -0.818  1.00 69.28 179 A 1 
ATOM 1422 C CE  . LYS A 1 179 ? -7.060  17.197  -0.411  1.00 60.44 179 A 1 
ATOM 1423 N NZ  . LYS A 1 179 ? -6.993  17.019  1.055   1.00 53.18 179 A 1 
ATOM 1424 N N   . ALA A 1 180 ? -8.508  17.652  -5.953  1.00 88.19 180 A 1 
ATOM 1425 C CA  . ALA A 1 180 ? -8.139  16.492  -6.752  1.00 88.23 180 A 1 
ATOM 1426 C C   . ALA A 1 180 ? -7.776  15.290  -5.870  1.00 87.80 180 A 1 
ATOM 1427 O O   . ALA A 1 180 ? -7.025  15.398  -4.892  1.00 84.91 180 A 1 
ATOM 1428 C CB  . ALA A 1 180 ? -6.991  16.882  -7.688  1.00 87.47 180 A 1 
ATOM 1429 N N   . SER A 1 181 ? -8.306  14.119  -6.213  1.00 87.85 181 A 1 
ATOM 1430 C CA  . SER A 1 181 ? -7.867  12.835  -5.686  1.00 86.84 181 A 1 
ATOM 1431 C C   . SER A 1 181 ? -6.562  12.424  -6.360  1.00 86.93 181 A 1 
ATOM 1432 O O   . SER A 1 181 ? -6.346  12.684  -7.537  1.00 85.14 181 A 1 
ATOM 1433 C CB  . SER A 1 181 ? -8.939  11.773  -5.894  1.00 86.01 181 A 1 
ATOM 1434 O OG  . SER A 1 181 ? -10.090 12.110  -5.135  1.00 78.61 181 A 1 
ATOM 1435 N N   . TYR A 1 182 ? -5.685  11.746  -5.623  1.00 86.39 182 A 1 
ATOM 1436 C CA  . TYR A 1 182 ? -4.446  11.239  -6.199  1.00 85.36 182 A 1 
ATOM 1437 C C   . TYR A 1 182 ? -4.729  10.080  -7.166  1.00 86.87 182 A 1 
ATOM 1438 O O   . TYR A 1 182 ? -5.181  9.010   -6.741  1.00 85.87 182 A 1 
ATOM 1439 C CB  . TYR A 1 182 ? -3.480  10.826  -5.079  1.00 83.04 182 A 1 
ATOM 1440 C CG  . TYR A 1 182 ? -2.256  10.098  -5.598  1.00 79.81 182 A 1 
ATOM 1441 C CD1 . TYR A 1 182 ? -2.056  8.745   -5.277  1.00 74.82 182 A 1 
ATOM 1442 C CD2 . TYR A 1 182 ? -1.367  10.749  -6.473  1.00 73.13 182 A 1 
ATOM 1443 C CE1 . TYR A 1 182 ? -0.981  8.040   -5.843  1.00 69.52 182 A 1 
ATOM 1444 C CE2 . TYR A 1 182 ? -0.296  10.040  -7.052  1.00 69.86 182 A 1 
ATOM 1445 C CZ  . TYR A 1 182 ? -0.112  8.680   -6.741  1.00 69.45 182 A 1 
ATOM 1446 O OH  . TYR A 1 182 ? 0.883   7.978   -7.332  1.00 68.67 182 A 1 
ATOM 1447 N N   . ILE A 1 183 ? -4.421  10.292  -8.450  1.00 89.54 183 A 1 
ATOM 1448 C CA  . ILE A 1 183 ? -4.457  9.280   -9.507  1.00 90.63 183 A 1 
ATOM 1449 C C   . ILE A 1 183 ? -3.019  9.073   -10.001 1.00 90.94 183 A 1 
ATOM 1450 O O   . ILE A 1 183 ? -2.360  10.042  -10.351 1.00 89.12 183 A 1 
ATOM 1451 C CB  . ILE A 1 183 ? -5.417  9.685   -10.642 1.00 90.25 183 A 1 
ATOM 1452 C CG1 . ILE A 1 183 ? -6.852  9.970   -10.136 1.00 86.28 183 A 1 
ATOM 1453 C CG2 . ILE A 1 183 ? -5.457  8.601   -11.728 1.00 86.41 183 A 1 
ATOM 1454 C CD1 . ILE A 1 183 ? -7.536  8.809   -9.395  1.00 79.42 183 A 1 
ATOM 1455 N N   . PRO A 1 184 ? -2.479  7.830   -9.961  1.00 92.39 184 A 1 
ATOM 1456 C CA  . PRO A 1 184 ? -1.164  7.544   -10.517 1.00 92.41 184 A 1 
ATOM 1457 C C   . PRO A 1 184 ? -1.209  7.493   -12.048 1.00 93.30 184 A 1 
ATOM 1458 O O   . PRO A 1 184 ? -2.269  7.260   -12.632 1.00 92.19 184 A 1 
ATOM 1459 C CB  . PRO A 1 184 ? -0.770  6.195   -9.924  1.00 90.74 184 A 1 
ATOM 1460 C CG  . PRO A 1 184 ? -2.112  5.498   -9.746  1.00 88.82 184 A 1 
ATOM 1461 C CD  . PRO A 1 184 ? -3.076  6.632   -9.415  1.00 91.19 184 A 1 
ATOM 1462 N N   . ASP A 1 185 ? -0.031  7.601   -12.659 1.00 91.77 185 A 1 
ATOM 1463 C CA  . ASP A 1 185 ? 0.159   7.493   -14.108 1.00 91.82 185 A 1 
ATOM 1464 C C   . ASP A 1 185 ? -0.324  6.134   -14.640 1.00 93.15 185 A 1 
ATOM 1465 O O   . ASP A 1 185 ? -0.428  5.148   -13.898 1.00 92.66 185 A 1 
ATOM 1466 C CB  . ASP A 1 185 ? 1.641   7.729   -14.460 1.00 89.41 185 A 1 
ATOM 1467 C CG  . ASP A 1 185 ? 2.215   8.947   -13.732 1.00 83.82 185 A 1 
ATOM 1468 O OD1 . ASP A 1 185 ? 1.527   9.986   -13.685 1.00 75.74 185 A 1 
ATOM 1469 O OD2 . ASP A 1 185 ? 3.236   8.765   -13.025 1.00 78.00 185 A 1 
ATOM 1470 N N   . ARG A 1 186 ? -0.594  6.062   -15.946 1.00 92.73 186 A 1 
ATOM 1471 C CA  . ARG A 1 186 ? -1.151  4.876   -16.606 1.00 92.96 186 A 1 
ATOM 1472 C C   . ARG A 1 186 ? -0.338  3.609   -16.334 1.00 93.82 186 A 1 
ATOM 1473 O O   . ARG A 1 186 ? -0.908  2.618   -15.874 1.00 93.13 186 A 1 
ATOM 1474 C CB  . ARG A 1 186 ? -1.283  5.160   -18.098 1.00 91.63 186 A 1 
ATOM 1475 C CG  . ARG A 1 186 ? -1.906  3.968   -18.818 1.00 87.06 186 A 1 
ATOM 1476 C CD  . ARG A 1 186 ? -2.122  4.298   -20.281 1.00 83.32 186 A 1 
ATOM 1477 N NE  . ARG A 1 186 ? -2.588  3.105   -20.983 1.00 75.86 186 A 1 
ATOM 1478 C CZ  . ARG A 1 186 ? -2.965  3.036   -22.242 1.00 69.95 186 A 1 
ATOM 1479 N NH1 . ARG A 1 186 ? -2.995  4.093   -23.018 1.00 63.47 186 A 1 
ATOM 1480 N NH2 . ARG A 1 186 ? -3.310  1.885   -22.732 1.00 60.16 186 A 1 
ATOM 1481 N N   . GLU A 1 187 ? 0.976   3.657   -16.517 1.00 92.44 187 A 1 
ATOM 1482 C CA  . GLU A 1 187 ? 1.876   2.522   -16.272 1.00 92.36 187 A 1 
ATOM 1483 C C   . GLU A 1 187 ? 1.776   2.022   -14.830 1.00 93.35 187 A 1 
ATOM 1484 O O   . GLU A 1 187 ? 1.633   0.826   -14.572 1.00 92.80 187 A 1 
ATOM 1485 C CB  . GLU A 1 187 ? 3.323   2.944   -16.538 1.00 90.90 187 A 1 
ATOM 1486 C CG  . GLU A 1 187 ? 3.584   3.289   -18.010 1.00 77.19 187 A 1 
ATOM 1487 C CD  . GLU A 1 187 ? 5.042   3.699   -18.262 1.00 71.72 187 A 1 
ATOM 1488 O OE1 . GLU A 1 187 ? 5.330   4.026   -19.430 1.00 63.44 187 A 1 
ATOM 1489 O OE2 . GLU A 1 187 ? 5.826   3.698   -17.290 1.00 63.67 187 A 1 
ATOM 1490 N N   . GLN A 1 188 ? 1.753   2.943   -13.859 1.00 94.20 188 A 1 
ATOM 1491 C CA  . GLN A 1 188 ? 1.599   2.575   -12.458 1.00 94.42 188 A 1 
ATOM 1492 C C   . GLN A 1 188 ? 0.205   1.984   -12.175 1.00 94.93 188 A 1 
ATOM 1493 O O   . GLN A 1 188 ? 0.071   1.088   -11.337 1.00 94.41 188 A 1 
ATOM 1494 C CB  . GLN A 1 188 ? 1.902   3.790   -11.565 1.00 93.40 188 A 1 
ATOM 1495 C CG  . GLN A 1 188 ? 2.030   3.349   -10.103 1.00 88.62 188 A 1 
ATOM 1496 C CD  . GLN A 1 188 ? 2.264   4.470   -9.109  1.00 86.56 188 A 1 
ATOM 1497 O OE1 . GLN A 1 188 ? 2.183   5.662   -9.362  1.00 78.31 188 A 1 
ATOM 1498 N NE2 . GLN A 1 188 ? 2.529   4.110   -7.875  1.00 75.46 188 A 1 
ATOM 1499 N N   . ARG A 1 189 ? -0.861  2.467   -12.843 1.00 94.47 189 A 1 
ATOM 1500 C CA  . ARG A 1 189 ? -2.208  1.882   -12.717 1.00 94.63 189 A 1 
ATOM 1501 C C   . ARG A 1 189 ? -2.252  0.442   -13.219 1.00 95.17 189 A 1 
ATOM 1502 O O   . ARG A 1 189 ? -2.815  -0.401  -12.517 1.00 94.68 189 A 1 
ATOM 1503 C CB  . ARG A 1 189 ? -3.260  2.743   -13.445 1.00 94.03 189 A 1 
ATOM 1504 C CG  . ARG A 1 189 ? -3.608  4.006   -12.652 1.00 92.23 189 A 1 
ATOM 1505 C CD  . ARG A 1 189 ? -4.728  4.798   -13.336 1.00 91.49 189 A 1 
ATOM 1506 N NE  . ARG A 1 189 ? -4.208  5.645   -14.413 1.00 88.75 189 A 1 
ATOM 1507 C CZ  . ARG A 1 189 ? -4.764  5.950   -15.567 1.00 89.83 189 A 1 
ATOM 1508 N NH1 . ARG A 1 189 ? -5.892  5.461   -15.988 1.00 80.41 189 A 1 
ATOM 1509 N NH2 . ARG A 1 189 ? -4.173  6.794   -16.342 1.00 83.43 189 A 1 
ATOM 1510 N N   . GLU A 1 190 ? -1.640  0.168   -14.358 1.00 94.51 190 A 1 
ATOM 1511 C CA  . GLU A 1 190 ? -1.529  -1.176  -14.936 1.00 94.33 190 A 1 
ATOM 1512 C C   . GLU A 1 190 ? -0.694  -2.093  -14.029 1.00 94.89 190 A 1 
ATOM 1513 O O   . GLU A 1 190 ? -1.149  -3.176  -13.647 1.00 94.32 190 A 1 
ATOM 1514 C CB  . GLU A 1 190 ? -0.955  -1.069  -16.361 1.00 93.52 190 A 1 
ATOM 1515 C CG  . GLU A 1 190 ? -1.961  -0.398  -17.330 1.00 91.18 190 A 1 
ATOM 1516 C CD  . GLU A 1 190 ? -1.416  -0.100  -18.744 1.00 89.42 190 A 1 
ATOM 1517 O OE1 . GLU A 1 190 ? -2.169  0.535   -19.537 1.00 82.04 190 A 1 
ATOM 1518 O OE2 . GLU A 1 190 ? -0.266  -0.478  -19.030 1.00 83.10 190 A 1 
ATOM 1519 N N   . LEU A 1 191 ? 0.446   -1.616  -13.537 1.00 95.37 191 A 1 
ATOM 1520 C CA  . LEU A 1 191 ? 1.292   -2.345  -12.589 1.00 95.52 191 A 1 
ATOM 1521 C C   . LEU A 1 191 ? 0.557   -2.701  -11.286 1.00 96.06 191 A 1 
ATOM 1522 O O   . LEU A 1 191 ? 0.684   -3.816  -10.768 1.00 95.65 191 A 1 
ATOM 1523 C CB  . LEU A 1 191 ? 2.535   -1.483  -12.311 1.00 94.62 191 A 1 
ATOM 1524 C CG  . LEU A 1 191 ? 3.613   -2.193  -11.476 1.00 89.38 191 A 1 
ATOM 1525 C CD1 . LEU A 1 191 ? 4.218   -3.371  -12.235 1.00 85.96 191 A 1 
ATOM 1526 C CD2 . LEU A 1 191 ? 4.707   -1.193  -11.118 1.00 85.71 191 A 1 
ATOM 1527 N N   . ARG A 1 192 ? -0.273  -1.772  -10.757 1.00 95.85 192 A 1 
ATOM 1528 C CA  . ARG A 1 192 ? -1.134  -2.047  -9.596  1.00 95.79 192 A 1 
ATOM 1529 C C   . ARG A 1 192 ? -2.126  -3.170  -9.881  1.00 96.21 192 A 1 
ATOM 1530 O O   . ARG A 1 192 ? -2.390  -3.971  -8.980  1.00 95.46 192 A 1 
ATOM 1531 C CB  . ARG A 1 192 ? -1.924  -0.799  -9.190  1.00 94.67 192 A 1 
ATOM 1532 C CG  . ARG A 1 192 ? -1.095  0.219   -8.408  1.00 91.47 192 A 1 
ATOM 1533 C CD  . ARG A 1 192 ? -1.955  1.464   -8.173  1.00 90.58 192 A 1 
ATOM 1534 N NE  . ARG A 1 192 ? -1.205  2.493   -7.447  1.00 86.63 192 A 1 
ATOM 1535 C CZ  . ARG A 1 192 ? -1.685  3.605   -6.933  1.00 85.73 192 A 1 
ATOM 1536 N NH1 . ARG A 1 192 ? -2.945  3.921   -7.000  1.00 79.22 192 A 1 
ATOM 1537 N NH2 . ARG A 1 192 ? -0.888  4.438   -6.336  1.00 78.52 192 A 1 
ATOM 1538 N N   . GLU A 1 193 ? -2.715  -3.222  -11.065 1.00 95.66 193 A 1 
ATOM 1539 C CA  . GLU A 1 193 ? -3.683  -4.257  -11.427 1.00 95.55 193 A 1 
ATOM 1540 C C   . GLU A 1 193 ? -3.026  -5.638  -11.460 1.00 96.19 193 A 1 
ATOM 1541 O O   . GLU A 1 193 ? -3.533  -6.557  -10.809 1.00 95.46 193 A 1 
ATOM 1542 C CB  . GLU A 1 193 ? -4.393  -3.908  -12.745 1.00 94.48 193 A 1 
ATOM 1543 C CG  . GLU A 1 193 ? -5.379  -2.749  -12.497 1.00 87.85 193 A 1 
ATOM 1544 C CD  . GLU A 1 193 ? -6.211  -2.331  -13.716 1.00 84.40 193 A 1 
ATOM 1545 O OE1 . GLU A 1 193 ? -7.093  -1.451  -13.488 1.00 75.00 193 A 1 
ATOM 1546 O OE2 . GLU A 1 193 ? -6.035  -2.884  -14.806 1.00 75.45 193 A 1 
ATOM 1547 N N   . ILE A 1 194 ? -1.848  -5.755  -12.076 1.00 96.46 194 A 1 
ATOM 1548 C CA  . ILE A 1 194 ? -1.074  -7.006  -12.128 1.00 96.32 194 A 1 
ATOM 1549 C C   . ILE A 1 194 ? -0.650  -7.445  -10.718 1.00 96.77 194 A 1 
ATOM 1550 O O   . ILE A 1 194 ? -0.900  -8.582  -10.305 1.00 96.34 194 A 1 
ATOM 1551 C CB  . ILE A 1 194 ? 0.142   -6.839  -13.070 1.00 94.89 194 A 1 
ATOM 1552 C CG1 . ILE A 1 194 ? -0.291  -6.457  -14.504 1.00 83.35 194 A 1 
ATOM 1553 C CG2 . ILE A 1 194 ? 0.946   -8.147  -13.125 1.00 82.21 194 A 1 
ATOM 1554 C CD1 . ILE A 1 194 ? 0.874   -6.017  -15.402 1.00 75.99 194 A 1 
ATOM 1555 N N   . ALA A 1 195 ? -0.094  -6.533  -9.909  1.00 96.13 195 A 1 
ATOM 1556 C CA  . ALA A 1 195 ? 0.331   -6.840  -8.539  1.00 95.98 195 A 1 
ATOM 1557 C C   . ALA A 1 195 ? -0.845  -7.255  -7.633  1.00 96.21 195 A 1 
ATOM 1558 O O   . ALA A 1 195 ? -0.719  -8.162  -6.800  1.00 95.61 195 A 1 
ATOM 1559 C CB  . ALA A 1 195 ? 1.068   -5.614  -7.978  1.00 95.66 195 A 1 
ATOM 1560 N N   . ARG A 1 196 ? -2.015  -6.617  -7.798  1.00 96.33 196 A 1 
ATOM 1561 C CA  . ARG A 1 196 ? -3.249  -6.973  -7.081  1.00 96.11 196 A 1 
ATOM 1562 C C   . ARG A 1 196 ? -3.793  -8.326  -7.513  1.00 96.44 196 A 1 
ATOM 1563 O O   . ARG A 1 196 ? -4.235  -9.085  -6.646  1.00 95.58 196 A 1 
ATOM 1564 C CB  . ARG A 1 196 ? -4.311  -5.893  -7.295  1.00 95.04 196 A 1 
ATOM 1565 C CG  . ARG A 1 196 ? -4.021  -4.624  -6.488  1.00 93.66 196 A 1 
ATOM 1566 C CD  . ARG A 1 196 ? -4.967  -3.516  -6.944  1.00 92.27 196 A 1 
ATOM 1567 N NE  . ARG A 1 196 ? -4.693  -2.252  -6.247  1.00 89.73 196 A 1 
ATOM 1568 C CZ  . ARG A 1 196 ? -5.357  -1.128  -6.369  1.00 88.51 196 A 1 
ATOM 1569 N NH1 . ARG A 1 196 ? -6.410  -1.023  -7.133  1.00 83.04 196 A 1 
ATOM 1570 N NH2 . ARG A 1 196 ? -4.961  -0.076  -5.716  1.00 83.91 196 A 1 
ATOM 1571 N N   . TYR A 1 197 ? -3.753  -8.642  -8.810  1.00 96.61 197 A 1 
ATOM 1572 C CA  . TYR A 1 197 ? -4.180  -9.937  -9.333  1.00 96.80 197 A 1 
ATOM 1573 C C   . TYR A 1 197 ? -3.295  -11.068 -8.800  1.00 96.99 197 A 1 
ATOM 1574 O O   . TYR A 1 197 ? -3.815  -12.000 -8.180  1.00 96.59 197 A 1 
ATOM 1575 C CB  . TYR A 1 197 ? -4.209  -9.887  -10.862 1.00 96.83 197 A 1 
ATOM 1576 C CG  . TYR A 1 197 ? -4.691  -11.190 -11.473 1.00 96.77 197 A 1 
ATOM 1577 C CD1 . TYR A 1 197 ? -3.802  -11.991 -12.213 1.00 94.17 197 A 1 
ATOM 1578 C CD2 . TYR A 1 197 ? -6.021  -11.609 -11.275 1.00 94.69 197 A 1 
ATOM 1579 C CE1 . TYR A 1 197 ? -4.245  -13.208 -12.761 1.00 94.31 197 A 1 
ATOM 1580 C CE2 . TYR A 1 197 ? -6.465  -12.830 -11.815 1.00 94.28 197 A 1 
ATOM 1581 C CZ  . TYR A 1 197 ? -5.576  -13.631 -12.564 1.00 95.18 197 A 1 
ATOM 1582 O OH  . TYR A 1 197 ? -5.999  -14.811 -13.082 1.00 93.82 197 A 1 
ATOM 1583 N N   . ARG A 1 198 ? -1.970  -10.933 -8.890  1.00 96.51 198 A 1 
ATOM 1584 C CA  . ARG A 1 198 ? -1.028  -11.883 -8.270  1.00 96.40 198 A 1 
ATOM 1585 C C   . ARG A 1 198 ? -1.308  -12.084 -6.783  1.00 96.45 198 A 1 
ATOM 1586 O O   . ARG A 1 198 ? -1.358  -13.214 -6.299  1.00 96.11 198 A 1 
ATOM 1587 C CB  . ARG A 1 198 ? 0.409   -11.389 -8.470  1.00 95.58 198 A 1 
ATOM 1588 C CG  . ARG A 1 198 ? 1.421   -12.383 -7.874  1.00 94.06 198 A 1 
ATOM 1589 C CD  . ARG A 1 198 ? 2.862   -11.908 -7.999  1.00 93.46 198 A 1 
ATOM 1590 N NE  . ARG A 1 198 ? 3.164   -10.697 -7.211  1.00 90.47 198 A 1 
ATOM 1591 C CZ  . ARG A 1 198 ? 4.368   -10.136 -7.152  1.00 92.06 198 A 1 
ATOM 1592 N NH1 . ARG A 1 198 ? 5.391   -10.630 -7.769  1.00 82.80 198 A 1 
ATOM 1593 N NH2 . ARG A 1 198 ? 4.594   -9.057  -6.479  1.00 85.11 198 A 1 
ATOM 1594 N N   . LYS A 1 199 ? -1.524  -10.994 -6.034  1.00 95.43 199 A 1 
ATOM 1595 C CA  . LYS A 1 199 ? -1.883  -11.078 -4.615  1.00 94.76 199 A 1 
ATOM 1596 C C   . LYS A 1 199 ? -3.178  -11.867 -4.402  1.00 95.04 199 A 1 
ATOM 1597 O O   . LYS A 1 199 ? -3.244  -12.668 -3.473  1.00 94.66 199 A 1 
ATOM 1598 C CB  . LYS A 1 199 ? -1.974  -9.667  -4.026  1.00 94.02 199 A 1 
ATOM 1599 C CG  . LYS A 1 199 ? -2.277  -9.740  -2.529  1.00 92.41 199 A 1 
ATOM 1600 C CD  . LYS A 1 199 ? -2.606  -8.376  -1.954  1.00 89.21 199 A 1 
ATOM 1601 C CE  . LYS A 1 199 ? -3.113  -8.645  -0.545  1.00 84.76 199 A 1 
ATOM 1602 N NZ  . LYS A 1 199 ? -3.803  -7.476  0.018   1.00 78.45 199 A 1 
ATOM 1603 N N   . SER A 1 200 ? -4.195  -11.653 -5.242  1.00 96.09 200 A 1 
ATOM 1604 C CA  . SER A 1 200 ? -5.457  -12.396 -5.170  1.00 95.83 200 A 1 
ATOM 1605 C C   . SER A 1 200 ? -5.235  -13.891 -5.373  1.00 96.43 200 A 1 
ATOM 1606 O O   . SER A 1 200 ? -5.734  -14.674 -4.566  1.00 95.78 200 A 1 
ATOM 1607 C CB  . SER A 1 200 ? -6.462  -11.873 -6.200  1.00 94.93 200 A 1 
ATOM 1608 O OG  . SER A 1 200 ? -7.755  -12.338 -5.880  1.00 81.13 200 A 1 
ATOM 1609 N N   . LEU A 1 201 ? -4.422  -14.291 -6.360  1.00 96.51 201 A 1 
ATOM 1610 C CA  . LEU A 1 201 ? -4.058  -15.693 -6.607  1.00 96.63 201 A 1 
ATOM 1611 C C   . LEU A 1 201 ? -3.336  -16.323 -5.411  1.00 96.85 201 A 1 
ATOM 1612 O O   . LEU A 1 201 ? -3.649  -17.439 -5.011  1.00 96.25 201 A 1 
ATOM 1613 C CB  . LEU A 1 201 ? -3.161  -15.783 -7.854  1.00 96.49 201 A 1 
ATOM 1614 C CG  . LEU A 1 201 ? -3.842  -15.471 -9.199  1.00 94.04 201 A 1 
ATOM 1615 C CD1 . LEU A 1 201 ? -2.781  -15.490 -10.300 1.00 90.68 201 A 1 
ATOM 1616 C CD2 . LEU A 1 201 ? -4.921  -16.499 -9.546  1.00 90.61 201 A 1 
ATOM 1617 N N   . ILE A 1 202 ? -2.412  -15.603 -4.774  1.00 96.10 202 A 1 
ATOM 1618 C CA  . ILE A 1 202 ? -1.713  -16.085 -3.567  1.00 95.50 202 A 1 
ATOM 1619 C C   . ILE A 1 202 ? -2.695  -16.302 -2.407  1.00 95.69 202 A 1 
ATOM 1620 O O   . ILE A 1 202 ? -2.601  -17.294 -1.679  1.00 95.01 202 A 1 
ATOM 1621 C CB  . ILE A 1 202 ? -0.581  -15.108 -3.174  1.00 94.65 202 A 1 
ATOM 1622 C CG1 . ILE A 1 202 ? 0.543   -15.122 -4.238  1.00 93.15 202 A 1 
ATOM 1623 C CG2 . ILE A 1 202 ? 0.011   -15.453 -1.792  1.00 93.16 202 A 1 
ATOM 1624 C CD1 . ILE A 1 202 ? 1.538   -13.962 -4.105  1.00 88.77 202 A 1 
ATOM 1625 N N   . GLU A 1 203 ? -3.643  -15.373 -2.209  1.00 95.20 203 A 1 
ATOM 1626 C CA  . GLU A 1 203 ? -4.673  -15.496 -1.172  1.00 94.75 203 A 1 
ATOM 1627 C C   . GLU A 1 203 ? -5.640  -16.651 -1.463  1.00 95.41 203 A 1 
ATOM 1628 O O   . GLU A 1 203 ? -6.041  -17.354 -0.535  1.00 95.03 203 A 1 
ATOM 1629 C CB  . GLU A 1 203 ? -5.455  -14.182 -1.031  1.00 93.74 203 A 1 
ATOM 1630 C CG  . GLU A 1 203 ? -4.658  -13.062 -0.330  1.00 90.68 203 A 1 
ATOM 1631 C CD  . GLU A 1 203 ? -5.448  -11.750 -0.164  1.00 88.49 203 A 1 
ATOM 1632 O OE1 . GLU A 1 203 ? -4.819  -10.739 0.247   1.00 81.92 203 A 1 
ATOM 1633 O OE2 . GLU A 1 203 ? -6.687  -11.735 -0.368  1.00 82.41 203 A 1 
ATOM 1634 N N   . GLU A 1 204 ? -6.001  -16.863 -2.725  1.00 96.28 204 A 1 
ATOM 1635 C CA  . GLU A 1 204 ? -6.858  -17.963 -3.170  1.00 96.68 204 A 1 
ATOM 1636 C C   . GLU A 1 204 ? -6.174  -19.318 -2.975  1.00 97.17 204 A 1 
ATOM 1637 O O   . GLU A 1 204 ? -6.730  -20.173 -2.283  1.00 96.58 204 A 1 
ATOM 1638 C CB  . GLU A 1 204 ? -7.267  -17.712 -4.619  1.00 96.17 204 A 1 
ATOM 1639 C CG  . GLU A 1 204 ? -8.306  -18.729 -5.104  1.00 84.47 204 A 1 
ATOM 1640 C CD  . GLU A 1 204 ? -8.931  -18.318 -6.443  1.00 80.87 204 A 1 
ATOM 1641 O OE1 . GLU A 1 204 ? -9.933  -18.967 -6.804  1.00 71.07 204 A 1 
ATOM 1642 O OE2 . GLU A 1 204 ? -8.469  -17.309 -7.030  1.00 71.98 204 A 1 
ATOM 1643 N N   . ARG A 1 205 ? -4.926  -19.469 -3.418  1.00 96.79 205 A 1 
ATOM 1644 C CA  . ARG A 1 205 ? -4.120  -20.672 -3.154  1.00 96.77 205 A 1 
ATOM 1645 C C   . ARG A 1 205 ? -4.043  -20.980 -1.661  1.00 96.66 205 A 1 
ATOM 1646 O O   . ARG A 1 205 ? -4.187  -22.126 -1.252  1.00 95.95 205 A 1 
ATOM 1647 C CB  . ARG A 1 205 ? -2.713  -20.491 -3.741  1.00 96.31 205 A 1 
ATOM 1648 C CG  . ARG A 1 205 ? -1.907  -21.800 -3.674  1.00 95.14 205 A 1 
ATOM 1649 C CD  . ARG A 1 205 ? -0.459  -21.601 -4.124  1.00 93.49 205 A 1 
ATOM 1650 N NE  . ARG A 1 205 ? 0.282   -20.739 -3.185  1.00 87.21 205 A 1 
ATOM 1651 C CZ  . ARG A 1 205 ? 1.544   -20.369 -3.317  1.00 86.48 205 A 1 
ATOM 1652 N NH1 . ARG A 1 205 ? 2.272   -20.750 -4.334  1.00 76.67 205 A 1 
ATOM 1653 N NH2 . ARG A 1 205 ? 2.093   -19.607 -2.422  1.00 78.98 205 A 1 
ATOM 1654 N N   . SER A 1 206 ? -3.865  -19.957 -0.822  1.00 96.57 206 A 1 
ATOM 1655 C CA  . SER A 1 206 ? -3.843  -20.137 0.635   1.00 95.91 206 A 1 
ATOM 1656 C C   . SER A 1 206 ? -5.187  -20.650 1.172   1.00 96.20 206 A 1 
ATOM 1657 O O   . SER A 1 206 ? -5.206  -21.455 2.099   1.00 95.31 206 A 1 
ATOM 1658 C CB  . SER A 1 206 ? -3.477  -18.831 1.344   1.00 94.72 206 A 1 
ATOM 1659 O OG  . SER A 1 206 ? -2.227  -18.328 0.913   1.00 83.15 206 A 1 
ATOM 1660 N N   . ARG A 1 207 ? -6.319  -20.206 0.586   1.00 96.51 207 A 1 
ATOM 1661 C CA  . ARG A 1 207 ? -7.652  -20.726 0.942   1.00 96.74 207 A 1 
ATOM 1662 C C   . ARG A 1 207 ? -7.828  -22.172 0.496   1.00 96.89 207 A 1 
ATOM 1663 O O   . ARG A 1 207 ? -8.390  -22.941 1.272   1.00 96.06 207 A 1 
ATOM 1664 C CB  . ARG A 1 207 ? -8.773  -19.863 0.355   1.00 96.37 207 A 1 
ATOM 1665 C CG  . ARG A 1 207 ? -8.857  -18.461 0.973   1.00 92.63 207 A 1 
ATOM 1666 C CD  . ARG A 1 207 ? -9.908  -17.634 0.231   1.00 90.84 207 A 1 
ATOM 1667 N NE  . ARG A 1 207 ? -9.725  -16.182 0.463   1.00 81.80 207 A 1 
ATOM 1668 C CZ  . ARG A 1 207 ? -9.562  -15.256 -0.468  1.00 76.65 207 A 1 
ATOM 1669 N NH1 . ARG A 1 207 ? -9.654  -15.517 -1.745  1.00 65.37 207 A 1 
ATOM 1670 N NH2 . ARG A 1 207 ? -9.294  -14.034 -0.132  1.00 66.04 207 A 1 
ATOM 1671 N N   . GLU A 1 208 ? -7.333  -22.551 -0.681  1.00 96.17 208 A 1 
ATOM 1672 C CA  . GLU A 1 208 ? -7.366  -23.944 -1.149  1.00 96.06 208 A 1 
ATOM 1673 C C   . GLU A 1 208 ? -6.527  -24.871 -0.266  1.00 96.38 208 A 1 
ATOM 1674 O O   . GLU A 1 208 ? -7.007  -25.929 0.127   1.00 95.59 208 A 1 
ATOM 1675 C CB  . GLU A 1 208 ? -6.896  -24.062 -2.604  1.00 95.23 208 A 1 
ATOM 1676 C CG  . GLU A 1 208 ? -7.842  -23.430 -3.630  1.00 86.93 208 A 1 
ATOM 1677 C CD  . GLU A 1 208 ? -9.297  -23.850 -3.435  1.00 88.63 208 A 1 
ATOM 1678 O OE1 . GLU A 1 208 ? -10.157 -22.942 -3.468  1.00 79.07 208 A 1 
ATOM 1679 O OE2 . GLU A 1 208 ? -9.584  -25.011 -3.115  1.00 80.52 208 A 1 
ATOM 1680 N N   . VAL A 1 209 ? -5.341  -24.453 0.155   1.00 96.20 209 A 1 
ATOM 1681 C CA  . VAL A 1 209 ? -4.533  -25.202 1.133   1.00 95.70 209 A 1 
ATOM 1682 C C   . VAL A 1 209 ? -5.297  -25.394 2.448   1.00 95.77 209 A 1 
ATOM 1683 O O   . VAL A 1 209 ? -5.328  -26.495 2.992   1.00 95.15 209 A 1 
ATOM 1684 C CB  . VAL A 1 209 ? -3.174  -24.511 1.363   1.00 94.95 209 A 1 
ATOM 1685 C CG1 . VAL A 1 209 ? -2.369  -25.168 2.491   1.00 93.22 209 A 1 
ATOM 1686 C CG2 . VAL A 1 209 ? -2.305  -24.562 0.104   1.00 92.79 209 A 1 
ATOM 1687 N N   . CYS A 1 210 ? -5.995  -24.366 2.945   1.00 95.71 210 A 1 
ATOM 1688 C CA  . CYS A 1 210 ? -6.845  -24.502 4.136   1.00 95.21 210 A 1 
ATOM 1689 C C   . CYS A 1 210 ? -8.055  -25.430 3.904   1.00 95.35 210 A 1 
ATOM 1690 O O   . CYS A 1 210 ? -8.516  -26.077 4.845   1.00 94.95 210 A 1 
ATOM 1691 C CB  . CYS A 1 210 ? -7.341  -23.121 4.580   1.00 94.65 210 A 1 
ATOM 1692 S SG  . CYS A 1 210 ? -5.998  -22.086 5.230   1.00 91.61 210 A 1 
ATOM 1693 N N   . ARG A 1 211 ? -8.618  -25.480 2.680   1.00 95.80 211 A 1 
ATOM 1694 C CA  . ARG A 1 211 ? -9.690  -26.427 2.319   1.00 95.71 211 A 1 
ATOM 1695 C C   . ARG A 1 211 ? -9.170  -27.856 2.313   1.00 96.00 211 A 1 
ATOM 1696 O O   . ARG A 1 211 ? -9.823  -28.716 2.901   1.00 95.26 211 A 1 
ATOM 1697 C CB  . ARG A 1 211 ? -10.296 -26.085 0.952   1.00 95.14 211 A 1 
ATOM 1698 C CG  . ARG A 1 211 ? -11.187 -24.836 0.994   1.00 86.73 211 A 1 
ATOM 1699 C CD  . ARG A 1 211 ? -11.614 -24.471 -0.426  1.00 87.55 211 A 1 
ATOM 1700 N NE  . ARG A 1 211 ? -12.426 -23.239 -0.470  1.00 80.76 211 A 1 
ATOM 1701 C CZ  . ARG A 1 211 ? -12.840 -22.650 -1.579  1.00 78.11 211 A 1 
ATOM 1702 N NH1 . ARG A 1 211 ? -12.600 -23.132 -2.756  1.00 65.44 211 A 1 
ATOM 1703 N NH2 . ARG A 1 211 ? -13.505 -21.541 -1.533  1.00 66.96 211 A 1 
ATOM 1704 N N   . LEU A 1 212 ? -8.004  -28.086 1.729   1.00 95.32 212 A 1 
ATOM 1705 C CA  . LEU A 1 212 ? -7.324  -29.379 1.742   1.00 95.16 212 A 1 
ATOM 1706 C C   . LEU A 1 212 ? -7.129  -29.880 3.176   1.00 95.31 212 A 1 
ATOM 1707 O O   . LEU A 1 212 ? -7.561  -30.987 3.485   1.00 94.76 212 A 1 
ATOM 1708 C CB  . LEU A 1 212 ? -5.987  -29.249 0.987   1.00 95.18 212 A 1 
ATOM 1709 C CG  . LEU A 1 212 ? -5.152  -30.542 0.954   1.00 94.88 212 A 1 
ATOM 1710 C CD1 . LEU A 1 212 ? -5.889  -31.682 0.256   1.00 91.98 212 A 1 
ATOM 1711 C CD2 . LEU A 1 212 ? -3.839  -30.278 0.216   1.00 91.97 212 A 1 
ATOM 1712 N N   . GLN A 1 213 ? -6.587  -29.050 4.066   1.00 95.91 213 A 1 
ATOM 1713 C CA  . GLN A 1 213 ? -6.400  -29.394 5.482   1.00 95.17 213 A 1 
ATOM 1714 C C   . GLN A 1 213 ? -7.710  -29.825 6.153   1.00 95.23 213 A 1 
ATOM 1715 O O   . GLN A 1 213 ? -7.759  -30.882 6.771   1.00 94.57 213 A 1 
ATOM 1716 C CB  . GLN A 1 213 ? -5.794  -28.200 6.235   1.00 93.99 213 A 1 
ATOM 1717 C CG  . GLN A 1 213 ? -4.314  -28.005 5.898   1.00 81.41 213 A 1 
ATOM 1718 C CD  . GLN A 1 213 ? -3.709  -26.759 6.529   1.00 78.03 213 A 1 
ATOM 1719 O OE1 . GLN A 1 213 ? -4.352  -25.751 6.790   1.00 70.69 213 A 1 
ATOM 1720 N NE2 . GLN A 1 213 ? -2.419  -26.760 6.775   1.00 66.37 213 A 1 
ATOM 1721 N N   . LYS A 1 214 ? -8.805  -29.072 5.966   1.00 95.65 214 A 1 
ATOM 1722 C CA  . LYS A 1 214 ? -10.116 -29.414 6.544   1.00 95.37 214 A 1 
ATOM 1723 C C   . LYS A 1 214 ? -10.671 -30.745 6.032   1.00 95.47 214 A 1 
ATOM 1724 O O   . LYS A 1 214 ? -11.331 -31.458 6.783   1.00 94.55 214 A 1 
ATOM 1725 C CB  . LYS A 1 214 ? -11.125 -28.311 6.231   1.00 94.71 214 A 1 
ATOM 1726 C CG  . LYS A 1 214 ? -10.867 -27.054 7.058   1.00 84.51 214 A 1 
ATOM 1727 C CD  . LYS A 1 214 ? -11.866 -25.980 6.638   1.00 80.80 214 A 1 
ATOM 1728 C CE  . LYS A 1 214 ? -11.622 -24.721 7.464   1.00 70.52 214 A 1 
ATOM 1729 N NZ  . LYS A 1 214 ? -12.668 -23.714 7.181   1.00 62.16 214 A 1 
ATOM 1730 N N   . ILE A 1 215 ? -10.451 -31.069 4.757   1.00 95.31 215 A 1 
ATOM 1731 C CA  . ILE A 1 215 ? -10.908 -32.334 4.167   1.00 94.99 215 A 1 
ATOM 1732 C C   . ILE A 1 215 ? -10.093 -33.502 4.717   1.00 95.25 215 A 1 
ATOM 1733 O O   . ILE A 1 215 ? -10.673 -34.530 5.057   1.00 94.18 215 A 1 
ATOM 1734 C CB  . ILE A 1 215 ? -10.866 -32.243 2.629   1.00 94.66 215 A 1 
ATOM 1735 C CG1 . ILE A 1 215 ? -11.988 -31.273 2.184   1.00 92.26 215 A 1 
ATOM 1736 C CG2 . ILE A 1 215 ? -11.048 -33.617 1.964   1.00 92.13 215 A 1 
ATOM 1737 C CD1 . ILE A 1 215 ? -11.882 -30.862 0.721   1.00 81.00 215 A 1 
ATOM 1738 N N   . LEU A 1 216 ? -8.785  -33.326 4.854   1.00 94.83 216 A 1 
ATOM 1739 C CA  . LEU A 1 216 ? -7.908  -34.321 5.474   1.00 94.41 216 A 1 
ATOM 1740 C C   . LEU A 1 216 ? -8.282  -34.551 6.946   1.00 94.15 216 A 1 
ATOM 1741 O O   . LEU A 1 216 ? -8.463  -35.696 7.348   1.00 93.52 216 A 1 
ATOM 1742 C CB  . LEU A 1 216 ? -6.445  -33.869 5.328   1.00 94.61 216 A 1 
ATOM 1743 C CG  . LEU A 1 216 ? -5.919  -33.844 3.881   1.00 93.91 216 A 1 
ATOM 1744 C CD1 . LEU A 1 216 ? -4.540  -33.191 3.859   1.00 91.19 216 A 1 
ATOM 1745 C CD2 . LEU A 1 216 ? -5.801  -35.238 3.267   1.00 91.29 216 A 1 
ATOM 1746 N N   . GLU A 1 217 ? -8.512  -33.490 7.723   1.00 94.65 217 A 1 
ATOM 1747 C CA  . GLU A 1 217 ? -9.009  -33.595 9.105   1.00 93.97 217 A 1 
ATOM 1748 C C   . GLU A 1 217 ? -10.352 -34.342 9.174   1.00 94.03 217 A 1 
ATOM 1749 O O   . GLU A 1 217 ? -10.548 -35.185 10.044  1.00 91.77 217 A 1 
ATOM 1750 C CB  . GLU A 1 217 ? -9.200  -32.194 9.710   1.00 92.60 217 A 1 
ATOM 1751 C CG  . GLU A 1 217 ? -7.899  -31.480 10.110  1.00 82.87 217 A 1 
ATOM 1752 C CD  . GLU A 1 217 ? -8.148  -30.051 10.640  1.00 81.80 217 A 1 
ATOM 1753 O OE1 . GLU A 1 217 ? -7.167  -29.379 11.025  1.00 72.34 217 A 1 
ATOM 1754 O OE2 . GLU A 1 217 ? -9.323  -29.596 10.659  1.00 72.90 217 A 1 
ATOM 1755 N N   . GLY A 1 218 ? -11.272 -34.076 8.233   1.00 94.73 218 A 1 
ATOM 1756 C CA  . GLY A 1 218 ? -12.551 -34.787 8.119   1.00 93.94 218 A 1 
ATOM 1757 C C   . GLY A 1 218 ? -12.404 -36.283 7.813   1.00 94.04 218 A 1 
ATOM 1758 O O   . GLY A 1 218 ? -13.256 -37.075 8.212   1.00 92.13 218 A 1 
ATOM 1759 N N   . ALA A 1 219 ? -11.321 -36.683 7.148   1.00 93.16 219 A 1 
ATOM 1760 C CA  . ALA A 1 219 ? -10.937 -38.078 6.914   1.00 92.32 219 A 1 
ATOM 1761 C C   . ALA A 1 219 ? -10.065 -38.675 8.043   1.00 92.62 219 A 1 
ATOM 1762 O O   . ALA A 1 219 ? -9.538  -39.775 7.896   1.00 90.26 219 A 1 
ATOM 1763 C CB  . ALA A 1 219 ? -10.256 -38.148 5.543   1.00 91.96 219 A 1 
ATOM 1764 N N   . ASN A 1 220 ? -9.905  -37.951 9.146   1.00 93.41 220 A 1 
ATOM 1765 C CA  . ASN A 1 220 ? -9.017  -38.264 10.270  1.00 93.35 220 A 1 
ATOM 1766 C C   . ASN A 1 220 ? -7.517  -38.350 9.899   1.00 93.28 220 A 1 
ATOM 1767 O O   . ASN A 1 220 ? -6.721  -38.911 10.648  1.00 90.84 220 A 1 
ATOM 1768 C CB  . ASN A 1 220 ? -9.560  -39.480 11.038  1.00 91.85 220 A 1 
ATOM 1769 C CG  . ASN A 1 220 ? -8.980  -39.633 12.432  1.00 86.85 220 A 1 
ATOM 1770 O OD1 . ASN A 1 220 ? -8.832  -38.678 13.199  1.00 78.56 220 A 1 
ATOM 1771 N ND2 . ASN A 1 220 ? -8.676  -40.844 12.836  1.00 77.83 220 A 1 
ATOM 1772 N N   . ILE A 1 221 ? -7.118  -37.736 8.787   1.00 92.70 221 A 1 
ATOM 1773 C CA  . ILE A 1 221 ? -5.717  -37.605 8.366   1.00 92.90 221 A 1 
ATOM 1774 C C   . ILE A 1 221 ? -5.150  -36.330 8.997   1.00 93.07 221 A 1 
ATOM 1775 O O   . ILE A 1 221 ? -5.486  -35.212 8.596   1.00 91.29 221 A 1 
ATOM 1776 C CB  . ILE A 1 221 ? -5.607  -37.609 6.829   1.00 92.75 221 A 1 
ATOM 1777 C CG1 . ILE A 1 221 ? -6.118  -38.945 6.241   1.00 91.09 221 A 1 
ATOM 1778 C CG2 . ILE A 1 221 ? -4.155  -37.354 6.394   1.00 91.29 221 A 1 
ATOM 1779 C CD1 . ILE A 1 221 ? -6.349  -38.898 4.730   1.00 86.40 221 A 1 
ATOM 1780 N N   . LYS A 1 222 ? -4.275  -36.478 9.989   1.00 93.57 222 A 1 
ATOM 1781 C CA  . LYS A 1 222 ? -3.735  -35.373 10.807  1.00 92.92 222 A 1 
ATOM 1782 C C   . LYS A 1 222 ? -2.315  -34.987 10.406  1.00 93.19 222 A 1 
ATOM 1783 O O   . LYS A 1 222 ? -1.481  -34.661 11.253  1.00 89.80 222 A 1 
ATOM 1784 C CB  . LYS A 1 222 ? -3.862  -35.716 12.296  1.00 91.38 222 A 1 
ATOM 1785 C CG  . LYS A 1 222 ? -5.330  -35.827 12.708  1.00 88.91 222 A 1 
ATOM 1786 C CD  . LYS A 1 222 ? -5.446  -36.181 14.187  1.00 83.12 222 A 1 
ATOM 1787 C CE  . LYS A 1 222 ? -6.934  -36.352 14.491  1.00 79.06 222 A 1 
ATOM 1788 N NZ  . LYS A 1 222 ? -7.160  -36.924 15.834  1.00 68.19 222 A 1 
ATOM 1789 N N   . LEU A 1 223 ? -2.029  -35.030 9.117   1.00 90.29 223 A 1 
ATOM 1790 C CA  . LEU A 1 223 ? -0.682  -34.806 8.583   1.00 89.34 223 A 1 
ATOM 1791 C C   . LEU A 1 223 ? -0.135  -33.410 8.940   1.00 89.01 223 A 1 
ATOM 1792 O O   . LEU A 1 223 ? 1.054   -33.266 9.220   1.00 84.30 223 A 1 
ATOM 1793 C CB  . LEU A 1 223 ? -0.732  -35.061 7.066   1.00 87.98 223 A 1 
ATOM 1794 C CG  . LEU A 1 223 ? 0.633   -34.992 6.364   1.00 86.01 223 A 1 
ATOM 1795 C CD1 . LEU A 1 223 ? 1.624   -36.026 6.896   1.00 81.57 223 A 1 
ATOM 1796 C CD2 . LEU A 1 223 ? 0.451   -35.251 4.868   1.00 82.60 223 A 1 
ATOM 1797 N N   . ASP A 1 224 ? -0.994  -32.388 8.999   1.00 91.72 224 A 1 
ATOM 1798 C CA  . ASP A 1 224 ? -0.655  -31.006 9.362   1.00 90.03 224 A 1 
ATOM 1799 C C   . ASP A 1 224 ? -0.126  -30.852 10.801  1.00 90.01 224 A 1 
ATOM 1800 O O   . ASP A 1 224 ? 0.655   -29.943 11.077  1.00 86.01 224 A 1 
ATOM 1801 C CB  . ASP A 1 224 ? -1.890  -30.120 9.144   1.00 87.63 224 A 1 
ATOM 1802 C CG  . ASP A 1 224 ? -2.979  -30.335 10.206  1.00 79.80 224 A 1 
ATOM 1803 O OD1 . ASP A 1 224 ? -3.190  -31.508 10.594  1.00 71.75 224 A 1 
ATOM 1804 O OD2 . ASP A 1 224 ? -3.507  -29.301 10.668  1.00 72.79 224 A 1 
ATOM 1805 N N   . SER A 1 225 ? -0.479  -31.768 11.712  1.00 90.62 225 A 1 
ATOM 1806 C CA  . SER A 1 225 ? 0.031   -31.769 13.091  1.00 89.73 225 A 1 
ATOM 1807 C C   . SER A 1 225 ? 1.509   -32.174 13.199  1.00 90.47 225 A 1 
ATOM 1808 O O   . SER A 1 225 ? 2.190   -31.810 14.164  1.00 87.40 225 A 1 
ATOM 1809 C CB  . SER A 1 225 ? -0.852  -32.668 13.967  1.00 88.23 225 A 1 
ATOM 1810 O OG  . SER A 1 225 ? -0.639  -34.043 13.724  1.00 77.74 225 A 1 
ATOM 1811 N N   . VAL A 1 226 ? 2.020   -32.905 12.198  1.00 90.59 226 A 1 
ATOM 1812 C CA  . VAL A 1 226 ? 3.391   -33.439 12.204  1.00 90.69 226 A 1 
ATOM 1813 C C   . VAL A 1 226 ? 4.307   -32.666 11.255  1.00 91.11 226 A 1 
ATOM 1814 O O   . VAL A 1 226 ? 5.470   -32.382 11.591  1.00 88.26 226 A 1 
ATOM 1815 C CB  . VAL A 1 226 ? 3.389   -34.946 11.878  1.00 90.57 226 A 1 
ATOM 1816 C CG1 . VAL A 1 226 ? 4.781   -35.539 12.126  1.00 83.98 226 A 1 
ATOM 1817 C CG2 . VAL A 1 226 ? 2.399   -35.722 12.755  1.00 84.24 226 A 1 
ATOM 1818 N N   . VAL A 1 227 ? 3.790   -32.287 10.073  1.00 92.04 227 A 1 
ATOM 1819 C CA  . VAL A 1 227 ? 4.527   -31.520 9.062   1.00 91.01 227 A 1 
ATOM 1820 C C   . VAL A 1 227 ? 4.294   -30.018 9.233   1.00 90.35 227 A 1 
ATOM 1821 O O   . VAL A 1 227 ? 3.241   -29.559 9.659   1.00 88.13 227 A 1 
ATOM 1822 C CB  . VAL A 1 227 ? 4.239   -31.982 7.620   1.00 90.53 227 A 1 
ATOM 1823 C CG1 . VAL A 1 227 ? 4.484   -33.488 7.470   1.00 83.71 227 A 1 
ATOM 1824 C CG2 . VAL A 1 227 ? 2.842   -31.627 7.119   1.00 83.99 227 A 1 
ATOM 1825 N N   . LYS A 1 228 ? 5.301   -29.221 8.866   1.00 92.26 228 A 1 
ATOM 1826 C CA  . LYS A 1 228 ? 5.189   -27.750 8.934   1.00 90.61 228 A 1 
ATOM 1827 C C   . LYS A 1 228 ? 4.317   -27.161 7.819   1.00 91.02 228 A 1 
ATOM 1828 O O   . LYS A 1 228 ? 3.752   -26.084 8.005   1.00 87.45 228 A 1 
ATOM 1829 C CB  . LYS A 1 228 ? 6.605   -27.154 8.915   1.00 88.27 228 A 1 
ATOM 1830 C CG  . LYS A 1 228 ? 6.593   -25.634 9.110   1.00 78.08 228 A 1 
ATOM 1831 C CD  . LYS A 1 228 ? 8.011   -25.065 9.076   1.00 73.14 228 A 1 
ATOM 1832 C CE  . LYS A 1 228 ? 7.924   -23.541 9.190   1.00 64.43 228 A 1 
ATOM 1833 N NZ  . LYS A 1 228 ? 9.263   -22.912 9.077   1.00 54.74 228 A 1 
ATOM 1834 N N   . ASP A 1 229 ? 4.291   -27.812 6.666   1.00 90.29 229 A 1 
ATOM 1835 C CA  . ASP A 1 229 ? 3.586   -27.364 5.465   1.00 90.63 229 A 1 
ATOM 1836 C C   . ASP A 1 229 ? 2.980   -28.581 4.762   1.00 91.44 229 A 1 
ATOM 1837 O O   . ASP A 1 229 ? 3.715   -29.478 4.338   1.00 89.80 229 A 1 
ATOM 1838 C CB  . ASP A 1 229 ? 4.565   -26.613 4.545   1.00 89.06 229 A 1 
ATOM 1839 C CG  . ASP A 1 229 ? 3.912   -26.068 3.266   1.00 87.46 229 A 1 
ATOM 1840 O OD1 . ASP A 1 229 ? 2.674   -26.189 3.129   1.00 83.05 229 A 1 
ATOM 1841 O OD2 . ASP A 1 229 ? 4.671   -25.517 2.439   1.00 82.04 229 A 1 
ATOM 1842 N N   . ILE A 1 230 ? 1.650   -28.600 4.644   1.00 90.43 230 A 1 
ATOM 1843 C CA  . ILE A 1 230 ? 0.903   -29.686 3.997   1.00 90.44 230 A 1 
ATOM 1844 C C   . ILE A 1 230 ? 1.181   -29.765 2.490   1.00 91.05 230 A 1 
ATOM 1845 O O   . ILE A 1 230 ? 1.054   -30.829 1.897   1.00 88.42 230 A 1 
ATOM 1846 C CB  . ILE A 1 230 ? -0.604  -29.518 4.303   1.00 88.49 230 A 1 
ATOM 1847 C CG1 . ILE A 1 230 ? -1.417  -30.805 4.091   1.00 77.55 230 A 1 
ATOM 1848 C CG2 . ILE A 1 230 ? -1.236  -28.385 3.470   1.00 74.38 230 A 1 
ATOM 1849 C CD1 . ILE A 1 230 ? -1.074  -31.901 5.088   1.00 68.84 230 A 1 
ATOM 1850 N N   . ASN A 1 231 ? 1.610   -28.659 1.882   1.00 90.33 231 A 1 
ATOM 1851 C CA  . ASN A 1 231 ? 2.001   -28.599 0.473   1.00 89.43 231 A 1 
ATOM 1852 C C   . ASN A 1 231 ? 3.526   -28.758 0.266   1.00 89.96 231 A 1 
ATOM 1853 O O   . ASN A 1 231 ? 4.056   -28.531 -0.819  1.00 87.20 231 A 1 
ATOM 1854 C CB  . ASN A 1 231 ? 1.429   -27.303 -0.130  1.00 88.08 231 A 1 
ATOM 1855 C CG  . ASN A 1 231 ? 1.306   -27.396 -1.642  1.00 85.38 231 A 1 
ATOM 1856 O OD1 . ASN A 1 231 ? 0.905   -28.405 -2.184  1.00 78.21 231 A 1 
ATOM 1857 N ND2 . ASN A 1 231 ? 1.607   -26.349 -2.367  1.00 78.57 231 A 1 
ATOM 1858 N N   . GLY A 1 232 ? 4.258   -29.116 1.319   1.00 90.18 232 A 1 
ATOM 1859 C CA  . GLY A 1 232 ? 5.689   -29.393 1.244   1.00 89.75 232 A 1 
ATOM 1860 C C   . GLY A 1 232 ? 6.003   -30.704 0.509   1.00 91.37 232 A 1 
ATOM 1861 O O   . GLY A 1 232 ? 5.199   -31.628 0.493   1.00 90.30 232 A 1 
ATOM 1862 N N   . LYS A 1 233 ? 7.219   -30.846 -0.037  1.00 91.93 233 A 1 
ATOM 1863 C CA  . LYS A 1 233 ? 7.638   -32.009 -0.853  1.00 92.24 233 A 1 
ATOM 1864 C C   . LYS A 1 233 ? 7.375   -33.370 -0.187  1.00 93.49 233 A 1 
ATOM 1865 O O   . LYS A 1 233 ? 6.919   -34.285 -0.856  1.00 91.53 233 A 1 
ATOM 1866 C CB  . LYS A 1 233 ? 9.131   -31.907 -1.221  1.00 90.62 233 A 1 
ATOM 1867 C CG  . LYS A 1 233 ? 9.460   -30.721 -2.143  1.00 84.16 233 A 1 
ATOM 1868 C CD  . LYS A 1 233 ? 10.933  -30.755 -2.577  1.00 79.13 233 A 1 
ATOM 1869 C CE  . LYS A 1 233 ? 11.238  -29.586 -3.522  1.00 71.07 233 A 1 
ATOM 1870 N NZ  . LYS A 1 233 ? 12.626  -29.630 -4.059  1.00 61.36 233 A 1 
ATOM 1871 N N   . SER A 1 234 ? 7.675   -33.505 1.111   1.00 91.40 234 A 1 
ATOM 1872 C CA  . SER A 1 234 ? 7.436   -34.754 1.847   1.00 91.64 234 A 1 
ATOM 1873 C C   . SER A 1 234 ? 5.944   -35.014 2.062   1.00 92.64 234 A 1 
ATOM 1874 O O   . SER A 1 234 ? 5.486   -36.118 1.815   1.00 91.48 234 A 1 
ATOM 1875 C CB  . SER A 1 234 ? 8.132   -34.735 3.211   1.00 90.64 234 A 1 
ATOM 1876 O OG  . SER A 1 234 ? 9.536   -34.624 3.061   1.00 84.75 234 A 1 
ATOM 1877 N N   . ALA A 1 235 ? 5.192   -33.990 2.481   1.00 93.08 235 A 1 
ATOM 1878 C CA  . ALA A 1 235 ? 3.750   -34.096 2.670   1.00 92.95 235 A 1 
ATOM 1879 C C   . ALA A 1 235 ? 3.048   -34.437 1.355   1.00 93.48 235 A 1 
ATOM 1880 O O   . ALA A 1 235 ? 2.180   -35.301 1.333   1.00 92.83 235 A 1 
ATOM 1881 C CB  . ALA A 1 235 ? 3.236   -32.780 3.249   1.00 92.51 235 A 1 
ATOM 1882 N N   . ARG A 1 236 ? 3.484   -33.838 0.235   1.00 94.06 236 A 1 
ATOM 1883 C CA  . ARG A 1 236 ? 2.915   -34.081 -1.085  1.00 94.09 236 A 1 
ATOM 1884 C C   . ARG A 1 236 ? 3.066   -35.536 -1.524  1.00 94.67 236 A 1 
ATOM 1885 O O   . ARG A 1 236 ? 2.071   -36.143 -1.889  1.00 93.69 236 A 1 
ATOM 1886 C CB  . ARG A 1 236 ? 3.525   -33.094 -2.085  1.00 92.97 236 A 1 
ATOM 1887 C CG  . ARG A 1 236 ? 2.794   -33.140 -3.428  1.00 85.64 236 A 1 
ATOM 1888 C CD  . ARG A 1 236 ? 1.305   -32.819 -3.263  1.00 83.76 236 A 1 
ATOM 1889 N NE  . ARG A 1 236 ? 0.657   -32.851 -4.555  1.00 78.38 236 A 1 
ATOM 1890 C CZ  . ARG A 1 236 ? 0.211   -31.828 -5.258  1.00 74.11 236 A 1 
ATOM 1891 N NH1 . ARG A 1 236 ? 0.113   -30.622 -4.794  1.00 65.19 236 A 1 
ATOM 1892 N NH2 . ARG A 1 236 ? -0.121  -32.026 -6.487  1.00 64.41 236 A 1 
ATOM 1893 N N   . LYS A 1 237 ? 4.242   -36.124 -1.378  1.00 93.35 237 A 1 
ATOM 1894 C CA  . LYS A 1 237 ? 4.459   -37.550 -1.684  1.00 92.93 237 A 1 
ATOM 1895 C C   . LYS A 1 237 ? 3.571   -38.481 -0.841  1.00 93.59 237 A 1 
ATOM 1896 O O   . LYS A 1 237 ? 3.108   -39.497 -1.344  1.00 92.23 237 A 1 
ATOM 1897 C CB  . LYS A 1 237 ? 5.921   -37.910 -1.437  1.00 92.82 237 A 1 
ATOM 1898 C CG  . LYS A 1 237 ? 6.902   -37.285 -2.433  1.00 91.02 237 A 1 
ATOM 1899 C CD  . LYS A 1 237 ? 8.305   -37.677 -1.971  1.00 88.11 237 A 1 
ATOM 1900 C CE  . LYS A 1 237 ? 9.408   -37.225 -2.921  1.00 82.80 237 A 1 
ATOM 1901 N NZ  . LYS A 1 237 ? 10.683  -37.872 -2.513  1.00 74.51 237 A 1 
ATOM 1902 N N   . LEU A 1 238 ? 3.329   -38.138 0.430   1.00 93.21 238 A 1 
ATOM 1903 C CA  . LEU A 1 238 ? 2.408   -38.894 1.283   1.00 92.78 238 A 1 
ATOM 1904 C C   . LEU A 1 238 ? 0.951   -38.719 0.830   1.00 93.36 238 A 1 
ATOM 1905 O O   . LEU A 1 238 ? 0.203   -39.691 0.797   1.00 92.69 238 A 1 
ATOM 1906 C CB  . LEU A 1 238 ? 2.583   -38.469 2.753   1.00 92.67 238 A 1 
ATOM 1907 C CG  . LEU A 1 238 ? 3.965   -38.776 3.360   1.00 91.43 238 A 1 
ATOM 1908 C CD1 . LEU A 1 238 ? 4.060   -38.173 4.761   1.00 87.64 238 A 1 
ATOM 1909 C CD2 . LEU A 1 238 ? 4.244   -40.275 3.456   1.00 88.16 238 A 1 
ATOM 1910 N N   . LEU A 1 239 ? 0.552   -37.495 0.437   1.00 93.79 239 A 1 
ATOM 1911 C CA  . LEU A 1 239 ? -0.774  -37.238 -0.137  1.00 93.50 239 A 1 
ATOM 1912 C C   . LEU A 1 239 ? -0.989  -38.010 -1.442  1.00 93.89 239 A 1 
ATOM 1913 O O   . LEU A 1 239 ? -2.070  -38.556 -1.630  1.00 93.32 239 A 1 
ATOM 1914 C CB  . LEU A 1 239 ? -0.976  -35.732 -0.371  1.00 92.99 239 A 1 
ATOM 1915 C CG  . LEU A 1 239 ? -1.127  -34.896 0.913   1.00 91.05 239 A 1 
ATOM 1916 C CD1 . LEU A 1 239 ? -1.160  -33.410 0.559   1.00 87.26 239 A 1 
ATOM 1917 C CD2 . LEU A 1 239 ? -2.407  -35.235 1.677   1.00 87.39 239 A 1 
ATOM 1918 N N   . ASP A 1 240 ? 0.018   -38.121 -2.296  1.00 94.41 240 A 1 
ATOM 1919 C CA  . ASP A 1 240 ? -0.071  -38.880 -3.549  1.00 93.91 240 A 1 
ATOM 1920 C C   . ASP A 1 240 ? -0.351  -40.373 -3.278  1.00 94.02 240 A 1 
ATOM 1921 O O   . ASP A 1 240 ? -1.202  -40.974 -3.939  1.00 92.76 240 A 1 
ATOM 1922 C CB  . ASP A 1 240 ? 1.219   -38.690 -4.371  1.00 93.17 240 A 1 
ATOM 1923 C CG  . ASP A 1 240 ? 1.508   -37.235 -4.794  1.00 90.75 240 A 1 
ATOM 1924 O OD1 . ASP A 1 240 ? 0.562   -36.423 -4.917  1.00 85.51 240 A 1 
ATOM 1925 O OD2 . ASP A 1 240 ? 2.707   -36.920 -4.975  1.00 85.91 240 A 1 
ATOM 1926 N N   . LYS A 1 241 ? 0.260   -40.965 -2.236  1.00 93.30 241 A 1 
ATOM 1927 C CA  . LYS A 1 241 ? -0.045  -42.335 -1.773  1.00 92.80 241 A 1 
ATOM 1928 C C   . LYS A 1 241 ? -1.479  -42.471 -1.254  1.00 93.44 241 A 1 
ATOM 1929 O O   . LYS A 1 241 ? -2.191  -43.406 -1.631  1.00 91.94 241 A 1 
ATOM 1930 C CB  . LYS A 1 241 ? 0.970   -42.765 -0.692  1.00 92.45 241 A 1 
ATOM 1931 C CG  . LYS A 1 241 ? 2.400   -42.980 -1.213  1.00 90.31 241 A 1 
ATOM 1932 C CD  . LYS A 1 241 ? 2.454   -44.183 -2.164  1.00 86.33 241 A 1 
ATOM 1933 C CE  . LYS A 1 241 ? 3.872   -44.631 -2.503  1.00 81.96 241 A 1 
ATOM 1934 N NZ  . LYS A 1 241 ? 3.835   -45.918 -3.231  1.00 74.62 241 A 1 
ATOM 1935 N N   . ILE A 1 242 ? -1.951  -41.504 -0.456  1.00 92.86 242 A 1 
ATOM 1936 C CA  . ILE A 1 242 ? -3.335  -41.473 0.043   1.00 92.34 242 A 1 
ATOM 1937 C C   . ILE A 1 242 ? -4.334  -41.375 -1.122  1.00 92.91 242 A 1 
ATOM 1938 O O   . ILE A 1 242 ? -5.351  -42.076 -1.132  1.00 91.93 242 A 1 
ATOM 1939 C CB  . ILE A 1 242 ? -3.511  -40.308 1.047   1.00 92.21 242 A 1 
ATOM 1940 C CG1 . ILE A 1 242 ? -2.693  -40.565 2.336   1.00 90.43 242 A 1 
ATOM 1941 C CG2 . ILE A 1 242 ? -4.991  -40.097 1.410   1.00 90.39 242 A 1 
ATOM 1942 C CD1 . ILE A 1 242 ? -2.477  -39.310 3.191   1.00 85.89 242 A 1 
ATOM 1943 N N   . ILE A 1 243 ? -4.057  -40.528 -2.118  1.00 93.35 243 A 1 
ATOM 1944 C CA  . ILE A 1 243 ? -4.879  -40.361 -3.324  1.00 93.27 243 A 1 
ATOM 1945 C C   . ILE A 1 243 ? -4.938  -41.665 -4.129  1.00 93.15 243 A 1 
ATOM 1946 O O   . ILE A 1 243 ? -6.023  -42.053 -4.579  1.00 91.46 243 A 1 
ATOM 1947 C CB  . ILE A 1 243 ? -4.339  -39.180 -4.168  1.00 93.33 243 A 1 
ATOM 1948 C CG1 . ILE A 1 243 ? -4.651  -37.838 -3.464  1.00 91.29 243 A 1 
ATOM 1949 C CG2 . ILE A 1 243 ? -4.940  -39.175 -5.585  1.00 91.22 243 A 1 
ATOM 1950 C CD1 . ILE A 1 243 ? -3.832  -36.657 -4.007  1.00 88.69 243 A 1 
ATOM 1951 N N   . ALA A 1 244 ? -3.811  -42.368 -4.265  1.00 93.71 244 A 1 
ATOM 1952 C CA  . ALA A 1 244 ? -3.733  -43.673 -4.924  1.00 92.96 244 A 1 
ATOM 1953 C C   . ALA A 1 244 ? -4.480  -44.777 -4.147  1.00 92.29 244 A 1 
ATOM 1954 O O   . ALA A 1 244 ? -4.873  -45.790 -4.728  1.00 89.51 244 A 1 
ATOM 1955 C CB  . ALA A 1 244 ? -2.252  -44.012 -5.125  1.00 92.59 244 A 1 
ATOM 1956 N N   . GLY A 1 245 ? -4.780  -44.538 -2.866  1.00 92.32 245 A 1 
ATOM 1957 C CA  . GLY A 1 245 ? -5.417  -45.517 -1.986  1.00 91.28 245 A 1 
ATOM 1958 C C   . GLY A 1 245 ? -4.453  -46.584 -1.490  1.00 91.32 245 A 1 
ATOM 1959 O O   . GLY A 1 245 ? -4.899  -47.675 -1.134  1.00 87.49 245 A 1 
ATOM 1960 N N   . GLU A 1 246 ? -3.167  -46.282 -1.507  1.00 89.95 246 A 1 
ATOM 1961 C CA  . GLU A 1 246 ? -2.106  -47.138 -1.001  1.00 88.93 246 A 1 
ATOM 1962 C C   . GLU A 1 246 ? -1.910  -46.890 0.500   1.00 88.26 246 A 1 
ATOM 1963 O O   . GLU A 1 246 ? -2.013  -45.757 0.980   1.00 83.67 246 A 1 
ATOM 1964 C CB  . GLU A 1 246 ? -0.810  -46.893 -1.785  1.00 87.53 246 A 1 
ATOM 1965 C CG  . GLU A 1 246 ? -0.940  -47.237 -3.284  1.00 83.92 246 A 1 
ATOM 1966 C CD  . GLU A 1 246 ? 0.311   -46.865 -4.103  1.00 83.04 246 A 1 
ATOM 1967 O OE1 . GLU A 1 246 ? 0.238   -46.904 -5.349  1.00 74.44 246 A 1 
ATOM 1968 O OE2 . GLU A 1 246 ? 1.347   -46.487 -3.508  1.00 76.19 246 A 1 
ATOM 1969 N N   . SER A 1 247 ? -1.624  -47.956 1.244   1.00 89.97 247 A 1 
ATOM 1970 C CA  . SER A 1 247 ? -1.230  -47.891 2.655   1.00 88.87 247 A 1 
ATOM 1971 C C   . SER A 1 247 ? 0.265   -48.202 2.745   1.00 89.46 247 A 1 
ATOM 1972 O O   . SER A 1 247 ? 0.623   -49.378 2.823   1.00 84.78 247 A 1 
ATOM 1973 C CB  . SER A 1 247 ? -2.055  -48.872 3.497   1.00 85.14 247 A 1 
ATOM 1974 O OG  . SER A 1 247 ? -3.427  -48.538 3.429   1.00 74.69 247 A 1 
ATOM 1975 N N   . PRO A 1 248 ? 1.136   -47.182 2.647   1.00 88.98 248 A 1 
ATOM 1976 C CA  . PRO A 1 248 ? 2.575   -47.403 2.622   1.00 88.26 248 A 1 
ATOM 1977 C C   . PRO A 1 248 ? 3.067   -47.931 3.974   1.00 88.95 248 A 1 
ATOM 1978 O O   . PRO A 1 248 ? 2.602   -47.492 5.031   1.00 85.99 248 A 1 
ATOM 1979 C CB  . PRO A 1 248 ? 3.189   -46.046 2.268   1.00 86.62 248 A 1 
ATOM 1980 C CG  . PRO A 1 248 ? 2.172   -45.046 2.823   1.00 85.20 248 A 1 
ATOM 1981 C CD  . PRO A 1 248 ? 0.838   -45.753 2.602   1.00 88.10 248 A 1 
ATOM 1982 N N   . ASP A 1 249 ? 4.032   -48.834 3.933   1.00 90.49 249 A 1 
ATOM 1983 C CA  . ASP A 1 249 ? 4.682   -49.330 5.140   1.00 90.63 249 A 1 
ATOM 1984 C C   . ASP A 1 249 ? 5.684   -48.315 5.726   1.00 91.74 249 A 1 
ATOM 1985 O O   . ASP A 1 249 ? 5.914   -47.213 5.204   1.00 90.26 249 A 1 
ATOM 1986 C CB  . ASP A 1 249 ? 5.264   -50.737 4.895   1.00 88.30 249 A 1 
ATOM 1987 C CG  . ASP A 1 249 ? 6.502   -50.780 3.988   1.00 83.64 249 A 1 
ATOM 1988 O OD1 . ASP A 1 249 ? 7.262   -49.791 3.987   1.00 72.63 249 A 1 
ATOM 1989 O OD2 . ASP A 1 249 ? 6.725   -51.843 3.379   1.00 76.48 249 A 1 
ATOM 1990 N N   . GLN A 1 250 ? 6.268   -48.663 6.872   1.00 91.71 250 A 1 
ATOM 1991 C CA  . GLN A 1 250 ? 7.181   -47.773 7.586   1.00 91.81 250 A 1 
ATOM 1992 C C   . GLN A 1 250 ? 8.471   -47.487 6.793   1.00 92.36 250 A 1 
ATOM 1993 O O   . GLN A 1 250 ? 9.008   -46.376 6.871   1.00 90.73 250 A 1 
ATOM 1994 C CB  . GLN A 1 250 ? 7.464   -48.391 8.964   1.00 89.72 250 A 1 
ATOM 1995 C CG  . GLN A 1 250 ? 8.167   -47.416 9.911   1.00 80.70 250 A 1 
ATOM 1996 C CD  . GLN A 1 250 ? 8.359   -47.968 11.320  1.00 79.33 250 A 1 
ATOM 1997 O OE1 . GLN A 1 250 ? 8.067   -49.097 11.641  1.00 72.40 250 A 1 
ATOM 1998 N NE2 . GLN A 1 250 ? 8.875   -47.183 12.243  1.00 69.53 250 A 1 
ATOM 1999 N N   . GLU A 1 251 ? 8.968   -48.459 6.020   1.00 91.75 251 A 1 
ATOM 2000 C CA  . GLU A 1 251 ? 10.180  -48.316 5.208   1.00 91.86 251 A 1 
ATOM 2001 C C   . GLU A 1 251 ? 9.927   -47.416 3.992   1.00 92.29 251 A 1 
ATOM 2002 O O   . GLU A 1 251 ? 10.703  -46.494 3.726   1.00 89.67 251 A 1 
ATOM 2003 C CB  . GLU A 1 251 ? 10.713  -49.688 4.767   1.00 90.87 251 A 1 
ATOM 2004 C CG  . GLU A 1 251 ? 11.194  -50.547 5.946   1.00 80.53 251 A 1 
ATOM 2005 C CD  . GLU A 1 251 ? 11.978  -51.807 5.532   1.00 74.34 251 A 1 
ATOM 2006 O OE1 . GLU A 1 251 ? 12.532  -52.452 6.455   1.00 66.20 251 A 1 
ATOM 2007 O OE2 . GLU A 1 251 ? 12.095  -52.082 4.320   1.00 66.32 251 A 1 
ATOM 2008 N N   . GLU A 1 252 ? 8.786   -47.601 3.325   1.00 91.49 252 A 1 
ATOM 2009 C CA  . GLU A 1 252 ? 8.338   -46.754 2.220   1.00 91.10 252 A 1 
ATOM 2010 C C   . GLU A 1 252 ? 8.175   -45.296 2.666   1.00 91.62 252 A 1 
ATOM 2011 O O   . GLU A 1 252 ? 8.731   -44.383 2.043   1.00 89.34 252 A 1 
ATOM 2012 C CB  . GLU A 1 252 ? 7.006   -47.264 1.667   1.00 89.65 252 A 1 
ATOM 2013 C CG  . GLU A 1 252 ? 7.128   -48.570 0.873   1.00 81.55 252 A 1 
ATOM 2014 C CD  . GLU A 1 252 ? 5.791   -48.973 0.243   1.00 81.05 252 A 1 
ATOM 2015 O OE1 . GLU A 1 252 ? 5.834   -49.657 -0.800  1.00 71.12 252 A 1 
ATOM 2016 O OE2 . GLU A 1 252 ? 4.736   -48.480 0.708   1.00 73.90 252 A 1 
ATOM 2017 N N   . VAL A 1 253 ? 7.484   -45.055 3.792   1.00 91.59 253 A 1 
ATOM 2018 C CA  . VAL A 1 253 ? 7.320   -43.703 4.342   1.00 91.97 253 A 1 
ATOM 2019 C C   . VAL A 1 253 ? 8.678   -43.078 4.676   1.00 92.46 253 A 1 
ATOM 2020 O O   . VAL A 1 253 ? 8.921   -41.914 4.340   1.00 91.29 253 A 1 
ATOM 2021 C CB  . VAL A 1 253 ? 6.369   -43.700 5.557   1.00 91.44 253 A 1 
ATOM 2022 C CG1 . VAL A 1 253 ? 6.300   -42.322 6.234   1.00 86.53 253 A 1 
ATOM 2023 C CG2 . VAL A 1 253 ? 4.943   -44.035 5.103   1.00 86.47 253 A 1 
ATOM 2024 N N   . ALA A 1 254 ? 9.604   -43.846 5.262   1.00 92.32 254 A 1 
ATOM 2025 C CA  . ALA A 1 254 ? 10.959  -43.380 5.559   1.00 91.23 254 A 1 
ATOM 2026 C C   . ALA A 1 254 ? 11.755  -42.978 4.301   1.00 91.21 254 A 1 
ATOM 2027 O O   . ALA A 1 254 ? 12.591  -42.062 4.359   1.00 88.99 254 A 1 
ATOM 2028 C CB  . ALA A 1 254 ? 11.694  -44.472 6.347   1.00 90.55 254 A 1 
ATOM 2029 N N   . GLY A 1 255 ? 11.492  -43.621 3.154   1.00 92.29 255 A 1 
ATOM 2030 C CA  . GLY A 1 255 ? 12.048  -43.277 1.843   1.00 91.73 255 A 1 
ATOM 2031 C C   . GLY A 1 255 ? 11.425  -42.025 1.210   1.00 92.18 255 A 1 
ATOM 2032 O O   . GLY A 1 255 ? 12.109  -41.255 0.525   1.00 89.34 255 A 1 
ATOM 2033 N N   . LEU A 1 256 ? 10.139  -41.763 1.464   1.00 91.11 256 A 1 
ATOM 2034 C CA  . LEU A 1 256 ? 9.406   -40.630 0.883   1.00 90.47 256 A 1 
ATOM 2035 C C   . LEU A 1 256 ? 9.697   -39.293 1.585   1.00 91.26 256 A 1 
ATOM 2036 O O   . LEU A 1 256 ? 9.658   -38.229 0.948   1.00 88.44 256 A 1 
ATOM 2037 C CB  . LEU A 1 256 ? 7.901   -40.950 0.909   1.00 89.58 256 A 1 
ATOM 2038 C CG  . LEU A 1 256 ? 7.469   -42.102 -0.025  1.00 88.17 256 A 1 
ATOM 2039 C CD1 . LEU A 1 256 ? 6.001   -42.439 0.224   1.00 81.56 256 A 1 
ATOM 2040 C CD2 . LEU A 1 256 ? 7.638   -41.746 -1.502  1.00 83.24 256 A 1 
ATOM 2041 N N   . ILE A 1 257 ? 9.997   -39.326 2.886   1.00 91.93 257 A 1 
ATOM 2042 C CA  . ILE A 1 257 ? 10.159  -38.134 3.723   1.00 91.13 257 A 1 
ATOM 2043 C C   . ILE A 1 257 ? 11.607  -37.632 3.774   1.00 91.20 257 A 1 
ATOM 2044 O O   . ILE A 1 257 ? 12.581  -38.367 3.636   1.00 89.03 257 A 1 
ATOM 2045 C CB  . ILE A 1 257 ? 9.566   -38.334 5.138   1.00 90.23 257 A 1 
ATOM 2046 C CG1 . ILE A 1 257 ? 10.407  -39.322 5.971   1.00 85.24 257 A 1 
ATOM 2047 C CG2 . ILE A 1 257 ? 8.075   -38.693 5.042   1.00 83.08 257 A 1 
ATOM 2048 C CD1 . ILE A 1 257 ? 9.850   -39.651 7.354   1.00 82.32 257 A 1 
ATOM 2049 N N   . HIS A 1 258 ? 11.754  -36.344 4.052   1.00 92.46 258 A 1 
ATOM 2050 C CA  . HIS A 1 258 ? 13.062  -35.741 4.298   1.00 91.20 258 A 1 
ATOM 2051 C C   . HIS A 1 258 ? 13.682  -36.263 5.610   1.00 90.85 258 A 1 
ATOM 2052 O O   . HIS A 1 258 ? 12.984  -36.393 6.617   1.00 87.97 258 A 1 
ATOM 2053 C CB  . HIS A 1 258 ? 12.913  -34.217 4.313   1.00 89.42 258 A 1 
ATOM 2054 C CG  . HIS A 1 258 ? 14.223  -33.482 4.400   1.00 86.81 258 A 1 
ATOM 2055 N ND1 . HIS A 1 258 ? 14.928  -33.212 5.551   1.00 75.81 258 A 1 
ATOM 2056 C CD2 . HIS A 1 258 ? 14.961  -32.985 3.360   1.00 74.99 258 A 1 
ATOM 2057 C CE1 . HIS A 1 258 ? 16.069  -32.586 5.214   1.00 77.00 258 A 1 
ATOM 2058 N NE2 . HIS A 1 258 ? 16.129  -32.415 3.885   1.00 79.12 258 A 1 
ATOM 2059 N N   . GLY A 1 259 ? 15.000  -36.433 5.657   1.00 90.23 259 A 1 
ATOM 2060 C CA  . GLY A 1 259 ? 15.720  -36.999 6.815   1.00 89.57 259 A 1 
ATOM 2061 C C   . GLY A 1 259 ? 15.414  -36.348 8.174   1.00 90.56 259 A 1 
ATOM 2062 O O   . GLY A 1 259 ? 15.345  -37.040 9.185   1.00 87.01 259 A 1 
ATOM 2063 N N   . ARG A 1 260 ? 15.120  -35.042 8.207   1.00 91.61 260 A 1 
ATOM 2064 C CA  . ARG A 1 260 ? 14.698  -34.326 9.434   1.00 91.30 260 A 1 
ATOM 2065 C C   . ARG A 1 260 ? 13.353  -34.791 10.016  1.00 92.54 260 A 1 
ATOM 2066 O O   . ARG A 1 260 ? 13.078  -34.496 11.178  1.00 89.12 260 A 1 
ATOM 2067 C CB  . ARG A 1 260 ? 14.623  -32.812 9.171   1.00 88.94 260 A 1 
ATOM 2068 C CG  . ARG A 1 260 ? 15.996  -32.176 8.923   1.00 78.08 260 A 1 
ATOM 2069 C CD  . ARG A 1 260 ? 15.835  -30.662 8.734   1.00 73.37 260 A 1 
ATOM 2070 N NE  . ARG A 1 260 ? 17.127  -30.011 8.464   1.00 65.39 260 A 1 
ATOM 2071 C CZ  . ARG A 1 260 ? 17.314  -28.743 8.130   1.00 56.91 260 A 1 
ATOM 2072 N NH1 . ARG A 1 260 ? 16.319  -27.906 8.004   1.00 53.12 260 A 1 
ATOM 2073 N NH2 . ARG A 1 260 ? 18.516  -28.286 7.913   1.00 49.73 260 A 1 
ATOM 2074 N N   . LEU A 1 261 ? 12.507  -35.453 9.221   1.00 89.43 261 A 1 
ATOM 2075 C CA  . LEU A 1 261 ? 11.216  -35.989 9.659   1.00 89.82 261 A 1 
ATOM 2076 C C   . LEU A 1 261 ? 11.317  -37.452 10.132  1.00 91.31 261 A 1 
ATOM 2077 O O   . LEU A 1 261 ? 10.394  -37.917 10.792  1.00 89.11 261 A 1 
ATOM 2078 C CB  . LEU A 1 261 ? 10.175  -35.835 8.534   1.00 89.12 261 A 1 
ATOM 2079 C CG  . LEU A 1 261 ? 9.782   -34.382 8.202   1.00 87.88 261 A 1 
ATOM 2080 C CD1 . LEU A 1 261 ? 8.861   -34.359 6.982   1.00 82.63 261 A 1 
ATOM 2081 C CD2 . LEU A 1 261 ? 9.034   -33.710 9.365   1.00 83.72 261 A 1 
ATOM 2082 N N   . ARG A 1 262 ? 12.425  -38.161 9.863   1.00 92.78 262 A 1 
ATOM 2083 C CA  . ARG A 1 262 ? 12.628  -39.564 10.282  1.00 92.17 262 A 1 
ATOM 2084 C C   . ARG A 1 262 ? 12.454  -39.801 11.791  1.00 93.16 262 A 1 
ATOM 2085 O O   . ARG A 1 262 ? 11.816  -40.786 12.134  1.00 91.20 262 A 1 
ATOM 2086 C CB  . ARG A 1 262 ? 13.983  -40.101 9.802   1.00 90.67 262 A 1 
ATOM 2087 C CG  . ARG A 1 262 ? 14.055  -40.253 8.275   1.00 85.21 262 A 1 
ATOM 2088 C CD  . ARG A 1 262 ? 15.390  -40.891 7.881   1.00 79.12 262 A 1 
ATOM 2089 N NE  . ARG A 1 262 ? 15.488  -41.097 6.425   1.00 71.30 262 A 1 
ATOM 2090 C CZ  . ARG A 1 262 ? 16.512  -41.622 5.777   1.00 63.35 262 A 1 
ATOM 2091 N NH1 . ARG A 1 262 ? 17.605  -41.997 6.389   1.00 58.53 262 A 1 
ATOM 2092 N NH2 . ARG A 1 262 ? 16.452  -41.791 4.487   1.00 56.39 262 A 1 
ATOM 2093 N N   . PRO A 1 263 ? 12.889  -38.897 12.696  1.00 92.63 263 A 1 
ATOM 2094 C CA  . PRO A 1 263 ? 12.628  -39.077 14.132  1.00 91.81 263 A 1 
ATOM 2095 C C   . PRO A 1 263 ? 11.137  -39.063 14.512  1.00 92.08 263 A 1 
ATOM 2096 O O   . PRO A 1 263 ? 10.785  -39.456 15.617  1.00 89.34 263 A 1 
ATOM 2097 C CB  . PRO A 1 263 ? 13.370  -37.930 14.829  1.00 91.08 263 A 1 
ATOM 2098 C CG  . PRO A 1 263 ? 14.458  -37.538 13.838  1.00 89.40 263 A 1 
ATOM 2099 C CD  . PRO A 1 263 ? 13.769  -37.758 12.499  1.00 91.75 263 A 1 
ATOM 2100 N N   . LYS A 1 264 ? 10.265  -38.586 13.621  1.00 92.87 264 A 1 
ATOM 2101 C CA  . LYS A 1 264 ? 8.810   -38.520 13.810  1.00 92.32 264 A 1 
ATOM 2102 C C   . LYS A 1 264 ? 8.060   -39.584 12.998  1.00 93.66 264 A 1 
ATOM 2103 O O   . LYS A 1 264 ? 6.865   -39.426 12.764  1.00 91.99 264 A 1 
ATOM 2104 C CB  . LYS A 1 264 ? 8.296   -37.115 13.473  1.00 90.84 264 A 1 
ATOM 2105 C CG  . LYS A 1 264 ? 8.880   -36.018 14.364  1.00 88.14 264 A 1 
ATOM 2106 C CD  . LYS A 1 264 ? 8.150   -34.717 14.025  1.00 84.19 264 A 1 
ATOM 2107 C CE  . LYS A 1 264 ? 8.536   -33.585 14.966  1.00 79.46 264 A 1 
ATOM 2108 N NZ  . LYS A 1 264 ? 7.580   -32.468 14.789  1.00 71.50 264 A 1 
ATOM 2109 N N   . LEU A 1 265 ? 8.741   -40.635 12.533  1.00 91.19 265 A 1 
ATOM 2110 C CA  . LEU A 1 265 ? 8.189   -41.633 11.619  1.00 91.22 265 A 1 
ATOM 2111 C C   . LEU A 1 265 ? 6.936   -42.315 12.188  1.00 91.64 265 A 1 
ATOM 2112 O O   . LEU A 1 265 ? 5.917   -42.343 11.512  1.00 90.15 265 A 1 
ATOM 2113 C CB  . LEU A 1 265 ? 9.301   -42.637 11.282  1.00 90.06 265 A 1 
ATOM 2114 C CG  . LEU A 1 265 ? 8.918   -43.693 10.235  1.00 86.38 265 A 1 
ATOM 2115 C CD1 . LEU A 1 265 ? 8.558   -43.070 8.891   1.00 79.16 265 A 1 
ATOM 2116 C CD2 . LEU A 1 265 ? 10.130  -44.606 10.022  1.00 80.41 265 A 1 
ATOM 2117 N N   . GLU A 1 266 ? 6.953   -42.740 13.443  1.00 92.18 266 A 1 
ATOM 2118 C CA  . GLU A 1 266 ? 5.785   -43.343 14.105  1.00 91.73 266 A 1 
ATOM 2119 C C   . GLU A 1 266 ? 4.581   -42.388 14.150  1.00 91.96 266 A 1 
ATOM 2120 O O   . GLU A 1 266 ? 3.449   -42.767 13.868  1.00 89.98 266 A 1 
ATOM 2121 C CB  . GLU A 1 266 ? 6.151   -43.734 15.543  1.00 90.76 266 A 1 
ATOM 2122 C CG  . GLU A 1 266 ? 7.209   -44.843 15.625  1.00 81.69 266 A 1 
ATOM 2123 C CD  . GLU A 1 266 ? 7.607   -45.174 17.071  1.00 74.32 266 A 1 
ATOM 2124 O OE1 . GLU A 1 266 ? 8.455   -46.077 17.234  1.00 66.22 266 A 1 
ATOM 2125 O OE2 . GLU A 1 266 ? 7.116   -44.480 17.991  1.00 66.10 266 A 1 
ATOM 2126 N N   . GLN A 1 267 ? 4.825   -41.094 14.454  1.00 93.65 267 A 1 
ATOM 2127 C CA  . GLN A 1 267 ? 3.779   -40.067 14.458  1.00 93.14 267 A 1 
ATOM 2128 C C   . GLN A 1 267 ? 3.236   -39.819 13.050  1.00 93.39 267 A 1 
ATOM 2129 O O   . GLN A 1 267 ? 2.041   -39.576 12.892  1.00 91.56 267 A 1 
ATOM 2130 C CB  . GLN A 1 267 ? 4.313   -38.748 15.040  1.00 92.07 267 A 1 
ATOM 2131 C CG  . GLN A 1 267 ? 4.711   -38.863 16.518  1.00 83.44 267 A 1 
ATOM 2132 C CD  . GLN A 1 267 ? 5.265   -37.565 17.098  1.00 82.00 267 A 1 
ATOM 2133 O OE1 . GLN A 1 267 ? 5.397   -36.521 16.465  1.00 74.36 267 A 1 
ATOM 2134 N NE2 . GLN A 1 267 ? 5.644   -37.576 18.360  1.00 70.70 267 A 1 
ATOM 2135 N N   . LEU A 1 268 ? 4.100   -39.861 12.030  1.00 92.70 268 A 1 
ATOM 2136 C CA  . LEU A 1 268 ? 3.691   -39.736 10.631  1.00 92.38 268 A 1 
ATOM 2137 C C   . LEU A 1 268 ? 2.815   -40.912 10.206  1.00 92.90 268 A 1 
ATOM 2138 O O   . LEU A 1 268 ? 1.761   -40.662 9.637   1.00 91.10 268 A 1 
ATOM 2139 C CB  . LEU A 1 268 ? 4.918   -39.608 9.716   1.00 91.07 268 A 1 
ATOM 2140 C CG  . LEU A 1 268 ? 5.527   -38.200 9.721   1.00 86.67 268 A 1 
ATOM 2141 C CD1 . LEU A 1 268 ? 6.913   -38.234 9.089   1.00 81.71 268 A 1 
ATOM 2142 C CD2 . LEU A 1 268 ? 4.674   -37.215 8.914   1.00 82.69 268 A 1 
ATOM 2143 N N   . MET A 1 269 ? 3.184   -42.152 10.535  1.00 92.33 269 A 1 
ATOM 2144 C CA  . MET A 1 269 ? 2.370   -43.341 10.243  1.00 91.92 269 A 1 
ATOM 2145 C C   . MET A 1 269 ? 0.957   -43.201 10.817  1.00 92.19 269 A 1 
ATOM 2146 O O   . MET A 1 269 ? -0.020  -43.299 10.081  1.00 90.72 269 A 1 
ATOM 2147 C CB  . MET A 1 269 ? 3.051   -44.607 10.789  1.00 91.33 269 A 1 
ATOM 2148 C CG  . MET A 1 269 ? 4.342   -44.961 10.047  1.00 86.87 269 A 1 
ATOM 2149 S SD  . MET A 1 269 ? 4.170   -45.255 8.268   1.00 86.13 269 A 1 
ATOM 2150 C CE  . MET A 1 269 ? 3.114   -46.721 8.232   1.00 74.57 269 A 1 
ATOM 2151 N N   . LEU A 1 270 ? 0.831   -42.833 12.095  1.00 92.60 270 A 1 
ATOM 2152 C CA  . LEU A 1 270 ? -0.468  -42.580 12.734  1.00 92.08 270 A 1 
ATOM 2153 C C   . LEU A 1 270 ? -1.233  -41.399 12.115  1.00 91.84 270 A 1 
ATOM 2154 O O   . LEU A 1 270 ? -2.457  -41.361 12.141  1.00 89.37 270 A 1 
ATOM 2155 C CB  . LEU A 1 270 ? -0.237  -42.309 14.232  1.00 91.70 270 A 1 
ATOM 2156 C CG  . LEU A 1 270 ? 0.295   -43.509 15.041  1.00 89.31 270 A 1 
ATOM 2157 C CD1 . LEU A 1 270 ? 0.651   -43.036 16.450  1.00 82.85 270 A 1 
ATOM 2158 C CD2 . LEU A 1 270 ? -0.728  -44.633 15.144  1.00 83.78 270 A 1 
ATOM 2159 N N   . SER A 1 271 ? -0.525  -40.394 11.589  1.00 92.71 271 A 1 
ATOM 2160 C CA  . SER A 1 271 ? -1.143  -39.192 11.014  1.00 91.79 271 A 1 
ATOM 2161 C C   . SER A 1 271 ? -1.713  -39.391 9.609   1.00 91.95 271 A 1 
ATOM 2162 O O   . SER A 1 271 ? -2.590  -38.628 9.210   1.00 90.16 271 A 1 
ATOM 2163 C CB  . SER A 1 271 ? -0.160  -38.022 11.028  1.00 91.08 271 A 1 
ATOM 2164 O OG  . SER A 1 271 ? 0.824   -38.103 10.015  1.00 83.73 271 A 1 
ATOM 2165 N N   . ILE A 1 272 ? -1.217  -40.379 8.859   1.00 91.91 272 A 1 
ATOM 2166 C CA  . ILE A 1 272 ? -1.690  -40.725 7.511   1.00 91.06 272 A 1 
ATOM 2167 C C   . ILE A 1 272 ? -2.716  -41.858 7.524   1.00 90.51 272 A 1 
ATOM 2168 O O   . ILE A 1 272 ? -3.404  -42.048 6.522   1.00 87.86 272 A 1 
ATOM 2169 C CB  . ILE A 1 272 ? -0.518  -41.038 6.553   1.00 90.58 272 A 1 
ATOM 2170 C CG1 . ILE A 1 272 ? 0.262   -42.297 6.992   1.00 86.16 272 A 1 
ATOM 2171 C CG2 . ILE A 1 272 ? 0.384   -39.802 6.403   1.00 84.18 272 A 1 
ATOM 2172 C CD1 . ILE A 1 272 ? 1.391   -42.716 6.054   1.00 82.43 272 A 1 
ATOM 2173 N N   . ASP A 1 273 ? -2.838  -42.572 8.643   1.00 91.23 273 A 1 
ATOM 2174 C CA  . ASP A 1 273 ? -3.837  -43.614 8.854   1.00 89.77 273 A 1 
ATOM 2175 C C   . ASP A 1 273 ? -5.226  -42.984 9.035   1.00 88.81 273 A 1 
ATOM 2176 O O   . ASP A 1 273 ? -5.652  -42.613 10.131  1.00 81.14 273 A 1 
ATOM 2177 C CB  . ASP A 1 273 ? -3.416  -44.500 10.036  1.00 87.06 273 A 1 
ATOM 2178 C CG  . ASP A 1 273 ? -4.341  -45.707 10.216  1.00 82.99 273 A 1 
ATOM 2179 O OD1 . ASP A 1 273 ? -5.002  -46.088 9.224   1.00 75.96 273 A 1 
ATOM 2180 O OD2 . ASP A 1 273 ? -4.369  -46.241 11.347  1.00 76.30 273 A 1 
ATOM 2181 N N   . GLY A 1 274 ? -5.919  -42.760 7.912   1.00 89.42 274 A 1 
ATOM 2182 C CA  . GLY A 1 274 ? -7.241  -42.154 7.860   1.00 88.53 274 A 1 
ATOM 2183 C C   . GLY A 1 274 ? -8.223  -42.955 7.013   1.00 89.78 274 A 1 
ATOM 2184 O O   . GLY A 1 274 ? -7.857  -43.696 6.102   1.00 86.43 274 A 1 
ATOM 2185 N N   . ILE A 1 275 ? -9.515  -42.759 7.273   1.00 91.37 275 A 1 
ATOM 2186 C CA  . ILE A 1 275 ? -10.590 -43.436 6.545   1.00 90.78 275 A 1 
ATOM 2187 C C   . ILE A 1 275 ? -11.008 -42.563 5.364   1.00 91.10 275 A 1 
ATOM 2188 O O   . ILE A 1 275 ? -11.660 -41.527 5.533   1.00 88.44 275 A 1 
ATOM 2189 C CB  . ILE A 1 275 ? -11.765 -43.788 7.484   1.00 88.92 275 A 1 
ATOM 2190 C CG1 . ILE A 1 275 ? -11.284 -44.652 8.674   1.00 83.98 275 A 1 
ATOM 2191 C CG2 . ILE A 1 275 ? -12.857 -44.525 6.682   1.00 82.80 275 A 1 
ATOM 2192 C CD1 . ILE A 1 275 ? -12.360 -44.900 9.738   1.00 76.26 275 A 1 
ATOM 2193 N N   . THR A 1 276 ? -10.659 -42.988 4.144   1.00 91.35 276 A 1 
ATOM 2194 C CA  . THR A 1 276 ? -11.000 -42.266 2.912   1.00 91.45 276 A 1 
ATOM 2195 C C   . THR A 1 276 ? -11.863 -43.102 1.979   1.00 91.62 276 A 1 
ATOM 2196 O O   . THR A 1 276 ? -11.575 -44.258 1.675   1.00 89.07 276 A 1 
ATOM 2197 C CB  . THR A 1 276 ? -9.768  -41.742 2.165   1.00 90.08 276 A 1 
ATOM 2198 O OG1 . THR A 1 276 ? -8.890  -42.784 1.811   1.00 83.85 276 A 1 
ATOM 2199 C CG2 . THR A 1 276 ? -8.981  -40.721 2.981   1.00 82.27 276 A 1 
ATOM 2200 N N   . THR A 1 277 ? -12.936 -42.488 1.460   1.00 93.49 277 A 1 
ATOM 2201 C CA  . THR A 1 277 ? -13.735 -43.065 0.373   1.00 93.22 277 A 1 
ATOM 2202 C C   . THR A 1 277 ? -13.082 -42.790 -0.992  1.00 93.70 277 A 1 
ATOM 2203 O O   . THR A 1 277 ? -12.342 -41.810 -1.139  1.00 93.10 277 A 1 
ATOM 2204 C CB  . THR A 1 277 ? -15.176 -42.536 0.388   1.00 92.68 277 A 1 
ATOM 2205 O OG1 . THR A 1 277 ? -15.185 -41.147 0.182   1.00 88.42 277 A 1 
ATOM 2206 C CG2 . THR A 1 277 ? -15.903 -42.820 1.702   1.00 85.96 277 A 1 
ATOM 2207 N N   . PRO A 1 278 ? -13.396 -43.577 -2.052  1.00 94.28 278 A 1 
ATOM 2208 C CA  . PRO A 1 278 ? -12.913 -43.291 -3.409  1.00 94.33 278 A 1 
ATOM 2209 C C   . PRO A 1 278 ? -13.279 -41.879 -3.898  1.00 94.96 278 A 1 
ATOM 2210 O O   . PRO A 1 278 ? -12.481 -41.230 -4.573  1.00 93.93 278 A 1 
ATOM 2211 C CB  . PRO A 1 278 ? -13.543 -44.367 -4.295  1.00 93.48 278 A 1 
ATOM 2212 C CG  . PRO A 1 278 ? -13.755 -45.539 -3.338  1.00 91.19 278 A 1 
ATOM 2213 C CD  . PRO A 1 278 ? -14.107 -44.852 -2.022  1.00 93.34 278 A 1 
ATOM 2214 N N   . LEU A 1 279 ? -14.463 -41.373 -3.528  1.00 94.93 279 A 1 
ATOM 2215 C CA  . LEU A 1 279 ? -14.907 -40.017 -3.863  1.00 95.08 279 A 1 
ATOM 2216 C C   . LEU A 1 279 ? -14.057 -38.947 -3.162  1.00 95.28 279 A 1 
ATOM 2217 O O   . LEU A 1 279 ? -13.657 -37.977 -3.801  1.00 94.61 279 A 1 
ATOM 2218 C CB  . LEU A 1 279 ? -16.399 -39.883 -3.510  1.00 94.83 279 A 1 
ATOM 2219 C CG  . LEU A 1 279 ? -16.998 -38.502 -3.842  1.00 92.94 279 A 1 
ATOM 2220 C CD1 . LEU A 1 279 ? -16.951 -38.194 -5.335  1.00 87.71 279 A 1 
ATOM 2221 C CD2 . LEU A 1 279 ? -18.456 -38.456 -3.377  1.00 88.66 279 A 1 
ATOM 2222 N N   . GLN A 1 280 ? -13.757 -39.121 -1.871  1.00 95.19 280 A 1 
ATOM 2223 C CA  . GLN A 1 280 ? -12.896 -38.198 -1.124  1.00 94.97 280 A 1 
ATOM 2224 C C   . GLN A 1 280 ? -11.476 -38.164 -1.700  1.00 95.46 280 A 1 
ATOM 2225 O O   . GLN A 1 280 ? -10.928 -37.077 -1.856  1.00 95.05 280 A 1 
ATOM 2226 C CB  . GLN A 1 280 ? -12.845 -38.596 0.354   1.00 93.76 280 A 1 
ATOM 2227 C CG  . GLN A 1 280 ? -14.107 -38.167 1.119   1.00 86.20 280 A 1 
ATOM 2228 C CD  . GLN A 1 280 ? -14.184 -38.845 2.479   1.00 86.58 280 A 1 
ATOM 2229 O OE1 . GLN A 1 280 ? -13.842 -40.007 2.623   1.00 77.17 280 A 1 
ATOM 2230 N NE2 . GLN A 1 280 ? -14.667 -38.184 3.505   1.00 75.04 280 A 1 
ATOM 2231 N N   . ARG A 1 281 ? -10.912 -39.310 -2.091  1.00 95.23 281 A 1 
ATOM 2232 C CA  . ARG A 1 281 ? -9.587  -39.367 -2.738  1.00 95.30 281 A 1 
ATOM 2233 C C   . ARG A 1 281 ? -9.557  -38.604 -4.062  1.00 95.80 281 A 1 
ATOM 2234 O O   . ARG A 1 281 ? -8.649  -37.810 -4.283  1.00 95.23 281 A 1 
ATOM 2235 C CB  . ARG A 1 281 ? -9.150  -40.829 -2.930  1.00 94.44 281 A 1 
ATOM 2236 C CG  . ARG A 1 281 ? -8.794  -41.477 -1.588  1.00 91.62 281 A 1 
ATOM 2237 C CD  . ARG A 1 281 ? -8.262  -42.902 -1.767  1.00 90.63 281 A 1 
ATOM 2238 N NE  . ARG A 1 281 ? -9.332  -43.866 -2.117  1.00 84.14 281 A 1 
ATOM 2239 C CZ  . ARG A 1 281 ? -9.141  -45.156 -2.354  1.00 82.64 281 A 1 
ATOM 2240 N NH1 . ARG A 1 281 ? -7.964  -45.692 -2.340  1.00 71.73 281 A 1 
ATOM 2241 N NH2 . ARG A 1 281 ? -10.138 -45.949 -2.606  1.00 72.01 281 A 1 
ATOM 2242 N N   . ARG A 1 282 ? -10.593 -38.751 -4.898  1.00 96.18 282 A 1 
ATOM 2243 C CA  . ARG A 1 282 ? -10.744 -37.955 -6.130  1.00 96.05 282 A 1 
ATOM 2244 C C   . ARG A 1 282 ? -10.870 -36.461 -5.835  1.00 96.37 282 A 1 
ATOM 2245 O O   . ARG A 1 282 ? -10.263 -35.658 -6.534  1.00 95.42 282 A 1 
ATOM 2246 C CB  . ARG A 1 282 ? -11.956 -38.429 -6.944  1.00 95.87 282 A 1 
ATOM 2247 C CG  . ARG A 1 282 ? -11.715 -39.788 -7.611  1.00 88.17 282 A 1 
ATOM 2248 C CD  . ARG A 1 282 ? -12.965 -40.200 -8.395  1.00 85.45 282 A 1 
ATOM 2249 N NE  . ARG A 1 282 ? -12.796 -41.519 -9.031  1.00 76.21 282 A 1 
ATOM 2250 C CZ  . ARG A 1 282 ? -13.673 -42.125 -9.813  1.00 68.70 282 A 1 
ATOM 2251 N NH1 . ARG A 1 282 ? -14.825 -41.589 -10.110 1.00 62.45 282 A 1 
ATOM 2252 N NH2 . ARG A 1 282 ? -13.409 -43.300 -10.316 1.00 59.01 282 A 1 
ATOM 2253 N N   . LEU A 1 283 ? -11.628 -36.070 -4.807  1.00 95.81 283 A 1 
ATOM 2254 C CA  . LEU A 1 283 ? -11.753 -34.668 -4.395  1.00 95.52 283 A 1 
ATOM 2255 C C   . LEU A 1 283 ? -10.409 -34.094 -3.917  1.00 96.07 283 A 1 
ATOM 2256 O O   . LEU A 1 283 ? -10.057 -32.984 -4.305  1.00 95.87 283 A 1 
ATOM 2257 C CB  . LEU A 1 283 ? -12.843 -34.563 -3.314  1.00 95.28 283 A 1 
ATOM 2258 C CG  . LEU A 1 283 ? -13.058 -33.137 -2.777  1.00 93.93 283 A 1 
ATOM 2259 C CD1 . LEU A 1 283 ? -13.512 -32.167 -3.867  1.00 90.05 283 A 1 
ATOM 2260 C CD2 . LEU A 1 283 ? -14.119 -33.173 -1.678  1.00 90.34 283 A 1 
ATOM 2261 N N   . ILE A 1 284 ? -9.660  -34.843 -3.108  1.00 95.64 284 A 1 
ATOM 2262 C CA  . ILE A 1 284 ? -8.317  -34.451 -2.661  1.00 95.50 284 A 1 
ATOM 2263 C C   . ILE A 1 284 ? -7.404  -34.242 -3.872  1.00 95.99 284 A 1 
ATOM 2264 O O   . ILE A 1 284 ? -6.762  -33.200 -3.951  1.00 95.70 284 A 1 
ATOM 2265 C CB  . ILE A 1 284 ? -7.747  -35.484 -1.653  1.00 95.01 284 A 1 
ATOM 2266 C CG1 . ILE A 1 284 ? -8.545  -35.442 -0.324  1.00 94.07 284 A 1 
ATOM 2267 C CG2 . ILE A 1 284 ? -6.258  -35.217 -1.355  1.00 93.93 284 A 1 
ATOM 2268 C CD1 . ILE A 1 284 ? -8.314  -36.661 0.575   1.00 91.09 284 A 1 
ATOM 2269 N N   . ALA A 1 285 ? -7.416  -35.154 -4.851  1.00 95.82 285 A 1 
ATOM 2270 C CA  . ALA A 1 285 ? -6.641  -35.018 -6.088  1.00 95.98 285 A 1 
ATOM 2271 C C   . ALA A 1 285 ? -6.981  -33.723 -6.849  1.00 96.14 285 A 1 
ATOM 2272 O O   . ALA A 1 285 ? -6.085  -32.959 -7.190  1.00 95.34 285 A 1 
ATOM 2273 C CB  . ALA A 1 285 ? -6.877  -36.259 -6.958  1.00 95.69 285 A 1 
ATOM 2274 N N   . GLN A 1 286 ? -8.265  -33.403 -7.029  1.00 96.81 286 A 1 
ATOM 2275 C CA  . GLN A 1 286 ? -8.696  -32.180 -7.721  1.00 96.81 286 A 1 
ATOM 2276 C C   . GLN A 1 286 ? -8.242  -30.897 -7.006  1.00 97.17 286 A 1 
ATOM 2277 O O   . GLN A 1 286 ? -7.844  -29.927 -7.650  1.00 96.48 286 A 1 
ATOM 2278 C CB  . GLN A 1 286 ? -10.230 -32.175 -7.854  1.00 96.60 286 A 1 
ATOM 2279 C CG  . GLN A 1 286 ? -10.755 -33.214 -8.855  1.00 92.90 286 A 1 
ATOM 2280 C CD  . GLN A 1 286 ? -10.289 -32.926 -10.274 1.00 90.59 286 A 1 
ATOM 2281 O OE1 . GLN A 1 286 ? -10.542 -31.877 -10.824 1.00 82.15 286 A 1 
ATOM 2282 N NE2 . GLN A 1 286 ? -9.596  -33.837 -10.920 1.00 78.46 286 A 1 
ATOM 2283 N N   . ILE A 1 287 ? -8.297  -30.863 -5.673  1.00 96.47 287 A 1 
ATOM 2284 C CA  . ILE A 1 287 ? -7.854  -29.692 -4.899  1.00 96.34 287 A 1 
ATOM 2285 C C   . ILE A 1 287 ? -6.342  -29.516 -4.999  1.00 96.57 287 A 1 
ATOM 2286 O O   . ILE A 1 287 ? -5.840  -28.399 -5.134  1.00 96.09 287 A 1 
ATOM 2287 C CB  . ILE A 1 287 ? -8.304  -29.834 -3.431  1.00 96.15 287 A 1 
ATOM 2288 C CG1 . ILE A 1 287 ? -9.843  -29.744 -3.366  1.00 94.93 287 A 1 
ATOM 2289 C CG2 . ILE A 1 287 ? -7.678  -28.746 -2.531  1.00 94.87 287 A 1 
ATOM 2290 C CD1 . ILE A 1 287 ? -10.397 -30.194 -2.022  1.00 91.80 287 A 1 
ATOM 2291 N N   . VAL A 1 288 ? -5.624  -30.626 -4.939  1.00 96.49 288 A 1 
ATOM 2292 C CA  . VAL A 1 288 ? -4.178  -30.690 -5.082  1.00 96.17 288 A 1 
ATOM 2293 C C   . VAL A 1 288 ? -3.734  -30.173 -6.461  1.00 96.27 288 A 1 
ATOM 2294 O O   . VAL A 1 288 ? -2.862  -29.301 -6.530  1.00 95.65 288 A 1 
ATOM 2295 C CB  . VAL A 1 288 ? -3.804  -32.153 -4.778  1.00 95.31 288 A 1 
ATOM 2296 C CG1 . VAL A 1 288 ? -2.541  -32.641 -5.424  1.00 92.76 288 A 1 
ATOM 2297 C CG2 . VAL A 1 288 ? -3.673  -32.353 -3.258  1.00 92.52 288 A 1 
ATOM 2298 N N   . ASP A 1 289 ? -4.396  -30.614 -7.535  1.00 96.14 289 A 1 
ATOM 2299 C CA  . ASP A 1 289 ? -4.142  -30.147 -8.903  1.00 95.95 289 A 1 
ATOM 2300 C C   . ASP A 1 289 ? -4.444  -28.649 -9.047  1.00 96.36 289 A 1 
ATOM 2301 O O   . ASP A 1 289 ? -3.648  -27.890 -9.609  1.00 95.75 289 A 1 
ATOM 2302 C CB  . ASP A 1 289 ? -4.995  -30.953 -9.897  1.00 95.18 289 A 1 
ATOM 2303 C CG  . ASP A 1 289 ? -4.545  -32.408 -10.081 1.00 88.09 289 A 1 
ATOM 2304 O OD1 . ASP A 1 289 ? -3.407  -32.736 -9.678  1.00 81.27 289 A 1 
ATOM 2305 O OD2 . ASP A 1 289 ? -5.351  -33.174 -10.660 1.00 80.20 289 A 1 
ATOM 2306 N N   . HIS A 1 290 ? -5.539  -28.166 -8.456  1.00 96.71 290 A 1 
ATOM 2307 C CA  . HIS A 1 290 ? -5.881  -26.741 -8.457  1.00 96.80 290 A 1 
ATOM 2308 C C   . HIS A 1 290 ? -4.835  -25.885 -7.721  1.00 96.98 290 A 1 
ATOM 2309 O O   . HIS A 1 290 ? -4.488  -24.791 -8.174  1.00 96.20 290 A 1 
ATOM 2310 C CB  . HIS A 1 290 ? -7.284  -26.574 -7.861  1.00 96.42 290 A 1 
ATOM 2311 C CG  . HIS A 1 290 ? -7.837  -25.171 -7.953  1.00 95.60 290 A 1 
ATOM 2312 N ND1 . HIS A 1 290 ? -8.772  -24.616 -7.102  1.00 82.28 290 A 1 
ATOM 2313 C CD2 . HIS A 1 290 ? -7.556  -24.224 -8.903  1.00 86.02 290 A 1 
ATOM 2314 C CE1 . HIS A 1 290 ? -9.037  -23.372 -7.533  1.00 88.67 290 A 1 
ATOM 2315 N NE2 . HIS A 1 290 ? -8.319  -23.086 -8.626  1.00 90.80 290 A 1 
ATOM 2316 N N   . ILE A 1 291 ? -4.277  -26.372 -6.605  1.00 96.70 291 A 1 
ATOM 2317 C CA  . ILE A 1 291 ? -3.169  -25.708 -5.896  1.00 96.33 291 A 1 
ATOM 2318 C C   . ILE A 1 291 ? -1.923  -25.619 -6.788  1.00 96.29 291 A 1 
ATOM 2319 O O   . ILE A 1 291 ? -1.242  -24.585 -6.789  1.00 95.51 291 A 1 
ATOM 2320 C CB  . ILE A 1 291 ? -2.870  -26.429 -4.555  1.00 95.92 291 A 1 
ATOM 2321 C CG1 . ILE A 1 291 ? -4.017  -26.188 -3.542  1.00 94.98 291 A 1 
ATOM 2322 C CG2 . ILE A 1 291 ? -1.540  -25.953 -3.929  1.00 94.89 291 A 1 
ATOM 2323 C CD1 . ILE A 1 291 ? -4.015  -27.172 -2.362  1.00 92.67 291 A 1 
ATOM 2324 N N   . ASP A 1 292 ? -1.622  -26.663 -7.557  1.00 96.20 292 A 1 
ATOM 2325 C CA  . ASP A 1 292 ? -0.475  -26.684 -8.468  1.00 95.61 292 A 1 
ATOM 2326 C C   . ASP A 1 292 ? -0.655  -25.719 -9.638  1.00 96.12 292 A 1 
ATOM 2327 O O   . ASP A 1 292 ? 0.256   -24.937 -9.927  1.00 95.58 292 A 1 
ATOM 2328 C CB  . ASP A 1 292 ? -0.230  -28.105 -8.980  1.00 94.41 292 A 1 
ATOM 2329 C CG  . ASP A 1 292 ? 0.310   -29.043 -7.909  1.00 92.57 292 A 1 
ATOM 2330 O OD1 . ASP A 1 292 ? 0.743   -28.597 -6.813  1.00 88.63 292 A 1 
ATOM 2331 O OD2 . ASP A 1 292 ? 0.345   -30.256 -8.174  1.00 88.02 292 A 1 
ATOM 2332 N N   . ASP A 1 293 ? -1.844  -25.679 -10.238 1.00 96.47 293 A 1 
ATOM 2333 C CA  . ASP A 1 293 ? -2.170  -24.738 -11.305 1.00 96.47 293 A 1 
ATOM 2334 C C   . ASP A 1 293 ? -2.070  -23.288 -10.834 1.00 96.79 293 A 1 
ATOM 2335 O O   . ASP A 1 293 ? -1.461  -22.450 -11.506 1.00 96.18 293 A 1 
ATOM 2336 C CB  . ASP A 1 293 ? -3.575  -25.025 -11.841 1.00 95.77 293 A 1 
ATOM 2337 C CG  . ASP A 1 293 ? -3.625  -26.200 -12.819 1.00 86.57 293 A 1 
ATOM 2338 O OD1 . ASP A 1 293 ? -2.538  -26.684 -13.224 1.00 80.52 293 A 1 
ATOM 2339 O OD2 . ASP A 1 293 ? -4.759  -26.497 -13.247 1.00 79.14 293 A 1 
ATOM 2340 N N   . MET A 1 294 ? -2.591  -22.971 -9.651  1.00 97.13 294 A 1 
ATOM 2341 C CA  . MET A 1 294 ? -2.407  -21.642 -9.062  1.00 96.79 294 A 1 
ATOM 2342 C C   . MET A 1 294 ? -0.936  -21.336 -8.783  1.00 97.04 294 A 1 
ATOM 2343 O O   . MET A 1 294 ? -0.510  -20.192 -8.929  1.00 96.55 294 A 1 
ATOM 2344 C CB  . MET A 1 294 ? -3.204  -21.519 -7.764  1.00 95.96 294 A 1 
ATOM 2345 C CG  . MET A 1 294 ? -4.699  -21.338 -8.012  1.00 93.17 294 A 1 
ATOM 2346 S SD  . MET A 1 294 ? -5.616  -21.007 -6.479  1.00 89.88 294 A 1 
ATOM 2347 C CE  . MET A 1 294 ? -5.566  -22.669 -5.784  1.00 77.31 294 A 1 
ATOM 2348 N N   . THR A 1 295 ? -0.140  -22.327 -8.391  1.00 96.59 295 A 1 
ATOM 2349 C CA  . THR A 1 295 ? 1.294   -22.144 -8.139  1.00 95.93 295 A 1 
ATOM 2350 C C   . THR A 1 295 ? 2.047   -21.811 -9.425  1.00 96.19 295 A 1 
ATOM 2351 O O   . THR A 1 295 ? 2.856   -20.884 -9.410  1.00 95.50 295 A 1 
ATOM 2352 C CB  . THR A 1 295 ? 1.900   -23.363 -7.433  1.00 94.57 295 A 1 
ATOM 2353 O OG1 . THR A 1 295 ? 1.248   -23.527 -6.183  1.00 90.76 295 A 1 
ATOM 2354 C CG2 . THR A 1 295 ? 3.386   -23.194 -7.118  1.00 90.41 295 A 1 
ATOM 2355 N N   . LYS A 1 296 ? 1.734   -22.488 -10.541 1.00 96.40 296 A 1 
ATOM 2356 C CA  . LYS A 1 296 ? 2.274   -22.170 -11.873 1.00 96.23 296 A 1 
ATOM 2357 C C   . LYS A 1 296 ? 1.885   -20.754 -12.295 1.00 96.54 296 A 1 
ATOM 2358 O O   . LYS A 1 296 ? 2.762   -19.940 -12.554 1.00 95.68 296 A 1 
ATOM 2359 C CB  . LYS A 1 296 ? 1.776   -23.191 -12.905 1.00 95.54 296 A 1 
ATOM 2360 C CG  . LYS A 1 296 ? 2.345   -24.604 -12.700 1.00 80.64 296 A 1 
ATOM 2361 C CD  . LYS A 1 296 ? 1.602   -25.576 -13.622 1.00 80.40 296 A 1 
ATOM 2362 C CE  . LYS A 1 296 ? 1.976   -27.032 -13.347 1.00 66.18 296 A 1 
ATOM 2363 N NZ  . LYS A 1 296 ? 1.012   -27.949 -14.012 1.00 58.66 296 A 1 
ATOM 2364 N N   . ARG A 1 297 ? 0.596   -20.398 -12.231 1.00 97.38 297 A 1 
ATOM 2365 C CA  . ARG A 1 297 ? 0.107   -19.049 -12.578 1.00 97.20 297 A 1 
ATOM 2366 C C   . ARG A 1 297 ? 0.762   -17.947 -11.748 1.00 97.38 297 A 1 
ATOM 2367 O O   . ARG A 1 297 ? 1.026   -16.868 -12.264 1.00 96.71 297 A 1 
ATOM 2368 C CB  . ARG A 1 297 ? -1.413  -18.980 -12.399 1.00 96.73 297 A 1 
ATOM 2369 C CG  . ARG A 1 297 ? -2.164  -19.812 -13.442 1.00 90.77 297 A 1 
ATOM 2370 C CD  . ARG A 1 297 ? -3.662  -19.767 -13.137 1.00 87.33 297 A 1 
ATOM 2371 N NE  . ARG A 1 297 ? -4.410  -20.694 -13.999 1.00 78.73 297 A 1 
ATOM 2372 C CZ  . ARG A 1 297 ? -5.723  -20.799 -14.082 1.00 71.25 297 A 1 
ATOM 2373 N NH1 . ARG A 1 297 ? -6.525  -20.003 -13.430 1.00 63.74 297 A 1 
ATOM 2374 N NH2 . ARG A 1 297 ? -6.254  -21.724 -14.828 1.00 63.65 297 A 1 
ATOM 2375 N N   . ILE A 1 298 ? 1.014   -18.184 -10.458 1.00 97.07 298 A 1 
ATOM 2376 C CA  . ILE A 1 298 ? 1.727   -17.227 -9.603  1.00 96.71 298 A 1 
ATOM 2377 C C   . ILE A 1 298 ? 3.173   -17.046 -10.080 1.00 96.53 298 A 1 
ATOM 2378 O O   . ILE A 1 298 ? 3.653   -15.920 -10.049 1.00 95.70 298 A 1 
ATOM 2379 C CB  . ILE A 1 298 ? 1.656   -17.648 -8.118  1.00 96.28 298 A 1 
ATOM 2380 C CG1 . ILE A 1 298 ? 0.218   -17.452 -7.575  1.00 95.10 298 A 1 
ATOM 2381 C CG2 . ILE A 1 298 ? 2.638   -16.842 -7.236  1.00 94.94 298 A 1 
ATOM 2382 C CD1 . ILE A 1 298 ? -0.058  -18.250 -6.293  1.00 91.81 298 A 1 
ATOM 2383 N N   . ALA A 1 299 ? 3.850   -18.115 -10.508 1.00 97.13 299 A 1 
ATOM 2384 C CA  . ALA A 1 299 ? 5.203   -18.026 -11.055 1.00 96.60 299 A 1 
ATOM 2385 C C   . ALA A 1 299 ? 5.226   -17.226 -12.369 1.00 96.49 299 A 1 
ATOM 2386 O O   . ALA A 1 299 ? 6.014   -16.293 -12.485 1.00 95.74 299 A 1 
ATOM 2387 C CB  . ALA A 1 299 ? 5.778   -19.438 -11.212 1.00 96.12 299 A 1 
ATOM 2388 N N   . ASP A 1 300 ? 4.284   -17.477 -13.282 1.00 96.99 300 A 1 
ATOM 2389 C CA  . ASP A 1 300 ? 4.152   -16.711 -14.530 1.00 96.64 300 A 1 
ATOM 2390 C C   . ASP A 1 300 ? 3.910   -15.214 -14.255 1.00 96.55 300 A 1 
ATOM 2391 O O   . ASP A 1 300 ? 4.467   -14.332 -14.915 1.00 95.58 300 A 1 
ATOM 2392 C CB  . ASP A 1 300 ? 2.978   -17.265 -15.362 1.00 96.17 300 A 1 
ATOM 2393 C CG  . ASP A 1 300 ? 3.069   -18.752 -15.729 1.00 93.40 300 A 1 
ATOM 2394 O OD1 . ASP A 1 300 ? 4.193   -19.289 -15.798 1.00 89.01 300 A 1 
ATOM 2395 O OD2 . ASP A 1 300 ? 1.980   -19.351 -15.913 1.00 89.18 300 A 1 
ATOM 2396 N N   . MET A 1 301 ? 3.098   -14.896 -13.233 1.00 96.64 301 A 1 
ATOM 2397 C CA  . MET A 1 301 ? 2.877   -13.513 -12.795 1.00 96.26 301 A 1 
ATOM 2398 C C   . MET A 1 301 ? 4.127   -12.896 -12.159 1.00 96.40 301 A 1 
ATOM 2399 O O   . MET A 1 301 ? 4.345   -11.696 -12.316 1.00 95.44 301 A 1 
ATOM 2400 C CB  . MET A 1 301 ? 1.716   -13.438 -11.795 1.00 95.40 301 A 1 
ATOM 2401 C CG  . MET A 1 301 ? 0.332   -13.704 -12.404 1.00 91.79 301 A 1 
ATOM 2402 S SD  . MET A 1 301 ? -0.236  -12.511 -13.640 1.00 88.55 301 A 1 
ATOM 2403 C CE  . MET A 1 301 ? 0.204   -13.396 -15.154 1.00 77.61 301 A 1 
ATOM 2404 N N   . ASP A 1 302 ? 4.929   -13.659 -11.420 1.00 96.69 302 A 1 
ATOM 2405 C CA  . ASP A 1 302 ? 6.195   -13.173 -10.860 1.00 96.04 302 A 1 
ATOM 2406 C C   . ASP A 1 302 ? 7.173   -12.790 -11.978 1.00 95.92 302 A 1 
ATOM 2407 O O   . ASP A 1 302 ? 7.768   -11.712 -11.907 1.00 95.08 302 A 1 
ATOM 2408 C CB  . ASP A 1 302 ? 6.835   -14.213 -9.921  1.00 95.22 302 A 1 
ATOM 2409 C CG  . ASP A 1 302 ? 6.166   -14.359 -8.554  1.00 93.26 302 A 1 
ATOM 2410 O OD1 . ASP A 1 302 ? 5.492   -13.431 -8.044  1.00 89.36 302 A 1 
ATOM 2411 O OD2 . ASP A 1 302 ? 6.412   -15.386 -7.882  1.00 89.08 302 A 1 
ATOM 2412 N N   . ASP A 1 303 ? 7.283   -13.610 -13.024 1.00 96.26 303 A 1 
ATOM 2413 C CA  . ASP A 1 303 ? 8.147   -13.336 -14.176 1.00 95.75 303 A 1 
ATOM 2414 C C   . ASP A 1 303 ? 7.679   -12.096 -14.950 1.00 95.69 303 A 1 
ATOM 2415 O O   . ASP A 1 303 ? 8.485   -11.216 -15.269 1.00 94.35 303 A 1 
ATOM 2416 C CB  . ASP A 1 303 ? 8.205   -14.576 -15.088 1.00 95.05 303 A 1 
ATOM 2417 C CG  . ASP A 1 303 ? 9.010   -15.738 -14.485 1.00 90.08 303 A 1 
ATOM 2418 O OD1 . ASP A 1 303 ? 9.880   -15.471 -13.617 1.00 84.56 303 A 1 
ATOM 2419 O OD2 . ASP A 1 303 ? 8.799   -16.883 -14.937 1.00 84.57 303 A 1 
ATOM 2420 N N   . MET A 1 304 ? 6.366   -11.953 -15.162 1.00 96.24 304 A 1 
ATOM 2421 C CA  . MET A 1 304 ? 5.778   -10.760 -15.779 1.00 95.68 304 A 1 
ATOM 2422 C C   . MET A 1 304 ? 6.085   -9.496  -14.966 1.00 95.80 304 A 1 
ATOM 2423 O O   . MET A 1 304 ? 6.591   -8.512  -15.506 1.00 94.30 304 A 1 
ATOM 2424 C CB  . MET A 1 304 ? 4.266   -10.973 -15.947 1.00 94.04 304 A 1 
ATOM 2425 C CG  . MET A 1 304 ? 3.600   -9.821  -16.707 1.00 83.45 304 A 1 
ATOM 2426 S SD  . MET A 1 304 ? 1.799   -9.964  -16.877 1.00 82.43 304 A 1 
ATOM 2427 C CE  . MET A 1 304 ? 1.684   -11.399 -17.967 1.00 70.94 304 A 1 
ATOM 2428 N N   . ILE A 1 305 ? 5.818   -9.513  -13.657 1.00 95.80 305 A 1 
ATOM 2429 C CA  . ILE A 1 305 ? 6.055   -8.368  -12.771 1.00 95.49 305 A 1 
ATOM 2430 C C   . ILE A 1 305 ? 7.533   -7.992  -12.750 1.00 95.03 305 A 1 
ATOM 2431 O O   . ILE A 1 305 ? 7.845   -6.806  -12.762 1.00 93.80 305 A 1 
ATOM 2432 C CB  . ILE A 1 305 ? 5.508   -8.661  -11.355 1.00 95.00 305 A 1 
ATOM 2433 C CG1 . ILE A 1 305 ? 3.963   -8.580  -11.400 1.00 93.21 305 A 1 
ATOM 2434 C CG2 . ILE A 1 305 ? 6.050   -7.677  -10.301 1.00 93.06 305 A 1 
ATOM 2435 C CD1 . ILE A 1 305 ? 3.269   -9.095  -10.138 1.00 89.80 305 A 1 
ATOM 2436 N N   . LYS A 1 306 ? 8.435   -8.969  -12.746 1.00 95.41 306 A 1 
ATOM 2437 C CA  . LYS A 1 306 ? 9.878   -8.726  -12.742 1.00 94.34 306 A 1 
ATOM 2438 C C   . LYS A 1 306 ? 10.315  -7.903  -13.954 1.00 94.24 306 A 1 
ATOM 2439 O O   . LYS A 1 306 ? 11.074  -6.956  -13.772 1.00 92.98 306 A 1 
ATOM 2440 C CB  . LYS A 1 306 ? 10.595  -10.077 -12.669 1.00 92.79 306 A 1 
ATOM 2441 C CG  . LYS A 1 306 ? 12.110  -9.924  -12.499 1.00 83.43 306 A 1 
ATOM 2442 C CD  . LYS A 1 306 ? 12.760  -11.305 -12.504 1.00 79.68 306 A 1 
ATOM 2443 C CE  . LYS A 1 306 ? 14.277  -11.163 -12.419 1.00 70.29 306 A 1 
ATOM 2444 N NZ  . LYS A 1 306 ? 14.933  -12.476 -12.642 1.00 62.01 306 A 1 
ATOM 2445 N N   . GLY A 1 307 ? 9.802   -8.204  -15.144 1.00 93.83 307 A 1 
ATOM 2446 C CA  . GLY A 1 307 ? 10.100  -7.436  -16.363 1.00 92.88 307 A 1 
ATOM 2447 C C   . GLY A 1 307 ? 9.634   -5.976  -16.286 1.00 93.33 307 A 1 
ATOM 2448 O O   . GLY A 1 307 ? 10.396  -5.062  -16.579 1.00 91.01 307 A 1 
ATOM 2449 N N   . TYR A 1 308 ? 8.416   -5.733  -15.800 1.00 93.55 308 A 1 
ATOM 2450 C CA  . TYR A 1 308 ? 7.887   -4.364  -15.649 1.00 92.17 308 A 1 
ATOM 2451 C C   . TYR A 1 308 ? 8.508   -3.582  -14.485 1.00 92.36 308 A 1 
ATOM 2452 O O   . TYR A 1 308 ? 8.464   -2.350  -14.471 1.00 90.24 308 A 1 
ATOM 2453 C CB  . TYR A 1 308 ? 6.362   -4.418  -15.491 1.00 91.08 308 A 1 
ATOM 2454 C CG  . TYR A 1 308 ? 5.626   -4.666  -16.791 1.00 87.40 308 A 1 
ATOM 2455 C CD1 . TYR A 1 308 ? 5.401   -3.596  -17.681 1.00 81.59 308 A 1 
ATOM 2456 C CD2 . TYR A 1 308 ? 5.174   -5.954  -17.123 1.00 81.73 308 A 1 
ATOM 2457 C CE1 . TYR A 1 308 ? 4.730   -3.819  -18.896 1.00 78.91 308 A 1 
ATOM 2458 C CE2 . TYR A 1 308 ? 4.508   -6.184  -18.339 1.00 79.12 308 A 1 
ATOM 2459 C CZ  . TYR A 1 308 ? 4.284   -5.115  -19.228 1.00 79.48 308 A 1 
ATOM 2460 O OH  . TYR A 1 308 ? 3.639   -5.339  -20.404 1.00 77.86 308 A 1 
ATOM 2461 N N   . MET A 1 309 ? 9.049   -4.272  -13.477 1.00 93.43 309 A 1 
ATOM 2462 C CA  . MET A 1 309 ? 9.626   -3.642  -12.286 1.00 93.57 309 A 1 
ATOM 2463 C C   . MET A 1 309 ? 11.134  -3.400  -12.364 1.00 94.22 309 A 1 
ATOM 2464 O O   . MET A 1 309 ? 11.694  -2.896  -11.387 1.00 92.62 309 A 1 
ATOM 2465 C CB  . MET A 1 309 ? 9.252   -4.421  -11.021 1.00 92.33 309 A 1 
ATOM 2466 C CG  . MET A 1 309 ? 7.777   -4.218  -10.660 1.00 88.98 309 A 1 
ATOM 2467 S SD  . MET A 1 309 ? 7.454   -4.407  -8.897  1.00 87.89 309 A 1 
ATOM 2468 C CE  . MET A 1 309 ? 5.748   -3.833  -8.806  1.00 78.98 309 A 1 
ATOM 2469 N N   . GLU A 1 310 ? 11.792  -3.691  -13.479 1.00 94.20 310 A 1 
ATOM 2470 C CA  . GLU A 1 310 ? 13.243  -3.500  -13.629 1.00 93.89 310 A 1 
ATOM 2471 C C   . GLU A 1 310 ? 13.678  -2.056  -13.312 1.00 94.19 310 A 1 
ATOM 2472 O O   . GLU A 1 310 ? 14.614  -1.834  -12.540 1.00 92.75 310 A 1 
ATOM 2473 C CB  . GLU A 1 310 ? 13.640  -3.929  -15.049 1.00 92.70 310 A 1 
ATOM 2474 C CG  . GLU A 1 310 ? 15.162  -3.971  -15.237 1.00 83.52 310 A 1 
ATOM 2475 C CD  . GLU A 1 310 ? 15.590  -4.587  -16.580 1.00 78.19 310 A 1 
ATOM 2476 O OE1 . GLU A 1 310 ? 16.794  -4.907  -16.691 1.00 70.15 310 A 1 
ATOM 2477 O OE2 . GLU A 1 310 ? 14.729  -4.761  -17.465 1.00 70.12 310 A 1 
ATOM 2478 N N   . GLN A 1 311 ? 12.897  -1.064  -13.772 1.00 94.83 311 A 1 
ATOM 2479 C CA  . GLN A 1 311 ? 13.121  0.357   -13.467 1.00 93.74 311 A 1 
ATOM 2480 C C   . GLN A 1 311 ? 12.988  0.724   -11.976 1.00 94.52 311 A 1 
ATOM 2481 O O   . GLN A 1 311 ? 13.483  1.763   -11.537 1.00 93.19 311 A 1 
ATOM 2482 C CB  . GLN A 1 311 ? 12.170  1.206   -14.326 1.00 91.59 311 A 1 
ATOM 2483 C CG  . GLN A 1 311 ? 10.678  1.008   -14.019 1.00 82.61 311 A 1 
ATOM 2484 C CD  . GLN A 1 311 ? 9.768   1.869   -14.895 1.00 80.58 311 A 1 
ATOM 2485 O OE1 . GLN A 1 311 ? 10.207  2.797   -15.550 1.00 73.05 311 A 1 
ATOM 2486 N NE2 . GLN A 1 311 ? 8.482   1.628   -14.930 1.00 70.51 311 A 1 
ATOM 2487 N N   . TYR A 1 312 ? 12.322  -0.113  -11.182 1.00 95.47 312 A 1 
ATOM 2488 C CA  . TYR A 1 312 ? 12.100  0.090   -9.747  1.00 95.83 312 A 1 
ATOM 2489 C C   . TYR A 1 312 ? 13.009  -0.773  -8.863  1.00 96.55 312 A 1 
ATOM 2490 O O   . TYR A 1 312 ? 12.866  -0.745  -7.637  1.00 95.75 312 A 1 
ATOM 2491 C CB  . TYR A 1 312 ? 10.619  -0.145  -9.415  1.00 95.10 312 A 1 
ATOM 2492 C CG  . TYR A 1 312 ? 9.632   0.706   -10.191 1.00 94.49 312 A 1 
ATOM 2493 C CD1 . TYR A 1 312 ? 9.624   2.105   -10.036 1.00 90.32 312 A 1 
ATOM 2494 C CD2 . TYR A 1 312 ? 8.717   0.096   -11.071 1.00 90.53 312 A 1 
ATOM 2495 C CE1 . TYR A 1 312 ? 8.705   2.892   -10.758 1.00 89.59 312 A 1 
ATOM 2496 C CE2 . TYR A 1 312 ? 7.796   0.882   -11.795 1.00 89.98 312 A 1 
ATOM 2497 C CZ  . TYR A 1 312 ? 7.791   2.282   -11.640 1.00 90.41 312 A 1 
ATOM 2498 O OH  . TYR A 1 312 ? 6.910   3.042   -12.344 1.00 87.90 312 A 1 
ATOM 2499 N N   . GLU A 1 313 ? 13.951  -1.533  -9.434  1.00 95.89 313 A 1 
ATOM 2500 C CA  . GLU A 1 313 ? 14.763  -2.523  -8.712  1.00 96.04 313 A 1 
ATOM 2501 C C   . GLU A 1 313 ? 15.540  -1.906  -7.539  1.00 96.51 313 A 1 
ATOM 2502 O O   . GLU A 1 313 ? 15.569  -2.471  -6.448  1.00 95.75 313 A 1 
ATOM 2503 C CB  . GLU A 1 313 ? 15.718  -3.208  -9.708  1.00 95.05 313 A 1 
ATOM 2504 C CG  . GLU A 1 313 ? 16.508  -4.384  -9.107  1.00 84.70 313 A 1 
ATOM 2505 C CD  . GLU A 1 313 ? 15.619  -5.541  -8.619  1.00 87.27 313 A 1 
ATOM 2506 O OE1 . GLU A 1 313 ? 16.038  -6.313  -7.726  1.00 76.67 313 A 1 
ATOM 2507 O OE2 . GLU A 1 313 ? 14.495  -5.748  -9.128  1.00 79.03 313 A 1 
ATOM 2508 N N   . SER A 1 314 ? 16.094  -0.702  -7.721  1.00 96.24 314 A 1 
ATOM 2509 C CA  . SER A 1 314 ? 16.805  0.011   -6.649  1.00 96.27 314 A 1 
ATOM 2510 C C   . SER A 1 314 ? 15.902  0.340   -5.453  1.00 96.62 314 A 1 
ATOM 2511 O O   . SER A 1 314 ? 16.299  0.167   -4.299  1.00 95.67 314 A 1 
ATOM 2512 C CB  . SER A 1 314 ? 17.425  1.295   -7.209  1.00 95.44 314 A 1 
ATOM 2513 O OG  . SER A 1 314 ? 16.427  2.151   -7.738  1.00 80.05 314 A 1 
ATOM 2514 N N   . ALA A 1 315 ? 14.659  0.766   -5.712  1.00 96.91 315 A 1 
ATOM 2515 C CA  . ALA A 1 315 ? 13.683  1.069   -4.671  1.00 96.96 315 A 1 
ATOM 2516 C C   . ALA A 1 315 ? 13.173  -0.206  -3.976  1.00 97.12 315 A 1 
ATOM 2517 O O   . ALA A 1 315 ? 12.976  -0.212  -2.759  1.00 96.38 315 A 1 
ATOM 2518 C CB  . ALA A 1 315 ? 12.539  1.872   -5.302  1.00 96.61 315 A 1 
ATOM 2519 N N   . ILE A 1 316 ? 12.993  -1.290  -4.733  1.00 97.08 316 A 1 
ATOM 2520 C CA  . ILE A 1 316 ? 12.614  -2.604  -4.195  1.00 96.92 316 A 1 
ATOM 2521 C C   . ILE A 1 316 ? 13.703  -3.123  -3.258  1.00 96.77 316 A 1 
ATOM 2522 O O   . ILE A 1 316 ? 13.389  -3.486  -2.126  1.00 96.07 316 A 1 
ATOM 2523 C CB  . ILE A 1 316 ? 12.315  -3.593  -5.348  1.00 96.52 316 A 1 
ATOM 2524 C CG1 . ILE A 1 316 ? 11.014  -3.172  -6.068  1.00 94.87 316 A 1 
ATOM 2525 C CG2 . ILE A 1 316 ? 12.184  -5.042  -4.837  1.00 94.80 316 A 1 
ATOM 2526 C CD1 . ILE A 1 316 ? 10.820  -3.849  -7.427  1.00 89.30 316 A 1 
ATOM 2527 N N   . ALA A 1 317 ? 14.968  -3.099  -3.693  1.00 96.90 317 A 1 
ATOM 2528 C CA  . ALA A 1 317 ? 16.102  -3.531  -2.880  1.00 96.69 317 A 1 
ATOM 2529 C C   . ALA A 1 317 ? 16.218  -2.713  -1.582  1.00 96.68 317 A 1 
ATOM 2530 O O   . ALA A 1 317 ? 16.341  -3.289  -0.502  1.00 95.45 317 A 1 
ATOM 2531 C CB  . ALA A 1 317 ? 17.371  -3.428  -3.733  1.00 96.24 317 A 1 
ATOM 2532 N N   . ALA A 1 318 ? 16.068  -1.383  -1.655  1.00 96.62 318 A 1 
ATOM 2533 C CA  . ALA A 1 318 ? 16.119  -0.515  -0.474  1.00 96.36 318 A 1 
ATOM 2534 C C   . ALA A 1 318 ? 14.997  -0.798  0.544   1.00 96.35 318 A 1 
ATOM 2535 O O   . ALA A 1 318 ? 15.189  -0.656  1.755   1.00 95.01 318 A 1 
ATOM 2536 C CB  . ALA A 1 318 ? 16.066  0.939   -0.959  1.00 96.09 318 A 1 
ATOM 2537 N N   . ILE A 1 319 ? 13.808  -1.193  0.073   1.00 96.51 319 A 1 
ATOM 2538 C CA  . ILE A 1 319 ? 12.678  -1.546  0.946   1.00 96.00 319 A 1 
ATOM 2539 C C   . ILE A 1 319 ? 12.809  -2.973  1.497   1.00 96.37 319 A 1 
ATOM 2540 O O   . ILE A 1 319 ? 12.360  -3.223  2.616   1.00 94.88 319 A 1 
ATOM 2541 C CB  . ILE A 1 319 ? 11.345  -1.309  0.204   1.00 93.33 319 A 1 
ATOM 2542 C CG1 . ILE A 1 319 ? 11.145  0.208   -0.022  1.00 85.14 319 A 1 
ATOM 2543 C CG2 . ILE A 1 319 ? 10.138  -1.860  0.984   1.00 80.63 319 A 1 
ATOM 2544 C CD1 . ILE A 1 319 ? 9.900   0.522   -0.855  1.00 81.63 319 A 1 
ATOM 2545 N N   . ASP A 1 320 ? 13.414  -3.910  0.745   1.00 95.97 320 A 1 
ATOM 2546 C CA  . ASP A 1 320 ? 13.621  -5.305  1.162   1.00 95.24 320 A 1 
ATOM 2547 C C   . ASP A 1 320 ? 14.561  -5.420  2.380   1.00 95.27 320 A 1 
ATOM 2548 O O   . ASP A 1 320 ? 14.442  -6.351  3.176   1.00 93.13 320 A 1 
ATOM 2549 C CB  . ASP A 1 320 ? 14.130  -6.113  -0.048  1.00 93.00 320 A 1 
ATOM 2550 C CG  . ASP A 1 320 ? 13.994  -7.642  0.094   1.00 87.69 320 A 1 
ATOM 2551 O OD1 . ASP A 1 320 ? 13.027  -8.094  0.747   1.00 80.67 320 A 1 
ATOM 2552 O OD2 . ASP A 1 320 ? 14.761  -8.376  -0.559  1.00 79.39 320 A 1 
ATOM 2553 N N   . GLU A 1 321 ? 15.415  -4.414  2.621   1.00 95.44 321 A 1 
ATOM 2554 C CA  . GLU A 1 321 ? 16.244  -4.329  3.836   1.00 94.90 321 A 1 
ATOM 2555 C C   . GLU A 1 321 ? 15.427  -4.180  5.133   1.00 95.43 321 A 1 
ATOM 2556 O O   . GLU A 1 321 ? 15.923  -4.463  6.232   1.00 93.54 321 A 1 
ATOM 2557 C CB  . GLU A 1 321 ? 17.230  -3.151  3.736   1.00 93.89 321 A 1 
ATOM 2558 C CG  . GLU A 1 321 ? 18.306  -3.332  2.658   1.00 87.23 321 A 1 
ATOM 2559 C CD  . GLU A 1 321 ? 19.367  -2.212  2.666   1.00 81.44 321 A 1 
ATOM 2560 O OE1 . GLU A 1 321 ? 20.318  -2.309  1.863   1.00 71.25 321 A 1 
ATOM 2561 O OE2 . GLU A 1 321 ? 19.265  -1.279  3.503   1.00 70.51 321 A 1 
ATOM 2562 N N   . LEU A 1 322 ? 14.161  -3.730  5.066   1.00 95.43 322 A 1 
ATOM 2563 C CA  . LEU A 1 322 ? 13.344  -3.548  6.261   1.00 96.35 322 A 1 
ATOM 2564 C C   . LEU A 1 322 ? 12.914  -4.901  6.850   1.00 96.72 322 A 1 
ATOM 2565 O O   . LEU A 1 322 ? 12.300  -5.721  6.162   1.00 95.73 322 A 1 
ATOM 2566 C CB  . LEU A 1 322 ? 12.117  -2.663  6.001   1.00 96.24 322 A 1 
ATOM 2567 C CG  . LEU A 1 322 ? 12.401  -1.152  6.020   1.00 94.95 322 A 1 
ATOM 2568 C CD1 . LEU A 1 322 ? 13.065  -0.643  4.742   1.00 88.62 322 A 1 
ATOM 2569 C CD2 . LEU A 1 322 ? 11.087  -0.383  6.185   1.00 88.50 322 A 1 
ATOM 2570 N N   . PRO A 1 323 ? 13.077  -5.120  8.168   1.00 96.89 323 A 1 
ATOM 2571 C CA  . PRO A 1 323 ? 12.649  -6.351  8.815   1.00 96.82 323 A 1 
ATOM 2572 C C   . PRO A 1 323 ? 11.178  -6.684  8.553   1.00 97.18 323 A 1 
ATOM 2573 O O   . PRO A 1 323 ? 10.273  -5.896  8.835   1.00 95.79 323 A 1 
ATOM 2574 C CB  . PRO A 1 323 ? 12.929  -6.158  10.306  1.00 95.67 323 A 1 
ATOM 2575 C CG  . PRO A 1 323 ? 14.094  -5.170  10.317  1.00 93.85 323 A 1 
ATOM 2576 C CD  . PRO A 1 323 ? 13.793  -4.278  9.118   1.00 96.25 323 A 1 
ATOM 2577 N N   . GLY A 1 324 ? 10.928  -7.902  8.060   1.00 96.31 324 A 1 
ATOM 2578 C CA  . GLY A 1 324 ? 9.591   -8.426  7.768   1.00 96.25 324 A 1 
ATOM 2579 C C   . GLY A 1 324 ? 9.023   -8.029  6.404   1.00 96.94 324 A 1 
ATOM 2580 O O   . GLY A 1 324 ? 7.894   -8.428  6.103   1.00 95.45 324 A 1 
ATOM 2581 N N   . ILE A 1 325 ? 9.767   -7.292  5.587   1.00 96.83 325 A 1 
ATOM 2582 C CA  . ILE A 1 325 ? 9.493   -7.101  4.165   1.00 97.15 325 A 1 
ATOM 2583 C C   . ILE A 1 325 ? 10.333  -8.117  3.388   1.00 96.74 325 A 1 
ATOM 2584 O O   . ILE A 1 325 ? 11.444  -8.441  3.779   1.00 94.94 325 A 1 
ATOM 2585 C CB  . ILE A 1 325 ? 9.725   -5.637  3.740   1.00 96.95 325 A 1 
ATOM 2586 C CG1 . ILE A 1 325 ? 8.880   -4.708  4.654   1.00 95.34 325 A 1 
ATOM 2587 C CG2 . ILE A 1 325 ? 9.359   -5.453  2.258   1.00 95.36 325 A 1 
ATOM 2588 C CD1 . ILE A 1 325 ? 8.837   -3.234  4.241   1.00 92.71 325 A 1 
ATOM 2589 N N   . ALA A 1 326 ? 9.757   -8.677  2.334   1.00 96.84 326 A 1 
ATOM 2590 C CA  . ALA A 1 326 ? 10.437  -9.539  1.379   1.00 96.27 326 A 1 
ATOM 2591 C C   . ALA A 1 326 ? 10.100  -9.035  -0.023  1.00 96.35 326 A 1 
ATOM 2592 O O   . ALA A 1 326 ? 9.081   -8.354  -0.191  1.00 95.10 326 A 1 
ATOM 2593 C CB  . ALA A 1 326 ? 9.980   -10.984 1.595   1.00 94.82 326 A 1 
ATOM 2594 N N   . ARG A 1 327 ? 10.883  -9.432  -1.028  1.00 95.55 327 A 1 
ATOM 2595 C CA  . ARG A 1 327 ? 10.792  -8.944  -2.412  1.00 95.50 327 A 1 
ATOM 2596 C C   . ARG A 1 327 ? 9.358   -8.812  -2.946  1.00 95.94 327 A 1 
ATOM 2597 O O   . ARG A 1 327 ? 8.940   -7.717  -3.310  1.00 94.86 327 A 1 
ATOM 2598 C CB  . ARG A 1 327 ? 11.652  -9.848  -3.303  1.00 94.21 327 A 1 
ATOM 2599 C CG  . ARG A 1 327 ? 11.761  -9.276  -4.718  1.00 90.38 327 A 1 
ATOM 2600 C CD  . ARG A 1 327 ? 12.716  -10.108 -5.573  1.00 87.38 327 A 1 
ATOM 2601 N NE  . ARG A 1 327 ? 12.777  -9.544  -6.927  1.00 84.00 327 A 1 
ATOM 2602 C CZ  . ARG A 1 327 ? 13.659  -8.660  -7.375  1.00 81.96 327 A 1 
ATOM 2603 N NH1 . ARG A 1 327 ? 14.696  -8.255  -6.693  1.00 71.99 327 A 1 
ATOM 2604 N NH2 . ARG A 1 327 ? 13.502  -8.146  -8.543  1.00 76.46 327 A 1 
ATOM 2605 N N   . ARG A 1 328 ? 8.546   -9.856  -2.882  1.00 95.28 328 A 1 
ATOM 2606 C CA  . ARG A 1 328 ? 7.138   -9.799  -3.333  1.00 95.07 328 A 1 
ATOM 2607 C C   . ARG A 1 328 ? 6.302   -8.733  -2.614  1.00 95.77 328 A 1 
ATOM 2608 O O   . ARG A 1 328 ? 5.378   -8.165  -3.193  1.00 94.82 328 A 1 
ATOM 2609 C CB  . ARG A 1 328 ? 6.458   -11.160 -3.151  1.00 94.17 328 A 1 
ATOM 2610 C CG  . ARG A 1 328 ? 6.912   -12.231 -4.153  1.00 89.56 328 A 1 
ATOM 2611 C CD  . ARG A 1 328 ? 6.068   -13.491 -3.930  1.00 87.37 328 A 1 
ATOM 2612 N NE  . ARG A 1 328 ? 6.351   -14.558 -4.898  1.00 82.26 328 A 1 
ATOM 2613 C CZ  . ARG A 1 328 ? 6.013   -15.832 -4.776  1.00 79.25 328 A 1 
ATOM 2614 N NH1 . ARG A 1 328 ? 5.388   -16.295 -3.736  1.00 71.09 328 A 1 
ATOM 2615 N NH2 . ARG A 1 328 ? 6.294   -16.682 -5.714  1.00 71.84 328 A 1 
ATOM 2616 N N   . SER A 1 329 ? 6.563   -8.491  -1.329  1.00 96.26 329 A 1 
ATOM 2617 C CA  . SER A 1 329 ? 5.873   -7.456  -0.556  1.00 96.53 329 A 1 
ATOM 2618 C C   . SER A 1 329 ? 6.371   -6.066  -0.942  1.00 97.09 329 A 1 
ATOM 2619 O O   . SER A 1 329 ? 5.547   -5.169  -1.096  1.00 96.77 329 A 1 
ATOM 2620 C CB  . SER A 1 329 ? 6.048   -7.671  0.947   1.00 95.88 329 A 1 
ATOM 2621 O OG  . SER A 1 329 ? 5.487   -8.915  1.336   1.00 90.48 329 A 1 
ATOM 2622 N N   . ALA A 1 330 ? 7.680   -5.906  -1.148  1.00 96.97 330 A 1 
ATOM 2623 C CA  . ALA A 1 330 ? 8.296   -4.675  -1.631  1.00 97.18 330 A 1 
ATOM 2624 C C   . ALA A 1 330 ? 7.738   -4.271  -3.005  1.00 97.24 330 A 1 
ATOM 2625 O O   . ALA A 1 330 ? 7.283   -3.142  -3.168  1.00 96.88 330 A 1 
ATOM 2626 C CB  . ALA A 1 330 ? 9.813   -4.864  -1.659  1.00 97.01 330 A 1 
ATOM 2627 N N   . GLU A 1 331 ? 7.638   -5.224  -3.941  1.00 96.77 331 A 1 
ATOM 2628 C CA  . GLU A 1 331 ? 7.029   -5.019  -5.260  1.00 96.45 331 A 1 
ATOM 2629 C C   . GLU A 1 331 ? 5.587   -4.498  -5.159  1.00 96.69 331 A 1 
ATOM 2630 O O   . GLU A 1 331 ? 5.228   -3.506  -5.786  1.00 96.13 331 A 1 
ATOM 2631 C CB  . GLU A 1 331 ? 7.025   -6.343  -6.025  1.00 95.75 331 A 1 
ATOM 2632 C CG  . GLU A 1 331 ? 8.413   -6.798  -6.502  1.00 94.03 331 A 1 
ATOM 2633 C CD  . GLU A 1 331 ? 8.424   -8.259  -6.968  1.00 93.90 331 A 1 
ATOM 2634 O OE1 . GLU A 1 331 ? 9.524   -8.791  -7.215  1.00 87.83 331 A 1 
ATOM 2635 O OE2 . GLU A 1 331 ? 7.339   -8.889  -6.977  1.00 89.71 331 A 1 
ATOM 2636 N N   . VAL A 1 332 ? 4.746   -5.111  -4.316  1.00 96.93 332 A 1 
ATOM 2637 C CA  . VAL A 1 332 ? 3.362   -4.636  -4.123  1.00 97.01 332 A 1 
ATOM 2638 C C   . VAL A 1 332 ? 3.333   -3.244  -3.485  1.00 97.37 332 A 1 
ATOM 2639 O O   . VAL A 1 332 ? 2.493   -2.422  -3.849  1.00 96.83 332 A 1 
ATOM 2640 C CB  . VAL A 1 332 ? 2.530   -5.628  -3.291  1.00 96.37 332 A 1 
ATOM 2641 C CG1 . VAL A 1 332 ? 1.112   -5.099  -2.998  1.00 94.81 332 A 1 
ATOM 2642 C CG2 . VAL A 1 332 ? 2.350   -6.963  -4.015  1.00 94.67 332 A 1 
ATOM 2643 N N   . ILE A 1 333 ? 4.224   -2.960  -2.538  1.00 97.32 333 A 1 
ATOM 2644 C CA  . ILE A 1 333 ? 4.308   -1.640  -1.903  1.00 97.50 333 A 1 
ATOM 2645 C C   . ILE A 1 333 ? 4.692   -0.586  -2.943  1.00 97.35 333 A 1 
ATOM 2646 O O   . ILE A 1 333 ? 3.983   0.414   -3.055  1.00 96.82 333 A 1 
ATOM 2647 C CB  . ILE A 1 333 ? 5.269   -1.673  -0.691  1.00 97.66 333 A 1 
ATOM 2648 C CG1 . ILE A 1 333 ? 4.661   -2.516  0.458   1.00 97.07 333 A 1 
ATOM 2649 C CG2 . ILE A 1 333 ? 5.563   -0.253  -0.176  1.00 97.08 333 A 1 
ATOM 2650 C CD1 . ILE A 1 333 ? 5.683   -2.947  1.518   1.00 94.89 333 A 1 
ATOM 2651 N N   . ILE A 1 334 ? 5.735   -0.825  -3.740  1.00 97.66 334 A 1 
ATOM 2652 C CA  . ILE A 1 334 ? 6.188   0.086   -4.801  1.00 97.55 334 A 1 
ATOM 2653 C C   . ILE A 1 334 ? 5.119   0.261   -5.883  1.00 97.19 334 A 1 
ATOM 2654 O O   . ILE A 1 334 ? 4.834   1.391   -6.265  1.00 96.38 334 A 1 
ATOM 2655 C CB  . ILE A 1 334 ? 7.529   -0.392  -5.394  1.00 97.21 334 A 1 
ATOM 2656 C CG1 . ILE A 1 334 ? 8.677   -0.280  -4.366  1.00 95.61 334 A 1 
ATOM 2657 C CG2 . ILE A 1 334 ? 7.906   0.375   -6.671  1.00 95.91 334 A 1 
ATOM 2658 C CD1 . ILE A 1 334 ? 8.985   1.140   -3.878  1.00 88.85 334 A 1 
ATOM 2659 N N   . ALA A 1 335 ? 4.447   -0.810  -6.308  1.00 97.14 335 A 1 
ATOM 2660 C CA  . ALA A 1 335 ? 3.330   -0.699  -7.247  1.00 96.77 335 A 1 
ATOM 2661 C C   . ALA A 1 335 ? 2.239   0.250   -6.721  1.00 96.48 335 A 1 
ATOM 2662 O O   . ALA A 1 335 ? 1.701   1.070   -7.466  1.00 95.48 335 A 1 
ATOM 2663 C CB  . ALA A 1 335 ? 2.760   -2.098  -7.509  1.00 96.43 335 A 1 
ATOM 2664 N N   . GLU A 1 336 ? 1.923   0.192   -5.418  1.00 96.25 336 A 1 
ATOM 2665 C CA  . GLU A 1 336 ? 0.876   1.016   -4.813  1.00 95.81 336 A 1 
ATOM 2666 C C   . GLU A 1 336 ? 1.309   2.470   -4.574  1.00 95.44 336 A 1 
ATOM 2667 O O   . GLU A 1 336 ? 0.509   3.366   -4.840  1.00 94.00 336 A 1 
ATOM 2668 C CB  . GLU A 1 336 ? 0.365   0.376   -3.512  1.00 95.62 336 A 1 
ATOM 2669 C CG  . GLU A 1 336 ? -0.473  -0.903  -3.742  1.00 93.33 336 A 1 
ATOM 2670 C CD  . GLU A 1 336 ? -1.831  -0.683  -4.440  1.00 94.67 336 A 1 
ATOM 2671 O OE1 . GLU A 1 336 ? -2.365  -1.631  -5.061  1.00 89.33 336 A 1 
ATOM 2672 O OE2 . GLU A 1 336 ? -2.462  0.390   -4.300  1.00 91.12 336 A 1 
ATOM 2673 N N   . ILE A 1 337 ? 2.518   2.745   -4.094  1.00 96.60 337 A 1 
ATOM 2674 C CA  . ILE A 1 337 ? 2.937   4.118   -3.732  1.00 96.13 337 A 1 
ATOM 2675 C C   . ILE A 1 337 ? 3.777   4.824   -4.808  1.00 95.40 337 A 1 
ATOM 2676 O O   . ILE A 1 337 ? 3.787   6.053   -4.837  1.00 92.86 337 A 1 
ATOM 2677 C CB  . ILE A 1 337 ? 3.614   4.170   -2.341  1.00 95.65 337 A 1 
ATOM 2678 C CG1 . ILE A 1 337 ? 4.998   3.490   -2.311  1.00 91.49 337 A 1 
ATOM 2679 C CG2 . ILE A 1 337 ? 2.659   3.598   -1.275  1.00 90.19 337 A 1 
ATOM 2680 C CD1 . ILE A 1 337 ? 5.675   3.465   -0.937  1.00 89.25 337 A 1 
ATOM 2681 N N   . GLY A 1 338 ? 4.435   4.074   -5.694  1.00 95.71 338 A 1 
ATOM 2682 C CA  . GLY A 1 338 ? 5.460   4.582   -6.606  1.00 95.18 338 A 1 
ATOM 2683 C C   . GLY A 1 338 ? 6.788   4.873   -5.895  1.00 95.72 338 A 1 
ATOM 2684 O O   . GLY A 1 338 ? 6.939   4.617   -4.697  1.00 94.65 338 A 1 
ATOM 2685 N N   . THR A 1 339 ? 7.750   5.402   -6.637  1.00 94.89 339 A 1 
ATOM 2686 C CA  . THR A 1 339 ? 9.061   5.831   -6.109  1.00 94.82 339 A 1 
ATOM 2687 C C   . THR A 1 339 ? 9.096   7.318   -5.766  1.00 94.43 339 A 1 
ATOM 2688 O O   . THR A 1 339 ? 9.788   7.717   -4.832  1.00 91.50 339 A 1 
ATOM 2689 C CB  . THR A 1 339 ? 10.171  5.516   -7.115  1.00 93.93 339 A 1 
ATOM 2690 O OG1 . THR A 1 339 ? 9.803   6.002   -8.391  1.00 89.53 339 A 1 
ATOM 2691 C CG2 . THR A 1 339 ? 10.386  4.011   -7.244  1.00 86.05 339 A 1 
ATOM 2692 N N   . ASP A 1 340 ? 8.305   8.143   -6.472  1.00 94.31 340 A 1 
ATOM 2693 C CA  . ASP A 1 340 ? 8.235   9.583   -6.237  1.00 93.84 340 A 1 
ATOM 2694 C C   . ASP A 1 340 ? 7.380   9.915   -5.004  1.00 93.93 340 A 1 
ATOM 2695 O O   . ASP A 1 340 ? 6.144   9.915   -5.034  1.00 91.68 340 A 1 
ATOM 2696 C CB  . ASP A 1 340 ? 7.748   10.316  -7.491  1.00 91.81 340 A 1 
ATOM 2697 C CG  . ASP A 1 340 ? 7.593   11.821  -7.245  1.00 88.64 340 A 1 
ATOM 2698 O OD1 . ASP A 1 340 ? 8.244   12.334  -6.300  1.00 83.23 340 A 1 
ATOM 2699 O OD2 . ASP A 1 340 ? 6.743   12.426  -7.926  1.00 82.22 340 A 1 
ATOM 2700 N N   . MET A 1 341 ? 8.059   10.231  -3.897  1.00 93.52 341 A 1 
ATOM 2701 C CA  . MET A 1 341 ? 7.421   10.645  -2.647  1.00 93.74 341 A 1 
ATOM 2702 C C   . MET A 1 341 ? 6.943   12.106  -2.661  1.00 93.17 341 A 1 
ATOM 2703 O O   . MET A 1 341 ? 6.162   12.478  -1.780  1.00 90.40 341 A 1 
ATOM 2704 C CB  . MET A 1 341 ? 8.355   10.376  -1.464  1.00 93.24 341 A 1 
ATOM 2705 C CG  . MET A 1 341 ? 8.614   8.880   -1.227  1.00 92.08 341 A 1 
ATOM 2706 S SD  . MET A 1 341 ? 7.151   7.847   -0.891  1.00 92.19 341 A 1 
ATOM 2707 C CE  . MET A 1 341 ? 6.939   7.078   -2.521  1.00 84.61 341 A 1 
ATOM 2708 N N   . GLY A 1 342 ? 7.329   12.922  -3.657  1.00 93.31 342 A 1 
ATOM 2709 C CA  . GLY A 1 342 ? 6.833   14.298  -3.832  1.00 91.56 342 A 1 
ATOM 2710 C C   . GLY A 1 342 ? 5.312   14.373  -3.982  1.00 90.96 342 A 1 
ATOM 2711 O O   . GLY A 1 342 ? 4.683   15.359  -3.595  1.00 87.96 342 A 1 
ATOM 2712 N N   . ARG A 1 343 ? 4.697   13.265  -4.429  1.00 91.15 343 A 1 
ATOM 2713 C CA  . ARG A 1 343 ? 3.240   13.077  -4.520  1.00 89.81 343 A 1 
ATOM 2714 C C   . ARG A 1 343 ? 2.530   13.128  -3.161  1.00 90.55 343 A 1 
ATOM 2715 O O   . ARG A 1 343 ? 1.331   13.398  -3.087  1.00 87.92 343 A 1 
ATOM 2716 C CB  . ARG A 1 343 ? 2.970   11.718  -5.187  1.00 87.16 343 A 1 
ATOM 2717 C CG  . ARG A 1 343 ? 3.565   11.617  -6.602  1.00 80.06 343 A 1 
ATOM 2718 C CD  . ARG A 1 343 ? 3.448   10.184  -7.149  1.00 77.94 343 A 1 
ATOM 2719 N NE  . ARG A 1 343 ? 4.083   10.064  -8.471  1.00 70.09 343 A 1 
ATOM 2720 C CZ  . ARG A 1 343 ? 3.817   9.175   -9.416  1.00 64.87 343 A 1 
ATOM 2721 N NH1 . ARG A 1 343 ? 3.014   8.173   -9.246  1.00 59.96 343 A 1 
ATOM 2722 N NH2 . ARG A 1 343 ? 4.352   9.285   -10.596 1.00 55.46 343 A 1 
ATOM 2723 N N   . PHE A 1 344 ? 3.251   12.859  -2.072  1.00 90.12 344 A 1 
ATOM 2724 C CA  . PHE A 1 344 ? 2.715   12.868  -0.716  1.00 90.70 344 A 1 
ATOM 2725 C C   . PHE A 1 344 ? 3.352   14.002  0.101   1.00 91.14 344 A 1 
ATOM 2726 O O   . PHE A 1 344 ? 4.533   13.916  0.434   1.00 89.29 344 A 1 
ATOM 2727 C CB  . PHE A 1 344 ? 2.935   11.505  -0.050  1.00 90.88 344 A 1 
ATOM 2728 C CG  . PHE A 1 344 ? 2.249   10.348  -0.752  1.00 91.49 344 A 1 
ATOM 2729 C CD1 . PHE A 1 344 ? 0.861   10.159  -0.628  1.00 88.95 344 A 1 
ATOM 2730 C CD2 . PHE A 1 344 ? 3.005   9.475   -1.557  1.00 89.75 344 A 1 
ATOM 2731 C CE1 . PHE A 1 344 ? 0.228   9.100   -1.308  1.00 89.30 344 A 1 
ATOM 2732 C CE2 . PHE A 1 344 ? 2.373   8.418   -2.236  1.00 89.48 344 A 1 
ATOM 2733 C CZ  . PHE A 1 344 ? 0.983   8.228   -2.114  1.00 90.24 344 A 1 
ATOM 2734 N N   . PRO A 1 345 ? 2.575   15.012  0.540   1.00 90.30 345 A 1 
ATOM 2735 C CA  . PRO A 1 345 ? 3.112   16.154  1.295   1.00 88.73 345 A 1 
ATOM 2736 C C   . PRO A 1 345 ? 3.861   15.781  2.585   1.00 90.02 345 A 1 
ATOM 2737 O O   . PRO A 1 345 ? 4.669   16.550  3.100   1.00 87.34 345 A 1 
ATOM 2738 C CB  . PRO A 1 345 ? 1.891   17.022  1.626   1.00 86.13 345 A 1 
ATOM 2739 C CG  . PRO A 1 345 ? 0.889   16.689  0.523   1.00 83.21 345 A 1 
ATOM 2740 C CD  . PRO A 1 345 ? 1.168   15.224  0.222   1.00 86.67 345 A 1 
ATOM 2741 N N   . SER A 1 346 ? 3.554   14.618  3.165   1.00 91.03 346 A 1 
ATOM 2742 C CA  . SER A 1 346 ? 4.235   14.093  4.351   1.00 91.62 346 A 1 
ATOM 2743 C C   . SER A 1 346 ? 4.018   12.585  4.520   1.00 92.08 346 A 1 
ATOM 2744 O O   . SER A 1 346 ? 3.024   12.024  4.052   1.00 91.02 346 A 1 
ATOM 2745 C CB  . SER A 1 346 ? 3.751   14.830  5.610   1.00 90.63 346 A 1 
ATOM 2746 O OG  . SER A 1 346 ? 2.389   14.562  5.881   1.00 86.86 346 A 1 
ATOM 2747 N N   . ALA A 1 347 ? 4.882   11.940  5.320   1.00 93.32 347 A 1 
ATOM 2748 C CA  . ALA A 1 347 ? 4.694   10.549  5.741   1.00 93.66 347 A 1 
ATOM 2749 C C   . ALA A 1 347 ? 3.340   10.317  6.445   1.00 93.52 347 A 1 
ATOM 2750 O O   . ALA A 1 347 ? 2.707   9.275   6.283   1.00 92.36 347 A 1 
ATOM 2751 C CB  . ALA A 1 347 ? 5.858   10.177  6.670   1.00 93.49 347 A 1 
ATOM 2752 N N   . ALA A 1 348 ? 2.853   11.307  7.198   1.00 93.44 348 A 1 
ATOM 2753 C CA  . ALA A 1 348 ? 1.542   11.238  7.846   1.00 91.85 348 A 1 
ATOM 2754 C C   . ALA A 1 348 ? 0.390   11.218  6.829   1.00 91.53 348 A 1 
ATOM 2755 O O   . ALA A 1 348 ? -0.584  10.485  7.020   1.00 90.09 348 A 1 
ATOM 2756 C CB  . ALA A 1 348 ? 1.408   12.416  8.819   1.00 90.66 348 A 1 
ATOM 2757 N N   . HIS A 1 349 ? 0.520   11.980  5.739   1.00 92.16 349 A 1 
ATOM 2758 C CA  . HIS A 1 349 ? -0.443  11.976  4.640   1.00 91.54 349 A 1 
ATOM 2759 C C   . HIS A 1 349 ? -0.480  10.612  3.936   1.00 92.36 349 A 1 
ATOM 2760 O O   . HIS A 1 349 ? -1.556  10.036  3.795   1.00 91.27 349 A 1 
ATOM 2761 C CB  . HIS A 1 349 ? -0.110  13.110  3.666   1.00 89.53 349 A 1 
ATOM 2762 C CG  . HIS A 1 349 ? -1.153  13.254  2.588   1.00 83.17 349 A 1 
ATOM 2763 N ND1 . HIS A 1 349 ? -1.187  12.604  1.378   1.00 72.11 349 A 1 
ATOM 2764 C CD2 . HIS A 1 349 ? -2.273  14.042  2.654   1.00 71.46 349 A 1 
ATOM 2765 C CE1 . HIS A 1 349 ? -2.307  12.988  0.730   1.00 71.30 349 A 1 
ATOM 2766 N NE2 . HIS A 1 349 ? -2.995  13.862  1.473   1.00 73.10 349 A 1 
ATOM 2767 N N   . LEU A 1 350 ? 0.688   10.040  3.614   1.00 92.06 350 A 1 
ATOM 2768 C CA  . LEU A 1 350 ? 0.800   8.687   3.053   1.00 93.37 350 A 1 
ATOM 2769 C C   . LEU A 1 350 ? 0.168   7.632   3.979   1.00 93.82 350 A 1 
ATOM 2770 O O   . LEU A 1 350 ? -0.630  6.807   3.541   1.00 93.19 350 A 1 
ATOM 2771 C CB  . LEU A 1 350 ? 2.286   8.392   2.772   1.00 93.97 350 A 1 
ATOM 2772 C CG  . LEU A 1 350 ? 2.560   6.963   2.263   1.00 93.88 350 A 1 
ATOM 2773 C CD1 . LEU A 1 350 ? 1.851   6.653   0.952   1.00 90.61 350 A 1 
ATOM 2774 C CD2 . LEU A 1 350 ? 4.058   6.754   2.067   1.00 90.81 350 A 1 
ATOM 2775 N N   . CYS A 1 351 ? 0.441   7.683   5.285   1.00 94.54 351 A 1 
ATOM 2776 C CA  . CYS A 1 351 ? -0.152  6.765   6.265   1.00 94.23 351 A 1 
ATOM 2777 C C   . CYS A 1 351 ? -1.681  6.892   6.363   1.00 93.49 351 A 1 
ATOM 2778 O O   . CYS A 1 351 ? -2.380  5.890   6.553   1.00 92.40 351 A 1 
ATOM 2779 C CB  . CYS A 1 351 ? 0.479   7.022   7.636   1.00 94.43 351 A 1 
ATOM 2780 S SG  . CYS A 1 351 ? 2.209   6.479   7.667   1.00 93.25 351 A 1 
ATOM 2781 N N   . SER A 1 352 ? -2.205  8.113   6.245   1.00 92.05 352 A 1 
ATOM 2782 C CA  . SER A 1 352 ? -3.647  8.368   6.215   1.00 90.54 352 A 1 
ATOM 2783 C C   . SER A 1 352 ? -4.283  7.787   4.953   1.00 90.64 352 A 1 
ATOM 2784 O O   . SER A 1 352 ? -5.275  7.060   5.046   1.00 89.02 352 A 1 
ATOM 2785 C CB  . SER A 1 352 ? -3.912  9.871   6.319   1.00 88.78 352 A 1 
ATOM 2786 O OG  . SER A 1 352 ? -5.292  10.094  6.523   1.00 77.13 352 A 1 
ATOM 2787 N N   . TRP A 1 353 ? -3.666  8.018   3.792   1.00 91.61 353 A 1 
ATOM 2788 C CA  . TRP A 1 353 ? -4.094  7.472   2.503   1.00 91.72 353 A 1 
ATOM 2789 C C   . TRP A 1 353 ? -4.048  5.936   2.470   1.00 92.05 353 A 1 
ATOM 2790 O O   . TRP A 1 353 ? -4.994  5.293   2.017   1.00 90.92 353 A 1 
ATOM 2791 C CB  . TRP A 1 353 ? -3.220  8.086   1.405   1.00 91.45 353 A 1 
ATOM 2792 C CG  . TRP A 1 353 ? -3.493  7.558   0.036   1.00 90.38 353 A 1 
ATOM 2793 C CD1 . TRP A 1 353 ? -4.458  7.990   -0.808  1.00 88.39 353 A 1 
ATOM 2794 C CD2 . TRP A 1 353 ? -2.813  6.473   -0.662  1.00 90.23 353 A 1 
ATOM 2795 N NE1 . TRP A 1 353 ? -4.420  7.258   -1.976  1.00 88.32 353 A 1 
ATOM 2796 C CE2 . TRP A 1 353 ? -3.426  6.309   -1.942  1.00 89.80 353 A 1 
ATOM 2797 C CE3 . TRP A 1 353 ? -1.735  5.618   -0.342  1.00 88.07 353 A 1 
ATOM 2798 C CZ2 . TRP A 1 353 ? -2.984  5.342   -2.861  1.00 87.29 353 A 1 
ATOM 2799 C CZ3 . TRP A 1 353 ? -1.290  4.650   -1.260  1.00 85.74 353 A 1 
ATOM 2800 C CH2 . TRP A 1 353 ? -1.907  4.510   -2.516  1.00 85.42 353 A 1 
ATOM 2801 N N   . ALA A 1 354 ? -3.017  5.325   3.049   1.00 92.61 354 A 1 
ATOM 2802 C CA  . ALA A 1 354 ? -2.893  3.872   3.194   1.00 93.15 354 A 1 
ATOM 2803 C C   . ALA A 1 354 ? -3.897  3.269   4.195   1.00 93.23 354 A 1 
ATOM 2804 O O   . ALA A 1 354 ? -4.153  2.067   4.188   1.00 91.14 354 A 1 
ATOM 2805 C CB  . ALA A 1 354 ? -1.455  3.568   3.618   1.00 93.67 354 A 1 
ATOM 2806 N N   . GLY A 1 355 ? -4.480  4.083   5.077   1.00 93.46 355 A 1 
ATOM 2807 C CA  . GLY A 1 355 ? -5.441  3.626   6.083   1.00 92.98 355 A 1 
ATOM 2808 C C   . GLY A 1 355 ? -4.809  2.932   7.293   1.00 93.82 355 A 1 
ATOM 2809 O O   . GLY A 1 355 ? -5.506  2.230   8.033   1.00 91.72 355 A 1 
ATOM 2810 N N   . VAL A 1 356 ? -3.507  3.125   7.532   1.00 92.71 356 A 1 
ATOM 2811 C CA  . VAL A 1 356 ? -2.793  2.634   8.729   1.00 92.51 356 A 1 
ATOM 2812 C C   . VAL A 1 356 ? -2.718  3.690   9.837   1.00 90.75 356 A 1 
ATOM 2813 O O   . VAL A 1 356 ? -2.467  3.354   10.993  1.00 84.78 356 A 1 
ATOM 2814 C CB  . VAL A 1 356 ? -1.399  2.068   8.386   1.00 92.53 356 A 1 
ATOM 2815 C CG1 . VAL A 1 356 ? -1.526  0.819   7.507   1.00 89.02 356 A 1 
ATOM 2816 C CG2 . VAL A 1 356 ? -0.490  3.084   7.693   1.00 88.78 356 A 1 
ATOM 2817 N N   . CYS A 1 357 ? -3.018  4.951   9.530   1.00 90.95 357 A 1 
ATOM 2818 C CA  . CYS A 1 357 ? -3.103  6.021   10.519  1.00 87.93 357 A 1 
ATOM 2819 C C   . CYS A 1 357 ? -4.324  5.829   11.443  1.00 86.17 357 A 1 
ATOM 2820 O O   . CYS A 1 357 ? -5.425  5.549   10.955  1.00 78.14 357 A 1 
ATOM 2821 C CB  . CYS A 1 357 ? -3.137  7.375   9.802   1.00 83.27 357 A 1 
ATOM 2822 S SG  . CYS A 1 357 ? -2.818  8.715   11.003  1.00 74.35 357 A 1 
ATOM 2823 N N   . PRO A 1 358 ? -4.183  5.991   12.771  1.00 84.53 358 A 1 
ATOM 2824 C CA  . PRO A 1 358 ? -5.323  6.016   13.679  1.00 80.35 358 A 1 
ATOM 2825 C C   . PRO A 1 358 ? -6.280  7.157   13.318  1.00 78.27 358 A 1 
ATOM 2826 O O   . PRO A 1 358 ? -5.854  8.296   13.136  1.00 71.83 358 A 1 
ATOM 2827 C CB  . PRO A 1 358 ? -4.743  6.195   15.087  1.00 77.61 358 A 1 
ATOM 2828 C CG  . PRO A 1 358 ? -3.288  5.742   14.947  1.00 74.92 358 A 1 
ATOM 2829 C CD  . PRO A 1 358 ? -2.941  6.131   13.512  1.00 78.02 358 A 1 
ATOM 2830 N N   . GLY A 1 359 ? -7.579  6.866   13.249  1.00 76.54 359 A 1 
ATOM 2831 C CA  . GLY A 1 359 ? -8.598  7.887   13.034  1.00 73.57 359 A 1 
ATOM 2832 C C   . GLY A 1 359 ? -8.686  8.855   14.222  1.00 73.65 359 A 1 
ATOM 2833 O O   . GLY A 1 359 ? -8.543  8.454   15.379  1.00 67.62 359 A 1 
ATOM 2834 N N   . ASN A 1 360 ? -8.954  10.120  13.937  1.00 72.26 360 A 1 
ATOM 2835 C CA  . ASN A 1 360 ? -9.217  11.134  14.951  1.00 72.16 360 A 1 
ATOM 2836 C C   . ASN A 1 360 ? -10.727 11.310  15.101  1.00 74.59 360 A 1 
ATOM 2837 O O   . ASN A 1 360 ? -11.369 11.905  14.240  1.00 68.94 360 A 1 
ATOM 2838 C CB  . ASN A 1 360 ? -8.513  12.443  14.562  1.00 64.99 360 A 1 
ATOM 2839 C CG  . ASN A 1 360 ? -7.017  12.405  14.806  1.00 57.18 360 A 1 
ATOM 2840 O OD1 . ASN A 1 360 ? -6.523  11.770  15.723  1.00 50.73 360 A 1 
ATOM 2841 N ND2 . ASN A 1 360 ? -6.253  13.132  14.028  1.00 49.52 360 A 1 
ATOM 2842 N N   . HIS A 1 361 ? -11.295 10.814  16.195  1.00 72.59 361 A 1 
ATOM 2843 C CA  . HIS A 1 361 ? -12.683 11.101  16.537  1.00 74.14 361 A 1 
ATOM 2844 C C   . HIS A 1 361 ? -12.719 12.347  17.430  1.00 75.77 361 A 1 
ATOM 2845 O O   . HIS A 1 361 ? -12.218 12.323  18.555  1.00 72.86 361 A 1 
ATOM 2846 C CB  . HIS A 1 361 ? -13.328 9.873   17.186  1.00 69.61 361 A 1 
ATOM 2847 C CG  . HIS A 1 361 ? -14.822 10.016  17.344  1.00 64.86 361 A 1 
ATOM 2848 N ND1 . HIS A 1 361 ? -15.483 10.761  18.278  1.00 56.82 361 A 1 
ATOM 2849 C CD2 . HIS A 1 361 ? -15.771 9.429   16.552  1.00 54.79 361 A 1 
ATOM 2850 C CE1 . HIS A 1 361 ? -16.807 10.638  18.057  1.00 53.11 361 A 1 
ATOM 2851 N NE2 . HIS A 1 361 ? -17.024 9.831   17.015  1.00 57.70 361 A 1 
ATOM 2852 N N   . LYS A 1 362 ? -13.264 13.444  16.903  1.00 67.58 362 A 1 
ATOM 2853 C CA  . LYS A 1 362 ? -13.538 14.661  17.675  1.00 69.95 362 A 1 
ATOM 2854 C C   . LYS A 1 362 ? -15.050 14.857  17.729  1.00 68.14 362 A 1 
ATOM 2855 O O   . LYS A 1 362 ? -15.690 14.876  16.687  1.00 63.03 362 A 1 
ATOM 2856 C CB  . LYS A 1 362 ? -12.852 15.886  17.053  1.00 67.75 362 A 1 
ATOM 2857 C CG  . LYS A 1 362 ? -11.317 15.874  17.139  1.00 58.69 362 A 1 
ATOM 2858 C CD  . LYS A 1 362 ? -10.770 17.167  16.519  1.00 59.12 362 A 1 
ATOM 2859 C CE  . LYS A 1 362 ? -9.244  17.232  16.473  1.00 50.29 362 A 1 
ATOM 2860 N NZ  . LYS A 1 362 ? -8.801  18.461  15.748  1.00 43.18 362 A 1 
ATOM 2861 N N   . SER A 1 363 ? -15.609 14.986  18.919  1.00 70.97 363 A 1 
ATOM 2862 C CA  . SER A 1 363 ? -17.022 15.300  19.125  1.00 72.57 363 A 1 
ATOM 2863 C C   . SER A 1 363 ? -17.127 16.287  20.279  1.00 71.43 363 A 1 
ATOM 2864 O O   . SER A 1 363 ? -16.493 16.070  21.312  1.00 68.83 363 A 1 
ATOM 2865 C CB  . SER A 1 363 ? -17.822 14.030  19.414  1.00 69.40 363 A 1 
ATOM 2866 O OG  . SER A 1 363 ? -19.175 14.359  19.615  1.00 58.44 363 A 1 
ATOM 2867 N N   . ALA A 1 364 ? -17.856 17.391  20.082  1.00 71.99 364 A 1 
ATOM 2868 C CA  . ALA A 1 364 ? -18.047 18.456  21.083  1.00 75.11 364 A 1 
ATOM 2869 C C   . ALA A 1 364 ? -16.736 18.906  21.780  1.00 76.92 364 A 1 
ATOM 2870 O O   . ALA A 1 364 ? -16.641 18.979  23.003  1.00 72.58 364 A 1 
ATOM 2871 C CB  . ALA A 1 364 ? -19.149 18.010  22.051  1.00 73.79 364 A 1 
ATOM 2872 N N   . GLY A 1 365 ? -15.671 19.109  20.997  1.00 74.57 365 A 1 
ATOM 2873 C CA  . GLY A 1 365 ? -14.352 19.520  21.509  1.00 76.18 365 A 1 
ATOM 2874 C C   . GLY A 1 365 ? -13.538 18.428  22.224  1.00 79.05 365 A 1 
ATOM 2875 O O   . GLY A 1 365 ? -12.336 18.605  22.440  1.00 76.68 365 A 1 
ATOM 2876 N N   . LYS A 1 366 ? -14.116 17.255  22.520  1.00 69.33 366 A 1 
ATOM 2877 C CA  . LYS A 1 366 ? -13.423 16.124  23.156  1.00 72.84 366 A 1 
ATOM 2878 C C   . LYS A 1 366 ? -12.831 15.186  22.101  1.00 73.72 366 A 1 
ATOM 2879 O O   . LYS A 1 366 ? -13.498 14.791  21.149  1.00 70.71 366 A 1 
ATOM 2880 C CB  . LYS A 1 366 ? -14.359 15.392  24.132  1.00 71.96 366 A 1 
ATOM 2881 C CG  . LYS A 1 366 ? -14.756 16.287  25.321  1.00 65.51 366 A 1 
ATOM 2882 C CD  . LYS A 1 366 ? -15.662 15.560  26.324  1.00 63.23 366 A 1 
ATOM 2883 C CE  . LYS A 1 366 ? -16.046 16.516  27.463  1.00 56.22 366 A 1 
ATOM 2884 N NZ  . LYS A 1 366 ? -16.990 15.908  28.441  1.00 47.94 366 A 1 
ATOM 2885 N N   . ARG A 1 367 ? -11.565 14.809  22.280  1.00 70.93 367 A 1 
ATOM 2886 C CA  . ARG A 1 367 ? -10.875 13.815  21.443  1.00 73.11 367 A 1 
ATOM 2887 C C   . ARG A 1 367 ? -11.089 12.416  22.018  1.00 73.57 367 A 1 
ATOM 2888 O O   . ARG A 1 367 ? -10.772 12.171  23.178  1.00 71.50 367 A 1 
ATOM 2889 C CB  . ARG A 1 367 ? -9.375  14.134  21.315  1.00 71.92 367 A 1 
ATOM 2890 C CG  . ARG A 1 367 ? -9.102  15.417  20.511  1.00 64.91 367 A 1 
ATOM 2891 C CD  . ARG A 1 367 ? -7.589  15.633  20.354  1.00 63.54 367 A 1 
ATOM 2892 N NE  . ARG A 1 367 ? -7.284  16.871  19.605  1.00 57.93 367 A 1 
ATOM 2893 C CZ  . ARG A 1 367 ? -6.075  17.327  19.296  1.00 52.28 367 A 1 
ATOM 2894 N NH1 . ARG A 1 367 ? -4.992  16.683  19.611  1.00 49.57 367 A 1 
ATOM 2895 N NH2 . ARG A 1 367 ? -5.933  18.456  18.663  1.00 46.14 367 A 1 
ATOM 2896 N N   . SER A 1 368 ? -11.559 11.486  21.189  1.00 69.04 368 A 1 
ATOM 2897 C CA  . SER A 1 368 ? -11.677 10.073  21.537  1.00 70.07 368 A 1 
ATOM 2898 C C   . SER A 1 368 ? -10.947 9.191   20.514  1.00 69.99 368 A 1 
ATOM 2899 O O   . SER A 1 368 ? -10.434 9.662   19.488  1.00 66.47 368 A 1 
ATOM 2900 C CB  . SER A 1 368 ? -13.153 9.699   21.734  1.00 67.67 368 A 1 
ATOM 2901 O OG  . SER A 1 368 ? -13.785 9.520   20.494  1.00 59.97 368 A 1 
ATOM 2902 N N   . HIS A 1 369 ? -10.813 7.905   20.813  1.00 78.41 369 A 1 
ATOM 2903 C CA  . HIS A 1 369 ? -10.122 6.972   19.928  1.00 77.02 369 A 1 
ATOM 2904 C C   . HIS A 1 369 ? -10.972 6.648   18.696  1.00 77.03 369 A 1 
ATOM 2905 O O   . HIS A 1 369 ? -11.954 5.913   18.788  1.00 71.64 369 A 1 
ATOM 2906 C CB  . HIS A 1 369 ? -9.742  5.699   20.696  1.00 73.02 369 A 1 
ATOM 2907 C CG  . HIS A 1 369 ? -8.677  5.922   21.744  1.00 66.75 369 A 1 
ATOM 2908 N ND1 . HIS A 1 369 ? -7.471  6.555   21.564  1.00 60.36 369 A 1 
ATOM 2909 C CD2 . HIS A 1 369 ? -8.718  5.497   23.051  1.00 58.28 369 A 1 
ATOM 2910 C CE1 . HIS A 1 369 ? -6.804  6.525   22.728  1.00 54.27 369 A 1 
ATOM 2911 N NE2 . HIS A 1 369 ? -7.520  5.878   23.663  1.00 55.49 369 A 1 
ATOM 2912 N N   . GLY A 1 370 ? -10.553 7.141   17.532  1.00 73.23 370 A 1 
ATOM 2913 C CA  . GLY A 1 370 ? -11.150 6.794   16.243  1.00 73.86 370 A 1 
ATOM 2914 C C   . GLY A 1 370 ? -10.715 5.423   15.726  1.00 76.79 370 A 1 
ATOM 2915 O O   . GLY A 1 370 ? -9.634  4.921   16.050  1.00 72.94 370 A 1 
ATOM 2916 N N   . LYS A 1 371 ? -11.555 4.812   14.881  1.00 76.48 371 A 1 
ATOM 2917 C CA  . LYS A 1 371 ? -11.181 3.632   14.085  1.00 79.17 371 A 1 
ATOM 2918 C C   . LYS A 1 371 ? -10.203 4.050   12.979  1.00 80.70 371 A 1 
ATOM 2919 O O   . LYS A 1 371 ? -10.220 5.191   12.527  1.00 75.82 371 A 1 
ATOM 2920 C CB  . LYS A 1 371 ? -12.436 2.942   13.512  1.00 75.62 371 A 1 
ATOM 2921 C CG  . LYS A 1 371 ? -13.320 2.301   14.599  1.00 68.09 371 A 1 
ATOM 2922 C CD  . LYS A 1 371 ? -14.545 1.590   13.996  1.00 66.22 371 A 1 
ATOM 2923 C CE  . LYS A 1 371 ? -15.428 0.977   15.094  1.00 58.58 371 A 1 
ATOM 2924 N NZ  . LYS A 1 371 ? -16.667 0.344   14.555  1.00 51.20 371 A 1 
ATOM 2925 N N   . THR A 1 372 ? -9.371  3.118   12.519  1.00 81.64 372 A 1 
ATOM 2926 C CA  . THR A 1 372 ? -8.542  3.352   11.326  1.00 82.23 372 A 1 
ATOM 2927 C C   . THR A 1 372 ? -9.434  3.572   10.106  1.00 83.11 372 A 1 
ATOM 2928 O O   . THR A 1 372 ? -10.444 2.879   9.959   1.00 80.06 372 A 1 
ATOM 2929 C CB  . THR A 1 372 ? -7.595  2.175   11.038  1.00 81.22 372 A 1 
ATOM 2930 O OG1 . THR A 1 372 ? -8.325  0.967   10.913  1.00 75.55 372 A 1 
ATOM 2931 C CG2 . THR A 1 372 ? -6.568  1.988   12.148  1.00 75.61 372 A 1 
ATOM 2932 N N   . THR A 1 373 ? -9.044  4.455   9.203   1.00 81.20 373 A 1 
ATOM 2933 C CA  . THR A 1 373 ? -9.742  4.665   7.926   1.00 82.00 373 A 1 
ATOM 2934 C C   . THR A 1 373 ? -9.690  3.409   7.045   1.00 84.76 373 A 1 
ATOM 2935 O O   . THR A 1 373 ? -8.891  2.487   7.277   1.00 81.71 373 A 1 
ATOM 2936 C CB  . THR A 1 373 ? -9.170  5.893   7.192   1.00 77.80 373 A 1 
ATOM 2937 O OG1 . THR A 1 373 ? -7.785  5.755   7.050   1.00 71.19 373 A 1 
ATOM 2938 C CG2 . THR A 1 373 ? -9.428  7.181   7.970   1.00 69.50 373 A 1 
ATOM 2939 N N   . LYS A 1 374 ? -10.584 3.318   6.051   1.00 84.18 374 A 1 
ATOM 2940 C CA  . LYS A 1 374 ? -10.557 2.210   5.072   1.00 81.99 374 A 1 
ATOM 2941 C C   . LYS A 1 374 ? -9.256  2.251   4.268   1.00 82.12 374 A 1 
ATOM 2942 O O   . LYS A 1 374 ? -8.574  1.236   4.229   1.00 73.63 374 A 1 
ATOM 2943 C CB  . LYS A 1 374 ? -11.811 2.221   4.173   1.00 77.80 374 A 1 
ATOM 2944 C CG  . LYS A 1 374 ? -13.095 1.788   4.914   1.00 72.41 374 A 1 
ATOM 2945 C CD  . LYS A 1 374 ? -14.303 1.730   3.956   1.00 68.78 374 A 1 
ATOM 2946 C CE  . LYS A 1 374 ? -15.595 1.309   4.671   1.00 61.59 374 A 1 
ATOM 2947 N NZ  . LYS A 1 374 ? -16.789 1.349   3.770   1.00 53.67 374 A 1 
ATOM 2948 N N   . GLY A 1 375 ? -8.898  3.429   3.736   1.00 83.56 375 A 1 
ATOM 2949 C CA  . GLY A 1 375 ? -7.671  3.689   2.974   1.00 84.53 375 A 1 
ATOM 2950 C C   . GLY A 1 375 ? -7.472  2.757   1.775   1.00 87.09 375 A 1 
ATOM 2951 O O   . GLY A 1 375 ? -8.424  2.159   1.269   1.00 84.71 375 A 1 
ATOM 2952 N N   . ASN A 1 376 ? -6.229  2.590   1.341   1.00 89.37 376 A 1 
ATOM 2953 C CA  . ASN A 1 376 ? -5.848  1.612   0.324   1.00 91.03 376 A 1 
ATOM 2954 C C   . ASN A 1 376 ? -5.823  0.193   0.934   1.00 92.71 376 A 1 
ATOM 2955 O O   . ASN A 1 376 ? -4.941  -0.158  1.717   1.00 91.74 376 A 1 
ATOM 2956 C CB  . ASN A 1 376 ? -4.505  2.035   -0.304  1.00 89.66 376 A 1 
ATOM 2957 C CG  . ASN A 1 376 ? -4.087  1.111   -1.437  1.00 90.77 376 A 1 
ATOM 2958 O OD1 . ASN A 1 376 ? -4.306  -0.092  -1.397  1.00 84.59 376 A 1 
ATOM 2959 N ND2 . ASN A 1 376 ? -3.472  1.636   -2.469  1.00 84.81 376 A 1 
ATOM 2960 N N   . LYS A 1 377 ? -6.807  -0.639  0.566   1.00 93.87 377 A 1 
ATOM 2961 C CA  . LYS A 1 377 ? -6.972  -2.000  1.109   1.00 94.07 377 A 1 
ATOM 2962 C C   . LYS A 1 377 ? -5.766  -2.902  0.832   1.00 95.59 377 A 1 
ATOM 2963 O O   . LYS A 1 377 ? -5.371  -3.660  1.717   1.00 94.65 377 A 1 
ATOM 2964 C CB  . LYS A 1 377 ? -8.241  -2.655  0.534   1.00 92.03 377 A 1 
ATOM 2965 C CG  . LYS A 1 377 ? -9.558  -1.990  0.967   1.00 80.01 377 A 1 
ATOM 2966 C CD  . LYS A 1 377 ? -10.737 -2.741  0.337   1.00 75.09 377 A 1 
ATOM 2967 C CE  . LYS A 1 377 ? -12.086 -2.101  0.670   1.00 65.99 377 A 1 
ATOM 2968 N NZ  . LYS A 1 377 ? -13.192 -2.776  -0.065  1.00 55.10 377 A 1 
ATOM 2969 N N   . THR A 1 378 ? -5.199  -2.822  -0.370  1.00 94.32 378 A 1 
ATOM 2970 C CA  . THR A 1 378 ? -4.071  -3.659  -0.800  1.00 95.07 378 A 1 
ATOM 2971 C C   . THR A 1 378 ? -2.823  -3.334  0.006   1.00 95.95 378 A 1 
ATOM 2972 O O   . THR A 1 378 ? -2.267  -4.229  0.648   1.00 95.34 378 A 1 
ATOM 2973 C CB  . THR A 1 378 ? -3.810  -3.493  -2.303  1.00 94.46 378 A 1 
ATOM 2974 O OG1 . THR A 1 378 ? -4.993  -3.827  -2.989  1.00 88.42 378 A 1 
ATOM 2975 C CG2 . THR A 1 378 ? -2.709  -4.425  -2.809  1.00 88.48 378 A 1 
ATOM 2976 N N   . LEU A 1 379 ? -2.458  -2.056  0.064   1.00 95.55 379 A 1 
ATOM 2977 C CA  . LEU A 1 379 ? -1.298  -1.582  0.813   1.00 96.22 379 A 1 
ATOM 2978 C C   . LEU A 1 379 ? -1.440  -1.868  2.313   1.00 96.85 379 A 1 
ATOM 2979 O O   . LEU A 1 379 ? -0.535  -2.425  2.932   1.00 96.58 379 A 1 
ATOM 2980 C CB  . LEU A 1 379 ? -1.118  -0.082  0.517   1.00 95.98 379 A 1 
ATOM 2981 C CG  . LEU A 1 379 ? 0.117   0.540   1.189   1.00 95.18 379 A 1 
ATOM 2982 C CD1 . LEU A 1 379 ? 1.419   -0.133  0.761   1.00 92.78 379 A 1 
ATOM 2983 C CD2 . LEU A 1 379 ? 0.200   2.021   0.823   1.00 92.88 379 A 1 
ATOM 2984 N N   . LYS A 1 380 ? -2.609  -1.574  2.897   1.00 96.74 380 A 1 
ATOM 2985 C CA  . LYS A 1 380 ? -2.896  -1.862  4.314   1.00 96.83 380 A 1 
ATOM 2986 C C   . LYS A 1 380 ? -2.746  -3.343  4.653   1.00 97.09 380 A 1 
ATOM 2987 O O   . LYS A 1 380 ? -2.210  -3.682  5.707   1.00 96.52 380 A 1 
ATOM 2988 C CB  . LYS A 1 380 ? -4.310  -1.360  4.629   1.00 95.68 380 A 1 
ATOM 2989 C CG  . LYS A 1 380 ? -4.691  -1.527  6.102   1.00 94.11 380 A 1 
ATOM 2990 C CD  . LYS A 1 380 ? -6.042  -0.854  6.334   1.00 92.45 380 A 1 
ATOM 2991 C CE  . LYS A 1 380 ? -6.433  -0.855  7.809   1.00 87.30 380 A 1 
ATOM 2992 N NZ  . LYS A 1 380 ? -7.595  0.044   8.022   1.00 83.07 380 A 1 
ATOM 2993 N N   . SER A 1 381 ? -3.241  -4.222  3.779   1.00 96.42 381 A 1 
ATOM 2994 C CA  . SER A 1 381 ? -3.154  -5.673  3.964   1.00 96.11 381 A 1 
ATOM 2995 C C   . SER A 1 381 ? -1.707  -6.162  3.912   1.00 96.62 381 A 1 
ATOM 2996 O O   . SER A 1 381 ? -1.287  -6.876  4.824   1.00 95.71 381 A 1 
ATOM 2997 C CB  . SER A 1 381 ? -4.030  -6.348  2.912   1.00 94.82 381 A 1 
ATOM 2998 O OG  . SER A 1 381 ? -3.906  -7.754  2.921   1.00 84.06 381 A 1 
ATOM 2999 N N   . ILE A 1 382 ? -0.921  -5.729  2.919   1.00 96.34 382 A 1 
ATOM 3000 C CA  . ILE A 1 382 ? 0.496   -6.097  2.786   1.00 96.62 382 A 1 
ATOM 3001 C C   . ILE A 1 382 ? 1.311   -5.577  3.968   1.00 97.33 382 A 1 
ATOM 3002 O O   . ILE A 1 382 ? 1.991   -6.361  4.621   1.00 97.02 382 A 1 
ATOM 3003 C CB  . ILE A 1 382 ? 1.060   -5.616  1.431   1.00 95.93 382 A 1 
ATOM 3004 C CG1 . ILE A 1 382 ? 0.443   -6.409  0.260   1.00 90.03 382 A 1 
ATOM 3005 C CG2 . ILE A 1 382 ? 2.594   -5.689  1.371   1.00 90.47 382 A 1 
ATOM 3006 C CD1 . ILE A 1 382 ? 0.797   -7.902  0.189   1.00 78.54 382 A 1 
ATOM 3007 N N   . LEU A 1 383 ? 1.171   -4.306  4.346   1.00 97.43 383 A 1 
ATOM 3008 C CA  . LEU A 1 383 ? 1.871   -3.752  5.511   1.00 97.57 383 A 1 
ATOM 3009 C C   . LEU A 1 383 ? 1.515   -4.491  6.806   1.00 97.70 383 A 1 
ATOM 3010 O O   . LEU A 1 383 ? 2.362   -4.683  7.674   1.00 97.42 383 A 1 
ATOM 3011 C CB  . LEU A 1 383 ? 1.522   -2.267  5.650   1.00 97.48 383 A 1 
ATOM 3012 C CG  . LEU A 1 383 ? 2.122   -1.358  4.569   1.00 96.84 383 A 1 
ATOM 3013 C CD1 . LEU A 1 383 ? 1.491   0.024   4.714   1.00 95.44 383 A 1 
ATOM 3014 C CD2 . LEU A 1 383 ? 3.639   -1.216  4.708   1.00 95.11 383 A 1 
ATOM 3015 N N   . THR A 1 384 ? 0.262   -4.941  6.947   1.00 97.33 384 A 1 
ATOM 3016 C CA  . THR A 1 384 ? -0.158  -5.755  8.096   1.00 97.10 384 A 1 
ATOM 3017 C C   . THR A 1 384 ? 0.509   -7.135  8.091   1.00 97.24 384 A 1 
ATOM 3018 O O   . THR A 1 384 ? 0.874   -7.634  9.155   1.00 96.20 384 A 1 
ATOM 3019 C CB  . THR A 1 384 ? -1.687  -5.895  8.127   1.00 95.97 384 A 1 
ATOM 3020 O OG1 . THR A 1 384 ? -2.296  -4.627  8.228   1.00 87.27 384 A 1 
ATOM 3021 C CG2 . THR A 1 384 ? -2.199  -6.696  9.320   1.00 86.01 384 A 1 
ATOM 3022 N N   . GLN A 1 385 ? 0.687   -7.759  6.921   1.00 97.16 385 A 1 
ATOM 3023 C CA  . GLN A 1 385 ? 1.423   -9.021  6.782   1.00 96.86 385 A 1 
ATOM 3024 C C   . GLN A 1 385 ? 2.910   -8.833  7.111   1.00 97.45 385 A 1 
ATOM 3025 O O   . GLN A 1 385 ? 3.429   -9.557  7.961   1.00 96.93 385 A 1 
ATOM 3026 C CB  . GLN A 1 385 ? 1.242   -9.589  5.365   1.00 95.62 385 A 1 
ATOM 3027 C CG  . GLN A 1 385 ? -0.177  -10.126 5.108   1.00 85.39 385 A 1 
ATOM 3028 C CD  . GLN A 1 385 ? -0.406  -10.525 3.653   1.00 83.88 385 A 1 
ATOM 3029 O OE1 . GLN A 1 385 ? 0.371   -10.239 2.766   1.00 75.07 385 A 1 
ATOM 3030 N NE2 . GLN A 1 385 ? -1.500  -11.184 3.334   1.00 71.59 385 A 1 
ATOM 3031 N N   . CYS A 1 386 ? 3.545   -7.804  6.553   1.00 96.66 386 A 1 
ATOM 3032 C CA  . CYS A 1 386 ? 4.933   -7.448  6.847   1.00 97.19 386 A 1 
ATOM 3033 C C   . CYS A 1 386 ? 5.144   -7.174  8.342   1.00 97.54 386 A 1 
ATOM 3034 O O   . CYS A 1 386 ? 6.070   -7.705  8.948   1.00 97.06 386 A 1 
ATOM 3035 C CB  . CYS A 1 386 ? 5.328   -6.222  6.013   1.00 97.26 386 A 1 
ATOM 3036 S SG  . CYS A 1 386 ? 5.219   -6.600  4.240   1.00 96.67 386 A 1 
ATOM 3037 N N   . ALA A 1 387 ? 4.237   -6.447  8.991   1.00 97.53 387 A 1 
ATOM 3038 C CA  . ALA A 1 387 ? 4.291   -6.203  10.434  1.00 97.37 387 A 1 
ATOM 3039 C C   . ALA A 1 387 ? 4.173   -7.489  11.271  1.00 97.16 387 A 1 
ATOM 3040 O O   . ALA A 1 387 ? 4.794   -7.608  12.330  1.00 96.40 387 A 1 
ATOM 3041 C CB  . ALA A 1 387 ? 3.178   -5.213  10.791  1.00 97.19 387 A 1 
ATOM 3042 N N   . LYS A 1 388 ? 3.380   -8.480  10.812  1.00 97.30 388 A 1 
ATOM 3043 C CA  . LYS A 1 388 ? 3.299   -9.805  11.456  1.00 96.91 388 A 1 
ATOM 3044 C C   . LYS A 1 388 ? 4.563   -10.642 11.246  1.00 96.94 388 A 1 
ATOM 3045 O O   . LYS A 1 388 ? 4.841   -11.488 12.095  1.00 95.61 388 A 1 
ATOM 3046 C CB  . LYS A 1 388 ? 2.089   -10.595 10.937  1.00 96.48 388 A 1 
ATOM 3047 C CG  . LYS A 1 388 ? 0.737   -10.100 11.467  1.00 95.07 388 A 1 
ATOM 3048 C CD  . LYS A 1 388 ? -0.375  -10.891 10.761  1.00 91.31 388 A 1 
ATOM 3049 C CE  . LYS A 1 388 ? -1.765  -10.455 11.224  1.00 86.29 388 A 1 
ATOM 3050 N NZ  . LYS A 1 388 ? -2.824  -11.226 10.512  1.00 77.87 388 A 1 
ATOM 3051 N N   . ALA A 1 389 ? 5.295   -10.440 10.155  1.00 97.01 389 A 1 
ATOM 3052 C CA  . ALA A 1 389 ? 6.599   -11.063 9.944   1.00 96.83 389 A 1 
ATOM 3053 C C   . ALA A 1 389 ? 7.682   -10.366 10.787  1.00 96.81 389 A 1 
ATOM 3054 O O   . ALA A 1 389 ? 8.393   -11.027 11.545  1.00 95.27 389 A 1 
ATOM 3055 C CB  . ALA A 1 389 ? 6.901   -11.056 8.442   1.00 96.54 389 A 1 
ATOM 3056 N N   . ALA A 1 390 ? 7.714   -9.025  10.777  1.00 96.44 390 A 1 
ATOM 3057 C CA  . ALA A 1 390 ? 8.675   -8.204  11.512  1.00 95.97 390 A 1 
ATOM 3058 C C   . ALA A 1 390 ? 8.683   -8.457  13.027  1.00 95.67 390 A 1 
ATOM 3059 O O   . ALA A 1 390 ? 9.735   -8.410  13.657  1.00 94.20 390 A 1 
ATOM 3060 C CB  . ALA A 1 390 ? 8.369   -6.734  11.220  1.00 95.74 390 A 1 
ATOM 3061 N N   . LYS A 1 391 ? 7.528   -8.803  13.627  1.00 96.29 391 A 1 
ATOM 3062 C CA  . LYS A 1 391 ? 7.465   -9.159  15.066  1.00 95.46 391 A 1 
ATOM 3063 C C   . LYS A 1 391 ? 8.349   -10.359 15.447  1.00 95.36 391 A 1 
ATOM 3064 O O   . LYS A 1 391 ? 8.659   -10.520 16.626  1.00 93.39 391 A 1 
ATOM 3065 C CB  . LYS A 1 391 ? 5.997   -9.391  15.488  1.00 93.89 391 A 1 
ATOM 3066 C CG  . LYS A 1 391 ? 5.542   -10.813 15.144  1.00 92.69 391 A 1 
ATOM 3067 C CD  . LYS A 1 391 ? 4.078   -11.119 15.410  1.00 90.28 391 A 1 
ATOM 3068 C CE  . LYS A 1 391 ? 3.917   -12.581 14.973  1.00 83.62 391 A 1 
ATOM 3069 N NZ  . LYS A 1 391 ? 2.596   -13.142 15.322  1.00 77.08 391 A 1 
ATOM 3070 N N   . ASN A 1 392 ? 8.693   -11.221 14.489  1.00 95.67 392 A 1 
ATOM 3071 C CA  . ASN A 1 392 ? 9.533   -12.400 14.716  1.00 94.83 392 A 1 
ATOM 3072 C C   . ASN A 1 392 ? 11.032  -12.068 14.610  1.00 95.12 392 A 1 
ATOM 3073 O O   . ASN A 1 392 ? 11.859  -12.841 15.090  1.00 92.30 392 A 1 
ATOM 3074 C CB  . ASN A 1 392 ? 9.134   -13.509 13.726  1.00 94.31 392 A 1 
ATOM 3075 C CG  . ASN A 1 392 ? 7.689   -13.970 13.815  1.00 92.38 392 A 1 
ATOM 3076 O OD1 . ASN A 1 392 ? 7.013   -13.939 14.837  1.00 83.30 392 A 1 
ATOM 3077 N ND2 . ASN A 1 392 ? 7.152   -14.447 12.713  1.00 82.87 392 A 1 
ATOM 3078 N N   . CYS A 1 393 ? 11.391  -10.910 14.050  1.00 94.09 393 A 1 
ATOM 3079 C CA  . CYS A 1 393 ? 12.763  -10.407 13.992  1.00 93.66 393 A 1 
ATOM 3080 C C   . CYS A 1 393 ? 13.146  -9.797  15.350  1.00 93.82 393 A 1 
ATOM 3081 O O   . CYS A 1 393 ? 13.093  -8.584  15.539  1.00 90.06 393 A 1 
ATOM 3082 C CB  . CYS A 1 393 ? 12.887  -9.396  12.841  1.00 92.76 393 A 1 
ATOM 3083 S SG  . CYS A 1 393 ? 12.426  -10.169 11.260  1.00 85.29 393 A 1 
ATOM 3084 N N   . LYS A 1 394 ? 13.508  -10.647 16.324  1.00 94.68 394 A 1 
ATOM 3085 C CA  . LYS A 1 394 ? 13.676  -10.277 17.746  1.00 94.07 394 A 1 
ATOM 3086 C C   . LYS A 1 394 ? 14.602  -9.084  17.996  1.00 94.56 394 A 1 
ATOM 3087 O O   . LYS A 1 394 ? 14.367  -8.351  18.950  1.00 91.07 394 A 1 
ATOM 3088 C CB  . LYS A 1 394 ? 14.181  -11.483 18.552  1.00 92.39 394 A 1 
ATOM 3089 C CG  . LYS A 1 394 ? 13.175  -12.642 18.609  1.00 87.80 394 A 1 
ATOM 3090 C CD  . LYS A 1 394 ? 13.725  -13.768 19.497  1.00 79.64 394 A 1 
ATOM 3091 C CE  . LYS A 1 394 ? 12.753  -14.948 19.569  1.00 74.59 394 A 1 
ATOM 3092 N NZ  . LYS A 1 394 ? 13.306  -16.053 20.400  1.00 60.68 394 A 1 
ATOM 3093 N N   . ASN A 1 395 ? 15.598  -8.875  17.139  1.00 93.92 395 A 1 
ATOM 3094 C CA  . ASN A 1 395 ? 16.579  -7.793  17.287  1.00 93.72 395 A 1 
ATOM 3095 C C   . ASN A 1 395 ? 16.108  -6.448  16.707  1.00 94.16 395 A 1 
ATOM 3096 O O   . ASN A 1 395 ? 16.812  -5.452  16.840  1.00 91.34 395 A 1 
ATOM 3097 C CB  . ASN A 1 395 ? 17.911  -8.248  16.663  1.00 92.52 395 A 1 
ATOM 3098 C CG  . ASN A 1 395 ? 18.500  -9.479  17.333  1.00 88.15 395 A 1 
ATOM 3099 O OD1 . ASN A 1 395 ? 18.086  -9.918  18.395  1.00 77.65 395 A 1 
ATOM 3100 N ND2 . ASN A 1 395 ? 19.462  -10.113 16.710  1.00 77.67 395 A 1 
ATOM 3101 N N   . SER A 1 396 ? 14.933  -6.402  16.068  1.00 94.81 396 A 1 
ATOM 3102 C CA  . SER A 1 396 ? 14.431  -5.195  15.414  1.00 95.09 396 A 1 
ATOM 3103 C C   . SER A 1 396 ? 13.630  -4.299  16.359  1.00 95.32 396 A 1 
ATOM 3104 O O   . SER A 1 396 ? 12.914  -4.759  17.259  1.00 93.69 396 A 1 
ATOM 3105 C CB  . SER A 1 396 ? 13.606  -5.546  14.173  1.00 93.70 396 A 1 
ATOM 3106 O OG  . SER A 1 396 ? 12.346  -6.100  14.513  1.00 84.37 396 A 1 
ATOM 3107 N N   . TYR A 1 397 ? 13.659  -2.994  16.072  1.00 95.56 397 A 1 
ATOM 3108 C CA  . TYR A 1 397 ? 12.770  -2.014  16.689  1.00 95.46 397 A 1 
ATOM 3109 C C   . TYR A 1 397 ? 11.291  -2.394  16.528  1.00 95.91 397 A 1 
ATOM 3110 O O   . TYR A 1 397 ? 10.495  -2.233  17.460  1.00 95.42 397 A 1 
ATOM 3111 C CB  . TYR A 1 397 ? 13.030  -0.646  16.052  1.00 94.83 397 A 1 
ATOM 3112 C CG  . TYR A 1 397 ? 11.990  0.391   16.413  1.00 93.91 397 A 1 
ATOM 3113 C CD1 . TYR A 1 397 ? 10.966  0.715   15.498  1.00 89.71 397 A 1 
ATOM 3114 C CD2 . TYR A 1 397 ? 12.013  0.994   17.682  1.00 90.85 397 A 1 
ATOM 3115 C CE1 . TYR A 1 397 ? 9.975   1.651   15.855  1.00 89.37 397 A 1 
ATOM 3116 C CE2 . TYR A 1 397 ? 11.023  1.929   18.042  1.00 89.39 397 A 1 
ATOM 3117 C CZ  . TYR A 1 397 ? 10.005  2.259   17.126  1.00 90.78 397 A 1 
ATOM 3118 O OH  . TYR A 1 397 ? 9.051   3.164   17.476  1.00 88.99 397 A 1 
ATOM 3119 N N   . PHE A 1 398 ? 10.902  -2.935  15.370  1.00 95.69 398 A 1 
ATOM 3120 C CA  . PHE A 1 398 ? 9.516   -3.316  15.091  1.00 96.19 398 A 1 
ATOM 3121 C C   . PHE A 1 398 ? 9.015   -4.436  16.011  1.00 96.61 398 A 1 
ATOM 3122 O O   . PHE A 1 398 ? 7.870   -4.382  16.480  1.00 96.22 398 A 1 
ATOM 3123 C CB  . PHE A 1 398 ? 9.377   -3.724  13.619  1.00 96.03 398 A 1 
ATOM 3124 C CG  . PHE A 1 398 ? 9.700   -2.640  12.607  1.00 96.51 398 A 1 
ATOM 3125 C CD1 . PHE A 1 398 ? 9.212   -1.330  12.773  1.00 94.22 398 A 1 
ATOM 3126 C CD2 . PHE A 1 398 ? 10.478  -2.950  11.476  1.00 94.16 398 A 1 
ATOM 3127 C CE1 . PHE A 1 398 ? 9.511   -0.334  11.826  1.00 93.72 398 A 1 
ATOM 3128 C CE2 . PHE A 1 398 ? 10.775  -1.956  10.528  1.00 93.70 398 A 1 
ATOM 3129 C CZ  . PHE A 1 398 ? 10.294  -0.646  10.702  1.00 94.85 398 A 1 
ATOM 3130 N N   . ALA A 1 399 ? 9.859   -5.423  16.342  1.00 95.97 399 A 1 
ATOM 3131 C CA  . ALA A 1 399 ? 9.527   -6.468  17.305  1.00 96.00 399 A 1 
ATOM 3132 C C   . ALA A 1 399 ? 9.329   -5.888  18.711  1.00 96.01 399 A 1 
ATOM 3133 O O   . ALA A 1 399 ? 8.311   -6.164  19.356  1.00 95.26 399 A 1 
ATOM 3134 C CB  . ALA A 1 399 ? 10.617  -7.542  17.278  1.00 95.60 399 A 1 
ATOM 3135 N N   . ALA A 1 400 ? 10.233  -5.011  19.159  1.00 95.38 400 A 1 
ATOM 3136 C CA  . ALA A 1 400 ? 10.119  -4.337  20.454  1.00 94.68 400 A 1 
ATOM 3137 C C   . ALA A 1 400 ? 8.863   -3.449  20.538  1.00 94.75 400 A 1 
ATOM 3138 O O   . ALA A 1 400 ? 8.122   -3.485  21.528  1.00 93.95 400 A 1 
ATOM 3139 C CB  . ALA A 1 400 ? 11.394  -3.526  20.674  1.00 94.07 400 A 1 
ATOM 3140 N N   . GLN A 1 401 ? 8.559   -2.699  19.478  1.00 95.25 401 A 1 
ATOM 3141 C CA  . GLN A 1 401 ? 7.338   -1.905  19.367  1.00 95.27 401 A 1 
ATOM 3142 C C   . GLN A 1 401 ? 6.091   -2.783  19.461  1.00 95.35 401 A 1 
ATOM 3143 O O   . GLN A 1 401 ? 5.160   -2.465  20.213  1.00 94.70 401 A 1 
ATOM 3144 C CB  . GLN A 1 401 ? 7.351   -1.124  18.042  1.00 94.75 401 A 1 
ATOM 3145 C CG  . GLN A 1 401 ? 6.193   -0.118  17.966  1.00 92.19 401 A 1 
ATOM 3146 C CD  . GLN A 1 401 ? 6.074   0.565   16.612  1.00 92.35 401 A 1 
ATOM 3147 O OE1 . GLN A 1 401 ? 6.364   0.013   15.573  1.00 85.89 401 A 1 
ATOM 3148 N NE2 . GLN A 1 401 ? 5.588   1.786   16.554  1.00 85.11 401 A 1 
ATOM 3149 N N   . TYR A 1 402 ? 6.075   -3.909  18.732  1.00 96.28 402 A 1 
ATOM 3150 C CA  . TYR A 1 402 ? 4.970   -4.859  18.758  1.00 96.46 402 A 1 
ATOM 3151 C C   . TYR A 1 402 ? 4.719   -5.381  20.172  1.00 96.29 402 A 1 
ATOM 3152 O O   . TYR A 1 402 ? 3.597   -5.257  20.658  1.00 95.72 402 A 1 
ATOM 3153 C CB  . TYR A 1 402 ? 5.229   -6.014  17.782  1.00 96.53 402 A 1 
ATOM 3154 C CG  . TYR A 1 402 ? 4.117   -7.046  17.779  1.00 96.83 402 A 1 
ATOM 3155 C CD1 . TYR A 1 402 ? 4.159   -8.143  18.663  1.00 95.33 402 A 1 
ATOM 3156 C CD2 . TYR A 1 402 ? 3.017   -6.882  16.920  1.00 95.50 402 A 1 
ATOM 3157 C CE1 . TYR A 1 402 ? 3.101   -9.071  18.689  1.00 95.44 402 A 1 
ATOM 3158 C CE2 . TYR A 1 402 ? 1.956   -7.809  16.942  1.00 95.33 402 A 1 
ATOM 3159 C CZ  . TYR A 1 402 ? 1.998   -8.903  17.828  1.00 95.82 402 A 1 
ATOM 3160 O OH  . TYR A 1 402 ? 0.974   -9.793  17.855  1.00 94.48 402 A 1 
ATOM 3161 N N   . GLN A 1 403 ? 5.747   -5.901  20.853  1.00 95.74 403 A 1 
ATOM 3162 C CA  . GLN A 1 403 ? 5.610   -6.472  22.200  1.00 95.04 403 A 1 
ATOM 3163 C C   . GLN A 1 403 ? 5.089   -5.441  23.205  1.00 94.80 403 A 1 
ATOM 3164 O O   . GLN A 1 403 ? 4.121   -5.695  23.930  1.00 93.44 403 A 1 
ATOM 3165 C CB  . GLN A 1 403 ? 6.957   -7.054  22.668  1.00 94.62 403 A 1 
ATOM 3166 C CG  . GLN A 1 403 ? 7.429   -8.280  21.861  1.00 86.15 403 A 1 
ATOM 3167 C CD  . GLN A 1 403 ? 6.472   -9.466  21.878  1.00 79.71 403 A 1 
ATOM 3168 O OE1 . GLN A 1 403 ? 5.532   -9.560  22.650  1.00 69.74 403 A 1 
ATOM 3169 N NE2 . GLN A 1 403 ? 6.658   -10.421 20.992  1.00 66.03 403 A 1 
ATOM 3170 N N   . ARG A 1 404 ? 5.651   -4.228  23.190  1.00 94.65 404 A 1 
ATOM 3171 C CA  . ARG A 1 404 ? 5.235   -3.132  24.078  1.00 94.02 404 A 1 
ATOM 3172 C C   . ARG A 1 404 ? 3.760   -2.764  23.910  1.00 94.19 404 A 1 
ATOM 3173 O O   . ARG A 1 404 ? 3.073   -2.510  24.902  1.00 91.72 404 A 1 
ATOM 3174 C CB  . ARG A 1 404 ? 6.147   -1.924  23.811  1.00 92.59 404 A 1 
ATOM 3175 C CG  . ARG A 1 404 ? 5.854   -0.748  24.750  1.00 85.70 404 A 1 
ATOM 3176 C CD  . ARG A 1 404 ? 6.763   0.427   24.397  1.00 82.23 404 A 1 
ATOM 3177 N NE  . ARG A 1 404 ? 6.511   1.609   25.260  1.00 72.98 404 A 1 
ATOM 3178 C CZ  . ARG A 1 404 ? 6.540   2.876   24.874  1.00 67.26 404 A 1 
ATOM 3179 N NH1 . ARG A 1 404 ? 6.715   3.231   23.634  1.00 59.48 404 A 1 
ATOM 3180 N NH2 . ARG A 1 404 ? 6.406   3.835   25.738  1.00 57.34 404 A 1 
ATOM 3181 N N   . ILE A 1 405 ? 3.278   -2.683  22.674  1.00 94.40 405 A 1 
ATOM 3182 C CA  . ILE A 1 405 ? 1.890   -2.292  22.391  1.00 94.11 405 A 1 
ATOM 3183 C C   . ILE A 1 405 ? 0.933   -3.466  22.612  1.00 94.36 405 A 1 
ATOM 3184 O O   . ILE A 1 405 ? -0.151  -3.263  23.162  1.00 93.13 405 A 1 
ATOM 3185 C CB  . ILE A 1 405 ? 1.769   -1.675  20.979  1.00 93.75 405 A 1 
ATOM 3186 C CG1 . ILE A 1 405 ? 2.607   -0.374  20.895  1.00 92.00 405 A 1 
ATOM 3187 C CG2 . ILE A 1 405 ? 0.295   -1.358  20.643  1.00 91.48 405 A 1 
ATOM 3188 C CD1 . ILE A 1 405 ? 2.703   0.218   19.486  1.00 86.06 405 A 1 
ATOM 3189 N N   . ALA A 1 406 ? 1.319   -4.690  22.228  1.00 94.44 406 A 1 
ATOM 3190 C CA  . ALA A 1 406 ? 0.502   -5.893  22.358  1.00 95.14 406 A 1 
ATOM 3191 C C   . ALA A 1 406 ? 0.119   -6.169  23.815  1.00 95.03 406 A 1 
ATOM 3192 O O   . ALA A 1 406 ? -1.055  -6.422  24.086  1.00 93.20 406 A 1 
ATOM 3193 C CB  . ALA A 1 406 ? 1.251   -7.081  21.741  1.00 95.17 406 A 1 
ATOM 3194 N N   . ALA A 1 407 ? 1.066   -6.010  24.747  1.00 95.14 407 A 1 
ATOM 3195 C CA  . ALA A 1 407 ? 0.845   -6.196  26.185  1.00 94.42 407 A 1 
ATOM 3196 C C   . ALA A 1 407 ? -0.219  -5.252  26.772  1.00 93.86 407 A 1 
ATOM 3197 O O   . ALA A 1 407 ? -0.917  -5.607  27.713  1.00 89.31 407 A 1 
ATOM 3198 C CB  . ALA A 1 407 ? 2.195   -6.007  26.891  1.00 93.46 407 A 1 
ATOM 3199 N N   . ARG A 1 408 ? -0.363  -4.033  26.220  1.00 93.59 408 A 1 
ATOM 3200 C CA  . ARG A 1 408 ? -1.266  -3.004  26.778  1.00 92.34 408 A 1 
ATOM 3201 C C   . ARG A 1 408 ? -2.555  -2.797  25.983  1.00 92.11 408 A 1 
ATOM 3202 O O   . ARG A 1 408 ? -3.564  -2.374  26.547  1.00 86.76 408 A 1 
ATOM 3203 C CB  . ARG A 1 408 ? -0.510  -1.673  26.905  1.00 90.72 408 A 1 
ATOM 3204 C CG  . ARG A 1 408 ? 0.657   -1.740  27.902  1.00 83.10 408 A 1 
ATOM 3205 C CD  . ARG A 1 408 ? 1.296   -0.351  28.052  1.00 77.76 408 A 1 
ATOM 3206 N NE  . ARG A 1 408 ? 2.428   -0.382  28.999  1.00 68.37 408 A 1 
ATOM 3207 C CZ  . ARG A 1 408 ? 3.092   0.666   29.469  1.00 59.06 408 A 1 
ATOM 3208 N NH1 . ARG A 1 408 ? 2.810   1.886   29.110  1.00 52.80 408 A 1 
ATOM 3209 N NH2 . ARG A 1 408 ? 4.070   0.500   30.324  1.00 49.48 408 A 1 
ATOM 3210 N N   . ARG A 1 409 ? -2.507  -2.989  24.664  1.00 91.75 409 A 1 
ATOM 3211 C CA  . ARG A 1 409 ? -3.590  -2.596  23.736  1.00 90.98 409 A 1 
ATOM 3212 C C   . ARG A 1 409 ? -4.070  -3.734  22.839  1.00 91.49 409 A 1 
ATOM 3213 O O   . ARG A 1 409 ? -4.989  -3.526  22.048  1.00 86.97 409 A 1 
ATOM 3214 C CB  . ARG A 1 409 ? -3.171  -1.364  22.914  1.00 89.64 409 A 1 
ATOM 3215 C CG  . ARG A 1 409 ? -2.800  -0.146  23.783  1.00 86.66 409 A 1 
ATOM 3216 C CD  . ARG A 1 409 ? -2.526  1.097   22.927  1.00 81.30 409 A 1 
ATOM 3217 N NE  . ARG A 1 409 ? -3.773  1.686   22.376  1.00 75.32 409 A 1 
ATOM 3218 C CZ  . ARG A 1 409 ? -3.847  2.682   21.493  1.00 69.79 409 A 1 
ATOM 3219 N NH1 . ARG A 1 409 ? -2.788  3.214   20.953  1.00 62.88 409 A 1 
ATOM 3220 N NH2 . ARG A 1 409 ? -4.997  3.180   21.154  1.00 62.37 409 A 1 
ATOM 3221 N N   . GLY A 1 410 ? -3.468  -4.923  22.952  1.00 93.22 410 A 1 
ATOM 3222 C CA  . GLY A 1 410 ? -3.797  -6.119  22.186  1.00 93.53 410 A 1 
ATOM 3223 C C   . GLY A 1 410 ? -3.051  -6.244  20.852  1.00 94.47 410 A 1 
ATOM 3224 O O   . GLY A 1 410 ? -2.591  -5.265  20.252  1.00 93.67 410 A 1 
ATOM 3225 N N   . LYS A 1 411 ? -2.976  -7.495  20.367  1.00 94.67 411 A 1 
ATOM 3226 C CA  . LYS A 1 411 ? -2.180  -7.926  19.202  1.00 95.01 411 A 1 
ATOM 3227 C C   . LYS A 1 411 ? -2.526  -7.169  17.910  1.00 94.99 411 A 1 
ATOM 3228 O O   . LYS A 1 411 ? -1.631  -6.673  17.232  1.00 93.62 411 A 1 
ATOM 3229 C CB  . LYS A 1 411 ? -2.335  -9.450  19.015  1.00 94.83 411 A 1 
ATOM 3230 C CG  . LYS A 1 411 ? -1.785  -10.276 20.201  1.00 92.69 411 A 1 
ATOM 3231 C CD  . LYS A 1 411 ? -1.971  -11.796 19.997  1.00 89.18 411 A 1 
ATOM 3232 C CE  . LYS A 1 411 ? -1.423  -12.582 21.203  1.00 83.77 411 A 1 
ATOM 3233 N NZ  . LYS A 1 411 ? -1.670  -14.053 21.106  1.00 73.88 411 A 1 
ATOM 3234 N N   . ASN A 1 412 ? -3.812  -6.989  17.609  1.00 94.57 412 A 1 
ATOM 3235 C CA  . ASN A 1 412 ? -4.249  -6.328  16.372  1.00 93.91 412 A 1 
ATOM 3236 C C   . ASN A 1 412 ? -3.844  -4.845  16.312  1.00 94.31 412 A 1 
ATOM 3237 O O   . ASN A 1 412 ? -3.397  -4.359  15.274  1.00 93.21 412 A 1 
ATOM 3238 C CB  . ASN A 1 412 ? -5.773  -6.495  16.219  1.00 93.15 412 A 1 
ATOM 3239 C CG  . ASN A 1 412 ? -6.184  -7.936  15.960  1.00 90.58 412 A 1 
ATOM 3240 O OD1 . ASN A 1 412 ? -5.380  -8.777  15.605  1.00 83.13 412 A 1 
ATOM 3241 N ND2 . ASN A 1 412 ? -7.441  -8.268  16.147  1.00 81.56 412 A 1 
ATOM 3242 N N   . ARG A 1 413 ? -3.962  -4.121  17.424  1.00 93.61 413 A 1 
ATOM 3243 C CA  . ARG A 1 413 ? -3.530  -2.715  17.505  1.00 93.57 413 A 1 
ATOM 3244 C C   . ARG A 1 413 ? -2.013  -2.591  17.398  1.00 94.80 413 A 1 
ATOM 3245 O O   . ARG A 1 413 ? -1.548  -1.651  16.768  1.00 93.89 413 A 1 
ATOM 3246 C CB  . ARG A 1 413 ? -4.031  -2.056  18.798  1.00 92.05 413 A 1 
ATOM 3247 C CG  . ARG A 1 413 ? -5.546  -1.800  18.782  1.00 87.39 413 A 1 
ATOM 3248 C CD  . ARG A 1 413 ? -5.965  -1.036  20.049  1.00 82.89 413 A 1 
ATOM 3249 N NE  . ARG A 1 413 ? -7.398  -0.677  20.030  1.00 77.01 413 A 1 
ATOM 3250 C CZ  . ARG A 1 413 ? -8.062  -0.043  20.987  1.00 71.27 413 A 1 
ATOM 3251 N NH1 . ARG A 1 413 ? -7.496  0.337   22.096  1.00 63.03 413 A 1 
ATOM 3252 N NH2 . ARG A 1 413 ? -9.333  0.224   20.846  1.00 64.10 413 A 1 
ATOM 3253 N N   . ALA A 1 414 ? -1.273  -3.533  17.968  1.00 94.65 414 A 1 
ATOM 3254 C CA  . ALA A 1 414 ? 0.178   -3.591  17.838  1.00 95.48 414 A 1 
ATOM 3255 C C   . ALA A 1 414 ? 0.602   -3.791  16.377  1.00 95.92 414 A 1 
ATOM 3256 O O   . ALA A 1 414 ? 1.424   -3.028  15.884  1.00 95.72 414 A 1 
ATOM 3257 C CB  . ALA A 1 414 ? 0.713   -4.696  18.750  1.00 95.73 414 A 1 
ATOM 3258 N N   . THR A 1 415 ? -0.021  -4.729  15.656  1.00 96.12 415 A 1 
ATOM 3259 C CA  . THR A 1 415 ? 0.258   -4.966  14.232  1.00 96.49 415 A 1 
ATOM 3260 C C   . THR A 1 415 ? 0.032   -3.713  13.383  1.00 96.62 415 A 1 
ATOM 3261 O O   . THR A 1 415 ? 0.892   -3.349  12.594  1.00 96.09 415 A 1 
ATOM 3262 C CB  . THR A 1 415 ? -0.609  -6.113  13.692  1.00 96.15 415 A 1 
ATOM 3263 O OG1 . THR A 1 415 ? -0.429  -7.286  14.451  1.00 92.37 415 A 1 
ATOM 3264 C CG2 . THR A 1 415 ? -0.256  -6.485  12.259  1.00 92.03 415 A 1 
ATOM 3265 N N   . VAL A 1 416 ? -1.086  -3.000  13.566  1.00 96.07 416 A 1 
ATOM 3266 C CA  . VAL A 1 416 ? -1.359  -1.756  12.818  1.00 95.80 416 A 1 
ATOM 3267 C C   . VAL A 1 416 ? -0.366  -0.648  13.177  1.00 96.13 416 A 1 
ATOM 3268 O O   . VAL A 1 416 ? 0.047   0.107   12.305  1.00 95.51 416 A 1 
ATOM 3269 C CB  . VAL A 1 416 ? -2.812  -1.288  13.043  1.00 94.85 416 A 1 
ATOM 3270 C CG1 . VAL A 1 416 ? -3.109  0.062   12.374  1.00 92.32 416 A 1 
ATOM 3271 C CG2 . VAL A 1 416 ? -3.808  -2.301  12.461  1.00 91.95 416 A 1 
ATOM 3272 N N   . ALA A 1 417 ? 0.048   -0.544  14.435  1.00 95.68 417 A 1 
ATOM 3273 C CA  . ALA A 1 417 ? 1.040   0.448   14.849  1.00 95.38 417 A 1 
ATOM 3274 C C   . ALA A 1 417 ? 2.425   0.176   14.242  1.00 95.97 417 A 1 
ATOM 3275 O O   . ALA A 1 417 ? 3.087   1.114   13.807  1.00 95.61 417 A 1 
ATOM 3276 C CB  . ALA A 1 417 ? 1.089   0.484   16.378  1.00 94.71 417 A 1 
ATOM 3277 N N   . VAL A 1 418 ? 2.841   -1.094  14.162  1.00 96.39 418 A 1 
ATOM 3278 C CA  . VAL A 1 418 ? 4.076   -1.488  13.468  1.00 96.95 418 A 1 
ATOM 3279 C C   . VAL A 1 418 ? 3.965   -1.193  11.975  1.00 97.16 418 A 1 
ATOM 3280 O O   . VAL A 1 418 ? 4.843   -0.524  11.446  1.00 96.80 418 A 1 
ATOM 3281 C CB  . VAL A 1 418 ? 4.429   -2.960  13.739  1.00 96.84 418 A 1 
ATOM 3282 C CG1 . VAL A 1 418 ? 5.613   -3.438  12.889  1.00 95.34 418 A 1 
ATOM 3283 C CG2 . VAL A 1 418 ? 4.814   -3.154  15.214  1.00 95.01 418 A 1 
ATOM 3284 N N   . ALA A 1 419 ? 2.862   -1.562  11.318  1.00 97.03 419 A 1 
ATOM 3285 C CA  . ALA A 1 419 ? 2.616   -1.240  9.910   1.00 97.05 419 A 1 
ATOM 3286 C C   . ALA A 1 419 ? 2.703   0.270   9.624   1.00 96.98 419 A 1 
ATOM 3287 O O   . ALA A 1 419 ? 3.278   0.686   8.622   1.00 96.48 419 A 1 
ATOM 3288 C CB  . ALA A 1 419 ? 1.234   -1.792  9.528   1.00 96.96 419 A 1 
ATOM 3289 N N   . HIS A 1 420 ? 2.183   1.103   10.527  1.00 96.76 420 A 1 
ATOM 3290 C CA  . HIS A 1 420 ? 2.310   2.559   10.452  1.00 96.35 420 A 1 
ATOM 3291 C C   . HIS A 1 420 ? 3.773   3.021   10.539  1.00 96.57 420 A 1 
ATOM 3292 O O   . HIS A 1 420 ? 4.200   3.840   9.732   1.00 95.90 420 A 1 
ATOM 3293 C CB  . HIS A 1 420 ? 1.451   3.173   11.562  1.00 95.36 420 A 1 
ATOM 3294 C CG  . HIS A 1 420 ? 1.569   4.668   11.683  1.00 94.34 420 A 1 
ATOM 3295 N ND1 . HIS A 1 420 ? 2.397   5.342   12.548  1.00 84.27 420 A 1 
ATOM 3296 C CD2 . HIS A 1 420 ? 0.843   5.596   10.997  1.00 84.62 420 A 1 
ATOM 3297 C CE1 . HIS A 1 420 ? 2.177   6.662   12.370  1.00 87.18 420 A 1 
ATOM 3298 N NE2 . HIS A 1 420 ? 1.230   6.856   11.451  1.00 88.37 420 A 1 
ATOM 3299 N N   . SER A 1 421 ? 4.555   2.494   11.479  1.00 96.32 421 A 1 
ATOM 3300 C CA  . SER A 1 421 ? 5.979   2.832   11.606  1.00 96.31 421 A 1 
ATOM 3301 C C   . SER A 1 421 ? 6.807   2.349   10.414  1.00 96.72 421 A 1 
ATOM 3302 O O   . SER A 1 421 ? 7.673   3.082   9.955   1.00 96.05 421 A 1 
ATOM 3303 C CB  . SER A 1 421 ? 6.559   2.257   12.901  1.00 95.65 421 A 1 
ATOM 3304 O OG  . SER A 1 421 ? 5.955   2.884   14.023  1.00 90.58 421 A 1 
ATOM 3305 N N   . MET A 1 422 ? 6.500   1.162   9.868   1.00 96.79 422 A 1 
ATOM 3306 C CA  . MET A 1 422 ? 7.131   0.649   8.647   1.00 97.06 422 A 1 
ATOM 3307 C C   . MET A 1 422 ? 6.871   1.571   7.461   1.00 97.19 422 A 1 
ATOM 3308 O O   . MET A 1 422 ? 7.808   1.931   6.761   1.00 96.43 422 A 1 
ATOM 3309 C CB  . MET A 1 422 ? 6.619   -0.762  8.326   1.00 96.71 422 A 1 
ATOM 3310 C CG  . MET A 1 422 ? 7.084   -1.798  9.345   1.00 94.65 422 A 1 
ATOM 3311 S SD  . MET A 1 422 ? 6.397   -3.453  9.072   1.00 94.42 422 A 1 
ATOM 3312 C CE  . MET A 1 422 ? 7.533   -4.009  7.772   1.00 85.81 422 A 1 
ATOM 3313 N N   . LEU A 1 423 ? 5.634   2.033   7.261   1.00 96.99 423 A 1 
ATOM 3314 C CA  . LEU A 1 423 ? 5.315   2.934   6.153   1.00 96.95 423 A 1 
ATOM 3315 C C   . LEU A 1 423 ? 5.996   4.305   6.291   1.00 96.86 423 A 1 
ATOM 3316 O O   . LEU A 1 423 ? 6.392   4.888   5.292   1.00 96.24 423 A 1 
ATOM 3317 C CB  . LEU A 1 423 ? 3.791   3.051   6.025   1.00 96.82 423 A 1 
ATOM 3318 C CG  . LEU A 1 423 ? 3.334   3.809   4.764   1.00 95.87 423 A 1 
ATOM 3319 C CD1 . LEU A 1 423 ? 3.839   3.175   3.467   1.00 92.74 423 A 1 
ATOM 3320 C CD2 . LEU A 1 423 ? 1.807   3.819   4.709   1.00 93.14 423 A 1 
ATOM 3321 N N   . ILE A 1 424 ? 6.171   4.812   7.513   1.00 96.98 424 A 1 
ATOM 3322 C CA  . ILE A 1 424 ? 6.973   6.022   7.759   1.00 96.37 424 A 1 
ATOM 3323 C C   . ILE A 1 424 ? 8.434   5.785   7.367   1.00 96.36 424 A 1 
ATOM 3324 O O   . ILE A 1 424 ? 9.023   6.635   6.708   1.00 95.52 424 A 1 
ATOM 3325 C CB  . ILE A 1 424 ? 6.856   6.483   9.230   1.00 95.70 424 A 1 
ATOM 3326 C CG1 . ILE A 1 424 ? 5.431   7.013   9.505   1.00 93.86 424 A 1 
ATOM 3327 C CG2 . ILE A 1 424 ? 7.893   7.574   9.568   1.00 93.44 424 A 1 
ATOM 3328 C CD1 . ILE A 1 424 ? 5.141   7.246   10.991  1.00 87.28 424 A 1 
ATOM 3329 N N   . ALA A 1 425 ? 9.016   4.642   7.743   1.00 96.47 425 A 1 
ATOM 3330 C CA  . ALA A 1 425 ? 10.387  4.301   7.373   1.00 96.33 425 A 1 
ATOM 3331 C C   . ALA A 1 425 ? 10.546  4.211   5.846   1.00 96.47 425 A 1 
ATOM 3332 O O   . ALA A 1 425 ? 11.432  4.856   5.299   1.00 95.75 425 A 1 
ATOM 3333 C CB  . ALA A 1 425 ? 10.788  3.006   8.084   1.00 96.14 425 A 1 
ATOM 3334 N N   . ILE A 1 426 ? 9.631   3.518   5.161   1.00 96.89 426 A 1 
ATOM 3335 C CA  . ILE A 1 426 ? 9.593   3.415   3.691   1.00 97.04 426 A 1 
ATOM 3336 C C   . ILE A 1 426 ? 9.550   4.801   3.043   1.00 96.90 426 A 1 
ATOM 3337 O O   . ILE A 1 426 ? 10.330  5.077   2.136   1.00 96.11 426 A 1 
ATOM 3338 C CB  . ILE A 1 426 ? 8.382   2.559   3.257   1.00 97.15 426 A 1 
ATOM 3339 C CG1 . ILE A 1 426 ? 8.586   1.083   3.667   1.00 96.47 426 A 1 
ATOM 3340 C CG2 . ILE A 1 426 ? 8.136   2.647   1.739   1.00 96.30 426 A 1 
ATOM 3341 C CD1 . ILE A 1 426 ? 7.300   0.253   3.621   1.00 94.45 426 A 1 
ATOM 3342 N N   . TYR A 1 427 ? 8.685   5.701   3.529   1.00 96.95 427 A 1 
ATOM 3343 C CA  . TYR A 1 427 ? 8.601   7.069   3.015   1.00 96.53 427 A 1 
ATOM 3344 C C   . TYR A 1 427 ? 9.953   7.781   3.081   1.00 96.37 427 A 1 
ATOM 3345 O O   . TYR A 1 427 ? 10.366  8.398   2.111   1.00 95.55 427 A 1 
ATOM 3346 C CB  . TYR A 1 427 ? 7.538   7.854   3.793   1.00 96.14 427 A 1 
ATOM 3347 C CG  . TYR A 1 427 ? 7.429   9.311   3.382   1.00 96.00 427 A 1 
ATOM 3348 C CD1 . TYR A 1 427 ? 8.219   10.296  4.016   1.00 93.44 427 A 1 
ATOM 3349 C CD2 . TYR A 1 427 ? 6.566   9.684   2.335   1.00 93.93 427 A 1 
ATOM 3350 C CE1 . TYR A 1 427 ? 8.148   11.640  3.603   1.00 93.47 427 A 1 
ATOM 3351 C CE2 . TYR A 1 427 ? 6.489   11.027  1.919   1.00 93.35 427 A 1 
ATOM 3352 C CZ  . TYR A 1 427 ? 7.284   12.007  2.551   1.00 94.01 427 A 1 
ATOM 3353 O OH  . TYR A 1 427 ? 7.218   13.301  2.142   1.00 92.36 427 A 1 
ATOM 3354 N N   . HIS A 1 428 ? 10.665  7.700   4.204   1.00 96.32 428 A 1 
ATOM 3355 C CA  . HIS A 1 428 ? 11.956  8.367   4.365   1.00 95.66 428 A 1 
ATOM 3356 C C   . HIS A 1 428 ? 13.079  7.712   3.557   1.00 95.69 428 A 1 
ATOM 3357 O O   . HIS A 1 428 ? 13.914  8.435   3.021   1.00 94.24 428 A 1 
ATOM 3358 C CB  . HIS A 1 428 ? 12.311  8.453   5.852   1.00 95.23 428 A 1 
ATOM 3359 C CG  . HIS A 1 428 ? 11.476  9.475   6.584   1.00 94.07 428 A 1 
ATOM 3360 N ND1 . HIS A 1 428 ? 11.445  10.825  6.315   1.00 83.74 428 A 1 
ATOM 3361 C CD2 . HIS A 1 428 ? 10.606  9.254   7.619   1.00 84.25 428 A 1 
ATOM 3362 C CE1 . HIS A 1 428 ? 10.574  11.398  7.168   1.00 86.26 428 A 1 
ATOM 3363 N NE2 . HIS A 1 428 ? 10.042  10.480  7.985   1.00 87.88 428 A 1 
ATOM 3364 N N   . VAL A 1 429 ? 13.089  6.376   3.439   1.00 95.98 429 A 1 
ATOM 3365 C CA  . VAL A 1 429 ? 14.035  5.640   2.585   1.00 96.07 429 A 1 
ATOM 3366 C C   . VAL A 1 429 ? 13.893  6.094   1.135   1.00 96.22 429 A 1 
ATOM 3367 O O   . VAL A 1 429 ? 14.883  6.496   0.532   1.00 95.36 429 A 1 
ATOM 3368 C CB  . VAL A 1 429 ? 13.835  4.116   2.735   1.00 96.00 429 A 1 
ATOM 3369 C CG1 . VAL A 1 429 ? 14.576  3.299   1.673   1.00 93.62 429 A 1 
ATOM 3370 C CG2 . VAL A 1 429 ? 14.338  3.640   4.105   1.00 93.64 429 A 1 
ATOM 3371 N N   . LEU A 1 430 ? 12.670  6.126   0.604   1.00 96.24 430 A 1 
ATOM 3372 C CA  . LEU A 1 430 ? 12.417  6.517   -0.785  1.00 96.08 430 A 1 
ATOM 3373 C C   . LEU A 1 430 ? 12.602  8.023   -1.019  1.00 95.94 430 A 1 
ATOM 3374 O O   . LEU A 1 430 ? 13.202  8.415   -2.011  1.00 94.66 430 A 1 
ATOM 3375 C CB  . LEU A 1 430 ? 11.004  6.072   -1.190  1.00 96.23 430 A 1 
ATOM 3376 C CG  . LEU A 1 430 ? 10.779  4.549   -1.183  1.00 95.84 430 A 1 
ATOM 3377 C CD1 . LEU A 1 430 ? 9.317   4.261   -1.534  1.00 93.63 430 A 1 
ATOM 3378 C CD2 . LEU A 1 430 ? 11.671  3.813   -2.181  1.00 93.63 430 A 1 
ATOM 3379 N N   . ASN A 1 431 ? 12.130  8.876   -0.107  1.00 96.10 431 A 1 
ATOM 3380 C CA  . ASN A 1 431 ? 12.192  10.333  -0.280  1.00 95.77 431 A 1 
ATOM 3381 C C   . ASN A 1 431 ? 13.616  10.892  -0.168  1.00 95.53 431 A 1 
ATOM 3382 O O   . ASN A 1 431 ? 13.954  11.849  -0.850  1.00 93.45 431 A 1 
ATOM 3383 C CB  . ASN A 1 431 ? 11.263  10.981  0.757   1.00 94.97 431 A 1 
ATOM 3384 C CG  . ASN A 1 431 ? 11.143  12.481  0.553   1.00 93.49 431 A 1 
ATOM 3385 O OD1 . ASN A 1 431 ? 10.391  12.956  -0.279  1.00 83.95 431 A 1 
ATOM 3386 N ND2 . ASN A 1 431 ? 11.848  13.276  1.314   1.00 84.07 431 A 1 
ATOM 3387 N N   . ASN A 1 432 ? 14.432  10.335  0.722   1.00 95.01 432 A 1 
ATOM 3388 C CA  . ASN A 1 432 ? 15.769  10.860  0.999   1.00 94.23 432 A 1 
ATOM 3389 C C   . ASN A 1 432 ? 16.877  10.025  0.344   1.00 94.27 432 A 1 
ATOM 3390 O O   . ASN A 1 432 ? 18.039  10.403  0.448   1.00 91.73 432 A 1 
ATOM 3391 C CB  . ASN A 1 432 ? 15.980  10.957  2.520   1.00 93.41 432 A 1 
ATOM 3392 C CG  . ASN A 1 432 ? 14.956  11.789  3.272   1.00 91.73 432 A 1 
ATOM 3393 O OD1 . ASN A 1 432 ? 14.363  12.744  2.802   1.00 84.54 432 A 1 
ATOM 3394 N ND2 . ASN A 1 432 ? 14.715  11.460  4.518   1.00 84.55 432 A 1 
ATOM 3395 N N   . GLY A 1 433 ? 16.553  8.875   -0.257  1.00 93.82 433 A 1 
ATOM 3396 C CA  . GLY A 1 433 ? 17.537  7.957   -0.837  1.00 93.17 433 A 1 
ATOM 3397 C C   . GLY A 1 433 ? 18.526  7.395   0.190   1.00 93.60 433 A 1 
ATOM 3398 O O   . GLY A 1 433 ? 19.681  7.141   -0.135  1.00 90.17 433 A 1 
ATOM 3399 N N   . VAL A 1 434 ? 18.115  7.256   1.459   1.00 94.08 434 A 1 
ATOM 3400 C CA  . VAL A 1 434 ? 18.978  6.785   2.552   1.00 93.72 434 A 1 
ATOM 3401 C C   . VAL A 1 434 ? 18.693  5.325   2.880   1.00 94.66 434 A 1 
ATOM 3402 O O   . VAL A 1 434 ? 17.539  4.901   2.886   1.00 93.22 434 A 1 
ATOM 3403 C CB  . VAL A 1 434 ? 18.877  7.657   3.821   1.00 91.70 434 A 1 
ATOM 3404 C CG1 . VAL A 1 434 ? 19.398  9.077   3.563   1.00 82.59 434 A 1 
ATOM 3405 C CG2 . VAL A 1 434 ? 17.466  7.741   4.406   1.00 81.86 434 A 1 
ATOM 3406 N N   . ALA A 1 435 ? 19.740  4.568   3.225   1.00 93.57 435 A 1 
ATOM 3407 C CA  . ALA A 1 435 ? 19.592  3.201   3.708   1.00 94.03 435 A 1 
ATOM 3408 C C   . ALA A 1 435 ? 18.781  3.153   5.012   1.00 94.05 435 A 1 
ATOM 3409 O O   . ALA A 1 435 ? 18.849  4.060   5.856   1.00 91.10 435 A 1 
ATOM 3410 C CB  . ALA A 1 435 ? 20.980  2.573   3.880   1.00 92.49 435 A 1 
ATOM 3411 N N   . PHE A 1 436 ? 18.019  2.079   5.189   1.00 93.86 436 A 1 
ATOM 3412 C CA  . PHE A 1 436 ? 17.279  1.840   6.419   1.00 93.88 436 A 1 
ATOM 3413 C C   . PHE A 1 436 ? 18.244  1.599   7.586   1.00 94.07 436 A 1 
ATOM 3414 O O   . PHE A 1 436 ? 19.192  0.827   7.485   1.00 92.96 436 A 1 
ATOM 3415 C CB  . PHE A 1 436 ? 16.315  0.664   6.232   1.00 93.42 436 A 1 
ATOM 3416 C CG  . PHE A 1 436 ? 15.570  0.294   7.501   1.00 93.88 436 A 1 
ATOM 3417 C CD1 . PHE A 1 436 ? 15.893  -0.895  8.181   1.00 90.02 436 A 1 
ATOM 3418 C CD2 . PHE A 1 436 ? 14.592  1.152   8.027   1.00 90.72 436 A 1 
ATOM 3419 C CE1 . PHE A 1 436 ? 15.234  -1.225  9.377   1.00 90.44 436 A 1 
ATOM 3420 C CE2 . PHE A 1 436 ? 13.934  0.825   9.228   1.00 90.19 436 A 1 
ATOM 3421 C CZ  . PHE A 1 436 ? 14.255  -0.368  9.899   1.00 91.73 436 A 1 
ATOM 3422 N N   . ASN A 1 437 ? 17.982  2.251   8.717   1.00 93.63 437 A 1 
ATOM 3423 C CA  . ASN A 1 437 ? 18.734  2.048   9.947   1.00 93.17 437 A 1 
ATOM 3424 C C   . ASN A 1 437 ? 17.776  1.608   11.058  1.00 93.65 437 A 1 
ATOM 3425 O O   . ASN A 1 437 ? 16.942  2.399   11.517  1.00 90.94 437 A 1 
ATOM 3426 C CB  . ASN A 1 437 ? 19.501  3.338   10.281  1.00 90.90 437 A 1 
ATOM 3427 C CG  . ASN A 1 437 ? 20.375  3.183   11.513  1.00 81.62 437 A 1 
ATOM 3428 O OD1 . ASN A 1 437 ? 20.782  2.112   11.919  1.00 71.70 437 A 1 
ATOM 3429 N ND2 . ASN A 1 437 ? 20.710  4.268   12.167  1.00 70.78 437 A 1 
ATOM 3430 N N   . ASP A 1 438 ? 17.882  0.354   11.492  1.00 92.19 438 A 1 
ATOM 3431 C CA  . ASP A 1 438 ? 17.069  -0.173  12.586  1.00 93.02 438 A 1 
ATOM 3432 C C   . ASP A 1 438 ? 17.541  0.405   13.925  1.00 92.40 438 A 1 
ATOM 3433 O O   . ASP A 1 438 ? 18.725  0.400   14.252  1.00 88.19 438 A 1 
ATOM 3434 C CB  . ASP A 1 438 ? 17.052  -1.714  12.584  1.00 91.69 438 A 1 
ATOM 3435 C CG  . ASP A 1 438 ? 15.834  -2.279  13.339  1.00 92.12 438 A 1 
ATOM 3436 O OD1 . ASP A 1 438 ? 15.468  -1.737  14.404  1.00 86.36 438 A 1 
ATOM 3437 O OD2 . ASP A 1 438 ? 15.197  -3.229  12.841  1.00 86.06 438 A 1 
ATOM 3438 N N   . LEU A 1 439 ? 16.595  0.903   14.728  1.00 91.91 439 A 1 
ATOM 3439 C CA  . LEU A 1 439 ? 16.878  1.442   16.067  1.00 90.58 439 A 1 
ATOM 3440 C C   . LEU A 1 439 ? 17.191  0.342   17.099  1.00 90.62 439 A 1 
ATOM 3441 O O   . LEU A 1 439 ? 17.590  0.651   18.220  1.00 87.19 439 A 1 
ATOM 3442 C CB  . LEU A 1 439 ? 15.694  2.310   16.520  1.00 89.36 439 A 1 
ATOM 3443 C CG  . LEU A 1 439 ? 15.388  3.524   15.623  1.00 86.71 439 A 1 
ATOM 3444 C CD1 . LEU A 1 439 ? 14.123  4.218   16.136  1.00 79.90 439 A 1 
ATOM 3445 C CD2 . LEU A 1 439 ? 16.527  4.543   15.631  1.00 79.67 439 A 1 
ATOM 3446 N N   . GLY A 1 440 ? 16.984  -0.933  16.747  1.00 89.94 440 A 1 
ATOM 3447 C CA  . GLY A 1 440 ? 17.238  -2.096  17.589  1.00 90.18 440 A 1 
ATOM 3448 C C   . GLY A 1 440 ? 16.144  -2.391  18.622  1.00 91.29 440 A 1 
ATOM 3449 O O   . GLY A 1 440 ? 15.262  -1.577  18.919  1.00 88.61 440 A 1 
ATOM 3450 N N   . SER A 1 441 ? 16.200  -3.601  19.192  1.00 89.87 441 A 1 
ATOM 3451 C CA  . SER A 1 441 ? 15.266  -4.073  20.224  1.00 89.11 441 A 1 
ATOM 3452 C C   . SER A 1 441 ? 15.341  -3.263  21.518  1.00 89.06 441 A 1 
ATOM 3453 O O   . SER A 1 441 ? 14.322  -3.062  22.180  1.00 84.57 441 A 1 
ATOM 3454 C CB  . SER A 1 441 ? 15.540  -5.546  20.539  1.00 87.19 441 A 1 
ATOM 3455 O OG  . SER A 1 441 ? 16.899  -5.758  20.866  1.00 80.71 441 A 1 
ATOM 3456 N N   . ASP A 1 442 ? 16.524  -2.733  21.829  1.00 89.93 442 A 1 
ATOM 3457 C CA  . ASP A 1 442 ? 16.807  -2.040  23.091  1.00 88.86 442 A 1 
ATOM 3458 C C   . ASP A 1 442 ? 16.401  -0.565  23.061  1.00 88.84 442 A 1 
ATOM 3459 O O   . ASP A 1 442 ? 16.596  0.176   24.030  1.00 83.32 442 A 1 
ATOM 3460 C CB  . ASP A 1 442 ? 18.296  -2.190  23.433  1.00 86.00 442 A 1 
ATOM 3461 C CG  . ASP A 1 442 ? 18.773  -3.642  23.449  1.00 79.06 442 A 1 
ATOM 3462 O OD1 . ASP A 1 442 ? 17.932  -4.541  23.658  1.00 68.95 442 A 1 
ATOM 3463 O OD2 . ASP A 1 442 ? 19.976  -3.827  23.173  1.00 73.77 442 A 1 
ATOM 3464 N N   . TYR A 1 443 ? 15.808  -0.107  21.961  1.00 88.14 443 A 1 
ATOM 3465 C CA  . TYR A 1 443 ? 15.372  1.282   21.810  1.00 86.59 443 A 1 
ATOM 3466 C C   . TYR A 1 443 ? 14.513  1.734   22.992  1.00 86.80 443 A 1 
ATOM 3467 O O   . TYR A 1 443 ? 14.747  2.788   23.582  1.00 83.51 443 A 1 
ATOM 3468 C CB  . TYR A 1 443 ? 14.579  1.448   20.510  1.00 85.38 443 A 1 
ATOM 3469 C CG  . TYR A 1 443 ? 13.988  2.841   20.364  1.00 84.63 443 A 1 
ATOM 3470 C CD1 . TYR A 1 443 ? 12.635  3.084   20.690  1.00 79.49 443 A 1 
ATOM 3471 C CD2 . TYR A 1 443 ? 14.808  3.907   19.955  1.00 81.00 443 A 1 
ATOM 3472 C CE1 . TYR A 1 443 ? 12.105  4.386   20.588  1.00 79.51 443 A 1 
ATOM 3473 C CE2 . TYR A 1 443 ? 14.282  5.209   19.855  1.00 80.12 443 A 1 
ATOM 3474 C CZ  . TYR A 1 443 ? 12.927  5.449   20.166  1.00 81.06 443 A 1 
ATOM 3475 O OH  . TYR A 1 443 ? 12.417  6.704   20.064  1.00 79.11 443 A 1 
ATOM 3476 N N   . TYR A 1 444 ? 13.517  0.919   23.357  1.00 86.01 444 A 1 
ATOM 3477 C CA  . TYR A 1 444 ? 12.615  1.270   24.441  1.00 85.54 444 A 1 
ATOM 3478 C C   . TYR A 1 444 ? 13.282  1.205   25.812  1.00 85.18 444 A 1 
ATOM 3479 O O   . TYR A 1 444 ? 12.835  1.940   26.684  1.00 80.39 444 A 1 
ATOM 3480 C CB  . TYR A 1 444 ? 11.354  0.405   24.395  1.00 84.66 444 A 1 
ATOM 3481 C CG  . TYR A 1 444 ? 10.422  0.797   23.268  1.00 86.45 444 A 1 
ATOM 3482 C CD1 . TYR A 1 444 ? 9.826   2.075   23.264  1.00 82.50 444 A 1 
ATOM 3483 C CD2 . TYR A 1 444 ? 10.178  -0.098  22.215  1.00 83.36 444 A 1 
ATOM 3484 C CE1 . TYR A 1 444 ? 8.986   2.459   22.206  1.00 81.84 444 A 1 
ATOM 3485 C CE2 . TYR A 1 444 ? 9.337   0.284   21.153  1.00 82.61 444 A 1 
ATOM 3486 C CZ  . TYR A 1 444 ? 8.741   1.564   21.147  1.00 85.46 444 A 1 
ATOM 3487 O OH  . TYR A 1 444 ? 7.940   1.939   20.116  1.00 82.93 444 A 1 
ATOM 3488 N N   . ASP A 1 445 ? 14.326  0.414   26.011  1.00 84.64 445 A 1 
ATOM 3489 C CA  . ASP A 1 445 ? 15.063  0.348   27.276  1.00 83.96 445 A 1 
ATOM 3490 C C   . ASP A 1 445 ? 15.944  1.579   27.457  1.00 83.98 445 A 1 
ATOM 3491 O O   . ASP A 1 445 ? 15.894  2.226   28.505  1.00 79.84 445 A 1 
ATOM 3492 C CB  . ASP A 1 445 ? 15.812  -0.983  27.370  1.00 82.27 445 A 1 
ATOM 3493 C CG  . ASP A 1 445 ? 14.810  -2.146  27.425  1.00 78.27 445 A 1 
ATOM 3494 O OD1 . ASP A 1 445 ? 13.683  -1.906  27.947  1.00 72.29 445 A 1 
ATOM 3495 O OD2 . ASP A 1 445 ? 15.135  -3.218  26.894  1.00 72.85 445 A 1 
ATOM 3496 N N   . ASN A 1 446 ? 16.596  2.001   26.379  1.00 82.41 446 A 1 
ATOM 3497 C CA  . ASN A 1 446 ? 17.440  3.194   26.360  1.00 80.67 446 A 1 
ATOM 3498 C C   . ASN A 1 446 ? 16.639  4.503   26.323  1.00 81.21 446 A 1 
ATOM 3499 O O   . ASN A 1 446 ? 17.059  5.515   26.893  1.00 75.84 446 A 1 
ATOM 3500 C CB  . ASN A 1 446 ? 18.404  3.048   25.178  1.00 77.44 446 A 1 
ATOM 3501 C CG  . ASN A 1 446 ? 19.391  1.918   25.423  1.00 72.21 446 A 1 
ATOM 3502 O OD1 . ASN A 1 446 ? 19.949  1.808   26.504  1.00 66.20 446 A 1 
ATOM 3503 N ND2 . ASN A 1 446 ? 19.620  1.061   24.465  1.00 66.16 446 A 1 
ATOM 3504 N N   . PHE A 1 447 ? 15.452  4.510   25.718  1.00 79.35 447 A 1 
ATOM 3505 C CA  . PHE A 1 447 ? 14.596  5.690   25.659  1.00 76.72 447 A 1 
ATOM 3506 C C   . PHE A 1 447 ? 14.144  6.116   27.061  1.00 78.04 447 A 1 
ATOM 3507 O O   . PHE A 1 447 ? 13.484  5.354   27.777  1.00 74.02 447 A 1 
ATOM 3508 C CB  . PHE A 1 447 ? 13.392  5.428   24.746  1.00 72.56 447 A 1 
ATOM 3509 C CG  . PHE A 1 447 ? 12.501  6.642   24.583  1.00 69.94 447 A 1 
ATOM 3510 C CD1 . PHE A 1 447 ? 11.326  6.775   25.347  1.00 66.33 447 A 1 
ATOM 3511 C CD2 . PHE A 1 447 ? 12.859  7.659   23.678  1.00 65.38 447 A 1 
ATOM 3512 C CE1 . PHE A 1 447 ? 10.514  7.912   25.201  1.00 61.28 447 A 1 
ATOM 3513 C CE2 . PHE A 1 447 ? 12.048  8.797   23.533  1.00 62.76 447 A 1 
ATOM 3514 C CZ  . PHE A 1 447 ? 10.871  8.924   24.291  1.00 62.52 447 A 1 
ATOM 3515 N N   . ASN A 1 448 ? 14.458  7.353   27.431  1.00 76.99 448 A 1 
ATOM 3516 C CA  . ASN A 1 448 ? 14.163  7.963   28.730  1.00 78.14 448 A 1 
ATOM 3517 C C   . ASN A 1 448 ? 14.731  7.169   29.934  1.00 81.02 448 A 1 
ATOM 3518 O O   . ASN A 1 448 ? 14.091  7.044   30.981  1.00 77.38 448 A 1 
ATOM 3519 C CB  . ASN A 1 448 ? 12.653  8.274   28.808  1.00 72.17 448 A 1 
ATOM 3520 C CG  . ASN A 1 448 ? 12.324  9.392   29.778  1.00 64.75 448 A 1 
ATOM 3521 O OD1 . ASN A 1 448 ? 13.180  10.094  30.274  1.00 59.51 448 A 1 
ATOM 3522 N ND2 . ASN A 1 448 ? 11.057  9.627   30.037  1.00 58.05 448 A 1 
ATOM 3523 N N   . ARG A 1 449 ? 15.943  6.621   29.779  1.00 77.13 449 A 1 
ATOM 3524 C CA  . ARG A 1 449 ? 16.621  5.730   30.740  1.00 80.01 449 A 1 
ATOM 3525 C C   . ARG A 1 449 ? 16.632  6.281   32.167  1.00 82.34 449 A 1 
ATOM 3526 O O   . ARG A 1 449 ? 16.235  5.575   33.090  1.00 79.19 449 A 1 
ATOM 3527 C CB  . ARG A 1 449 ? 18.045  5.448   30.222  1.00 77.20 449 A 1 
ATOM 3528 C CG  . ARG A 1 449 ? 18.794  4.404   31.062  1.00 71.79 449 A 1 
ATOM 3529 C CD  . ARG A 1 449 ? 20.180  4.122   30.462  1.00 71.84 449 A 1 
ATOM 3530 N NE  . ARG A 1 449 ? 20.942  3.154   31.278  1.00 63.29 449 A 1 
ATOM 3531 C CZ  . ARG A 1 449 ? 22.191  2.765   31.078  1.00 59.14 449 A 1 
ATOM 3532 N NH1 . ARG A 1 449 ? 22.907  3.227   30.087  1.00 55.66 449 A 1 
ATOM 3533 N NH2 . ARG A 1 449 ? 22.752  1.895   31.870  1.00 51.03 449 A 1 
ATOM 3534 N N   . GLN A 1 450 ? 16.992  7.547   32.358  1.00 80.65 450 A 1 
ATOM 3535 C CA  . GLN A 1 450 ? 17.057  8.165   33.692  1.00 81.17 450 A 1 
ATOM 3536 C C   . GLN A 1 450 ? 15.698  8.195   34.407  1.00 82.76 450 A 1 
ATOM 3537 O O   . GLN A 1 450 ? 15.612  7.924   35.603  1.00 79.91 450 A 1 
ATOM 3538 C CB  . GLN A 1 450 ? 17.579  9.600   33.573  1.00 80.06 450 A 1 
ATOM 3539 C CG  . GLN A 1 450 ? 19.059  9.695   33.171  1.00 74.47 450 A 1 
ATOM 3540 C CD  . GLN A 1 450 ? 19.533  11.144  33.118  1.00 66.88 450 A 1 
ATOM 3541 O OE1 . GLN A 1 450 ? 18.750  12.077  33.217  1.00 61.00 450 A 1 
ATOM 3542 N NE2 . GLN A 1 450 ? 20.810  11.384  32.953  1.00 58.39 450 A 1 
ATOM 3543 N N   . HIS A 1 451 ? 14.623  8.497   33.684  1.00 84.54 451 A 1 
ATOM 3544 C CA  . HIS A 1 451 ? 13.276  8.496   34.258  1.00 83.74 451 A 1 
ATOM 3545 C C   . HIS A 1 451 ? 12.839  7.083   34.663  1.00 84.87 451 A 1 
ATOM 3546 O O   . HIS A 1 451 ? 12.248  6.904   35.727  1.00 82.23 451 A 1 
ATOM 3547 C CB  . HIS A 1 451 ? 12.298  9.114   33.258  1.00 81.51 451 A 1 
ATOM 3548 C CG  . HIS A 1 451 ? 10.898  9.231   33.803  1.00 74.66 451 A 1 
ATOM 3549 N ND1 . HIS A 1 451 ? 10.430  10.212  34.649  1.00 65.11 451 A 1 
ATOM 3550 C CD2 . HIS A 1 451 ? 9.858   8.378   33.559  1.00 64.49 451 A 1 
ATOM 3551 C CE1 . HIS A 1 451 ? 9.139   9.956   34.907  1.00 64.62 451 A 1 
ATOM 3552 N NE2 . HIS A 1 451 ? 8.746   8.846   34.262  1.00 67.28 451 A 1 
ATOM 3553 N N   . LYS A 1 452 ? 13.183  6.064   33.861  1.00 82.05 452 A 1 
ATOM 3554 C CA  . LYS A 1 452 ? 12.910  4.660   34.195  1.00 82.07 452 A 1 
ATOM 3555 C C   . LYS A 1 452 ? 13.691  4.198   35.417  1.00 84.99 452 A 1 
ATOM 3556 O O   . LYS A 1 452 ? 13.086  3.595   36.294  1.00 84.59 452 A 1 
ATOM 3557 C CB  . LYS A 1 452 ? 13.253  3.757   33.019  1.00 79.30 452 A 1 
ATOM 3558 C CG  . LYS A 1 452 ? 12.281  3.947   31.858  1.00 76.36 452 A 1 
ATOM 3559 C CD  . LYS A 1 452 ? 12.743  3.003   30.759  1.00 74.62 452 A 1 
ATOM 3560 C CE  . LYS A 1 452 ? 11.879  3.137   29.527  1.00 68.52 452 A 1 
ATOM 3561 N NZ  . LYS A 1 452 ? 12.455  2.285   28.481  1.00 63.46 452 A 1 
ATOM 3562 N N   . ILE A 1 453 ? 14.980  4.508   35.484  1.00 78.65 453 A 1 
ATOM 3563 C CA  . ILE A 1 453 ? 15.822  4.186   36.647  1.00 80.07 453 A 1 
ATOM 3564 C C   . ILE A 1 453 ? 15.192  4.768   37.914  1.00 82.69 453 A 1 
ATOM 3565 O O   . ILE A 1 453 ? 14.930  4.022   38.853  1.00 82.69 453 A 1 
ATOM 3566 C CB  . ILE A 1 453 ? 17.274  4.673   36.427  1.00 79.60 453 A 1 
ATOM 3567 C CG1 . ILE A 1 453 ? 17.959  3.825   35.329  1.00 76.67 453 A 1 
ATOM 3568 C CG2 . ILE A 1 453 ? 18.089  4.588   37.733  1.00 75.48 453 A 1 
ATOM 3569 C CD1 . ILE A 1 453 ? 19.283  4.417   34.822  1.00 69.23 453 A 1 
ATOM 3570 N N   . LYS A 1 454 ? 14.831  6.055   37.912  1.00 79.82 454 A 1 
ATOM 3571 C CA  . LYS A 1 454 ? 14.133  6.682   39.051  1.00 79.18 454 A 1 
ATOM 3572 C C   . LYS A 1 454 ? 12.819  5.971   39.396  1.00 80.55 454 A 1 
ATOM 3573 O O   . LYS A 1 454 ? 12.517  5.757   40.566  1.00 80.32 454 A 1 
ATOM 3574 C CB  . LYS A 1 454 ? 13.876  8.171   38.759  1.00 79.46 454 A 1 
ATOM 3575 C CG  . LYS A 1 454 ? 15.164  9.008   38.795  1.00 73.37 454 A 1 
ATOM 3576 C CD  . LYS A 1 454 ? 14.878  10.494  38.524  1.00 68.01 454 A 1 
ATOM 3577 C CE  . LYS A 1 454 ? 16.185  11.292  38.572  1.00 60.00 454 A 1 
ATOM 3578 N NZ  . LYS A 1 454 ? 15.973  12.763  38.468  1.00 51.09 454 A 1 
ATOM 3579 N N   . GLY A 1 455 ? 12.043  5.576   38.387  1.00 83.26 455 A 1 
ATOM 3580 C CA  . GLY A 1 455 ? 10.791  4.839   38.575  1.00 81.84 455 A 1 
ATOM 3581 C C   . GLY A 1 455 ? 10.985  3.442   39.171  1.00 84.57 455 A 1 
ATOM 3582 O O   . GLY A 1 455 ? 10.198  3.037   40.024  1.00 83.95 455 A 1 
ATOM 3583 N N   . TYR A 1 456 ? 12.029  2.701   38.744  1.00 82.12 456 A 1 
ATOM 3584 C CA  . TYR A 1 456 ? 12.366  1.386   39.296  1.00 82.91 456 A 1 
ATOM 3585 C C   . TYR A 1 456 ? 12.915  1.488   40.720  1.00 84.46 456 A 1 
ATOM 3586 O O   . TYR A 1 456 ? 12.438  0.755   41.579  1.00 84.42 456 A 1 
ATOM 3587 C CB  . TYR A 1 456 ? 13.341  0.651   38.372  1.00 81.98 456 A 1 
ATOM 3588 C CG  . TYR A 1 456 ? 12.786  0.273   37.005  1.00 81.30 456 A 1 
ATOM 3589 C CD1 . TYR A 1 456 ? 11.504  -0.299  36.880  1.00 76.39 456 A 1 
ATOM 3590 C CD2 . TYR A 1 456 ? 13.576  0.456   35.854  1.00 76.71 456 A 1 
ATOM 3591 C CE1 . TYR A 1 456 ? 11.008  -0.674  35.617  1.00 74.15 456 A 1 
ATOM 3592 C CE2 . TYR A 1 456 ? 13.088  0.079   34.588  1.00 74.56 456 A 1 
ATOM 3593 C CZ  . TYR A 1 456 ? 11.804  -0.486  34.469  1.00 76.03 456 A 1 
ATOM 3594 O OH  . TYR A 1 456 ? 11.332  -0.851  33.243  1.00 74.32 456 A 1 
ATOM 3595 N N   . LEU A 1 457 ? 13.798  2.441   40.997  1.00 78.67 457 A 1 
ATOM 3596 C CA  . LEU A 1 457 ? 14.296  2.692   42.356  1.00 77.31 457 A 1 
ATOM 3597 C C   . LEU A 1 457 ? 13.154  3.005   43.324  1.00 78.71 457 A 1 
ATOM 3598 O O   . LEU A 1 457 ? 13.073  2.401   44.388  1.00 79.80 457 A 1 
ATOM 3599 C CB  . LEU A 1 457 ? 15.315  3.842   42.330  1.00 77.12 457 A 1 
ATOM 3600 C CG  . LEU A 1 457 ? 16.664  3.490   41.673  1.00 72.89 457 A 1 
ATOM 3601 C CD1 . LEU A 1 457 ? 17.509  4.759   41.544  1.00 67.15 457 A 1 
ATOM 3602 C CD2 . LEU A 1 457 ? 17.453  2.456   42.475  1.00 70.35 457 A 1 
ATOM 3603 N N   . LYS A 1 458 ? 12.199  3.855   42.918  1.00 81.18 458 A 1 
ATOM 3604 C CA  . LYS A 1 458 ? 11.006  4.142   43.732  1.00 81.11 458 A 1 
ATOM 3605 C C   . LYS A 1 458 ? 10.160  2.890   44.006  1.00 83.47 458 A 1 
ATOM 3606 O O   . LYS A 1 458 ? 9.601   2.754   45.090  1.00 82.98 458 A 1 
ATOM 3607 C CB  . LYS A 1 458 ? 10.186  5.254   43.055  1.00 81.24 458 A 1 
ATOM 3608 C CG  . LYS A 1 458 ? 9.036   5.725   43.955  1.00 72.20 458 A 1 
ATOM 3609 C CD  . LYS A 1 458 ? 8.260   6.904   43.356  1.00 68.00 458 A 1 
ATOM 3610 C CE  . LYS A 1 458 ? 7.169   7.312   44.354  1.00 60.09 458 A 1 
ATOM 3611 N NZ  . LYS A 1 458 ? 6.390   8.496   43.919  1.00 51.85 458 A 1 
ATOM 3612 N N   . ARG A 1 459 ? 10.042  1.967   43.037  1.00 81.88 459 A 1 
ATOM 3613 C CA  . ARG A 1 459 ? 9.326   0.693   43.228  1.00 81.65 459 A 1 
ATOM 3614 C C   . ARG A 1 459 ? 10.083  -0.258  44.151  1.00 84.38 459 A 1 
ATOM 3615 O O   . ARG A 1 459 ? 9.444   -0.872  44.992  1.00 84.41 459 A 1 
ATOM 3616 C CB  . ARG A 1 459 ? 9.057   0.003   41.889  1.00 82.17 459 A 1 
ATOM 3617 C CG  . ARG A 1 459 ? 7.919   0.674   41.112  1.00 73.84 459 A 1 
ATOM 3618 C CD  . ARG A 1 459 ? 7.762   -0.052  39.775  1.00 71.63 459 A 1 
ATOM 3619 N NE  . ARG A 1 459 ? 6.698   0.548   38.950  1.00 62.03 459 A 1 
ATOM 3620 C CZ  . ARG A 1 459 ? 6.314   0.120   37.764  1.00 55.20 459 A 1 
ATOM 3621 N NH1 . ARG A 1 459 ? 6.872   -0.912  37.190  1.00 49.41 459 A 1 
ATOM 3622 N NH2 . ARG A 1 459 ? 5.350   0.724   37.127  1.00 47.02 459 A 1 
ATOM 3623 N N   . LEU A 1 460 ? 11.405  -0.364  44.004  1.00 81.15 460 A 1 
ATOM 3624 C CA  . LEU A 1 460 ? 12.248  -1.174  44.886  1.00 79.68 460 A 1 
ATOM 3625 C C   . LEU A 1 460 ? 12.172  -0.678  46.334  1.00 80.52 460 A 1 
ATOM 3626 O O   . LEU A 1 460 ? 11.923  -1.475  47.232  1.00 81.49 460 A 1 
ATOM 3627 C CB  . LEU A 1 460 ? 13.693  -1.163  44.358  1.00 79.89 460 A 1 
ATOM 3628 C CG  . LEU A 1 460 ? 13.900  -1.972  43.062  1.00 78.08 460 A 1 
ATOM 3629 C CD1 . LEU A 1 460 ? 15.305  -1.711  42.515  1.00 71.94 460 A 1 
ATOM 3630 C CD2 . LEU A 1 460 ? 13.741  -3.476  43.282  1.00 75.41 460 A 1 
ATOM 3631 N N   . GLN A 1 461 ? 12.241  0.631   46.548  1.00 82.53 461 A 1 
ATOM 3632 C CA  . GLN A 1 461 ? 12.038  1.245   47.867  1.00 79.55 461 A 1 
ATOM 3633 C C   . GLN A 1 461 ? 10.655  0.926   48.447  1.00 79.15 461 A 1 
ATOM 3634 O O   . GLN A 1 461 ? 10.545  0.579   49.618  1.00 79.39 461 A 1 
ATOM 3635 C CB  . GLN A 1 461 ? 12.207  2.764   47.757  1.00 81.11 461 A 1 
ATOM 3636 C CG  . GLN A 1 461 ? 13.670  3.188   47.583  1.00 73.87 461 A 1 
ATOM 3637 C CD  . GLN A 1 461 ? 13.824  4.684   47.323  1.00 68.50 461 A 1 
ATOM 3638 O OE1 . GLN A 1 461 ? 12.897  5.407   46.980  1.00 64.04 461 A 1 
ATOM 3639 N NE2 . GLN A 1 461 ? 15.023  5.209   47.453  1.00 61.41 461 A 1 
ATOM 3640 N N   . ALA A 1 462 ? 9.594   0.983   47.631  1.00 83.81 462 A 1 
ATOM 3641 C CA  . ALA A 1 462 ? 8.244   0.619   48.071  1.00 82.97 462 A 1 
ATOM 3642 C C   . ALA A 1 462 ? 8.098   -0.874  48.424  1.00 83.10 462 A 1 
ATOM 3643 O O   . ALA A 1 462 ? 7.198   -1.231  49.179  1.00 79.13 462 A 1 
ATOM 3644 C CB  . ALA A 1 462 ? 7.247   1.031   46.981  1.00 83.79 462 A 1 
ATOM 3645 N N   . LEU A 1 463 ? 8.974   -1.744  47.880  1.00 82.84 463 A 1 
ATOM 3646 C CA  . LEU A 1 463 ? 9.077   -3.168  48.222  1.00 80.03 463 A 1 
ATOM 3647 C C   . LEU A 1 463 ? 10.013  -3.432  49.415  1.00 80.23 463 A 1 
ATOM 3648 O O   . LEU A 1 463 ? 10.276  -4.588  49.730  1.00 77.02 463 A 1 
ATOM 3649 C CB  . LEU A 1 463 ? 9.511   -3.956  46.972  1.00 81.48 463 A 1 
ATOM 3650 C CG  . LEU A 1 463 ? 8.464   -3.996  45.841  1.00 79.31 463 A 1 
ATOM 3651 C CD1 . LEU A 1 463 ? 9.094   -4.582  44.576  1.00 72.75 463 A 1 
ATOM 3652 C CD2 . LEU A 1 463 ? 7.242   -4.841  46.201  1.00 76.15 463 A 1 
ATOM 3653 N N   . GLY A 1 464 ? 10.525  -2.388  50.067  1.00 83.85 464 A 1 
ATOM 3654 C CA  . GLY A 1 464 ? 11.445  -2.500  51.205  1.00 81.17 464 A 1 
ATOM 3655 C C   . GLY A 1 464 ? 12.895  -2.806  50.827  1.00 82.21 464 A 1 
ATOM 3656 O O   . GLY A 1 464 ? 13.711  -3.054  51.709  1.00 77.52 464 A 1 
ATOM 3657 N N   . TRP A 1 465 ? 13.241  -2.794  49.538  1.00 85.68 465 A 1 
ATOM 3658 C CA  . TRP A 1 465 ? 14.614  -3.010  49.094  1.00 81.85 465 A 1 
ATOM 3659 C C   . TRP A 1 465 ? 15.418  -1.707  49.152  1.00 78.81 465 A 1 
ATOM 3660 O O   . TRP A 1 465 ? 15.103  -0.729  48.470  1.00 74.51 465 A 1 
ATOM 3661 C CB  . TRP A 1 465 ? 14.626  -3.635  47.699  1.00 80.26 465 A 1 
ATOM 3662 C CG  . TRP A 1 465 ? 15.986  -4.026  47.208  1.00 77.95 465 A 1 
ATOM 3663 C CD1 . TRP A 1 465 ? 16.595  -5.207  47.437  1.00 69.72 465 A 1 
ATOM 3664 C CD2 . TRP A 1 465 ? 16.938  -3.236  46.429  1.00 76.39 465 A 1 
ATOM 3665 N NE1 . TRP A 1 465 ? 17.847  -5.213  46.847  1.00 69.98 465 A 1 
ATOM 3666 C CE2 . TRP A 1 465 ? 18.113  -4.022  46.212  1.00 74.84 465 A 1 
ATOM 3667 C CE3 . TRP A 1 465 ? 16.935  -1.937  45.881  1.00 72.66 465 A 1 
ATOM 3668 C CZ2 . TRP A 1 465 ? 19.216  -3.548  45.487  1.00 74.45 465 A 1 
ATOM 3669 C CZ3 . TRP A 1 465 ? 18.043  -1.448  45.154  1.00 67.00 465 A 1 
ATOM 3670 C CH2 . TRP A 1 465 ? 19.177  -2.252  44.955  1.00 66.81 465 A 1 
ATOM 3671 N N   . THR A 1 466 ? 16.476  -1.715  49.932  1.00 83.86 466 A 1 
ATOM 3672 C CA  . THR A 1 466 ? 17.499  -0.664  49.962  1.00 80.53 466 A 1 
ATOM 3673 C C   . THR A 1 466 ? 18.823  -1.244  49.471  1.00 79.50 466 A 1 
ATOM 3674 O O   . THR A 1 466 ? 19.148  -2.373  49.833  1.00 73.70 466 A 1 
ATOM 3675 C CB  . THR A 1 466 ? 17.659  -0.058  51.365  1.00 75.37 466 A 1 
ATOM 3676 O OG1 . THR A 1 466 ? 17.779  -1.065  52.343  1.00 65.70 466 A 1 
ATOM 3677 C CG2 . THR A 1 466 ? 16.446  0.797   51.741  1.00 64.49 466 A 1 
ATOM 3678 N N   . PRO A 1 467 ? 19.573  -0.537  48.608  1.00 81.13 467 A 1 
ATOM 3679 C CA  . PRO A 1 467 ? 20.890  -1.009  48.201  1.00 77.32 467 A 1 
ATOM 3680 C C   . PRO A 1 467 ? 21.814  -1.064  49.424  1.00 75.83 467 A 1 
ATOM 3681 O O   . PRO A 1 467 ? 21.931  -0.070  50.144  1.00 69.62 467 A 1 
ATOM 3682 C CB  . PRO A 1 467 ? 21.375  -0.015  47.146  1.00 74.43 467 A 1 
ATOM 3683 C CG  . PRO A 1 467 ? 20.612  1.271   47.474  1.00 71.26 467 A 1 
ATOM 3684 C CD  . PRO A 1 467 ? 19.297  0.782   48.073  1.00 74.39 467 A 1 
ATOM 3685 N N   . ASP A 1 468 ? 22.486  -2.209  49.640  1.00 79.09 468 A 1 
ATOM 3686 C CA  . ASP A 1 468 ? 23.551  -2.311  50.637  1.00 75.67 468 A 1 
ATOM 3687 C C   . ASP A 1 468 ? 24.659  -1.321  50.278  1.00 72.60 468 A 1 
ATOM 3688 O O   . ASP A 1 468 ? 25.296  -1.420  49.229  1.00 66.33 468 A 1 
ATOM 3689 C CB  . ASP A 1 468 ? 24.101  -3.747  50.732  1.00 71.02 468 A 1 
ATOM 3690 C CG  . ASP A 1 468 ? 23.264  -4.668  51.626  1.00 63.83 468 A 1 
ATOM 3691 O OD1 . ASP A 1 468 ? 22.667  -4.145  52.592  1.00 58.20 468 A 1 
ATOM 3692 O OD2 . ASP A 1 468 ? 23.245  -5.881  51.336  1.00 58.41 468 A 1 
ATOM 3693 N N   . LEU A 1 469 ? 24.912  -0.355  51.159  1.00 72.28 469 A 1 
ATOM 3694 C CA  . LEU A 1 469 ? 25.980  0.649   51.022  1.00 69.47 469 A 1 
ATOM 3695 C C   . LEU A 1 469 ? 27.394  0.042   51.153  1.00 67.05 469 A 1 
ATOM 3696 O O   . LEU A 1 469 ? 28.376  0.774   51.179  1.00 60.90 469 A 1 
ATOM 3697 C CB  . LEU A 1 469 ? 25.722  1.779   52.040  1.00 64.60 469 A 1 
ATOM 3698 C CG  . LEU A 1 469 ? 24.622  2.767   51.599  1.00 58.19 469 A 1 
ATOM 3699 C CD1 . LEU A 1 469 ? 24.069  3.523   52.809  1.00 55.01 469 A 1 
ATOM 3700 C CD2 . LEU A 1 469 ? 25.172  3.802   50.608  1.00 54.33 469 A 1 
ATOM 3701 N N   . ALA A 1 470 ? 27.510  -1.294  51.195  1.00 62.92 470 A 1 
ATOM 3702 C CA  . ALA A 1 470 ? 28.743  -2.017  51.523  1.00 61.84 470 A 1 
ATOM 3703 C C   . ALA A 1 470 ? 29.766  -2.156  50.375  1.00 60.03 470 A 1 
ATOM 3704 O O   . ALA A 1 470 ? 30.760  -2.851  50.545  1.00 54.67 470 A 1 
ATOM 3705 C CB  . ALA A 1 470 ? 28.351  -3.368  52.123  1.00 56.26 470 A 1 
ATOM 3706 N N   . HIS A 1 471 ? 29.584  -1.520  49.225  1.00 57.70 471 A 1 
ATOM 3707 C CA  . HIS A 1 471 ? 30.539  -1.610  48.105  1.00 57.52 471 A 1 
ATOM 3708 C C   . HIS A 1 471 ? 31.085  -0.254  47.627  1.00 55.18 471 A 1 
ATOM 3709 O O   . HIS A 1 471 ? 31.573  -0.136  46.510  1.00 50.84 471 A 1 
ATOM 3710 C CB  . HIS A 1 471 ? 29.964  -2.494  46.984  1.00 53.13 471 A 1 
ATOM 3711 C CG  . HIS A 1 471 ? 29.900  -3.969  47.332  1.00 47.33 471 A 1 
ATOM 3712 N ND1 . HIS A 1 471 ? 30.435  -4.587  48.443  1.00 44.05 471 A 1 
ATOM 3713 C CD2 . HIS A 1 471 ? 29.314  -4.959  46.585  1.00 40.65 471 A 1 
ATOM 3714 C CE1 . HIS A 1 471 ? 30.171  -5.891  48.373  1.00 37.36 471 A 1 
ATOM 3715 N NE2 . HIS A 1 471 ? 29.494  -6.170  47.255  1.00 39.30 471 A 1 
ATOM 3716 N N   . ALA A 1 472 ? 31.056  0.774   48.474  1.00 55.32 472 A 1 
ATOM 3717 C CA  . ALA A 1 472 ? 31.735  2.052   48.224  1.00 57.95 472 A 1 
ATOM 3718 C C   . ALA A 1 472 ? 33.075  2.156   48.986  1.00 57.75 472 A 1 
ATOM 3719 O O   . ALA A 1 472 ? 33.399  3.206   49.533  1.00 53.41 472 A 1 
ATOM 3720 C CB  . ALA A 1 472 ? 30.771  3.209   48.489  1.00 53.74 472 A 1 
ATOM 3721 N N   . SER A 1 473 ? 33.833  1.050   49.050  1.00 52.68 473 A 1 
ATOM 3722 C CA  . SER A 1 473 ? 35.205  1.046   49.566  1.00 58.23 473 A 1 
ATOM 3723 C C   . SER A 1 473 ? 36.051  0.023   48.811  1.00 57.95 473 A 1 
ATOM 3724 O O   . SER A 1 473 ? 36.196  -1.110  49.255  1.00 53.85 473 A 1 
ATOM 3725 C CB  . SER A 1 473 ? 35.229  0.798   51.082  1.00 53.75 473 A 1 
ATOM 3726 O OG  . SER A 1 473 ? 34.614  -0.428  51.411  1.00 47.77 473 A 1 
ATOM 3727 N N   . ALA A 1 474 ? 36.571  0.429   47.654  1.00 55.71 474 A 1 
ATOM 3728 C CA  . ALA A 1 474 ? 37.788  -0.071  47.013  1.00 63.43 474 A 1 
ATOM 3729 C C   . ALA A 1 474 ? 38.333  1.028   46.099  1.00 61.79 474 A 1 
ATOM 3730 O O   . ALA A 1 474 ? 37.551  1.512   45.253  1.00 56.22 474 A 1 
ATOM 3731 C CB  . ALA A 1 474 ? 37.532  -1.378  46.262  1.00 58.81 474 A 1 
ATOM 3732 O OXT . ALA A 1 474 ? 39.515  1.357   46.284  1.00 52.87 474 A 1 
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