# 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_if09567
#
_entry.id if09567
#
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 PRO 2   
1 n LYS 3   
1 n THR 4   
1 n TYR 5   
1 n LEU 6   
1 n PHE 7   
1 n SER 8   
1 n LEU 9   
1 n LEU 10  
1 n SER 11  
1 n GLY 12  
1 n LEU 13  
1 n THR 14  
1 n GLU 15  
1 n ILE 16  
1 n SER 17  
1 n ILE 18  
1 n GLY 19  
1 n LEU 20  
1 n LYS 21  
1 n GLN 22  
1 n LYS 23  
1 n ASN 24  
1 n VAL 25  
1 n ASN 26  
1 n GLY 27  
1 n LYS 28  
1 n LEU 29  
1 n LEU 30  
1 n GLU 31  
1 n LEU 32  
1 n LYS 33  
1 n PHE 34  
1 n TYR 35  
1 n GLN 36  
1 n LEU 37  
1 n TYR 38  
1 n ALA 39  
1 n ASP 40  
1 n CYS 41  
1 n THR 42  
1 n LYS 43  
1 n ILE 44  
1 n LEU 45  
1 n VAL 46  
1 n SER 47  
1 n LEU 48  
1 n ASN 49  
1 n LYS 50  
1 n GLU 51  
1 n PHE 52  
1 n LEU 53  
1 n MET 54  
1 n THR 55  
1 n ILE 56  
1 n ARG 57  
1 n MET 58  
1 n ASP 59  
1 n LYS 60  
1 n LEU 61  
1 n ILE 62  
1 n LYS 63  
1 n SER 64  
1 n ILE 65  
1 n ALA 66  
1 n THR 67  
1 n ALA 68  
1 n LEU 69  
1 n ASP 70  
1 n ILE 71  
1 n VAL 72  
1 n GLU 73  
1 n GLY 74  
1 n GLU 75  
1 n LEU 76  
1 n LEU 77  
1 n GLY 78  
1 n ALA 79  
1 n SER 80  
1 n SER 81  
1 n HIS 82  
1 n HIS 83  
1 n GLY 84  
1 n LYS 85  
1 n ARG 86  
1 n ILE 87  
1 n ALA 88  
1 n CYS 89  
1 n LEU 90  
1 n SER 91  
1 n ALA 92  
1 n ALA 93  
1 n MET 94  
1 n GLY 95  
1 n ARG 96  
1 n TYR 97  
1 n LEU 98  
1 n GLY 99  
1 n ILE 100 
1 n ASN 101 
1 n ASP 102 
1 n ALA 103 
1 n VAL 104 
1 n ILE 105 
1 n THR 106 
1 n GLY 107 
1 n LEU 108 
1 n THR 109 
1 n ALA 110 
1 n SER 111 
1 n ALA 112 
1 n LEU 113 
1 n LEU 114 
1 n HIS 115 
1 n ASP 116 
1 n ASN 117 
1 n ALA 118 
1 n LEU 119 
1 n THR 120 
1 n GLU 121 
1 n TYR 122 
1 n ILE 123 
1 n LEU 124 
1 n SER 125 
1 n GLU 126 
1 n ARG 127 
1 n GLN 128 
1 n GLY 129 
1 n LYS 130 
1 n HIS 131 
1 n HIS 132 
1 n ASP 133 
1 n PRO 134 
1 n ALA 135 
1 n MET 136 
1 n LYS 137 
1 n LEU 138 
1 n HIS 139 
1 n CYS 140 
1 n GLU 141 
1 n LEU 142 
1 n GLY 143 
1 n GLN 144 
1 n LYS 145 
1 n ASN 146 
1 n VAL 147 
1 n ASP 148 
1 n THR 149 
1 n LEU 150 
1 n GLN 151 
1 n LEU 152 
1 n HIS 153 
1 n PRO 154 
1 n ASP 155 
1 n VAL 156 
1 n ASN 157 
1 n ASP 158 
1 n CYS 159 
1 n VAL 160 
1 n LEU 161 
1 n TYR 162 
1 n HIS 163 
1 n HIS 164 
1 n GLU 165 
1 n ARG 166 
1 n ALA 167 
1 n ASP 168 
1 n GLY 169 
1 n GLY 170 
1 n GLY 171 
1 n PRO 172 
1 n TYR 173 
1 n LYS 174 
1 n LYS 175 
1 n LYS 176 
1 n ALA 177 
1 n GLY 178 
1 n GLN 179 
1 n TYR 180 
1 n PRO 181 
1 n LEU 182 
1 n GLY 183 
1 n ALA 184 
1 n GLU 185 
1 n ILE 186 
1 n ILE 187 
1 n HIS 188 
1 n ILE 189 
1 n ALA 190 
1 n ASP 191 
1 n SER 192 
1 n ILE 193 
1 n ASP 194 
1 n VAL 195 
1 n VAL 196 
1 n ASN 197 
1 n HIS 198 
1 n LEU 199 
1 n GLN 200 
1 n ARG 201 
1 n LEU 202 
1 n PRO 203 
1 n GLU 204 
1 n GLU 205 
1 n LYS 206 
1 n LEU 207 
1 n PRO 208 
1 n LYS 209 
1 n ILE 210 
1 n ARG 211 
1 n GLN 212 
1 n TYR 213 
1 n ILE 214 
1 n VAL 215 
1 n GLU 216 
1 n ASN 217 
1 n ILE 218 
1 n GLY 219 
1 n LYS 220 
1 n SER 221 
1 n TYR 222 
1 n ILE 223 
1 n ASP 224 
1 n SER 225 
1 n ALA 226 
1 n ALA 227 
1 n ASP 228 
1 n ALA 229 
1 n MET 230 
1 n LEU 231 
1 n ASN 232 
1 n VAL 233 
1 n LEU 234 
1 n ASP 235 
1 n GLU 236 
1 n GLU 237 
1 n MET 238 
1 n LEU 239 
1 n LEU 240 
1 n SER 241 
1 n LEU 242 
1 n ARG 243 
1 n ASP 244 
1 n ASP 245 
1 n ARG 246 
1 n ILE 247 
1 n MET 248 
1 n GLU 249 
1 n THR 250 
1 n SER 251 
1 n ASN 252 
1 n ARG 253 
1 n PHE 254 
1 n ILE 255 
1 n PRO 256 
1 n PRO 257 
1 n TRP 258 
1 n THR 259 
1 n VAL 260 
1 n ASN 261 
1 n THR 262 
1 n ASN 263 
1 n GLU 264 
1 n ASP 265 
1 n ALA 266 
1 n ILE 267 
1 n ILE 268 
1 n ASN 269 
1 n LEU 270 
1 n ALA 271 
1 n GLY 272 
1 n PHE 273 
1 n VAL 274 
1 n CYS 275 
1 n ARG 276 
1 n ILE 277 
1 n ILE 278 
1 n ASP 279 
1 n TYR 280 
1 n LYS 281 
1 n SER 282 
1 n VAL 283 
1 n PHE 284 
1 n THR 285 
1 n GLN 286 
1 n ARG 287 
1 n HIS 288 
1 n SER 289 
1 n THR 290 
1 n GLN 291 
1 n ILE 292 
1 n ALA 293 
1 n ASN 294 
1 n LYS 295 
1 n ALA 296 
1 n TRP 297 
1 n LEU 298 
1 n MET 299 
1 n GLY 300 
1 n GLY 301 
1 n TYR 302 
1 n TYR 303 
1 n GLY 304 
1 n TYR 305 
1 n ASP 306 
1 n ALA 307 
1 n SER 308 
1 n LEU 309 
1 n ARG 310 
1 n THR 311 
1 n GLN 312 
1 n LEU 313 
1 n TYR 314 
1 n LEU 315 
1 n ALA 316 
1 n ALA 317 
1 n ALA 318 
1 n PHE 319 
1 n HIS 320 
1 n ASP 321 
1 n ILE 322 
1 n GLY 323 
1 n LYS 324 
1 n LEU 325 
1 n THR 326 
1 n THR 327 
1 n PRO 328 
1 n THR 329 
1 n HIS 330 
1 n ILE 331 
1 n LEU 332 
1 n GLU 333 
1 n LYS 334 
1 n PRO 335 
1 n GLY 336 
1 n LYS 337 
1 n LEU 338 
1 n THR 339 
1 n ASP 340 
1 n GLU 341 
1 n GLU 342 
1 n PHE 343 
1 n ARG 344 
1 n ILE 345 
1 n ILE 346 
1 n LYS 347 
1 n GLU 348 
1 n HIS 349 
1 n VAL 350 
1 n HIS 351 
1 n THR 352 
1 n THR 353 
1 n TYR 354 
1 n ASP 355 
1 n LEU 356 
1 n LEU 357 
1 n LYS 358 
1 n ASP 359 
1 n ILE 360 
1 n ASN 361 
1 n GLY 362 
1 n PHE 363 
1 n GLU 364 
1 n GLN 365 
1 n ILE 366 
1 n CYS 367 
1 n GLU 368 
1 n TRP 369 
1 n ALA 370 
1 n SER 371 
1 n ASN 372 
1 n HIS 373 
1 n HIS 374 
1 n GLU 375 
1 n LYS 376 
1 n LEU 377 
1 n ASP 378 
1 n GLY 379 
1 n THR 380 
1 n GLY 381 
1 n TYR 382 
1 n PRO 383 
1 n PHE 384 
1 n ARG 385 
1 n LYS 386 
1 n LYS 387 
1 n ALA 388 
1 n ASP 389 
1 n GLU 390 
1 n LEU 391 
1 n ASP 392 
1 n PHE 393 
1 n ASN 394 
1 n SER 395 
1 n ARG 396 
1 n LEU 397 
1 n ILE 398 
1 n ALA 399 
1 n CYS 400 
1 n LEU 401 
1 n ASP 402 
1 n VAL 403 
1 n TYR 404 
1 n GLN 405 
1 n ALA 406 
1 n LEU 407 
1 n SER 408 
1 n GLU 409 
1 n GLU 410 
1 n ARG 411 
1 n PRO 412 
1 n TYR 413 
1 n HIS 414 
1 n PRO 415 
1 n GLY 416 
1 n ARG 417 
1 n ASP 418 
1 n HIS 419 
1 n ALA 420 
1 n ALA 421 
1 n ALA 422 
1 n MET 423 
1 n GLU 424 
1 n ILE 425 
1 n LEU 426 
1 n PHE 427 
1 n ARG 428 
1 n MET 429 
1 n GLY 430 
1 n ASP 431 
1 n GLN 432 
1 n GLY 433 
1 n PHE 434 
1 n LEU 435 
1 n ASP 436 
1 n SER 437 
1 n SER 438 
1 n ILE 439 
1 n ILE 440 
1 n LYS 441 
1 n ASP 442 
1 n LEU 443 
1 n ASN 444 
1 n GLU 445 
1 n ALA 446 
1 n LEU 447 
1 n ALA 448 
1 n GLU 449 
1 n TYR 450 
1 n SER 451 
1 n CYS 452 
1 n ALA 453 
1 n ASP 454 
1 n VAL 455 
1 n PRO 456 
1 n PRO 457 
1 n PRO 458 
1 n PHE 459 
1 n PRO 460 
1 n GLY 461 
1 n LYS 462 
1 n ASN 463 
1 n ILE 464 
1 n ARG 465 
1 n MET 466 
1 n ALA 467 
1 n SER 468 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 13:00:56)"
_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 86.02
_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 PRO . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n CYS . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n MET . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n MET . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n HIS . 82  A 82  
A 83  1 n HIS . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n CYS . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n MET . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n HIS . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n HIS . 131 A 131 
A 132 1 n HIS . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n MET . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n HIS . 139 A 139 
A 140 1 n CYS . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n HIS . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n CYS . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n HIS . 163 A 163 
A 164 1 n HIS . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n HIS . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n HIS . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n TYR . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n MET . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n MET . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n MET . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n TRP . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n CYS . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n TYR . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n GLN . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n HIS . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n GLN . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n TRP . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n MET . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n TYR . 302 A 302 
A 303 1 n TYR . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n TYR . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n HIS . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n HIS . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n HIS . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n HIS . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n TYR . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n ASN . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n GLN . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n CYS . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n TRP . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n ASN . 372 A 372 
A 373 1 n HIS . 373 A 373 
A 374 1 n HIS . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n LYS . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n THR . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n TYR . 382 A 382 
A 383 1 n PRO . 383 A 383 
A 384 1 n PHE . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n LYS . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n ASP . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n ASP . 392 A 392 
A 393 1 n PHE . 393 A 393 
A 394 1 n ASN . 394 A 394 
A 395 1 n SER . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n CYS . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n ASP . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n TYR . 404 A 404 
A 405 1 n GLN . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n GLU . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n ARG . 411 A 411 
A 412 1 n PRO . 412 A 412 
A 413 1 n TYR . 413 A 413 
A 414 1 n HIS . 414 A 414 
A 415 1 n PRO . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n ARG . 417 A 417 
A 418 1 n ASP . 418 A 418 
A 419 1 n HIS . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n MET . 423 A 423 
A 424 1 n GLU . 424 A 424 
A 425 1 n ILE . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n PHE . 427 A 427 
A 428 1 n ARG . 428 A 428 
A 429 1 n MET . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n ASP . 431 A 431 
A 432 1 n GLN . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n PHE . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n ASP . 436 A 436 
A 437 1 n SER . 437 A 437 
A 438 1 n SER . 438 A 438 
A 439 1 n ILE . 439 A 439 
A 440 1 n ILE . 440 A 440 
A 441 1 n LYS . 441 A 441 
A 442 1 n ASP . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n ASN . 444 A 444 
A 445 1 n GLU . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n GLU . 449 A 449 
A 450 1 n TYR . 450 A 450 
A 451 1 n SER . 451 A 451 
A 452 1 n CYS . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n ASP . 454 A 454 
A 455 1 n VAL . 455 A 455 
A 456 1 n PRO . 456 A 456 
A 457 1 n PRO . 457 A 457 
A 458 1 n PRO . 458 A 458 
A 459 1 n PHE . 459 A 459 
A 460 1 n PRO . 460 A 460 
A 461 1 n GLY . 461 A 461 
A 462 1 n LYS . 462 A 462 
A 463 1 n ASN . 463 A 463 
A 464 1 n ILE . 464 A 464 
A 465 1 n ARG . 465 A 465 
A 466 1 n MET . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n SER . 468 A 468 
#
_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   ? 15.709  -13.315 -23.931 1.00 36.09 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 15.429  -13.546 -25.371 1.00 42.79 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 14.192  -12.757 -25.772 1.00 44.86 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 13.245  -12.765 -24.995 1.00 43.56 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 15.179  -15.032 -25.680 1.00 42.77 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 16.456  -15.852 -25.800 1.00 40.12 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 16.124  -17.514 -26.444 1.00 37.19 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 17.703  -18.333 -26.075 1.00 34.06 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? 14.153  -12.073 -26.926 1.00 40.82 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? 12.949  -11.370 -27.368 1.00 44.81 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? 11.812  -12.367 -27.657 1.00 47.90 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? 12.056  -13.441 -28.214 1.00 46.47 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? 13.380  -10.555 -28.599 1.00 42.31 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? 14.616  -11.284 -29.117 1.00 43.03 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? 15.241  -11.909 -27.874 1.00 47.91 2   A 1 
ATOM 16   N N   . LYS A 1 3   ? 10.561  -12.004 -27.281 1.00 49.64 3   A 1 
ATOM 17   C CA  . LYS A 1 3   ? 9.338   -12.837 -27.398 1.00 51.96 3   A 1 
ATOM 18   C C   . LYS A 1 3   ? 9.162   -13.459 -28.798 1.00 52.48 3   A 1 
ATOM 19   O O   . LYS A 1 3   ? 8.701   -14.593 -28.919 1.00 50.75 3   A 1 
ATOM 20   C CB  . LYS A 1 3   ? 8.089   -11.993 -27.025 1.00 50.29 3   A 1 
ATOM 21   C CG  . LYS A 1 3   ? 7.915   -11.735 -25.514 1.00 47.42 3   A 1 
ATOM 22   C CD  . LYS A 1 3   ? 6.656   -10.890 -25.202 1.00 44.87 3   A 1 
ATOM 23   C CE  . LYS A 1 3   ? 6.447   -10.703 -23.682 1.00 41.92 3   A 1 
ATOM 24   N NZ  . LYS A 1 3   ? 5.302   -9.807  -23.339 1.00 38.67 3   A 1 
ATOM 25   N N   . THR A 1 4   ? 9.598   -12.754 -29.845 1.00 49.34 4   A 1 
ATOM 26   C CA  . THR A 1 4   ? 9.611   -13.205 -31.246 1.00 52.67 4   A 1 
ATOM 27   C C   . THR A 1 4   ? 10.435  -14.476 -31.479 1.00 53.99 4   A 1 
ATOM 28   O O   . THR A 1 4   ? 10.028  -15.327 -32.264 1.00 51.74 4   A 1 
ATOM 29   C CB  . THR A 1 4   ? 10.159  -12.087 -32.154 1.00 50.50 4   A 1 
ATOM 30   O OG1 . THR A 1 4   ? 11.076  -11.269 -31.453 1.00 47.25 4   A 1 
ATOM 31   C CG2 . THR A 1 4   ? 9.050   -11.174 -32.652 1.00 48.16 4   A 1 
ATOM 32   N N   . TYR A 1 5   ? 11.551  -14.653 -30.766 1.00 49.08 5   A 1 
ATOM 33   C CA  . TYR A 1 5   ? 12.407  -15.836 -30.899 1.00 52.74 5   A 1 
ATOM 34   C C   . TYR A 1 5   ? 11.757  -17.081 -30.276 1.00 54.29 5   A 1 
ATOM 35   O O   . TYR A 1 5   ? 11.866  -18.182 -30.808 1.00 54.20 5   A 1 
ATOM 36   C CB  . TYR A 1 5   ? 13.776  -15.539 -30.271 1.00 51.58 5   A 1 
ATOM 37   C CG  . TYR A 1 5   ? 14.935  -16.070 -31.089 1.00 48.28 5   A 1 
ATOM 38   C CD1 . TYR A 1 5   ? 15.448  -17.360 -30.853 1.00 46.06 5   A 1 
ATOM 39   C CD2 . TYR A 1 5   ? 15.497  -15.263 -32.100 1.00 45.13 5   A 1 
ATOM 40   C CE1 . TYR A 1 5   ? 16.522  -17.846 -31.622 1.00 42.67 5   A 1 
ATOM 41   C CE2 . TYR A 1 5   ? 16.572  -15.742 -32.870 1.00 43.17 5   A 1 
ATOM 42   C CZ  . TYR A 1 5   ? 17.084  -17.033 -32.630 1.00 44.19 5   A 1 
ATOM 43   O OH  . TYR A 1 5   ? 18.126  -17.498 -33.373 1.00 43.05 5   A 1 
ATOM 44   N N   . LEU A 1 6   ? 11.022  -16.893 -29.179 1.00 52.92 6   A 1 
ATOM 45   C CA  . LEU A 1 6   ? 10.316  -17.960 -28.465 1.00 54.67 6   A 1 
ATOM 46   C C   . LEU A 1 6   ? 9.086   -18.459 -29.247 1.00 56.19 6   A 1 
ATOM 47   O O   . LEU A 1 6   ? 8.871   -19.664 -29.362 1.00 54.80 6   A 1 
ATOM 48   C CB  . LEU A 1 6   ? 9.933   -17.420 -27.075 1.00 52.79 6   A 1 
ATOM 49   C CG  . LEU A 1 6   ? 9.847   -18.519 -26.000 1.00 48.74 6   A 1 
ATOM 50   C CD1 . LEU A 1 6   ? 11.234  -18.921 -25.508 1.00 46.41 6   A 1 
ATOM 51   C CD2 . LEU A 1 6   ? 9.055   -17.979 -24.815 1.00 47.54 6   A 1 
ATOM 52   N N   . PHE A 1 7   ? 8.333   -17.542 -29.860 1.00 52.65 7   A 1 
ATOM 53   C CA  . PHE A 1 7   ? 7.236   -17.873 -30.775 1.00 55.39 7   A 1 
ATOM 54   C C   . PHE A 1 7   ? 7.732   -18.598 -32.031 1.00 56.63 7   A 1 
ATOM 55   O O   . PHE A 1 7   ? 7.115   -19.575 -32.454 1.00 54.67 7   A 1 
ATOM 56   C CB  . PHE A 1 7   ? 6.454   -16.603 -31.143 1.00 52.94 7   A 1 
ATOM 57   C CG  . PHE A 1 7   ? 5.245   -16.372 -30.259 1.00 50.38 7   A 1 
ATOM 58   C CD1 . PHE A 1 7   ? 4.046   -17.058 -30.535 1.00 46.72 7   A 1 
ATOM 59   C CD2 . PHE A 1 7   ? 5.304   -15.490 -29.164 1.00 46.10 7   A 1 
ATOM 60   C CE1 . PHE A 1 7   ? 2.914   -16.864 -29.720 1.00 42.96 7   A 1 
ATOM 61   C CE2 . PHE A 1 7   ? 4.173   -15.296 -28.345 1.00 42.18 7   A 1 
ATOM 62   C CZ  . PHE A 1 7   ? 2.978   -15.985 -28.628 1.00 44.00 7   A 1 
ATOM 63   N N   . SER A 1 8   ? 8.874   -18.176 -32.582 1.00 58.89 8   A 1 
ATOM 64   C CA  . SER A 1 8   ? 9.522   -18.862 -33.708 1.00 61.71 8   A 1 
ATOM 65   C C   . SER A 1 8   ? 9.956   -20.286 -33.338 1.00 62.81 8   A 1 
ATOM 66   O O   . SER A 1 8   ? 9.761   -21.213 -34.125 1.00 61.54 8   A 1 
ATOM 67   C CB  . SER A 1 8   ? 10.714  -18.035 -34.190 1.00 59.61 8   A 1 
ATOM 68   O OG  . SER A 1 8   ? 11.306  -18.625 -35.326 1.00 53.32 8   A 1 
ATOM 69   N N   . LEU A 1 9   ? 10.479  -20.487 -32.124 1.00 56.77 9   A 1 
ATOM 70   C CA  . LEU A 1 9   ? 10.871  -21.810 -31.619 1.00 59.03 9   A 1 
ATOM 71   C C   . LEU A 1 9   ? 9.657   -22.747 -31.458 1.00 59.81 9   A 1 
ATOM 72   O O   . LEU A 1 9   ? 9.718   -23.906 -31.860 1.00 59.21 9   A 1 
ATOM 73   C CB  . LEU A 1 9   ? 11.623  -21.661 -30.278 1.00 57.48 9   A 1 
ATOM 74   C CG  . LEU A 1 9   ? 12.892  -22.538 -30.208 1.00 53.70 9   A 1 
ATOM 75   C CD1 . LEU A 1 9   ? 14.131  -21.686 -30.476 1.00 50.06 9   A 1 
ATOM 76   C CD2 . LEU A 1 9   ? 13.040  -23.185 -28.834 1.00 50.68 9   A 1 
ATOM 77   N N   . LEU A 1 10  ? 8.544   -22.240 -30.917 1.00 60.74 10  A 1 
ATOM 78   C CA  . LEU A 1 10  ? 7.291   -22.991 -30.771 1.00 61.49 10  A 1 
ATOM 79   C C   . LEU A 1 10  ? 6.662   -23.330 -32.128 1.00 62.16 10  A 1 
ATOM 80   O O   . LEU A 1 10  ? 6.200   -24.458 -32.316 1.00 59.10 10  A 1 
ATOM 81   C CB  . LEU A 1 10  ? 6.306   -22.174 -29.913 1.00 58.66 10  A 1 
ATOM 82   C CG  . LEU A 1 10  ? 6.605   -22.240 -28.405 1.00 56.01 10  A 1 
ATOM 83   C CD1 . LEU A 1 10  ? 5.842   -21.115 -27.704 1.00 52.16 10  A 1 
ATOM 84   C CD2 . LEU A 1 10  ? 6.171   -23.576 -27.795 1.00 52.97 10  A 1 
ATOM 85   N N   . SER A 1 11  ? 6.678   -22.391 -33.076 1.00 65.14 11  A 1 
ATOM 86   C CA  . SER A 1 11  ? 6.228   -22.630 -34.453 1.00 66.86 11  A 1 
ATOM 87   C C   . SER A 1 11  ? 7.060   -23.728 -35.120 1.00 66.78 11  A 1 
ATOM 88   O O   . SER A 1 11  ? 6.503   -24.696 -35.632 1.00 63.31 11  A 1 
ATOM 89   C CB  . SER A 1 11  ? 6.294   -21.333 -35.263 1.00 64.76 11  A 1 
ATOM 90   O OG  . SER A 1 11  ? 5.683   -21.511 -36.521 1.00 59.24 11  A 1 
ATOM 91   N N   . GLY A 1 12  ? 8.387   -23.660 -35.007 1.00 63.31 12  A 1 
ATOM 92   C CA  . GLY A 1 12  ? 9.298   -24.682 -35.531 1.00 64.61 12  A 1 
ATOM 93   C C   . GLY A 1 12  ? 9.095   -26.062 -34.889 1.00 66.42 12  A 1 
ATOM 94   O O   . GLY A 1 12  ? 9.071   -27.075 -35.587 1.00 64.91 12  A 1 
ATOM 95   N N   . LEU A 1 13  ? 8.857   -26.132 -33.577 1.00 62.13 13  A 1 
ATOM 96   C CA  . LEU A 1 13  ? 8.527   -27.386 -32.883 1.00 62.94 13  A 1 
ATOM 97   C C   . LEU A 1 13  ? 7.188   -27.969 -33.360 1.00 62.75 13  A 1 
ATOM 98   O O   . LEU A 1 13  ? 7.066   -29.185 -33.515 1.00 60.85 13  A 1 
ATOM 99   C CB  . LEU A 1 13  ? 8.515   -27.146 -31.360 1.00 61.35 13  A 1 
ATOM 100  C CG  . LEU A 1 13  ? 9.917   -27.008 -30.733 1.00 60.58 13  A 1 
ATOM 101  C CD1 . LEU A 1 13  ? 9.793   -26.492 -29.296 1.00 57.71 13  A 1 
ATOM 102  C CD2 . LEU A 1 13  ? 10.662  -28.347 -30.687 1.00 58.66 13  A 1 
ATOM 103  N N   . THR A 1 14  ? 6.206   -27.116 -33.652 1.00 66.07 14  A 1 
ATOM 104  C CA  . THR A 1 14  ? 4.902   -27.536 -34.184 1.00 66.54 14  A 1 
ATOM 105  C C   . THR A 1 14  ? 5.037   -28.111 -35.600 1.00 66.37 14  A 1 
ATOM 106  O O   . THR A 1 14  ? 4.480   -29.172 -35.895 1.00 63.53 14  A 1 
ATOM 107  C CB  . THR A 1 14  ? 3.891   -26.379 -34.156 1.00 64.66 14  A 1 
ATOM 108  O OG1 . THR A 1 14  ? 3.918   -25.715 -32.913 1.00 61.16 14  A 1 
ATOM 109  C CG2 . THR A 1 14  ? 2.458   -26.878 -34.322 1.00 60.96 14  A 1 
ATOM 110  N N   . GLU A 1 15  ? 5.844   -27.491 -36.467 1.00 63.91 15  A 1 
ATOM 111  C CA  . GLU A 1 15  ? 6.156   -28.001 -37.812 1.00 65.78 15  A 1 
ATOM 112  C C   . GLU A 1 15  ? 6.917   -29.338 -37.769 1.00 65.01 15  A 1 
ATOM 113  O O   . GLU A 1 15  ? 6.589   -30.267 -38.511 1.00 63.16 15  A 1 
ATOM 114  C CB  . GLU A 1 15  ? 6.968   -26.961 -38.594 1.00 64.07 15  A 1 
ATOM 115  C CG  . GLU A 1 15  ? 6.110   -25.767 -39.032 1.00 59.80 15  A 1 
ATOM 116  C CD  . GLU A 1 15  ? 6.894   -24.733 -39.858 1.00 56.66 15  A 1 
ATOM 117  O OE1 . GLU A 1 15  ? 6.230   -23.820 -40.391 1.00 52.65 15  A 1 
ATOM 118  O OE2 . GLU A 1 15  ? 8.136   -24.864 -39.955 1.00 53.18 15  A 1 
ATOM 119  N N   . ILE A 1 16  ? 7.876   -29.485 -36.854 1.00 62.50 16  A 1 
ATOM 120  C CA  . ILE A 1 16  ? 8.597   -30.748 -36.630 1.00 63.07 16  A 1 
ATOM 121  C C   . ILE A 1 16  ? 7.631   -31.849 -36.158 1.00 62.85 16  A 1 
ATOM 122  O O   . ILE A 1 16  ? 7.720   -32.982 -36.634 1.00 60.78 16  A 1 
ATOM 123  C CB  . ILE A 1 16  ? 9.777   -30.530 -35.650 1.00 61.81 16  A 1 
ATOM 124  C CG1 . ILE A 1 16  ? 10.875  -29.664 -36.317 1.00 59.96 16  A 1 
ATOM 125  C CG2 . ILE A 1 16  ? 10.400  -31.867 -35.201 1.00 59.45 16  A 1 
ATOM 126  C CD1 . ILE A 1 16  ? 11.883  -29.071 -35.322 1.00 56.56 16  A 1 
ATOM 127  N N   . SER A 1 17  ? 6.662   -31.534 -35.289 1.00 63.32 17  A 1 
ATOM 128  C CA  . SER A 1 17  ? 5.616   -32.469 -34.843 1.00 63.36 17  A 1 
ATOM 129  C C   . SER A 1 17  ? 4.754   -32.974 -36.003 1.00 63.03 17  A 1 
ATOM 130  O O   . SER A 1 17  ? 4.460   -34.171 -36.099 1.00 61.45 17  A 1 
ATOM 131  C CB  . SER A 1 17  ? 4.722   -31.782 -33.808 1.00 60.86 17  A 1 
ATOM 132  O OG  . SER A 1 17  ? 3.809   -32.707 -33.245 1.00 55.38 17  A 1 
ATOM 133  N N   . ILE A 1 18  ? 4.365   -32.079 -36.917 1.00 61.20 18  A 1 
ATOM 134  C CA  . ILE A 1 18  ? 3.584   -32.413 -38.112 1.00 63.37 18  A 1 
ATOM 135  C C   . ILE A 1 18  ? 4.422   -33.276 -39.071 1.00 63.57 18  A 1 
ATOM 136  O O   . ILE A 1 18  ? 3.929   -34.286 -39.583 1.00 60.94 18  A 1 
ATOM 137  C CB  . ILE A 1 18  ? 3.046   -31.115 -38.764 1.00 62.27 18  A 1 
ATOM 138  C CG1 . ILE A 1 18  ? 2.030   -30.425 -37.823 1.00 60.09 18  A 1 
ATOM 139  C CG2 . ILE A 1 18  ? 2.376   -31.415 -40.121 1.00 59.07 18  A 1 
ATOM 140  C CD1 . ILE A 1 18  ? 1.703   -28.975 -38.212 1.00 56.12 18  A 1 
ATOM 141  N N   . GLY A 1 19  ? 5.703   -32.953 -39.264 1.00 63.88 19  A 1 
ATOM 142  C CA  . GLY A 1 19  ? 6.624   -33.725 -40.104 1.00 64.89 19  A 1 
ATOM 143  C C   . GLY A 1 19  ? 6.933   -35.131 -39.562 1.00 65.67 19  A 1 
ATOM 144  O O   . GLY A 1 19  ? 7.035   -36.086 -40.337 1.00 63.92 19  A 1 
ATOM 145  N N   . LEU A 1 20  ? 7.022   -35.298 -38.237 1.00 59.18 20  A 1 
ATOM 146  C CA  . LEU A 1 20  ? 7.240   -36.592 -37.573 1.00 59.42 20  A 1 
ATOM 147  C C   . LEU A 1 20  ? 6.038   -37.534 -37.704 1.00 57.83 20  A 1 
ATOM 148  O O   . LEU A 1 20  ? 6.229   -38.742 -37.842 1.00 55.42 20  A 1 
ATOM 149  C CB  . LEU A 1 20  ? 7.603   -36.361 -36.093 1.00 58.06 20  A 1 
ATOM 150  C CG  . LEU A 1 20  ? 9.054   -35.903 -35.868 1.00 57.28 20  A 1 
ATOM 151  C CD1 . LEU A 1 20  ? 9.235   -35.418 -34.429 1.00 54.06 20  A 1 
ATOM 152  C CD2 . LEU A 1 20  ? 10.049  -37.045 -36.104 1.00 56.28 20  A 1 
ATOM 153  N N   . LYS A 1 21  ? 4.803   -37.003 -37.748 1.00 64.19 21  A 1 
ATOM 154  C CA  . LYS A 1 21  ? 3.593   -37.800 -38.017 1.00 63.74 21  A 1 
ATOM 155  C C   . LYS A 1 21  ? 3.529   -38.342 -39.450 1.00 61.41 21  A 1 
ATOM 156  O O   . LYS A 1 21  ? 2.828   -39.319 -39.688 1.00 59.01 21  A 1 
ATOM 157  C CB  . LYS A 1 21  ? 2.334   -36.982 -37.690 1.00 61.69 21  A 1 
ATOM 158  C CG  . LYS A 1 21  ? 2.059   -36.928 -36.185 1.00 59.06 21  A 1 
ATOM 159  C CD  . LYS A 1 21  ? 0.750   -36.179 -35.899 1.00 57.47 21  A 1 
ATOM 160  C CE  . LYS A 1 21  ? 0.447   -36.220 -34.398 1.00 53.07 21  A 1 
ATOM 161  N NZ  . LYS A 1 21  ? -0.824  -35.526 -34.073 1.00 49.05 21  A 1 
ATOM 162  N N   . GLN A 1 22  ? 4.243   -37.739 -40.402 1.00 61.30 22  A 1 
ATOM 163  C CA  . GLN A 1 22  ? 4.221   -38.136 -41.816 1.00 61.42 22  A 1 
ATOM 164  C C   . GLN A 1 22  ? 5.327   -39.133 -42.214 1.00 60.40 22  A 1 
ATOM 165  O O   . GLN A 1 22  ? 5.205   -39.784 -43.250 1.00 56.83 22  A 1 
ATOM 166  C CB  . GLN A 1 22  ? 4.261   -36.880 -42.698 1.00 60.41 22  A 1 
ATOM 167  C CG  . GLN A 1 22  ? 2.934   -36.102 -42.669 1.00 57.22 22  A 1 
ATOM 168  C CD  . GLN A 1 22  ? 2.926   -34.901 -43.614 1.00 53.40 22  A 1 
ATOM 169  O OE1 . GLN A 1 22  ? 3.931   -34.490 -44.171 1.00 51.87 22  A 1 
ATOM 170  N NE2 . GLN A 1 22  ? 1.786   -34.286 -43.838 1.00 49.23 22  A 1 
ATOM 171  N N   . LYS A 1 23  ? 6.403   -39.308 -41.421 1.00 61.43 23  A 1 
ATOM 172  C CA  . LYS A 1 23  ? 7.520   -40.222 -41.734 1.00 60.69 23  A 1 
ATOM 173  C C   . LYS A 1 23  ? 7.678   -41.318 -40.682 1.00 59.25 23  A 1 
ATOM 174  O O   . LYS A 1 23  ? 8.380   -41.169 -39.684 1.00 54.11 23  A 1 
ATOM 175  C CB  . LYS A 1 23  ? 8.819   -39.436 -41.975 1.00 57.08 23  A 1 
ATOM 176  C CG  . LYS A 1 23  ? 8.803   -38.717 -43.332 1.00 54.66 23  A 1 
ATOM 177  C CD  . LYS A 1 23  ? 10.165  -38.069 -43.625 1.00 52.25 23  A 1 
ATOM 178  C CE  . LYS A 1 23  ? 10.142  -37.401 -45.004 1.00 48.44 23  A 1 
ATOM 179  N NZ  . LYS A 1 23  ? 11.429  -36.729 -45.313 1.00 44.68 23  A 1 
ATOM 180  N N   . ASN A 1 24  ? 7.065   -42.463 -40.963 1.00 55.24 24  A 1 
ATOM 181  C CA  . ASN A 1 24  ? 7.022   -43.624 -40.081 1.00 56.15 24  A 1 
ATOM 182  C C   . ASN A 1 24  ? 8.252   -44.539 -40.268 1.00 56.10 24  A 1 
ATOM 183  O O   . ASN A 1 24  ? 8.149   -45.603 -40.864 1.00 52.57 24  A 1 
ATOM 184  C CB  . ASN A 1 24  ? 5.656   -44.317 -40.305 1.00 52.07 24  A 1 
ATOM 185  C CG  . ASN A 1 24  ? 5.158   -45.091 -39.099 1.00 47.22 24  A 1 
ATOM 186  O OD1 . ASN A 1 24  ? 5.763   -45.140 -38.047 1.00 43.47 24  A 1 
ATOM 187  N ND2 . ASN A 1 24  ? 3.999   -45.700 -39.214 1.00 42.08 24  A 1 
ATOM 188  N N   . VAL A 1 25  ? 9.443   -44.140 -39.801 1.00 51.98 25  A 1 
ATOM 189  C CA  . VAL A 1 25  ? 10.606  -45.039 -39.612 1.00 53.56 25  A 1 
ATOM 190  C C   . VAL A 1 25  ? 11.437  -44.549 -38.407 1.00 55.42 25  A 1 
ATOM 191  O O   . VAL A 1 25  ? 11.976  -43.452 -38.436 1.00 50.72 25  A 1 
ATOM 192  C CB  . VAL A 1 25  ? 11.494  -45.178 -40.884 1.00 49.08 25  A 1 
ATOM 193  C CG1 . VAL A 1 25  ? 12.524  -46.296 -40.695 1.00 45.18 25  A 1 
ATOM 194  C CG2 . VAL A 1 25  ? 10.722  -45.519 -42.170 1.00 44.90 25  A 1 
ATOM 195  N N   . ASN A 1 26  ? 11.498  -45.366 -37.326 1.00 57.90 26  A 1 
ATOM 196  C CA  . ASN A 1 26  ? 12.134  -45.101 -36.016 1.00 60.75 26  A 1 
ATOM 197  C C   . ASN A 1 26  ? 11.422  -44.102 -35.073 1.00 61.12 26  A 1 
ATOM 198  O O   . ASN A 1 26  ? 12.053  -43.461 -34.227 1.00 57.17 26  A 1 
ATOM 199  C CB  . ASN A 1 26  ? 13.654  -44.873 -36.172 1.00 58.17 26  A 1 
ATOM 200  C CG  . ASN A 1 26  ? 14.397  -46.126 -36.597 1.00 54.11 26  A 1 
ATOM 201  O OD1 . ASN A 1 26  ? 13.920  -47.239 -36.445 1.00 50.86 26  A 1 
ATOM 202  N ND2 . ASN A 1 26  ? 15.592  -45.995 -37.113 1.00 48.65 26  A 1 
ATOM 203  N N   . GLY A 1 27  ? 10.063  -44.012 -35.161 1.00 62.38 27  A 1 
ATOM 204  C CA  . GLY A 1 27  ? 9.237   -42.991 -34.502 1.00 64.65 27  A 1 
ATOM 205  C C   . GLY A 1 27  ? 9.326   -42.898 -32.975 1.00 66.79 27  A 1 
ATOM 206  O O   . GLY A 1 27  ? 9.407   -41.790 -32.452 1.00 63.01 27  A 1 
ATOM 207  N N   . LYS A 1 28  ? 9.376   -44.011 -32.216 1.00 59.56 28  A 1 
ATOM 208  C CA  . LYS A 1 28  ? 9.233   -43.960 -30.745 1.00 62.85 28  A 1 
ATOM 209  C C   . LYS A 1 28  ? 10.336  -43.187 -30.010 1.00 63.75 28  A 1 
ATOM 210  O O   . LYS A 1 28  ? 10.034  -42.469 -29.065 1.00 62.15 28  A 1 
ATOM 211  C CB  . LYS A 1 28  ? 9.099   -45.376 -30.160 1.00 60.64 28  A 1 
ATOM 212  C CG  . LYS A 1 28  ? 7.657   -45.889 -30.242 1.00 57.54 28  A 1 
ATOM 213  C CD  . LYS A 1 28  ? 7.501   -47.244 -29.531 1.00 54.98 28  A 1 
ATOM 214  C CE  . LYS A 1 28  ? 6.031   -47.666 -29.532 1.00 50.15 28  A 1 
ATOM 215  N NZ  . LYS A 1 28  ? 5.817   -48.966 -28.849 1.00 45.96 28  A 1 
ATOM 216  N N   . LEU A 1 29  ? 11.605  -43.316 -30.431 1.00 58.35 29  A 1 
ATOM 217  C CA  . LEU A 1 29  ? 12.715  -42.623 -29.758 1.00 60.21 29  A 1 
ATOM 218  C C   . LEU A 1 29  ? 12.767  -41.129 -30.115 1.00 61.21 29  A 1 
ATOM 219  O O   . LEU A 1 29  ? 13.136  -40.309 -29.272 1.00 59.95 29  A 1 
ATOM 220  C CB  . LEU A 1 29  ? 14.037  -43.338 -30.104 1.00 59.05 29  A 1 
ATOM 221  C CG  . LEU A 1 29  ? 15.244  -42.870 -29.258 1.00 54.69 29  A 1 
ATOM 222  C CD1 . LEU A 1 29  ? 15.144  -43.339 -27.809 1.00 50.90 29  A 1 
ATOM 223  C CD2 . LEU A 1 29  ? 16.541  -43.420 -29.845 1.00 53.32 29  A 1 
ATOM 224  N N   . LEU A 1 30  ? 12.389  -40.771 -31.347 1.00 59.63 30  A 1 
ATOM 225  C CA  . LEU A 1 30  ? 12.276  -39.382 -31.788 1.00 61.36 30  A 1 
ATOM 226  C C   . LEU A 1 30  ? 11.060  -38.689 -31.157 1.00 62.18 30  A 1 
ATOM 227  O O   . LEU A 1 30  ? 11.196  -37.560 -30.708 1.00 60.80 30  A 1 
ATOM 228  C CB  . LEU A 1 30  ? 12.239  -39.291 -33.327 1.00 60.49 30  A 1 
ATOM 229  C CG  . LEU A 1 30  ? 13.516  -38.687 -33.931 1.00 58.54 30  A 1 
ATOM 230  C CD1 . LEU A 1 30  ? 14.532  -39.762 -34.293 1.00 54.57 30  A 1 
ATOM 231  C CD2 . LEU A 1 30  ? 13.199  -37.889 -35.196 1.00 55.53 30  A 1 
ATOM 232  N N   . GLU A 1 31  ? 9.914   -39.380 -31.059 1.00 57.78 31  A 1 
ATOM 233  C CA  . GLU A 1 31  ? 8.733   -38.890 -30.335 1.00 61.19 31  A 1 
ATOM 234  C C   . GLU A 1 31  ? 9.044   -38.647 -28.856 1.00 61.90 31  A 1 
ATOM 235  O O   . GLU A 1 31  ? 8.740   -37.573 -28.351 1.00 62.58 31  A 1 
ATOM 236  C CB  . GLU A 1 31  ? 7.565   -39.879 -30.454 1.00 59.79 31  A 1 
ATOM 237  C CG  . GLU A 1 31  ? 6.777   -39.713 -31.760 1.00 55.79 31  A 1 
ATOM 238  C CD  . GLU A 1 31  ? 5.600   -40.699 -31.863 1.00 53.43 31  A 1 
ATOM 239  O OE1 . GLU A 1 31  ? 4.638   -40.370 -32.590 1.00 50.24 31  A 1 
ATOM 240  O OE2 . GLU A 1 31  ? 5.678   -41.782 -31.237 1.00 51.29 31  A 1 
ATOM 241  N N   . LEU A 1 32  ? 9.721   -39.586 -28.174 1.00 62.18 32  A 1 
ATOM 242  C CA  . LEU A 1 32  ? 10.107  -39.379 -26.770 1.00 62.59 32  A 1 
ATOM 243  C C   . LEU A 1 32  ? 11.022  -38.159 -26.593 1.00 62.65 32  A 1 
ATOM 244  O O   . LEU A 1 32  ? 10.800  -37.358 -25.692 1.00 61.69 32  A 1 
ATOM 245  C CB  . LEU A 1 32  ? 10.781  -40.642 -26.189 1.00 62.20 32  A 1 
ATOM 246  C CG  . LEU A 1 32  ? 9.922   -41.354 -25.124 1.00 59.04 32  A 1 
ATOM 247  C CD1 . LEU A 1 32  ? 9.521   -42.751 -25.580 1.00 53.42 32  A 1 
ATOM 248  C CD2 . LEU A 1 32  ? 10.701  -41.489 -23.809 1.00 55.89 32  A 1 
ATOM 249  N N   . LYS A 1 33  ? 12.021  -37.997 -27.477 1.00 63.63 33  A 1 
ATOM 250  C CA  . LYS A 1 33  ? 12.917  -36.828 -27.453 1.00 64.02 33  A 1 
ATOM 251  C C   . LYS A 1 33  ? 12.176  -35.532 -27.774 1.00 64.41 33  A 1 
ATOM 252  O O   . LYS A 1 33  ? 12.476  -34.511 -27.170 1.00 63.93 33  A 1 
ATOM 253  C CB  . LYS A 1 33  ? 14.089  -37.030 -28.417 1.00 61.89 33  A 1 
ATOM 254  C CG  . LYS A 1 33  ? 15.137  -37.990 -27.841 1.00 58.02 33  A 1 
ATOM 255  C CD  . LYS A 1 33  ? 16.323  -38.123 -28.802 1.00 55.10 33  A 1 
ATOM 256  C CE  . LYS A 1 33  ? 17.396  -39.026 -28.188 1.00 50.19 33  A 1 
ATOM 257  N NZ  . LYS A 1 33  ? 18.622  -39.057 -29.019 1.00 45.37 33  A 1 
ATOM 258  N N   . PHE A 1 34  ? 11.194  -35.575 -28.683 1.00 58.85 34  A 1 
ATOM 259  C CA  . PHE A 1 34  ? 10.348  -34.432 -29.010 1.00 60.44 34  A 1 
ATOM 260  C C   . PHE A 1 34  ? 9.444   -34.045 -27.831 1.00 60.85 34  A 1 
ATOM 261  O O   . PHE A 1 34  ? 9.419   -32.879 -27.455 1.00 59.73 34  A 1 
ATOM 262  C CB  . PHE A 1 34  ? 9.529   -34.745 -30.267 1.00 59.22 34  A 1 
ATOM 263  C CG  . PHE A 1 34  ? 8.595   -33.617 -30.649 1.00 56.71 34  A 1 
ATOM 264  C CD1 . PHE A 1 34  ? 7.272   -33.604 -30.170 1.00 54.10 34  A 1 
ATOM 265  C CD2 . PHE A 1 34  ? 9.076   -32.539 -31.408 1.00 54.37 34  A 1 
ATOM 266  C CE1 . PHE A 1 34  ? 6.441   -32.507 -30.436 1.00 51.74 34  A 1 
ATOM 267  C CE2 . PHE A 1 34  ? 8.242   -31.442 -31.676 1.00 51.44 34  A 1 
ATOM 268  C CZ  . PHE A 1 34  ? 6.929   -31.425 -31.182 1.00 52.63 34  A 1 
ATOM 269  N N   . TYR A 1 35  ? 8.758   -35.010 -27.200 1.00 65.12 35  A 1 
ATOM 270  C CA  . TYR A 1 35  ? 7.925   -34.744 -26.020 1.00 65.21 35  A 1 
ATOM 271  C C   . TYR A 1 35  ? 8.746   -34.243 -24.834 1.00 65.33 35  A 1 
ATOM 272  O O   . TYR A 1 35  ? 8.300   -33.339 -24.134 1.00 63.91 35  A 1 
ATOM 273  C CB  . TYR A 1 35  ? 7.119   -35.993 -25.633 1.00 63.43 35  A 1 
ATOM 274  C CG  . TYR A 1 35  ? 5.889   -36.222 -26.492 1.00 61.05 35  A 1 
ATOM 275  C CD1 . TYR A 1 35  ? 4.827   -35.296 -26.448 1.00 57.10 35  A 1 
ATOM 276  C CD2 . TYR A 1 35  ? 5.795   -37.353 -27.324 1.00 56.19 35  A 1 
ATOM 277  C CE1 . TYR A 1 35  ? 3.683   -35.491 -27.249 1.00 52.31 35  A 1 
ATOM 278  C CE2 . TYR A 1 35  ? 4.654   -37.553 -28.126 1.00 51.97 35  A 1 
ATOM 279  C CZ  . TYR A 1 35  ? 3.600   -36.618 -28.091 1.00 53.34 35  A 1 
ATOM 280  O OH  . TYR A 1 35  ? 2.503   -36.801 -28.874 1.00 50.76 35  A 1 
ATOM 281  N N   . GLN A 1 36  ? 9.969   -34.771 -24.646 1.00 64.95 36  A 1 
ATOM 282  C CA  . GLN A 1 36  ? 10.886  -34.269 -23.628 1.00 66.70 36  A 1 
ATOM 283  C C   . GLN A 1 36  ? 11.296  -32.818 -23.916 1.00 67.99 36  A 1 
ATOM 284  O O   . GLN A 1 36  ? 11.158  -31.969 -23.041 1.00 67.90 36  A 1 
ATOM 285  C CB  . GLN A 1 36  ? 12.105  -35.208 -23.526 1.00 66.02 36  A 1 
ATOM 286  C CG  . GLN A 1 36  ? 13.022  -34.850 -22.339 1.00 61.64 36  A 1 
ATOM 287  C CD  . GLN A 1 36  ? 12.324  -34.998 -20.993 1.00 57.78 36  A 1 
ATOM 288  O OE1 . GLN A 1 36  ? 11.634  -35.969 -20.720 1.00 54.46 36  A 1 
ATOM 289  N NE2 . GLN A 1 36  ? 12.466  -34.041 -20.104 1.00 50.71 36  A 1 
ATOM 290  N N   . LEU A 1 37  ? 11.699  -32.509 -25.153 1.00 64.97 37  A 1 
ATOM 291  C CA  . LEU A 1 37  ? 12.072  -31.153 -25.560 1.00 64.54 37  A 1 
ATOM 292  C C   . LEU A 1 37  ? 10.887  -30.178 -25.454 1.00 64.11 37  A 1 
ATOM 293  O O   . LEU A 1 37  ? 11.052  -29.061 -24.977 1.00 62.97 37  A 1 
ATOM 294  C CB  . LEU A 1 37  ? 12.632  -31.213 -26.996 1.00 63.73 37  A 1 
ATOM 295  C CG  . LEU A 1 37  ? 13.271  -29.899 -27.479 1.00 60.62 37  A 1 
ATOM 296  C CD1 . LEU A 1 37  ? 14.591  -29.619 -26.760 1.00 55.60 37  A 1 
ATOM 297  C CD2 . LEU A 1 37  ? 13.553  -29.984 -28.980 1.00 56.84 37  A 1 
ATOM 298  N N   . TYR A 1 38  ? 9.677   -30.615 -25.841 1.00 63.54 38  A 1 
ATOM 299  C CA  . TYR A 1 38  ? 8.447   -29.832 -25.702 1.00 64.68 38  A 1 
ATOM 300  C C   . TYR A 1 38  ? 8.101   -29.571 -24.229 1.00 64.41 38  A 1 
ATOM 301  O O   . TYR A 1 38  ? 7.764   -28.445 -23.865 1.00 63.38 38  A 1 
ATOM 302  C CB  . TYR A 1 38  ? 7.304   -30.555 -26.428 1.00 62.92 38  A 1 
ATOM 303  C CG  . TYR A 1 38  ? 6.016   -29.755 -26.472 1.00 60.27 38  A 1 
ATOM 304  C CD1 . TYR A 1 38  ? 5.034   -29.923 -25.474 1.00 57.25 38  A 1 
ATOM 305  C CD2 . TYR A 1 38  ? 5.809   -28.819 -27.507 1.00 56.23 38  A 1 
ATOM 306  C CE1 . TYR A 1 38  ? 3.851   -29.159 -25.509 1.00 54.14 38  A 1 
ATOM 307  C CE2 . TYR A 1 38  ? 4.626   -28.052 -27.544 1.00 53.50 38  A 1 
ATOM 308  C CZ  . TYR A 1 38  ? 3.650   -28.224 -26.543 1.00 54.50 38  A 1 
ATOM 309  O OH  . TYR A 1 38  ? 2.508   -27.482 -26.578 1.00 52.03 38  A 1 
ATOM 310  N N   . ALA A 1 39  ? 8.229   -30.590 -23.376 1.00 66.93 39  A 1 
ATOM 311  C CA  . ALA A 1 39  ? 8.034   -30.448 -21.933 1.00 68.34 39  A 1 
ATOM 312  C C   . ALA A 1 39  ? 9.068   -29.502 -21.306 1.00 68.76 39  A 1 
ATOM 313  O O   . ALA A 1 39  ? 8.707   -28.666 -20.479 1.00 66.07 39  A 1 
ATOM 314  C CB  . ALA A 1 39  ? 8.082   -31.838 -21.284 1.00 66.51 39  A 1 
ATOM 315  N N   . ASP A 1 40  ? 10.330  -29.582 -21.728 1.00 62.63 40  A 1 
ATOM 316  C CA  . ASP A 1 40  ? 11.394  -28.704 -21.239 1.00 63.88 40  A 1 
ATOM 317  C C   . ASP A 1 40  ? 11.202  -27.262 -21.731 1.00 63.28 40  A 1 
ATOM 318  O O   . ASP A 1 40  ? 11.281  -26.331 -20.929 1.00 61.19 40  A 1 
ATOM 319  C CB  . ASP A 1 40  ? 12.765  -29.286 -21.616 1.00 62.09 40  A 1 
ATOM 320  C CG  . ASP A 1 40  ? 13.080  -30.616 -20.906 1.00 59.48 40  A 1 
ATOM 321  O OD1 . ASP A 1 40  ? 12.481  -30.906 -19.835 1.00 56.04 40  A 1 
ATOM 322  O OD2 . ASP A 1 40  ? 13.927  -31.368 -21.432 1.00 55.10 40  A 1 
ATOM 323  N N   . CYS A 1 41  ? 10.825  -27.057 -23.002 1.00 61.39 41  A 1 
ATOM 324  C CA  . CYS A 1 41  ? 10.438  -25.738 -23.516 1.00 61.01 41  A 1 
ATOM 325  C C   . CYS A 1 41  ? 9.211   -25.170 -22.788 1.00 60.20 41  A 1 
ATOM 326  O O   . CYS A 1 41  ? 9.182   -23.984 -22.476 1.00 58.76 41  A 1 
ATOM 327  C CB  . CYS A 1 41  ? 10.162  -25.826 -25.026 1.00 60.02 41  A 1 
ATOM 328  S SG  . CYS A 1 41  ? 11.722  -25.958 -25.944 1.00 56.23 41  A 1 
ATOM 329  N N   . THR A 1 42  ? 8.216   -26.014 -22.477 1.00 64.09 42  A 1 
ATOM 330  C CA  . THR A 1 42  ? 7.025   -25.602 -21.715 1.00 63.71 42  A 1 
ATOM 331  C C   . THR A 1 42  ? 7.389   -25.237 -20.275 1.00 62.81 42  A 1 
ATOM 332  O O   . THR A 1 42  ? 6.911   -24.229 -19.765 1.00 61.19 42  A 1 
ATOM 333  C CB  . THR A 1 42  ? 5.939   -26.687 -21.737 1.00 62.05 42  A 1 
ATOM 334  O OG1 . THR A 1 42  ? 5.619   -27.036 -23.061 1.00 57.97 42  A 1 
ATOM 335  C CG2 . THR A 1 42  ? 4.629   -26.214 -21.107 1.00 57.96 42  A 1 
ATOM 336  N N   . LYS A 1 43  ? 8.286   -25.999 -19.627 1.00 62.11 43  A 1 
ATOM 337  C CA  . LYS A 1 43  ? 8.822   -25.648 -18.299 1.00 62.55 43  A 1 
ATOM 338  C C   . LYS A 1 43  ? 9.583   -24.325 -18.320 1.00 61.32 43  A 1 
ATOM 339  O O   . LYS A 1 43  ? 9.389   -23.515 -17.420 1.00 61.40 43  A 1 
ATOM 340  C CB  . LYS A 1 43  ? 9.742   -26.755 -17.783 1.00 62.75 43  A 1 
ATOM 341  C CG  . LYS A 1 43  ? 8.980   -27.977 -17.255 1.00 60.47 43  A 1 
ATOM 342  C CD  . LYS A 1 43  ? 10.001  -29.066 -16.924 1.00 58.52 43  A 1 
ATOM 343  C CE  . LYS A 1 43  ? 9.326   -30.360 -16.484 1.00 53.73 43  A 1 
ATOM 344  N NZ  . LYS A 1 43  ? 10.345  -31.436 -16.368 1.00 48.02 43  A 1 
ATOM 345  N N   . ILE A 1 44  ? 10.404  -24.090 -19.349 1.00 59.73 44  A 1 
ATOM 346  C CA  . ILE A 1 44  ? 11.112  -22.817 -19.541 1.00 59.47 44  A 1 
ATOM 347  C C   . ILE A 1 44  ? 10.106  -21.679 -19.762 1.00 58.85 44  A 1 
ATOM 348  O O   . ILE A 1 44  ? 10.236  -20.637 -19.132 1.00 57.82 44  A 1 
ATOM 349  C CB  . ILE A 1 44  ? 12.143  -22.939 -20.689 1.00 58.36 44  A 1 
ATOM 350  C CG1 . ILE A 1 44  ? 13.301  -23.874 -20.261 1.00 55.66 44  A 1 
ATOM 351  C CG2 . ILE A 1 44  ? 12.711  -21.562 -21.091 1.00 55.29 44  A 1 
ATOM 352  C CD1 . ILE A 1 44  ? 14.172  -24.352 -21.428 1.00 52.91 44  A 1 
ATOM 353  N N   . LEU A 1 45  ? 9.067   -21.887 -20.574 1.00 55.21 45  A 1 
ATOM 354  C CA  . LEU A 1 45  ? 7.980   -20.915 -20.778 1.00 55.34 45  A 1 
ATOM 355  C C   . LEU A 1 45  ? 7.206   -20.606 -19.493 1.00 55.19 45  A 1 
ATOM 356  O O   . LEU A 1 45  ? 6.900   -19.449 -19.234 1.00 53.67 45  A 1 
ATOM 357  C CB  . LEU A 1 45  ? 7.016   -21.463 -21.851 1.00 53.28 45  A 1 
ATOM 358  C CG  . LEU A 1 45  ? 7.313   -20.886 -23.241 1.00 50.01 45  A 1 
ATOM 359  C CD1 . LEU A 1 45  ? 6.918   -21.882 -24.329 1.00 46.24 45  A 1 
ATOM 360  C CD2 . LEU A 1 45  ? 6.515   -19.594 -23.442 1.00 48.16 45  A 1 
ATOM 361  N N   . VAL A 1 46  ? 6.898   -21.627 -18.686 1.00 54.41 46  A 1 
ATOM 362  C CA  . VAL A 1 46  ? 6.234   -21.452 -17.384 1.00 55.25 46  A 1 
ATOM 363  C C   . VAL A 1 46  ? 7.158   -20.742 -16.394 1.00 55.19 46  A 1 
ATOM 364  O O   . VAL A 1 46  ? 6.696   -19.877 -15.656 1.00 53.58 46  A 1 
ATOM 365  C CB  . VAL A 1 46  ? 5.739   -22.808 -16.844 1.00 54.16 46  A 1 
ATOM 366  C CG1 . VAL A 1 46  ? 5.252   -22.736 -15.390 1.00 50.43 46  A 1 
ATOM 367  C CG2 . VAL A 1 46  ? 4.556   -23.327 -17.682 1.00 51.31 46  A 1 
ATOM 368  N N   . SER A 1 47  ? 8.461   -21.063 -16.408 1.00 53.13 47  A 1 
ATOM 369  C CA  . SER A 1 47  ? 9.467   -20.369 -15.590 1.00 53.90 47  A 1 
ATOM 370  C C   . SER A 1 47  ? 9.630   -18.909 -16.012 1.00 54.99 47  A 1 
ATOM 371  O O   . SER A 1 47  ? 9.624   -18.033 -15.154 1.00 54.25 47  A 1 
ATOM 372  C CB  . SER A 1 47  ? 10.815  -21.089 -15.685 1.00 51.70 47  A 1 
ATOM 373  O OG  . SER A 1 47  ? 11.684  -20.644 -14.664 1.00 46.53 47  A 1 
ATOM 374  N N   . LEU A 1 48  ? 9.696   -18.641 -17.322 1.00 54.49 48  A 1 
ATOM 375  C CA  . LEU A 1 48  ? 9.758   -17.286 -17.869 1.00 54.45 48  A 1 
ATOM 376  C C   . LEU A 1 48  ? 8.459   -16.522 -17.598 1.00 54.21 48  A 1 
ATOM 377  O O   . LEU A 1 48  ? 8.518   -15.378 -17.174 1.00 51.99 48  A 1 
ATOM 378  C CB  . LEU A 1 48  ? 10.067  -17.348 -19.377 1.00 51.62 48  A 1 
ATOM 379  C CG  . LEU A 1 48  ? 11.516  -17.757 -19.718 1.00 50.22 48  A 1 
ATOM 380  C CD1 . LEU A 1 48  ? 11.625  -18.070 -21.211 1.00 47.44 48  A 1 
ATOM 381  C CD2 . LEU A 1 48  ? 12.517  -16.644 -19.403 1.00 48.14 48  A 1 
ATOM 382  N N   . ASN A 1 49  ? 7.280   -17.149 -17.737 1.00 53.48 49  A 1 
ATOM 383  C CA  . ASN A 1 49  ? 6.014   -16.514 -17.342 1.00 53.05 49  A 1 
ATOM 384  C C   . ASN A 1 49  ? 5.940   -16.227 -15.836 1.00 52.54 49  A 1 
ATOM 385  O O   . ASN A 1 49  ? 5.358   -15.215 -15.461 1.00 50.58 49  A 1 
ATOM 386  C CB  . ASN A 1 49  ? 4.813   -17.371 -17.785 1.00 49.90 49  A 1 
ATOM 387  C CG  . ASN A 1 49  ? 4.227   -16.968 -19.128 1.00 45.93 49  A 1 
ATOM 388  O OD1 . ASN A 1 49  ? 4.490   -15.924 -19.699 1.00 43.37 49  A 1 
ATOM 389  N ND2 . ASN A 1 49  ? 3.352   -17.780 -19.669 1.00 41.87 49  A 1 
ATOM 390  N N   . LYS A 1 50  ? 6.543   -17.074 -14.983 1.00 50.05 50  A 1 
ATOM 391  C CA  . LYS A 1 50  ? 6.693   -16.780 -13.547 1.00 49.76 50  A 1 
ATOM 392  C C   . LYS A 1 50  ? 7.623   -15.591 -13.295 1.00 50.43 50  A 1 
ATOM 393  O O   . LYS A 1 50  ? 7.326   -14.807 -12.407 1.00 48.35 50  A 1 
ATOM 394  C CB  . LYS A 1 50  ? 7.195   -18.009 -12.778 1.00 46.29 50  A 1 
ATOM 395  C CG  . LYS A 1 50  ? 6.045   -18.821 -12.177 1.00 41.85 50  A 1 
ATOM 396  C CD  . LYS A 1 50  ? 6.605   -19.954 -11.306 1.00 39.49 50  A 1 
ATOM 397  C CE  . LYS A 1 50  ? 5.468   -20.630 -10.534 1.00 35.39 50  A 1 
ATOM 398  N NZ  . LYS A 1 50  ? 5.990   -21.652 -9.594  1.00 32.93 50  A 1 
ATOM 399  N N   . GLU A 1 51  ? 8.700   -15.439 -14.071 1.00 44.31 51  A 1 
ATOM 400  C CA  . GLU A 1 51  ? 9.589   -14.267 -13.997 1.00 45.00 51  A 1 
ATOM 401  C C   . GLU A 1 51  ? 8.925   -12.983 -14.530 1.00 46.37 51  A 1 
ATOM 402  O O   . GLU A 1 51  ? 9.296   -11.889 -14.121 1.00 44.46 51  A 1 
ATOM 403  C CB  . GLU A 1 51  ? 10.892  -14.545 -14.769 1.00 41.22 51  A 1 
ATOM 404  C CG  . GLU A 1 51  ? 11.842  -15.490 -14.013 1.00 35.87 51  A 1 
ATOM 405  C CD  . GLU A 1 51  ? 13.145  -15.790 -14.781 1.00 32.59 51  A 1 
ATOM 406  O OE1 . GLU A 1 51  ? 14.083  -16.305 -14.132 1.00 28.95 51  A 1 
ATOM 407  O OE2 . GLU A 1 51  ? 13.195  -15.558 -16.012 1.00 30.87 51  A 1 
ATOM 408  N N   . PHE A 1 52  ? 7.914   -13.095 -15.403 1.00 50.66 52  A 1 
ATOM 409  C CA  . PHE A 1 52  ? 7.153   -11.951 -15.930 1.00 52.05 52  A 1 
ATOM 410  C C   . PHE A 1 52  ? 5.982   -11.507 -15.044 1.00 55.24 52  A 1 
ATOM 411  O O   . PHE A 1 52  ? 5.481   -10.394 -15.227 1.00 53.16 52  A 1 
ATOM 412  C CB  . PHE A 1 52  ? 6.680   -12.252 -17.366 1.00 48.32 52  A 1 
ATOM 413  C CG  . PHE A 1 52  ? 7.693   -11.874 -18.434 1.00 44.12 52  A 1 
ATOM 414  C CD1 . PHE A 1 52  ? 7.902   -10.521 -18.747 1.00 41.05 52  A 1 
ATOM 415  C CD2 . PHE A 1 52  ? 8.442   -12.863 -19.096 1.00 40.63 52  A 1 
ATOM 416  C CE1 . PHE A 1 52  ? 8.871   -10.154 -19.701 1.00 37.13 52  A 1 
ATOM 417  C CE2 . PHE A 1 52  ? 9.416   -12.499 -20.047 1.00 37.52 52  A 1 
ATOM 418  C CZ  . PHE A 1 52  ? 9.634   -11.147 -20.346 1.00 38.93 52  A 1 
ATOM 419  N N   . LEU A 1 53  ? 5.518   -12.346 -14.104 1.00 63.77 53  A 1 
ATOM 420  C CA  . LEU A 1 53  ? 4.523   -11.944 -13.111 1.00 67.87 53  A 1 
ATOM 421  C C   . LEU A 1 53  ? 5.246   -11.260 -11.953 1.00 72.25 53  A 1 
ATOM 422  O O   . LEU A 1 53  ? 5.828   -11.912 -11.090 1.00 68.96 53  A 1 
ATOM 423  C CB  . LEU A 1 53  ? 3.689   -13.158 -12.659 1.00 62.49 53  A 1 
ATOM 424  C CG  . LEU A 1 53  ? 2.659   -13.619 -13.709 1.00 56.59 53  A 1 
ATOM 425  C CD1 . LEU A 1 53  ? 2.101   -14.992 -13.320 1.00 55.02 53  A 1 
ATOM 426  C CD2 . LEU A 1 53  ? 1.478   -12.651 -13.828 1.00 52.99 53  A 1 
ATOM 427  N N   . MET A 1 54  ? 5.205   -9.931  -11.950 1.00 75.52 54  A 1 
ATOM 428  C CA  . MET A 1 54  ? 5.710   -9.141  -10.833 1.00 81.84 54  A 1 
ATOM 429  C C   . MET A 1 54  ? 4.938   -9.516  -9.566  1.00 85.03 54  A 1 
ATOM 430  O O   . MET A 1 54  ? 3.707   -9.394  -9.517  1.00 83.46 54  A 1 
ATOM 431  C CB  . MET A 1 54  ? 5.569   -7.657  -11.174 1.00 77.48 54  A 1 
ATOM 432  C CG  . MET A 1 54  ? 6.243   -6.748  -10.149 1.00 69.60 54  A 1 
ATOM 433  S SD  . MET A 1 54  ? 5.976   -5.018  -10.571 1.00 65.61 54  A 1 
ATOM 434  C CE  . MET A 1 54  ? 7.092   -4.239  -9.382  1.00 57.01 54  A 1 
ATOM 435  N N   . THR A 1 55  ? 5.657   -9.977  -8.558  1.00 82.29 55  A 1 
ATOM 436  C CA  . THR A 1 55  ? 5.092   -10.323 -7.250  1.00 85.30 55  A 1 
ATOM 437  C C   . THR A 1 55  ? 5.388   -9.227  -6.246  1.00 87.46 55  A 1 
ATOM 438  O O   . THR A 1 55  ? 6.498   -8.694  -6.210  1.00 86.02 55  A 1 
ATOM 439  C CB  . THR A 1 55  ? 5.600   -11.674 -6.729  1.00 81.36 55  A 1 
ATOM 440  O OG1 . THR A 1 55  ? 7.008   -11.718 -6.672  1.00 72.85 55  A 1 
ATOM 441  C CG2 . THR A 1 55  ? 5.141   -12.841 -7.598  1.00 72.33 55  A 1 
ATOM 442  N N   . ILE A 1 56  ? 4.412   -8.922  -5.404  1.00 87.35 56  A 1 
ATOM 443  C CA  . ILE A 1 56  ? 4.502   -7.905  -4.360  1.00 89.02 56  A 1 
ATOM 444  C C   . ILE A 1 56  ? 4.385   -8.581  -2.996  1.00 89.27 56  A 1 
ATOM 445  O O   . ILE A 1 56  ? 3.524   -9.439  -2.779  1.00 89.11 56  A 1 
ATOM 446  C CB  . ILE A 1 56  ? 3.434   -6.809  -4.587  1.00 89.14 56  A 1 
ATOM 447  C CG1 . ILE A 1 56  ? 3.751   -6.031  -5.885  1.00 85.97 56  A 1 
ATOM 448  C CG2 . ILE A 1 56  ? 3.352   -5.849  -3.385  1.00 85.45 56  A 1 
ATOM 449  C CD1 . ILE A 1 56  ? 2.617   -5.118  -6.353  1.00 81.05 56  A 1 
ATOM 450  N N   . ARG A 1 57  ? 5.227   -8.164  -2.048  1.00 91.47 57  A 1 
ATOM 451  C CA  . ARG A 1 57  ? 5.116   -8.541  -0.631  1.00 92.64 57  A 1 
ATOM 452  C C   . ARG A 1 57  ? 4.005   -7.742  0.049   1.00 93.41 57  A 1 
ATOM 453  O O   . ARG A 1 57  ? 4.259   -6.708  0.672   1.00 93.22 57  A 1 
ATOM 454  C CB  . ARG A 1 57  ? 6.480   -8.367  0.062   1.00 91.70 57  A 1 
ATOM 455  C CG  . ARG A 1 57  ? 7.489   -9.467  -0.312  1.00 87.86 57  A 1 
ATOM 456  C CD  . ARG A 1 57  ? 7.071   -10.865 0.192   1.00 86.19 57  A 1 
ATOM 457  N NE  . ARG A 1 57  ? 6.921   -10.885 1.663   1.00 83.41 57  A 1 
ATOM 458  C CZ  . ARG A 1 57  ? 7.847   -11.131 2.566   1.00 83.10 57  A 1 
ATOM 459  N NH1 . ARG A 1 57  ? 9.072   -11.456 2.244   1.00 74.57 57  A 1 
ATOM 460  N NH2 . ARG A 1 57  ? 7.558   -11.054 3.825   1.00 71.76 57  A 1 
ATOM 461  N N   . MET A 1 58  ? 2.777   -8.251  -0.063  1.00 92.40 58  A 1 
ATOM 462  C CA  . MET A 1 58  ? 1.563   -7.624  0.479   1.00 93.12 58  A 1 
ATOM 463  C C   . MET A 1 58  ? 1.660   -7.405  1.997   1.00 93.95 58  A 1 
ATOM 464  O O   . MET A 1 58  ? 1.278   -6.354  2.495   1.00 93.40 58  A 1 
ATOM 465  C CB  . MET A 1 58  ? 0.346   -8.496  0.129   1.00 91.24 58  A 1 
ATOM 466  C CG  . MET A 1 58  ? -0.973  -7.823  0.511   1.00 85.03 58  A 1 
ATOM 467  S SD  . MET A 1 58  ? -1.348  -6.333  -0.448  1.00 86.99 58  A 1 
ATOM 468  C CE  . MET A 1 58  ? -2.418  -7.068  -1.710  1.00 78.43 58  A 1 
ATOM 469  N N   . ASP A 1 59  ? 2.248   -8.343  2.744   1.00 93.34 59  A 1 
ATOM 470  C CA  . ASP A 1 59  ? 2.481   -8.195  4.185   1.00 93.69 59  A 1 
ATOM 471  C C   . ASP A 1 59  ? 3.382   -6.991  4.523   1.00 94.41 59  A 1 
ATOM 472  O O   . ASP A 1 59  ? 3.150   -6.298  5.511   1.00 94.43 59  A 1 
ATOM 473  C CB  . ASP A 1 59  ? 3.098   -9.490  4.747   1.00 93.49 59  A 1 
ATOM 474  C CG  . ASP A 1 59  ? 4.504   -9.768  4.203   1.00 93.89 59  A 1 
ATOM 475  O OD1 . ASP A 1 59  ? 4.641   -10.118 3.007   1.00 89.57 59  A 1 
ATOM 476  O OD2 . ASP A 1 59  ? 5.505   -9.631  4.943   1.00 90.35 59  A 1 
ATOM 477  N N   . LYS A 1 60  ? 4.406   -6.719  3.702   1.00 93.73 60  A 1 
ATOM 478  C CA  . LYS A 1 60  ? 5.271   -5.541  3.882   1.00 93.80 60  A 1 
ATOM 479  C C   . LYS A 1 60  ? 4.537   -4.251  3.530   1.00 94.32 60  A 1 
ATOM 480  O O   . LYS A 1 60  ? 4.666   -3.279  4.266   1.00 94.23 60  A 1 
ATOM 481  C CB  . LYS A 1 60  ? 6.546   -5.649  3.042   1.00 94.54 60  A 1 
ATOM 482  C CG  . LYS A 1 60  ? 7.533   -6.712  3.537   1.00 94.01 60  A 1 
ATOM 483  C CD  . LYS A 1 60  ? 8.852   -6.498  2.782   1.00 90.55 60  A 1 
ATOM 484  C CE  . LYS A 1 60  ? 10.003  -7.361  3.288   1.00 86.05 60  A 1 
ATOM 485  N NZ  . LYS A 1 60  ? 11.277  -6.886  2.677   1.00 76.44 60  A 1 
ATOM 486  N N   . LEU A 1 61  ? 3.752   -4.263  2.455   1.00 93.08 61  A 1 
ATOM 487  C CA  . LEU A 1 61  ? 2.940   -3.119  2.042   1.00 92.89 61  A 1 
ATOM 488  C C   . LEU A 1 61  ? 1.911   -2.752  3.119   1.00 93.37 61  A 1 
ATOM 489  O O   . LEU A 1 61  ? 1.863   -1.603  3.540   1.00 93.75 61  A 1 
ATOM 490  C CB  . LEU A 1 61  ? 2.297   -3.443  0.684   1.00 93.65 61  A 1 
ATOM 491  C CG  . LEU A 1 61  ? 1.409   -2.316  0.125   1.00 91.83 61  A 1 
ATOM 492  C CD1 . LEU A 1 61  ? 2.161   -0.998  -0.048  1.00 86.74 61  A 1 
ATOM 493  C CD2 . LEU A 1 61  ? 0.866   -2.747  -1.237  1.00 87.30 61  A 1 
ATOM 494  N N   . ILE A 1 62  ? 1.161   -3.730  3.645   1.00 93.93 62  A 1 
ATOM 495  C CA  . ILE A 1 62  ? 0.184   -3.493  4.717   1.00 94.02 62  A 1 
ATOM 496  C C   . ILE A 1 62  ? 0.874   -2.997  5.997   1.00 93.35 62  A 1 
ATOM 497  O O   . ILE A 1 62  ? 0.395   -2.050  6.612   1.00 93.25 62  A 1 
ATOM 498  C CB  . ILE A 1 62  ? -0.682  -4.751  4.958   1.00 94.45 62  A 1 
ATOM 499  C CG1 . ILE A 1 62  ? -1.563  -5.032  3.717   1.00 92.87 62  A 1 
ATOM 500  C CG2 . ILE A 1 62  ? -1.578  -4.570  6.194   1.00 92.35 62  A 1 
ATOM 501  C CD1 . ILE A 1 62  ? -2.320  -6.363  3.781   1.00 89.00 62  A 1 
ATOM 502  N N   . LYS A 1 63  ? 2.042   -3.541  6.372   1.00 93.43 63  A 1 
ATOM 503  C CA  . LYS A 1 63  ? 2.834   -3.021  7.509   1.00 93.05 63  A 1 
ATOM 504  C C   . LYS A 1 63  ? 3.271   -1.567  7.314   1.00 92.29 63  A 1 
ATOM 505  O O   . LYS A 1 63  ? 3.369   -0.831  8.299   1.00 92.76 63  A 1 
ATOM 506  C CB  . LYS A 1 63  ? 4.079   -3.891  7.748   1.00 93.87 63  A 1 
ATOM 507  C CG  . LYS A 1 63  ? 3.742   -5.186  8.508   1.00 93.29 63  A 1 
ATOM 508  C CD  . LYS A 1 63  ? 4.978   -6.053  8.796   1.00 91.81 63  A 1 
ATOM 509  C CE  . LYS A 1 63  ? 5.591   -6.635  7.518   1.00 87.01 63  A 1 
ATOM 510  N NZ  . LYS A 1 63  ? 6.571   -7.707  7.821   1.00 81.62 63  A 1 
ATOM 511  N N   . SER A 1 64  ? 3.571   -1.166  6.072   1.00 94.04 64  A 1 
ATOM 512  C CA  . SER A 1 64  ? 3.922   0.213   5.739   1.00 93.34 64  A 1 
ATOM 513  C C   . SER A 1 64  ? 2.712   1.148   5.838   1.00 92.68 64  A 1 
ATOM 514  O O   . SER A 1 64  ? 2.793   2.192   6.480   1.00 91.78 64  A 1 
ATOM 515  C CB  . SER A 1 64  ? 4.531   0.269   4.339   1.00 93.96 64  A 1 
ATOM 516  O OG  . SER A 1 64  ? 5.182   1.511   4.239   1.00 85.35 64  A 1 
ATOM 517  N N   . ILE A 1 65  ? 1.566   0.723   5.303   1.00 92.00 65  A 1 
ATOM 518  C CA  . ILE A 1 65  ? 0.288   1.444   5.423   1.00 91.14 65  A 1 
ATOM 519  C C   . ILE A 1 65  ? -0.092  1.612   6.900   1.00 90.08 65  A 1 
ATOM 520  O O   . ILE A 1 65  ? -0.381  2.728   7.320   1.00 89.80 65  A 1 
ATOM 521  C CB  . ILE A 1 65  ? -0.818  0.709   4.634   1.00 92.47 65  A 1 
ATOM 522  C CG1 . ILE A 1 65  ? -0.521  0.725   3.116   1.00 92.18 65  A 1 
ATOM 523  C CG2 . ILE A 1 65  ? -2.201  1.337   4.896   1.00 91.26 65  A 1 
ATOM 524  C CD1 . ILE A 1 65  ? -1.257  -0.383  2.357   1.00 89.08 65  A 1 
ATOM 525  N N   . ALA A 1 66  ? -0.001  0.547   7.704   1.00 91.99 66  A 1 
ATOM 526  C CA  . ALA A 1 66  ? -0.264  0.603   9.142   1.00 91.34 66  A 1 
ATOM 527  C C   . ALA A 1 66  ? 0.643   1.618   9.855   1.00 90.30 66  A 1 
ATOM 528  O O   . ALA A 1 66  ? 0.179   2.357   10.706  1.00 89.70 66  A 1 
ATOM 529  C CB  . ALA A 1 66  ? -0.098  -0.801  9.730   1.00 92.30 66  A 1 
ATOM 530  N N   . THR A 1 67  ? 1.916   1.750   9.457   1.00 92.24 67  A 1 
ATOM 531  C CA  . THR A 1 67  ? 2.814   2.791   10.008  1.00 91.00 67  A 1 
ATOM 532  C C   . THR A 1 67  ? 2.278   4.202   9.767   1.00 89.74 67  A 1 
ATOM 533  O O   . THR A 1 67  ? 2.398   5.068   10.633  1.00 87.96 67  A 1 
ATOM 534  C CB  . THR A 1 67  ? 4.220   2.721   9.390   1.00 91.45 67  A 1 
ATOM 535  O OG1 . THR A 1 67  ? 4.728   1.414   9.411   1.00 90.08 67  A 1 
ATOM 536  C CG2 . THR A 1 67  ? 5.241   3.599   10.127  1.00 88.94 67  A 1 
ATOM 537  N N   . ALA A 1 68  ? 1.707   4.452   8.587   1.00 90.51 68  A 1 
ATOM 538  C CA  . ALA A 1 68  ? 1.118   5.747   8.270   1.00 88.48 68  A 1 
ATOM 539  C C   . ALA A 1 68  ? -0.217  5.965   9.008   1.00 87.87 68  A 1 
ATOM 540  O O   . ALA A 1 68  ? -0.498  7.081   9.444   1.00 87.01 68  A 1 
ATOM 541  C CB  . ALA A 1 68  ? 0.989   5.845   6.746   1.00 88.96 68  A 1 
ATOM 542  N N   . LEU A 1 69  ? -1.013  4.898   9.209   1.00 88.36 69  A 1 
ATOM 543  C CA  . LEU A 1 69  ? -2.247  4.929   10.003  1.00 87.51 69  A 1 
ATOM 544  C C   . LEU A 1 69  ? -1.976  5.207   11.484  1.00 86.14 69  A 1 
ATOM 545  O O   . LEU A 1 69  ? -2.635  6.076   12.053  1.00 85.23 69  A 1 
ATOM 546  C CB  . LEU A 1 69  ? -3.012  3.605   9.838   1.00 88.25 69  A 1 
ATOM 547  C CG  . LEU A 1 69  ? -3.637  3.394   8.449   1.00 87.14 69  A 1 
ATOM 548  C CD1 . LEU A 1 69  ? -4.221  1.983   8.352   1.00 83.45 69  A 1 
ATOM 549  C CD2 . LEU A 1 69  ? -4.754  4.401   8.174   1.00 84.32 69  A 1 
ATOM 550  N N   . ASP A 1 70  ? -0.952  4.581   12.074  1.00 88.76 70  A 1 
ATOM 551  C CA  . ASP A 1 70  ? -0.542  4.804   13.470  1.00 87.89 70  A 1 
ATOM 552  C C   . ASP A 1 70  ? -0.297  6.297   13.766  1.00 86.39 70  A 1 
ATOM 553  O O   . ASP A 1 70  ? -0.515  6.771   14.879  1.00 85.14 70  A 1 
ATOM 554  C CB  . ASP A 1 70  ? 0.774   4.059   13.759  1.00 88.08 70  A 1 
ATOM 555  C CG  . ASP A 1 70  ? 0.736   2.522   13.800  1.00 87.42 70  A 1 
ATOM 556  O OD1 . ASP A 1 70  ? -0.322  1.912   13.995  1.00 83.47 70  A 1 
ATOM 557  O OD2 . ASP A 1 70  ? 1.848   1.938   13.694  1.00 84.21 70  A 1 
ATOM 558  N N   . ILE A 1 71  ? 0.159   7.074   12.769  1.00 87.40 71  A 1 
ATOM 559  C CA  . ILE A 1 71  ? 0.393   8.517   12.921  1.00 84.97 71  A 1 
ATOM 560  C C   . ILE A 1 71  ? -0.936  9.275   12.986  1.00 84.32 71  A 1 
ATOM 561  O O   . ILE A 1 71  ? -1.105  10.154  13.831  1.00 82.99 71  A 1 
ATOM 562  C CB  . ILE A 1 71  ? 1.308   9.032   11.790  1.00 84.80 71  A 1 
ATOM 563  C CG1 . ILE A 1 71  ? 2.702   8.372   11.911  1.00 83.40 71  A 1 
ATOM 564  C CG2 . ILE A 1 71  ? 1.437   10.567  11.853  1.00 81.65 71  A 1 
ATOM 565  C CD1 . ILE A 1 71  ? 3.574   8.504   10.664  1.00 75.40 71  A 1 
ATOM 566  N N   . VAL A 1 72  ? -1.897  8.920   12.122  1.00 84.52 72  A 1 
ATOM 567  C CA  . VAL A 1 72  ? -3.253  9.493   12.137  1.00 83.82 72  A 1 
ATOM 568  C C   . VAL A 1 72  ? -3.954  9.171   13.453  1.00 83.20 72  A 1 
ATOM 569  O O   . VAL A 1 72  ? -4.563  10.049  14.068  1.00 81.85 72  A 1 
ATOM 570  C CB  . VAL A 1 72  ? -4.087  8.968   10.953  1.00 84.34 72  A 1 
ATOM 571  C CG1 . VAL A 1 72  ? -5.521  9.512   10.967  1.00 80.63 72  A 1 
ATOM 572  C CG2 . VAL A 1 72  ? -3.459  9.356   9.609   1.00 80.59 72  A 1 
ATOM 573  N N   . GLU A 1 73  ? -3.842  7.928   13.914  1.00 81.85 73  A 1 
ATOM 574  C CA  . GLU A 1 73  ? -4.419  7.468   15.170  1.00 81.41 73  A 1 
ATOM 575  C C   . GLU A 1 73  ? -3.750  8.133   16.381  1.00 80.87 73  A 1 
ATOM 576  O O   . GLU A 1 73  ? -4.428  8.560   17.312  1.00 79.14 73  A 1 
ATOM 577  C CB  . GLU A 1 73  ? -4.289  5.947   15.226  1.00 80.51 73  A 1 
ATOM 578  C CG  . GLU A 1 73  ? -5.179  5.388   16.335  1.00 75.55 73  A 1 
ATOM 579  C CD  . GLU A 1 73  ? -4.906  3.914   16.616  1.00 73.00 73  A 1 
ATOM 580  O OE1 . GLU A 1 73  ? -5.264  3.507   17.741  1.00 63.90 73  A 1 
ATOM 581  O OE2 . GLU A 1 73  ? -4.217  3.271   15.785  1.00 65.92 73  A 1 
ATOM 582  N N   . GLY A 1 74  ? -2.425  8.330   16.337  1.00 85.01 74  A 1 
ATOM 583  C CA  . GLY A 1 74  ? -1.683  9.051   17.369  1.00 83.67 74  A 1 
ATOM 584  C C   . GLY A 1 74  ? -2.146  10.499  17.537  1.00 83.05 74  A 1 
ATOM 585  O O   . GLY A 1 74  ? -2.285  10.972  18.669  1.00 80.59 74  A 1 
ATOM 586  N N   . GLU A 1 75  ? -2.453  11.199  16.439  1.00 82.95 75  A 1 
ATOM 587  C CA  . GLU A 1 75  ? -3.012  12.558  16.478  1.00 81.01 75  A 1 
ATOM 588  C C   . GLU A 1 75  ? -4.427  12.607  17.081  1.00 79.25 75  A 1 
ATOM 589  O O   . GLU A 1 75  ? -4.797  13.623  17.674  1.00 75.80 75  A 1 
ATOM 590  C CB  . GLU A 1 75  ? -3.047  13.173  15.062  1.00 80.35 75  A 1 
ATOM 591  C CG  . GLU A 1 75  ? -1.669  13.570  14.502  1.00 76.38 75  A 1 
ATOM 592  C CD  . GLU A 1 75  ? -1.742  14.256  13.115  1.00 74.19 75  A 1 
ATOM 593  O OE1 . GLU A 1 75  ? -0.756  14.934  12.739  1.00 67.58 75  A 1 
ATOM 594  O OE2 . GLU A 1 75  ? -2.773  14.163  12.395  1.00 67.88 75  A 1 
ATOM 595  N N   . LEU A 1 76  ? -5.226  11.543  16.922  1.00 78.55 76  A 1 
ATOM 596  C CA  . LEU A 1 76  ? -6.637  11.505  17.320  1.00 76.30 76  A 1 
ATOM 597  C C   . LEU A 1 76  ? -6.864  10.867  18.697  1.00 75.40 76  A 1 
ATOM 598  O O   . LEU A 1 76  ? -7.609  11.413  19.515  1.00 72.20 76  A 1 
ATOM 599  C CB  . LEU A 1 76  ? -7.426  10.751  16.238  1.00 74.38 76  A 1 
ATOM 600  C CG  . LEU A 1 76  ? -8.948  10.727  16.493  1.00 67.53 76  A 1 
ATOM 601  C CD1 . LEU A 1 76  ? -9.569  12.119  16.345  1.00 64.06 76  A 1 
ATOM 602  C CD2 . LEU A 1 76  ? -9.632  9.764   15.532  1.00 62.39 76  A 1 
ATOM 603  N N   . LEU A 1 77  ? -6.269  9.707   18.939  1.00 76.51 77  A 1 
ATOM 604  C CA  . LEU A 1 77  ? -6.555  8.798   20.053  1.00 75.51 77  A 1 
ATOM 605  C C   . LEU A 1 77  ? -5.375  8.668   21.026  1.00 75.62 77  A 1 
ATOM 606  O O   . LEU A 1 77  ? -5.519  8.092   22.099  1.00 70.71 77  A 1 
ATOM 607  C CB  . LEU A 1 77  ? -6.987  7.426   19.494  1.00 73.45 77  A 1 
ATOM 608  C CG  . LEU A 1 77  ? -8.224  7.435   18.569  1.00 70.82 77  A 1 
ATOM 609  C CD1 . LEU A 1 77  ? -8.514  6.025   18.072  1.00 68.00 77  A 1 
ATOM 610  C CD2 . LEU A 1 77  ? -9.476  7.964   19.272  1.00 66.68 77  A 1 
ATOM 611  N N   . GLY A 1 78  ? -4.211  9.230   20.684  1.00 77.90 78  A 1 
ATOM 612  C CA  . GLY A 1 78  ? -2.996  9.109   21.494  1.00 78.86 78  A 1 
ATOM 613  C C   . GLY A 1 78  ? -2.289  7.758   21.355  1.00 81.22 78  A 1 
ATOM 614  O O   . GLY A 1 78  ? -1.466  7.418   22.208  1.00 77.71 78  A 1 
ATOM 615  N N   . ALA A 1 79  ? -2.599  6.998   20.305  1.00 78.93 79  A 1 
ATOM 616  C CA  . ALA A 1 79  ? -1.892  5.760   19.996  1.00 80.21 79  A 1 
ATOM 617  C C   . ALA A 1 79  ? -0.398  6.015   19.770  1.00 81.25 79  A 1 
ATOM 618  O O   . ALA A 1 79  ? 0.052   7.108   19.419  1.00 79.06 79  A 1 
ATOM 619  C CB  . ALA A 1 79  ? -2.525  5.077   18.793  1.00 77.67 79  A 1 
ATOM 620  N N   . SER A 1 80  ? 0.399   4.995   20.026  1.00 83.74 80  A 1 
ATOM 621  C CA  . SER A 1 80  ? 1.848   5.092   19.933  1.00 84.82 80  A 1 
ATOM 622  C C   . SER A 1 80  ? 2.372   4.601   18.585  1.00 85.06 80  A 1 
ATOM 623  O O   . SER A 1 80  ? 1.721   3.824   17.895  1.00 82.97 80  A 1 
ATOM 624  C CB  . SER A 1 80  ? 2.475   4.352   21.105  1.00 82.51 80  A 1 
ATOM 625  O OG  . SER A 1 80  ? 2.006   3.023   21.190  1.00 78.62 80  A 1 
ATOM 626  N N   . SER A 1 81  ? 3.593   5.022   18.216  1.00 86.29 81  A 1 
ATOM 627  C CA  . SER A 1 81  ? 4.281   4.498   17.032  1.00 87.54 81  A 1 
ATOM 628  C C   . SER A 1 81  ? 4.258   2.967   17.014  1.00 90.05 81  A 1 
ATOM 629  O O   . SER A 1 81  ? 4.420   2.330   18.056  1.00 88.99 81  A 1 
ATOM 630  C CB  . SER A 1 81  ? 5.732   4.989   16.990  1.00 83.99 81  A 1 
ATOM 631  O OG  . SER A 1 81  ? 6.377   4.801   18.246  1.00 75.04 81  A 1 
ATOM 632  N N   . HIS A 1 82  ? 4.081   2.381   15.839  1.00 89.68 82  A 1 
ATOM 633  C CA  . HIS A 1 82  ? 4.051   0.932   15.622  1.00 91.09 82  A 1 
ATOM 634  C C   . HIS A 1 82  ? 2.933   0.174   16.362  1.00 92.26 82  A 1 
ATOM 635  O O   . HIS A 1 82  ? 3.050   -1.043  16.547  1.00 90.89 82  A 1 
ATOM 636  C CB  . HIS A 1 82  ? 5.440   0.330   15.889  1.00 90.98 82  A 1 
ATOM 637  C CG  . HIS A 1 82  ? 6.559   1.021   15.159  1.00 90.40 82  A 1 
ATOM 638  N ND1 . HIS A 1 82  ? 6.624   1.224   13.804  1.00 81.11 82  A 1 
ATOM 639  C CD2 . HIS A 1 82  ? 7.697   1.543   15.702  1.00 81.82 82  A 1 
ATOM 640  C CE1 . HIS A 1 82  ? 7.777   1.855   13.537  1.00 83.51 82  A 1 
ATOM 641  N NE2 . HIS A 1 82  ? 8.466   2.061   14.664  1.00 84.28 82  A 1 
ATOM 642  N N   . HIS A 1 83  ? 1.863   0.862   16.749  1.00 90.94 83  A 1 
ATOM 643  C CA  . HIS A 1 83  ? 0.687   0.305   17.410  1.00 91.45 83  A 1 
ATOM 644  C C   . HIS A 1 83  ? 0.092   -0.871  16.621  1.00 93.10 83  A 1 
ATOM 645  O O   . HIS A 1 83  ? 0.110   -2.009  17.101  1.00 92.80 83  A 1 
ATOM 646  C CB  . HIS A 1 83  ? -0.314  1.450   17.605  1.00 89.95 83  A 1 
ATOM 647  C CG  . HIS A 1 83  ? -1.652  0.967   18.082  1.00 89.60 83  A 1 
ATOM 648  N ND1 . HIS A 1 83  ? -1.899  0.353   19.285  1.00 83.01 83  A 1 
ATOM 649  C CD2 . HIS A 1 83  ? -2.832  1.062   17.408  1.00 83.83 83  A 1 
ATOM 650  C CE1 . HIS A 1 83  ? -3.214  0.094   19.334  1.00 84.41 83  A 1 
ATOM 651  N NE2 . HIS A 1 83  ? -3.807  0.507   18.214  1.00 84.86 83  A 1 
ATOM 652  N N   . GLY A 1 84  ? -0.289  -0.652  15.365  1.00 92.22 84  A 1 
ATOM 653  C CA  . GLY A 1 84  ? -0.829  -1.713  14.504  1.00 92.96 84  A 1 
ATOM 654  C C   . GLY A 1 84  ? 0.083   -2.942  14.398  1.00 94.72 84  A 1 
ATOM 655  O O   . GLY A 1 84  ? -0.382  -4.087  14.414  1.00 95.26 84  A 1 
ATOM 656  N N   . LYS A 1 85  ? 1.414   -2.756  14.377  1.00 94.64 85  A 1 
ATOM 657  C CA  . LYS A 1 85  ? 2.374   -3.881  14.363  1.00 95.58 85  A 1 
ATOM 658  C C   . LYS A 1 85  ? 2.381   -4.665  15.670  1.00 96.55 85  A 1 
ATOM 659  O O   . LYS A 1 85  ? 2.500   -5.887  15.622  1.00 96.88 85  A 1 
ATOM 660  C CB  . LYS A 1 85  ? 3.796   -3.407  14.047  1.00 95.18 85  A 1 
ATOM 661  C CG  . LYS A 1 85  ? 3.946   -2.903  12.614  1.00 93.86 85  A 1 
ATOM 662  C CD  . LYS A 1 85  ? 5.421   -2.603  12.305  1.00 92.26 85  A 1 
ATOM 663  C CE  . LYS A 1 85  ? 5.584   -1.913  10.953  1.00 88.39 85  A 1 
ATOM 664  N NZ  . LYS A 1 85  ? 5.110   -0.513  10.993  1.00 82.65 85  A 1 
ATOM 665  N N   . ARG A 1 86  ? 2.264   -3.998  16.835  1.00 96.41 86  A 1 
ATOM 666  C CA  . ARG A 1 86  ? 2.174   -4.673  18.139  1.00 96.86 86  A 1 
ATOM 667  C C   . ARG A 1 86  ? 0.903   -5.503  18.240  1.00 97.56 86  A 1 
ATOM 668  O O   . ARG A 1 86  ? 0.991   -6.689  18.556  1.00 97.77 86  A 1 
ATOM 669  C CB  . ARG A 1 86  ? 2.263   -3.670  19.298  1.00 96.55 86  A 1 
ATOM 670  C CG  . ARG A 1 86  ? 3.692   -3.138  19.485  1.00 94.85 86  A 1 
ATOM 671  C CD  . ARG A 1 86  ? 3.833   -2.344  20.785  1.00 94.38 86  A 1 
ATOM 672  N NE  . ARG A 1 86  ? 3.021   -1.127  20.768  1.00 90.84 86  A 1 
ATOM 673  C CZ  . ARG A 1 86  ? 3.295   -0.004  20.142  1.00 92.54 86  A 1 
ATOM 674  N NH1 . ARG A 1 86  ? 4.418   0.214   19.536  1.00 84.03 86  A 1 
ATOM 675  N NH2 . ARG A 1 86  ? 2.408   0.936   20.113  1.00 86.51 86  A 1 
ATOM 676  N N   . ILE A 1 87  ? -0.244  -4.937  17.855  1.00 96.79 87  A 1 
ATOM 677  C CA  . ILE A 1 87  ? -1.525  -5.662  17.815  1.00 97.05 87  A 1 
ATOM 678  C C   . ILE A 1 87  ? -1.422  -6.882  16.904  1.00 97.97 87  A 1 
ATOM 679  O O   . ILE A 1 87  ? -1.795  -7.983  17.301  1.00 98.00 87  A 1 
ATOM 680  C CB  . ILE A 1 87  ? -2.671  -4.746  17.336  1.00 95.37 87  A 1 
ATOM 681  C CG1 . ILE A 1 87  ? -2.839  -3.534  18.270  1.00 88.69 87  A 1 
ATOM 682  C CG2 . ILE A 1 87  ? -3.998  -5.536  17.275  1.00 85.52 87  A 1 
ATOM 683  C CD1 . ILE A 1 87  ? -3.835  -2.530  17.707  1.00 77.47 87  A 1 
ATOM 684  N N   . ALA A 1 88  ? -0.860  -6.738  15.704  1.00 97.63 88  A 1 
ATOM 685  C CA  . ALA A 1 88  ? -0.706  -7.853  14.773  1.00 98.02 88  A 1 
ATOM 686  C C   . ALA A 1 88  ? 0.231   -8.953  15.308  1.00 98.33 88  A 1 
ATOM 687  O O   . ALA A 1 88  ? -0.051  -10.140 15.128  1.00 98.42 88  A 1 
ATOM 688  C CB  . ALA A 1 88  ? -0.230  -7.297  13.431  1.00 97.95 88  A 1 
ATOM 689  N N   . CYS A 1 89  ? 1.329   -8.596  15.997  1.00 98.23 89  A 1 
ATOM 690  C CA  . CYS A 1 89  ? 2.223   -9.570  16.638  1.00 98.47 89  A 1 
ATOM 691  C C   . CYS A 1 89  ? 1.520   -10.346 17.759  1.00 98.62 89  A 1 
ATOM 692  O O   . CYS A 1 89  ? 1.603   -11.577 17.792  1.00 98.50 89  A 1 
ATOM 693  C CB  . CYS A 1 89  ? 3.467   -8.858  17.192  1.00 98.34 89  A 1 
ATOM 694  S SG  . CYS A 1 89  ? 4.501   -8.251  15.833  1.00 97.65 89  A 1 
ATOM 695  N N   . LEU A 1 90  ? 0.802   -9.642  18.642  1.00 98.58 90  A 1 
ATOM 696  C CA  . LEU A 1 90  ? 0.016   -10.253 19.714  1.00 98.59 90  A 1 
ATOM 697  C C   . LEU A 1 90  ? -1.095  -11.137 19.142  1.00 98.64 90  A 1 
ATOM 698  O O   . LEU A 1 90  ? -1.224  -12.288 19.549  1.00 98.60 90  A 1 
ATOM 699  C CB  . LEU A 1 90  ? -0.566  -9.152  20.619  1.00 98.59 90  A 1 
ATOM 700  C CG  . LEU A 1 90  ? 0.476   -8.453  21.514  1.00 98.27 90  A 1 
ATOM 701  C CD1 . LEU A 1 90  ? -0.145  -7.219  22.163  1.00 97.36 90  A 1 
ATOM 702  C CD2 . LEU A 1 90  ? 0.983   -9.379  22.623  1.00 97.23 90  A 1 
ATOM 703  N N   . SER A 1 91  ? -1.817  -10.660 18.128  1.00 98.53 91  A 1 
ATOM 704  C CA  . SER A 1 91  ? -2.873  -11.421 17.451  1.00 98.57 91  A 1 
ATOM 705  C C   . SER A 1 91  ? -2.339  -12.707 16.815  1.00 98.62 91  A 1 
ATOM 706  O O   . SER A 1 91  ? -2.947  -13.765 16.950  1.00 98.54 91  A 1 
ATOM 707  C CB  . SER A 1 91  ? -3.547  -10.564 16.374  1.00 98.52 91  A 1 
ATOM 708  O OG  . SER A 1 91  ? -4.121  -9.406  16.942  1.00 97.42 91  A 1 
ATOM 709  N N   . ALA A 1 92  ? -1.168  -12.655 16.171  1.00 98.48 92  A 1 
ATOM 710  C CA  . ALA A 1 92  ? -0.517  -13.844 15.624  1.00 98.38 92  A 1 
ATOM 711  C C   . ALA A 1 92  ? -0.114  -14.847 16.714  1.00 98.38 92  A 1 
ATOM 712  O O   . ALA A 1 92  ? -0.310  -16.052 16.546  1.00 98.18 92  A 1 
ATOM 713  C CB  . ALA A 1 92  ? 0.713   -13.413 14.819  1.00 98.22 92  A 1 
ATOM 714  N N   . ALA A 1 93  ? 0.461   -14.364 17.824  1.00 98.51 93  A 1 
ATOM 715  C CA  . ALA A 1 93  ? 0.861   -15.207 18.948  1.00 98.47 93  A 1 
ATOM 716  C C   . ALA A 1 93  ? -0.353  -15.879 19.610  1.00 98.50 93  A 1 
ATOM 717  O O   . ALA A 1 93  ? -0.359  -17.096 19.788  1.00 98.35 93  A 1 
ATOM 718  C CB  . ALA A 1 93  ? 1.667   -14.357 19.935  1.00 98.45 93  A 1 
ATOM 719  N N   . MET A 1 94  ? -1.404  -15.108 19.892  1.00 98.65 94  A 1 
ATOM 720  C CA  . MET A 1 94  ? -2.664  -15.603 20.458  1.00 98.67 94  A 1 
ATOM 721  C C   . MET A 1 94  ? -3.360  -16.595 19.526  1.00 98.62 94  A 1 
ATOM 722  O O   . MET A 1 94  ? -3.793  -17.655 19.967  1.00 98.42 94  A 1 
ATOM 723  C CB  . MET A 1 94  ? -3.612  -14.431 20.725  1.00 98.67 94  A 1 
ATOM 724  C CG  . MET A 1 94  ? -3.134  -13.514 21.854  1.00 98.15 94  A 1 
ATOM 725  S SD  . MET A 1 94  ? -4.135  -12.015 22.003  1.00 97.43 94  A 1 
ATOM 726  C CE  . MET A 1 94  ? -5.692  -12.735 22.580  1.00 89.23 94  A 1 
ATOM 727  N N   . GLY A 1 95  ? -3.426  -16.288 18.228  1.00 98.38 95  A 1 
ATOM 728  C CA  . GLY A 1 95  ? -4.007  -17.192 17.238  1.00 98.22 95  A 1 
ATOM 729  C C   . GLY A 1 95  ? -3.292  -18.542 17.188  1.00 98.23 95  A 1 
ATOM 730  O O   . GLY A 1 95  ? -3.943  -19.586 17.218  1.00 97.98 95  A 1 
ATOM 731  N N   . ARG A 1 96  ? -1.955  -18.546 17.211  1.00 98.49 96  A 1 
ATOM 732  C CA  . ARG A 1 96  ? -1.159  -19.789 17.269  1.00 98.30 96  A 1 
ATOM 733  C C   . ARG A 1 96  ? -1.368  -20.546 18.576  1.00 98.31 96  A 1 
ATOM 734  O O   . ARG A 1 96  ? -1.517  -21.763 18.535  1.00 97.99 96  A 1 
ATOM 735  C CB  . ARG A 1 96  ? 0.328   -19.481 17.071  1.00 98.07 96  A 1 
ATOM 736  C CG  . ARG A 1 96  ? 0.632   -19.117 15.616  1.00 96.55 96  A 1 
ATOM 737  C CD  . ARG A 1 96  ? 2.110   -18.752 15.475  1.00 95.48 96  A 1 
ATOM 738  N NE  . ARG A 1 96  ? 2.406   -18.311 14.101  1.00 93.29 96  A 1 
ATOM 739  C CZ  . ARG A 1 96  ? 2.952   -17.166 13.731  1.00 91.67 96  A 1 
ATOM 740  N NH1 . ARG A 1 96  ? 3.363   -16.266 14.586  1.00 84.81 96  A 1 
ATOM 741  N NH2 . ARG A 1 96  ? 3.083   -16.905 12.465  1.00 86.62 96  A 1 
ATOM 742  N N   . TYR A 1 97  ? -1.423  -19.857 19.708  1.00 98.22 97  A 1 
ATOM 743  C CA  . TYR A 1 97  ? -1.734  -20.461 21.009  1.00 98.31 97  A 1 
ATOM 744  C C   . TYR A 1 97  ? -3.097  -21.169 20.995  1.00 98.34 97  A 1 
ATOM 745  O O   . TYR A 1 97  ? -3.226  -22.285 21.494  1.00 97.96 97  A 1 
ATOM 746  C CB  . TYR A 1 97  ? -1.683  -19.380 22.094  1.00 98.36 97  A 1 
ATOM 747  C CG  . TYR A 1 97  ? -2.067  -19.891 23.468  1.00 98.39 97  A 1 
ATOM 748  C CD1 . TYR A 1 97  ? -3.394  -19.763 23.930  1.00 97.35 97  A 1 
ATOM 749  C CD2 . TYR A 1 97  ? -1.106  -20.539 24.262  1.00 97.70 97  A 1 
ATOM 750  C CE1 . TYR A 1 97  ? -3.758  -20.284 25.188  1.00 97.46 97  A 1 
ATOM 751  C CE2 . TYR A 1 97  ? -1.466  -21.061 25.519  1.00 97.36 97  A 1 
ATOM 752  C CZ  . TYR A 1 97  ? -2.792  -20.934 25.983  1.00 97.83 97  A 1 
ATOM 753  O OH  . TYR A 1 97  ? -3.138  -21.448 27.196  1.00 97.09 97  A 1 
ATOM 754  N N   . LEU A 1 98  ? -4.093  -20.565 20.341  1.00 98.08 98  A 1 
ATOM 755  C CA  . LEU A 1 98  ? -5.442  -21.120 20.178  1.00 97.79 98  A 1 
ATOM 756  C C   . LEU A 1 98  ? -5.550  -22.176 19.060  1.00 97.63 98  A 1 
ATOM 757  O O   . LEU A 1 98  ? -6.640  -22.669 18.779  1.00 96.79 98  A 1 
ATOM 758  C CB  . LEU A 1 98  ? -6.426  -19.954 19.973  1.00 97.88 98  A 1 
ATOM 759  C CG  . LEU A 1 98  ? -6.563  -19.030 21.199  1.00 97.74 98  A 1 
ATOM 760  C CD1 . LEU A 1 98  ? -7.363  -17.788 20.822  1.00 96.55 98  A 1 
ATOM 761  C CD2 . LEU A 1 98  ? -7.271  -19.725 22.363  1.00 96.61 98  A 1 
ATOM 762  N N   . GLY A 1 99  ? -4.443  -22.535 18.411  1.00 97.36 99  A 1 
ATOM 763  C CA  . GLY A 1 99  ? -4.417  -23.552 17.353  1.00 97.06 99  A 1 
ATOM 764  C C   . GLY A 1 99  ? -4.968  -23.088 16.000  1.00 97.04 99  A 1 
ATOM 765  O O   . GLY A 1 99  ? -5.312  -23.929 15.167  1.00 95.61 99  A 1 
ATOM 766  N N   . ILE A 1 100 ? -5.058  -21.782 15.761  1.00 97.00 100 A 1 
ATOM 767  C CA  . ILE A 1 100 ? -5.475  -21.217 14.471  1.00 96.75 100 A 1 
ATOM 768  C C   . ILE A 1 100 ? -4.387  -21.503 13.422  1.00 96.10 100 A 1 
ATOM 769  O O   . ILE A 1 100 ? -3.196  -21.322 13.666  1.00 94.84 100 A 1 
ATOM 770  C CB  . ILE A 1 100 ? -5.802  -19.711 14.601  1.00 96.77 100 A 1 
ATOM 771  C CG1 . ILE A 1 100 ? -6.938  -19.480 15.627  1.00 96.33 100 A 1 
ATOM 772  C CG2 . ILE A 1 100 ? -6.187  -19.121 13.232  1.00 96.17 100 A 1 
ATOM 773  C CD1 . ILE A 1 100 ? -7.360  -18.011 15.808  1.00 94.72 100 A 1 
ATOM 774  N N   . ASN A 1 101 ? -4.801  -21.951 12.231  1.00 95.72 101 A 1 
ATOM 775  C CA  . ASN A 1 101 ? -3.867  -22.289 11.154  1.00 94.54 101 A 1 
ATOM 776  C C   . ASN A 1 101 ? -3.238  -21.035 10.500  1.00 95.06 101 A 1 
ATOM 777  O O   . ASN A 1 101 ? -3.815  -19.948 10.510  1.00 93.90 101 A 1 
ATOM 778  C CB  . ASN A 1 101 ? -4.566  -23.222 10.144  1.00 91.44 101 A 1 
ATOM 779  C CG  . ASN A 1 101 ? -5.591  -22.503 9.280   1.00 86.73 101 A 1 
ATOM 780  O OD1 . ASN A 1 101 ? -5.257  -21.647 8.476   1.00 75.24 101 A 1 
ATOM 781  N ND2 . ASN A 1 101 ? -6.855  -22.826 9.394   1.00 74.33 101 A 1 
ATOM 782  N N   . ASP A 1 102 ? -2.066  -21.202 9.863   1.00 92.51 102 A 1 
ATOM 783  C CA  . ASP A 1 102 ? -1.295  -20.079 9.301   1.00 92.14 102 A 1 
ATOM 784  C C   . ASP A 1 102 ? -2.014  -19.291 8.187   1.00 93.84 102 A 1 
ATOM 785  O O   . ASP A 1 102 ? -1.765  -18.094 8.022   1.00 92.78 102 A 1 
ATOM 786  C CB  . ASP A 1 102 ? 0.049   -20.590 8.757   1.00 89.24 102 A 1 
ATOM 787  C CG  . ASP A 1 102 ? 1.075   -20.938 9.840   1.00 84.17 102 A 1 
ATOM 788  O OD1 . ASP A 1 102 ? 1.036   -20.313 10.927  1.00 79.22 102 A 1 
ATOM 789  O OD2 . ASP A 1 102 ? 1.935   -21.795 9.545   1.00 77.67 102 A 1 
ATOM 790  N N   . ALA A 1 103 ? -2.920  -19.920 7.424   1.00 93.09 103 A 1 
ATOM 791  C CA  . ALA A 1 103 ? -3.699  -19.213 6.401   1.00 93.12 103 A 1 
ATOM 792  C C   . ALA A 1 103 ? -4.666  -18.206 7.044   1.00 94.64 103 A 1 
ATOM 793  O O   . ALA A 1 103 ? -4.764  -17.061 6.602   1.00 93.53 103 A 1 
ATOM 794  C CB  . ALA A 1 103 ? -4.431  -20.238 5.523   1.00 91.63 103 A 1 
ATOM 795  N N   . VAL A 1 104 ? -5.317  -18.604 8.144   1.00 95.15 104 A 1 
ATOM 796  C CA  . VAL A 1 104 ? -6.169  -17.716 8.948   1.00 96.47 104 A 1 
ATOM 797  C C   . VAL A 1 104 ? -5.329  -16.668 9.680   1.00 97.26 104 A 1 
ATOM 798  O O   . VAL A 1 104 ? -5.708  -15.503 9.703   1.00 96.95 104 A 1 
ATOM 799  C CB  . VAL A 1 104 ? -7.031  -18.525 9.935   1.00 96.00 104 A 1 
ATOM 800  C CG1 . VAL A 1 104 ? -7.938  -17.622 10.780  1.00 94.00 104 A 1 
ATOM 801  C CG2 . VAL A 1 104 ? -7.937  -19.516 9.206   1.00 94.14 104 A 1 
ATOM 802  N N   . ILE A 1 105 ? -4.147  -17.038 10.217  1.00 96.94 105 A 1 
ATOM 803  C CA  . ILE A 1 105 ? -3.232  -16.077 10.863  1.00 97.36 105 A 1 
ATOM 804  C C   . ILE A 1 105 ? -2.817  -14.961 9.900   1.00 97.61 105 A 1 
ATOM 805  O O   . ILE A 1 105 ? -2.726  -13.805 10.312  1.00 97.49 105 A 1 
ATOM 806  C CB  . ILE A 1 105 ? -1.991  -16.793 11.443  1.00 96.85 105 A 1 
ATOM 807  C CG1 . ILE A 1 105 ? -2.337  -17.759 12.595  1.00 94.52 105 A 1 
ATOM 808  C CG2 . ILE A 1 105 ? -0.921  -15.793 11.938  1.00 95.63 105 A 1 
ATOM 809  C CD1 . ILE A 1 105 ? -2.948  -17.115 13.836  1.00 87.70 105 A 1 
ATOM 810  N N   . THR A 1 106 ? -2.607  -15.270 8.613   1.00 97.01 106 A 1 
ATOM 811  C CA  . THR A 1 106 ? -2.294  -14.257 7.595   1.00 96.93 106 A 1 
ATOM 812  C C   . THR A 1 106 ? -3.418  -13.222 7.489   1.00 97.16 106 A 1 
ATOM 813  O O   . THR A 1 106 ? -3.160  -12.021 7.548   1.00 96.97 106 A 1 
ATOM 814  C CB  . THR A 1 106 ? -2.035  -14.909 6.227   1.00 96.11 106 A 1 
ATOM 815  O OG1 . THR A 1 106 ? -0.982  -15.836 6.330   1.00 92.96 106 A 1 
ATOM 816  C CG2 . THR A 1 106 ? -1.637  -13.888 5.161   1.00 92.72 106 A 1 
ATOM 817  N N   . GLY A 1 107 ? -4.674  -13.674 7.398   1.00 96.68 107 A 1 
ATOM 818  C CA  . GLY A 1 107 ? -5.833  -12.780 7.376   1.00 96.91 107 A 1 
ATOM 819  C C   . GLY A 1 107 ? -6.024  -12.011 8.687   1.00 97.47 107 A 1 
ATOM 820  O O   . GLY A 1 107 ? -6.232  -10.799 8.661   1.00 97.19 107 A 1 
ATOM 821  N N   . LEU A 1 108 ? -5.871  -12.682 9.842   1.00 97.13 108 A 1 
ATOM 822  C CA  . LEU A 1 108 ? -5.994  -12.074 11.169  1.00 97.56 108 A 1 
ATOM 823  C C   . LEU A 1 108 ? -4.979  -10.942 11.375  1.00 97.75 108 A 1 
ATOM 824  O O   . LEU A 1 108 ? -5.339  -9.869  11.857  1.00 97.71 108 A 1 
ATOM 825  C CB  . LEU A 1 108 ? -5.823  -13.180 12.229  1.00 97.75 108 A 1 
ATOM 826  C CG  . LEU A 1 108 ? -5.888  -12.681 13.687  1.00 97.46 108 A 1 
ATOM 827  C CD1 . LEU A 1 108 ? -7.239  -12.056 14.023  1.00 95.90 108 A 1 
ATOM 828  C CD2 . LEU A 1 108 ? -5.643  -13.854 14.637  1.00 95.80 108 A 1 
ATOM 829  N N   . THR A 1 109 ? -3.723  -11.158 10.979  1.00 97.70 109 A 1 
ATOM 830  C CA  . THR A 1 109 ? -2.677  -10.129 11.091  1.00 97.73 109 A 1 
ATOM 831  C C   . THR A 1 109 ? -2.898  -8.967  10.126  1.00 97.53 109 A 1 
ATOM 832  O O   . THR A 1 109 ? -2.657  -7.825  10.507  1.00 97.32 109 A 1 
ATOM 833  C CB  . THR A 1 109 ? -1.268  -10.700 10.898  1.00 97.72 109 A 1 
ATOM 834  O OG1 . THR A 1 109 ? -1.125  -11.418 9.700   1.00 94.42 109 A 1 
ATOM 835  C CG2 . THR A 1 109 ? -0.883  -11.639 12.038  1.00 93.46 109 A 1 
ATOM 836  N N   . ALA A 1 110 ? -3.409  -9.220  8.917   1.00 97.08 110 A 1 
ATOM 837  C CA  . ALA A 1 110 ? -3.811  -8.158  8.000   1.00 96.68 110 A 1 
ATOM 838  C C   . ALA A 1 110 ? -4.979  -7.331  8.570   1.00 96.52 110 A 1 
ATOM 839  O O   . ALA A 1 110 ? -4.907  -6.104  8.563   1.00 96.05 110 A 1 
ATOM 840  C CB  . ALA A 1 110 ? -4.148  -8.772  6.638   1.00 96.37 110 A 1 
ATOM 841  N N   . SER A 1 111 ? -6.007  -7.987  9.125   1.00 97.02 111 A 1 
ATOM 842  C CA  . SER A 1 111 ? -7.122  -7.315  9.807   1.00 97.05 111 A 1 
ATOM 843  C C   . SER A 1 111 ? -6.653  -6.511  11.022  1.00 96.78 111 A 1 
ATOM 844  O O   . SER A 1 111 ? -7.080  -5.379  11.190  1.00 96.37 111 A 1 
ATOM 845  C CB  . SER A 1 111 ? -8.180  -8.329  10.250  1.00 97.29 111 A 1 
ATOM 846  O OG  . SER A 1 111 ? -8.739  -8.983  9.129   1.00 95.37 111 A 1 
ATOM 847  N N   . ALA A 1 112 ? -5.730  -7.046  11.826  1.00 97.23 112 A 1 
ATOM 848  C CA  . ALA A 1 112 ? -5.144  -6.340  12.966  1.00 97.03 112 A 1 
ATOM 849  C C   . ALA A 1 112 ? -4.346  -5.095  12.542  1.00 96.39 112 A 1 
ATOM 850  O O   . ALA A 1 112 ? -4.484  -4.043  13.145  1.00 95.89 112 A 1 
ATOM 851  C CB  . ALA A 1 112 ? -4.269  -7.325  13.746  1.00 97.45 112 A 1 
ATOM 852  N N   . LEU A 1 113 ? -3.549  -5.190  11.468  1.00 96.52 113 A 1 
ATOM 853  C CA  . LEU A 1 113 ? -2.815  -4.038  10.920  1.00 95.46 113 A 1 
ATOM 854  C C   . LEU A 1 113 ? -3.739  -2.958  10.341  1.00 94.35 113 A 1 
ATOM 855  O O   . LEU A 1 113 ? -3.340  -1.799  10.263  1.00 93.61 113 A 1 
ATOM 856  C CB  . LEU A 1 113 ? -1.858  -4.526  9.820   1.00 95.98 113 A 1 
ATOM 857  C CG  . LEU A 1 113 ? -0.607  -5.256  10.337  1.00 95.79 113 A 1 
ATOM 858  C CD1 . LEU A 1 113 ? 0.077   -5.978  9.171   1.00 93.66 113 A 1 
ATOM 859  C CD2 . LEU A 1 113 ? 0.407   -4.291  10.946  1.00 94.10 113 A 1 
ATOM 860  N N   . LEU A 1 114 ? -4.935  -3.336  9.897   1.00 95.12 114 A 1 
ATOM 861  C CA  . LEU A 1 114 ? -5.894  -2.476  9.208   1.00 94.36 114 A 1 
ATOM 862  C C   . LEU A 1 114 ? -7.167  -2.222  10.031  1.00 93.49 114 A 1 
ATOM 863  O O   . LEU A 1 114 ? -8.136  -1.733  9.464   1.00 92.21 114 A 1 
ATOM 864  C CB  . LEU A 1 114 ? -6.223  -3.094  7.833   1.00 94.58 114 A 1 
ATOM 865  C CG  . LEU A 1 114 ? -5.054  -3.172  6.833   1.00 94.25 114 A 1 
ATOM 866  C CD1 . LEU A 1 114 ? -5.515  -3.925  5.579   1.00 92.03 114 A 1 
ATOM 867  C CD2 . LEU A 1 114 ? -4.553  -1.791  6.405   1.00 92.46 114 A 1 
ATOM 868  N N   . HIS A 1 115 ? -7.202  -2.555  11.331  1.00 93.76 115 A 1 
ATOM 869  C CA  . HIS A 1 115 ? -8.425  -2.462  12.148  1.00 92.91 115 A 1 
ATOM 870  C C   . HIS A 1 115 ? -9.035  -1.057  12.112  1.00 91.55 115 A 1 
ATOM 871  O O   . HIS A 1 115 ? -10.249 -0.914  11.952  1.00 89.48 115 A 1 
ATOM 872  C CB  . HIS A 1 115 ? -8.160  -2.950  13.582  1.00 93.03 115 A 1 
ATOM 873  C CG  . HIS A 1 115 ? -7.279  -2.059  14.413  1.00 93.06 115 A 1 
ATOM 874  N ND1 . HIS A 1 115 ? -5.918  -1.911  14.297  1.00 89.07 115 A 1 
ATOM 875  C CD2 . HIS A 1 115 ? -7.697  -1.223  15.411  1.00 90.16 115 A 1 
ATOM 876  C CE1 . HIS A 1 115 ? -5.531  -0.983  15.188  1.00 89.79 115 A 1 
ATOM 877  N NE2 . HIS A 1 115 ? -6.576  -0.553  15.891  1.00 90.42 115 A 1 
ATOM 878  N N   . ASP A 1 116 ? -8.194  -0.032  12.069  1.00 91.03 116 A 1 
ATOM 879  C CA  . ASP A 1 116 ? -8.559  1.386   12.064  1.00 89.99 116 A 1 
ATOM 880  C C   . ASP A 1 116 ? -8.356  2.083   10.702  1.00 88.91 116 A 1 
ATOM 881  O O   . ASP A 1 116 ? -8.276  3.311   10.595  1.00 85.35 116 A 1 
ATOM 882  C CB  . ASP A 1 116 ? -7.836  2.063   13.230  1.00 88.16 116 A 1 
ATOM 883  C CG  . ASP A 1 116 ? -8.661  2.035   14.528  1.00 85.86 116 A 1 
ATOM 884  O OD1 . ASP A 1 116 ? -9.822  1.565   14.495  1.00 80.63 116 A 1 
ATOM 885  O OD2 . ASP A 1 116 ? -8.206  2.658   15.496  1.00 80.20 116 A 1 
ATOM 886  N N   . ASN A 1 117 ? -8.343  1.310   9.602   1.00 88.92 117 A 1 
ATOM 887  C CA  . ASN A 1 117 ? -8.058  1.853   8.267   1.00 87.60 117 A 1 
ATOM 888  C C   . ASN A 1 117 ? -9.052  2.919   7.769   1.00 86.43 117 A 1 
ATOM 889  O O   . ASN A 1 117 ? -8.729  3.657   6.837   1.00 84.56 117 A 1 
ATOM 890  C CB  . ASN A 1 117 ? -7.931  0.701   7.257   1.00 87.33 117 A 1 
ATOM 891  C CG  . ASN A 1 117 ? -9.262  0.086   6.861   1.00 86.91 117 A 1 
ATOM 892  O OD1 . ASN A 1 117 ? -9.915  0.503   5.914   1.00 81.34 117 A 1 
ATOM 893  N ND2 . ASN A 1 117 ? -9.712  -0.928  7.554   1.00 81.87 117 A 1 
ATOM 894  N N   . ALA A 1 118 ? -10.250 3.022   8.354   1.00 87.96 118 A 1 
ATOM 895  C CA  . ALA A 1 118 ? -11.268 3.998   7.956   1.00 87.82 118 A 1 
ATOM 896  C C   . ALA A 1 118 ? -11.398 5.202   8.911   1.00 86.55 118 A 1 
ATOM 897  O O   . ALA A 1 118 ? -12.342 5.986   8.778   1.00 83.98 118 A 1 
ATOM 898  C CB  . ALA A 1 118 ? -12.584 3.258   7.719   1.00 86.45 118 A 1 
ATOM 899  N N   . LEU A 1 119 ? -10.455 5.399   9.845   1.00 85.19 119 A 1 
ATOM 900  C CA  . LEU A 1 119 ? -10.491 6.534   10.778  1.00 84.28 119 A 1 
ATOM 901  C C   . LEU A 1 119 ? -10.479 7.892   10.070  1.00 83.40 119 A 1 
ATOM 902  O O   . LEU A 1 119 ? -11.221 8.788   10.469  1.00 81.92 119 A 1 
ATOM 903  C CB  . LEU A 1 119 ? -9.309  6.467   11.757  1.00 82.66 119 A 1 
ATOM 904  C CG  . LEU A 1 119 ? -9.502  5.533   12.962  1.00 78.75 119 A 1 
ATOM 905  C CD1 . LEU A 1 119 ? -8.222  5.580   13.800  1.00 73.95 119 A 1 
ATOM 906  C CD2 . LEU A 1 119 ? -10.666 5.958   13.858  1.00 73.77 119 A 1 
ATOM 907  N N   . THR A 1 120 ? -9.694  8.074   8.999   1.00 84.41 120 A 1 
ATOM 908  C CA  . THR A 1 120 ? -9.661  9.353   8.263   1.00 82.80 120 A 1 
ATOM 909  C C   . THR A 1 120 ? -11.016 9.688   7.639   1.00 82.30 120 A 1 
ATOM 910  O O   . THR A 1 120 ? -11.460 10.837  7.706   1.00 81.46 120 A 1 
ATOM 911  C CB  . THR A 1 120 ? -8.583  9.366   7.166   1.00 82.91 120 A 1 
ATOM 912  O OG1 . THR A 1 120 ? -8.705  8.248   6.318   1.00 79.17 120 A 1 
ATOM 913  C CG2 . THR A 1 120 ? -7.177  9.343   7.744   1.00 77.35 120 A 1 
ATOM 914  N N   . GLU A 1 121 ? -11.718 8.686   7.098   1.00 81.06 121 A 1 
ATOM 915  C CA  . GLU A 1 121 ? -13.065 8.832   6.536   1.00 81.69 121 A 1 
ATOM 916  C C   . GLU A 1 121 ? -14.098 9.155   7.624   1.00 81.24 121 A 1 
ATOM 917  O O   . GLU A 1 121 ? -14.905 10.075  7.454   1.00 81.33 121 A 1 
ATOM 918  C CB  . GLU A 1 121 ? -13.418 7.554   5.757   1.00 80.92 121 A 1 
ATOM 919  C CG  . GLU A 1 121 ? -14.779 7.632   5.046   1.00 75.30 121 A 1 
ATOM 920  C CD  . GLU A 1 121 ? -14.966 6.566   3.950   1.00 73.76 121 A 1 
ATOM 921  O OE1 . GLU A 1 121 ? -15.863 6.756   3.091   1.00 66.73 121 A 1 
ATOM 922  O OE2 . GLU A 1 121 ? -14.187 5.585   3.891   1.00 68.34 121 A 1 
ATOM 923  N N   . TYR A 1 122 ? -14.027 8.475   8.775   1.00 79.15 122 A 1 
ATOM 924  C CA  . TYR A 1 122 ? -14.861 8.761   9.941   1.00 78.82 122 A 1 
ATOM 925  C C   . TYR A 1 122 ? -14.664 10.201  10.446  1.00 79.24 122 A 1 
ATOM 926  O O   . TYR A 1 122 ? -15.628 10.960  10.536  1.00 78.93 122 A 1 
ATOM 927  C CB  . TYR A 1 122 ? -14.574 7.726   11.039  1.00 78.57 122 A 1 
ATOM 928  C CG  . TYR A 1 122 ? -15.206 8.090   12.366  1.00 76.86 122 A 1 
ATOM 929  C CD1 . TYR A 1 122 ? -14.423 8.667   13.384  1.00 71.87 122 A 1 
ATOM 930  C CD2 . TYR A 1 122 ? -16.590 7.930   12.547  1.00 72.76 122 A 1 
ATOM 931  C CE1 . TYR A 1 122 ? -15.028 9.092   14.582  1.00 68.51 122 A 1 
ATOM 932  C CE2 . TYR A 1 122 ? -17.199 8.359   13.744  1.00 69.24 122 A 1 
ATOM 933  C CZ  . TYR A 1 122 ? -16.420 8.948   14.759  1.00 68.92 122 A 1 
ATOM 934  O OH  . TYR A 1 122 ? -17.008 9.391   15.898  1.00 68.91 122 A 1 
ATOM 935  N N   . ILE A 1 123 ? -13.414 10.630  10.677  1.00 81.26 123 A 1 
ATOM 936  C CA  . ILE A 1 123 ? -13.080 11.992  11.139  1.00 79.79 123 A 1 
ATOM 937  C C   . ILE A 1 123 ? -13.633 13.041  10.174  1.00 79.32 123 A 1 
ATOM 938  O O   . ILE A 1 123 ? -14.215 14.043  10.602  1.00 79.58 123 A 1 
ATOM 939  C CB  . ILE A 1 123 ? -11.546 12.154  11.271  1.00 79.40 123 A 1 
ATOM 940  C CG1 . ILE A 1 123 ? -10.989 11.289  12.417  1.00 76.72 123 A 1 
ATOM 941  C CG2 . ILE A 1 123 ? -11.147 13.624  11.516  1.00 75.97 123 A 1 
ATOM 942  C CD1 . ILE A 1 123 ? -9.483  11.023  12.268  1.00 70.10 123 A 1 
ATOM 943  N N   . LEU A 1 124 ? -13.467 12.830  8.872   1.00 77.08 124 A 1 
ATOM 944  C CA  . LEU A 1 124 ? -13.982 13.750  7.866   1.00 77.91 124 A 1 
ATOM 945  C C   . LEU A 1 124 ? -15.513 13.823  7.903   1.00 77.16 124 A 1 
ATOM 946  O O   . LEU A 1 124 ? -16.074 14.915  7.793   1.00 77.76 124 A 1 
ATOM 947  C CB  . LEU A 1 124 ? -13.461 13.318  6.487   1.00 79.09 124 A 1 
ATOM 948  C CG  . LEU A 1 124 ? -13.902 14.258  5.351   1.00 76.96 124 A 1 
ATOM 949  C CD1 . LEU A 1 124 ? -13.353 15.674  5.513   1.00 72.90 124 A 1 
ATOM 950  C CD2 . LEU A 1 124 ? -13.418 13.701  4.019   1.00 74.36 124 A 1 
ATOM 951  N N   . SER A 1 125 ? -16.196 12.694  8.092   1.00 80.34 125 A 1 
ATOM 952  C CA  . SER A 1 125 ? -17.659 12.650  8.179   1.00 77.95 125 A 1 
ATOM 953  C C   . SER A 1 125 ? -18.205 13.420  9.393   1.00 76.01 125 A 1 
ATOM 954  O O   . SER A 1 125 ? -19.151 14.197  9.238   1.00 76.19 125 A 1 
ATOM 955  C CB  . SER A 1 125 ? -18.157 11.199  8.136   1.00 77.42 125 A 1 
ATOM 956  O OG  . SER A 1 125 ? -18.051 10.533  9.375   1.00 67.53 125 A 1 
ATOM 957  N N   . GLU A 1 126 ? -17.551 13.304  10.553  1.00 76.09 126 A 1 
ATOM 958  C CA  . GLU A 1 126 ? -17.872 14.057  11.772  1.00 75.85 126 A 1 
ATOM 959  C C   . GLU A 1 126 ? -17.666 15.566  11.563  1.00 74.16 126 A 1 
ATOM 960  O O   . GLU A 1 126 ? -18.552 16.375  11.855  1.00 74.07 126 A 1 
ATOM 961  C CB  . GLU A 1 126 ? -16.982 13.563  12.931  1.00 75.80 126 A 1 
ATOM 962  C CG  . GLU A 1 126 ? -17.387 12.192  13.502  1.00 70.08 126 A 1 
ATOM 963  C CD  . GLU A 1 126 ? -18.663 12.258  14.362  1.00 68.22 126 A 1 
ATOM 964  O OE1 . GLU A 1 126 ? -19.602 11.484  14.098  1.00 61.68 126 A 1 
ATOM 965  O OE2 . GLU A 1 126 ? -18.703 13.073  15.311  1.00 63.15 126 A 1 
ATOM 966  N N   . ARG A 1 127 ? -16.539 15.974  10.961  1.00 78.21 127 A 1 
ATOM 967  C CA  . ARG A 1 127 ? -16.246 17.391  10.655  1.00 76.74 127 A 1 
ATOM 968  C C   . ARG A 1 127 ? -17.259 18.025  9.699   1.00 73.70 127 A 1 
ATOM 969  O O   . ARG A 1 127 ? -17.524 19.223  9.795   1.00 72.81 127 A 1 
ATOM 970  C CB  . ARG A 1 127 ? -14.845 17.520  10.045  1.00 77.81 127 A 1 
ATOM 971  C CG  . ARG A 1 127 ? -13.726 17.325  11.066  1.00 75.34 127 A 1 
ATOM 972  C CD  . ARG A 1 127 ? -12.389 17.438  10.328  1.00 73.61 127 A 1 
ATOM 973  N NE  . ARG A 1 127 ? -11.236 17.223  11.214  1.00 69.46 127 A 1 
ATOM 974  C CZ  . ARG A 1 127 ? -9.976  17.472  10.896  1.00 65.31 127 A 1 
ATOM 975  N NH1 . ARG A 1 127 ? -9.642  17.977  9.738   1.00 61.94 127 A 1 
ATOM 976  N NH2 . ARG A 1 127 ? -9.018  17.206  11.742  1.00 58.12 127 A 1 
ATOM 977  N N   . GLN A 1 128 ? -17.829 17.249  8.783   1.00 77.07 128 A 1 
ATOM 978  C CA  . GLN A 1 128 ? -18.846 17.712  7.836   1.00 77.18 128 A 1 
ATOM 979  C C   . GLN A 1 128 ? -20.254 17.815  8.456   1.00 75.38 128 A 1 
ATOM 980  O O   . GLN A 1 128 ? -21.204 18.144  7.744   1.00 70.96 128 A 1 
ATOM 981  C CB  . GLN A 1 128 ? -18.824 16.812  6.591   1.00 77.53 128 A 1 
ATOM 982  C CG  . GLN A 1 128 ? -17.575 17.060  5.729   1.00 75.80 128 A 1 
ATOM 983  C CD  . GLN A 1 128 ? -17.503 16.164  4.497   1.00 71.68 128 A 1 
ATOM 984  O OE1 . GLN A 1 128 ? -18.276 15.243  4.283   1.00 68.18 128 A 1 
ATOM 985  N NE2 . GLN A 1 128 ? -16.563 16.418  3.610   1.00 66.16 128 A 1 
ATOM 986  N N   . GLY A 1 129 ? -20.413 17.550  9.761   1.00 75.41 129 A 1 
ATOM 987  C CA  . GLY A 1 129 ? -21.714 17.563  10.441  1.00 74.00 129 A 1 
ATOM 988  C C   . GLY A 1 129 ? -22.656 16.459  9.962   1.00 74.05 129 A 1 
ATOM 989  O O   . GLY A 1 129 ? -23.871 16.552  10.156  1.00 69.07 129 A 1 
ATOM 990  N N   . LYS A 1 130 ? -22.122 15.425  9.309   1.00 70.80 130 A 1 
ATOM 991  C CA  . LYS A 1 130 ? -22.832 14.163  9.096   1.00 70.48 130 A 1 
ATOM 992  C C   . LYS A 1 130 ? -22.966 13.472  10.458  1.00 68.81 130 A 1 
ATOM 993  O O   . LYS A 1 130 ? -22.301 13.860  11.414  1.00 63.95 130 A 1 
ATOM 994  C CB  . LYS A 1 130 ? -22.116 13.315  8.023   1.00 68.65 130 A 1 
ATOM 995  C CG  . LYS A 1 130 ? -22.077 14.010  6.649   1.00 68.52 130 A 1 
ATOM 996  C CD  . LYS A 1 130 ? -21.376 13.141  5.595   1.00 64.04 130 A 1 
ATOM 997  C CE  . LYS A 1 130 ? -21.324 13.861  4.237   1.00 62.03 130 A 1 
ATOM 998  N NZ  . LYS A 1 130 ? -20.555 13.086  3.224   1.00 53.01 130 A 1 
ATOM 999  N N   . HIS A 1 131 ? -23.879 12.519  10.572  1.00 68.35 131 A 1 
ATOM 1000 C CA  . HIS A 1 131 ? -24.295 11.855  11.811  1.00 66.76 131 A 1 
ATOM 1001 C C   . HIS A 1 131 ? -23.181 11.729  12.867  1.00 66.74 131 A 1 
ATOM 1002 O O   . HIS A 1 131 ? -22.201 11.030  12.638  1.00 60.60 131 A 1 
ATOM 1003 C CB  . HIS A 1 131 ? -24.847 10.460  11.466  1.00 61.12 131 A 1 
ATOM 1004 C CG  . HIS A 1 131 ? -26.324 10.342  11.720  1.00 55.48 131 A 1 
ATOM 1005 N ND1 . HIS A 1 131 ? -26.913 10.303  12.956  1.00 50.67 131 A 1 
ATOM 1006 C CD2 . HIS A 1 131 ? -27.326 10.240  10.791  1.00 48.38 131 A 1 
ATOM 1007 C CE1 . HIS A 1 131 ? -28.238 10.179  12.781  1.00 44.91 131 A 1 
ATOM 1008 N NE2 . HIS A 1 131 ? -28.542 10.131  11.474  1.00 46.11 131 A 1 
ATOM 1009 N N   . HIS A 1 132 ? -23.369 12.365  14.034  1.00 68.05 132 A 1 
ATOM 1010 C CA  . HIS A 1 132 ? -22.511 12.148  15.193  1.00 67.82 132 A 1 
ATOM 1011 C C   . HIS A 1 132 ? -22.704 10.714  15.695  1.00 69.08 132 A 1 
ATOM 1012 O O   . HIS A 1 132 ? -23.823 10.339  16.065  1.00 62.70 132 A 1 
ATOM 1013 C CB  . HIS A 1 132 ? -22.820 13.182  16.281  1.00 63.24 132 A 1 
ATOM 1014 C CG  . HIS A 1 132 ? -21.920 13.057  17.487  1.00 57.14 132 A 1 
ATOM 1015 N ND1 . HIS A 1 132 ? -20.550 12.998  17.460  1.00 51.68 132 A 1 
ATOM 1016 C CD2 . HIS A 1 132 ? -22.301 12.970  18.803  1.00 49.25 132 A 1 
ATOM 1017 C CE1 . HIS A 1 132 ? -20.118 12.869  18.721  1.00 46.99 132 A 1 
ATOM 1018 N NE2 . HIS A 1 132 ? -21.149 12.858  19.583  1.00 48.19 132 A 1 
ATOM 1019 N N   . ASP A 1 133 ? -21.641 9.935   15.689  1.00 74.33 133 A 1 
ATOM 1020 C CA  . ASP A 1 133 ? -21.632 8.542   16.129  1.00 74.18 133 A 1 
ATOM 1021 C C   . ASP A 1 133 ? -20.722 8.361   17.358  1.00 74.90 133 A 1 
ATOM 1022 O O   . ASP A 1 133 ? -19.544 8.023   17.221  1.00 71.66 133 A 1 
ATOM 1023 C CB  . ASP A 1 133 ? -21.240 7.604   14.977  1.00 70.79 133 A 1 
ATOM 1024 C CG  . ASP A 1 133 ? -21.213 6.133   15.422  1.00 68.29 133 A 1 
ATOM 1025 O OD1 . ASP A 1 133 ? -21.768 5.812   16.505  1.00 66.42 133 A 1 
ATOM 1026 O OD2 . ASP A 1 133 ? -20.645 5.304   14.684  1.00 64.79 133 A 1 
ATOM 1027 N N   . PRO A 1 134 ? -21.254 8.548   18.585  1.00 69.89 134 A 1 
ATOM 1028 C CA  . PRO A 1 134 ? -20.477 8.386   19.813  1.00 68.76 134 A 1 
ATOM 1029 C C   . PRO A 1 134 ? -19.900 6.979   20.002  1.00 69.38 134 A 1 
ATOM 1030 O O   . PRO A 1 134 ? -19.015 6.784   20.829  1.00 65.06 134 A 1 
ATOM 1031 C CB  . PRO A 1 134 ? -21.441 8.713   20.960  1.00 65.59 134 A 1 
ATOM 1032 C CG  . PRO A 1 134 ? -22.541 9.535   20.305  1.00 65.33 134 A 1 
ATOM 1033 C CD  . PRO A 1 134 ? -22.610 8.965   18.896  1.00 69.36 134 A 1 
ATOM 1034 N N   . ALA A 1 135 ? -20.445 5.990   19.298  1.00 69.70 135 A 1 
ATOM 1035 C CA  . ALA A 1 135 ? -20.004 4.604   19.365  1.00 68.86 135 A 1 
ATOM 1036 C C   . ALA A 1 135 ? -18.973 4.248   18.278  1.00 71.76 135 A 1 
ATOM 1037 O O   . ALA A 1 135 ? -18.572 3.092   18.219  1.00 67.69 135 A 1 
ATOM 1038 C CB  . ALA A 1 135 ? -21.247 3.701   19.323  1.00 64.26 135 A 1 
ATOM 1039 N N   . MET A 1 136 ? -18.593 5.204   17.429  1.00 78.02 136 A 1 
ATOM 1040 C CA  . MET A 1 136 ? -17.614 5.056   16.346  1.00 79.03 136 A 1 
ATOM 1041 C C   . MET A 1 136 ? -17.886 3.852   15.425  1.00 82.92 136 A 1 
ATOM 1042 O O   . MET A 1 136 ? -16.968 3.257   14.884  1.00 80.70 136 A 1 
ATOM 1043 C CB  . MET A 1 136 ? -16.184 5.075   16.911  1.00 72.98 136 A 1 
ATOM 1044 C CG  . MET A 1 136 ? -15.819 6.412   17.561  1.00 67.29 136 A 1 
ATOM 1045 S SD  . MET A 1 136 ? -14.126 6.532   18.180  1.00 62.07 136 A 1 
ATOM 1046 C CE  . MET A 1 136 ? -13.166 6.435   16.644  1.00 55.84 136 A 1 
ATOM 1047 N N   . LYS A 1 137 ? -19.156 3.478   15.211  1.00 86.77 137 A 1 
ATOM 1048 C CA  . LYS A 1 137 ? -19.495 2.314   14.365  1.00 89.17 137 A 1 
ATOM 1049 C C   . LYS A 1 137 ? -19.080 2.492   12.913  1.00 90.17 137 A 1 
ATOM 1050 O O   . LYS A 1 137 ? -18.736 1.520   12.250  1.00 89.13 137 A 1 
ATOM 1051 C CB  . LYS A 1 137 ? -20.998 2.049   14.392  1.00 87.94 137 A 1 
ATOM 1052 C CG  . LYS A 1 137 ? -21.469 1.575   15.754  1.00 85.11 137 A 1 
ATOM 1053 C CD  . LYS A 1 137 ? -22.962 1.278   15.662  1.00 84.90 137 A 1 
ATOM 1054 C CE  . LYS A 1 137 ? -23.433 0.822   17.024  1.00 77.75 137 A 1 
ATOM 1055 N NZ  . LYS A 1 137 ? -24.811 0.313   16.952  1.00 72.35 137 A 1 
ATOM 1056 N N   . LEU A 1 138 ? -19.155 3.726   12.414  1.00 87.95 138 A 1 
ATOM 1057 C CA  . LEU A 1 138 ? -18.932 4.016   11.005  1.00 87.75 138 A 1 
ATOM 1058 C C   . LEU A 1 138 ? -17.527 3.604   10.554  1.00 88.65 138 A 1 
ATOM 1059 O O   . LEU A 1 138 ? -17.398 3.026   9.481   1.00 87.92 138 A 1 
ATOM 1060 C CB  . LEU A 1 138 ? -19.216 5.507   10.751  1.00 86.19 138 A 1 
ATOM 1061 C CG  . LEU A 1 138 ? -19.085 5.926   9.276   1.00 80.40 138 A 1 
ATOM 1062 C CD1 . LEU A 1 138 ? -20.086 5.201   8.375   1.00 76.07 138 A 1 
ATOM 1063 C CD2 . LEU A 1 138 ? -19.325 7.426   9.143   1.00 75.06 138 A 1 
ATOM 1064 N N   . HIS A 1 139 ? -16.481 3.826   11.370  1.00 88.49 139 A 1 
ATOM 1065 C CA  . HIS A 1 139 ? -15.126 3.410   10.996  1.00 89.07 139 A 1 
ATOM 1066 C C   . HIS A 1 139 ? -14.994 1.885   10.955  1.00 90.40 139 A 1 
ATOM 1067 O O   . HIS A 1 139 ? -14.389 1.361   10.023  1.00 90.26 139 A 1 
ATOM 1068 C CB  . HIS A 1 139 ? -14.055 4.064   11.886  1.00 88.11 139 A 1 
ATOM 1069 C CG  . HIS A 1 139 ? -13.787 3.335   13.167  1.00 87.99 139 A 1 
ATOM 1070 N ND1 . HIS A 1 139 ? -14.427 3.536   14.363  1.00 83.62 139 A 1 
ATOM 1071 C CD2 . HIS A 1 139 ? -12.882 2.328   13.350  1.00 83.80 139 A 1 
ATOM 1072 C CE1 . HIS A 1 139 ? -13.924 2.663   15.249  1.00 84.05 139 A 1 
ATOM 1073 N NE2 . HIS A 1 139 ? -12.987 1.911   14.674  1.00 85.10 139 A 1 
ATOM 1074 N N   . CYS A 1 140 ? -15.655 1.151   11.869  1.00 90.93 140 A 1 
ATOM 1075 C CA  . CYS A 1 140 ? -15.684 -0.311  11.838  1.00 92.43 140 A 1 
ATOM 1076 C C   . CYS A 1 140 ? -16.367 -0.834  10.564  1.00 93.04 140 A 1 
ATOM 1077 O O   . CYS A 1 140 ? -15.856 -1.735  9.905   1.00 93.42 140 A 1 
ATOM 1078 C CB  . CYS A 1 140 ? -16.426 -0.850  13.065  1.00 92.62 140 A 1 
ATOM 1079 S SG  . CYS A 1 140 ? -15.720 -0.305  14.638  1.00 91.20 140 A 1 
ATOM 1080 N N   . GLU A 1 141 ? -17.529 -0.260  10.198  1.00 93.28 141 A 1 
ATOM 1081 C CA  . GLU A 1 141 ? -18.288 -0.670  9.007   1.00 92.97 141 A 1 
ATOM 1082 C C   . GLU A 1 141 ? -17.527 -0.396  7.704   1.00 92.81 141 A 1 
ATOM 1083 O O   . GLU A 1 141 ? -17.488 -1.246  6.813   1.00 91.99 141 A 1 
ATOM 1084 C CB  . GLU A 1 141 ? -19.633 0.076   8.948   1.00 92.60 141 A 1 
ATOM 1085 C CG  . GLU A 1 141 ? -20.624 -0.383  10.025  1.00 89.18 141 A 1 
ATOM 1086 C CD  . GLU A 1 141 ? -21.950 0.391   9.995   1.00 88.19 141 A 1 
ATOM 1087 O OE1 . GLU A 1 141 ? -22.741 0.198   10.952  1.00 79.93 141 A 1 
ATOM 1088 O OE2 . GLU A 1 141 ? -22.203 1.125   9.014   1.00 81.39 141 A 1 
ATOM 1089 N N   . LEU A 1 142 ? -16.947 0.799   7.575   1.00 90.84 142 A 1 
ATOM 1090 C CA  . LEU A 1 142 ? -16.162 1.180   6.404   1.00 90.23 142 A 1 
ATOM 1091 C C   . LEU A 1 142 ? -14.842 0.410   6.356   1.00 91.23 142 A 1 
ATOM 1092 O O   . LEU A 1 142 ? -14.455 -0.076  5.294   1.00 91.26 142 A 1 
ATOM 1093 C CB  . LEU A 1 142 ? -15.924 2.697   6.421   1.00 89.34 142 A 1 
ATOM 1094 C CG  . LEU A 1 142 ? -17.192 3.555   6.252   1.00 86.29 142 A 1 
ATOM 1095 C CD1 . LEU A 1 142 ? -16.828 5.027   6.414   1.00 82.89 142 A 1 
ATOM 1096 C CD2 . LEU A 1 142 ? -17.850 3.365   4.887   1.00 82.24 142 A 1 
ATOM 1097 N N   . GLY A 1 143 ? -14.198 0.246   7.510   1.00 91.46 143 A 1 
ATOM 1098 C CA  . GLY A 1 143 ? -12.969 -0.517  7.665   1.00 91.89 143 A 1 
ATOM 1099 C C   . GLY A 1 143 ? -13.134 -1.976  7.272   1.00 92.82 143 A 1 
ATOM 1100 O O   . GLY A 1 143 ? -12.321 -2.496  6.503   1.00 92.86 143 A 1 
ATOM 1101 N N   . GLN A 1 144 ? -14.226 -2.625  7.706   1.00 94.31 144 A 1 
ATOM 1102 C CA  . GLN A 1 144 ? -14.555 -3.992  7.290   1.00 94.49 144 A 1 
ATOM 1103 C C   . GLN A 1 144 ? -14.795 -4.079  5.783   1.00 93.87 144 A 1 
ATOM 1104 O O   . GLN A 1 144 ? -14.191 -4.920  5.125   1.00 93.54 144 A 1 
ATOM 1105 C CB  . GLN A 1 144 ? -15.764 -4.512  8.071   1.00 95.08 144 A 1 
ATOM 1106 C CG  . GLN A 1 144 ? -16.068 -5.987  7.760   1.00 94.40 144 A 1 
ATOM 1107 C CD  . GLN A 1 144 ? -14.941 -6.923  8.175   1.00 95.26 144 A 1 
ATOM 1108 O OE1 . GLN A 1 144 ? -14.469 -6.890  9.301   1.00 90.53 144 A 1 
ATOM 1109 N NE2 . GLN A 1 144 ? -14.455 -7.780  7.311   1.00 90.52 144 A 1 
ATOM 1110 N N   . LYS A 1 145 ? -15.598 -3.166  5.211   1.00 92.67 145 A 1 
ATOM 1111 C CA  . LYS A 1 145 ? -15.828 -3.129  3.756   1.00 91.25 145 A 1 
ATOM 1112 C C   . LYS A 1 145 ? -14.527 -3.002  2.965   1.00 91.46 145 A 1 
ATOM 1113 O O   . LYS A 1 145 ? -14.399 -3.613  1.907   1.00 90.57 145 A 1 
ATOM 1114 C CB  . LYS A 1 145 ? -16.745 -1.955  3.397   1.00 90.51 145 A 1 
ATOM 1115 C CG  . LYS A 1 145 ? -18.207 -2.201  3.790   1.00 82.86 145 A 1 
ATOM 1116 C CD  . LYS A 1 145 ? -18.994 -0.895  3.655   1.00 78.04 145 A 1 
ATOM 1117 C CE  . LYS A 1 145 ? -20.410 -1.096  4.197   1.00 69.74 145 A 1 
ATOM 1118 N NZ  . LYS A 1 145 ? -21.087 0.206   4.424   1.00 62.48 145 A 1 
ATOM 1119 N N   . ASN A 1 146 ? -13.562 -2.214  3.444   1.00 91.19 146 A 1 
ATOM 1120 C CA  . ASN A 1 146 ? -12.247 -2.106  2.823   1.00 90.44 146 A 1 
ATOM 1121 C C   . ASN A 1 146 ? -11.494 -3.445  2.892   1.00 90.69 146 A 1 
ATOM 1122 O O   . ASN A 1 146 ? -11.028 -3.928  1.860   1.00 90.36 146 A 1 
ATOM 1123 C CB  . ASN A 1 146 ? -11.454 -0.969  3.485   1.00 90.62 146 A 1 
ATOM 1124 C CG  . ASN A 1 146 ? -11.968 0.425   3.181   1.00 89.02 146 A 1 
ATOM 1125 O OD1 . ASN A 1 146 ? -12.577 0.704   2.151   1.00 85.02 146 A 1 
ATOM 1126 N ND2 . ASN A 1 146 ? -11.672 1.370   4.044   1.00 83.89 146 A 1 
ATOM 1127 N N   . VAL A 1 147 ? -11.437 -4.078  4.074   1.00 92.09 147 A 1 
ATOM 1128 C CA  . VAL A 1 147 ? -10.737 -5.357  4.278   1.00 93.16 147 A 1 
ATOM 1129 C C   . VAL A 1 147 ? -11.385 -6.504  3.494   1.00 92.33 147 A 1 
ATOM 1130 O O   . VAL A 1 147 ? -10.667 -7.322  2.925   1.00 91.65 147 A 1 
ATOM 1131 C CB  . VAL A 1 147 ? -10.615 -5.666  5.780   1.00 93.60 147 A 1 
ATOM 1132 C CG1 . VAL A 1 147 ? -10.069 -7.068  6.055   1.00 88.06 147 A 1 
ATOM 1133 C CG2 . VAL A 1 147 ? -9.639  -4.674  6.431   1.00 88.20 147 A 1 
ATOM 1134 N N   . ASP A 1 148 ? -12.720 -6.524  3.358   1.00 92.87 148 A 1 
ATOM 1135 C CA  . ASP A 1 148 ? -13.446 -7.532  2.566   1.00 92.16 148 A 1 
ATOM 1136 C C   . ASP A 1 148 ? -12.988 -7.560  1.101   1.00 91.45 148 A 1 
ATOM 1137 O O   . ASP A 1 148 ? -12.949 -8.614  0.463   1.00 90.65 148 A 1 
ATOM 1138 C CB  . ASP A 1 148 ? -14.957 -7.244  2.602   1.00 92.72 148 A 1 
ATOM 1139 C CG  . ASP A 1 148 ? -15.623 -7.498  3.956   1.00 92.40 148 A 1 
ATOM 1140 O OD1 . ASP A 1 148 ? -15.036 -8.223  4.785   1.00 89.32 148 A 1 
ATOM 1141 O OD2 . ASP A 1 148 ? -16.745 -6.970  4.141   1.00 89.47 148 A 1 
ATOM 1142 N N   . THR A 1 149 ? -12.575 -6.403  0.555   1.00 91.13 149 A 1 
ATOM 1143 C CA  . THR A 1 149 ? -12.067 -6.318  -0.822  1.00 89.59 149 A 1 
ATOM 1144 C C   . THR A 1 149 ? -10.727 -7.032  -1.027  1.00 89.63 149 A 1 
ATOM 1145 O O   . THR A 1 149 ? -10.364 -7.315  -2.173  1.00 88.20 149 A 1 
ATOM 1146 C CB  . THR A 1 149 ? -11.951 -4.872  -1.329  1.00 89.20 149 A 1 
ATOM 1147 O OG1 . THR A 1 149 ? -10.859 -4.185  -0.768  1.00 86.66 149 A 1 
ATOM 1148 C CG2 . THR A 1 149 ? -13.208 -4.034  -1.142  1.00 85.31 149 A 1 
ATOM 1149 N N   . LEU A 1 150 ? -10.002 -7.353  0.050   1.00 88.71 150 A 1 
ATOM 1150 C CA  . LEU A 1 150 ? -8.748  -8.108  0.008   1.00 88.63 150 A 1 
ATOM 1151 C C   . LEU A 1 150 ? -8.967  -9.620  -0.120  1.00 88.50 150 A 1 
ATOM 1152 O O   . LEU A 1 150 ? -7.996  -10.339 -0.352  1.00 86.86 150 A 1 
ATOM 1153 C CB  . LEU A 1 150 ? -7.891  -7.794  1.248   1.00 90.19 150 A 1 
ATOM 1154 C CG  . LEU A 1 150 ? -7.582  -6.305  1.478   1.00 90.17 150 A 1 
ATOM 1155 C CD1 . LEU A 1 150 ? -6.674  -6.160  2.696   1.00 86.78 150 A 1 
ATOM 1156 C CD2 . LEU A 1 150 ? -6.886  -5.670  0.272   1.00 87.40 150 A 1 
ATOM 1157 N N   . GLN A 1 151 ? -10.212 -10.099 0.017   1.00 89.69 151 A 1 
ATOM 1158 C CA  . GLN A 1 151 ? -10.593 -11.510 -0.098  1.00 88.53 151 A 1 
ATOM 1159 C C   . GLN A 1 151 ? -9.756  -12.419 0.818   1.00 89.63 151 A 1 
ATOM 1160 O O   . GLN A 1 151 ? -9.227  -13.450 0.400   1.00 87.13 151 A 1 
ATOM 1161 C CB  . GLN A 1 151 ? -10.583 -11.960 -1.573  1.00 86.97 151 A 1 
ATOM 1162 C CG  . GLN A 1 151 ? -11.479 -11.089 -2.468  1.00 83.66 151 A 1 
ATOM 1163 C CD  . GLN A 1 151 ? -11.475 -11.522 -3.931  1.00 76.81 151 A 1 
ATOM 1164 O OE1 . GLN A 1 151 ? -11.044 -12.589 -4.324  1.00 71.01 151 A 1 
ATOM 1165 N NE2 . GLN A 1 151 ? -11.979 -10.693 -4.820  1.00 67.72 151 A 1 
ATOM 1166 N N   . LEU A 1 152 ? -9.616  -12.010 2.087   1.00 88.39 152 A 1 
ATOM 1167 C CA  . LEU A 1 152 ? -8.926  -12.778 3.120   1.00 89.00 152 A 1 
ATOM 1168 C C   . LEU A 1 152 ? -9.653  -14.100 3.415   1.00 88.67 152 A 1 
ATOM 1169 O O   . LEU A 1 152 ? -10.748 -14.366 2.916   1.00 86.47 152 A 1 
ATOM 1170 C CB  . LEU A 1 152 ? -8.766  -11.912 4.387   1.00 90.05 152 A 1 
ATOM 1171 C CG  . LEU A 1 152 ? -7.986  -10.601 4.189   1.00 90.96 152 A 1 
ATOM 1172 C CD1 . LEU A 1 152 ? -7.906  -9.848  5.515   1.00 87.68 152 A 1 
ATOM 1173 C CD2 . LEU A 1 152 ? -6.557  -10.844 3.687   1.00 88.71 152 A 1 
ATOM 1174 N N   . HIS A 1 153 ? -9.041  -14.953 4.236   1.00 87.52 153 A 1 
ATOM 1175 C CA  . HIS A 1 153 ? -9.649  -16.228 4.616   1.00 87.73 153 A 1 
ATOM 1176 C C   . HIS A 1 153 ? -11.038 -16.014 5.254   1.00 88.88 153 A 1 
ATOM 1177 O O   . HIS A 1 153 ? -11.163 -15.136 6.105   1.00 86.63 153 A 1 
ATOM 1178 C CB  . HIS A 1 153 ? -8.706  -16.972 5.566   1.00 85.84 153 A 1 
ATOM 1179 C CG  . HIS A 1 153 ? -9.098  -18.416 5.761   1.00 85.96 153 A 1 
ATOM 1180 N ND1 . HIS A 1 153 ? -10.031 -18.909 6.640   1.00 75.19 153 A 1 
ATOM 1181 C CD2 . HIS A 1 153 ? -8.619  -19.480 5.044   1.00 73.77 153 A 1 
ATOM 1182 C CE1 . HIS A 1 153 ? -10.124 -20.239 6.450   1.00 75.61 153 A 1 
ATOM 1183 N NE2 . HIS A 1 153 ? -9.275  -20.630 5.489   1.00 77.14 153 A 1 
ATOM 1184 N N   . PRO A 1 154 ? -12.077 -16.811 4.919   1.00 87.69 154 A 1 
ATOM 1185 C CA  . PRO A 1 154 ? -13.436 -16.615 5.452   1.00 88.39 154 A 1 
ATOM 1186 C C   . PRO A 1 154 ? -13.537 -16.579 6.984   1.00 89.55 154 A 1 
ATOM 1187 O O   . PRO A 1 154 ? -14.367 -15.857 7.522   1.00 87.44 154 A 1 
ATOM 1188 C CB  . PRO A 1 154 ? -14.264 -17.764 4.879   1.00 86.99 154 A 1 
ATOM 1189 C CG  . PRO A 1 154 ? -13.564 -18.066 3.557   1.00 84.73 154 A 1 
ATOM 1190 C CD  . PRO A 1 154 ? -12.091 -17.835 3.889   1.00 88.49 154 A 1 
ATOM 1191 N N   . ASP A 1 155 ? -12.665 -17.295 7.693   1.00 90.80 155 A 1 
ATOM 1192 C CA  . ASP A 1 155 ? -12.650 -17.329 9.165   1.00 91.80 155 A 1 
ATOM 1193 C C   . ASP A 1 155 ? -12.209 -16.003 9.824   1.00 92.68 155 A 1 
ATOM 1194 O O   . ASP A 1 155 ? -12.278 -15.879 11.048  1.00 91.17 155 A 1 
ATOM 1195 C CB  . ASP A 1 155 ? -11.746 -18.474 9.659   1.00 91.02 155 A 1 
ATOM 1196 C CG  . ASP A 1 155 ? -12.197 -19.883 9.265   1.00 88.05 155 A 1 
ATOM 1197 O OD1 . ASP A 1 155 ? -13.308 -20.041 8.715   1.00 83.64 155 A 1 
ATOM 1198 O OD2 . ASP A 1 155 ? -11.383 -20.812 9.473   1.00 83.85 155 A 1 
ATOM 1199 N N   . VAL A 1 156 ? -11.752 -15.017 9.046   1.00 91.94 156 A 1 
ATOM 1200 C CA  . VAL A 1 156 ? -11.445 -13.656 9.540   1.00 92.40 156 A 1 
ATOM 1201 C C   . VAL A 1 156 ? -12.474 -12.611 9.101   1.00 92.37 156 A 1 
ATOM 1202 O O   . VAL A 1 156 ? -12.252 -11.414 9.283   1.00 89.47 156 A 1 
ATOM 1203 C CB  . VAL A 1 156 ? -10.003 -13.207 9.226   1.00 91.40 156 A 1 
ATOM 1204 C CG1 . VAL A 1 156 ? -8.993  -14.198 9.810   1.00 85.71 156 A 1 
ATOM 1205 C CG2 . VAL A 1 156 ? -9.713  -13.040 7.738   1.00 86.86 156 A 1 
ATOM 1206 N N   . ASN A 1 157 ? -13.607 -13.049 8.537   1.00 93.75 157 A 1 
ATOM 1207 C CA  . ASN A 1 157 ? -14.718 -12.158 8.226   1.00 93.38 157 A 1 
ATOM 1208 C C   . ASN A 1 157 ? -15.212 -11.457 9.495   1.00 94.15 157 A 1 
ATOM 1209 O O   . ASN A 1 157 ? -15.214 -12.040 10.578  1.00 91.97 157 A 1 
ATOM 1210 C CB  . ASN A 1 157 ? -15.853 -12.946 7.550   1.00 90.54 157 A 1 
ATOM 1211 C CG  . ASN A 1 157 ? -15.550 -13.355 6.117   1.00 80.41 157 A 1 
ATOM 1212 O OD1 . ASN A 1 157 ? -14.560 -13.012 5.502   1.00 71.92 157 A 1 
ATOM 1213 N ND2 . ASN A 1 157 ? -16.435 -14.114 5.515   1.00 70.95 157 A 1 
ATOM 1214 N N   . ASP A 1 158 ? -15.630 -10.211 9.351   1.00 95.02 158 A 1 
ATOM 1215 C CA  . ASP A 1 158 ? -16.173 -9.360  10.414  1.00 96.21 158 A 1 
ATOM 1216 C C   . ASP A 1 158 ? -15.218 -9.091  11.598  1.00 96.77 158 A 1 
ATOM 1217 O O   . ASP A 1 158 ? -15.638 -8.547  12.624  1.00 95.99 158 A 1 
ATOM 1218 C CB  . ASP A 1 158 ? -17.551 -9.873  10.872  1.00 95.70 158 A 1 
ATOM 1219 C CG  . ASP A 1 158 ? -18.589 -10.014 9.754   1.00 94.84 158 A 1 
ATOM 1220 O OD1 . ASP A 1 158 ? -18.530 -9.230  8.784   1.00 90.88 158 A 1 
ATOM 1221 O OD2 . ASP A 1 158 ? -19.487 -10.873 9.923   1.00 90.62 158 A 1 
ATOM 1222 N N   . CYS A 1 159 ? -13.921 -9.429  11.488  1.00 96.64 159 A 1 
ATOM 1223 C CA  . CYS A 1 159 ? -12.958 -9.154  12.559  1.00 96.84 159 A 1 
ATOM 1224 C C   . CYS A 1 159 ? -12.777 -7.650  12.796  1.00 97.06 159 A 1 
ATOM 1225 O O   . CYS A 1 159 ? -12.739 -7.226  13.947  1.00 95.95 159 A 1 
ATOM 1226 C CB  . CYS A 1 159 ? -11.602 -9.802  12.245  1.00 96.02 159 A 1 
ATOM 1227 S SG  . CYS A 1 159 ? -11.718 -11.603 12.439  1.00 93.14 159 A 1 
ATOM 1228 N N   . VAL A 1 160 ? -12.711 -6.845  11.733  1.00 96.57 160 A 1 
ATOM 1229 C CA  . VAL A 1 160 ? -12.625 -5.377  11.830  1.00 96.37 160 A 1 
ATOM 1230 C C   . VAL A 1 160 ? -13.969 -4.785  12.261  1.00 96.10 160 A 1 
ATOM 1231 O O   . VAL A 1 160 ? -13.998 -3.897  13.102  1.00 95.55 160 A 1 
ATOM 1232 C CB  . VAL A 1 160 ? -12.125 -4.764  10.508  1.00 95.89 160 A 1 
ATOM 1233 C CG1 . VAL A 1 160 ? -12.099 -3.235  10.543  1.00 94.08 160 A 1 
ATOM 1234 C CG2 . VAL A 1 160 ? -10.701 -5.254  10.200  1.00 94.27 160 A 1 
ATOM 1235 N N   . LEU A 1 161 ? -15.095 -5.326  11.775  1.00 96.27 161 A 1 
ATOM 1236 C CA  . LEU A 1 161 ? -16.434 -4.842  12.139  1.00 96.21 161 A 1 
ATOM 1237 C C   . LEU A 1 161 ? -16.688 -4.897  13.652  1.00 96.10 161 A 1 
ATOM 1238 O O   . LEU A 1 161 ? -17.301 -3.990  14.215  1.00 95.67 161 A 1 
ATOM 1239 C CB  . LEU A 1 161 ? -17.484 -5.679  11.383  1.00 96.10 161 A 1 
ATOM 1240 C CG  . LEU A 1 161 ? -18.944 -5.250  11.617  1.00 95.10 161 A 1 
ATOM 1241 C CD1 . LEU A 1 161 ? -19.210 -3.807  11.187  1.00 93.09 161 A 1 
ATOM 1242 C CD2 . LEU A 1 161 ? -19.878 -6.154  10.807  1.00 93.13 161 A 1 
ATOM 1243 N N   . TYR A 1 162 ? -16.240 -5.957  14.307  1.00 97.05 162 A 1 
ATOM 1244 C CA  . TYR A 1 162 ? -16.553 -6.235  15.710  1.00 97.11 162 A 1 
ATOM 1245 C C   . TYR A 1 162 ? -15.361 -6.058  16.665  1.00 96.91 162 A 1 
ATOM 1246 O O   . TYR A 1 162 ? -15.468 -6.464  17.817  1.00 96.20 162 A 1 
ATOM 1247 C CB  . TYR A 1 162 ? -17.208 -7.620  15.823  1.00 97.21 162 A 1 
ATOM 1248 C CG  . TYR A 1 162 ? -18.530 -7.786  15.088  1.00 97.16 162 A 1 
ATOM 1249 C CD1 . TYR A 1 162 ? -19.600 -6.900  15.336  1.00 95.97 162 A 1 
ATOM 1250 C CD2 . TYR A 1 162 ? -18.697 -8.831  14.162  1.00 96.03 162 A 1 
ATOM 1251 C CE1 . TYR A 1 162 ? -20.820 -7.044  14.646  1.00 95.53 162 A 1 
ATOM 1252 C CE2 . TYR A 1 162 ? -19.914 -8.981  13.470  1.00 95.61 162 A 1 
ATOM 1253 C CZ  . TYR A 1 162 ? -20.977 -8.083  13.706  1.00 95.97 162 A 1 
ATOM 1254 O OH  . TYR A 1 162 ? -22.140 -8.211  13.022  1.00 94.73 162 A 1 
ATOM 1255 N N   . HIS A 1 163 ? -14.253 -5.427  16.256  1.00 96.58 163 A 1 
ATOM 1256 C CA  . HIS A 1 163 ? -13.063 -5.310  17.119  1.00 96.05 163 A 1 
ATOM 1257 C C   . HIS A 1 163 ? -13.266 -4.439  18.374  1.00 95.73 163 A 1 
ATOM 1258 O O   . HIS A 1 163 ? -12.479 -4.517  19.311  1.00 94.30 163 A 1 
ATOM 1259 C CB  . HIS A 1 163 ? -11.851 -4.834  16.306  1.00 95.27 163 A 1 
ATOM 1260 C CG  . HIS A 1 163 ? -11.877 -3.369  15.971  1.00 94.85 163 A 1 
ATOM 1261 N ND1 . HIS A 1 163 ? -12.492 -2.797  14.881  1.00 90.48 163 A 1 
ATOM 1262 C CD2 . HIS A 1 163 ? -11.246 -2.373  16.656  1.00 90.68 163 A 1 
ATOM 1263 C CE1 . HIS A 1 163 ? -12.230 -1.482  14.905  1.00 90.19 163 A 1 
ATOM 1264 N NE2 . HIS A 1 163 ? -11.480 -1.183  15.965  1.00 90.91 163 A 1 
ATOM 1265 N N   . HIS A 1 164 ? -14.367 -3.679  18.461  1.00 96.06 164 A 1 
ATOM 1266 C CA  . HIS A 1 164 ? -14.783 -2.947  19.666  1.00 95.39 164 A 1 
ATOM 1267 C C   . HIS A 1 164 ? -15.898 -3.643  20.468  1.00 95.56 164 A 1 
ATOM 1268 O O   . HIS A 1 164 ? -16.414 -3.074  21.440  1.00 94.16 164 A 1 
ATOM 1269 C CB  . HIS A 1 164 ? -15.183 -1.520  19.282  1.00 94.22 164 A 1 
ATOM 1270 C CG  . HIS A 1 164 ? -14.031 -0.645  18.870  1.00 93.27 164 A 1 
ATOM 1271 N ND1 . HIS A 1 164 ? -12.838 -0.502  19.541  1.00 86.18 164 A 1 
ATOM 1272 C CD2 . HIS A 1 164 ? -14.024 0.219   17.816  1.00 86.20 164 A 1 
ATOM 1273 C CE1 . HIS A 1 164 ? -12.121 0.428   18.890  1.00 86.58 164 A 1 
ATOM 1274 N NE2 . HIS A 1 164 ? -12.815 0.902   17.853  1.00 87.59 164 A 1 
ATOM 1275 N N   . GLU A 1 165 ? -16.321 -4.848  20.083  1.00 96.06 165 A 1 
ATOM 1276 C CA  . GLU A 1 165 ? -17.301 -5.599  20.878  1.00 96.18 165 A 1 
ATOM 1277 C C   . GLU A 1 165 ? -16.706 -6.103  22.197  1.00 96.14 165 A 1 
ATOM 1278 O O   . GLU A 1 165 ? -15.496 -6.208  22.383  1.00 95.18 165 A 1 
ATOM 1279 C CB  . GLU A 1 165 ? -17.961 -6.738  20.082  1.00 95.88 165 A 1 
ATOM 1280 C CG  . GLU A 1 165 ? -18.980 -6.229  19.048  1.00 93.52 165 A 1 
ATOM 1281 C CD  . GLU A 1 165 ? -20.155 -5.476  19.695  1.00 95.35 165 A 1 
ATOM 1282 O OE1 . GLU A 1 165 ? -20.164 -4.226  19.660  1.00 90.09 165 A 1 
ATOM 1283 O OE2 . GLU A 1 165 ? -21.076 -6.114  20.247  1.00 92.10 165 A 1 
ATOM 1284 N N   . ARG A 1 166 ? -17.609 -6.387  23.150  1.00 96.49 166 A 1 
ATOM 1285 C CA  . ARG A 1 166 ? -17.257 -6.807  24.513  1.00 96.64 166 A 1 
ATOM 1286 C C   . ARG A 1 166 ? -18.053 -8.042  24.905  1.00 97.15 166 A 1 
ATOM 1287 O O   . ARG A 1 166 ? -19.233 -8.149  24.575  1.00 96.60 166 A 1 
ATOM 1288 C CB  . ARG A 1 166 ? -17.543 -5.667  25.497  1.00 95.63 166 A 1 
ATOM 1289 C CG  . ARG A 1 166 ? -16.706 -4.400  25.279  1.00 93.13 166 A 1 
ATOM 1290 C CD  . ARG A 1 166 ? -17.210 -3.252  26.152  1.00 91.54 166 A 1 
ATOM 1291 N NE  . ARG A 1 166 ? -17.264 -3.614  27.582  1.00 84.52 166 A 1 
ATOM 1292 C CZ  . ARG A 1 166 ? -16.461 -3.218  28.541  1.00 82.14 166 A 1 
ATOM 1293 N NH1 . ARG A 1 166 ? -15.519 -2.332  28.343  1.00 76.30 166 A 1 
ATOM 1294 N NH2 . ARG A 1 166 ? -16.593 -3.723  29.730  1.00 71.33 166 A 1 
ATOM 1295 N N   . ALA A 1 167 ? -17.447 -8.922  25.693  1.00 96.79 167 A 1 
ATOM 1296 C CA  . ALA A 1 167 ? -18.055 -10.186 26.114  1.00 97.19 167 A 1 
ATOM 1297 C C   . ALA A 1 167 ? -19.427 -10.017 26.796  1.00 97.31 167 A 1 
ATOM 1298 O O   . ALA A 1 167 ? -20.309 -10.865 26.650  1.00 96.21 167 A 1 
ATOM 1299 C CB  . ALA A 1 167 ? -17.057 -10.885 27.043  1.00 96.84 167 A 1 
ATOM 1300 N N   . ASP A 1 168 ? -19.647 -8.906  27.517  1.00 97.38 168 A 1 
ATOM 1301 C CA  . ASP A 1 168 ? -20.899 -8.583  28.213  1.00 97.43 168 A 1 
ATOM 1302 C C   . ASP A 1 168 ? -21.988 -7.960  27.310  1.00 97.61 168 A 1 
ATOM 1303 O O   . ASP A 1 168 ? -23.129 -7.775  27.748  1.00 96.11 168 A 1 
ATOM 1304 C CB  . ASP A 1 168 ? -20.591 -7.703  29.443  1.00 96.86 168 A 1 
ATOM 1305 C CG  . ASP A 1 168 ? -20.008 -6.308  29.150  1.00 96.72 168 A 1 
ATOM 1306 O OD1 . ASP A 1 168 ? -19.886 -5.936  27.968  1.00 94.39 168 A 1 
ATOM 1307 O OD2 . ASP A 1 168 ? -19.675 -5.590  30.121  1.00 93.60 168 A 1 
ATOM 1308 N N   . GLY A 1 169 ? -21.685 -7.647  26.052  1.00 96.93 169 A 1 
ATOM 1309 C CA  . GLY A 1 169 ? -22.554 -6.905  25.131  1.00 96.82 169 A 1 
ATOM 1310 C C   . GLY A 1 169 ? -22.501 -5.381  25.323  1.00 96.80 169 A 1 
ATOM 1311 O O   . GLY A 1 169 ? -23.381 -4.664  24.847  1.00 95.24 169 A 1 
ATOM 1312 N N   . GLY A 1 170 ? -21.502 -4.869  26.037  1.00 95.76 170 A 1 
ATOM 1313 C CA  . GLY A 1 170 ? -21.266 -3.433  26.215  1.00 94.77 170 A 1 
ATOM 1314 C C   . GLY A 1 170 ? -20.710 -2.723  24.979  1.00 94.80 170 A 1 
ATOM 1315 O O   . GLY A 1 170 ? -20.661 -1.495  24.977  1.00 92.48 170 A 1 
ATOM 1316 N N   . GLY A 1 171 ? -20.333 -3.463  23.927  1.00 94.71 171 A 1 
ATOM 1317 C CA  . GLY A 1 171 ? -19.768 -2.926  22.689  1.00 94.48 171 A 1 
ATOM 1318 C C   . GLY A 1 171 ? -20.770 -2.188  21.784  1.00 94.62 171 A 1 
ATOM 1319 O O   . GLY A 1 171 ? -21.971 -2.130  22.079  1.00 93.99 171 A 1 
ATOM 1320 N N   . PRO A 1 172 ? -20.309 -1.615  20.659  1.00 94.77 172 A 1 
ATOM 1321 C CA  . PRO A 1 172 ? -21.136 -0.809  19.756  1.00 93.72 172 A 1 
ATOM 1322 C C   . PRO A 1 172 ? -22.358 -1.549  19.194  1.00 93.79 172 A 1 
ATOM 1323 O O   . PRO A 1 172 ? -23.456 -0.986  19.146  1.00 92.65 172 A 1 
ATOM 1324 C CB  . PRO A 1 172 ? -20.180 -0.361  18.642  1.00 92.34 172 A 1 
ATOM 1325 C CG  . PRO A 1 172 ? -18.816 -0.321  19.327  1.00 90.24 172 A 1 
ATOM 1326 C CD  . PRO A 1 172 ? -18.895 -1.498  20.291  1.00 93.26 172 A 1 
ATOM 1327 N N   . TYR A 1 173 ? -22.217 -2.815  18.819  1.00 95.26 173 A 1 
ATOM 1328 C CA  . TYR A 1 173 ? -23.269 -3.642  18.203  1.00 95.28 173 A 1 
ATOM 1329 C C   . TYR A 1 173 ? -24.052 -4.502  19.208  1.00 95.67 173 A 1 
ATOM 1330 O O   . TYR A 1 173 ? -24.954 -5.248  18.813  1.00 94.48 173 A 1 
ATOM 1331 C CB  . TYR A 1 173 ? -22.675 -4.477  17.065  1.00 94.90 173 A 1 
ATOM 1332 C CG  . TYR A 1 173 ? -22.011 -3.649  15.984  1.00 94.70 173 A 1 
ATOM 1333 C CD1 . TYR A 1 173 ? -22.772 -3.144  14.910  1.00 92.15 173 A 1 
ATOM 1334 C CD2 . TYR A 1 173 ? -20.637 -3.367  16.066  1.00 92.73 173 A 1 
ATOM 1335 C CE1 . TYR A 1 173 ? -22.156 -2.352  13.927  1.00 91.33 173 A 1 
ATOM 1336 C CE2 . TYR A 1 173 ? -20.018 -2.568  15.087  1.00 91.59 173 A 1 
ATOM 1337 C CZ  . TYR A 1 173 ? -20.778 -2.058  14.019  1.00 92.18 173 A 1 
ATOM 1338 O OH  . TYR A 1 173 ? -20.179 -1.280  13.092  1.00 90.54 173 A 1 
ATOM 1339 N N   . LYS A 1 174 ? -23.741 -4.381  20.519  1.00 94.67 174 A 1 
ATOM 1340 C CA  . LYS A 1 174 ? -24.417 -5.098  21.619  1.00 95.31 174 A 1 
ATOM 1341 C C   . LYS A 1 174 ? -24.367 -6.627  21.488  1.00 96.38 174 A 1 
ATOM 1342 O O   . LYS A 1 174 ? -25.233 -7.329  22.026  1.00 95.44 174 A 1 
ATOM 1343 C CB  . LYS A 1 174 ? -25.851 -4.553  21.832  1.00 94.62 174 A 1 
ATOM 1344 C CG  . LYS A 1 174 ? -25.947 -3.022  21.980  1.00 92.81 174 A 1 
ATOM 1345 C CD  . LYS A 1 174 ? -25.104 -2.516  23.150  1.00 85.91 174 A 1 
ATOM 1346 C CE  . LYS A 1 174 ? -25.109 -0.995  23.246  1.00 81.55 174 A 1 
ATOM 1347 N NZ  . LYS A 1 174 ? -23.969 -0.541  24.074  1.00 70.58 174 A 1 
ATOM 1348 N N   . LYS A 1 175 ? -23.364 -7.136  20.794  1.00 96.16 175 A 1 
ATOM 1349 C CA  . LYS A 1 175 ? -23.074 -8.568  20.673  1.00 96.51 175 A 1 
ATOM 1350 C C   . LYS A 1 175 ? -22.399 -9.061  21.952  1.00 96.95 175 A 1 
ATOM 1351 O O   . LYS A 1 175 ? -21.544 -8.380  22.509  1.00 96.33 175 A 1 
ATOM 1352 C CB  . LYS A 1 175 ? -22.172 -8.816  19.453  1.00 96.05 175 A 1 
ATOM 1353 C CG  . LYS A 1 175 ? -22.785 -8.411  18.105  1.00 93.86 175 A 1 
ATOM 1354 C CD  . LYS A 1 175 ? -23.927 -9.337  17.672  1.00 90.23 175 A 1 
ATOM 1355 C CE  . LYS A 1 175 ? -24.356 -8.953  16.253  1.00 86.36 175 A 1 
ATOM 1356 N NZ  . LYS A 1 175 ? -25.210 -9.989  15.635  1.00 79.61 175 A 1 
ATOM 1357 N N   . LYS A 1 176 ? -22.792 -10.238 22.417  1.00 96.61 176 A 1 
ATOM 1358 C CA  . LYS A 1 176 ? -22.191 -10.911 23.571  1.00 96.98 176 A 1 
ATOM 1359 C C   . LYS A 1 176 ? -21.194 -11.971 23.119  1.00 97.11 176 A 1 
ATOM 1360 O O   . LYS A 1 176 ? -21.210 -12.369 21.956  1.00 95.99 176 A 1 
ATOM 1361 C CB  . LYS A 1 176 ? -23.282 -11.517 24.462  1.00 96.45 176 A 1 
ATOM 1362 C CG  . LYS A 1 176 ? -24.159 -10.434 25.092  1.00 94.79 176 A 1 
ATOM 1363 C CD  . LYS A 1 176 ? -25.149 -11.055 26.074  1.00 92.29 176 A 1 
ATOM 1364 C CE  . LYS A 1 176 ? -25.970 -9.941  26.712  1.00 87.10 176 A 1 
ATOM 1365 N NZ  . LYS A 1 176 ? -26.843 -10.467 27.784  1.00 78.22 176 A 1 
ATOM 1366 N N   . ALA A 1 177 ? -20.396 -12.471 24.054  1.00 96.24 177 A 1 
ATOM 1367 C CA  . ALA A 1 177 ? -19.509 -13.613 23.845  1.00 95.97 177 A 1 
ATOM 1368 C C   . ALA A 1 177 ? -20.172 -14.717 22.994  1.00 95.73 177 A 1 
ATOM 1369 O O   . ALA A 1 177 ? -21.305 -15.130 23.258  1.00 93.40 177 A 1 
ATOM 1370 C CB  . ALA A 1 177 ? -19.096 -14.156 25.218  1.00 95.16 177 A 1 
ATOM 1371 N N   . GLY A 1 178 ? -19.476 -15.179 21.957  1.00 94.72 178 A 1 
ATOM 1372 C CA  . GLY A 1 178 ? -19.957 -16.191 21.008  1.00 94.22 178 A 1 
ATOM 1373 C C   . GLY A 1 178 ? -20.893 -15.675 19.905  1.00 95.02 178 A 1 
ATOM 1374 O O   . GLY A 1 178 ? -21.347 -16.469 19.086  1.00 92.86 178 A 1 
ATOM 1375 N N   . GLN A 1 179 ? -21.217 -14.376 19.847  1.00 96.32 179 A 1 
ATOM 1376 C CA  . GLN A 1 179 ? -22.062 -13.767 18.805  1.00 96.68 179 A 1 
ATOM 1377 C C   . GLN A 1 179 ? -21.277 -12.984 17.736  1.00 96.71 179 A 1 
ATOM 1378 O O   . GLN A 1 179 ? -21.897 -12.370 16.859  1.00 95.32 179 A 1 
ATOM 1379 C CB  . GLN A 1 179 ? -23.128 -12.862 19.443  1.00 96.62 179 A 1 
ATOM 1380 C CG  . GLN A 1 179 ? -24.047 -13.585 20.431  1.00 95.72 179 A 1 
ATOM 1381 C CD  . GLN A 1 179 ? -25.149 -12.665 20.944  1.00 95.08 179 A 1 
ATOM 1382 O OE1 . GLN A 1 179 ? -24.960 -11.498 21.265  1.00 89.77 179 A 1 
ATOM 1383 N NE2 . GLN A 1 179 ? -26.364 -13.148 21.043  1.00 88.60 179 A 1 
ATOM 1384 N N   . TYR A 1 180 ? -19.958 -12.973 17.821  1.00 96.44 180 A 1 
ATOM 1385 C CA  . TYR A 1 180 ? -19.031 -12.321 16.896  1.00 96.39 180 A 1 
ATOM 1386 C C   . TYR A 1 180 ? -17.733 -13.141 16.797  1.00 96.65 180 A 1 
ATOM 1387 O O   . TYR A 1 180 ? -17.514 -14.024 17.632  1.00 95.65 180 A 1 
ATOM 1388 C CB  . TYR A 1 180 ? -18.789 -10.868 17.335  1.00 95.33 180 A 1 
ATOM 1389 C CG  . TYR A 1 180 ? -18.276 -10.690 18.747  1.00 96.02 180 A 1 
ATOM 1390 C CD1 . TYR A 1 180 ? -19.199 -10.647 19.809  1.00 93.52 180 A 1 
ATOM 1391 C CD2 . TYR A 1 180 ? -16.903 -10.543 18.999  1.00 94.19 180 A 1 
ATOM 1392 C CE1 . TYR A 1 180 ? -18.756 -10.447 21.125  1.00 92.02 180 A 1 
ATOM 1393 C CE2 . TYR A 1 180 ? -16.458 -10.342 20.320  1.00 92.57 180 A 1 
ATOM 1394 C CZ  . TYR A 1 180 ? -17.391 -10.289 21.385  1.00 92.94 180 A 1 
ATOM 1395 O OH  . TYR A 1 180 ? -16.990 -10.073 22.662  1.00 90.60 180 A 1 
ATOM 1396 N N   . PRO A 1 181 ? -16.899 -12.940 15.759  1.00 96.66 181 A 1 
ATOM 1397 C CA  . PRO A 1 181 ? -15.755 -13.807 15.484  1.00 96.68 181 A 1 
ATOM 1398 C C   . PRO A 1 181 ? -14.676 -13.766 16.569  1.00 97.19 181 A 1 
ATOM 1399 O O   . PRO A 1 181 ? -14.365 -12.711 17.114  1.00 96.78 181 A 1 
ATOM 1400 C CB  . PRO A 1 181 ? -15.190 -13.339 14.134  1.00 95.54 181 A 1 
ATOM 1401 C CG  . PRO A 1 181 ? -16.373 -12.644 13.471  1.00 93.54 181 A 1 
ATOM 1402 C CD  . PRO A 1 181 ? -17.083 -12.004 14.652  1.00 96.10 181 A 1 
ATOM 1403 N N   . LEU A 1 182 ? -14.023 -14.909 16.808  1.00 96.44 182 A 1 
ATOM 1404 C CA  . LEU A 1 182 ? -12.865 -14.999 17.709  1.00 97.05 182 A 1 
ATOM 1405 C C   . LEU A 1 182 ? -11.730 -14.044 17.295  1.00 97.66 182 A 1 
ATOM 1406 O O   . LEU A 1 182 ? -11.056 -13.486 18.153  1.00 97.57 182 A 1 
ATOM 1407 C CB  . LEU A 1 182 ? -12.379 -16.463 17.728  1.00 96.83 182 A 1 
ATOM 1408 C CG  . LEU A 1 182 ? -11.117 -16.717 18.578  1.00 96.53 182 A 1 
ATOM 1409 C CD1 . LEU A 1 182 ? -11.325 -16.371 20.054  1.00 94.88 182 A 1 
ATOM 1410 C CD2 . LEU A 1 182 ? -10.723 -18.191 18.475  1.00 94.80 182 A 1 
ATOM 1411 N N   . GLY A 1 183 ? -11.531 -13.834 15.988  1.00 97.29 183 A 1 
ATOM 1412 C CA  . GLY A 1 183 ? -10.524 -12.890 15.493  1.00 97.61 183 A 1 
ATOM 1413 C C   . GLY A 1 183 ? -10.782 -11.445 15.935  1.00 98.01 183 A 1 
ATOM 1414 O O   . GLY A 1 183 ? -9.829  -10.741 16.253  1.00 97.92 183 A 1 
ATOM 1415 N N   . ALA A 1 184 ? -12.052 -11.020 16.034  1.00 97.87 184 A 1 
ATOM 1416 C CA  . ALA A 1 184 ? -12.408 -9.698  16.555  1.00 97.99 184 A 1 
ATOM 1417 C C   . ALA A 1 184 ? -12.046 -9.562  18.043  1.00 97.93 184 A 1 
ATOM 1418 O O   . ALA A 1 184 ? -11.483 -8.553  18.445  1.00 97.59 184 A 1 
ATOM 1419 C CB  . ALA A 1 184 ? -13.899 -9.445  16.312  1.00 97.83 184 A 1 
ATOM 1420 N N   . GLU A 1 185 ? -12.283 -10.620 18.848  1.00 97.74 185 A 1 
ATOM 1421 C CA  . GLU A 1 185 ? -11.871 -10.662 20.262  1.00 97.52 185 A 1 
ATOM 1422 C C   . GLU A 1 185 ? -10.353 -10.599 20.442  1.00 97.97 185 A 1 
ATOM 1423 O O   . GLU A 1 185 ? -9.855  -9.895  21.318  1.00 97.74 185 A 1 
ATOM 1424 C CB  . GLU A 1 185 ? -12.369 -11.967 20.901  1.00 96.59 185 A 1 
ATOM 1425 C CG  . GLU A 1 185 ? -13.811 -11.843 21.375  1.00 87.69 185 A 1 
ATOM 1426 C CD  . GLU A 1 185 ? -13.941 -10.932 22.614  1.00 82.49 185 A 1 
ATOM 1427 O OE1 . GLU A 1 185 ? -15.096 -10.670 22.992  1.00 72.50 185 A 1 
ATOM 1428 O OE2 . GLU A 1 185 ? -12.922 -10.564 23.237  1.00 72.94 185 A 1 
ATOM 1429 N N   . ILE A 1 186 ? -9.617  -11.328 19.598  1.00 97.83 186 A 1 
ATOM 1430 C CA  . ILE A 1 186 ? -8.153  -11.314 19.609  1.00 98.20 186 A 1 
ATOM 1431 C C   . ILE A 1 186 ? -7.631  -9.903  19.312  1.00 98.28 186 A 1 
ATOM 1432 O O   . ILE A 1 186 ? -6.741  -9.424  20.014  1.00 98.19 186 A 1 
ATOM 1433 C CB  . ILE A 1 186 ? -7.612  -12.364 18.612  1.00 98.28 186 A 1 
ATOM 1434 C CG1 . ILE A 1 186 ? -7.864  -13.796 19.146  1.00 97.94 186 A 1 
ATOM 1435 C CG2 . ILE A 1 186 ? -6.106  -12.172 18.351  1.00 97.98 186 A 1 
ATOM 1436 C CD1 . ILE A 1 186 ? -7.595  -14.893 18.104  1.00 96.87 186 A 1 
ATOM 1437 N N   . ILE A 1 187 ? -8.189  -9.222  18.297  1.00 98.22 187 A 1 
ATOM 1438 C CA  . ILE A 1 187 ? -7.816  -7.841  17.965  1.00 98.12 187 A 1 
ATOM 1439 C C   . ILE A 1 187 ? -8.213  -6.909  19.114  1.00 97.83 187 A 1 
ATOM 1440 O O   . ILE A 1 187 ? -7.370  -6.154  19.586  1.00 97.48 187 A 1 
ATOM 1441 C CB  . ILE A 1 187 ? -8.412  -7.417  16.603  1.00 98.11 187 A 1 
ATOM 1442 C CG1 . ILE A 1 187 ? -7.777  -8.258  15.466  1.00 97.68 187 A 1 
ATOM 1443 C CG2 . ILE A 1 187 ? -8.165  -5.917  16.339  1.00 97.80 187 A 1 
ATOM 1444 C CD1 . ILE A 1 187 ? -8.472  -8.111  14.106  1.00 96.73 187 A 1 
ATOM 1445 N N   . HIS A 1 188 ? -9.440  -7.018  19.643  1.00 98.08 188 A 1 
ATOM 1446 C CA  . HIS A 1 188 ? -9.952  -6.178  20.733  1.00 97.75 188 A 1 
ATOM 1447 C C   . HIS A 1 188 ? -9.055  -6.190  21.976  1.00 97.46 188 A 1 
ATOM 1448 O O   . HIS A 1 188 ? -8.712  -5.139  22.520  1.00 96.88 188 A 1 
ATOM 1449 C CB  . HIS A 1 188 ? -11.358 -6.656  21.130  1.00 97.38 188 A 1 
ATOM 1450 C CG  . HIS A 1 188 ? -11.925 -5.857  22.286  1.00 96.57 188 A 1 
ATOM 1451 N ND1 . HIS A 1 188 ? -12.072 -4.495  22.300  1.00 87.58 188 A 1 
ATOM 1452 C CD2 . HIS A 1 188 ? -12.308 -6.318  23.517  1.00 88.06 188 A 1 
ATOM 1453 C CE1 . HIS A 1 188 ? -12.526 -4.139  23.509  1.00 89.16 188 A 1 
ATOM 1454 N NE2 . HIS A 1 188 ? -12.685 -5.219  24.290  1.00 90.90 188 A 1 
ATOM 1455 N N   . ILE A 1 189 ? -8.681  -7.388  22.460  1.00 98.09 189 A 1 
ATOM 1456 C CA  . ILE A 1 189 ? -7.842  -7.480  23.662  1.00 98.24 189 A 1 
ATOM 1457 C C   . ILE A 1 189 ? -6.420  -6.975  23.393  1.00 98.09 189 A 1 
ATOM 1458 O O   . ILE A 1 189 ? -5.846  -6.304  24.250  1.00 97.80 189 A 1 
ATOM 1459 C CB  . ILE A 1 189 ? -7.879  -8.901  24.273  1.00 98.27 189 A 1 
ATOM 1460 C CG1 . ILE A 1 189 ? -7.212  -8.888  25.672  1.00 97.37 189 A 1 
ATOM 1461 C CG2 . ILE A 1 189 ? -7.245  -9.952  23.366  1.00 97.09 189 A 1 
ATOM 1462 C CD1 . ILE A 1 189 ? -7.406  -10.188 26.464  1.00 96.83 189 A 1 
ATOM 1463 N N   . ALA A 1 190 ? -5.858  -7.256  22.208  1.00 98.28 190 A 1 
ATOM 1464 C CA  . ALA A 1 190 ? -4.529  -6.777  21.842  1.00 98.07 190 A 1 
ATOM 1465 C C   . ALA A 1 190 ? -4.489  -5.244  21.736  1.00 97.39 190 A 1 
ATOM 1466 O O   . ALA A 1 190 ? -3.601  -4.619  22.324  1.00 96.75 190 A 1 
ATOM 1467 C CB  . ALA A 1 190 ? -4.100  -7.463  20.539  1.00 98.23 190 A 1 
ATOM 1468 N N   . ASP A 1 191 ? -5.474  -4.662  21.058  1.00 96.70 191 A 1 
ATOM 1469 C CA  . ASP A 1 191 ? -5.654  -3.221  20.893  1.00 95.59 191 A 1 
ATOM 1470 C C   . ASP A 1 191 ? -5.852  -2.514  22.242  1.00 95.09 191 A 1 
ATOM 1471 O O   . ASP A 1 191 ? -5.012  -1.720  22.680  1.00 93.90 191 A 1 
ATOM 1472 C CB  . ASP A 1 191 ? -6.833  -2.997  19.927  1.00 94.41 191 A 1 
ATOM 1473 C CG  . ASP A 1 191 ? -7.265  -1.531  19.905  1.00 92.03 191 A 1 
ATOM 1474 O OD1 . ASP A 1 191 ? -6.354  -0.687  19.949  1.00 87.87 191 A 1 
ATOM 1475 O OD2 . ASP A 1 191 ? -8.489  -1.305  20.046  1.00 86.61 191 A 1 
ATOM 1476 N N   . SER A 1 192 ? -6.894  -2.884  22.985  1.00 96.15 192 A 1 
ATOM 1477 C CA  . SER A 1 192 ? -7.241  -2.221  24.251  1.00 95.70 192 A 1 
ATOM 1478 C C   . SER A 1 192 ? -6.114  -2.273  25.292  1.00 95.33 192 A 1 
ATOM 1479 O O   . SER A 1 192 ? -5.913  -1.314  26.044  1.00 94.32 192 A 1 
ATOM 1480 C CB  . SER A 1 192 ? -8.531  -2.812  24.834  1.00 95.49 192 A 1 
ATOM 1481 O OG  . SER A 1 192 ? -8.405  -4.196  25.094  1.00 91.27 192 A 1 
ATOM 1482 N N   . ILE A 1 193 ? -5.346  -3.372  25.338  1.00 96.36 193 A 1 
ATOM 1483 C CA  . ILE A 1 193 ? -4.191  -3.491  26.231  1.00 96.70 193 A 1 
ATOM 1484 C C   . ILE A 1 193 ? -3.028  -2.613  25.755  1.00 96.12 193 A 1 
ATOM 1485 O O   . ILE A 1 193 ? -2.401  -1.968  26.596  1.00 95.52 193 A 1 
ATOM 1486 C CB  . ILE A 1 193 ? -3.801  -4.976  26.422  1.00 97.35 193 A 1 
ATOM 1487 C CG1 . ILE A 1 193 ? -4.886  -5.767  27.193  1.00 96.38 193 A 1 
ATOM 1488 C CG2 . ILE A 1 193 ? -2.443  -5.147  27.124  1.00 96.58 193 A 1 
ATOM 1489 C CD1 . ILE A 1 193 ? -5.112  -5.357  28.659  1.00 91.40 193 A 1 
ATOM 1490 N N   . ASP A 1 194 ? -2.723  -2.549  24.448  1.00 95.80 194 A 1 
ATOM 1491 C CA  . ASP A 1 194 ? -1.623  -1.725  23.930  1.00 95.09 194 A 1 
ATOM 1492 C C   . ASP A 1 194 ? -1.918  -0.226  24.052  1.00 94.07 194 A 1 
ATOM 1493 O O   . ASP A 1 194 ? -1.082  0.510   24.587  1.00 92.69 194 A 1 
ATOM 1494 C CB  . ASP A 1 194 ? -1.275  -2.101  22.479  1.00 95.16 194 A 1 
ATOM 1495 C CG  . ASP A 1 194 ? 0.006   -1.391  22.013  1.00 94.46 194 A 1 
ATOM 1496 O OD1 . ASP A 1 194 ? 1.107   -1.728  22.508  1.00 90.99 194 A 1 
ATOM 1497 O OD2 . ASP A 1 194 ? -0.043  -0.488  21.151  1.00 91.23 194 A 1 
ATOM 1498 N N   . VAL A 1 195 ? -3.121  0.223   23.661  1.00 93.17 195 A 1 
ATOM 1499 C CA  . VAL A 1 195 ? -3.534  1.639   23.737  1.00 91.52 195 A 1 
ATOM 1500 C C   . VAL A 1 195 ? -3.479  2.158   25.174  1.00 91.14 195 A 1 
ATOM 1501 O O   . VAL A 1 195 ? -2.919  3.222   25.437  1.00 89.55 195 A 1 
ATOM 1502 C CB  . VAL A 1 195 ? -4.948  1.835   23.144  1.00 89.41 195 A 1 
ATOM 1503 C CG1 . VAL A 1 195 ? -5.514  3.242   23.407  1.00 80.57 195 A 1 
ATOM 1504 C CG2 . VAL A 1 195 ? -4.923  1.651   21.627  1.00 81.24 195 A 1 
ATOM 1505 N N   . VAL A 1 196 ? -4.026  1.404   26.139  1.00 92.82 196 A 1 
ATOM 1506 C CA  . VAL A 1 196 ? -4.097  1.855   27.543  1.00 92.62 196 A 1 
ATOM 1507 C C   . VAL A 1 196 ? -2.731  1.839   28.231  1.00 92.85 196 A 1 
ATOM 1508 O O   . VAL A 1 196 ? -2.462  2.687   29.086  1.00 92.04 196 A 1 
ATOM 1509 C CB  . VAL A 1 196 ? -5.123  1.013   28.329  1.00 92.34 196 A 1 
ATOM 1510 C CG1 . VAL A 1 196 ? -5.128  1.307   29.843  1.00 89.49 196 A 1 
ATOM 1511 C CG2 . VAL A 1 196 ? -6.548  1.290   27.825  1.00 89.57 196 A 1 
ATOM 1512 N N   . ASN A 1 197 ? -1.881  0.869   27.913  1.00 94.02 197 A 1 
ATOM 1513 C CA  . ASN A 1 197 ? -0.646  0.642   28.669  1.00 94.15 197 A 1 
ATOM 1514 C C   . ASN A 1 197 ? 0.627   1.074   27.939  1.00 94.28 197 A 1 
ATOM 1515 O O   . ASN A 1 197 ? 1.686   1.075   28.574  1.00 92.82 197 A 1 
ATOM 1516 C CB  . ASN A 1 197 ? -0.567  -0.826  29.107  1.00 94.79 197 A 1 
ATOM 1517 C CG  . ASN A 1 197 ? -1.711  -1.220  30.013  1.00 94.73 197 A 1 
ATOM 1518 O OD1 . ASN A 1 197 ? -1.682  -0.999  31.220  1.00 88.27 197 A 1 
ATOM 1519 N ND2 . ASN A 1 197 ? -2.735  -1.829  29.471  1.00 89.48 197 A 1 
ATOM 1520 N N   . HIS A 1 198 ? 0.540   1.431   26.649  1.00 93.26 198 A 1 
ATOM 1521 C CA  . HIS A 1 198 ? 1.678   1.769   25.798  1.00 93.10 198 A 1 
ATOM 1522 C C   . HIS A 1 198 ? 2.813   0.739   25.922  1.00 94.03 198 A 1 
ATOM 1523 O O   . HIS A 1 198 ? 3.912   1.060   26.394  1.00 93.06 198 A 1 
ATOM 1524 C CB  . HIS A 1 198 ? 2.138   3.203   26.087  1.00 91.81 198 A 1 
ATOM 1525 C CG  . HIS A 1 198 ? 1.094   4.257   25.846  1.00 89.34 198 A 1 
ATOM 1526 N ND1 . HIS A 1 198 ? 0.549   4.600   24.630  1.00 79.98 198 A 1 
ATOM 1527 C CD2 . HIS A 1 198 ? 0.540   5.079   26.790  1.00 80.31 198 A 1 
ATOM 1528 C CE1 . HIS A 1 198 ? -0.322  5.603   24.841  1.00 81.07 198 A 1 
ATOM 1529 N NE2 . HIS A 1 198 ? -0.343  5.940   26.139  1.00 81.81 198 A 1 
ATOM 1530 N N   . LEU A 1 199 ? 2.531   -0.502  25.521  1.00 94.47 199 A 1 
ATOM 1531 C CA  . LEU A 1 199 ? 3.388   -1.674  25.768  1.00 95.29 199 A 1 
ATOM 1532 C C   . LEU A 1 199 ? 4.858   -1.462  25.364  1.00 95.17 199 A 1 
ATOM 1533 O O   . LEU A 1 199 ? 5.755   -1.987  26.019  1.00 94.64 199 A 1 
ATOM 1534 C CB  . LEU A 1 199 ? 2.814   -2.909  25.046  1.00 96.13 199 A 1 
ATOM 1535 C CG  . LEU A 1 199 ? 1.456   -3.421  25.566  1.00 96.01 199 A 1 
ATOM 1536 C CD1 . LEU A 1 199 ? 1.015   -4.634  24.747  1.00 94.86 199 A 1 
ATOM 1537 C CD2 . LEU A 1 199 ? 1.515   -3.848  27.035  1.00 94.73 199 A 1 
ATOM 1538 N N   . GLN A 1 200 ? 5.122   -0.627  24.358  1.00 95.71 200 A 1 
ATOM 1539 C CA  . GLN A 1 200 ? 6.478   -0.285  23.913  1.00 94.63 200 A 1 
ATOM 1540 C C   . GLN A 1 200 ? 7.348   0.389   24.991  1.00 94.33 200 A 1 
ATOM 1541 O O   . GLN A 1 200 ? 8.576   0.378   24.890  1.00 93.24 200 A 1 
ATOM 1542 C CB  . GLN A 1 200 ? 6.406   0.581   22.642  1.00 93.38 200 A 1 
ATOM 1543 C CG  . GLN A 1 200 ? 6.121   2.093   22.779  1.00 89.46 200 A 1 
ATOM 1544 C CD  . GLN A 1 200 ? 4.713   2.490   23.201  1.00 89.81 200 A 1 
ATOM 1545 O OE1 . GLN A 1 200 ? 3.876   1.702   23.593  1.00 83.45 200 A 1 
ATOM 1546 N NE2 . GLN A 1 200 ? 4.397   3.761   23.167  1.00 81.78 200 A 1 
ATOM 1547 N N   . ARG A 1 201 ? 6.734   1.014   26.000  1.00 94.85 201 A 1 
ATOM 1548 C CA  . ARG A 1 201 ? 7.420   1.729   27.094  1.00 94.20 201 A 1 
ATOM 1549 C C   . ARG A 1 201 ? 7.134   1.124   28.463  1.00 95.02 201 A 1 
ATOM 1550 O O   . ARG A 1 201 ? 7.598   1.661   29.471  1.00 93.90 201 A 1 
ATOM 1551 C CB  . ARG A 1 201 ? 7.022   3.212   27.084  1.00 92.71 201 A 1 
ATOM 1552 C CG  . ARG A 1 201 ? 7.348   3.899   25.758  1.00 89.54 201 A 1 
ATOM 1553 C CD  . ARG A 1 201 ? 6.890   5.356   25.774  1.00 86.11 201 A 1 
ATOM 1554 N NE  . ARG A 1 201 ? 6.890   5.906   24.406  1.00 77.58 201 A 1 
ATOM 1555 C CZ  . ARG A 1 201 ? 6.412   7.076   24.028  1.00 71.09 201 A 1 
ATOM 1556 N NH1 . ARG A 1 201 ? 5.945   7.944   24.885  1.00 64.29 201 A 1 
ATOM 1557 N NH2 . ARG A 1 201 ? 6.385   7.388   22.766  1.00 62.53 201 A 1 
ATOM 1558 N N   . LEU A 1 202 ? 6.344   0.058   28.518  1.00 94.63 202 A 1 
ATOM 1559 C CA  . LEU A 1 202 ? 5.928   -0.535  29.776  1.00 95.04 202 A 1 
ATOM 1560 C C   . LEU A 1 202 ? 7.119   -1.225  30.464  1.00 95.68 202 A 1 
ATOM 1561 O O   . LEU A 1 202 ? 7.752   -2.095  29.864  1.00 95.29 202 A 1 
ATOM 1562 C CB  . LEU A 1 202 ? 4.767   -1.503  29.518  1.00 94.98 202 A 1 
ATOM 1563 C CG  . LEU A 1 202 ? 4.121   -1.981  30.828  1.00 94.04 202 A 1 
ATOM 1564 C CD1 . LEU A 1 202 ? 3.140   -0.944  31.386  1.00 89.76 202 A 1 
ATOM 1565 C CD2 . LEU A 1 202 ? 3.377   -3.281  30.586  1.00 90.03 202 A 1 
ATOM 1566 N N   . PRO A 1 203 ? 7.431   -0.878  31.728  1.00 96.28 203 A 1 
ATOM 1567 C CA  . PRO A 1 203 ? 8.400   -1.630  32.516  1.00 96.05 203 A 1 
ATOM 1568 C C   . PRO A 1 203 ? 7.883   -3.037  32.847  1.00 96.47 203 A 1 
ATOM 1569 O O   . PRO A 1 203 ? 6.704   -3.201  33.157  1.00 95.80 203 A 1 
ATOM 1570 C CB  . PRO A 1 203 ? 8.638   -0.808  33.786  1.00 94.96 203 A 1 
ATOM 1571 C CG  . PRO A 1 203 ? 8.128   0.587   33.439  1.00 92.60 203 A 1 
ATOM 1572 C CD  . PRO A 1 203 ? 6.999   0.300   32.460  1.00 95.28 203 A 1 
ATOM 1573 N N   . GLU A 1 204 ? 8.781   -4.019  32.861  1.00 95.81 204 A 1 
ATOM 1574 C CA  . GLU A 1 204 ? 8.455   -5.432  33.135  1.00 95.90 204 A 1 
ATOM 1575 C C   . GLU A 1 204 ? 7.746   -5.618  34.487  1.00 96.26 204 A 1 
ATOM 1576 O O   . GLU A 1 204 ? 6.810   -6.408  34.610  1.00 95.38 204 A 1 
ATOM 1577 C CB  . GLU A 1 204 ? 9.754   -6.255  33.090  1.00 93.99 204 A 1 
ATOM 1578 C CG  . GLU A 1 204 ? 10.319  -6.364  31.661  1.00 85.80 204 A 1 
ATOM 1579 C CD  . GLU A 1 204 ? 11.788  -6.797  31.631  1.00 82.96 204 A 1 
ATOM 1580 O OE1 . GLU A 1 204 ? 12.538  -6.169  30.841  1.00 73.74 204 A 1 
ATOM 1581 O OE2 . GLU A 1 204 ? 12.174  -7.674  32.419  1.00 73.59 204 A 1 
ATOM 1582 N N   . GLU A 1 205 ? 8.085   -4.801  35.493  1.00 96.19 205 A 1 
ATOM 1583 C CA  . GLU A 1 205 ? 7.483   -4.853  36.833  1.00 96.27 205 A 1 
ATOM 1584 C C   . GLU A 1 205 ? 5.992   -4.470  36.843  1.00 96.59 205 A 1 
ATOM 1585 O O   . GLU A 1 205 ? 5.288   -4.679  37.840  1.00 95.02 205 A 1 
ATOM 1586 C CB  . GLU A 1 205 ? 8.223   -3.923  37.814  1.00 95.10 205 A 1 
ATOM 1587 C CG  . GLU A 1 205 ? 9.758   -4.074  37.859  1.00 86.82 205 A 1 
ATOM 1588 C CD  . GLU A 1 205 ? 10.495  -3.293  36.762  1.00 83.95 205 A 1 
ATOM 1589 O OE1 . GLU A 1 205 ? 11.736  -3.348  36.747  1.00 74.23 205 A 1 
ATOM 1590 O OE2 . GLU A 1 205 ? 9.803   -2.604  35.971  1.00 76.13 205 A 1 
ATOM 1591 N N   . LYS A 1 206 ? 5.479   -3.890  35.750  1.00 96.37 206 A 1 
ATOM 1592 C CA  . LYS A 1 206 ? 4.051   -3.579  35.573  1.00 96.24 206 A 1 
ATOM 1593 C C   . LYS A 1 206 ? 3.261   -4.727  34.943  1.00 96.93 206 A 1 
ATOM 1594 O O   . LYS A 1 206 ? 2.032   -4.711  35.058  1.00 96.03 206 A 1 
ATOM 1595 C CB  . LYS A 1 206 ? 3.879   -2.292  34.754  1.00 95.54 206 A 1 
ATOM 1596 C CG  . LYS A 1 206 ? 4.497   -1.052  35.409  1.00 92.53 206 A 1 
ATOM 1597 C CD  . LYS A 1 206 ? 3.789   -0.642  36.707  1.00 85.52 206 A 1 
ATOM 1598 C CE  . LYS A 1 206 ? 4.416   0.670   37.187  1.00 81.33 206 A 1 
ATOM 1599 N NZ  . LYS A 1 206 ? 3.731   1.222   38.364  1.00 71.13 206 A 1 
ATOM 1600 N N   . LEU A 1 207 ? 3.916   -5.712  34.346  1.00 96.27 207 A 1 
ATOM 1601 C CA  . LEU A 1 207 ? 3.259   -6.844  33.689  1.00 96.22 207 A 1 
ATOM 1602 C C   . LEU A 1 207 ? 2.268   -7.583  34.616  1.00 96.69 207 A 1 
ATOM 1603 O O   . LEU A 1 207 ? 1.134   -7.804  34.184  1.00 96.11 207 A 1 
ATOM 1604 C CB  . LEU A 1 207 ? 4.338   -7.756  33.074  1.00 94.78 207 A 1 
ATOM 1605 C CG  . LEU A 1 207 ? 3.788   -8.948  32.273  1.00 89.19 207 A 1 
ATOM 1606 C CD1 . LEU A 1 207 ? 2.973   -8.497  31.064  1.00 86.33 207 A 1 
ATOM 1607 C CD2 . LEU A 1 207 ? 4.952   -9.806  31.781  1.00 86.96 207 A 1 
ATOM 1608 N N   . PRO A 1 208 ? 2.566   -7.863  35.903  1.00 97.19 208 A 1 
ATOM 1609 C CA  . PRO A 1 208 ? 1.598   -8.488  36.811  1.00 97.18 208 A 1 
ATOM 1610 C C   . PRO A 1 208 ? 0.282   -7.707  36.960  1.00 97.42 208 A 1 
ATOM 1611 O O   . PRO A 1 208 ? -0.779  -8.312  37.087  1.00 97.11 208 A 1 
ATOM 1612 C CB  . PRO A 1 208 ? 2.318   -8.619  38.158  1.00 96.77 208 A 1 
ATOM 1613 C CG  . PRO A 1 208 ? 3.793   -8.696  37.766  1.00 95.47 208 A 1 
ATOM 1614 C CD  . PRO A 1 208 ? 3.859   -7.747  36.575  1.00 96.94 208 A 1 
ATOM 1615 N N   . LYS A 1 209 ? 0.324   -6.365  36.892  1.00 97.28 209 A 1 
ATOM 1616 C CA  . LYS A 1 209 ? -0.883  -5.527  36.968  1.00 97.15 209 A 1 
ATOM 1617 C C   . LYS A 1 209 ? -1.752  -5.661  35.721  1.00 97.50 209 A 1 
ATOM 1618 O O   . LYS A 1 209 ? -2.970  -5.688  35.840  1.00 96.77 209 A 1 
ATOM 1619 C CB  . LYS A 1 209 ? -0.533  -4.051  37.190  1.00 96.33 209 A 1 
ATOM 1620 C CG  . LYS A 1 209 ? 0.156   -3.804  38.534  1.00 84.63 209 A 1 
ATOM 1621 C CD  . LYS A 1 209 ? 0.311   -2.299  38.764  1.00 78.37 209 A 1 
ATOM 1622 C CE  . LYS A 1 209 ? 0.918   -2.058  40.143  1.00 68.49 209 A 1 
ATOM 1623 N NZ  . LYS A 1 209 ? 0.912   -0.619  40.492  1.00 60.00 209 A 1 
ATOM 1624 N N   . ILE A 1 210 ? -1.140  -5.751  34.538  1.00 97.32 210 A 1 
ATOM 1625 C CA  . ILE A 1 210 ? -1.873  -5.994  33.286  1.00 97.33 210 A 1 
ATOM 1626 C C   . ILE A 1 210 ? -2.522  -7.372  33.324  1.00 97.70 210 A 1 
ATOM 1627 O O   . ILE A 1 210 ? -3.702  -7.500  33.022  1.00 97.15 210 A 1 
ATOM 1628 C CB  . ILE A 1 210 ? -0.948  -5.842  32.060  1.00 96.36 210 A 1 
ATOM 1629 C CG1 . ILE A 1 210 ? -0.509  -4.367  31.973  1.00 92.99 210 A 1 
ATOM 1630 C CG2 . ILE A 1 210 ? -1.660  -6.307  30.773  1.00 93.40 210 A 1 
ATOM 1631 C CD1 . ILE A 1 210 ? 0.320   -4.049  30.740  1.00 82.02 210 A 1 
ATOM 1632 N N   . ARG A 1 211 ? -1.787  -8.392  33.763  1.00 97.55 211 A 1 
ATOM 1633 C CA  . ARG A 1 211 ? -2.318  -9.751  33.899  1.00 97.44 211 A 1 
ATOM 1634 C C   . ARG A 1 211 ? -3.512  -9.795  34.853  1.00 97.86 211 A 1 
ATOM 1635 O O   . ARG A 1 211 ? -4.533  -10.393 34.531  1.00 97.57 211 A 1 
ATOM 1636 C CB  . ARG A 1 211 ? -1.201  -10.700 34.362  1.00 96.68 211 A 1 
ATOM 1637 C CG  . ARG A 1 211 ? -0.053  -10.802 33.339  1.00 93.38 211 A 1 
ATOM 1638 C CD  . ARG A 1 211 ? 1.074   -11.716 33.849  1.00 91.70 211 A 1 
ATOM 1639 N NE  . ARG A 1 211 ? 0.642   -13.128 33.864  1.00 87.92 211 A 1 
ATOM 1640 C CZ  . ARG A 1 211 ? 0.628   -13.944 32.826  1.00 87.56 211 A 1 
ATOM 1641 N NH1 . ARG A 1 211 ? 1.074   -13.602 31.652  1.00 74.70 211 A 1 
ATOM 1642 N NH2 . ARG A 1 211 ? 0.147   -15.146 32.945  1.00 77.54 211 A 1 
ATOM 1643 N N   . GLN A 1 212 ? -3.423  -9.107  35.999  1.00 97.33 212 A 1 
ATOM 1644 C CA  . GLN A 1 212 ? -4.540  -8.961  36.933  1.00 97.48 212 A 1 
ATOM 1645 C C   . GLN A 1 212 ? -5.737  -8.255  36.277  1.00 97.62 212 A 1 
ATOM 1646 O O   . GLN A 1 212 ? -6.861  -8.744  36.375  1.00 97.32 212 A 1 
ATOM 1647 C CB  . GLN A 1 212 ? -4.059  -8.222  38.190  1.00 97.38 212 A 1 
ATOM 1648 C CG  . GLN A 1 212 ? -5.190  -8.103  39.223  1.00 91.62 212 A 1 
ATOM 1649 C CD  . GLN A 1 212 ? -4.791  -7.386  40.502  1.00 87.48 212 A 1 
ATOM 1650 O OE1 . GLN A 1 212 ? -3.654  -7.008  40.748  1.00 79.70 212 A 1 
ATOM 1651 N NE2 . GLN A 1 212 ? -5.744  -7.169  41.383  1.00 75.91 212 A 1 
ATOM 1652 N N   . TYR A 1 213 ? -5.511  -7.153  35.561  1.00 97.39 213 A 1 
ATOM 1653 C CA  . TYR A 1 213 ? -6.557  -6.427  34.836  1.00 97.23 213 A 1 
ATOM 1654 C C   . TYR A 1 213 ? -7.270  -7.315  33.807  1.00 97.60 213 A 1 
ATOM 1655 O O   . TYR A 1 213 ? -8.498  -7.295  33.736  1.00 97.18 213 A 1 
ATOM 1656 C CB  . TYR A 1 213 ? -5.944  -5.191  34.167  1.00 96.96 213 A 1 
ATOM 1657 C CG  . TYR A 1 213 ? -6.916  -4.443  33.282  1.00 96.40 213 A 1 
ATOM 1658 C CD1 . TYR A 1 213 ? -6.987  -4.734  31.902  1.00 94.32 213 A 1 
ATOM 1659 C CD2 . TYR A 1 213 ? -7.779  -3.483  33.841  1.00 94.98 213 A 1 
ATOM 1660 C CE1 . TYR A 1 213 ? -7.918  -4.064  31.087  1.00 93.77 213 A 1 
ATOM 1661 C CE2 . TYR A 1 213 ? -8.712  -2.808  33.030  1.00 93.73 213 A 1 
ATOM 1662 C CZ  . TYR A 1 213 ? -8.784  -3.102  31.649  1.00 94.05 213 A 1 
ATOM 1663 O OH  . TYR A 1 213 ? -9.692  -2.460  30.864  1.00 92.58 213 A 1 
ATOM 1664 N N   . ILE A 1 214 ? -6.529  -8.123  33.045  1.00 97.41 214 A 1 
ATOM 1665 C CA  . ILE A 1 214 ? -7.105  -9.069  32.079  1.00 97.72 214 A 1 
ATOM 1666 C C   . ILE A 1 214 ? -8.030  -10.058 32.798  1.00 97.92 214 A 1 
ATOM 1667 O O   . ILE A 1 214 ? -9.183  -10.199 32.405  1.00 97.78 214 A 1 
ATOM 1668 C CB  . ILE A 1 214 ? -5.989  -9.784  31.278  1.00 97.93 214 A 1 
ATOM 1669 C CG1 . ILE A 1 214 ? -5.272  -8.786  30.341  1.00 97.48 214 A 1 
ATOM 1670 C CG2 . ILE A 1 214 ? -6.558  -10.950 30.446  1.00 97.46 214 A 1 
ATOM 1671 C CD1 . ILE A 1 214 ? -3.936  -9.305  29.796  1.00 96.06 214 A 1 
ATOM 1672 N N   . VAL A 1 215 ? -7.568  -10.679 33.891  1.00 97.84 215 A 1 
ATOM 1673 C CA  . VAL A 1 215 ? -8.367  -11.629 34.692  1.00 97.88 215 A 1 
ATOM 1674 C C   . VAL A 1 215 ? -9.645  -10.977 35.240  1.00 97.93 215 A 1 
ATOM 1675 O O   . VAL A 1 215 ? -10.723 -11.560 35.164  1.00 97.45 215 A 1 
ATOM 1676 C CB  . VAL A 1 215 ? -7.519  -12.224 35.833  1.00 97.61 215 A 1 
ATOM 1677 C CG1 . VAL A 1 215 ? -8.341  -13.082 36.809  1.00 95.16 215 A 1 
ATOM 1678 C CG2 . VAL A 1 215 ? -6.410  -13.127 35.277  1.00 95.06 215 A 1 
ATOM 1679 N N   . GLU A 1 216 ? -9.567  -9.747  35.761  1.00 97.58 216 A 1 
ATOM 1680 C CA  . GLU A 1 216 ? -10.718 -9.012  36.315  1.00 97.45 216 A 1 
ATOM 1681 C C   . GLU A 1 216 ? -11.762 -8.607  35.260  1.00 97.37 216 A 1 
ATOM 1682 O O   . GLU A 1 216 ? -12.907 -8.277  35.612  1.00 96.33 216 A 1 
ATOM 1683 C CB  . GLU A 1 216 ? -10.206 -7.762  37.045  1.00 97.28 216 A 1 
ATOM 1684 C CG  . GLU A 1 216 ? -9.517  -8.103  38.380  1.00 95.10 216 A 1 
ATOM 1685 C CD  . GLU A 1 216 ? -8.888  -6.882  39.068  1.00 94.12 216 A 1 
ATOM 1686 O OE1 . GLU A 1 216 ? -8.255  -7.086  40.137  1.00 87.43 216 A 1 
ATOM 1687 O OE2 . GLU A 1 216 ? -9.039  -5.750  38.558  1.00 88.83 216 A 1 
ATOM 1688 N N   . ASN A 1 217 ? -11.390 -8.631  33.976  1.00 97.51 217 A 1 
ATOM 1689 C CA  . ASN A 1 217 ? -12.236 -8.266  32.843  1.00 97.42 217 A 1 
ATOM 1690 C C   . ASN A 1 217 ? -12.734 -9.457  32.011  1.00 97.59 217 A 1 
ATOM 1691 O O   . ASN A 1 217 ? -13.459 -9.235  31.034  1.00 96.60 217 A 1 
ATOM 1692 C CB  . ASN A 1 217 ? -11.533 -7.185  32.012  1.00 97.15 217 A 1 
ATOM 1693 C CG  . ASN A 1 217 ? -11.652 -5.834  32.689  1.00 96.43 217 A 1 
ATOM 1694 O OD1 . ASN A 1 217 ? -12.682 -5.175  32.614  1.00 88.87 217 A 1 
ATOM 1695 N ND2 . ASN A 1 217 ? -10.644 -5.410  33.402  1.00 89.27 217 A 1 
ATOM 1696 N N   . ILE A 1 218 ? -12.436 -10.693 32.412  1.00 97.49 218 A 1 
ATOM 1697 C CA  . ILE A 1 218 ? -13.044 -11.897 31.832  1.00 97.59 218 A 1 
ATOM 1698 C C   . ILE A 1 218 ? -14.571 -11.850 32.029  1.00 97.56 218 A 1 
ATOM 1699 O O   . ILE A 1 218 ? -15.075 -11.501 33.099  1.00 96.72 218 A 1 
ATOM 1700 C CB  . ILE A 1 218 ? -12.407 -13.176 32.424  1.00 97.57 218 A 1 
ATOM 1701 C CG1 . ILE A 1 218 ? -10.921 -13.270 32.008  1.00 96.85 218 A 1 
ATOM 1702 C CG2 . ILE A 1 218 ? -13.166 -14.429 31.965  1.00 96.70 218 A 1 
ATOM 1703 C CD1 . ILE A 1 218 ? -10.133 -14.408 32.680  1.00 95.31 218 A 1 
ATOM 1704 N N   . GLY A 1 219 ? -15.326 -12.158 30.973  1.00 96.87 219 A 1 
ATOM 1705 C CA  . GLY A 1 219 ? -16.790 -12.102 30.944  1.00 96.82 219 A 1 
ATOM 1706 C C   . GLY A 1 219 ? -17.386 -10.686 30.908  1.00 97.15 219 A 1 
ATOM 1707 O O   . GLY A 1 219 ? -18.606 -10.537 30.783  1.00 95.48 219 A 1 
ATOM 1708 N N   . LYS A 1 220 ? -16.549 -9.632  30.997  1.00 97.43 220 A 1 
ATOM 1709 C CA  . LYS A 1 220 ? -16.945 -8.224  30.843  1.00 97.06 220 A 1 
ATOM 1710 C C   . LYS A 1 220 ? -16.453 -7.685  29.504  1.00 97.21 220 A 1 
ATOM 1711 O O   . LYS A 1 220 ? -17.259 -7.525  28.592  1.00 95.62 220 A 1 
ATOM 1712 C CB  . LYS A 1 220 ? -16.412 -7.367  32.000  1.00 95.76 220 A 1 
ATOM 1713 C CG  . LYS A 1 220 ? -16.924 -7.782  33.380  1.00 89.49 220 A 1 
ATOM 1714 C CD  . LYS A 1 220 ? -16.223 -6.902  34.422  1.00 86.21 220 A 1 
ATOM 1715 C CE  . LYS A 1 220 ? -16.458 -7.413  35.840  1.00 77.03 220 A 1 
ATOM 1716 N NZ  . LYS A 1 220 ? -15.362 -6.934  36.724  1.00 69.26 220 A 1 
ATOM 1717 N N   . SER A 1 221 ? -15.167 -7.397  29.394  1.00 96.88 221 A 1 
ATOM 1718 C CA  . SER A 1 221 ? -14.544 -6.928  28.155  1.00 96.61 221 A 1 
ATOM 1719 C C   . SER A 1 221 ? -14.107 -8.094  27.274  1.00 96.91 221 A 1 
ATOM 1720 O O   . SER A 1 221 ? -14.341 -8.046  26.076  1.00 95.20 221 A 1 
ATOM 1721 C CB  . SER A 1 221 ? -13.349 -6.017  28.447  1.00 95.61 221 A 1 
ATOM 1722 O OG  . SER A 1 221 ? -13.753 -4.891  29.211  1.00 88.55 221 A 1 
ATOM 1723 N N   . TYR A 1 222 ? -13.546 -9.141  27.857  1.00 97.43 222 A 1 
ATOM 1724 C CA  . TYR A 1 222 ? -12.886 -10.233 27.143  1.00 97.59 222 A 1 
ATOM 1725 C C   . TYR A 1 222 ? -13.592 -11.574 27.354  1.00 97.54 222 A 1 
ATOM 1726 O O   . TYR A 1 222 ? -14.106 -11.849 28.443  1.00 96.70 222 A 1 
ATOM 1727 C CB  . TYR A 1 222 ? -11.421 -10.312 27.592  1.00 97.56 222 A 1 
ATOM 1728 C CG  . TYR A 1 222 ? -10.694 -8.976  27.650  1.00 97.92 222 A 1 
ATOM 1729 C CD1 . TYR A 1 222 ? -10.746 -8.085  26.558  1.00 96.70 222 A 1 
ATOM 1730 C CD2 . TYR A 1 222 ? -9.979  -8.609  28.808  1.00 96.88 222 A 1 
ATOM 1731 C CE1 . TYR A 1 222 ? -10.089 -6.840  26.624  1.00 96.31 222 A 1 
ATOM 1732 C CE2 . TYR A 1 222 ? -9.316  -7.370  28.876  1.00 96.52 222 A 1 
ATOM 1733 C CZ  . TYR A 1 222 ? -9.371  -6.484  27.781  1.00 97.13 222 A 1 
ATOM 1734 O OH  . TYR A 1 222 ? -8.731  -5.286  27.847  1.00 96.24 222 A 1 
ATOM 1735 N N   . ILE A 1 223 ? -13.595 -12.419 26.331  1.00 96.90 223 A 1 
ATOM 1736 C CA  . ILE A 1 223 ? -13.995 -13.825 26.481  1.00 96.76 223 A 1 
ATOM 1737 C C   . ILE A 1 223 ? -12.868 -14.640 27.136  1.00 97.37 223 A 1 
ATOM 1738 O O   . ILE A 1 223 ? -11.691 -14.289 27.034  1.00 97.23 223 A 1 
ATOM 1739 C CB  . ILE A 1 223 ? -14.457 -14.457 25.147  1.00 95.71 223 A 1 
ATOM 1740 C CG1 . ILE A 1 223 ? -13.300 -14.644 24.144  1.00 90.56 223 A 1 
ATOM 1741 C CG2 . ILE A 1 223 ? -15.612 -13.647 24.551  1.00 89.90 223 A 1 
ATOM 1742 C CD1 . ILE A 1 223 ? -13.688 -15.372 22.849  1.00 87.44 223 A 1 
ATOM 1743 N N   . ASP A 1 224 ? -13.232 -15.772 27.759  1.00 97.00 224 A 1 
ATOM 1744 C CA  . ASP A 1 224 ? -12.286 -16.642 28.470  1.00 97.10 224 A 1 
ATOM 1745 C C   . ASP A 1 224 ? -11.091 -17.065 27.599  1.00 97.72 224 A 1 
ATOM 1746 O O   . ASP A 1 224 ? -9.945  -16.980 28.035  1.00 97.22 224 A 1 
ATOM 1747 C CB  . ASP A 1 224 ? -13.011 -17.912 28.959  1.00 95.67 224 A 1 
ATOM 1748 C CG  . ASP A 1 224 ? -14.067 -17.641 30.031  1.00 86.45 224 A 1 
ATOM 1749 O OD1 . ASP A 1 224 ? -13.762 -16.896 30.984  1.00 77.53 224 A 1 
ATOM 1750 O OD2 . ASP A 1 224 ? -15.188 -18.180 29.896  1.00 76.82 224 A 1 
ATOM 1751 N N   . SER A 1 225 ? -11.340 -17.490 26.355  1.00 97.16 225 A 1 
ATOM 1752 C CA  . SER A 1 225 ? -10.291 -18.009 25.473  1.00 97.45 225 A 1 
ATOM 1753 C C   . SER A 1 225 ? -9.317  -16.928 24.994  1.00 98.10 225 A 1 
ATOM 1754 O O   . SER A 1 225 ? -8.114  -17.179 24.942  1.00 97.79 225 A 1 
ATOM 1755 C CB  . SER A 1 225 ? -10.905 -18.734 24.268  1.00 96.51 225 A 1 
ATOM 1756 O OG  . SER A 1 225 ? -11.814 -17.905 23.571  1.00 91.92 225 A 1 
ATOM 1757 N N   . ALA A 1 226 ? -9.798  -15.716 24.676  1.00 97.45 226 A 1 
ATOM 1758 C CA  . ALA A 1 226 ? -8.931  -14.606 24.290  1.00 97.85 226 A 1 
ATOM 1759 C C   . ALA A 1 226 ? -8.096  -14.106 25.479  1.00 98.25 226 A 1 
ATOM 1760 O O   . ALA A 1 226 ? -6.903  -13.842 25.334  1.00 98.17 226 A 1 
ATOM 1761 C CB  . ALA A 1 226 ? -9.787  -13.488 23.681  1.00 97.66 226 A 1 
ATOM 1762 N N   . ALA A 1 227 ? -8.696  -14.036 26.671  1.00 98.07 227 A 1 
ATOM 1763 C CA  . ALA A 1 227 ? -7.988  -13.677 27.895  1.00 98.24 227 A 1 
ATOM 1764 C C   . ALA A 1 227 ? -6.919  -14.715 28.268  1.00 98.38 227 A 1 
ATOM 1765 O O   . ALA A 1 227 ? -5.787  -14.334 28.557  1.00 98.23 227 A 1 
ATOM 1766 C CB  . ALA A 1 227 ? -9.014  -13.491 29.015  1.00 98.08 227 A 1 
ATOM 1767 N N   . ASP A 1 228 ? -7.246  -16.011 28.209  1.00 98.17 228 A 1 
ATOM 1768 C CA  . ASP A 1 228 ? -6.284  -17.092 28.443  1.00 98.22 228 A 1 
ATOM 1769 C C   . ASP A 1 228 ? -5.113  -17.023 27.450  1.00 98.36 228 A 1 
ATOM 1770 O O   . ASP A 1 228 ? -3.952  -17.046 27.858  1.00 98.00 228 A 1 
ATOM 1771 C CB  . ASP A 1 228 ? -6.988  -18.452 28.366  1.00 97.90 228 A 1 
ATOM 1772 C CG  . ASP A 1 228 ? -6.004  -19.596 28.620  1.00 96.19 228 A 1 
ATOM 1773 O OD1 . ASP A 1 228 ? -5.492  -19.674 29.763  1.00 90.65 228 A 1 
ATOM 1774 O OD2 . ASP A 1 228 ? -5.727  -20.359 27.675  1.00 90.47 228 A 1 
ATOM 1775 N N   . ALA A 1 229 ? -5.406  -16.840 26.158  1.00 98.10 229 A 1 
ATOM 1776 C CA  . ALA A 1 229 ? -4.371  -16.688 25.142  1.00 98.27 229 A 1 
ATOM 1777 C C   . ALA A 1 229 ? -3.459  -15.486 25.430  1.00 98.40 229 A 1 
ATOM 1778 O O   . ALA A 1 229 ? -2.241  -15.646 25.471  1.00 98.24 229 A 1 
ATOM 1779 C CB  . ALA A 1 229 ? -5.028  -16.589 23.763  1.00 98.24 229 A 1 
ATOM 1780 N N   . MET A 1 230 ? -4.021  -14.309 25.710  1.00 98.60 230 A 1 
ATOM 1781 C CA  . MET A 1 230 ? -3.230  -13.113 26.031  1.00 98.58 230 A 1 
ATOM 1782 C C   . MET A 1 230 ? -2.361  -13.318 27.281  1.00 98.52 230 A 1 
ATOM 1783 O O   . MET A 1 230 ? -1.181  -12.973 27.280  1.00 98.12 230 A 1 
ATOM 1784 C CB  . MET A 1 230 ? -4.158  -11.901 26.191  1.00 98.35 230 A 1 
ATOM 1785 C CG  . MET A 1 230 ? -3.380  -10.609 26.478  1.00 97.07 230 A 1 
ATOM 1786 S SD  . MET A 1 230 ? -2.199  -10.109 25.192  1.00 97.17 230 A 1 
ATOM 1787 C CE  . MET A 1 230 ? -3.303  -9.141  24.138  1.00 92.19 230 A 1 
ATOM 1788 N N   . LEU A 1 231 ? -2.913  -13.938 28.339  1.00 98.26 231 A 1 
ATOM 1789 C CA  . LEU A 1 231 ? -2.178  -14.237 29.573  1.00 97.98 231 A 1 
ATOM 1790 C C   . LEU A 1 231 ? -1.012  -15.206 29.348  1.00 97.76 231 A 1 
ATOM 1791 O O   . LEU A 1 231 ? -0.027  -15.130 30.081  1.00 96.99 231 A 1 
ATOM 1792 C CB  . LEU A 1 231 ? -3.150  -14.829 30.612  1.00 97.88 231 A 1 
ATOM 1793 C CG  . LEU A 1 231 ? -4.115  -13.803 31.231  1.00 97.42 231 A 1 
ATOM 1794 C CD1 . LEU A 1 231 ? -5.203  -14.539 32.015  1.00 95.86 231 A 1 
ATOM 1795 C CD2 . LEU A 1 231 ? -3.401  -12.854 32.193  1.00 96.36 231 A 1 
ATOM 1796 N N   . ASN A 1 232 ? -1.105  -16.098 28.365  1.00 98.15 232 A 1 
ATOM 1797 C CA  . ASN A 1 232 ? -0.040  -17.048 28.049  1.00 97.95 232 A 1 
ATOM 1798 C C   . ASN A 1 232 ? 1.004   -16.485 27.075  1.00 97.88 232 A 1 
ATOM 1799 O O   . ASN A 1 232 ? 2.171   -16.846 27.178  1.00 96.84 232 A 1 
ATOM 1800 C CB  . ASN A 1 232 ? -0.665  -18.354 27.548  1.00 97.81 232 A 1 
ATOM 1801 C CG  . ASN A 1 232 ? -1.202  -19.185 28.699  1.00 96.10 232 A 1 
ATOM 1802 O OD1 . ASN A 1 232 ? -0.464  -19.865 29.391  1.00 89.35 232 A 1 
ATOM 1803 N ND2 . ASN A 1 232 ? -2.486  -19.141 28.952  1.00 89.27 232 A 1 
ATOM 1804 N N   . VAL A 1 233 ? 0.620   -15.576 26.166  1.00 98.01 233 A 1 
ATOM 1805 C CA  . VAL A 1 233 ? 1.561   -15.016 25.173  1.00 97.83 233 A 1 
ATOM 1806 C C   . VAL A 1 233 ? 2.230   -13.715 25.619  1.00 97.94 233 A 1 
ATOM 1807 O O   . VAL A 1 233 ? 3.347   -13.446 25.187  1.00 97.00 233 A 1 
ATOM 1808 C CB  . VAL A 1 233 ? 0.923   -14.841 23.782  1.00 96.54 233 A 1 
ATOM 1809 C CG1 . VAL A 1 233 ? 0.298   -16.150 23.277  1.00 91.33 233 A 1 
ATOM 1810 C CG2 . VAL A 1 233 ? -0.103  -13.702 23.720  1.00 91.28 233 A 1 
ATOM 1811 N N   . LEU A 1 234 ? 1.581   -12.900 26.455  1.00 98.01 234 A 1 
ATOM 1812 C CA  . LEU A 1 234 ? 2.143   -11.650 26.965  1.00 97.79 234 A 1 
ATOM 1813 C C   . LEU A 1 234 ? 2.977   -11.917 28.231  1.00 97.50 234 A 1 
ATOM 1814 O O   . LEU A 1 234 ? 2.541   -11.687 29.364  1.00 96.71 234 A 1 
ATOM 1815 C CB  . LEU A 1 234 ? 1.027   -10.602 27.137  1.00 97.77 234 A 1 
ATOM 1816 C CG  . LEU A 1 234 ? 1.541   -9.205  27.552  1.00 97.42 234 A 1 
ATOM 1817 C CD1 . LEU A 1 234 ? 2.437   -8.562  26.498  1.00 95.68 234 A 1 
ATOM 1818 C CD2 . LEU A 1 234 ? 0.353   -8.272  27.802  1.00 95.66 234 A 1 
ATOM 1819 N N   . ASP A 1 235 ? 4.185   -12.429 28.015  1.00 97.55 235 A 1 
ATOM 1820 C CA  . ASP A 1 235 ? 5.231   -12.602 29.022  1.00 97.35 235 A 1 
ATOM 1821 C C   . ASP A 1 235 ? 6.321   -11.515 28.917  1.00 97.59 235 A 1 
ATOM 1822 O O   . ASP A 1 235 ? 6.206   -10.554 28.150  1.00 97.15 235 A 1 
ATOM 1823 C CB  . ASP A 1 235 ? 5.769   -14.045 28.949  1.00 96.76 235 A 1 
ATOM 1824 C CG  . ASP A 1 235 ? 6.536   -14.389 27.666  1.00 96.56 235 A 1 
ATOM 1825 O OD1 . ASP A 1 235 ? 6.843   -13.458 26.889  1.00 94.41 235 A 1 
ATOM 1826 O OD2 . ASP A 1 235 ? 6.841   -15.584 27.502  1.00 93.36 235 A 1 
ATOM 1827 N N   . GLU A 1 236 ? 7.381   -11.638 29.721  1.00 96.78 236 A 1 
ATOM 1828 C CA  . GLU A 1 236 ? 8.498   -10.681 29.720  1.00 96.78 236 A 1 
ATOM 1829 C C   . GLU A 1 236 ? 9.223   -10.642 28.366  1.00 97.06 236 A 1 
ATOM 1830 O O   . GLU A 1 236 ? 9.581   -9.567  27.883  1.00 96.43 236 A 1 
ATOM 1831 C CB  . GLU A 1 236 ? 9.495   -11.039 30.839  1.00 96.06 236 A 1 
ATOM 1832 C CG  . GLU A 1 236 ? 8.916   -10.851 32.257  1.00 88.86 236 A 1 
ATOM 1833 C CD  . GLU A 1 236 ? 9.862   -11.305 33.384  1.00 85.31 236 A 1 
ATOM 1834 O OE1 . GLU A 1 236 ? 9.386   -11.340 34.546  1.00 76.46 236 A 1 
ATOM 1835 O OE2 . GLU A 1 236 ? 11.022  -11.675 33.100  1.00 78.09 236 A 1 
ATOM 1836 N N   . GLU A 1 237 ? 9.405   -11.806 27.709  1.00 96.74 237 A 1 
ATOM 1837 C CA  . GLU A 1 237 ? 10.071  -11.888 26.406  1.00 96.97 237 A 1 
ATOM 1838 C C   . GLU A 1 237 ? 9.243   -11.179 25.327  1.00 97.39 237 A 1 
ATOM 1839 O O   . GLU A 1 237 ? 9.773   -10.343 24.583  1.00 96.55 237 A 1 
ATOM 1840 C CB  . GLU A 1 237 ? 10.338  -13.356 26.014  1.00 96.40 237 A 1 
ATOM 1841 C CG  . GLU A 1 237 ? 11.194  -13.436 24.731  1.00 84.37 237 A 1 
ATOM 1842 C CD  . GLU A 1 237 ? 11.391  -14.843 24.148  1.00 78.46 237 A 1 
ATOM 1843 O OE1 . GLU A 1 237 ? 11.601  -14.913 22.907  1.00 69.43 237 A 1 
ATOM 1844 O OE2 . GLU A 1 237 ? 11.383  -15.825 24.916  1.00 72.01 237 A 1 
ATOM 1845 N N   . MET A 1 238 ? 7.937   -11.462 25.278  1.00 97.78 238 A 1 
ATOM 1846 C CA  . MET A 1 238 ? 7.017   -10.797 24.361  1.00 98.06 238 A 1 
ATOM 1847 C C   . MET A 1 238 ? 7.021   -9.290  24.611  1.00 98.18 238 A 1 
ATOM 1848 O O   . MET A 1 238 ? 7.251   -8.534  23.675  1.00 97.87 238 A 1 
ATOM 1849 C CB  . MET A 1 238 ? 5.601   -11.373 24.489  1.00 97.94 238 A 1 
ATOM 1850 C CG  . MET A 1 238 ? 4.616   -10.698 23.523  1.00 96.93 238 A 1 
ATOM 1851 S SD  . MET A 1 238 ? 4.983   -10.874 21.748  1.00 97.21 238 A 1 
ATOM 1852 C CE  . MET A 1 238 ? 4.464   -12.590 21.512  1.00 92.64 238 A 1 
ATOM 1853 N N   . LEU A 1 239 ? 6.859   -8.843  25.855  1.00 97.89 239 A 1 
ATOM 1854 C CA  . LEU A 1 239 ? 6.839   -7.422  26.206  1.00 97.73 239 A 1 
ATOM 1855 C C   . LEU A 1 239 ? 8.114   -6.697  25.746  1.00 97.64 239 A 1 
ATOM 1856 O O   . LEU A 1 239 ? 8.039   -5.637  25.126  1.00 97.11 239 A 1 
ATOM 1857 C CB  . LEU A 1 239 ? 6.628   -7.290  27.725  1.00 97.38 239 A 1 
ATOM 1858 C CG  . LEU A 1 239 ? 6.562   -5.832  28.212  1.00 96.21 239 A 1 
ATOM 1859 C CD1 . LEU A 1 239 ? 5.377   -5.077  27.613  1.00 93.93 239 A 1 
ATOM 1860 C CD2 . LEU A 1 239 ? 6.441   -5.808  29.732  1.00 94.22 239 A 1 
ATOM 1861 N N   . LEU A 1 240 ? 9.287   -7.292  25.983  1.00 97.53 240 A 1 
ATOM 1862 C CA  . LEU A 1 240 ? 10.563  -6.749  25.506  1.00 97.24 240 A 1 
ATOM 1863 C C   . LEU A 1 240 ? 10.634  -6.691  23.973  1.00 97.28 240 A 1 
ATOM 1864 O O   . LEU A 1 240 ? 11.223  -5.764  23.418  1.00 96.59 240 A 1 
ATOM 1865 C CB  . LEU A 1 240 ? 11.709  -7.620  26.047  1.00 96.73 240 A 1 
ATOM 1866 C CG  . LEU A 1 240 ? 12.006  -7.440  27.545  1.00 88.88 240 A 1 
ATOM 1867 C CD1 . LEU A 1 240 ? 13.023  -8.494  27.976  1.00 82.03 240 A 1 
ATOM 1868 C CD2 . LEU A 1 240 ? 12.604  -6.060  27.820  1.00 83.23 240 A 1 
ATOM 1869 N N   . SER A 1 241 ? 10.042  -7.673  23.284  1.00 97.40 241 A 1 
ATOM 1870 C CA  . SER A 1 241 ? 10.030  -7.742  21.821  1.00 97.40 241 A 1 
ATOM 1871 C C   . SER A 1 241 ? 9.105   -6.706  21.162  1.00 97.57 241 A 1 
ATOM 1872 O O   . SER A 1 241 ? 9.307   -6.366  20.000  1.00 96.96 241 A 1 
ATOM 1873 C CB  . SER A 1 241 ? 9.691   -9.163  21.370  1.00 97.04 241 A 1 
ATOM 1874 O OG  . SER A 1 241 ? 8.301   -9.418  21.362  1.00 92.73 241 A 1 
ATOM 1875 N N   . LEU A 1 242 ? 8.131   -6.170  21.902  1.00 97.18 242 A 1 
ATOM 1876 C CA  . LEU A 1 242 ? 7.179   -5.152  21.437  1.00 97.01 242 A 1 
ATOM 1877 C C   . LEU A 1 242 ? 7.718   -3.711  21.536  1.00 96.52 242 A 1 
ATOM 1878 O O   . LEU A 1 242 ? 7.035   -2.775  21.116  1.00 95.74 242 A 1 
ATOM 1879 C CB  . LEU A 1 242 ? 5.858   -5.308  22.214  1.00 97.29 242 A 1 
ATOM 1880 C CG  . LEU A 1 242 ? 5.101   -6.630  21.978  1.00 97.05 242 A 1 
ATOM 1881 C CD1 . LEU A 1 242 ? 3.862   -6.662  22.872  1.00 96.17 242 A 1 
ATOM 1882 C CD2 . LEU A 1 242 ? 4.666   -6.818  20.529  1.00 95.99 242 A 1 
ATOM 1883 N N   . ARG A 1 243 ? 8.928   -3.505  22.085  1.00 96.50 243 A 1 
ATOM 1884 C CA  . ARG A 1 243 ? 9.567   -2.181  22.160  1.00 96.19 243 A 1 
ATOM 1885 C C   . ARG A 1 243 ? 9.894   -1.639  20.769  1.00 95.98 243 A 1 
ATOM 1886 O O   . ARG A 1 243 ? 10.189  -2.405  19.852  1.00 95.16 243 A 1 
ATOM 1887 C CB  . ARG A 1 243 ? 10.829  -2.241  23.030  1.00 95.81 243 A 1 
ATOM 1888 C CG  . ARG A 1 243 ? 10.520  -2.566  24.496  1.00 91.52 243 A 1 
ATOM 1889 C CD  . ARG A 1 243 ? 11.802  -2.514  25.332  1.00 86.56 243 A 1 
ATOM 1890 N NE  . ARG A 1 243 ? 11.537  -2.865  26.739  1.00 77.26 243 A 1 
ATOM 1891 C CZ  . ARG A 1 243 ? 12.412  -2.884  27.729  1.00 69.19 243 A 1 
ATOM 1892 N NH1 . ARG A 1 243 ? 13.648  -2.504  27.570  1.00 64.57 243 A 1 
ATOM 1893 N NH2 . ARG A 1 243 ? 12.057  -3.306  28.912  1.00 59.98 243 A 1 
ATOM 1894 N N   . ASP A 1 244 ? 9.903   -0.319  20.624  1.00 94.15 244 A 1 
ATOM 1895 C CA  . ASP A 1 244 ? 10.114  0.363   19.338  1.00 93.29 244 A 1 
ATOM 1896 C C   . ASP A 1 244 ? 11.451  -0.004  18.668  1.00 93.67 244 A 1 
ATOM 1897 O O   . ASP A 1 244 ? 11.531  -0.053  17.443  1.00 92.92 244 A 1 
ATOM 1898 C CB  . ASP A 1 244 ? 10.011  1.895   19.531  1.00 91.93 244 A 1 
ATOM 1899 C CG  . ASP A 1 244 ? 8.583   2.416   19.760  1.00 89.90 244 A 1 
ATOM 1900 O OD1 . ASP A 1 244 ? 7.610   1.695   19.446  1.00 87.12 244 A 1 
ATOM 1901 O OD2 . ASP A 1 244 ? 8.444   3.569   20.228  1.00 86.13 244 A 1 
ATOM 1902 N N   . ASP A 1 245 ? 12.493  -0.314  19.441  1.00 94.41 245 A 1 
ATOM 1903 C CA  . ASP A 1 245 ? 13.807  -0.743  18.938  1.00 94.45 245 A 1 
ATOM 1904 C C   . ASP A 1 245 ? 13.831  -2.193  18.417  1.00 95.27 245 A 1 
ATOM 1905 O O   . ASP A 1 245 ? 14.794  -2.586  17.759  1.00 94.01 245 A 1 
ATOM 1906 C CB  . ASP A 1 245 ? 14.883  -0.511  20.027  1.00 94.23 245 A 1 
ATOM 1907 C CG  . ASP A 1 245 ? 14.729  -1.396  21.274  1.00 93.34 245 A 1 
ATOM 1908 O OD1 . ASP A 1 245 ? 13.584  -1.551  21.751  1.00 89.71 245 A 1 
ATOM 1909 O OD2 . ASP A 1 245 ? 15.753  -1.905  21.782  1.00 89.47 245 A 1 
ATOM 1910 N N   . ARG A 1 246 ? 12.791  -2.994  18.676  1.00 95.54 246 A 1 
ATOM 1911 C CA  . ARG A 1 246 ? 12.704  -4.423  18.311  1.00 96.31 246 A 1 
ATOM 1912 C C   . ARG A 1 246 ? 11.492  -4.779  17.455  1.00 96.99 246 A 1 
ATOM 1913 O O   . ARG A 1 246 ? 11.482  -5.836  16.817  1.00 95.84 246 A 1 
ATOM 1914 C CB  . ARG A 1 246 ? 12.707  -5.281  19.580  1.00 95.83 246 A 1 
ATOM 1915 C CG  . ARG A 1 246 ? 13.984  -5.084  20.404  1.00 93.40 246 A 1 
ATOM 1916 C CD  . ARG A 1 246 ? 13.974  -6.043  21.588  1.00 89.88 246 A 1 
ATOM 1917 N NE  . ARG A 1 246 ? 15.132  -5.803  22.461  1.00 82.57 246 A 1 
ATOM 1918 C CZ  . ARG A 1 246 ? 15.565  -6.618  23.403  1.00 74.66 246 A 1 
ATOM 1919 N NH1 . ARG A 1 246 ? 14.990  -7.765  23.644  1.00 67.50 246 A 1 
ATOM 1920 N NH2 . ARG A 1 246 ? 16.593  -6.281  24.125  1.00 66.86 246 A 1 
ATOM 1921 N N   . ILE A 1 247 ? 10.477  -3.921  17.408  1.00 95.16 247 A 1 
ATOM 1922 C CA  . ILE A 1 247 ? 9.177   -4.228  16.793  1.00 95.41 247 A 1 
ATOM 1923 C C   . ILE A 1 247 ? 9.274   -4.568  15.300  1.00 95.40 247 A 1 
ATOM 1924 O O   . ILE A 1 247 ? 8.491   -5.378  14.802  1.00 95.37 247 A 1 
ATOM 1925 C CB  . ILE A 1 247 ? 8.180   -3.083  17.063  1.00 95.27 247 A 1 
ATOM 1926 C CG1 . ILE A 1 247 ? 6.736   -3.431  16.668  1.00 93.85 247 A 1 
ATOM 1927 C CG2 . ILE A 1 247 ? 8.596   -1.783  16.350  1.00 94.04 247 A 1 
ATOM 1928 C CD1 . ILE A 1 247 ? 6.166   -4.657  17.395  1.00 91.72 247 A 1 
ATOM 1929 N N   . MET A 1 248 ? 10.254  -4.014  14.582  1.00 95.41 248 A 1 
ATOM 1930 C CA  . MET A 1 248 ? 10.457  -4.329  13.163  1.00 94.43 248 A 1 
ATOM 1931 C C   . MET A 1 248 ? 10.905  -5.784  12.964  1.00 94.91 248 A 1 
ATOM 1932 O O   . MET A 1 248 ? 10.348  -6.492  12.123  1.00 94.70 248 A 1 
ATOM 1933 C CB  . MET A 1 248 ? 11.466  -3.354  12.540  1.00 93.32 248 A 1 
ATOM 1934 C CG  . MET A 1 248 ? 10.934  -1.916  12.510  1.00 89.68 248 A 1 
ATOM 1935 S SD  . MET A 1 248 ? 9.338   -1.685  11.664  1.00 85.34 248 A 1 
ATOM 1936 C CE  . MET A 1 248 ? 9.799   -2.095  9.960   1.00 73.14 248 A 1 
ATOM 1937 N N   . GLU A 1 249 ? 11.862  -6.258  13.772  1.00 94.94 249 A 1 
ATOM 1938 C CA  . GLU A 1 249 ? 12.284  -7.663  13.762  1.00 95.48 249 A 1 
ATOM 1939 C C   . GLU A 1 249 ? 11.146  -8.579  14.234  1.00 96.11 249 A 1 
ATOM 1940 O O   . GLU A 1 249 ? 10.827  -9.577  13.579  1.00 95.57 249 A 1 
ATOM 1941 C CB  . GLU A 1 249 ? 13.527  -7.814  14.652  1.00 95.19 249 A 1 
ATOM 1942 C CG  . GLU A 1 249 ? 14.095  -9.239  14.594  1.00 82.51 249 A 1 
ATOM 1943 C CD  . GLU A 1 249 ? 15.287  -9.458  15.535  1.00 78.22 249 A 1 
ATOM 1944 O OE1 . GLU A 1 249 ? 15.659  -10.645 15.689  1.00 68.52 249 A 1 
ATOM 1945 O OE2 . GLU A 1 249 ? 15.811  -8.464  16.082  1.00 71.34 249 A 1 
ATOM 1946 N N   . THR A 1 250 ? 10.469  -8.193  15.316  1.00 96.90 250 A 1 
ATOM 1947 C CA  . THR A 1 250 ? 9.349   -8.941  15.897  1.00 97.33 250 A 1 
ATOM 1948 C C   . THR A 1 250 ? 8.203   -9.094  14.903  1.00 97.59 250 A 1 
ATOM 1949 O O   . THR A 1 250 ? 7.733   -10.210 14.677  1.00 97.32 250 A 1 
ATOM 1950 C CB  . THR A 1 250 ? 8.866   -8.261  17.185  1.00 97.43 250 A 1 
ATOM 1951 O OG1 . THR A 1 250 ? 9.960   -8.175  18.066  1.00 95.38 250 A 1 
ATOM 1952 C CG2 . THR A 1 250 ? 7.780   -9.054  17.899  1.00 95.45 250 A 1 
ATOM 1953 N N   . SER A 1 251 ? 7.799   -8.029  14.226  1.00 97.48 251 A 1 
ATOM 1954 C CA  . SER A 1 251 ? 6.741   -8.076  13.211  1.00 97.22 251 A 1 
ATOM 1955 C C   . SER A 1 251 ? 7.116   -8.948  12.006  1.00 97.04 251 A 1 
ATOM 1956 O O   . SER A 1 251 ? 6.265   -9.666  11.487  1.00 96.35 251 A 1 
ATOM 1957 C CB  . SER A 1 251 ? 6.331   -6.667  12.770  1.00 96.58 251 A 1 
ATOM 1958 O OG  . SER A 1 251 ? 7.395   -5.976  12.154  1.00 88.43 251 A 1 
ATOM 1959 N N   . ASN A 1 252 ? 8.390   -8.978  11.603  1.00 97.15 252 A 1 
ATOM 1960 C CA  . ASN A 1 252 ? 8.857   -9.887  10.553  1.00 96.38 252 A 1 
ATOM 1961 C C   . ASN A 1 252 ? 8.871   -11.361 10.998  1.00 96.53 252 A 1 
ATOM 1962 O O   . ASN A 1 252 ? 8.718   -12.238 10.151  1.00 95.56 252 A 1 
ATOM 1963 C CB  . ASN A 1 252 ? 10.243  -9.435  10.074  1.00 95.60 252 A 1 
ATOM 1964 C CG  . ASN A 1 252 ? 10.203  -8.144  9.276   1.00 92.74 252 A 1 
ATOM 1965 O OD1 . ASN A 1 252 ? 9.222   -7.795  8.625   1.00 85.47 252 A 1 
ATOM 1966 N ND2 . ASN A 1 252 ? 11.288  -7.410  9.262   1.00 84.31 252 A 1 
ATOM 1967 N N   . ARG A 1 253 ? 9.032   -11.631 12.299  1.00 97.16 253 A 1 
ATOM 1968 C CA  . ARG A 1 253 ? 8.996   -12.983 12.881  1.00 97.10 253 A 1 
ATOM 1969 C C   . ARG A 1 253 ? 7.566   -13.503 13.065  1.00 97.37 253 A 1 
ATOM 1970 O O   . ARG A 1 253 ? 7.308   -14.676 12.808  1.00 96.62 253 A 1 
ATOM 1971 C CB  . ARG A 1 253 ? 9.775   -12.960 14.214  1.00 96.66 253 A 1 
ATOM 1972 C CG  . ARG A 1 253 ? 9.834   -14.328 14.910  1.00 91.09 253 A 1 
ATOM 1973 C CD  . ARG A 1 253 ? 10.707  -14.304 16.177  1.00 89.61 253 A 1 
ATOM 1974 N NE  . ARG A 1 253 ? 10.143  -13.458 17.256  1.00 80.71 253 A 1 
ATOM 1975 C CZ  . ARG A 1 253 ? 10.628  -13.328 18.491  1.00 75.52 253 A 1 
ATOM 1976 N NH1 . ARG A 1 253 ? 11.703  -13.936 18.886  1.00 67.76 253 A 1 
ATOM 1977 N NH2 . ARG A 1 253 ? 10.029  -12.579 19.371  1.00 64.97 253 A 1 
ATOM 1978 N N   . PHE A 1 254 ? 6.649   -12.649 13.530  1.00 97.33 254 A 1 
ATOM 1979 C CA  . PHE A 1 254 ? 5.293   -13.077 13.895  1.00 97.46 254 A 1 
ATOM 1980 C C   . PHE A 1 254 ? 4.296   -13.012 12.736  1.00 97.56 254 A 1 
ATOM 1981 O O   . PHE A 1 254 ? 3.473   -13.923 12.611  1.00 96.67 254 A 1 
ATOM 1982 C CB  . PHE A 1 254 ? 4.798   -12.273 15.109  1.00 97.42 254 A 1 
ATOM 1983 C CG  . PHE A 1 254 ? 5.322   -12.814 16.428  1.00 97.50 254 A 1 
ATOM 1984 C CD1 . PHE A 1 254 ? 4.600   -13.815 17.110  1.00 95.51 254 A 1 
ATOM 1985 C CD2 . PHE A 1 254 ? 6.522   -12.335 16.972  1.00 95.66 254 A 1 
ATOM 1986 C CE1 . PHE A 1 254 ? 5.078   -14.319 18.333  1.00 94.51 254 A 1 
ATOM 1987 C CE2 . PHE A 1 254 ? 7.002   -12.841 18.193  1.00 94.84 254 A 1 
ATOM 1988 C CZ  . PHE A 1 254 ? 6.279   -13.832 18.877  1.00 95.64 254 A 1 
ATOM 1989 N N   . ILE A 1 255 ? 4.366   -11.981 11.891  1.00 97.23 255 A 1 
ATOM 1990 C CA  . ILE A 1 255 ? 3.431   -11.758 10.784  1.00 97.15 255 A 1 
ATOM 1991 C C   . ILE A 1 255 ? 3.864   -12.614 9.585   1.00 96.82 255 A 1 
ATOM 1992 O O   . ILE A 1 255 ? 4.969   -12.410 9.071   1.00 96.24 255 A 1 
ATOM 1993 C CB  . ILE A 1 255 ? 3.331   -10.258 10.433  1.00 97.17 255 A 1 
ATOM 1994 C CG1 . ILE A 1 255 ? 2.859   -9.446  11.668  1.00 96.63 255 A 1 
ATOM 1995 C CG2 . ILE A 1 255 ? 2.375   -10.050 9.245   1.00 96.65 255 A 1 
ATOM 1996 C CD1 . ILE A 1 255 ? 2.937   -7.924  11.486  1.00 94.77 255 A 1 
ATOM 1997 N N   . PRO A 1 256 ? 3.017   -13.560 9.117   1.00 96.85 256 A 1 
ATOM 1998 C CA  . PRO A 1 256 ? 3.369   -14.437 8.006   1.00 96.26 256 A 1 
ATOM 1999 C C   . PRO A 1 256 ? 3.652   -13.655 6.717   1.00 96.17 256 A 1 
ATOM 2000 O O   . PRO A 1 256 ? 2.996   -12.642 6.448   1.00 95.75 256 A 1 
ATOM 2001 C CB  . PRO A 1 256 ? 2.189   -15.401 7.825   1.00 95.65 256 A 1 
ATOM 2002 C CG  . PRO A 1 256 ? 1.500   -15.389 9.184   1.00 94.74 256 A 1 
ATOM 2003 C CD  . PRO A 1 256 ? 1.724   -13.959 9.666   1.00 96.63 256 A 1 
ATOM 2004 N N   . PRO A 1 257 ? 4.604   -14.115 5.881   1.00 95.83 257 A 1 
ATOM 2005 C CA  . PRO A 1 257 ? 4.806   -13.529 4.565   1.00 95.14 257 A 1 
ATOM 2006 C C   . PRO A 1 257 ? 3.578   -13.779 3.683   1.00 94.72 257 A 1 
ATOM 2007 O O   . PRO A 1 257 ? 3.107   -14.911 3.569   1.00 93.28 257 A 1 
ATOM 2008 C CB  . PRO A 1 257 ? 6.062   -14.204 4.010   1.00 93.99 257 A 1 
ATOM 2009 C CG  . PRO A 1 257 ? 6.065   -15.571 4.696   1.00 91.55 257 A 1 
ATOM 2010 C CD  . PRO A 1 257 ? 5.455   -15.277 6.065   1.00 94.93 257 A 1 
ATOM 2011 N N   . TRP A 1 258 ? 3.107   -12.733 3.020   1.00 94.51 258 A 1 
ATOM 2012 C CA  . TRP A 1 258 ? 2.023   -12.811 2.049   1.00 94.47 258 A 1 
ATOM 2013 C C   . TRP A 1 258 ? 2.472   -12.161 0.742   1.00 94.45 258 A 1 
ATOM 2014 O O   . TRP A 1 258 ? 2.842   -10.991 0.705   1.00 93.16 258 A 1 
ATOM 2015 C CB  . TRP A 1 258 ? 0.759   -12.168 2.633   1.00 93.36 258 A 1 
ATOM 2016 C CG  . TRP A 1 258 ? -0.432  -12.108 1.719   1.00 93.50 258 A 1 
ATOM 2017 C CD1 . TRP A 1 258 ? -0.659  -12.892 0.639   1.00 91.42 258 A 1 
ATOM 2018 C CD2 . TRP A 1 258 ? -1.566  -11.197 1.785   1.00 92.81 258 A 1 
ATOM 2019 N NE1 . TRP A 1 258 ? -1.838  -12.519 0.026   1.00 89.68 258 A 1 
ATOM 2020 C CE2 . TRP A 1 258 ? -2.442  -11.477 0.695   1.00 91.29 258 A 1 
ATOM 2021 C CE3 . TRP A 1 258 ? -1.945  -10.152 2.657   1.00 90.09 258 A 1 
ATOM 2022 C CZ2 . TRP A 1 258 ? -3.619  -10.752 0.467   1.00 89.79 258 A 1 
ATOM 2023 C CZ3 . TRP A 1 258 ? -3.128  -9.422  2.444   1.00 89.41 258 A 1 
ATOM 2024 C CH2 . TRP A 1 258 ? -3.961  -9.717  1.351   1.00 88.57 258 A 1 
ATOM 2025 N N   . THR A 1 259 ? 2.484   -12.945 -0.335  1.00 92.21 259 A 1 
ATOM 2026 C CA  . THR A 1 259 ? 2.886   -12.492 -1.674  1.00 91.21 259 A 1 
ATOM 2027 C C   . THR A 1 259 ? 1.689   -12.558 -2.610  1.00 90.47 259 A 1 
ATOM 2028 O O   . THR A 1 259 ? 1.004   -13.579 -2.640  1.00 88.14 259 A 1 
ATOM 2029 C CB  . THR A 1 259 ? 4.045   -13.335 -2.220  1.00 88.70 259 A 1 
ATOM 2030 O OG1 . THR A 1 259 ? 5.142   -13.267 -1.334  1.00 77.33 259 A 1 
ATOM 2031 C CG2 . THR A 1 259 ? 4.558   -12.834 -3.566  1.00 75.44 259 A 1 
ATOM 2032 N N   . VAL A 1 260 ? 1.475   -11.502 -3.392  1.00 91.00 260 A 1 
ATOM 2033 C CA  . VAL A 1 260 ? 0.426   -11.426 -4.417  1.00 90.42 260 A 1 
ATOM 2034 C C   . VAL A 1 260 ? 1.035   -11.078 -5.771  1.00 89.65 260 A 1 
ATOM 2035 O O   . VAL A 1 260 ? 2.085   -10.436 -5.836  1.00 88.67 260 A 1 
ATOM 2036 C CB  . VAL A 1 260 ? -0.684  -10.426 -4.044  1.00 89.58 260 A 1 
ATOM 2037 C CG1 . VAL A 1 260 ? -1.366  -10.831 -2.733  1.00 80.85 260 A 1 
ATOM 2038 C CG2 . VAL A 1 260 ? -0.179  -8.982  -3.933  1.00 80.76 260 A 1 
ATOM 2039 N N   . ASN A 1 261 ? 0.379   -11.472 -6.857  1.00 89.00 261 A 1 
ATOM 2040 C CA  . ASN A 1 261 ? 0.750   -11.007 -8.191  1.00 86.99 261 A 1 
ATOM 2041 C C   . ASN A 1 261 ? 0.087   -9.652  -8.483  1.00 86.45 261 A 1 
ATOM 2042 O O   . ASN A 1 261 ? -1.024  -9.369  -8.030  1.00 84.46 261 A 1 
ATOM 2043 C CB  . ASN A 1 261 ? 0.372   -12.059 -9.242  1.00 83.20 261 A 1 
ATOM 2044 C CG  . ASN A 1 261 ? 1.019   -13.405 -8.989  1.00 75.40 261 A 1 
ATOM 2045 O OD1 . ASN A 1 261 ? 2.198   -13.613 -9.212  1.00 68.28 261 A 1 
ATOM 2046 N ND2 . ASN A 1 261 ? 0.263   -14.371 -8.520  1.00 67.26 261 A 1 
ATOM 2047 N N   . THR A 1 262 ? 0.724   -8.822  -9.315  1.00 84.85 262 A 1 
ATOM 2048 C CA  . THR A 1 262 ? 0.179   -7.506  -9.707  1.00 82.82 262 A 1 
ATOM 2049 C C   . THR A 1 262 ? -1.143  -7.566  -10.480 1.00 81.58 262 A 1 
ATOM 2050 O O   . THR A 1 262 ? -1.827  -6.552  -10.602 1.00 78.26 262 A 1 
ATOM 2051 C CB  . THR A 1 262 ? 1.178   -6.727  -10.569 1.00 80.81 262 A 1 
ATOM 2052 O OG1 . THR A 1 262 ? 1.667   -7.536  -11.614 1.00 75.25 262 A 1 
ATOM 2053 C CG2 . THR A 1 262 ? 2.362   -6.234  -9.756  1.00 74.74 262 A 1 
ATOM 2054 N N   . ASN A 1 263 ? -1.508  -8.728  -11.016 1.00 82.66 263 A 1 
ATOM 2055 C CA  . ASN A 1 263 ? -2.775  -8.939  -11.718 1.00 80.23 263 A 1 
ATOM 2056 C C   . ASN A 1 263 ? -3.928  -9.406  -10.808 1.00 80.59 263 A 1 
ATOM 2057 O O   . ASN A 1 263 ? -5.036  -9.608  -11.305 1.00 75.78 263 A 1 
ATOM 2058 C CB  . ASN A 1 263 ? -2.539  -9.904  -12.896 1.00 75.21 263 A 1 
ATOM 2059 C CG  . ASN A 1 263 ? -2.186  -11.322 -12.466 1.00 67.04 263 A 1 
ATOM 2060 O OD1 . ASN A 1 263 ? -1.805  -11.606 -11.349 1.00 59.75 263 A 1 
ATOM 2061 N ND2 . ASN A 1 263 ? -2.271  -12.272 -13.363 1.00 60.83 263 A 1 
ATOM 2062 N N   . GLU A 1 264 ? -3.681  -9.602  -9.515  1.00 79.43 264 A 1 
ATOM 2063 C CA  . GLU A 1 264 ? -4.716  -9.969  -8.552  1.00 81.02 264 A 1 
ATOM 2064 C C   . GLU A 1 264 ? -5.544  -8.745  -8.143  1.00 83.05 264 A 1 
ATOM 2065 O O   . GLU A 1 264 ? -5.020  -7.648  -7.947  1.00 81.65 264 A 1 
ATOM 2066 C CB  . GLU A 1 264 ? -4.104  -10.673 -7.329  1.00 79.14 264 A 1 
ATOM 2067 C CG  . GLU A 1 264 ? -3.532  -12.052 -7.696  1.00 76.41 264 A 1 
ATOM 2068 C CD  . GLU A 1 264 ? -2.841  -12.744 -6.516  1.00 71.88 264 A 1 
ATOM 2069 O OE1 . GLU A 1 264 ? -1.724  -13.267 -6.729  1.00 64.22 264 A 1 
ATOM 2070 O OE2 . GLU A 1 264 ? -3.428  -12.765 -5.413  1.00 67.37 264 A 1 
ATOM 2071 N N   . ASP A 1 265 ? -6.852  -8.944  -7.970  1.00 84.55 265 A 1 
ATOM 2072 C CA  . ASP A 1 265 ? -7.765  -7.866  -7.570  1.00 86.31 265 A 1 
ATOM 2073 C C   . ASP A 1 265 ? -7.382  -7.260  -6.202  1.00 88.09 265 A 1 
ATOM 2074 O O   . ASP A 1 265 ? -7.585  -6.066  -5.984  1.00 86.97 265 A 1 
ATOM 2075 C CB  . ASP A 1 265 ? -9.214  -8.397  -7.537  1.00 83.43 265 A 1 
ATOM 2076 C CG  . ASP A 1 265 ? -9.868  -8.639  -8.907  1.00 80.49 265 A 1 
ATOM 2077 O OD1 . ASP A 1 265 ? -9.500  -8.006  -9.922  1.00 76.17 265 A 1 
ATOM 2078 O OD2 . ASP A 1 265 ? -10.889 -9.365  -8.971  1.00 75.84 265 A 1 
ATOM 2079 N N   . ALA A 1 266 ? -6.783  -8.051  -5.307  1.00 85.93 266 A 1 
ATOM 2080 C CA  . ALA A 1 266 ? -6.432  -7.627  -3.950  1.00 87.29 266 A 1 
ATOM 2081 C C   . ALA A 1 266 ? -5.499  -6.401  -3.915  1.00 88.58 266 A 1 
ATOM 2082 O O   . ALA A 1 266 ? -5.725  -5.486  -3.124  1.00 87.71 266 A 1 
ATOM 2083 C CB  . ALA A 1 266 ? -5.800  -8.820  -3.216  1.00 86.69 266 A 1 
ATOM 2084 N N   . ILE A 1 267 ? -4.479  -6.332  -4.793  1.00 87.89 267 A 1 
ATOM 2085 C CA  . ILE A 1 267 ? -3.540  -5.194  -4.804  1.00 89.97 267 A 1 
ATOM 2086 C C   . ILE A 1 267 ? -4.192  -3.907  -5.327  1.00 90.25 267 A 1 
ATOM 2087 O O   . ILE A 1 267 ? -3.934  -2.823  -4.802  1.00 90.26 267 A 1 
ATOM 2088 C CB  . ILE A 1 267 ? -2.239  -5.556  -5.564  1.00 89.54 267 A 1 
ATOM 2089 C CG1 . ILE A 1 267 ? -1.134  -4.487  -5.420  1.00 84.45 267 A 1 
ATOM 2090 C CG2 . ILE A 1 267 ? -2.461  -5.806  -7.066  1.00 84.01 267 A 1 
ATOM 2091 C CD1 . ILE A 1 267 ? -0.672  -4.261  -3.984  1.00 78.30 267 A 1 
ATOM 2092 N N   . ILE A 1 268 ? -5.088  -4.021  -6.321  1.00 90.33 268 A 1 
ATOM 2093 C CA  . ILE A 1 268 ? -5.830  -2.877  -6.870  1.00 90.41 268 A 1 
ATOM 2094 C C   . ILE A 1 268 ? -6.864  -2.375  -5.857  1.00 90.79 268 A 1 
ATOM 2095 O O   . ILE A 1 268 ? -7.011  -1.168  -5.665  1.00 90.17 268 A 1 
ATOM 2096 C CB  . ILE A 1 268 ? -6.490  -3.263  -8.212  1.00 89.34 268 A 1 
ATOM 2097 C CG1 . ILE A 1 268 ? -5.451  -3.657  -9.290  1.00 85.58 268 A 1 
ATOM 2098 C CG2 . ILE A 1 268 ? -7.395  -2.132  -8.735  1.00 84.38 268 A 1 
ATOM 2099 C CD1 . ILE A 1 268 ? -4.491  -2.542  -9.721  1.00 76.55 268 A 1 
ATOM 2100 N N   . ASN A 1 269 ? -7.548  -3.300  -5.169  1.00 90.44 269 A 1 
ATOM 2101 C CA  . ASN A 1 269 ? -8.507  -2.964  -4.119  1.00 89.82 269 A 1 
ATOM 2102 C C   . ASN A 1 269 ? -7.819  -2.286  -2.924  1.00 90.54 269 A 1 
ATOM 2103 O O   . ASN A 1 269 ? -8.312  -1.262  -2.443  1.00 90.78 269 A 1 
ATOM 2104 C CB  . ASN A 1 269 ? -9.237  -4.241  -3.699  1.00 89.35 269 A 1 
ATOM 2105 C CG  . ASN A 1 269 ? -10.182 -4.783  -4.757  1.00 87.33 269 A 1 
ATOM 2106 O OD1 . ASN A 1 269 ? -10.667 -4.085  -5.637  1.00 81.43 269 A 1 
ATOM 2107 N ND2 . ASN A 1 269 ? -10.508 -6.053  -4.672  1.00 79.50 269 A 1 
ATOM 2108 N N   . LEU A 1 270 ? -6.653  -2.798  -2.499  1.00 88.02 270 A 1 
ATOM 2109 C CA  . LEU A 1 270 ? -5.825  -2.165  -1.471  1.00 88.76 270 A 1 
ATOM 2110 C C   . LEU A 1 270 ? -5.448  -0.737  -1.882  1.00 89.16 270 A 1 
ATOM 2111 O O   . LEU A 1 270 ? -5.710  0.197   -1.127  1.00 89.50 270 A 1 
ATOM 2112 C CB  . LEU A 1 270 ? -4.572  -3.024  -1.206  1.00 89.66 270 A 1 
ATOM 2113 C CG  . LEU A 1 270 ? -3.624  -2.435  -0.135  1.00 89.12 270 A 1 
ATOM 2114 C CD1 . LEU A 1 270 ? -4.262  -2.369  1.248   1.00 84.91 270 A 1 
ATOM 2115 C CD2 . LEU A 1 270 ? -2.375  -3.299  -0.007  1.00 84.81 270 A 1 
ATOM 2116 N N   . ALA A 1 271 ? -4.912  -0.546  -3.085  1.00 91.14 271 A 1 
ATOM 2117 C CA  . ALA A 1 271 ? -4.570  0.785   -3.580  1.00 91.12 271 A 1 
ATOM 2118 C C   . ALA A 1 271 ? -5.792  1.721   -3.618  1.00 90.84 271 A 1 
ATOM 2119 O O   . ALA A 1 271 ? -5.705  2.867   -3.188  1.00 90.88 271 A 1 
ATOM 2120 C CB  . ALA A 1 271 ? -3.934  0.626   -4.959  1.00 91.62 271 A 1 
ATOM 2121 N N   . GLY A 1 272 ? -6.957  1.203   -4.046  1.00 91.01 272 A 1 
ATOM 2122 C CA  . GLY A 1 272 ? -8.195  1.977   -4.106  1.00 89.68 272 A 1 
ATOM 2123 C C   . GLY A 1 272 ? -8.670  2.503   -2.748  1.00 89.58 272 A 1 
ATOM 2124 O O   . GLY A 1 272 ? -9.098  3.651   -2.664  1.00 88.35 272 A 1 
ATOM 2125 N N   . PHE A 1 273 ? -8.604  1.708   -1.670  1.00 85.87 273 A 1 
ATOM 2126 C CA  . PHE A 1 273 ? -8.965  2.238   -0.351  1.00 86.09 273 A 1 
ATOM 2127 C C   . PHE A 1 273 ? -7.837  3.046   0.303   1.00 88.41 273 A 1 
ATOM 2128 O O   . PHE A 1 273 ? -8.137  3.992   1.021   1.00 87.77 273 A 1 
ATOM 2129 C CB  . PHE A 1 273 ? -9.565  1.159   0.560   1.00 83.42 273 A 1 
ATOM 2130 C CG  . PHE A 1 273 ? -8.612  0.149   1.156   1.00 87.03 273 A 1 
ATOM 2131 C CD1 . PHE A 1 273 ? -8.703  -1.198  0.770   1.00 79.90 273 A 1 
ATOM 2132 C CD2 . PHE A 1 273 ? -7.734  0.524   2.185   1.00 81.49 273 A 1 
ATOM 2133 C CE1 . PHE A 1 273 ? -7.923  -2.167  1.415   1.00 76.08 273 A 1 
ATOM 2134 C CE2 . PHE A 1 273 ? -6.943  -0.448  2.821   1.00 77.62 273 A 1 
ATOM 2135 C CZ  . PHE A 1 273 ? -7.042  -1.797  2.441   1.00 79.28 273 A 1 
ATOM 2136 N N   . VAL A 1 274 ? -6.565  2.768   0.007   1.00 88.33 274 A 1 
ATOM 2137 C CA  . VAL A 1 274 ? -5.447  3.600   0.479   1.00 89.28 274 A 1 
ATOM 2138 C C   . VAL A 1 274 ? -5.509  5.005   -0.115  1.00 89.35 274 A 1 
ATOM 2139 O O   . VAL A 1 274 ? -5.316  5.964   0.628   1.00 89.29 274 A 1 
ATOM 2140 C CB  . VAL A 1 274 ? -4.091  2.929   0.205   1.00 90.25 274 A 1 
ATOM 2141 C CG1 . VAL A 1 274 ? -2.909  3.863   0.504   1.00 86.55 274 A 1 
ATOM 2142 C CG2 . VAL A 1 274 ? -3.941  1.702   1.110   1.00 85.62 274 A 1 
ATOM 2143 N N   . CYS A 1 275 ? -5.886  5.156   -1.392  1.00 91.88 275 A 1 
ATOM 2144 C CA  . CYS A 1 275 ? -6.188  6.476   -1.956  1.00 91.97 275 A 1 
ATOM 2145 C C   . CYS A 1 275 ? -7.202  7.234   -1.086  1.00 90.82 275 A 1 
ATOM 2146 O O   . CYS A 1 275 ? -6.972  8.390   -0.765  1.00 89.68 275 A 1 
ATOM 2147 C CB  . CYS A 1 275 ? -6.753  6.342   -3.374  1.00 92.12 275 A 1 
ATOM 2148 S SG  . CYS A 1 275 ? -5.499  5.822   -4.560  1.00 90.91 275 A 1 
ATOM 2149 N N   . ARG A 1 276 ? -8.294  6.575   -0.647  1.00 90.56 276 A 1 
ATOM 2150 C CA  . ARG A 1 276 ? -9.300  7.215   0.227   1.00 88.70 276 A 1 
ATOM 2151 C C   . ARG A 1 276 ? -8.735  7.577   1.596   1.00 88.96 276 A 1 
ATOM 2152 O O   . ARG A 1 276 ? -9.019  8.667   2.081   1.00 88.20 276 A 1 
ATOM 2153 C CB  . ARG A 1 276 ? -10.540 6.333   0.395   1.00 88.09 276 A 1 
ATOM 2154 C CG  . ARG A 1 276 ? -11.301 6.119   -0.912  1.00 84.93 276 A 1 
ATOM 2155 C CD  . ARG A 1 276 ? -12.668 5.474   -0.657  1.00 81.47 276 A 1 
ATOM 2156 N NE  . ARG A 1 276 ? -12.581 4.135   -0.029  1.00 74.79 276 A 1 
ATOM 2157 C CZ  . ARG A 1 276 ? -12.437 2.978   -0.638  1.00 68.50 276 A 1 
ATOM 2158 N NH1 . ARG A 1 276 ? -12.249 2.885   -1.923  1.00 62.82 276 A 1 
ATOM 2159 N NH2 . ARG A 1 276 ? -12.495 1.865   0.046   1.00 60.58 276 A 1 
ATOM 2160 N N   . ILE A 1 277 ? -7.916  6.714   2.203   1.00 88.27 277 A 1 
ATOM 2161 C CA  . ILE A 1 277 ? -7.248  7.019   3.480   1.00 87.28 277 A 1 
ATOM 2162 C C   . ILE A 1 277 ? -6.430  8.311   3.357   1.00 87.13 277 A 1 
ATOM 2163 O O   . ILE A 1 277 ? -6.551  9.198   4.205   1.00 86.25 277 A 1 
ATOM 2164 C CB  . ILE A 1 277 ? -6.360  5.831   3.930   1.00 87.66 277 A 1 
ATOM 2165 C CG1 . ILE A 1 277 ? -7.215  4.590   4.260   1.00 86.66 277 A 1 
ATOM 2166 C CG2 . ILE A 1 277 ? -5.503  6.213   5.147   1.00 84.90 277 A 1 
ATOM 2167 C CD1 . ILE A 1 277 ? -6.401  3.304   4.459   1.00 82.20 277 A 1 
ATOM 2168 N N   . ILE A 1 278 ? -5.640  8.435   2.281   1.00 87.88 278 A 1 
ATOM 2169 C CA  . ILE A 1 278 ? -4.815  9.619   1.995   1.00 89.10 278 A 1 
ATOM 2170 C C   . ILE A 1 278 ? -5.709  10.833  1.710   1.00 87.64 278 A 1 
ATOM 2171 O O   . ILE A 1 278 ? -5.535  11.895  2.317   1.00 86.27 278 A 1 
ATOM 2172 C CB  . ILE A 1 278 ? -3.858  9.330   0.812   1.00 91.27 278 A 1 
ATOM 2173 C CG1 . ILE A 1 278 ? -2.877  8.183   1.145   1.00 91.04 278 A 1 
ATOM 2174 C CG2 . ILE A 1 278 ? -3.064  10.599  0.444   1.00 88.81 278 A 1 
ATOM 2175 C CD1 . ILE A 1 278 ? -2.199  7.588   -0.100  1.00 88.13 278 A 1 
ATOM 2176 N N   . ASP A 1 279 ? -6.694  10.669  0.829   1.00 89.39 279 A 1 
ATOM 2177 C CA  . ASP A 1 279 ? -7.574  11.740  0.367   1.00 88.75 279 A 1 
ATOM 2178 C C   . ASP A 1 279 ? -8.393  12.352  1.516   1.00 86.76 279 A 1 
ATOM 2179 O O   . ASP A 1 279 ? -8.563  13.570  1.576   1.00 86.14 279 A 1 
ATOM 2180 C CB  . ASP A 1 279 ? -8.492  11.202  -0.743  1.00 88.61 279 A 1 
ATOM 2181 C CG  . ASP A 1 279 ? -7.797  10.989  -2.099  1.00 87.49 279 A 1 
ATOM 2182 O OD1 . ASP A 1 279 ? -6.669  11.494  -2.300  1.00 83.87 279 A 1 
ATOM 2183 O OD2 . ASP A 1 279 ? -8.425  10.392  -3.003  1.00 83.21 279 A 1 
ATOM 2184 N N   . TYR A 1 280 ? -8.839  11.531  2.473   1.00 86.75 280 A 1 
ATOM 2185 C CA  . TYR A 1 280 ? -9.645  11.979  3.615   1.00 86.34 280 A 1 
ATOM 2186 C C   . TYR A 1 280 ? -8.836  12.591  4.771   1.00 85.90 280 A 1 
ATOM 2187 O O   . TYR A 1 280 ? -9.436  13.100  5.724   1.00 83.12 280 A 1 
ATOM 2188 C CB  . TYR A 1 280 ? -10.557 10.840  4.068   1.00 84.84 280 A 1 
ATOM 2189 C CG  . TYR A 1 280 ? -11.568 10.356  3.036   1.00 80.96 280 A 1 
ATOM 2190 C CD1 . TYR A 1 280 ? -12.158 11.238  2.103   1.00 73.95 280 A 1 
ATOM 2191 C CD2 . TYR A 1 280 ? -11.940 9.004   3.035   1.00 72.89 280 A 1 
ATOM 2192 C CE1 . TYR A 1 280 ? -13.112 10.768  1.182   1.00 67.29 280 A 1 
ATOM 2193 C CE2 . TYR A 1 280 ? -12.895 8.532   2.121   1.00 67.95 280 A 1 
ATOM 2194 C CZ  . TYR A 1 280 ? -13.488 9.414   1.197   1.00 69.23 280 A 1 
ATOM 2195 O OH  . TYR A 1 280 ? -14.429 8.954   0.337   1.00 66.54 280 A 1 
ATOM 2196 N N   . LYS A 1 281 ? -7.498  12.650  4.673   1.00 86.69 281 A 1 
ATOM 2197 C CA  . LYS A 1 281 ? -6.675  13.417  5.630   1.00 86.46 281 A 1 
ATOM 2198 C C   . LYS A 1 281 ? -7.020  14.916  5.616   1.00 86.60 281 A 1 
ATOM 2199 O O   . LYS A 1 281 ? -6.879  15.588  6.640   1.00 82.83 281 A 1 
ATOM 2200 C CB  . LYS A 1 281 ? -5.187  13.168  5.334   1.00 84.96 281 A 1 
ATOM 2201 C CG  . LYS A 1 281 ? -4.197  13.852  6.306   1.00 85.59 281 A 1 
ATOM 2202 C CD  . LYS A 1 281 ? -4.268  13.364  7.769   1.00 82.59 281 A 1 
ATOM 2203 C CE  . LYS A 1 281 ? -3.164  14.034  8.603   1.00 81.14 281 A 1 
ATOM 2204 N NZ  . LYS A 1 281 ? -3.072  13.538  10.000  1.00 75.10 281 A 1 
ATOM 2205 N N   . SER A 1 282 ? -7.507  15.440  4.474   1.00 86.80 282 A 1 
ATOM 2206 C CA  . SER A 1 282 ? -7.901  16.847  4.331   1.00 86.80 282 A 1 
ATOM 2207 C C   . SER A 1 282 ? -9.198  17.014  3.538   1.00 86.31 282 A 1 
ATOM 2208 O O   . SER A 1 282 ? -9.449  16.320  2.559   1.00 85.83 282 A 1 
ATOM 2209 C CB  . SER A 1 282 ? -6.771  17.634  3.658   1.00 86.17 282 A 1 
ATOM 2210 O OG  . SER A 1 282 ? -7.153  18.982  3.434   1.00 80.62 282 A 1 
ATOM 2211 N N   . VAL A 1 283 ? -10.002 18.022  3.915   1.00 87.74 283 A 1 
ATOM 2212 C CA  . VAL A 1 283 ? -11.227 18.398  3.187   1.00 87.77 283 A 1 
ATOM 2213 C C   . VAL A 1 283 ? -10.961 18.853  1.745   1.00 88.21 283 A 1 
ATOM 2214 O O   . VAL A 1 283 ? -11.871 18.812  0.927   1.00 86.19 283 A 1 
ATOM 2215 C CB  . VAL A 1 283 ? -12.023 19.486  3.936   1.00 86.81 283 A 1 
ATOM 2216 C CG1 . VAL A 1 283 ? -12.477 18.983  5.315   1.00 79.16 283 A 1 
ATOM 2217 C CG2 . VAL A 1 283 ? -11.243 20.792  4.116   1.00 79.76 283 A 1 
ATOM 2218 N N   . PHE A 1 284 ? -9.735  19.249  1.421   1.00 87.88 284 A 1 
ATOM 2219 C CA  . PHE A 1 284 ? -9.342  19.740  0.093   1.00 87.91 284 A 1 
ATOM 2220 C C   . PHE A 1 284 ? -8.737  18.662  -0.817  1.00 88.35 284 A 1 
ATOM 2221 O O   . PHE A 1 284 ? -8.345  18.974  -1.939  1.00 85.03 284 A 1 
ATOM 2222 C CB  . PHE A 1 284 ? -8.367  20.913  0.265   1.00 86.67 284 A 1 
ATOM 2223 C CG  . PHE A 1 284 ? -8.950  22.088  1.019   1.00 85.57 284 A 1 
ATOM 2224 C CD1 . PHE A 1 284 ? -9.886  22.933  0.392   1.00 81.25 284 A 1 
ATOM 2225 C CD2 . PHE A 1 284 ? -8.568  22.337  2.348   1.00 82.58 284 A 1 
ATOM 2226 C CE1 . PHE A 1 284 ? -10.435 24.020  1.090   1.00 79.10 284 A 1 
ATOM 2227 C CE2 . PHE A 1 284 ? -9.117  23.425  3.050   1.00 79.65 284 A 1 
ATOM 2228 C CZ  . PHE A 1 284 ? -10.049 24.268  2.421   1.00 81.69 284 A 1 
ATOM 2229 N N   . THR A 1 285 ? -8.620  17.417  -0.356  1.00 88.57 285 A 1 
ATOM 2230 C CA  . THR A 1 285 ? -7.972  16.331  -1.118  1.00 88.19 285 A 1 
ATOM 2231 C C   . THR A 1 285 ? -8.859  15.108  -1.324  1.00 88.27 285 A 1 
ATOM 2232 O O   . THR A 1 285 ? -8.377  14.115  -1.844  1.00 86.78 285 A 1 
ATOM 2233 C CB  . THR A 1 285 ? -6.626  15.917  -0.499  1.00 86.59 285 A 1 
ATOM 2234 O OG1 . THR A 1 285 ? -6.782  15.571  0.849   1.00 84.24 285 A 1 
ATOM 2235 C CG2 . THR A 1 285 ? -5.596  17.043  -0.554  1.00 82.85 285 A 1 
ATOM 2236 N N   . GLN A 1 286 ? -10.154 15.187  -1.031  1.00 88.12 286 A 1 
ATOM 2237 C CA  . GLN A 1 286 ? -11.097 14.047  -0.981  1.00 87.41 286 A 1 
ATOM 2238 C C   . GLN A 1 286 ? -11.179 13.160  -2.242  1.00 87.90 286 A 1 
ATOM 2239 O O   . GLN A 1 286 ? -11.837 12.118  -2.210  1.00 84.64 286 A 1 
ATOM 2240 C CB  . GLN A 1 286 ? -12.508 14.582  -0.675  1.00 86.31 286 A 1 
ATOM 2241 C CG  . GLN A 1 286 ? -12.630 15.156  0.738   1.00 83.40 286 A 1 
ATOM 2242 C CD  . GLN A 1 286 ? -14.010 15.753  0.984   1.00 78.68 286 A 1 
ATOM 2243 O OE1 . GLN A 1 286 ? -15.037 15.102  0.900   1.00 70.88 286 A 1 
ATOM 2244 N NE2 . GLN A 1 286 ? -14.093 17.025  1.296   1.00 67.76 286 A 1 
ATOM 2245 N N   . ARG A 1 287 ? -10.572 13.580  -3.353  1.00 91.89 287 A 1 
ATOM 2246 C CA  . ARG A 1 287 ? -10.532 12.820  -4.610  1.00 92.82 287 A 1 
ATOM 2247 C C   . ARG A 1 287 ? -9.146  12.824  -5.254  1.00 94.86 287 A 1 
ATOM 2248 O O   . ARG A 1 287 ? -9.004  12.366  -6.382  1.00 93.53 287 A 1 
ATOM 2249 C CB  . ARG A 1 287 ? -11.584 13.369  -5.591  1.00 90.30 287 A 1 
ATOM 2250 C CG  . ARG A 1 287 ? -13.012 13.319  -5.021  1.00 86.07 287 A 1 
ATOM 2251 C CD  . ARG A 1 287 ? -14.017 13.699  -6.093  1.00 81.89 287 A 1 
ATOM 2252 N NE  . ARG A 1 287 ? -15.366 13.822  -5.524  1.00 72.02 287 A 1 
ATOM 2253 C CZ  . ARG A 1 287 ? -16.473 14.009  -6.211  1.00 64.61 287 A 1 
ATOM 2254 N NH1 . ARG A 1 287 ? -16.481 14.061  -7.515  1.00 59.84 287 A 1 
ATOM 2255 N NH2 . ARG A 1 287 ? -17.611 14.156  -5.588  1.00 54.93 287 A 1 
ATOM 2256 N N   . HIS A 1 288 ? -8.138  13.364  -4.582  1.00 93.33 288 A 1 
ATOM 2257 C CA  . HIS A 1 288 ? -6.860  13.713  -5.188  1.00 94.97 288 A 1 
ATOM 2258 C C   . HIS A 1 288 ? -6.085  12.481  -5.669  1.00 95.90 288 A 1 
ATOM 2259 O O   . HIS A 1 288 ? -5.937  12.282  -6.877  1.00 95.49 288 A 1 
ATOM 2260 C CB  . HIS A 1 288 ? -6.049  14.548  -4.190  1.00 94.94 288 A 1 
ATOM 2261 C CG  . HIS A 1 288 ? -4.786  15.090  -4.798  1.00 94.62 288 A 1 
ATOM 2262 N ND1 . HIS A 1 288 ? -4.728  16.048  -5.784  1.00 90.23 288 A 1 
ATOM 2263 C CD2 . HIS A 1 288 ? -3.508  14.765  -4.456  1.00 90.37 288 A 1 
ATOM 2264 C CE1 . HIS A 1 288 ? -3.434  16.300  -6.029  1.00 91.46 288 A 1 
ATOM 2265 N NE2 . HIS A 1 288 ? -2.662  15.544  -5.238  1.00 91.67 288 A 1 
ATOM 2266 N N   . SER A 1 289 ? -5.678  11.621  -4.743  1.00 95.27 289 A 1 
ATOM 2267 C CA  . SER A 1 289 ? -4.926  10.399  -5.048  1.00 95.71 289 A 1 
ATOM 2268 C C   . SER A 1 289 ? -5.753  9.437   -5.897  1.00 96.23 289 A 1 
ATOM 2269 O O   . SER A 1 289 ? -5.263  8.885   -6.881  1.00 96.22 289 A 1 
ATOM 2270 C CB  . SER A 1 289 ? -4.475  9.706   -3.755  1.00 95.52 289 A 1 
ATOM 2271 O OG  . SER A 1 289 ? -3.815  10.626  -2.913  1.00 91.28 289 A 1 
ATOM 2272 N N   . THR A 1 290 ? -7.057  9.314   -5.594  1.00 95.79 290 A 1 
ATOM 2273 C CA  . THR A 1 290 ? -8.002  8.495   -6.370  1.00 95.49 290 A 1 
ATOM 2274 C C   . THR A 1 290 ? -8.061  8.934   -7.837  1.00 96.02 290 A 1 
ATOM 2275 O O   . THR A 1 290 ? -7.966  8.110   -8.746  1.00 96.20 290 A 1 
ATOM 2276 C CB  . THR A 1 290 ? -9.407  8.577   -5.747  1.00 94.68 290 A 1 
ATOM 2277 O OG1 . THR A 1 290 ? -9.391  8.114   -4.420  1.00 91.98 290 A 1 
ATOM 2278 C CG2 . THR A 1 290 ? -10.433 7.717   -6.494  1.00 91.68 290 A 1 
ATOM 2279 N N   . GLN A 1 291 ? -8.200  10.231  -8.097  1.00 96.23 291 A 1 
ATOM 2280 C CA  . GLN A 1 291 ? -8.289  10.739  -9.465  1.00 96.56 291 A 1 
ATOM 2281 C C   . GLN A 1 291 ? -6.947  10.714  -10.198 1.00 97.06 291 A 1 
ATOM 2282 O O   . GLN A 1 291 ? -6.946  10.445  -11.397 1.00 97.36 291 A 1 
ATOM 2283 C CB  . GLN A 1 291 ? -8.923  12.136  -9.479  1.00 96.67 291 A 1 
ATOM 2284 C CG  . GLN A 1 291 ? -10.445 12.073  -9.257  1.00 95.39 291 A 1 
ATOM 2285 C CD  . GLN A 1 291 ? -11.128 11.260  -10.358 1.00 95.72 291 A 1 
ATOM 2286 O OE1 . GLN A 1 291 ? -10.896 11.457  -11.545 1.00 90.61 291 A 1 
ATOM 2287 N NE2 . GLN A 1 291 ? -11.943 10.291  -10.020 1.00 89.88 291 A 1 
ATOM 2288 N N   . ILE A 1 292 ? -5.822  10.927  -9.518  1.00 97.00 292 A 1 
ATOM 2289 C CA  . ILE A 1 292 ? -4.492  10.762  -10.124 1.00 97.59 292 A 1 
ATOM 2290 C C   . ILE A 1 292 ? -4.266  9.303   -10.519 1.00 97.73 292 A 1 
ATOM 2291 O O   . ILE A 1 292 ? -3.869  9.042   -11.652 1.00 97.82 292 A 1 
ATOM 2292 C CB  . ILE A 1 292 ? -3.385  11.297  -9.193  1.00 97.74 292 A 1 
ATOM 2293 C CG1 . ILE A 1 292 ? -3.533  12.826  -9.064  1.00 96.44 292 A 1 
ATOM 2294 C CG2 . ILE A 1 292 ? -1.983  10.973  -9.748  1.00 96.33 292 A 1 
ATOM 2295 C CD1 . ILE A 1 292 ? -2.730  13.405  -7.907  1.00 91.70 292 A 1 
ATOM 2296 N N   . ALA A 1 293 ? -4.608  8.350   -9.650  1.00 97.38 293 A 1 
ATOM 2297 C CA  . ALA A 1 293 ? -4.501  6.926   -9.952  1.00 97.10 293 A 1 
ATOM 2298 C C   . ALA A 1 293 ? -5.385  6.520   -11.150 1.00 96.93 293 A 1 
ATOM 2299 O O   . ALA A 1 293 ? -4.917  5.850   -12.075 1.00 97.03 293 A 1 
ATOM 2300 C CB  . ALA A 1 293 ? -4.839  6.137   -8.681  1.00 97.00 293 A 1 
ATOM 2301 N N   . ASN A 1 294 ? -6.641  6.985   -11.198 1.00 96.93 294 A 1 
ATOM 2302 C CA  . ASN A 1 294 ? -7.541  6.726   -12.328 1.00 96.78 294 A 1 
ATOM 2303 C C   . ASN A 1 294 ? -7.017  7.338   -13.642 1.00 97.20 294 A 1 
ATOM 2304 O O   . ASN A 1 294 ? -7.044  6.680   -14.684 1.00 97.33 294 A 1 
ATOM 2305 C CB  . ASN A 1 294 ? -8.941  7.265   -11.998 1.00 96.41 294 A 1 
ATOM 2306 C CG  . ASN A 1 294 ? -9.672  6.488   -10.920 1.00 95.73 294 A 1 
ATOM 2307 O OD1 . ASN A 1 294 ? -9.291  5.410   -10.488 1.00 91.60 294 A 1 
ATOM 2308 N ND2 . ASN A 1 294 ? -10.795 7.008   -10.483 1.00 90.72 294 A 1 
ATOM 2309 N N   . LYS A 1 295 ? -6.496  8.565   -13.593 1.00 97.51 295 A 1 
ATOM 2310 C CA  . LYS A 1 295 ? -5.871  9.233   -14.749 1.00 98.05 295 A 1 
ATOM 2311 C C   . LYS A 1 295 ? -4.589  8.523   -15.184 1.00 98.23 295 A 1 
ATOM 2312 O O   . LYS A 1 295 ? -4.389  8.329   -16.376 1.00 98.28 295 A 1 
ATOM 2313 C CB  . LYS A 1 295 ? -5.604  10.713  -14.424 1.00 98.24 295 A 1 
ATOM 2314 C CG  . LYS A 1 295 ? -6.895  11.546  -14.365 1.00 97.83 295 A 1 
ATOM 2315 C CD  . LYS A 1 295 ? -6.601  12.972  -13.867 1.00 97.33 295 A 1 
ATOM 2316 C CE  . LYS A 1 295 ? -7.867  13.844  -13.806 1.00 95.23 295 A 1 
ATOM 2317 N NZ  . LYS A 1 295 ? -8.856  13.394  -12.797 1.00 93.05 295 A 1 
ATOM 2318 N N   . ALA A 1 296 ? -3.760  8.069   -14.251 1.00 98.04 296 A 1 
ATOM 2319 C CA  . ALA A 1 296 ? -2.573  7.269   -14.547 1.00 97.96 296 A 1 
ATOM 2320 C C   . ALA A 1 296 ? -2.946  5.956   -15.253 1.00 97.69 296 A 1 
ATOM 2321 O O   . ALA A 1 296 ? -2.335  5.589   -16.256 1.00 97.46 296 A 1 
ATOM 2322 C CB  . ALA A 1 296 ? -1.819  7.027   -13.236 1.00 98.09 296 A 1 
ATOM 2323 N N   . TRP A 1 297 ? -4.016  5.290   -14.801 1.00 97.67 297 A 1 
ATOM 2324 C CA  . TRP A 1 297 ? -4.557  4.112   -15.484 1.00 97.08 297 A 1 
ATOM 2325 C C   . TRP A 1 297 ? -5.054  4.437   -16.897 1.00 97.18 297 A 1 
ATOM 2326 O O   . TRP A 1 297 ? -4.772  3.681   -17.827 1.00 96.55 297 A 1 
ATOM 2327 C CB  . TRP A 1 297 ? -5.684  3.497   -14.658 1.00 96.00 297 A 1 
ATOM 2328 C CG  . TRP A 1 297 ? -6.243  2.239   -15.246 1.00 94.84 297 A 1 
ATOM 2329 C CD1 . TRP A 1 297 ? -7.300  2.151   -16.080 1.00 93.18 297 A 1 
ATOM 2330 C CD2 . TRP A 1 297 ? -5.747  0.876   -15.076 1.00 94.03 297 A 1 
ATOM 2331 N NE1 . TRP A 1 297 ? -7.507  0.826   -16.426 1.00 91.89 297 A 1 
ATOM 2332 C CE2 . TRP A 1 297 ? -6.576  -0.002  -15.833 1.00 92.59 297 A 1 
ATOM 2333 C CE3 . TRP A 1 297 ? -4.686  0.297   -14.350 1.00 92.15 297 A 1 
ATOM 2334 C CZ2 . TRP A 1 297 ? -6.368  -1.388  -15.859 1.00 90.63 297 A 1 
ATOM 2335 C CZ3 . TRP A 1 297 ? -4.468  -1.092  -14.368 1.00 91.01 297 A 1 
ATOM 2336 C CH2 . TRP A 1 297 ? -5.304  -1.936  -15.116 1.00 90.30 297 A 1 
ATOM 2337 N N   . LEU A 1 298 ? -5.777  5.548   -17.080 1.00 97.15 298 A 1 
ATOM 2338 C CA  . LEU A 1 298 ? -6.229  6.017   -18.394 1.00 97.44 298 A 1 
ATOM 2339 C C   . LEU A 1 298 ? -5.036  6.277   -19.325 1.00 97.62 298 A 1 
ATOM 2340 O O   . LEU A 1 298 ? -4.986  5.707   -20.414 1.00 97.50 298 A 1 
ATOM 2341 C CB  . LEU A 1 298 ? -7.098  7.278   -18.207 1.00 97.62 298 A 1 
ATOM 2342 C CG  . LEU A 1 298 ? -7.634  7.878   -19.524 1.00 96.68 298 A 1 
ATOM 2343 C CD1 . LEU A 1 298 ? -8.706  6.985   -20.153 1.00 92.98 298 A 1 
ATOM 2344 C CD2 . LEU A 1 298 ? -8.239  9.251   -19.253 1.00 93.07 298 A 1 
ATOM 2345 N N   . MET A 1 299 ? -4.051  7.051   -18.862 1.00 97.84 299 A 1 
ATOM 2346 C CA  . MET A 1 299 ? -2.854  7.402   -19.636 1.00 98.06 299 A 1 
ATOM 2347 C C   . MET A 1 299 ? -2.000  6.178   -19.970 1.00 97.94 299 A 1 
ATOM 2348 O O   . MET A 1 299 ? -1.513  6.065   -21.091 1.00 97.79 299 A 1 
ATOM 2349 C CB  . MET A 1 299 ? -2.019  8.443   -18.877 1.00 98.33 299 A 1 
ATOM 2350 C CG  . MET A 1 299 ? -2.709  9.809   -18.767 1.00 98.02 299 A 1 
ATOM 2351 S SD  . MET A 1 299 ? -3.348  10.530  -20.303 1.00 97.92 299 A 1 
ATOM 2352 C CE  . MET A 1 299 ? -1.834  10.682  -21.280 1.00 94.94 299 A 1 
ATOM 2353 N N   . GLY A 1 300 ? -1.879  5.208   -19.063 1.00 96.99 300 A 1 
ATOM 2354 C CA  . GLY A 1 300 ? -1.226  3.936   -19.384 1.00 96.48 300 A 1 
ATOM 2355 C C   . GLY A 1 300 ? -1.914  3.200   -20.545 1.00 96.23 300 A 1 
ATOM 2356 O O   . GLY A 1 300 ? -1.253  2.570   -21.363 1.00 95.47 300 A 1 
ATOM 2357 N N   . GLY A 1 301 ? -3.251  3.301   -20.654 1.00 96.30 301 A 1 
ATOM 2358 C CA  . GLY A 1 301 ? -4.008  2.814   -21.811 1.00 95.62 301 A 1 
ATOM 2359 C C   . GLY A 1 301 ? -3.745  3.627   -23.080 1.00 95.98 301 A 1 
ATOM 2360 O O   . GLY A 1 301 ? -3.535  3.032   -24.133 1.00 95.08 301 A 1 
ATOM 2361 N N   . TYR A 1 302 ? -3.699  4.956   -22.967 1.00 96.55 302 A 1 
ATOM 2362 C CA  . TYR A 1 302 ? -3.377  5.878   -24.060 1.00 96.74 302 A 1 
ATOM 2363 C C   . TYR A 1 302 ? -1.996  5.575   -24.670 1.00 96.85 302 A 1 
ATOM 2364 O O   . TYR A 1 302 ? -1.866  5.465   -25.886 1.00 96.08 302 A 1 
ATOM 2365 C CB  . TYR A 1 302 ? -3.471  7.316   -23.528 1.00 97.11 302 A 1 
ATOM 2366 C CG  . TYR A 1 302 ? -3.155  8.397   -24.541 1.00 97.28 302 A 1 
ATOM 2367 C CD1 . TYR A 1 302 ? -1.826  8.830   -24.717 1.00 95.13 302 A 1 
ATOM 2368 C CD2 . TYR A 1 302 ? -4.187  8.981   -25.303 1.00 95.56 302 A 1 
ATOM 2369 C CE1 . TYR A 1 302 ? -1.524  9.828   -25.663 1.00 95.09 302 A 1 
ATOM 2370 C CE2 . TYR A 1 302 ? -3.890  9.984   -26.247 1.00 95.17 302 A 1 
ATOM 2371 C CZ  . TYR A 1 302 ? -2.555  10.405  -26.432 1.00 96.60 302 A 1 
ATOM 2372 O OH  . TYR A 1 302 ? -2.253  11.364  -27.349 1.00 95.88 302 A 1 
ATOM 2373 N N   . TYR A 1 303 ? -0.985  5.306   -23.827 1.00 95.57 303 A 1 
ATOM 2374 C CA  . TYR A 1 303 ? 0.371   4.938   -24.260 1.00 95.11 303 A 1 
ATOM 2375 C C   . TYR A 1 303 ? 0.542   3.454   -24.631 1.00 94.11 303 A 1 
ATOM 2376 O O   . TYR A 1 303 ? 1.647   3.021   -24.958 1.00 91.83 303 A 1 
ATOM 2377 C CB  . TYR A 1 303 ? 1.373   5.376   -23.186 1.00 95.81 303 A 1 
ATOM 2378 C CG  . TYR A 1 303 ? 1.437   6.878   -22.965 1.00 96.59 303 A 1 
ATOM 2379 C CD1 . TYR A 1 303 ? 1.708   7.739   -24.045 1.00 94.28 303 A 1 
ATOM 2380 C CD2 . TYR A 1 303 ? 1.240   7.418   -21.680 1.00 94.79 303 A 1 
ATOM 2381 C CE1 . TYR A 1 303 ? 1.773   9.130   -23.849 1.00 94.01 303 A 1 
ATOM 2382 C CE2 . TYR A 1 303 ? 1.306   8.811   -21.477 1.00 94.34 303 A 1 
ATOM 2383 C CZ  . TYR A 1 303 ? 1.571   9.669   -22.562 1.00 96.10 303 A 1 
ATOM 2384 O OH  . TYR A 1 303 ? 1.631   11.009  -22.372 1.00 95.11 303 A 1 
ATOM 2385 N N   . GLY A 1 304 ? -0.525  2.647   -24.591 1.00 92.02 304 A 1 
ATOM 2386 C CA  . GLY A 1 304 ? -0.477  1.232   -24.972 1.00 90.05 304 A 1 
ATOM 2387 C C   . GLY A 1 304 ? 0.325   0.337   -24.021 1.00 89.30 304 A 1 
ATOM 2388 O O   . GLY A 1 304 ? 0.895   -0.664  -24.456 1.00 86.32 304 A 1 
ATOM 2389 N N   . TYR A 1 305 ? 0.384   0.677   -22.733 1.00 91.34 305 A 1 
ATOM 2390 C CA  . TYR A 1 305 ? 1.067   -0.124  -21.722 1.00 89.62 305 A 1 
ATOM 2391 C C   . TYR A 1 305 ? 0.414   -1.498  -21.559 1.00 86.20 305 A 1 
ATOM 2392 O O   . TYR A 1 305 ? -0.811  -1.642  -21.592 1.00 83.54 305 A 1 
ATOM 2393 C CB  . TYR A 1 305 ? 1.118   0.619   -20.378 1.00 91.09 305 A 1 
ATOM 2394 C CG  . TYR A 1 305 ? 2.070   1.805   -20.283 1.00 93.08 305 A 1 
ATOM 2395 C CD1 . TYR A 1 305 ? 2.799   2.274   -21.395 1.00 90.74 305 A 1 
ATOM 2396 C CD2 . TYR A 1 305 ? 2.239   2.436   -19.036 1.00 91.34 305 A 1 
ATOM 2397 C CE1 . TYR A 1 305 ? 3.688   3.353   -21.268 1.00 91.50 305 A 1 
ATOM 2398 C CE2 . TYR A 1 305 ? 3.134   3.518   -18.901 1.00 92.37 305 A 1 
ATOM 2399 C CZ  . TYR A 1 305 ? 3.860   3.976   -20.018 1.00 94.20 305 A 1 
ATOM 2400 O OH  . TYR A 1 305 ? 4.730   5.006   -19.896 1.00 94.17 305 A 1 
ATOM 2401 N N   . ASP A 1 306 ? 1.240   -2.516  -21.334 1.00 87.32 306 A 1 
ATOM 2402 C CA  . ASP A 1 306 ? 0.733   -3.819  -20.927 1.00 84.83 306 A 1 
ATOM 2403 C C   . ASP A 1 306 ? 0.147   -3.777  -19.503 1.00 85.89 306 A 1 
ATOM 2404 O O   . ASP A 1 306 ? 0.319   -2.806  -18.755 1.00 85.60 306 A 1 
ATOM 2405 C CB  . ASP A 1 306 ? 1.786   -4.920  -21.154 1.00 81.30 306 A 1 
ATOM 2406 C CG  . ASP A 1 306 ? 2.977   -4.922  -20.189 1.00 77.80 306 A 1 
ATOM 2407 O OD1 . ASP A 1 306 ? 2.769   -4.645  -18.992 1.00 74.14 306 A 1 
ATOM 2408 O OD2 . ASP A 1 306 ? 4.067   -5.329  -20.647 1.00 72.95 306 A 1 
ATOM 2409 N N   . ALA A 1 307 ? -0.588  -4.833  -19.132 1.00 84.89 307 A 1 
ATOM 2410 C CA  . ALA A 1 307 ? -1.293  -4.871  -17.850 1.00 84.61 307 A 1 
ATOM 2411 C C   . ALA A 1 307 ? -0.360  -4.712  -16.634 1.00 86.68 307 A 1 
ATOM 2412 O O   . ALA A 1 307 ? -0.753  -4.094  -15.648 1.00 86.52 307 A 1 
ATOM 2413 C CB  . ALA A 1 307 ? -2.075  -6.186  -17.777 1.00 81.79 307 A 1 
ATOM 2414 N N   . SER A 1 308 ? 0.872   -5.237  -16.708 1.00 85.39 308 A 1 
ATOM 2415 C CA  . SER A 1 308 ? 1.838   -5.162  -15.606 1.00 86.06 308 A 1 
ATOM 2416 C C   . SER A 1 308 ? 2.344   -3.734  -15.409 1.00 88.71 308 A 1 
ATOM 2417 O O   . SER A 1 308 ? 2.231   -3.189  -14.314 1.00 88.59 308 A 1 
ATOM 2418 C CB  . SER A 1 308 ? 3.003   -6.122  -15.862 1.00 83.14 308 A 1 
ATOM 2419 O OG  . SER A 1 308 ? 3.898   -6.120  -14.763 1.00 72.88 308 A 1 
ATOM 2420 N N   . LEU A 1 309 ? 2.831   -3.095  -16.473 1.00 87.37 309 A 1 
ATOM 2421 C CA  . LEU A 1 309 ? 3.326   -1.719  -16.425 1.00 89.50 309 A 1 
ATOM 2422 C C   . LEU A 1 309 ? 2.214   -0.731  -16.056 1.00 90.87 309 A 1 
ATOM 2423 O O   . LEU A 1 309 ? 2.417   0.170   -15.249 1.00 91.35 309 A 1 
ATOM 2424 C CB  . LEU A 1 309 ? 3.965   -1.378  -17.784 1.00 90.27 309 A 1 
ATOM 2425 C CG  . LEU A 1 309 ? 4.590   0.029   -17.852 1.00 89.50 309 A 1 
ATOM 2426 C CD1 . LEU A 1 309 ? 5.690   0.219   -16.810 1.00 87.85 309 A 1 
ATOM 2427 C CD2 . LEU A 1 309 ? 5.203   0.251   -19.233 1.00 87.78 309 A 1 
ATOM 2428 N N   . ARG A 1 310 ? 1.003   -0.941  -16.606 1.00 92.03 310 A 1 
ATOM 2429 C CA  . ARG A 1 310 ? -0.167  -0.110  -16.299 1.00 92.94 310 A 1 
ATOM 2430 C C   . ARG A 1 310 ? -0.569  -0.211  -14.824 1.00 93.97 310 A 1 
ATOM 2431 O O   . ARG A 1 310 ? -0.901  0.800   -14.215 1.00 94.06 310 A 1 
ATOM 2432 C CB  . ARG A 1 310 ? -1.303  -0.519  -17.240 1.00 91.88 310 A 1 
ATOM 2433 C CG  . ARG A 1 310 ? -2.438  0.507   -17.255 1.00 88.43 310 A 1 
ATOM 2434 C CD  . ARG A 1 310 ? -3.510  0.055   -18.248 1.00 88.47 310 A 1 
ATOM 2435 N NE  . ARG A 1 310 ? -4.566  1.066   -18.384 1.00 85.25 310 A 1 
ATOM 2436 C CZ  . ARG A 1 310 ? -5.693  0.962   -19.056 1.00 85.28 310 A 1 
ATOM 2437 N NH1 . ARG A 1 310 ? -6.034  -0.127  -19.677 1.00 79.44 310 A 1 
ATOM 2438 N NH2 . ARG A 1 310 ? -6.504  1.971   -19.120 1.00 75.71 310 A 1 
ATOM 2439 N N   . THR A 1 311 ? -0.496  -1.418  -14.244 1.00 91.99 311 A 1 
ATOM 2440 C CA  . THR A 1 311 ? -0.742  -1.630  -12.809 1.00 92.40 311 A 1 
ATOM 2441 C C   . THR A 1 311 ? 0.330   -0.951  -11.956 1.00 93.67 311 A 1 
ATOM 2442 O O   . THR A 1 311 ? -0.016  -0.257  -11.010 1.00 94.06 311 A 1 
ATOM 2443 C CB  . THR A 1 311 ? -0.831  -3.122  -12.462 1.00 91.51 311 A 1 
ATOM 2444 O OG1 . THR A 1 311 ? -1.881  -3.715  -13.187 1.00 88.63 311 A 1 
ATOM 2445 C CG2 . THR A 1 311 ? -1.121  -3.363  -10.982 1.00 88.68 311 A 1 
ATOM 2446 N N   . GLN A 1 312 ? 1.611   -1.071  -12.308 1.00 92.80 312 A 1 
ATOM 2447 C CA  . GLN A 1 312 ? 2.691   -0.388  -11.585 1.00 93.34 312 A 1 
ATOM 2448 C C   . GLN A 1 312 ? 2.515   1.134   -11.585 1.00 94.83 312 A 1 
ATOM 2449 O O   . GLN A 1 312 ? 2.630   1.763   -10.536 1.00 95.57 312 A 1 
ATOM 2450 C CB  . GLN A 1 312 ? 4.046   -0.742  -12.204 1.00 92.68 312 A 1 
ATOM 2451 C CG  . GLN A 1 312 ? 4.487   -2.173  -11.890 1.00 89.52 312 A 1 
ATOM 2452 C CD  . GLN A 1 312 ? 5.776   -2.500  -12.634 1.00 86.83 312 A 1 
ATOM 2453 O OE1 . GLN A 1 312 ? 6.825   -1.930  -12.394 1.00 79.56 312 A 1 
ATOM 2454 N NE2 . GLN A 1 312 ? 5.749   -3.410  -13.581 1.00 76.15 312 A 1 
ATOM 2455 N N   . LEU A 1 313 ? 2.170   1.725   -12.735 1.00 95.70 313 A 1 
ATOM 2456 C CA  . LEU A 1 313 ? 1.891   3.157   -12.842 1.00 96.84 313 A 1 
ATOM 2457 C C   . LEU A 1 313 ? 0.693   3.569   -11.973 1.00 97.30 313 A 1 
ATOM 2458 O O   . LEU A 1 313 ? 0.758   4.576   -11.272 1.00 97.49 313 A 1 
ATOM 2459 C CB  . LEU A 1 313 ? 1.666   3.502   -14.327 1.00 97.39 313 A 1 
ATOM 2460 C CG  . LEU A 1 313 ? 1.383   4.997   -14.573 1.00 96.97 313 A 1 
ATOM 2461 C CD1 . LEU A 1 313 ? 2.590   5.872   -14.252 1.00 95.70 313 A 1 
ATOM 2462 C CD2 . LEU A 1 313 ? 0.996   5.212   -16.033 1.00 95.60 313 A 1 
ATOM 2463 N N   . TYR A 1 314 ? -0.391  2.772   -11.985 1.00 96.68 314 A 1 
ATOM 2464 C CA  . TYR A 1 314 ? -1.554  2.993   -11.122 1.00 96.80 314 A 1 
ATOM 2465 C C   . TYR A 1 314 ? -1.180  2.946   -9.637  1.00 97.24 314 A 1 
ATOM 2466 O O   . TYR A 1 314 ? -1.584  3.823   -8.881  1.00 97.28 314 A 1 
ATOM 2467 C CB  . TYR A 1 314 ? -2.640  1.957   -11.446 1.00 96.48 314 A 1 
ATOM 2468 C CG  . TYR A 1 314 ? -3.854  2.036   -10.537 1.00 96.06 314 A 1 
ATOM 2469 C CD1 . TYR A 1 314 ? -3.946  1.212   -9.396  1.00 94.09 314 A 1 
ATOM 2470 C CD2 . TYR A 1 314 ? -4.878  2.959   -10.816 1.00 94.34 314 A 1 
ATOM 2471 C CE1 . TYR A 1 314 ? -5.059  1.314   -8.538  1.00 93.42 314 A 1 
ATOM 2472 C CE2 . TYR A 1 314 ? -5.992  3.064   -9.961  1.00 93.36 314 A 1 
ATOM 2473 C CZ  . TYR A 1 314 ? -6.083  2.243   -8.820  1.00 94.27 314 A 1 
ATOM 2474 O OH  . TYR A 1 314 ? -7.160  2.347   -7.993  1.00 92.85 314 A 1 
ATOM 2475 N N   . LEU A 1 315 ? -0.391  1.951   -9.218  1.00 96.03 315 A 1 
ATOM 2476 C CA  . LEU A 1 315 ? 0.076   1.824   -7.838  1.00 96.21 315 A 1 
ATOM 2477 C C   . LEU A 1 315 ? 0.960   3.010   -7.440  1.00 96.96 315 A 1 
ATOM 2478 O O   . LEU A 1 315 ? 0.732   3.601   -6.393  1.00 97.27 315 A 1 
ATOM 2479 C CB  . LEU A 1 315 ? 0.821   0.489   -7.649  1.00 96.14 315 A 1 
ATOM 2480 C CG  . LEU A 1 315 ? -0.056  -0.772  -7.769  1.00 95.02 315 A 1 
ATOM 2481 C CD1 . LEU A 1 315 ? 0.821   -2.022  -7.690  1.00 92.68 315 A 1 
ATOM 2482 C CD2 . LEU A 1 315 ? -1.115  -0.863  -6.676  1.00 92.15 315 A 1 
ATOM 2483 N N   . ALA A 1 316 ? 1.900   3.427   -8.288  1.00 97.37 316 A 1 
ATOM 2484 C CA  . ALA A 1 316 ? 2.734   4.596   -8.021  1.00 97.84 316 A 1 
ATOM 2485 C C   . ALA A 1 316 ? 1.889   5.864   -7.818  1.00 97.94 316 A 1 
ATOM 2486 O O   . ALA A 1 316 ? 2.088   6.588   -6.846  1.00 97.97 316 A 1 
ATOM 2487 C CB  . ALA A 1 316 ? 3.733   4.756   -9.167  1.00 98.07 316 A 1 
ATOM 2488 N N   . ALA A 1 317 ? 0.889   6.082   -8.671  1.00 97.85 317 A 1 
ATOM 2489 C CA  . ALA A 1 317 ? -0.047  7.191   -8.537  1.00 97.81 317 A 1 
ATOM 2490 C C   . ALA A 1 317 ? -0.942  7.070   -7.291  1.00 97.57 317 A 1 
ATOM 2491 O O   . ALA A 1 317 ? -1.225  8.069   -6.649  1.00 97.31 317 A 1 
ATOM 2492 C CB  . ALA A 1 317 ? -0.876  7.255   -9.821  1.00 97.93 317 A 1 
ATOM 2493 N N   . ALA A 1 318 ? -1.370  5.862   -6.911  1.00 97.32 318 A 1 
ATOM 2494 C CA  . ALA A 1 318 ? -2.191  5.642   -5.720  1.00 96.78 318 A 1 
ATOM 2495 C C   . ALA A 1 318 ? -1.429  5.908   -4.412  1.00 96.57 318 A 1 
ATOM 2496 O O   . ALA A 1 318 ? -2.010  6.401   -3.450  1.00 96.22 318 A 1 
ATOM 2497 C CB  . ALA A 1 318 ? -2.729  4.206   -5.765  1.00 96.65 318 A 1 
ATOM 2498 N N   . PHE A 1 319 ? -0.140  5.596   -4.371  1.00 97.13 319 A 1 
ATOM 2499 C CA  . PHE A 1 319 ? 0.692   5.702   -3.170  1.00 97.18 319 A 1 
ATOM 2500 C C   . PHE A 1 319 ? 1.571   6.959   -3.118  1.00 97.23 319 A 1 
ATOM 2501 O O   . PHE A 1 319 ? 2.222   7.166   -2.097  1.00 96.38 319 A 1 
ATOM 2502 C CB  . PHE A 1 319 ? 1.516   4.415   -3.005  1.00 96.83 319 A 1 
ATOM 2503 C CG  . PHE A 1 319 ? 0.708   3.198   -2.574  1.00 96.73 319 A 1 
ATOM 2504 C CD1 . PHE A 1 319 ? 0.334   3.046   -1.230  1.00 94.07 319 A 1 
ATOM 2505 C CD2 . PHE A 1 319 ? 0.328   2.218   -3.508  1.00 93.83 319 A 1 
ATOM 2506 C CE1 . PHE A 1 319 ? -0.430  1.934   -0.831  1.00 92.41 319 A 1 
ATOM 2507 C CE2 . PHE A 1 319 ? -0.440  1.108   -3.110  1.00 92.45 319 A 1 
ATOM 2508 C CZ  . PHE A 1 319 ? -0.823  0.968   -1.773  1.00 93.57 319 A 1 
ATOM 2509 N N   . HIS A 1 320 ? 1.594   7.816   -4.163  1.00 97.19 320 A 1 
ATOM 2510 C CA  . HIS A 1 320 ? 2.527   8.956   -4.258  1.00 97.50 320 A 1 
ATOM 2511 C C   . HIS A 1 320 ? 2.483   9.878   -3.030  1.00 97.25 320 A 1 
ATOM 2512 O O   . HIS A 1 320 ? 3.510   10.392  -2.584  1.00 96.33 320 A 1 
ATOM 2513 C CB  . HIS A 1 320 ? 2.276   9.756   -5.548  1.00 97.63 320 A 1 
ATOM 2514 C CG  . HIS A 1 320 ? 1.093   10.691  -5.512  1.00 97.61 320 A 1 
ATOM 2515 N ND1 . HIS A 1 320 ? -0.229  10.345  -5.617  1.00 95.55 320 A 1 
ATOM 2516 C CD2 . HIS A 1 320 ? 1.135   12.046  -5.323  1.00 96.08 320 A 1 
ATOM 2517 C CE1 . HIS A 1 320 ? -0.961  11.455  -5.478  1.00 95.77 320 A 1 
ATOM 2518 N NE2 . HIS A 1 320 ? -0.172  12.518  -5.309  1.00 95.84 320 A 1 
ATOM 2519 N N   . ASP A 1 321 ? 1.311   10.023  -2.442  1.00 97.27 321 A 1 
ATOM 2520 C CA  . ASP A 1 321 ? 1.009   10.944  -1.353  1.00 96.80 321 A 1 
ATOM 2521 C C   . ASP A 1 321 ? 0.858   10.266  0.021   1.00 96.27 321 A 1 
ATOM 2522 O O   . ASP A 1 321 ? 0.460   10.920  0.989   1.00 94.51 321 A 1 
ATOM 2523 C CB  . ASP A 1 321 ? -0.243  11.737  -1.746  1.00 96.19 321 A 1 
ATOM 2524 C CG  . ASP A 1 321 ? 0.030   13.165  -2.206  1.00 94.32 321 A 1 
ATOM 2525 O OD1 . ASP A 1 321 ? 1.147   13.693  -2.030  1.00 91.09 321 A 1 
ATOM 2526 O OD2 . ASP A 1 321 ? -0.956  13.869  -2.529  1.00 90.43 321 A 1 
ATOM 2527 N N   . ILE A 1 322 ? 1.186   8.970   0.171   1.00 96.29 322 A 1 
ATOM 2528 C CA  . ILE A 1 322 ? 1.005   8.251   1.453   1.00 96.02 322 A 1 
ATOM 2529 C C   . ILE A 1 322 ? 1.739   8.941   2.618   1.00 95.30 322 A 1 
ATOM 2530 O O   . ILE A 1 322 ? 1.232   8.974   3.741   1.00 94.51 322 A 1 
ATOM 2531 C CB  . ILE A 1 322 ? 1.389   6.759   1.319   1.00 95.97 322 A 1 
ATOM 2532 C CG1 . ILE A 1 322 ? 0.911   5.982   2.569   1.00 94.68 322 A 1 
ATOM 2533 C CG2 . ILE A 1 322 ? 2.894   6.558   1.067   1.00 93.93 322 A 1 
ATOM 2534 C CD1 . ILE A 1 322 ? 1.076   4.464   2.472   1.00 92.65 322 A 1 
ATOM 2535 N N   . GLY A 1 323 ? 2.867   9.582   2.349   1.00 96.24 323 A 1 
ATOM 2536 C CA  . GLY A 1 323 ? 3.598   10.375  3.337   1.00 95.47 323 A 1 
ATOM 2537 C C   . GLY A 1 323 ? 2.827   11.601  3.848   1.00 94.87 323 A 1 
ATOM 2538 O O   . GLY A 1 323 ? 3.111   12.072  4.948   1.00 93.98 323 A 1 
ATOM 2539 N N   . LYS A 1 324 ? 1.793   12.104  3.131   1.00 95.39 324 A 1 
ATOM 2540 C CA  . LYS A 1 324 ? 0.935   13.203  3.625   1.00 94.28 324 A 1 
ATOM 2541 C C   . LYS A 1 324 ? 0.160   12.839  4.885   1.00 93.29 324 A 1 
ATOM 2542 O O   . LYS A 1 324 ? -0.231  13.751  5.617   1.00 91.84 324 A 1 
ATOM 2543 C CB  . LYS A 1 324 ? -0.040  13.695  2.544   1.00 93.21 324 A 1 
ATOM 2544 C CG  . LYS A 1 324 ? 0.663   14.627  1.553   1.00 88.60 324 A 1 
ATOM 2545 C CD  . LYS A 1 324 ? -0.332  15.216  0.544   1.00 86.55 324 A 1 
ATOM 2546 C CE  . LYS A 1 324 ? 0.435   16.098  -0.455  1.00 81.93 324 A 1 
ATOM 2547 N NZ  . LYS A 1 324 ? -0.259  16.195  -1.755  1.00 75.83 324 A 1 
ATOM 2548 N N   . LEU A 1 325 ? -0.029  11.552  5.179   1.00 91.75 325 A 1 
ATOM 2549 C CA  . LEU A 1 325 ? -0.635  11.110  6.440   1.00 90.39 325 A 1 
ATOM 2550 C C   . LEU A 1 325 ? 0.168   11.589  7.661   1.00 89.27 325 A 1 
ATOM 2551 O O   . LEU A 1 325 ? -0.422  11.843  8.706   1.00 87.86 325 A 1 
ATOM 2552 C CB  . LEU A 1 325 ? -0.818  9.581   6.424   1.00 90.93 325 A 1 
ATOM 2553 C CG  . LEU A 1 325 ? -1.824  9.082   5.361   1.00 90.09 325 A 1 
ATOM 2554 C CD1 . LEU A 1 325 ? -1.894  7.559   5.370   1.00 86.83 325 A 1 
ATOM 2555 C CD2 . LEU A 1 325 ? -3.242  9.614   5.595   1.00 86.95 325 A 1 
ATOM 2556 N N   . THR A 1 326 ? 1.474   11.831  7.500   1.00 92.19 326 A 1 
ATOM 2557 C CA  . THR A 1 326 ? 2.355   12.385  8.548   1.00 91.00 326 A 1 
ATOM 2558 C C   . THR A 1 326 ? 2.319   13.913  8.643   1.00 91.30 326 A 1 
ATOM 2559 O O   . THR A 1 326 ? 2.840   14.492  9.595   1.00 90.32 326 A 1 
ATOM 2560 C CB  . THR A 1 326 ? 3.810   11.938  8.355   1.00 90.36 326 A 1 
ATOM 2561 O OG1 . THR A 1 326 ? 4.432   12.607  7.281   1.00 86.47 326 A 1 
ATOM 2562 C CG2 . THR A 1 326 ? 3.945   10.441  8.095   1.00 84.96 326 A 1 
ATOM 2563 N N   . THR A 1 327 ? 1.730   14.596  7.657   1.00 92.94 327 A 1 
ATOM 2564 C CA  . THR A 1 327 ? 1.696   16.064  7.634   1.00 93.15 327 A 1 
ATOM 2565 C C   . THR A 1 327 ? 0.556   16.571  8.521   1.00 92.78 327 A 1 
ATOM 2566 O O   . THR A 1 327 ? -0.590  16.161  8.322   1.00 92.13 327 A 1 
ATOM 2567 C CB  . THR A 1 327 ? 1.548   16.606  6.209   1.00 93.59 327 A 1 
ATOM 2568 O OG1 . THR A 1 327 ? 2.588   16.123  5.392   1.00 91.37 327 A 1 
ATOM 2569 C CG2 . THR A 1 327 ? 1.639   18.134  6.161   1.00 91.01 327 A 1 
ATOM 2570 N N   . PRO A 1 328 ? 0.811   17.499  9.457   1.00 92.07 328 A 1 
ATOM 2571 C CA  . PRO A 1 328 ? -0.235  18.042  10.321  1.00 91.53 328 A 1 
ATOM 2572 C C   . PRO A 1 328 ? -1.392  18.658  9.526   1.00 91.69 328 A 1 
ATOM 2573 O O   . PRO A 1 328 ? -1.186  19.517  8.662   1.00 91.15 328 A 1 
ATOM 2574 C CB  . PRO A 1 328 ? 0.457   19.077  11.210  1.00 91.21 328 A 1 
ATOM 2575 C CG  . PRO A 1 328 ? 1.898   18.577  11.278  1.00 90.17 328 A 1 
ATOM 2576 C CD  . PRO A 1 328 ? 2.114   17.985  9.888   1.00 91.20 328 A 1 
ATOM 2577 N N   . THR A 1 329 ? -2.632  18.288  9.865   1.00 90.06 329 A 1 
ATOM 2578 C CA  . THR A 1 329 ? -3.839  18.725  9.139   1.00 89.46 329 A 1 
ATOM 2579 C C   . THR A 1 329 ? -3.973  20.250  9.085   1.00 89.88 329 A 1 
ATOM 2580 O O   . THR A 1 329 ? -4.340  20.803  8.050   1.00 89.10 329 A 1 
ATOM 2581 C CB  . THR A 1 329 ? -5.102  18.116  9.776   1.00 87.92 329 A 1 
ATOM 2582 O OG1 . THR A 1 329 ? -4.977  16.719  9.877   1.00 82.73 329 A 1 
ATOM 2583 C CG2 . THR A 1 329 ? -6.361  18.385  8.953   1.00 81.70 329 A 1 
ATOM 2584 N N   . HIS A 1 330 ? -3.606  20.964  10.151  1.00 91.52 330 A 1 
ATOM 2585 C CA  . HIS A 1 330 ? -3.670  22.430  10.189  1.00 91.67 330 A 1 
ATOM 2586 C C   . HIS A 1 330 ? -2.713  23.120  9.197   1.00 92.44 330 A 1 
ATOM 2587 O O   . HIS A 1 330 ? -2.944  24.273  8.834   1.00 91.78 330 A 1 
ATOM 2588 C CB  . HIS A 1 330 ? -3.417  22.917  11.622  1.00 91.63 330 A 1 
ATOM 2589 C CG  . HIS A 1 330 ? -1.985  22.759  12.082  1.00 89.81 330 A 1 
ATOM 2590 N ND1 . HIS A 1 330 ? -1.436  21.665  12.714  1.00 83.26 330 A 1 
ATOM 2591 C CD2 . HIS A 1 330 ? -0.983  23.690  11.950  1.00 83.67 330 A 1 
ATOM 2592 C CE1 . HIS A 1 330 ? -0.139  21.932  12.951  1.00 84.22 330 A 1 
ATOM 2593 N NE2 . HIS A 1 330 ? 0.182   23.154  12.507  1.00 86.13 330 A 1 
ATOM 2594 N N   . ILE A 1 331 ? -1.654  22.431  8.751   1.00 92.94 331 A 1 
ATOM 2595 C CA  . ILE A 1 331 ? -0.751  22.916  7.698   1.00 93.57 331 A 1 
ATOM 2596 C C   . ILE A 1 331 ? -1.348  22.613  6.320   1.00 93.55 331 A 1 
ATOM 2597 O O   . ILE A 1 331 ? -1.351  23.489  5.458   1.00 92.89 331 A 1 
ATOM 2598 C CB  . ILE A 1 331 ? 0.671   22.328  7.860   1.00 94.15 331 A 1 
ATOM 2599 C CG1 . ILE A 1 331 ? 1.264   22.712  9.240   1.00 93.34 331 A 1 
ATOM 2600 C CG2 . ILE A 1 331 ? 1.586   22.811  6.723   1.00 93.38 331 A 1 
ATOM 2601 C CD1 . ILE A 1 331 ? 2.690   22.203  9.489   1.00 91.18 331 A 1 
ATOM 2602 N N   . LEU A 1 332 ? -1.906  21.406  6.123   1.00 92.37 332 A 1 
ATOM 2603 C CA  . LEU A 1 332 ? -2.556  21.009  4.862   1.00 91.57 332 A 1 
ATOM 2604 C C   . LEU A 1 332 ? -3.763  21.895  4.517   1.00 91.09 332 A 1 
ATOM 2605 O O   . LEU A 1 332 ? -3.998  22.203  3.346   1.00 90.02 332 A 1 
ATOM 2606 C CB  . LEU A 1 332 ? -3.014  19.538  4.947   1.00 91.21 332 A 1 
ATOM 2607 C CG  . LEU A 1 332 ? -1.884  18.496  5.033   1.00 89.42 332 A 1 
ATOM 2608 C CD1 . LEU A 1 332 ? -2.490  17.100  5.205   1.00 86.94 332 A 1 
ATOM 2609 C CD2 . LEU A 1 332 ? -1.017  18.489  3.771   1.00 87.16 332 A 1 
ATOM 2610 N N   . GLU A 1 333 ? -4.518  22.314  5.529   1.00 91.15 333 A 1 
ATOM 2611 C CA  . GLU A 1 333 ? -5.759  23.085  5.383   1.00 90.83 333 A 1 
ATOM 2612 C C   . GLU A 1 333 ? -5.564  24.596  5.586   1.00 90.95 333 A 1 
ATOM 2613 O O   . GLU A 1 333 ? -6.536  25.358  5.580   1.00 88.59 333 A 1 
ATOM 2614 C CB  . GLU A 1 333 ? -6.830  22.513  6.328   1.00 89.37 333 A 1 
ATOM 2615 C CG  . GLU A 1 333 ? -7.182  21.063  5.965   1.00 88.04 333 A 1 
ATOM 2616 C CD  . GLU A 1 333 ? -8.291  20.450  6.831   1.00 88.15 333 A 1 
ATOM 2617 O OE1 . GLU A 1 333 ? -8.796  19.375  6.427   1.00 79.66 333 A 1 
ATOM 2618 O OE2 . GLU A 1 333 ? -8.637  20.996  7.904   1.00 81.40 333 A 1 
ATOM 2619 N N   . LYS A 1 334 ? -4.310  25.062  5.759   1.00 90.50 334 A 1 
ATOM 2620 C CA  . LYS A 1 334 ? -4.037  26.471  6.057   1.00 91.23 334 A 1 
ATOM 2621 C C   . LYS A 1 334 ? -4.500  27.388  4.913   1.00 91.11 334 A 1 
ATOM 2622 O O   . LYS A 1 334 ? -4.004  27.273  3.786   1.00 90.81 334 A 1 
ATOM 2623 C CB  . LYS A 1 334 ? -2.545  26.666  6.366   1.00 91.33 334 A 1 
ATOM 2624 C CG  . LYS A 1 334 ? -2.262  28.126  6.764   1.00 91.50 334 A 1 
ATOM 2625 C CD  . LYS A 1 334 ? -0.798  28.289  7.176   1.00 89.34 334 A 1 
ATOM 2626 C CE  . LYS A 1 334 ? -0.535  29.747  7.551   1.00 86.80 334 A 1 
ATOM 2627 N NZ  . LYS A 1 334 ? 0.853   29.918  8.013   1.00 81.62 334 A 1 
ATOM 2628 N N   . PRO A 1 335 ? -5.381  28.373  5.186   1.00 91.64 335 A 1 
ATOM 2629 C CA  . PRO A 1 335 ? -5.730  29.373  4.192   1.00 89.43 335 A 1 
ATOM 2630 C C   . PRO A 1 335 ? -4.556  30.338  3.956   1.00 87.90 335 A 1 
ATOM 2631 O O   . PRO A 1 335 ? -3.898  30.806  4.890   1.00 83.03 335 A 1 
ATOM 2632 C CB  . PRO A 1 335 ? -6.972  30.079  4.744   1.00 88.27 335 A 1 
ATOM 2633 C CG  . PRO A 1 335 ? -6.810  29.952  6.255   1.00 86.99 335 A 1 
ATOM 2634 C CD  . PRO A 1 335 ? -6.106  28.606  6.426   1.00 89.84 335 A 1 
ATOM 2635 N N   . GLY A 1 336 ? -4.316  30.677  2.694   1.00 89.12 336 A 1 
ATOM 2636 C CA  . GLY A 1 336 ? -3.282  31.637  2.302   1.00 88.94 336 A 1 
ATOM 2637 C C   . GLY A 1 336 ? -1.876  31.033  2.184   1.00 90.54 336 A 1 
ATOM 2638 O O   . GLY A 1 336 ? -1.697  29.845  1.939   1.00 88.80 336 A 1 
ATOM 2639 N N   . LYS A 1 337 ? -0.852  31.895  2.280   1.00 90.98 337 A 1 
ATOM 2640 C CA  . LYS A 1 337 ? 0.538   31.498  2.017   1.00 92.12 337 A 1 
ATOM 2641 C C   . LYS A 1 337 ? 1.148   30.778  3.230   1.00 93.56 337 A 1 
ATOM 2642 O O   . LYS A 1 337 ? 1.084   31.279  4.353   1.00 92.35 337 A 1 
ATOM 2643 C CB  . LYS A 1 337 ? 1.360   32.730  1.590   1.00 90.09 337 A 1 
ATOM 2644 C CG  . LYS A 1 337 ? 2.732   32.331  1.029   1.00 82.54 337 A 1 
ATOM 2645 C CD  . LYS A 1 337 ? 3.573   33.551  0.618   1.00 77.92 337 A 1 
ATOM 2646 C CE  . LYS A 1 337 ? 4.944   33.055  0.144   1.00 70.43 337 A 1 
ATOM 2647 N NZ  . LYS A 1 337 ? 5.883   34.170  -0.154  1.00 60.99 337 A 1 
ATOM 2648 N N   . LEU A 1 338 ? 1.778   29.638  2.966   1.00 92.84 338 A 1 
ATOM 2649 C CA  . LEU A 1 338 ? 2.593   28.916  3.942   1.00 93.61 338 A 1 
ATOM 2650 C C   . LEU A 1 338 ? 3.864   29.711  4.277   1.00 94.69 338 A 1 
ATOM 2651 O O   . LEU A 1 338 ? 4.437   30.382  3.411   1.00 94.47 338 A 1 
ATOM 2652 C CB  . LEU A 1 338 ? 2.963   27.532  3.387   1.00 93.29 338 A 1 
ATOM 2653 C CG  . LEU A 1 338 ? 1.761   26.619  3.084   1.00 92.04 338 A 1 
ATOM 2654 C CD1 . LEU A 1 338 ? 2.258   25.390  2.331   1.00 89.06 338 A 1 
ATOM 2655 C CD2 . LEU A 1 338 ? 1.033   26.173  4.351   1.00 89.03 338 A 1 
ATOM 2656 N N   . THR A 1 339 ? 4.309   29.614  5.521   1.00 95.37 339 A 1 
ATOM 2657 C CA  . THR A 1 339 ? 5.667   30.010  5.922   1.00 95.87 339 A 1 
ATOM 2658 C C   . THR A 1 339 ? 6.700   29.043  5.332   1.00 96.24 339 A 1 
ATOM 2659 O O   . THR A 1 339 ? 6.361   27.930  4.928   1.00 96.31 339 A 1 
ATOM 2660 C CB  . THR A 1 339 ? 5.817   30.061  7.450   1.00 96.48 339 A 1 
ATOM 2661 O OG1 . THR A 1 339 ? 5.608   28.788  8.005   1.00 95.26 339 A 1 
ATOM 2662 C CG2 . THR A 1 339 ? 4.832   31.020  8.118   1.00 93.78 339 A 1 
ATOM 2663 N N   . ASP A 1 340 ? 7.973   29.440  5.312   1.00 95.73 340 A 1 
ATOM 2664 C CA  . ASP A 1 340 ? 9.047   28.574  4.799   1.00 96.16 340 A 1 
ATOM 2665 C C   . ASP A 1 340 ? 9.168   27.263  5.597   1.00 96.48 340 A 1 
ATOM 2666 O O   . ASP A 1 340 ? 9.430   26.207  5.022   1.00 96.30 340 A 1 
ATOM 2667 C CB  . ASP A 1 340 ? 10.384  29.337  4.820   1.00 95.94 340 A 1 
ATOM 2668 C CG  . ASP A 1 340 ? 10.420  30.546  3.877   1.00 93.46 340 A 1 
ATOM 2669 O OD1 . ASP A 1 340 ? 9.639   30.566  2.893   1.00 89.01 340 A 1 
ATOM 2670 O OD2 . ASP A 1 340 ? 11.218  31.465  4.158   1.00 89.74 340 A 1 
ATOM 2671 N N   . GLU A 1 341 ? 8.908   27.314  6.915   1.00 96.40 341 A 1 
ATOM 2672 C CA  . GLU A 1 341 ? 8.924   26.133  7.785   1.00 96.34 341 A 1 
ATOM 2673 C C   . GLU A 1 341 ? 7.737   25.198  7.508   1.00 96.43 341 A 1 
ATOM 2674 O O   . GLU A 1 341 ? 7.922   23.997  7.350   1.00 96.07 341 A 1 
ATOM 2675 C CB  . GLU A 1 341 ? 8.967   26.589  9.252   1.00 96.30 341 A 1 
ATOM 2676 C CG  . GLU A 1 341 ? 8.991   25.439  10.272  1.00 84.15 341 A 1 
ATOM 2677 C CD  . GLU A 1 341 ? 10.148  24.439  10.084  1.00 75.17 341 A 1 
ATOM 2678 O OE1 . GLU A 1 341 ? 10.040  23.317  10.621  1.00 66.58 341 A 1 
ATOM 2679 O OE2 . GLU A 1 341 ? 11.152  24.737  9.397   1.00 68.70 341 A 1 
ATOM 2680 N N   . GLU A 1 342 ? 6.521   25.735  7.371   1.00 96.96 342 A 1 
ATOM 2681 C CA  . GLU A 1 342 ? 5.345   24.933  7.002   1.00 96.55 342 A 1 
ATOM 2682 C C   . GLU A 1 342 ? 5.506   24.308  5.612   1.00 96.40 342 A 1 
ATOM 2683 O O   . GLU A 1 342 ? 5.147   23.151  5.398   1.00 95.84 342 A 1 
ATOM 2684 C CB  . GLU A 1 342 ? 4.101   25.827  7.006   1.00 96.42 342 A 1 
ATOM 2685 C CG  . GLU A 1 342 ? 3.653   26.250  8.413   1.00 95.48 342 A 1 
ATOM 2686 C CD  . GLU A 1 342 ? 2.712   27.461  8.359   1.00 95.87 342 A 1 
ATOM 2687 O OE1 . GLU A 1 342 ? 1.880   27.661  9.264   1.00 90.18 342 A 1 
ATOM 2688 O OE2 . GLU A 1 342 ? 2.828   28.291  7.423   1.00 91.18 342 A 1 
ATOM 2689 N N   . PHE A 1 343 ? 6.098   25.050  4.669   1.00 96.46 343 A 1 
ATOM 2690 C CA  . PHE A 1 343 ? 6.404   24.510  3.348   1.00 95.98 343 A 1 
ATOM 2691 C C   . PHE A 1 343 ? 7.475   23.412  3.409   1.00 96.12 343 A 1 
ATOM 2692 O O   . PHE A 1 343 ? 7.379   22.428  2.684   1.00 95.92 343 A 1 
ATOM 2693 C CB  . PHE A 1 343 ? 6.816   25.648  2.411   1.00 95.45 343 A 1 
ATOM 2694 C CG  . PHE A 1 343 ? 7.019   25.205  0.974   1.00 93.30 343 A 1 
ATOM 2695 C CD1 . PHE A 1 343 ? 8.274   25.344  0.351   1.00 88.93 343 A 1 
ATOM 2696 C CD2 . PHE A 1 343 ? 5.949   24.635  0.259   1.00 89.54 343 A 1 
ATOM 2697 C CE1 . PHE A 1 343 ? 8.453   24.925  -0.981  1.00 88.01 343 A 1 
ATOM 2698 C CE2 . PHE A 1 343 ? 6.129   24.207  -1.071  1.00 87.72 343 A 1 
ATOM 2699 C CZ  . PHE A 1 343 ? 7.381   24.355  -1.690  1.00 88.00 343 A 1 
ATOM 2700 N N   . ARG A 1 344 ? 8.472   23.538  4.296   1.00 96.58 344 A 1 
ATOM 2701 C CA  . ARG A 1 344 ? 9.460   22.478  4.547   1.00 96.66 344 A 1 
ATOM 2702 C C   . ARG A 1 344 ? 8.793   21.214  5.098   1.00 96.80 344 A 1 
ATOM 2703 O O   . ARG A 1 344 ? 9.090   20.140  4.600   1.00 96.49 344 A 1 
ATOM 2704 C CB  . ARG A 1 344 ? 10.550  23.000  5.494   1.00 96.59 344 A 1 
ATOM 2705 C CG  . ARG A 1 344 ? 11.736  22.036  5.615   1.00 85.94 344 A 1 
ATOM 2706 C CD  . ARG A 1 344 ? 12.712  22.479  6.711   1.00 85.77 344 A 1 
ATOM 2707 N NE  . ARG A 1 344 ? 12.141  22.314  8.061   1.00 75.09 344 A 1 
ATOM 2708 C CZ  . ARG A 1 344 ? 12.018  21.186  8.741   1.00 66.49 344 A 1 
ATOM 2709 N NH1 . ARG A 1 344 ? 12.444  20.033  8.290   1.00 59.09 344 A 1 
ATOM 2710 N NH2 . ARG A 1 344 ? 11.451  21.192  9.902   1.00 56.78 344 A 1 
ATOM 2711 N N   . ILE A 1 345 ? 7.865   21.363  6.050   1.00 96.81 345 A 1 
ATOM 2712 C CA  . ILE A 1 345 ? 7.082   20.245  6.611   1.00 96.38 345 A 1 
ATOM 2713 C C   . ILE A 1 345 ? 6.247   19.565  5.520   1.00 96.09 345 A 1 
ATOM 2714 O O   . ILE A 1 345 ? 6.263   18.344  5.429   1.00 95.29 345 A 1 
ATOM 2715 C CB  . ILE A 1 345 ? 6.203   20.733  7.790   1.00 96.34 345 A 1 
ATOM 2716 C CG1 . ILE A 1 345 ? 7.091   21.139  8.990   1.00 94.95 345 A 1 
ATOM 2717 C CG2 . ILE A 1 345 ? 5.198   19.650  8.228   1.00 95.09 345 A 1 
ATOM 2718 C CD1 . ILE A 1 345 ? 6.352   21.954  10.059  1.00 89.99 345 A 1 
ATOM 2719 N N   . ILE A 1 346 ? 5.560   20.332  4.657   1.00 96.68 346 A 1 
ATOM 2720 C CA  . ILE A 1 346 ? 4.816   19.743  3.530   1.00 96.06 346 A 1 
ATOM 2721 C C   . ILE A 1 346 ? 5.752   18.969  2.609   1.00 96.49 346 A 1 
ATOM 2722 O O   . ILE A 1 346 ? 5.442   17.839  2.263   1.00 96.07 346 A 1 
ATOM 2723 C CB  . ILE A 1 346 ? 3.987   20.796  2.762   1.00 94.28 346 A 1 
ATOM 2724 C CG1 . ILE A 1 346 ? 2.784   21.186  3.643   1.00 87.57 346 A 1 
ATOM 2725 C CG2 . ILE A 1 346 ? 3.515   20.273  1.388   1.00 86.55 346 A 1 
ATOM 2726 C CD1 . ILE A 1 346 ? 1.768   22.113  2.980   1.00 77.45 346 A 1 
ATOM 2727 N N   . LYS A 1 347 ? 6.902   19.524  2.219   1.00 96.51 347 A 1 
ATOM 2728 C CA  . LYS A 1 347 ? 7.837   18.839  1.304   1.00 96.70 347 A 1 
ATOM 2729 C C   . LYS A 1 347 ? 8.337   17.494  1.830   1.00 96.88 347 A 1 
ATOM 2730 O O   . LYS A 1 347 ? 8.641   16.623  1.024   1.00 96.58 347 A 1 
ATOM 2731 C CB  . LYS A 1 347 ? 9.037   19.733  0.992   1.00 96.43 347 A 1 
ATOM 2732 C CG  . LYS A 1 347 ? 8.672   20.860  0.022   1.00 94.13 347 A 1 
ATOM 2733 C CD  . LYS A 1 347 ? 9.912   21.646  -0.410  1.00 92.08 347 A 1 
ATOM 2734 C CE  . LYS A 1 347 ? 10.602  22.309  0.788   1.00 85.85 347 A 1 
ATOM 2735 N NZ  . LYS A 1 347 ? 11.808  23.029  0.354   1.00 80.73 347 A 1 
ATOM 2736 N N   . GLU A 1 348 ? 8.404   17.326  3.148   1.00 96.90 348 A 1 
ATOM 2737 C CA  . GLU A 1 348 ? 8.876   16.093  3.783   1.00 96.86 348 A 1 
ATOM 2738 C C   . GLU A 1 348 ? 8.008   14.879  3.423   1.00 97.11 348 A 1 
ATOM 2739 O O   . GLU A 1 348 ? 8.510   13.764  3.395   1.00 96.53 348 A 1 
ATOM 2740 C CB  . GLU A 1 348 ? 8.933   16.310  5.305   1.00 96.24 348 A 1 
ATOM 2741 C CG  . GLU A 1 348 ? 9.746   15.227  6.044   1.00 85.00 348 A 1 
ATOM 2742 C CD  . GLU A 1 348 ? 11.222  15.175  5.619   1.00 82.18 348 A 1 
ATOM 2743 O OE1 . GLU A 1 348 ? 11.833  14.095  5.764   1.00 72.40 348 A 1 
ATOM 2744 O OE2 . GLU A 1 348 ? 11.755  16.229  5.181   1.00 73.00 348 A 1 
ATOM 2745 N N   . HIS A 1 349 ? 6.722   15.086  3.054   1.00 96.82 349 A 1 
ATOM 2746 C CA  . HIS A 1 349 ? 5.823   13.977  2.714   1.00 96.97 349 A 1 
ATOM 2747 C C   . HIS A 1 349 ? 6.373   13.080  1.596   1.00 97.29 349 A 1 
ATOM 2748 O O   . HIS A 1 349 ? 6.165   11.870  1.635   1.00 96.99 349 A 1 
ATOM 2749 C CB  . HIS A 1 349 ? 4.426   14.486  2.348   1.00 96.78 349 A 1 
ATOM 2750 C CG  . HIS A 1 349 ? 4.289   14.979  0.934   1.00 96.79 349 A 1 
ATOM 2751 N ND1 . HIS A 1 349 ? 4.533   16.257  0.494   1.00 94.95 349 A 1 
ATOM 2752 C CD2 . HIS A 1 349 ? 3.912   14.245  -0.157  1.00 95.07 349 A 1 
ATOM 2753 C CE1 . HIS A 1 349 ? 4.315   16.288  -0.831  1.00 94.75 349 A 1 
ATOM 2754 N NE2 . HIS A 1 349 ? 3.935   15.089  -1.265  1.00 94.76 349 A 1 
ATOM 2755 N N   . VAL A 1 350 ? 7.100   13.646  0.629   1.00 97.81 350 A 1 
ATOM 2756 C CA  . VAL A 1 350 ? 7.665   12.866  -0.484  1.00 98.08 350 A 1 
ATOM 2757 C C   . VAL A 1 350 ? 8.796   11.969  0.008   1.00 98.19 350 A 1 
ATOM 2758 O O   . VAL A 1 350 ? 8.903   10.817  -0.408  1.00 97.97 350 A 1 
ATOM 2759 C CB  . VAL A 1 350 ? 8.174   13.772  -1.617  1.00 97.72 350 A 1 
ATOM 2760 C CG1 . VAL A 1 350 ? 8.480   12.931  -2.860  1.00 94.98 350 A 1 
ATOM 2761 C CG2 . VAL A 1 350 ? 7.162   14.838  -2.025  1.00 94.71 350 A 1 
ATOM 2762 N N   . HIS A 1 351 ? 9.632   12.479  0.927   1.00 97.65 351 A 1 
ATOM 2763 C CA  . HIS A 1 351 ? 10.680  11.674  1.547   1.00 97.45 351 A 1 
ATOM 2764 C C   . HIS A 1 351 ? 10.083  10.571  2.422   1.00 97.56 351 A 1 
ATOM 2765 O O   . HIS A 1 351 ? 10.498  9.419   2.330   1.00 97.16 351 A 1 
ATOM 2766 C CB  . HIS A 1 351 ? 11.626  12.572  2.343   1.00 96.66 351 A 1 
ATOM 2767 C CG  . HIS A 1 351 ? 12.914  11.873  2.671   1.00 91.53 351 A 1 
ATOM 2768 N ND1 . HIS A 1 351 ? 13.898  11.556  1.763   1.00 75.04 351 A 1 
ATOM 2769 C CD2 . HIS A 1 351 ? 13.333  11.421  3.891   1.00 76.99 351 A 1 
ATOM 2770 C CE1 . HIS A 1 351 ? 14.887  10.928  2.423   1.00 78.32 351 A 1 
ATOM 2771 N NE2 . HIS A 1 351 ? 14.591  10.833  3.721   1.00 81.81 351 A 1 
ATOM 2772 N N   . THR A 1 352 ? 9.030   10.890  3.184   1.00 96.88 352 A 1 
ATOM 2773 C CA  . THR A 1 352 ? 8.264   9.895   3.950   1.00 96.65 352 A 1 
ATOM 2774 C C   . THR A 1 352 ? 7.627   8.845   3.039   1.00 97.06 352 A 1 
ATOM 2775 O O   . THR A 1 352 ? 7.695   7.658   3.348   1.00 96.87 352 A 1 
ATOM 2776 C CB  . THR A 1 352 ? 7.188   10.578  4.800   1.00 95.95 352 A 1 
ATOM 2777 O OG1 . THR A 1 352 ? 7.757   11.557  5.636   1.00 94.09 352 A 1 
ATOM 2778 C CG2 . THR A 1 352 ? 6.472   9.588   5.715   1.00 93.79 352 A 1 
ATOM 2779 N N   . THR A 1 353 ? 7.055   9.229   1.895   1.00 97.33 353 A 1 
ATOM 2780 C CA  . THR A 1 353 ? 6.561   8.285   0.873   1.00 97.66 353 A 1 
ATOM 2781 C C   . THR A 1 353 ? 7.669   7.333   0.426   1.00 97.83 353 A 1 
ATOM 2782 O O   . THR A 1 353 ? 7.469   6.119   0.438   1.00 97.72 353 A 1 
ATOM 2783 C CB  . THR A 1 353 ? 5.975   9.033   -0.337  1.00 97.56 353 A 1 
ATOM 2784 O OG1 . THR A 1 353 ? 4.767   9.656   0.039   1.00 96.05 353 A 1 
ATOM 2785 C CG2 . THR A 1 353 ? 5.645   8.132   -1.524  1.00 96.01 353 A 1 
ATOM 2786 N N   . TYR A 1 354 ? 8.853   7.856   0.103   1.00 97.99 354 A 1 
ATOM 2787 C CA  . TYR A 1 354 ? 10.014  7.038   -0.255  1.00 98.02 354 A 1 
ATOM 2788 C C   . TYR A 1 354 ? 10.385  6.057   0.863   1.00 97.86 354 A 1 
ATOM 2789 O O   . TYR A 1 354 ? 10.505  4.861   0.612   1.00 97.74 354 A 1 
ATOM 2790 C CB  . TYR A 1 354 ? 11.194  7.952   -0.609  1.00 98.16 354 A 1 
ATOM 2791 C CG  . TYR A 1 354 ? 12.485  7.201   -0.863  1.00 97.96 354 A 1 
ATOM 2792 C CD1 . TYR A 1 354 ? 13.453  7.094   0.156   1.00 96.52 354 A 1 
ATOM 2793 C CD2 . TYR A 1 354 ? 12.703  6.583   -2.109  1.00 97.01 354 A 1 
ATOM 2794 C CE1 . TYR A 1 354 ? 14.640  6.379   -0.075  1.00 96.50 354 A 1 
ATOM 2795 C CE2 . TYR A 1 354 ? 13.890  5.865   -2.344  1.00 96.64 354 A 1 
ATOM 2796 C CZ  . TYR A 1 354 ? 14.859  5.764   -1.326  1.00 96.97 354 A 1 
ATOM 2797 O OH  . TYR A 1 354 ? 16.009  5.070   -1.550  1.00 95.65 354 A 1 
ATOM 2798 N N   . ASP A 1 355 ? 10.507  6.535   2.104   1.00 97.45 355 A 1 
ATOM 2799 C CA  . ASP A 1 355 ? 10.883  5.706   3.253   1.00 96.95 355 A 1 
ATOM 2800 C C   . ASP A 1 355 ? 9.860   4.605   3.561   1.00 96.80 355 A 1 
ATOM 2801 O O   . ASP A 1 355 ? 10.247  3.495   3.931   1.00 96.04 355 A 1 
ATOM 2802 C CB  . ASP A 1 355 ? 11.108  6.593   4.488   1.00 96.66 355 A 1 
ATOM 2803 C CG  . ASP A 1 355 ? 12.470  7.299   4.490   1.00 94.88 355 A 1 
ATOM 2804 O OD1 . ASP A 1 355 ? 13.400  6.804   3.801   1.00 91.60 355 A 1 
ATOM 2805 O OD2 . ASP A 1 355 ? 12.635  8.237   5.294   1.00 91.15 355 A 1 
ATOM 2806 N N   . LEU A 1 356 ? 8.566   4.879   3.364   1.00 96.38 356 A 1 
ATOM 2807 C CA  . LEU A 1 356 ? 7.491   3.903   3.545   1.00 95.96 356 A 1 
ATOM 2808 C C   . LEU A 1 356 ? 7.500   2.821   2.455   1.00 96.31 356 A 1 
ATOM 2809 O O   . LEU A 1 356 ? 7.119   1.685   2.734   1.00 96.05 356 A 1 
ATOM 2810 C CB  . LEU A 1 356 ? 6.137   4.641   3.575   1.00 95.90 356 A 1 
ATOM 2811 C CG  . LEU A 1 356 ? 5.862   5.445   4.865   1.00 94.90 356 A 1 
ATOM 2812 C CD1 . LEU A 1 356 ? 4.606   6.301   4.673   1.00 93.05 356 A 1 
ATOM 2813 C CD2 . LEU A 1 356 ? 5.628   4.546   6.079   1.00 93.04 356 A 1 
ATOM 2814 N N   . LEU A 1 357 ? 7.919   3.130   1.234   1.00 96.22 357 A 1 
ATOM 2815 C CA  . LEU A 1 357 ? 7.776   2.224   0.086   1.00 96.62 357 A 1 
ATOM 2816 C C   . LEU A 1 357 ? 9.070   1.488   -0.306  1.00 96.49 357 A 1 
ATOM 2817 O O   . LEU A 1 357 ? 8.990   0.385   -0.854  1.00 96.16 357 A 1 
ATOM 2818 C CB  . LEU A 1 357 ? 7.187   3.003   -1.103  1.00 97.00 357 A 1 
ATOM 2819 C CG  . LEU A 1 357 ? 5.786   3.619   -0.878  1.00 96.60 357 A 1 
ATOM 2820 C CD1 . LEU A 1 357 ? 5.339   4.336   -2.154  1.00 95.22 357 A 1 
ATOM 2821 C CD2 . LEU A 1 357 ? 4.722   2.586   -0.511  1.00 95.00 357 A 1 
ATOM 2822 N N   . LYS A 1 358 ? 10.259  2.036   -0.016  1.00 96.81 358 A 1 
ATOM 2823 C CA  . LYS A 1 358 ? 11.558  1.556   -0.541  1.00 96.30 358 A 1 
ATOM 2824 C C   . LYS A 1 358 ? 11.916  0.111   -0.176  1.00 95.53 358 A 1 
ATOM 2825 O O   . LYS A 1 358 ? 12.594  -0.560  -0.949  1.00 95.12 358 A 1 
ATOM 2826 C CB  . LYS A 1 358 ? 12.680  2.525   -0.109  1.00 96.42 358 A 1 
ATOM 2827 C CG  . LYS A 1 358 ? 12.949  2.489   1.404   1.00 96.56 358 A 1 
ATOM 2828 C CD  . LYS A 1 358 ? 13.938  3.570   1.847   1.00 95.02 358 A 1 
ATOM 2829 C CE  . LYS A 1 358 ? 14.155  3.413   3.356   1.00 92.16 358 A 1 
ATOM 2830 N NZ  . LYS A 1 358 ? 14.904  4.561   3.920   1.00 87.31 358 A 1 
ATOM 2831 N N   . ASP A 1 359 ? 11.463  -0.391  0.975   1.00 95.48 359 A 1 
ATOM 2832 C CA  . ASP A 1 359 ? 11.835  -1.724  1.482   1.00 94.61 359 A 1 
ATOM 2833 C C   . ASP A 1 359 ? 10.813  -2.823  1.124   1.00 94.86 359 A 1 
ATOM 2834 O O   . ASP A 1 359 ? 10.919  -3.977  1.577   1.00 93.30 359 A 1 
ATOM 2835 C CB  . ASP A 1 359 ? 12.099  -1.640  2.995   1.00 93.93 359 A 1 
ATOM 2836 C CG  . ASP A 1 359 ? 13.335  -0.803  3.355   1.00 92.24 359 A 1 
ATOM 2837 O OD1 . ASP A 1 359 ? 14.375  -0.975  2.677   1.00 88.60 359 A 1 
ATOM 2838 O OD2 . ASP A 1 359 ? 13.259  -0.047  4.346   1.00 87.96 359 A 1 
ATOM 2839 N N   . ILE A 1 360 ? 9.802   -2.486  0.310   1.00 93.63 360 A 1 
ATOM 2840 C CA  . ILE A 1 360 ? 8.755   -3.407  -0.133  1.00 93.89 360 A 1 
ATOM 2841 C C   . ILE A 1 360 ? 9.219   -4.112  -1.410  1.00 93.19 360 A 1 
ATOM 2842 O O   . ILE A 1 360 ? 9.324   -3.510  -2.472  1.00 92.25 360 A 1 
ATOM 2843 C CB  . ILE A 1 360 ? 7.406   -2.679  -0.323  1.00 94.72 360 A 1 
ATOM 2844 C CG1 . ILE A 1 360 ? 6.986   -1.944  0.977   1.00 93.68 360 A 1 
ATOM 2845 C CG2 . ILE A 1 360 ? 6.321   -3.687  -0.753  1.00 93.36 360 A 1 
ATOM 2846 C CD1 . ILE A 1 360 ? 5.800   -0.998  0.780   1.00 90.68 360 A 1 
ATOM 2847 N N   . ASN A 1 361 ? 9.461   -5.424  -1.321  1.00 92.16 361 A 1 
ATOM 2848 C CA  . ASN A 1 361 ? 9.843   -6.211  -2.489  1.00 90.71 361 A 1 
ATOM 2849 C C   . ASN A 1 361 ? 8.746   -6.159  -3.565  1.00 90.31 361 A 1 
ATOM 2850 O O   . ASN A 1 361 ? 7.579   -6.431  -3.260  1.00 88.73 361 A 1 
ATOM 2851 C CB  . ASN A 1 361 ? 10.128  -7.664  -2.072  1.00 89.47 361 A 1 
ATOM 2852 C CG  . ASN A 1 361 ? 11.253  -7.769  -1.060  1.00 85.78 361 A 1 
ATOM 2853 O OD1 . ASN A 1 361 ? 11.034  -7.946  0.137   1.00 77.26 361 A 1 
ATOM 2854 N ND2 . ASN A 1 361 ? 12.485  -7.654  -1.493  1.00 76.57 361 A 1 
ATOM 2855 N N   . GLY A 1 362 ? 9.116   -5.841  -4.789  1.00 88.05 362 A 1 
ATOM 2856 C CA  . GLY A 1 362 ? 8.212   -5.613  -5.918  1.00 87.12 362 A 1 
ATOM 2857 C C   . GLY A 1 362 ? 7.694   -4.176  -6.034  1.00 89.09 362 A 1 
ATOM 2858 O O   . GLY A 1 362 ? 6.891   -3.897  -6.914  1.00 87.39 362 A 1 
ATOM 2859 N N   . PHE A 1 363 ? 8.129   -3.258  -5.164  1.00 91.21 363 A 1 
ATOM 2860 C CA  . PHE A 1 363 ? 7.778   -1.835  -5.225  1.00 93.21 363 A 1 
ATOM 2861 C C   . PHE A 1 363 ? 8.926   -0.936  -5.695  1.00 94.48 363 A 1 
ATOM 2862 O O   . PHE A 1 363 ? 8.758   0.276   -5.694  1.00 93.39 363 A 1 
ATOM 2863 C CB  . PHE A 1 363 ? 7.216   -1.361  -3.871  1.00 92.81 363 A 1 
ATOM 2864 C CG  . PHE A 1 363 ? 5.699   -1.336  -3.795  1.00 93.16 363 A 1 
ATOM 2865 C CD1 . PHE A 1 363 ? 5.035   -0.135  -3.468  1.00 89.51 363 A 1 
ATOM 2866 C CD2 . PHE A 1 363 ? 4.944   -2.487  -4.072  1.00 89.64 363 A 1 
ATOM 2867 C CE1 . PHE A 1 363 ? 3.628   -0.089  -3.421  1.00 87.39 363 A 1 
ATOM 2868 C CE2 . PHE A 1 363 ? 3.538   -2.437  -4.036  1.00 87.70 363 A 1 
ATOM 2869 C CZ  . PHE A 1 363 ? 2.880   -1.237  -3.710  1.00 90.77 363 A 1 
ATOM 2870 N N   . GLU A 1 364 ? 10.072  -1.484  -6.099  1.00 91.24 364 A 1 
ATOM 2871 C CA  . GLU A 1 364 ? 11.284  -0.698  -6.365  1.00 91.00 364 A 1 
ATOM 2872 C C   . GLU A 1 364 ? 11.010  0.438   -7.373  1.00 92.69 364 A 1 
ATOM 2873 O O   . GLU A 1 364 ? 11.224  1.611   -7.076  1.00 92.49 364 A 1 
ATOM 2874 C CB  . GLU A 1 364 ? 12.418  -1.622  -6.869  1.00 89.30 364 A 1 
ATOM 2875 C CG  . GLU A 1 364 ? 12.880  -2.704  -5.864  1.00 84.20 364 A 1 
ATOM 2876 C CD  . GLU A 1 364 ? 11.972  -3.947  -5.732  1.00 80.47 364 A 1 
ATOM 2877 O OE1 . GLU A 1 364 ? 12.230  -4.787  -4.835  1.00 71.54 364 A 1 
ATOM 2878 O OE2 . GLU A 1 364 ? 10.998  -4.078  -6.501  1.00 72.95 364 A 1 
ATOM 2879 N N   . GLN A 1 365 ? 10.437  0.099   -8.541  1.00 93.35 365 A 1 
ATOM 2880 C CA  . GLN A 1 365 ? 10.079  1.084   -9.565  1.00 93.94 365 A 1 
ATOM 2881 C C   . GLN A 1 365 ? 8.863   1.936   -9.167  1.00 96.05 365 A 1 
ATOM 2882 O O   . GLN A 1 365 ? 8.790   3.119   -9.494  1.00 96.19 365 A 1 
ATOM 2883 C CB  . GLN A 1 365 ? 9.816   0.335   -10.880 1.00 92.08 365 A 1 
ATOM 2884 C CG  . GLN A 1 365 ? 9.722   1.275   -12.090 1.00 82.32 365 A 1 
ATOM 2885 C CD  . GLN A 1 365 ? 11.051  1.983   -12.364 1.00 78.52 365 A 1 
ATOM 2886 O OE1 . GLN A 1 365 ? 12.014  1.363   -12.770 1.00 69.48 365 A 1 
ATOM 2887 N NE2 . GLN A 1 365 ? 11.160  3.272   -12.131 1.00 65.40 365 A 1 
ATOM 2888 N N   . ILE A 1 366 ? 7.892   1.349   -8.454  1.00 95.58 366 A 1 
ATOM 2889 C CA  . ILE A 1 366 ? 6.690   2.040   -7.960  1.00 96.42 366 A 1 
ATOM 2890 C C   . ILE A 1 366 ? 7.089   3.132   -6.963  1.00 97.31 366 A 1 
ATOM 2891 O O   . ILE A 1 366 ? 6.625   4.263   -7.069  1.00 97.49 366 A 1 
ATOM 2892 C CB  . ILE A 1 366 ? 5.712   1.013   -7.330  1.00 96.06 366 A 1 
ATOM 2893 C CG1 . ILE A 1 366 ? 5.180   0.035   -8.402  1.00 95.07 366 A 1 
ATOM 2894 C CG2 . ILE A 1 366 ? 4.541   1.704   -6.609  1.00 95.44 366 A 1 
ATOM 2895 C CD1 . ILE A 1 366 ? 4.466   -1.198  -7.831  1.00 92.57 366 A 1 
ATOM 2896 N N   . CYS A 1 367 ? 7.983   2.808   -6.027  1.00 97.10 367 A 1 
ATOM 2897 C CA  . CYS A 1 367 ? 8.547   3.739   -5.055  1.00 97.58 367 A 1 
ATOM 2898 C C   . CYS A 1 367 ? 9.292   4.890   -5.746  1.00 97.74 367 A 1 
ATOM 2899 O O   . CYS A 1 367 ? 9.097   6.051   -5.384  1.00 97.74 367 A 1 
ATOM 2900 C CB  . CYS A 1 367 ? 9.476   2.950   -4.122  1.00 97.60 367 A 1 
ATOM 2901 S SG  . CYS A 1 367 ? 10.261  4.065   -2.921  1.00 97.28 367 A 1 
ATOM 2902 N N   . GLU A 1 368 ? 10.104  4.578   -6.762  1.00 97.69 368 A 1 
ATOM 2903 C CA  . GLU A 1 368 ? 10.819  5.602   -7.526  1.00 97.64 368 A 1 
ATOM 2904 C C   . GLU A 1 368 ? 9.849   6.581   -8.201  1.00 97.94 368 A 1 
ATOM 2905 O O   . GLU A 1 368 ? 9.984   7.794   -8.025  1.00 97.68 368 A 1 
ATOM 2906 C CB  . GLU A 1 368 ? 11.772  4.940   -8.535  1.00 96.93 368 A 1 
ATOM 2907 C CG  . GLU A 1 368 ? 12.497  6.020   -9.354  1.00 88.33 368 A 1 
ATOM 2908 C CD  . GLU A 1 368 ? 13.736  5.530   -10.104 1.00 83.92 368 A 1 
ATOM 2909 O OE1 . GLU A 1 368 ? 14.610  6.411   -10.311 1.00 73.52 368 A 1 
ATOM 2910 O OE2 . GLU A 1 368 ? 13.827  4.329   -10.422 1.00 75.13 368 A 1 
ATOM 2911 N N   . TRP A 1 369 ? 8.840   6.081   -8.925  1.00 98.22 369 A 1 
ATOM 2912 C CA  . TRP A 1 369 ? 7.855   6.931   -9.591  1.00 98.42 369 A 1 
ATOM 2913 C C   . TRP A 1 369 ? 7.020   7.756   -8.606  1.00 98.47 369 A 1 
ATOM 2914 O O   . TRP A 1 369 ? 6.862   8.958   -8.808  1.00 98.22 369 A 1 
ATOM 2915 C CB  . TRP A 1 369 ? 6.951   6.069   -10.472 1.00 98.38 369 A 1 
ATOM 2916 C CG  . TRP A 1 369 ? 7.608   5.349   -11.602 1.00 98.30 369 A 1 
ATOM 2917 C CD1 . TRP A 1 369 ? 8.760   5.701   -12.213 1.00 97.57 369 A 1 
ATOM 2918 C CD2 . TRP A 1 369 ? 7.142   4.155   -12.289 1.00 97.94 369 A 1 
ATOM 2919 N NE1 . TRP A 1 369 ? 9.042   4.804   -13.220 1.00 97.12 369 A 1 
ATOM 2920 C CE2 . TRP A 1 369 ? 8.077   3.829   -13.313 1.00 97.56 369 A 1 
ATOM 2921 C CE3 . TRP A 1 369 ? 6.021   3.309   -12.147 1.00 97.28 369 A 1 
ATOM 2922 C CZ2 . TRP A 1 369 ? 7.912   2.717   -14.153 1.00 96.67 369 A 1 
ATOM 2923 C CZ3 . TRP A 1 369 ? 5.847   2.195   -12.984 1.00 96.03 369 A 1 
ATOM 2924 C CH2 . TRP A 1 369 ? 6.789   1.895   -13.985 1.00 95.48 369 A 1 
ATOM 2925 N N   . ALA A 1 370 ? 6.541   7.132   -7.522  1.00 98.42 370 A 1 
ATOM 2926 C CA  . ALA A 1 370 ? 5.784   7.808   -6.470  1.00 98.35 370 A 1 
ATOM 2927 C C   . ALA A 1 370 ? 6.595   8.947   -5.836  1.00 98.30 370 A 1 
ATOM 2928 O O   . ALA A 1 370 ? 6.093   10.050  -5.658  1.00 98.00 370 A 1 
ATOM 2929 C CB  . ALA A 1 370 ? 5.376   6.762   -5.423  1.00 98.19 370 A 1 
ATOM 2930 N N   . SER A 1 371 ? 7.876   8.710   -5.555  1.00 98.39 371 A 1 
ATOM 2931 C CA  . SER A 1 371 ? 8.741   9.676   -4.859  1.00 98.22 371 A 1 
ATOM 2932 C C   . SER A 1 371 ? 9.308   10.779  -5.761  1.00 98.20 371 A 1 
ATOM 2933 O O   . SER A 1 371 ? 9.955   11.703  -5.275  1.00 97.34 371 A 1 
ATOM 2934 C CB  . SER A 1 371 ? 9.879   8.942   -4.155  1.00 97.46 371 A 1 
ATOM 2935 O OG  . SER A 1 371 ? 9.367   7.886   -3.366  1.00 93.30 371 A 1 
ATOM 2936 N N   . ASN A 1 372 ? 9.062   10.713  -7.069  1.00 98.34 372 A 1 
ATOM 2937 C CA  . ASN A 1 372 ? 9.488   11.723  -8.038  1.00 98.34 372 A 1 
ATOM 2938 C C   . ASN A 1 372 ? 8.364   12.708  -8.418  1.00 98.31 372 A 1 
ATOM 2939 O O   . ASN A 1 372 ? 8.594   13.588  -9.247  1.00 97.67 372 A 1 
ATOM 2940 C CB  . ASN A 1 372 ? 10.066  11.010  -9.270  1.00 98.23 372 A 1 
ATOM 2941 C CG  . ASN A 1 372 ? 11.412  10.337  -9.068  1.00 98.08 372 A 1 
ATOM 2942 O OD1 . ASN A 1 372 ? 12.223  10.657  -8.212  1.00 94.86 372 A 1 
ATOM 2943 N ND2 . ASN A 1 372 ? 11.740  9.400   -9.931  1.00 94.78 372 A 1 
ATOM 2944 N N   . HIS A 1 373 ? 7.154   12.606  -7.842  1.00 98.26 373 A 1 
ATOM 2945 C CA  . HIS A 1 373 ? 5.993   13.380  -8.309  1.00 98.20 373 A 1 
ATOM 2946 C C   . HIS A 1 373 ? 6.114   14.903  -8.135  1.00 98.11 373 A 1 
ATOM 2947 O O   . HIS A 1 373 ? 5.439   15.661  -8.835  1.00 97.08 373 A 1 
ATOM 2948 C CB  . HIS A 1 373 ? 4.720   12.854  -7.647  1.00 97.94 373 A 1 
ATOM 2949 C CG  . HIS A 1 373 ? 4.608   13.186  -6.188  1.00 98.07 373 A 1 
ATOM 2950 N ND1 . HIS A 1 373 ? 5.145   12.448  -5.159  1.00 95.94 373 A 1 
ATOM 2951 C CD2 . HIS A 1 373 ? 3.901   14.212  -5.630  1.00 96.18 373 A 1 
ATOM 2952 C CE1 . HIS A 1 373 ? 4.755   13.006  -4.006  1.00 95.92 373 A 1 
ATOM 2953 N NE2 . HIS A 1 373 ? 3.998   14.083  -4.245  1.00 96.23 373 A 1 
ATOM 2954 N N   . HIS A 1 374 ? 7.021   15.390  -7.272  1.00 98.31 374 A 1 
ATOM 2955 C CA  . HIS A 1 374 ? 7.358   16.811  -7.122  1.00 98.22 374 A 1 
ATOM 2956 C C   . HIS A 1 374 ? 8.733   17.191  -7.691  1.00 98.15 374 A 1 
ATOM 2957 O O   . HIS A 1 374 ? 9.187   18.331  -7.505  1.00 96.65 374 A 1 
ATOM 2958 C CB  . HIS A 1 374 ? 7.209   17.226  -5.656  1.00 97.77 374 A 1 
ATOM 2959 C CG  . HIS A 1 374 ? 5.782   17.417  -5.210  1.00 97.60 374 A 1 
ATOM 2960 N ND1 . HIS A 1 374 ? 4.767   17.998  -5.934  1.00 91.50 374 A 1 
ATOM 2961 C CD2 . HIS A 1 374 ? 5.287   17.145  -3.969  1.00 92.04 374 A 1 
ATOM 2962 C CE1 . HIS A 1 374 ? 3.682   18.057  -5.141  1.00 92.34 374 A 1 
ATOM 2963 N NE2 . HIS A 1 374 ? 3.964   17.574  -3.931  1.00 93.37 374 A 1 
ATOM 2964 N N   . GLU A 1 375 ? 9.407   16.281  -8.375  1.00 98.11 375 A 1 
ATOM 2965 C CA  . GLU A 1 375 ? 10.618  16.623  -9.122  1.00 98.12 375 A 1 
ATOM 2966 C C   . GLU A 1 375 ? 10.283  17.466  -10.360 1.00 98.07 375 A 1 
ATOM 2967 O O   . GLU A 1 375 ? 9.198   17.386  -10.938 1.00 97.48 375 A 1 
ATOM 2968 C CB  . GLU A 1 375 ? 11.419  15.367  -9.494  1.00 98.01 375 A 1 
ATOM 2969 C CG  . GLU A 1 375 ? 11.999  14.618  -8.278  1.00 97.28 375 A 1 
ATOM 2970 C CD  . GLU A 1 375 ? 13.041  15.417  -7.476  1.00 97.72 375 A 1 
ATOM 2971 O OE1 . GLU A 1 375 ? 13.422  14.961  -6.377  1.00 93.59 375 A 1 
ATOM 2972 O OE2 . GLU A 1 375 ? 13.487  16.501  -7.930  1.00 94.93 375 A 1 
ATOM 2973 N N   . LYS A 1 376 ? 11.233  18.307  -10.762 1.00 98.36 376 A 1 
ATOM 2974 C CA  . LYS A 1 376 ? 11.119  19.166  -11.948 1.00 98.31 376 A 1 
ATOM 2975 C C   . LYS A 1 376 ? 12.314  18.956  -12.864 1.00 98.39 376 A 1 
ATOM 2976 O O   . LYS A 1 376 ? 13.432  18.778  -12.395 1.00 97.85 376 A 1 
ATOM 2977 C CB  . LYS A 1 376 ? 11.021  20.635  -11.539 1.00 97.87 376 A 1 
ATOM 2978 C CG  . LYS A 1 376 ? 9.750   20.964  -10.761 1.00 96.60 376 A 1 
ATOM 2979 C CD  . LYS A 1 376 ? 9.754   22.461  -10.465 1.00 94.59 376 A 1 
ATOM 2980 C CE  . LYS A 1 376 ? 8.531   22.848  -9.645  1.00 89.96 376 A 1 
ATOM 2981 N NZ  . LYS A 1 376 ? 8.583   24.289  -9.339  1.00 82.99 376 A 1 
ATOM 2982 N N   . LEU A 1 377 ? 12.087  19.058  -14.168 1.00 98.27 377 A 1 
ATOM 2983 C CA  . LEU A 1 377 ? 13.104  18.772  -15.187 1.00 98.30 377 A 1 
ATOM 2984 C C   . LEU A 1 377 ? 14.355  19.662  -15.077 1.00 98.17 377 A 1 
ATOM 2985 O O   . LEU A 1 377 ? 15.438  19.263  -15.499 1.00 97.34 377 A 1 
ATOM 2986 C CB  . LEU A 1 377 ? 12.479  18.922  -16.584 1.00 98.26 377 A 1 
ATOM 2987 C CG  . LEU A 1 377 ? 11.232  18.063  -16.867 1.00 97.68 377 A 1 
ATOM 2988 C CD1 . LEU A 1 377 ? 10.816  18.261  -18.323 1.00 96.22 377 A 1 
ATOM 2989 C CD2 . LEU A 1 377 ? 11.473  16.574  -16.631 1.00 96.06 377 A 1 
ATOM 2990 N N   . ASP A 1 378 ? 14.225  20.860  -14.506 1.00 98.18 378 A 1 
ATOM 2991 C CA  . ASP A 1 378 ? 15.313  21.814  -14.276 1.00 98.04 378 A 1 
ATOM 2992 C C   . ASP A 1 378 ? 16.116  21.543  -12.983 1.00 98.09 378 A 1 
ATOM 2993 O O   . ASP A 1 378 ? 17.099  22.232  -12.707 1.00 96.74 378 A 1 
ATOM 2994 C CB  . ASP A 1 378 ? 14.735  23.240  -14.307 1.00 97.64 378 A 1 
ATOM 2995 C CG  . ASP A 1 378 ? 13.891  23.601  -13.078 1.00 97.62 378 A 1 
ATOM 2996 O OD1 . ASP A 1 378 ? 13.465  22.687  -12.334 1.00 95.74 378 A 1 
ATOM 2997 O OD2 . ASP A 1 378 ? 13.690  24.806  -12.833 1.00 95.02 378 A 1 
ATOM 2998 N N   . GLY A 1 379 ? 15.719  20.545  -12.179 1.00 97.68 379 A 1 
ATOM 2999 C CA  . GLY A 1 379 ? 16.345  20.202  -10.897 1.00 97.65 379 A 1 
ATOM 3000 C C   . GLY A 1 379 ? 15.925  21.087  -9.716  1.00 97.78 379 A 1 
ATOM 3001 O O   . GLY A 1 379 ? 16.530  21.010  -8.645  1.00 96.47 379 A 1 
ATOM 3002 N N   . THR A 1 380 ? 14.906  21.942  -9.875  1.00 97.88 380 A 1 
ATOM 3003 C CA  . THR A 1 380 ? 14.375  22.786  -8.780  1.00 97.67 380 A 1 
ATOM 3004 C C   . THR A 1 380 ? 13.277  22.113  -7.944  1.00 97.64 380 A 1 
ATOM 3005 O O   . THR A 1 380 ? 12.790  22.704  -6.974  1.00 96.49 380 A 1 
ATOM 3006 C CB  . THR A 1 380 ? 13.881  24.152  -9.278  1.00 97.50 380 A 1 
ATOM 3007 O OG1 . THR A 1 380 ? 12.760  24.037  -10.118 1.00 96.24 380 A 1 
ATOM 3008 C CG2 . THR A 1 380 ? 14.966  24.956  -9.978  1.00 95.32 380 A 1 
ATOM 3009 N N   . GLY A 1 381 ? 12.900  20.881  -8.313  1.00 97.10 381 A 1 
ATOM 3010 C CA  . GLY A 1 381 ? 11.944  20.064  -7.575  1.00 97.12 381 A 1 
ATOM 3011 C C   . GLY A 1 381 ? 12.499  19.508  -6.255  1.00 97.26 381 A 1 
ATOM 3012 O O   . GLY A 1 381 ? 13.545  19.933  -5.752  1.00 96.16 381 A 1 
ATOM 3013 N N   . TYR A 1 382 ? 11.756  18.566  -5.654  1.00 97.25 382 A 1 
ATOM 3014 C CA  . TYR A 1 382 ? 12.103  17.914  -4.388  1.00 97.05 382 A 1 
ATOM 3015 C C   . TYR A 1 382 ? 11.527  16.490  -4.340  1.00 96.46 382 A 1 
ATOM 3016 O O   . TYR A 1 382 ? 10.593  16.208  -5.086  1.00 93.78 382 A 1 
ATOM 3017 C CB  . TYR A 1 382 ? 11.593  18.780  -3.224  1.00 96.41 382 A 1 
ATOM 3018 C CG  . TYR A 1 382 ? 10.092  19.034  -3.177  1.00 97.14 382 A 1 
ATOM 3019 C CD1 . TYR A 1 382 ? 9.546   20.177  -3.800  1.00 95.17 382 A 1 
ATOM 3020 C CD2 . TYR A 1 382 ? 9.242   18.142  -2.487  1.00 95.11 382 A 1 
ATOM 3021 C CE1 . TYR A 1 382 ? 8.163   20.427  -3.733  1.00 93.86 382 A 1 
ATOM 3022 C CE2 . TYR A 1 382 ? 7.854   18.388  -2.419  1.00 94.12 382 A 1 
ATOM 3023 C CZ  . TYR A 1 382 ? 7.312   19.535  -3.039  1.00 95.42 382 A 1 
ATOM 3024 O OH  . TYR A 1 382 ? 5.976   19.774  -2.965  1.00 93.69 382 A 1 
ATOM 3025 N N   . PRO A 1 383 ? 12.027  15.590  -3.465  1.00 95.82 383 A 1 
ATOM 3026 C CA  . PRO A 1 383 ? 13.033  15.852  -2.428  1.00 95.46 383 A 1 
ATOM 3027 C C   . PRO A 1 383 ? 14.483  15.701  -2.913  1.00 96.16 383 A 1 
ATOM 3028 O O   . PRO A 1 383 ? 15.398  16.252  -2.294  1.00 94.20 383 A 1 
ATOM 3029 C CB  . PRO A 1 383 ? 12.693  14.841  -1.324  1.00 93.92 383 A 1 
ATOM 3030 C CG  . PRO A 1 383 ? 12.187  13.629  -2.102  1.00 92.23 383 A 1 
ATOM 3031 C CD  . PRO A 1 383 ? 11.501  14.240  -3.325  1.00 94.11 383 A 1 
ATOM 3032 N N   . PHE A 1 384 ? 14.713  14.977  -4.014  1.00 97.53 384 A 1 
ATOM 3033 C CA  . PHE A 1 384 ? 16.051  14.557  -4.455  1.00 97.38 384 A 1 
ATOM 3034 C C   . PHE A 1 384 ? 16.720  15.534  -5.434  1.00 97.57 384 A 1 
ATOM 3035 O O   . PHE A 1 384 ? 17.925  15.433  -5.665  1.00 96.26 384 A 1 
ATOM 3036 C CB  . PHE A 1 384 ? 15.964  13.141  -5.044  1.00 96.84 384 A 1 
ATOM 3037 C CG  . PHE A 1 384 ? 15.258  12.134  -4.149  1.00 96.56 384 A 1 
ATOM 3038 C CD1 . PHE A 1 384 ? 15.804  11.799  -2.895  1.00 93.63 384 A 1 
ATOM 3039 C CD2 . PHE A 1 384 ? 14.040  11.555  -4.555  1.00 94.20 384 A 1 
ATOM 3040 C CE1 . PHE A 1 384 ? 15.133  10.892  -2.054  1.00 92.54 384 A 1 
ATOM 3041 C CE2 . PHE A 1 384 ? 13.372  10.649  -3.714  1.00 92.44 384 A 1 
ATOM 3042 C CZ  . PHE A 1 384 ? 13.918  10.316  -2.462  1.00 93.09 384 A 1 
ATOM 3043 N N   . ARG A 1 385 ? 15.957  16.506  -5.976  1.00 97.35 385 A 1 
ATOM 3044 C CA  . ARG A 1 385 ? 16.409  17.517  -6.955  1.00 97.75 385 A 1 
ATOM 3045 C C   . ARG A 1 385 ? 16.947  16.903  -8.250  1.00 98.06 385 A 1 
ATOM 3046 O O   . ARG A 1 385 ? 17.919  17.408  -8.827  1.00 96.83 385 A 1 
ATOM 3047 C CB  . ARG A 1 385 ? 17.398  18.505  -6.323  1.00 97.40 385 A 1 
ATOM 3048 C CG  . ARG A 1 385 ? 16.843  19.193  -5.080  1.00 95.45 385 A 1 
ATOM 3049 C CD  . ARG A 1 385 ? 17.886  20.186  -4.584  1.00 90.24 385 A 1 
ATOM 3050 N NE  . ARG A 1 385 ? 17.396  20.921  -3.410  1.00 81.34 385 A 1 
ATOM 3051 C CZ  . ARG A 1 385 ? 18.025  21.909  -2.804  1.00 70.26 385 A 1 
ATOM 3052 N NH1 . ARG A 1 385 ? 19.196  22.327  -3.205  1.00 63.81 385 A 1 
ATOM 3053 N NH2 . ARG A 1 385 ? 17.478  22.500  -1.776  1.00 65.59 385 A 1 
ATOM 3054 N N   . LYS A 1 386 ? 16.306  15.825  -8.690  1.00 97.51 386 A 1 
ATOM 3055 C CA  . LYS A 1 386 ? 16.606  15.141  -9.945  1.00 97.76 386 A 1 
ATOM 3056 C C   . LYS A 1 386 ? 16.368  16.069  -11.137 1.00 97.83 386 A 1 
ATOM 3057 O O   . LYS A 1 386 ? 15.431  16.872  -11.151 1.00 97.34 386 A 1 
ATOM 3058 C CB  . LYS A 1 386 ? 15.766  13.862  -10.080 1.00 97.77 386 A 1 
ATOM 3059 C CG  . LYS A 1 386 ? 16.163  12.752  -9.088  1.00 97.29 386 A 1 
ATOM 3060 C CD  . LYS A 1 386 ? 15.373  11.472  -9.408  1.00 96.27 386 A 1 
ATOM 3061 C CE  . LYS A 1 386 ? 15.742  10.280  -8.523  1.00 93.24 386 A 1 
ATOM 3062 N NZ  . LYS A 1 386 ? 15.046  9.045   -8.976  1.00 88.86 386 A 1 
ATOM 3063 N N   . LYS A 1 387 ? 17.219  15.936  -12.155 1.00 97.44 387 A 1 
ATOM 3064 C CA  . LYS A 1 387 ? 17.108  16.641  -13.432 1.00 97.43 387 A 1 
ATOM 3065 C C   . LYS A 1 387 ? 16.417  15.780  -14.485 1.00 97.74 387 A 1 
ATOM 3066 O O   . LYS A 1 387 ? 16.149  14.600  -14.279 1.00 96.99 387 A 1 
ATOM 3067 C CB  . LYS A 1 387 ? 18.496  17.089  -13.892 1.00 96.45 387 A 1 
ATOM 3068 C CG  . LYS A 1 387 ? 19.080  18.144  -12.953 1.00 94.22 387 A 1 
ATOM 3069 C CD  . LYS A 1 387 ? 20.435  18.592  -13.497 1.00 90.57 387 A 1 
ATOM 3070 C CE  . LYS A 1 387 ? 21.032  19.625  -12.553 1.00 84.39 387 A 1 
ATOM 3071 N NZ  . LYS A 1 387 ? 22.374  20.024  -13.027 1.00 74.44 387 A 1 
ATOM 3072 N N   . ALA A 1 388 ? 16.167  16.381  -15.643 1.00 97.40 388 A 1 
ATOM 3073 C CA  . ALA A 1 388 ? 15.462  15.728  -16.744 1.00 97.32 388 A 1 
ATOM 3074 C C   . ALA A 1 388 ? 16.063  14.376  -17.175 1.00 97.47 388 A 1 
ATOM 3075 O O   . ALA A 1 388 ? 15.316  13.482  -17.553 1.00 96.71 388 A 1 
ATOM 3076 C CB  . ALA A 1 388 ? 15.446  16.699  -17.929 1.00 96.69 388 A 1 
ATOM 3077 N N   . ASP A 1 389 ? 17.380  14.223  -17.155 1.00 97.11 389 A 1 
ATOM 3078 C CA  . ASP A 1 389 ? 18.088  12.991  -17.519 1.00 96.81 389 A 1 
ATOM 3079 C C   . ASP A 1 389 ? 18.016  11.895  -16.442 1.00 97.03 389 A 1 
ATOM 3080 O O   . ASP A 1 389 ? 18.232  10.729  -16.748 1.00 95.54 389 A 1 
ATOM 3081 C CB  . ASP A 1 389 ? 19.545  13.325  -17.899 1.00 96.12 389 A 1 
ATOM 3082 C CG  . ASP A 1 389 ? 20.362  14.058  -16.821 1.00 91.91 389 A 1 
ATOM 3083 O OD1 . ASP A 1 389 ? 19.779  14.912  -16.114 1.00 82.88 389 A 1 
ATOM 3084 O OD2 . ASP A 1 389 ? 21.599  13.860  -16.794 1.00 85.33 389 A 1 
ATOM 3085 N N   . GLU A 1 390 ? 17.654  12.248  -15.212 1.00 97.16 390 A 1 
ATOM 3086 C CA  . GLU A 1 390 ? 17.486  11.336  -14.072 1.00 96.93 390 A 1 
ATOM 3087 C C   . GLU A 1 390 ? 16.013  10.934  -13.840 1.00 96.98 390 A 1 
ATOM 3088 O O   . GLU A 1 390 ? 15.717  10.111  -12.970 1.00 95.81 390 A 1 
ATOM 3089 C CB  . GLU A 1 390 ? 18.040  12.007  -12.807 1.00 96.49 390 A 1 
ATOM 3090 C CG  . GLU A 1 390 ? 19.524  12.402  -12.894 1.00 94.53 390 A 1 
ATOM 3091 C CD  . GLU A 1 390 ? 19.946  13.186  -11.651 1.00 93.40 390 A 1 
ATOM 3092 O OE1 . GLU A 1 390 ? 20.551  12.581  -10.741 1.00 85.69 390 A 1 
ATOM 3093 O OE2 . GLU A 1 390 ? 19.637  14.400  -11.595 1.00 86.73 390 A 1 
ATOM 3094 N N   . LEU A 1 391 ? 15.078  11.532  -14.583 1.00 97.01 391 A 1 
ATOM 3095 C CA  . LEU A 1 391 ? 13.641  11.288  -14.481 1.00 97.21 391 A 1 
ATOM 3096 C C   . LEU A 1 391 ? 13.159  10.514  -15.708 1.00 97.35 391 A 1 
ATOM 3097 O O   . LEU A 1 391 ? 13.186  11.029  -16.831 1.00 96.84 391 A 1 
ATOM 3098 C CB  . LEU A 1 391 ? 12.891  12.622  -14.326 1.00 97.26 391 A 1 
ATOM 3099 C CG  . LEU A 1 391 ? 13.178  13.368  -13.011 1.00 97.06 391 A 1 
ATOM 3100 C CD1 . LEU A 1 391 ? 12.574  14.770  -13.077 1.00 95.36 391 A 1 
ATOM 3101 C CD2 . LEU A 1 391 ? 12.589  12.645  -11.800 1.00 95.71 391 A 1 
ATOM 3102 N N   . ASP A 1 392 ? 12.689  9.297   -15.496 1.00 96.96 392 A 1 
ATOM 3103 C CA  . ASP A 1 392 ? 12.080  8.504   -16.556 1.00 96.81 392 A 1 
ATOM 3104 C C   . ASP A 1 392 ? 10.691  9.043   -16.944 1.00 97.38 392 A 1 
ATOM 3105 O O   . ASP A 1 392 ? 10.134  9.957   -16.323 1.00 97.07 392 A 1 
ATOM 3106 C CB  . ASP A 1 392 ? 12.094  7.008   -16.183 1.00 95.92 392 A 1 
ATOM 3107 C CG  . ASP A 1 392 ? 11.020  6.567   -15.181 1.00 95.89 392 A 1 
ATOM 3108 O OD1 . ASP A 1 392 ? 10.266  7.420   -14.663 1.00 93.62 392 A 1 
ATOM 3109 O OD2 . ASP A 1 392 ? 10.884  5.343   -15.004 1.00 92.20 392 A 1 
ATOM 3110 N N   . PHE A 1 393 ? 10.120  8.480   -18.015 1.00 96.99 393 A 1 
ATOM 3111 C CA  . PHE A 1 393 ? 8.842   8.948   -18.548 1.00 97.30 393 A 1 
ATOM 3112 C C   . PHE A 1 393 ? 7.699   8.866   -17.519 1.00 97.76 393 A 1 
ATOM 3113 O O   . PHE A 1 393 ? 6.912   9.800   -17.403 1.00 97.71 393 A 1 
ATOM 3114 C CB  . PHE A 1 393 ? 8.517   8.146   -19.811 1.00 97.05 393 A 1 
ATOM 3115 C CG  . PHE A 1 393 ? 7.237   8.591   -20.481 1.00 96.81 393 A 1 
ATOM 3116 C CD1 . PHE A 1 393 ? 6.018   7.968   -20.165 1.00 94.18 393 A 1 
ATOM 3117 C CD2 . PHE A 1 393 ? 7.259   9.660   -21.395 1.00 94.45 393 A 1 
ATOM 3118 C CE1 . PHE A 1 393 ? 4.826   8.414   -20.757 1.00 93.72 393 A 1 
ATOM 3119 C CE2 . PHE A 1 393 ? 6.068   10.104  -21.991 1.00 93.38 393 A 1 
ATOM 3120 C CZ  . PHE A 1 393 ? 4.849   9.483   -21.671 1.00 95.76 393 A 1 
ATOM 3121 N N   . ASN A 1 394 ? 7.618   7.782   -16.739 1.00 97.64 394 A 1 
ATOM 3122 C CA  . ASN A 1 394 ? 6.531   7.591   -15.776 1.00 97.98 394 A 1 
ATOM 3123 C C   . ASN A 1 394 ? 6.652   8.516   -14.561 1.00 98.24 394 A 1 
ATOM 3124 O O   . ASN A 1 394 ? 5.639   9.022   -14.085 1.00 98.09 394 A 1 
ATOM 3125 C CB  . ASN A 1 394 ? 6.468   6.117   -15.364 1.00 97.77 394 A 1 
ATOM 3126 C CG  . ASN A 1 394 ? 5.897   5.224   -16.446 1.00 97.33 394 A 1 
ATOM 3127 O OD1 . ASN A 1 394 ? 5.205   5.645   -17.357 1.00 92.67 394 A 1 
ATOM 3128 N ND2 . ASN A 1 394 ? 6.142   3.938   -16.365 1.00 92.23 394 A 1 
ATOM 3129 N N   . SER A 1 395 ? 7.872   8.820   -14.110 1.00 98.33 395 A 1 
ATOM 3130 C CA  . SER A 1 395 ? 8.121   9.861   -13.104 1.00 98.29 395 A 1 
ATOM 3131 C C   . SER A 1 395 ? 7.594   11.221  -13.572 1.00 98.36 395 A 1 
ATOM 3132 O O   . SER A 1 395 ? 6.863   11.898  -12.849 1.00 98.23 395 A 1 
ATOM 3133 C CB  . SER A 1 395 ? 9.624   9.982   -12.819 1.00 98.07 395 A 1 
ATOM 3134 O OG  . SER A 1 395 ? 10.134  8.793   -12.255 1.00 96.47 395 A 1 
ATOM 3135 N N   . ARG A 1 396 ? 7.909   11.598  -14.821 1.00 98.49 396 A 1 
ATOM 3136 C CA  . ARG A 1 396 ? 7.433   12.857  -15.425 1.00 98.52 396 A 1 
ATOM 3137 C C   . ARG A 1 396 ? 5.919   12.872  -15.611 1.00 98.60 396 A 1 
ATOM 3138 O O   . ARG A 1 396 ? 5.288   13.902  -15.383 1.00 98.44 396 A 1 
ATOM 3139 C CB  . ARG A 1 396 ? 8.115   13.077  -16.775 1.00 98.32 396 A 1 
ATOM 3140 C CG  . ARG A 1 396 ? 9.639   13.197  -16.691 1.00 97.50 396 A 1 
ATOM 3141 C CD  . ARG A 1 396 ? 10.198  13.239  -18.111 1.00 96.41 396 A 1 
ATOM 3142 N NE  . ARG A 1 396 ? 11.634  12.982  -18.138 1.00 91.91 396 A 1 
ATOM 3143 C CZ  . ARG A 1 396 ? 12.457  13.295  -19.119 1.00 91.52 396 A 1 
ATOM 3144 N NH1 . ARG A 1 396 ? 12.066  13.938  -20.183 1.00 83.99 396 A 1 
ATOM 3145 N NH2 . ARG A 1 396 ? 13.709  12.942  -19.039 1.00 84.19 396 A 1 
ATOM 3146 N N   . LEU A 1 397 ? 5.332   11.737  -15.997 1.00 98.40 397 A 1 
ATOM 3147 C CA  . LEU A 1 397 ? 3.887   11.584  -16.167 1.00 98.52 397 A 1 
ATOM 3148 C C   . LEU A 1 397 ? 3.147   11.785  -14.841 1.00 98.57 397 A 1 
ATOM 3149 O O   . LEU A 1 397 ? 2.203   12.571  -14.800 1.00 98.53 397 A 1 
ATOM 3150 C CB  . LEU A 1 397 ? 3.595   10.210  -16.799 1.00 98.57 397 A 1 
ATOM 3151 C CG  . LEU A 1 397 ? 2.097   9.877   -16.934 1.00 98.25 397 A 1 
ATOM 3152 C CD1 . LEU A 1 397 ? 1.342   10.886  -17.801 1.00 96.98 397 A 1 
ATOM 3153 C CD2 . LEU A 1 397 ? 1.936   8.493   -17.564 1.00 97.07 397 A 1 
ATOM 3154 N N   . ILE A 1 398 ? 3.580   11.136  -13.755 1.00 98.72 398 A 1 
ATOM 3155 C CA  . ILE A 1 398 ? 2.955   11.300  -12.430 1.00 98.67 398 A 1 
ATOM 3156 C C   . ILE A 1 398 ? 3.081   12.748  -11.947 1.00 98.64 398 A 1 
ATOM 3157 O O   . ILE A 1 398 ? 2.090   13.310  -11.498 1.00 98.40 398 A 1 
ATOM 3158 C CB  . ILE A 1 398 ? 3.507   10.275  -11.411 1.00 98.36 398 A 1 
ATOM 3159 C CG1 . ILE A 1 398 ? 3.041   8.858   -11.822 1.00 96.81 398 A 1 
ATOM 3160 C CG2 . ILE A 1 398 ? 3.019   10.593  -9.978  1.00 96.86 398 A 1 
ATOM 3161 C CD1 . ILE A 1 398 ? 3.587   7.734   -10.934 1.00 89.02 398 A 1 
ATOM 3162 N N   . ALA A 1 399 ? 4.237   13.397  -12.134 1.00 98.60 399 A 1 
ATOM 3163 C CA  . ALA A 1 399 ? 4.403   14.814  -11.795 1.00 98.52 399 A 1 
ATOM 3164 C C   . ALA A 1 399 ? 3.430   15.724  -12.573 1.00 98.45 399 A 1 
ATOM 3165 O O   . ALA A 1 399 ? 2.816   16.625  -12.003 1.00 98.18 399 A 1 
ATOM 3166 C CB  . ALA A 1 399 ? 5.867   15.204  -12.052 1.00 98.43 399 A 1 
ATOM 3167 N N   . CYS A 1 400 ? 3.233   15.476  -13.875 1.00 98.62 400 A 1 
ATOM 3168 C CA  . CYS A 1 400 ? 2.254   16.222  -14.676 1.00 98.56 400 A 1 
ATOM 3169 C C   . CYS A 1 400 ? 0.810   15.967  -14.209 1.00 98.51 400 A 1 
ATOM 3170 O O   . CYS A 1 400 ? 0.020   16.908  -14.142 1.00 98.29 400 A 1 
ATOM 3171 C CB  . CYS A 1 400 ? 2.410   15.851  -16.157 1.00 98.53 400 A 1 
ATOM 3172 S SG  . CYS A 1 400 ? 3.981   16.464  -16.829 1.00 98.20 400 A 1 
ATOM 3173 N N   . LEU A 1 401 ? 0.461   14.715  -13.882 1.00 98.59 401 A 1 
ATOM 3174 C CA  . LEU A 1 401 ? -0.868  14.331  -13.396 1.00 98.54 401 A 1 
ATOM 3175 C C   . LEU A 1 401 ? -1.189  14.943  -12.031 1.00 98.38 401 A 1 
ATOM 3176 O O   . LEU A 1 401 ? -2.302  15.434  -11.850 1.00 98.06 401 A 1 
ATOM 3177 C CB  . LEU A 1 401 ? -0.969  12.796  -13.322 1.00 98.52 401 A 1 
ATOM 3178 C CG  . LEU A 1 401 ? -1.110  12.090  -14.683 1.00 98.21 401 A 1 
ATOM 3179 C CD1 . LEU A 1 401 ? -1.031  10.577  -14.477 1.00 97.32 401 A 1 
ATOM 3180 C CD2 . LEU A 1 401 ? -2.453  12.408  -15.351 1.00 97.31 401 A 1 
ATOM 3181 N N   . ASP A 1 402 ? -0.229  14.953  -11.102 1.00 98.35 402 A 1 
ATOM 3182 C CA  . ASP A 1 402 ? -0.384  15.572  -9.783  1.00 98.17 402 A 1 
ATOM 3183 C C   . ASP A 1 402 ? -0.650  17.079  -9.908  1.00 97.95 402 A 1 
ATOM 3184 O O   . ASP A 1 402 ? -1.649  17.591  -9.399  1.00 96.99 402 A 1 
ATOM 3185 C CB  . ASP A 1 402 ? 0.855   15.282  -8.920  1.00 97.89 402 A 1 
ATOM 3186 C CG  . ASP A 1 402 ? 0.764   16.003  -7.567  1.00 96.65 402 A 1 
ATOM 3187 O OD1 . ASP A 1 402 ? -0.322  15.966  -6.957  1.00 92.55 402 A 1 
ATOM 3188 O OD2 . ASP A 1 402 ? 1.743   16.695  -7.207  1.00 91.87 402 A 1 
ATOM 3189 N N   . VAL A 1 403 ? 0.167   17.788  -10.695 1.00 98.28 403 A 1 
ATOM 3190 C CA  . VAL A 1 403 ? -0.042  19.225  -10.934 1.00 98.15 403 A 1 
ATOM 3191 C C   . VAL A 1 403 ? -1.387  19.485  -11.615 1.00 98.02 403 A 1 
ATOM 3192 O O   . VAL A 1 403 ? -2.117  20.383  -11.192 1.00 97.68 403 A 1 
ATOM 3193 C CB  . VAL A 1 403 ? 1.124   19.831  -11.738 1.00 98.05 403 A 1 
ATOM 3194 C CG1 . VAL A 1 403 ? 0.858   21.304  -12.088 1.00 97.08 403 A 1 
ATOM 3195 C CG2 . VAL A 1 403 ? 2.427   19.796  -10.929 1.00 97.07 403 A 1 
ATOM 3196 N N   . TYR A 1 404 ? -1.758  18.701  -12.629 1.00 98.24 404 A 1 
ATOM 3197 C CA  . TYR A 1 404 ? -3.063  18.823  -13.289 1.00 98.22 404 A 1 
ATOM 3198 C C   . TYR A 1 404 ? -4.221  18.648  -12.301 1.00 98.02 404 A 1 
ATOM 3199 O O   . TYR A 1 404 ? -5.154  19.454  -12.289 1.00 97.71 404 A 1 
ATOM 3200 C CB  . TYR A 1 404 ? -3.172  17.801  -14.428 1.00 98.32 404 A 1 
ATOM 3201 C CG  . TYR A 1 404 ? -4.543  17.787  -15.084 1.00 98.42 404 A 1 
ATOM 3202 C CD1 . TYR A 1 404 ? -5.537  16.891  -14.639 1.00 97.63 404 A 1 
ATOM 3203 C CD2 . TYR A 1 404 ? -4.844  18.710  -16.104 1.00 97.72 404 A 1 
ATOM 3204 C CE1 . TYR A 1 404 ? -6.825  16.924  -15.206 1.00 97.53 404 A 1 
ATOM 3205 C CE2 . TYR A 1 404 ? -6.131  18.745  -16.675 1.00 97.45 404 A 1 
ATOM 3206 C CZ  . TYR A 1 404 ? -7.124  17.854  -16.222 1.00 98.05 404 A 1 
ATOM 3207 O OH  . TYR A 1 404 ? -8.372  17.898  -16.763 1.00 97.55 404 A 1 
ATOM 3208 N N   . GLN A 1 405 ? -4.160  17.621  -11.450 1.00 97.91 405 A 1 
ATOM 3209 C CA  . GLN A 1 405 ? -5.196  17.337  -10.462 1.00 97.58 405 A 1 
ATOM 3210 C C   . GLN A 1 405 ? -5.277  18.444  -9.408  1.00 97.18 405 A 1 
ATOM 3211 O O   . GLN A 1 405 ? -6.361  18.967  -9.152  1.00 96.68 405 A 1 
ATOM 3212 C CB  . GLN A 1 405 ? -4.932  15.954  -9.848  1.00 97.35 405 A 1 
ATOM 3213 C CG  . GLN A 1 405 ? -6.094  15.482  -8.963  1.00 95.81 405 A 1 
ATOM 3214 C CD  . GLN A 1 405 ? -7.399  15.281  -9.724  1.00 96.47 405 A 1 
ATOM 3215 O OE1 . GLN A 1 405 ? -7.446  14.991  -10.915 1.00 91.36 405 A 1 
ATOM 3216 N NE2 . GLN A 1 405 ? -8.525  15.428  -9.069  1.00 91.12 405 A 1 
ATOM 3217 N N   . ALA A 1 406 ? -4.132  18.886  -8.878  1.00 97.28 406 A 1 
ATOM 3218 C CA  . ALA A 1 406 ? -4.061  19.961  -7.891  1.00 96.54 406 A 1 
ATOM 3219 C C   . ALA A 1 406 ? -4.622  21.294  -8.418  1.00 96.00 406 A 1 
ATOM 3220 O O   . ALA A 1 406 ? -5.223  22.059  -7.664  1.00 95.02 406 A 1 
ATOM 3221 C CB  . ALA A 1 406 ? -2.597  20.115  -7.465  1.00 96.16 406 A 1 
ATOM 3222 N N   . LEU A 1 407 ? -4.447  21.587  -9.709  1.00 97.01 407 A 1 
ATOM 3223 C CA  . LEU A 1 407 ? -5.008  22.778  -10.357 1.00 96.77 407 A 1 
ATOM 3224 C C   . LEU A 1 407 ? -6.515  22.662  -10.606 1.00 96.64 407 A 1 
ATOM 3225 O O   . LEU A 1 407 ? -7.212  23.676  -10.549 1.00 96.07 407 A 1 
ATOM 3226 C CB  . LEU A 1 407 ? -4.273  23.018  -11.684 1.00 96.88 407 A 1 
ATOM 3227 C CG  . LEU A 1 407 ? -2.824  23.509  -11.521 1.00 96.54 407 A 1 
ATOM 3228 C CD1 . LEU A 1 407 ? -2.145  23.494  -12.890 1.00 95.00 407 A 1 
ATOM 3229 C CD2 . LEU A 1 407 ? -2.749  24.931  -10.961 1.00 95.18 407 A 1 
ATOM 3230 N N   . SER A 1 408 ? -7.001  21.453  -10.893 1.00 97.02 408 A 1 
ATOM 3231 C CA  . SER A 1 408 ? -8.410  21.188  -11.212 1.00 96.76 408 A 1 
ATOM 3232 C C   . SER A 1 408 ? -9.300  21.153  -9.966  1.00 96.28 408 A 1 
ATOM 3233 O O   . SER A 1 408 ? -10.480 21.478  -10.043 1.00 95.30 408 A 1 
ATOM 3234 C CB  . SER A 1 408 ? -8.528  19.872  -11.981 1.00 96.60 408 A 1 
ATOM 3235 O OG  . SER A 1 408 ? -7.734  19.914  -13.155 1.00 91.43 408 A 1 
ATOM 3236 N N   . GLU A 1 409 ? -8.740  20.801  -8.802  1.00 95.65 409 A 1 
ATOM 3237 C CA  . GLU A 1 409 ? -9.453  20.735  -7.523  1.00 94.74 409 A 1 
ATOM 3238 C C   . GLU A 1 409 ? -9.489  22.082  -6.792  1.00 94.21 409 A 1 
ATOM 3239 O O   . GLU A 1 409 ? -8.618  22.934  -6.951  1.00 92.91 409 A 1 
ATOM 3240 C CB  . GLU A 1 409 ? -8.801  19.685  -6.623  1.00 93.34 409 A 1 
ATOM 3241 C CG  . GLU A 1 409 ? -9.051  18.261  -7.127  1.00 90.46 409 A 1 
ATOM 3242 C CD  . GLU A 1 409 ? -8.255  17.215  -6.337  1.00 91.11 409 A 1 
ATOM 3243 O OE1 . GLU A 1 409 ? -8.579  16.020  -6.494  1.00 83.02 409 A 1 
ATOM 3244 O OE2 . GLU A 1 409 ? -7.278  17.579  -5.636  1.00 84.85 409 A 1 
ATOM 3245 N N   . GLU A 1 410 ? -10.488 22.255  -5.922  1.00 92.54 410 A 1 
ATOM 3246 C CA  . GLU A 1 410 ? -10.507 23.354  -4.959  1.00 92.19 410 A 1 
ATOM 3247 C C   . GLU A 1 410 ? -9.385  23.184  -3.925  1.00 91.64 410 A 1 
ATOM 3248 O O   . GLU A 1 410 ? -9.164  22.104  -3.379  1.00 88.94 410 A 1 
ATOM 3249 C CB  . GLU A 1 410 ? -11.897 23.445  -4.311  1.00 90.25 410 A 1 
ATOM 3250 C CG  . GLU A 1 410 ? -12.041 24.695  -3.428  1.00 82.84 410 A 1 
ATOM 3251 C CD  . GLU A 1 410 ? -13.449 24.877  -2.835  1.00 80.83 410 A 1 
ATOM 3252 O OE1 . GLU A 1 410 ? -13.589 25.800  -1.996  1.00 72.34 410 A 1 
ATOM 3253 O OE2 . GLU A 1 410 ? -14.373 24.138  -3.238  1.00 73.67 410 A 1 
ATOM 3254 N N   . ARG A 1 411 ? -8.659  24.273  -3.645  1.00 90.92 411 A 1 
ATOM 3255 C CA  . ARG A 1 411 ? -7.603  24.339  -2.629  1.00 90.69 411 A 1 
ATOM 3256 C C   . ARG A 1 411 ? -7.851  25.530  -1.698  1.00 90.94 411 A 1 
ATOM 3257 O O   . ARG A 1 411 ? -8.547  26.463  -2.095  1.00 89.04 411 A 1 
ATOM 3258 C CB  . ARG A 1 411 ? -6.226  24.434  -3.314  1.00 90.05 411 A 1 
ATOM 3259 C CG  . ARG A 1 411 ? -5.838  23.231  -4.188  1.00 88.91 411 A 1 
ATOM 3260 C CD  . ARG A 1 411 ? -5.696  21.936  -3.380  1.00 87.42 411 A 1 
ATOM 3261 N NE  . ARG A 1 411 ? -5.237  20.824  -4.236  1.00 85.85 411 A 1 
ATOM 3262 C CZ  . ARG A 1 411 ? -5.166  19.550  -3.898  1.00 85.35 411 A 1 
ATOM 3263 N NH1 . ARG A 1 411 ? -5.433  19.132  -2.704  1.00 77.30 411 A 1 
ATOM 3264 N NH2 . ARG A 1 411 ? -4.838  18.654  -4.769  1.00 78.41 411 A 1 
ATOM 3265 N N   . PRO A 1 412 ? -7.238  25.585  -0.503  1.00 89.89 412 A 1 
ATOM 3266 C CA  . PRO A 1 412 ? -7.426  26.708  0.424   1.00 87.90 412 A 1 
ATOM 3267 C C   . PRO A 1 412 ? -7.080  28.086  -0.170  1.00 87.65 412 A 1 
ATOM 3268 O O   . PRO A 1 412 ? -7.477  29.123  0.360   1.00 84.12 412 A 1 
ATOM 3269 C CB  . PRO A 1 412 ? -6.514  26.402  1.618   1.00 87.12 412 A 1 
ATOM 3270 C CG  . PRO A 1 412 ? -6.293  24.897  1.564   1.00 85.47 412 A 1 
ATOM 3271 C CD  . PRO A 1 412 ? -6.370  24.568  0.083   1.00 88.08 412 A 1 
ATOM 3272 N N   . TYR A 1 413 ? -6.316  28.110  -1.263  1.00 88.89 413 A 1 
ATOM 3273 C CA  . TYR A 1 413 ? -5.762  29.306  -1.899  1.00 88.71 413 A 1 
ATOM 3274 C C   . TYR A 1 413 ? -6.239  29.527  -3.349  1.00 89.57 413 A 1 
ATOM 3275 O O   . TYR A 1 413 ? -5.867  30.535  -3.950  1.00 86.84 413 A 1 
ATOM 3276 C CB  . TYR A 1 413 ? -4.230  29.248  -1.777  1.00 87.06 413 A 1 
ATOM 3277 C CG  . TYR A 1 413 ? -3.613  27.930  -2.229  1.00 86.22 413 A 1 
ATOM 3278 C CD1 . TYR A 1 413 ? -3.303  26.937  -1.277  1.00 82.28 413 A 1 
ATOM 3279 C CD2 . TYR A 1 413 ? -3.359  27.693  -3.592  1.00 82.52 413 A 1 
ATOM 3280 C CE1 . TYR A 1 413 ? -2.752  25.707  -1.687  1.00 78.19 413 A 1 
ATOM 3281 C CE2 . TYR A 1 413 ? -2.814  26.463  -4.010  1.00 77.57 413 A 1 
ATOM 3282 C CZ  . TYR A 1 413 ? -2.510  25.466  -3.059  1.00 81.15 413 A 1 
ATOM 3283 O OH  . TYR A 1 413 ? -1.998  24.275  -3.464  1.00 77.32 413 A 1 
ATOM 3284 N N   . HIS A 1 414 ? -7.054  28.646  -3.926  1.00 89.63 414 A 1 
ATOM 3285 C CA  . HIS A 1 414 ? -7.713  28.873  -5.220  1.00 91.43 414 A 1 
ATOM 3286 C C   . HIS A 1 414 ? -8.967  27.998  -5.409  1.00 92.24 414 A 1 
ATOM 3287 O O   . HIS A 1 414 ? -9.005  26.881  -4.899  1.00 91.92 414 A 1 
ATOM 3288 C CB  . HIS A 1 414 ? -6.732  28.647  -6.376  1.00 90.79 414 A 1 
ATOM 3289 C CG  . HIS A 1 414 ? -6.266  27.225  -6.574  1.00 91.03 414 A 1 
ATOM 3290 N ND1 . HIS A 1 414 ? -6.962  26.208  -7.188  1.00 85.24 414 A 1 
ATOM 3291 C CD2 . HIS A 1 414 ? -5.031  26.719  -6.249  1.00 84.30 414 A 1 
ATOM 3292 C CE1 . HIS A 1 414 ? -6.180  25.118  -7.223  1.00 85.00 414 A 1 
ATOM 3293 N NE2 . HIS A 1 414 ? -4.993  25.391  -6.671  1.00 85.78 414 A 1 
ATOM 3294 N N   . PRO A 1 415 ? -9.973  28.455  -6.176  1.00 92.66 415 A 1 
ATOM 3295 C CA  . PRO A 1 415 ? -11.090 27.605  -6.581  1.00 93.32 415 A 1 
ATOM 3296 C C   . PRO A 1 415 ? -10.629 26.518  -7.564  1.00 94.24 415 A 1 
ATOM 3297 O O   . PRO A 1 415 ? -9.572  26.642  -8.188  1.00 93.51 415 A 1 
ATOM 3298 C CB  . PRO A 1 415 ? -12.106 28.566  -7.220  1.00 92.42 415 A 1 
ATOM 3299 C CG  . PRO A 1 415 ? -11.218 29.651  -7.827  1.00 91.15 415 A 1 
ATOM 3300 C CD  . PRO A 1 415 ? -10.078 29.767  -6.817  1.00 93.03 415 A 1 
ATOM 3301 N N   . GLY A 1 416 ? -11.447 25.480  -7.730  1.00 93.52 416 A 1 
ATOM 3302 C CA  . GLY A 1 416 ? -11.262 24.481  -8.781  1.00 94.00 416 A 1 
ATOM 3303 C C   . GLY A 1 416 ? -11.315 25.110  -10.179 1.00 95.12 416 A 1 
ATOM 3304 O O   . GLY A 1 416 ? -11.997 26.121  -10.391 1.00 94.01 416 A 1 
ATOM 3305 N N   . ARG A 1 417 ? -10.587 24.519  -11.129 1.00 96.54 417 A 1 
ATOM 3306 C CA  . ARG A 1 417 ? -10.503 24.982  -12.519 1.00 97.07 417 A 1 
ATOM 3307 C C   . ARG A 1 417 ? -11.038 23.926  -13.476 1.00 97.43 417 A 1 
ATOM 3308 O O   . ARG A 1 417 ? -10.872 22.731  -13.244 1.00 96.87 417 A 1 
ATOM 3309 C CB  . ARG A 1 417 ? -9.053  25.348  -12.872 1.00 96.62 417 A 1 
ATOM 3310 C CG  . ARG A 1 417 ? -8.534  26.529  -12.046 1.00 95.17 417 A 1 
ATOM 3311 C CD  . ARG A 1 417 ? -7.104  26.879  -12.458 1.00 94.39 417 A 1 
ATOM 3312 N NE  . ARG A 1 417 ? -6.556  27.960  -11.615 1.00 92.06 417 A 1 
ATOM 3313 C CZ  . ARG A 1 417 ? -6.039  27.817  -10.401 1.00 90.89 417 A 1 
ATOM 3314 N NH1 . ARG A 1 417 ? -5.941  26.654  -9.821  1.00 84.83 417 A 1 
ATOM 3315 N NH2 . ARG A 1 417 ? -5.616  28.849  -9.740  1.00 85.28 417 A 1 
ATOM 3316 N N   . ASP A 1 418 ? -11.624 24.380  -14.573 1.00 96.92 418 A 1 
ATOM 3317 C CA  . ASP A 1 418 ? -11.927 23.498  -15.691 1.00 97.32 418 A 1 
ATOM 3318 C C   . ASP A 1 418 ? -10.646 23.051  -16.421 1.00 97.88 418 A 1 
ATOM 3319 O O   . ASP A 1 418 ? -9.534  23.525  -16.148 1.00 97.68 418 A 1 
ATOM 3320 C CB  . ASP A 1 418 ? -12.978 24.139  -16.619 1.00 96.92 418 A 1 
ATOM 3321 C CG  . ASP A 1 418 ? -12.515 25.388  -17.380 1.00 96.68 418 A 1 
ATOM 3322 O OD1 . ASP A 1 418 ? -11.296 25.556  -17.597 1.00 93.13 418 A 1 
ATOM 3323 O OD2 . ASP A 1 418 ? -13.400 26.172  -17.783 1.00 92.60 418 A 1 
ATOM 3324 N N   . HIS A 1 419 ? -10.802 22.114  -17.341 1.00 97.60 419 A 1 
ATOM 3325 C CA  . HIS A 1 419 ? -9.692  21.552  -18.107 1.00 97.98 419 A 1 
ATOM 3326 C C   . HIS A 1 419 ? -8.870  22.628  -18.830 1.00 98.10 419 A 1 
ATOM 3327 O O   . HIS A 1 419 ? -7.651  22.643  -18.721 1.00 97.84 419 A 1 
ATOM 3328 C CB  . HIS A 1 419 ? -10.250 20.529  -19.099 1.00 97.74 419 A 1 
ATOM 3329 C CG  . HIS A 1 419 ? -9.188  19.907  -19.957 1.00 98.02 419 A 1 
ATOM 3330 N ND1 . HIS A 1 419 ? -8.272  18.962  -19.554 1.00 94.59 419 A 1 
ATOM 3331 C CD2 . HIS A 1 419 ? -8.950  20.187  -21.273 1.00 94.63 419 A 1 
ATOM 3332 C CE1 . HIS A 1 419 ? -7.501  18.676  -20.608 1.00 95.22 419 A 1 
ATOM 3333 N NE2 . HIS A 1 419 ? -7.881  19.399  -21.669 1.00 95.45 419 A 1 
ATOM 3334 N N   . ALA A 1 420 ? -9.530  23.567  -19.519 1.00 98.06 420 A 1 
ATOM 3335 C CA  . ALA A 1 420 ? -8.845  24.591  -20.304 1.00 98.05 420 A 1 
ATOM 3336 C C   . ALA A 1 420 ? -7.971  25.499  -19.422 1.00 98.16 420 A 1 
ATOM 3337 O O   . ALA A 1 420 ? -6.802  25.727  -19.735 1.00 97.84 420 A 1 
ATOM 3338 C CB  . ALA A 1 420 ? -9.899  25.387  -21.086 1.00 97.71 420 A 1 
ATOM 3339 N N   . ALA A 1 421 ? -8.501  25.955  -18.279 1.00 97.97 421 A 1 
ATOM 3340 C CA  . ALA A 1 421 ? -7.781  26.804  -17.334 1.00 97.86 421 A 1 
ATOM 3341 C C   . ALA A 1 421 ? -6.625  26.066  -16.629 1.00 97.95 421 A 1 
ATOM 3342 O O   . ALA A 1 421 ? -5.565  26.652  -16.397 1.00 97.63 421 A 1 
ATOM 3343 C CB  . ALA A 1 421 ? -8.796  27.357  -16.326 1.00 97.56 421 A 1 
ATOM 3344 N N   . ALA A 1 422 ? -6.801  24.781  -16.290 1.00 97.75 422 A 1 
ATOM 3345 C CA  . ALA A 1 422 ? -5.723  23.955  -15.741 1.00 97.87 422 A 1 
ATOM 3346 C C   . ALA A 1 422 ? -4.601  23.749  -16.775 1.00 98.03 422 A 1 
ATOM 3347 O O   . ALA A 1 422 ? -3.428  23.970  -16.465 1.00 97.90 422 A 1 
ATOM 3348 C CB  . ALA A 1 422 ? -6.317  22.628  -15.249 1.00 97.69 422 A 1 
ATOM 3349 N N   . MET A 1 423 ? -4.958  23.418  -18.021 1.00 98.22 423 A 1 
ATOM 3350 C CA  . MET A 1 423 ? -3.995  23.200  -19.104 1.00 98.34 423 A 1 
ATOM 3351 C C   . MET A 1 423 ? -3.210  24.461  -19.475 1.00 98.38 423 A 1 
ATOM 3352 O O   . MET A 1 423 ? -2.013  24.367  -19.725 1.00 98.29 423 A 1 
ATOM 3353 C CB  . MET A 1 423 ? -4.699  22.622  -20.336 1.00 98.25 423 A 1 
ATOM 3354 C CG  . MET A 1 423 ? -5.163  21.168  -20.145 1.00 97.23 423 A 1 
ATOM 3355 S SD  . MET A 1 423 ? -3.945  19.984  -19.500 1.00 97.81 423 A 1 
ATOM 3356 C CE  . MET A 1 423 ? -2.591  20.199  -20.665 1.00 94.35 423 A 1 
ATOM 3357 N N   . GLU A 1 424 ? -3.819  25.651  -19.423 1.00 98.10 424 A 1 
ATOM 3358 C CA  . GLU A 1 424 ? -3.089  26.912  -19.649 1.00 97.98 424 A 1 
ATOM 3359 C C   . GLU A 1 424 ? -1.908  27.086  -18.676 1.00 98.08 424 A 1 
ATOM 3360 O O   . GLU A 1 424 ? -0.834  27.576  -19.040 1.00 97.47 424 A 1 
ATOM 3361 C CB  . GLU A 1 424 ? -4.062  28.096  -19.501 1.00 97.46 424 A 1 
ATOM 3362 C CG  . GLU A 1 424 ? -3.475  29.402  -20.072 1.00 84.83 424 A 1 
ATOM 3363 C CD  . GLU A 1 424 ? -4.161  30.656  -19.516 1.00 80.93 424 A 1 
ATOM 3364 O OE1 . GLU A 1 424 ? -3.398  31.572  -19.126 1.00 72.28 424 A 1 
ATOM 3365 O OE2 . GLU A 1 424 ? -5.402  30.671  -19.409 1.00 74.04 424 A 1 
ATOM 3366 N N   . ILE A 1 425 ? -2.080  26.667  -17.417 1.00 98.08 425 A 1 
ATOM 3367 C CA  . ILE A 1 425 ? -1.020  26.715  -16.405 1.00 97.91 425 A 1 
ATOM 3368 C C   . ILE A 1 425 ? 0.021   25.625  -16.671 1.00 98.18 425 A 1 
ATOM 3369 O O   . ILE A 1 425 ? 1.217   25.923  -16.644 1.00 98.03 425 A 1 
ATOM 3370 C CB  . ILE A 1 425 ? -1.612  26.656  -14.979 1.00 97.56 425 A 1 
ATOM 3371 C CG1 . ILE A 1 425 ? -2.524  27.881  -14.727 1.00 96.60 425 A 1 
ATOM 3372 C CG2 . ILE A 1 425 ? -0.480  26.612  -13.932 1.00 96.85 425 A 1 
ATOM 3373 C CD1 . ILE A 1 425 ? -3.349  27.806  -13.435 1.00 93.31 425 A 1 
ATOM 3374 N N   . LEU A 1 426 ? -0.399  24.388  -16.991 1.00 97.96 426 A 1 
ATOM 3375 C CA  . LEU A 1 426 ? 0.527   23.302  -17.326 1.00 98.10 426 A 1 
ATOM 3376 C C   . LEU A 1 426 ? 1.406   23.658  -18.533 1.00 98.41 426 A 1 
ATOM 3377 O O   . LEU A 1 426 ? 2.615   23.469  -18.464 1.00 98.22 426 A 1 
ATOM 3378 C CB  . LEU A 1 426 ? -0.226  21.987  -17.601 1.00 97.46 426 A 1 
ATOM 3379 C CG  . LEU A 1 426 ? -0.350  21.075  -16.363 1.00 94.66 426 A 1 
ATOM 3380 C CD1 . LEU A 1 426 ? -1.437  21.560  -15.417 1.00 87.88 426 A 1 
ATOM 3381 C CD2 . LEU A 1 426 ? -0.705  19.655  -16.796 1.00 88.72 426 A 1 
ATOM 3382 N N   . PHE A 1 427 ? 0.830   24.214  -19.607 1.00 98.36 427 A 1 
ATOM 3383 C CA  . PHE A 1 427 ? 1.600   24.635  -20.784 1.00 98.33 427 A 1 
ATOM 3384 C C   . PHE A 1 427 ? 2.656   25.677  -20.418 1.00 98.32 427 A 1 
ATOM 3385 O O   . PHE A 1 427 ? 3.816   25.518  -20.797 1.00 98.00 427 A 1 
ATOM 3386 C CB  . PHE A 1 427 ? 0.666   25.157  -21.888 1.00 98.25 427 A 1 
ATOM 3387 C CG  . PHE A 1 427 ? -0.015  24.060  -22.689 1.00 97.96 427 A 1 
ATOM 3388 C CD1 . PHE A 1 427 ? 0.761   23.142  -23.423 1.00 96.06 427 A 1 
ATOM 3389 C CD2 . PHE A 1 427 ? -1.418  23.964  -22.721 1.00 96.59 427 A 1 
ATOM 3390 C CE1 . PHE A 1 427 ? 0.140   22.123  -24.166 1.00 96.05 427 A 1 
ATOM 3391 C CE2 . PHE A 1 427 ? -2.039  22.946  -23.467 1.00 95.96 427 A 1 
ATOM 3392 C CZ  . PHE A 1 427 ? -1.260  22.022  -24.186 1.00 96.60 427 A 1 
ATOM 3393 N N   . ARG A 1 428 ? 2.314   26.672  -19.589 1.00 98.43 428 A 1 
ATOM 3394 C CA  . ARG A 1 428 ? 3.301   27.648  -19.079 1.00 98.30 428 A 1 
ATOM 3395 C C   . ARG A 1 428 ? 4.422   26.989  -18.273 1.00 98.35 428 A 1 
ATOM 3396 O O   . ARG A 1 428 ? 5.574   27.396  -18.397 1.00 97.83 428 A 1 
ATOM 3397 C CB  . ARG A 1 428 ? 2.599   28.726  -18.240 1.00 97.94 428 A 1 
ATOM 3398 C CG  . ARG A 1 428 ? 1.834   29.720  -19.124 1.00 91.23 428 A 1 
ATOM 3399 C CD  . ARG A 1 428 ? 1.234   30.857  -18.294 1.00 88.79 428 A 1 
ATOM 3400 N NE  . ARG A 1 428 ? 0.070   30.419  -17.511 1.00 78.23 428 A 1 
ATOM 3401 C CZ  . ARG A 1 428 ? -0.566  31.131  -16.597 1.00 71.80 428 A 1 
ATOM 3402 N NH1 . ARG A 1 428 ? -0.105  32.264  -16.160 1.00 63.41 428 A 1 
ATOM 3403 N NH2 . ARG A 1 428 ? -1.705  30.720  -16.115 1.00 61.50 428 A 1 
ATOM 3404 N N   . MET A 1 429 ? 4.109   25.976  -17.451 1.00 98.12 429 A 1 
ATOM 3405 C CA  . MET A 1 429 ? 5.128   25.216  -16.712 1.00 98.09 429 A 1 
ATOM 3406 C C   . MET A 1 429 ? 6.014   24.375  -17.643 1.00 98.23 429 A 1 
ATOM 3407 O O   . MET A 1 429 ? 7.212   24.255  -17.392 1.00 97.87 429 A 1 
ATOM 3408 C CB  . MET A 1 429 ? 4.460   24.319  -15.661 1.00 98.11 429 A 1 
ATOM 3409 C CG  . MET A 1 429 ? 3.813   25.125  -14.527 1.00 97.38 429 A 1 
ATOM 3410 S SD  . MET A 1 429 ? 3.020   24.128  -13.239 1.00 96.41 429 A 1 
ATOM 3411 C CE  . MET A 1 429 ? 4.474   23.417  -12.416 1.00 90.01 429 A 1 
ATOM 3412 N N   . GLY A 1 430 ? 5.449   23.833  -18.724 1.00 97.98 430 A 1 
ATOM 3413 C CA  . GLY A 1 430 ? 6.196   23.156  -19.785 1.00 97.93 430 A 1 
ATOM 3414 C C   . GLY A 1 430 ? 7.134   24.100  -20.541 1.00 98.09 430 A 1 
ATOM 3415 O O   . GLY A 1 430 ? 8.315   23.796  -20.693 1.00 97.58 430 A 1 
ATOM 3416 N N   . ASP A 1 431 ? 6.649   25.284  -20.920 1.00 98.26 431 A 1 
ATOM 3417 C CA  . ASP A 1 431 ? 7.446   26.319  -21.603 1.00 98.23 431 A 1 
ATOM 3418 C C   . ASP A 1 431 ? 8.616   26.826  -20.742 1.00 98.17 431 A 1 
ATOM 3419 O O   . ASP A 1 431 ? 9.667   27.208  -21.262 1.00 97.49 431 A 1 
ATOM 3420 C CB  . ASP A 1 431 ? 6.539   27.507  -21.974 1.00 98.02 431 A 1 
ATOM 3421 C CG  . ASP A 1 431 ? 5.516   27.220  -23.078 1.00 96.49 431 A 1 
ATOM 3422 O OD1 . ASP A 1 431 ? 5.724   26.259  -23.856 1.00 93.39 431 A 1 
ATOM 3423 O OD2 . ASP A 1 431 ? 4.557   28.018  -23.174 1.00 93.75 431 A 1 
ATOM 3424 N N   . GLN A 1 432 ? 8.457   26.803  -19.413 1.00 98.06 432 A 1 
ATOM 3425 C CA  . GLN A 1 432 ? 9.504   27.131  -18.441 1.00 97.93 432 A 1 
ATOM 3426 C C   . GLN A 1 432 ? 10.497  25.982  -18.201 1.00 98.01 432 A 1 
ATOM 3427 O O   . GLN A 1 432 ? 11.478  26.175  -17.487 1.00 96.89 432 A 1 
ATOM 3428 C CB  . GLN A 1 432 ? 8.841   27.578  -17.128 1.00 97.65 432 A 1 
ATOM 3429 C CG  . GLN A 1 432 ? 8.179   28.958  -17.276 1.00 95.94 432 A 1 
ATOM 3430 C CD  . GLN A 1 432 ? 7.342   29.366  -16.069 1.00 93.36 432 A 1 
ATOM 3431 O OE1 . GLN A 1 432 ? 7.024   28.615  -15.159 1.00 86.23 432 A 1 
ATOM 3432 N NE2 . GLN A 1 432 ? 6.932   30.611  -16.004 1.00 82.46 432 A 1 
ATOM 3433 N N   . GLY A 1 433 ? 10.263  24.796  -18.765 1.00 97.55 433 A 1 
ATOM 3434 C CA  . GLY A 1 433 ? 11.125  23.625  -18.591 1.00 97.40 433 A 1 
ATOM 3435 C C   . GLY A 1 433 ? 10.979  22.929  -17.235 1.00 97.79 433 A 1 
ATOM 3436 O O   . GLY A 1 433 ? 11.882  22.198  -16.838 1.00 96.58 433 A 1 
ATOM 3437 N N   . PHE A 1 434 ? 9.874   23.157  -16.506 1.00 97.96 434 A 1 
ATOM 3438 C CA  . PHE A 1 434 ? 9.604   22.484  -15.231 1.00 98.01 434 A 1 
ATOM 3439 C C   . PHE A 1 434 ? 8.973   21.102  -15.428 1.00 98.15 434 A 1 
ATOM 3440 O O   . PHE A 1 434 ? 9.315   20.169  -14.707 1.00 97.48 434 A 1 
ATOM 3441 C CB  . PHE A 1 434 ? 8.689   23.354  -14.358 1.00 97.72 434 A 1 
ATOM 3442 C CG  . PHE A 1 434 ? 9.227   24.723  -13.970 1.00 97.53 434 A 1 
ATOM 3443 C CD1 . PHE A 1 434 ? 10.611  24.963  -13.858 1.00 95.15 434 A 1 
ATOM 3444 C CD2 . PHE A 1 434 ? 8.323   25.763  -13.686 1.00 95.20 434 A 1 
ATOM 3445 C CE1 . PHE A 1 434 ? 11.089  26.234  -13.491 1.00 93.69 434 A 1 
ATOM 3446 C CE2 . PHE A 1 434 ? 8.802   27.033  -13.310 1.00 93.89 434 A 1 
ATOM 3447 C CZ  . PHE A 1 434 ? 10.186  27.270  -13.220 1.00 94.92 434 A 1 
ATOM 3448 N N   . LEU A 1 435 ? 8.058   20.974  -16.383 1.00 97.72 435 A 1 
ATOM 3449 C CA  . LEU A 1 435 ? 7.316   19.757  -16.708 1.00 97.94 435 A 1 
ATOM 3450 C C   . LEU A 1 435 ? 7.533   19.363  -18.172 1.00 98.09 435 A 1 
ATOM 3451 O O   . LEU A 1 435 ? 7.948   20.175  -18.999 1.00 97.63 435 A 1 
ATOM 3452 C CB  . LEU A 1 435 ? 5.821   19.969  -16.404 1.00 97.67 435 A 1 
ATOM 3453 C CG  . LEU A 1 435 ? 5.461   20.221  -14.931 1.00 97.27 435 A 1 
ATOM 3454 C CD1 . LEU A 1 435 ? 3.949   20.429  -14.830 1.00 95.60 435 A 1 
ATOM 3455 C CD2 . LEU A 1 435 ? 5.841   19.058  -14.019 1.00 95.73 435 A 1 
ATOM 3456 N N   . ASP A 1 436 ? 7.227   18.113  -18.510 1.00 98.06 436 A 1 
ATOM 3457 C CA  . ASP A 1 436 ? 7.416   17.569  -19.854 1.00 98.20 436 A 1 
ATOM 3458 C C   . ASP A 1 436 ? 6.322   18.056  -20.819 1.00 98.36 436 A 1 
ATOM 3459 O O   . ASP A 1 436 ? 5.154   17.666  -20.733 1.00 98.12 436 A 1 
ATOM 3460 C CB  . ASP A 1 436 ? 7.497   16.042  -19.769 1.00 97.97 436 A 1 
ATOM 3461 C CG  . ASP A 1 436 ? 8.049   15.431  -21.054 1.00 97.92 436 A 1 
ATOM 3462 O OD1 . ASP A 1 436 ? 7.496   15.746  -22.131 1.00 95.81 436 A 1 
ATOM 3463 O OD2 . ASP A 1 436 ? 9.053   14.683  -20.948 1.00 95.48 436 A 1 
ATOM 3464 N N   . SER A 1 437 ? 6.706   18.910  -21.769 1.00 97.85 437 A 1 
ATOM 3465 C CA  . SER A 1 437 ? 5.779   19.510  -22.741 1.00 97.86 437 A 1 
ATOM 3466 C C   . SER A 1 437 ? 5.118   18.498  -23.687 1.00 98.13 437 A 1 
ATOM 3467 O O   . SER A 1 437 ? 4.067   18.800  -24.254 1.00 97.51 437 A 1 
ATOM 3468 C CB  . SER A 1 437 ? 6.508   20.549  -23.596 1.00 97.01 437 A 1 
ATOM 3469 O OG  . SER A 1 437 ? 7.040   21.577  -22.791 1.00 89.76 437 A 1 
ATOM 3470 N N   . SER A 1 438 ? 5.712   17.323  -23.899 1.00 97.87 438 A 1 
ATOM 3471 C CA  . SER A 1 438 ? 5.090   16.268  -24.707 1.00 97.78 438 A 1 
ATOM 3472 C C   . SER A 1 438 ? 3.951   15.599  -23.935 1.00 98.17 438 A 1 
ATOM 3473 O O   . SER A 1 438 ? 2.827   15.550  -24.440 1.00 97.67 438 A 1 
ATOM 3474 C CB  . SER A 1 438 ? 6.123   15.259  -25.217 1.00 97.30 438 A 1 
ATOM 3475 O OG  . SER A 1 438 ? 6.700   14.483  -24.203 1.00 88.27 438 A 1 
ATOM 3476 N N   . ILE A 1 439 ? 4.190   15.243  -22.671 1.00 97.98 439 A 1 
ATOM 3477 C CA  . ILE A 1 439 ? 3.173   14.697  -21.765 1.00 98.18 439 A 1 
ATOM 3478 C C   . ILE A 1 439 ? 2.026   15.695  -21.583 1.00 98.32 439 A 1 
ATOM 3479 O O   . ILE A 1 439 ? 0.866   15.309  -21.653 1.00 98.21 439 A 1 
ATOM 3480 C CB  . ILE A 1 439 ? 3.812   14.312  -20.411 1.00 98.19 439 A 1 
ATOM 3481 C CG1 . ILE A 1 439 ? 4.817   13.154  -20.611 1.00 97.63 439 A 1 
ATOM 3482 C CG2 . ILE A 1 439 ? 2.735   13.932  -19.381 1.00 97.84 439 A 1 
ATOM 3483 C CD1 . ILE A 1 439 ? 5.625   12.788  -19.353 1.00 96.81 439 A 1 
ATOM 3484 N N   . ILE A 1 440 ? 2.315   16.990  -21.414 1.00 98.42 440 A 1 
ATOM 3485 C CA  . ILE A 1 440 ? 1.281   18.031  -21.279 1.00 98.50 440 A 1 
ATOM 3486 C C   . ILE A 1 440 ? 0.333   18.047  -22.491 1.00 98.45 440 A 1 
ATOM 3487 O O   . ILE A 1 440 ? -0.877  18.182  -22.320 1.00 98.30 440 A 1 
ATOM 3488 C CB  . ILE A 1 440 ? 1.941   19.408  -21.045 1.00 98.50 440 A 1 
ATOM 3489 C CG1 . ILE A 1 440 ? 2.610   19.446  -19.650 1.00 97.81 440 A 1 
ATOM 3490 C CG2 . ILE A 1 440 ? 0.923   20.555  -21.152 1.00 97.91 440 A 1 
ATOM 3491 C CD1 . ILE A 1 440 ? 3.551   20.637  -19.454 1.00 96.60 440 A 1 
ATOM 3492 N N   . LYS A 1 441 ? 0.859   17.890  -23.715 1.00 98.35 441 A 1 
ATOM 3493 C CA  . LYS A 1 441 ? 0.022   17.817  -24.928 1.00 98.05 441 A 1 
ATOM 3494 C C   . LYS A 1 441 ? -0.873  16.582  -24.926 1.00 98.12 441 A 1 
ATOM 3495 O O   . LYS A 1 441 ? -2.060  16.704  -25.215 1.00 97.68 441 A 1 
ATOM 3496 C CB  . LYS A 1 441 ? 0.903   17.821  -26.180 1.00 97.67 441 A 1 
ATOM 3497 C CG  . LYS A 1 441 ? 1.539   19.193  -26.424 1.00 89.71 441 A 1 
ATOM 3498 C CD  . LYS A 1 441 ? 2.588   19.069  -27.527 1.00 85.16 441 A 1 
ATOM 3499 C CE  . LYS A 1 441 ? 3.323   20.396  -27.672 1.00 74.65 441 A 1 
ATOM 3500 N NZ  . LYS A 1 441 ? 4.426   20.276  -28.653 1.00 65.59 441 A 1 
ATOM 3501 N N   . ASP A 1 442 ? -0.324  15.433  -24.542 1.00 97.94 442 A 1 
ATOM 3502 C CA  . ASP A 1 442 ? -1.075  14.179  -24.478 1.00 97.86 442 A 1 
ATOM 3503 C C   . ASP A 1 442 ? -2.172  14.237  -23.397 1.00 97.91 442 A 1 
ATOM 3504 O O   . ASP A 1 442 ? -3.305  13.819  -23.632 1.00 97.56 442 A 1 
ATOM 3505 C CB  . ASP A 1 442 ? -0.108  13.021  -24.209 1.00 97.86 442 A 1 
ATOM 3506 C CG  . ASP A 1 442 ? 0.965   12.806  -25.286 1.00 97.36 442 A 1 
ATOM 3507 O OD1 . ASP A 1 442 ? 0.814   13.315  -26.417 1.00 94.97 442 A 1 
ATOM 3508 O OD2 . ASP A 1 442 ? 1.953   12.113  -24.955 1.00 94.95 442 A 1 
ATOM 3509 N N   . LEU A 1 443 ? -1.887  14.841  -22.227 1.00 98.38 443 A 1 
ATOM 3510 C CA  . LEU A 1 443 ? -2.891  15.098  -21.185 1.00 98.35 443 A 1 
ATOM 3511 C C   . LEU A 1 443 ? -4.006  16.018  -21.683 1.00 98.32 443 A 1 
ATOM 3512 O O   . LEU A 1 443 ? -5.174  15.785  -21.378 1.00 98.09 443 A 1 
ATOM 3513 C CB  . LEU A 1 443 ? -2.238  15.726  -19.937 1.00 98.28 443 A 1 
ATOM 3514 C CG  . LEU A 1 443 ? -1.277  14.827  -19.142 1.00 97.08 443 A 1 
ATOM 3515 C CD1 . LEU A 1 443 ? -0.780  15.581  -17.907 1.00 94.14 443 A 1 
ATOM 3516 C CD2 . LEU A 1 443 ? -1.930  13.535  -18.669 1.00 94.30 443 A 1 
ATOM 3517 N N   . ASN A 1 444 ? -3.658  17.056  -22.457 1.00 98.35 444 A 1 
ATOM 3518 C CA  . ASN A 1 444 ? -4.647  17.972  -23.021 1.00 98.16 444 A 1 
ATOM 3519 C C   . ASN A 1 444 ? -5.621  17.258  -23.964 1.00 98.00 444 A 1 
ATOM 3520 O O   . ASN A 1 444 ? -6.803  17.591  -23.980 1.00 97.41 444 A 1 
ATOM 3521 C CB  . ASN A 1 444 ? -3.921  19.127  -23.723 1.00 97.90 444 A 1 
ATOM 3522 C CG  . ASN A 1 444 ? -4.901  20.152  -24.262 1.00 97.32 444 A 1 
ATOM 3523 O OD1 . ASN A 1 444 ? -5.581  20.848  -23.538 1.00 92.22 444 A 1 
ATOM 3524 N ND2 . ASN A 1 444 ? -5.010  20.268  -25.562 1.00 91.78 444 A 1 
ATOM 3525 N N   . GLU A 1 445 ? -5.159  16.283  -24.723 1.00 97.42 445 A 1 
ATOM 3526 C CA  . GLU A 1 445 ? -6.012  15.473  -25.595 1.00 97.00 445 A 1 
ATOM 3527 C C   . GLU A 1 445 ? -6.826  14.447  -24.792 1.00 97.08 445 A 1 
ATOM 3528 O O   . GLU A 1 445 ? -8.055  14.426  -24.869 1.00 95.57 445 A 1 
ATOM 3529 C CB  . GLU A 1 445 ? -5.131  14.820  -26.673 1.00 95.68 445 A 1 
ATOM 3530 C CG  . GLU A 1 445 ? -5.954  14.038  -27.706 1.00 84.17 445 A 1 
ATOM 3531 C CD  . GLU A 1 445 ? -5.106  13.468  -28.860 1.00 81.73 445 A 1 
ATOM 3532 O OE1 . GLU A 1 445 ? -5.662  12.644  -29.622 1.00 72.47 445 A 1 
ATOM 3533 O OE2 . GLU A 1 445 ? -3.941  13.890  -29.023 1.00 74.29 445 A 1 
ATOM 3534 N N   . ALA A 1 446 ? -6.152  13.652  -23.970 1.00 97.62 446 A 1 
ATOM 3535 C CA  . ALA A 1 446 ? -6.753  12.501  -23.301 1.00 97.40 446 A 1 
ATOM 3536 C C   . ALA A 1 446 ? -7.743  12.872  -22.182 1.00 97.40 446 A 1 
ATOM 3537 O O   . ALA A 1 446 ? -8.653  12.098  -21.886 1.00 96.41 446 A 1 
ATOM 3538 C CB  . ALA A 1 446 ? -5.612  11.634  -22.753 1.00 97.17 446 A 1 
ATOM 3539 N N   . LEU A 1 447 ? -7.570  14.026  -21.525 1.00 97.78 447 A 1 
ATOM 3540 C CA  . LEU A 1 447 ? -8.395  14.435  -20.380 1.00 97.69 447 A 1 
ATOM 3541 C C   . LEU A 1 447 ? -9.480  15.463  -20.729 1.00 97.43 447 A 1 
ATOM 3542 O O   . LEU A 1 447 ? -10.267 15.828  -19.852 1.00 96.71 447 A 1 
ATOM 3543 C CB  . LEU A 1 447 ? -7.497  14.928  -19.225 1.00 97.78 447 A 1 
ATOM 3544 C CG  . LEU A 1 447 ? -6.461  13.910  -18.714 1.00 97.55 447 A 1 
ATOM 3545 C CD1 . LEU A 1 447 ? -5.656  14.533  -17.570 1.00 96.32 447 A 1 
ATOM 3546 C CD2 . LEU A 1 447 ? -7.110  12.629  -18.184 1.00 96.19 447 A 1 
ATOM 3547 N N   . ALA A 1 448 ? -9.558  15.927  -21.979 1.00 97.64 448 A 1 
ATOM 3548 C CA  . ALA A 1 448 ? -10.507 16.966  -22.387 1.00 97.26 448 A 1 
ATOM 3549 C C   . ALA A 1 448 ? -11.973 16.590  -22.102 1.00 96.97 448 A 1 
ATOM 3550 O O   . ALA A 1 448 ? -12.744 17.418  -21.615 1.00 95.74 448 A 1 
ATOM 3551 C CB  . ALA A 1 448 ? -10.289 17.261  -23.875 1.00 96.75 448 A 1 
ATOM 3552 N N   . GLU A 1 449 ? -12.346 15.327  -22.346 1.00 96.55 449 A 1 
ATOM 3553 C CA  . GLU A 1 449 ? -13.708 14.827  -22.106 1.00 96.04 449 A 1 
ATOM 3554 C C   . GLU A 1 449 ? -14.084 14.716  -20.617 1.00 96.13 449 A 1 
ATOM 3555 O O   . GLU A 1 449 ? -15.259 14.652  -20.282 1.00 93.89 449 A 1 
ATOM 3556 C CB  . GLU A 1 449 ? -13.914 13.489  -22.835 1.00 93.69 449 A 1 
ATOM 3557 C CG  . GLU A 1 449 ? -13.106 12.315  -22.246 1.00 86.52 449 A 1 
ATOM 3558 C CD  . GLU A 1 449 ? -13.386 10.970  -22.955 1.00 85.96 449 A 1 
ATOM 3559 O OE1 . GLU A 1 449 ? -12.498 10.093  -22.926 1.00 77.03 449 A 1 
ATOM 3560 O OE2 . GLU A 1 449 ? -14.516 10.796  -23.476 1.00 79.88 449 A 1 
ATOM 3561 N N   . TYR A 1 450 ? -13.097 14.759  -19.723 1.00 96.93 450 A 1 
ATOM 3562 C CA  . TYR A 1 450 ? -13.277 14.692  -18.269 1.00 96.63 450 A 1 
ATOM 3563 C C   . TYR A 1 450 ? -13.217 16.072  -17.598 1.00 96.48 450 A 1 
ATOM 3564 O O   . TYR A 1 450 ? -13.009 16.170  -16.391 1.00 94.73 450 A 1 
ATOM 3565 C CB  . TYR A 1 450 ? -12.269 13.703  -17.665 1.00 96.66 450 A 1 
ATOM 3566 C CG  . TYR A 1 450 ? -12.371 12.299  -18.231 1.00 96.85 450 A 1 
ATOM 3567 C CD1 . TYR A 1 450 ? -13.389 11.429  -17.794 1.00 95.23 450 A 1 
ATOM 3568 C CD2 . TYR A 1 450 ? -11.473 11.882  -19.230 1.00 95.66 450 A 1 
ATOM 3569 C CE1 . TYR A 1 450 ? -13.522 10.147  -18.364 1.00 95.01 450 A 1 
ATOM 3570 C CE2 . TYR A 1 450 ? -11.607 10.605  -19.809 1.00 95.36 450 A 1 
ATOM 3571 C CZ  . TYR A 1 450 ? -12.638 9.738   -19.383 1.00 95.46 450 A 1 
ATOM 3572 O OH  . TYR A 1 450 ? -12.789 8.529   -19.972 1.00 94.23 450 A 1 
ATOM 3573 N N   . SER A 1 451 ? -13.379 17.165  -18.348 1.00 96.27 451 A 1 
ATOM 3574 C CA  . SER A 1 451 ? -13.442 18.516  -17.784 1.00 95.44 451 A 1 
ATOM 3575 C C   . SER A 1 451 ? -14.549 18.613  -16.731 1.00 94.56 451 A 1 
ATOM 3576 O O   . SER A 1 451 ? -15.716 18.363  -17.023 1.00 92.07 451 A 1 
ATOM 3577 C CB  . SER A 1 451 ? -13.687 19.546  -18.882 1.00 95.12 451 A 1 
ATOM 3578 O OG  . SER A 1 451 ? -13.580 20.855  -18.353 1.00 94.15 451 A 1 
ATOM 3579 N N   . CYS A 1 452 ? -14.185 18.995  -15.498 1.00 95.31 452 A 1 
ATOM 3580 C CA  . CYS A 1 452 ? -15.090 19.040  -14.342 1.00 94.32 452 A 1 
ATOM 3581 C C   . CYS A 1 452 ? -15.802 17.707  -14.026 1.00 93.93 452 A 1 
ATOM 3582 O O   . CYS A 1 452 ? -16.833 17.706  -13.354 1.00 90.99 452 A 1 
ATOM 3583 C CB  . CYS A 1 452 ? -16.069 20.220  -14.495 1.00 93.15 452 A 1 
ATOM 3584 S SG  . CYS A 1 452 ? -15.171 21.789  -14.715 1.00 91.21 452 A 1 
ATOM 3585 N N   . ALA A 1 453 ? -15.264 16.575  -14.492 1.00 95.01 453 A 1 
ATOM 3586 C CA  . ALA A 1 453 ? -15.791 15.237  -14.260 1.00 94.84 453 A 1 
ATOM 3587 C C   . ALA A 1 453 ? -14.690 14.281  -13.774 1.00 95.00 453 A 1 
ATOM 3588 O O   . ALA A 1 453 ? -13.502 14.467  -14.043 1.00 93.92 453 A 1 
ATOM 3589 C CB  . ALA A 1 453 ? -16.464 14.736  -15.542 1.00 94.48 453 A 1 
ATOM 3590 N N   . ASP A 1 454 ? -15.099 13.242  -13.058 1.00 95.46 454 A 1 
ATOM 3591 C CA  . ASP A 1 454 ? -14.181 12.214  -12.584 1.00 95.50 454 A 1 
ATOM 3592 C C   . ASP A 1 454 ? -13.855 11.211  -13.698 1.00 96.10 454 A 1 
ATOM 3593 O O   . ASP A 1 454 ? -14.745 10.718  -14.400 1.00 95.54 454 A 1 
ATOM 3594 C CB  . ASP A 1 454 ? -14.757 11.514  -11.340 1.00 94.39 454 A 1 
ATOM 3595 C CG  . ASP A 1 454 ? -14.776 12.383  -10.077 1.00 92.93 454 A 1 
ATOM 3596 O OD1 . ASP A 1 454 ? -14.021 13.376  -9.990  1.00 90.53 454 A 1 
ATOM 3597 O OD2 . ASP A 1 454 ? -15.541 12.054  -9.145  1.00 89.34 454 A 1 
ATOM 3598 N N   . VAL A 1 455 ? -12.574 10.863  -13.820 1.00 96.31 455 A 1 
ATOM 3599 C CA  . VAL A 1 455 ? -12.148 9.712   -14.625 1.00 96.71 455 A 1 
ATOM 3600 C C   . VAL A 1 455 ? -12.597 8.433   -13.913 1.00 96.16 455 A 1 
ATOM 3601 O O   . VAL A 1 455 ? -12.362 8.301   -12.707 1.00 95.58 455 A 1 
ATOM 3602 C CB  . VAL A 1 455 ? -10.626 9.725   -14.868 1.00 97.03 455 A 1 
ATOM 3603 C CG1 . VAL A 1 455 ? -10.136 8.480   -15.616 1.00 95.85 455 A 1 
ATOM 3604 C CG2 . VAL A 1 455 ? -10.241 10.945  -15.715 1.00 95.26 455 A 1 
ATOM 3605 N N   . PRO A 1 456 ? -13.242 7.486   -14.618 1.00 95.42 456 A 1 
ATOM 3606 C CA  . PRO A 1 456 ? -13.733 6.255   -14.014 1.00 94.65 456 A 1 
ATOM 3607 C C   . PRO A 1 456 ? -12.587 5.375   -13.490 1.00 94.67 456 A 1 
ATOM 3608 O O   . PRO A 1 456 ? -11.485 5.394   -14.048 1.00 94.18 456 A 1 
ATOM 3609 C CB  . PRO A 1 456 ? -14.547 5.555   -15.107 1.00 93.57 456 A 1 
ATOM 3610 C CG  . PRO A 1 456 ? -13.914 6.069   -16.399 1.00 92.02 456 A 1 
ATOM 3611 C CD  . PRO A 1 456 ? -13.538 7.502   -16.045 1.00 94.30 456 A 1 
ATOM 3612 N N   . PRO A 1 457 ? -12.833 4.568   -12.449 1.00 93.56 457 A 1 
ATOM 3613 C CA  . PRO A 1 457 ? -11.830 3.646   -11.932 1.00 92.67 457 A 1 
ATOM 3614 C C   . PRO A 1 457 ? -11.477 2.553   -12.956 1.00 92.76 457 A 1 
ATOM 3615 O O   . PRO A 1 457 ? -12.291 2.246   -13.835 1.00 91.54 457 A 1 
ATOM 3616 C CB  . PRO A 1 457 ? -12.443 3.063   -10.655 1.00 90.92 457 A 1 
ATOM 3617 C CG  . PRO A 1 457 ? -13.944 3.119   -10.926 1.00 89.39 457 A 1 
ATOM 3618 C CD  . PRO A 1 457 ? -14.090 4.410   -11.726 1.00 91.94 457 A 1 
ATOM 3619 N N   . PRO A 1 458 ? -10.312 1.887   -12.800 1.00 91.76 458 A 1 
ATOM 3620 C CA  . PRO A 1 458 ? -9.850  0.821   -13.696 1.00 89.45 458 A 1 
ATOM 3621 C C   . PRO A 1 458 ? -10.865 -0.299  -13.952 1.00 86.79 458 A 1 
ATOM 3622 O O   . PRO A 1 458 ? -10.939 -0.844  -15.050 1.00 80.91 458 A 1 
ATOM 3623 C CB  . PRO A 1 458 ? -8.609  0.245   -13.008 1.00 87.70 458 A 1 
ATOM 3624 C CG  . PRO A 1 458 ? -8.042  1.430   -12.244 1.00 87.43 458 A 1 
ATOM 3625 C CD  . PRO A 1 458 ? -9.289  2.178   -11.797 1.00 90.26 458 A 1 
ATOM 3626 N N   . PHE A 1 459 ? -11.654 -0.639  -12.934 1.00 87.30 459 A 1 
ATOM 3627 C CA  . PHE A 1 459 ? -12.648 -1.711  -12.964 1.00 83.42 459 A 1 
ATOM 3628 C C   . PHE A 1 459 ? -14.004 -1.196  -12.453 1.00 81.43 459 A 1 
ATOM 3629 O O   . PHE A 1 459 ? -14.342 -1.389  -11.278 1.00 76.02 459 A 1 
ATOM 3630 C CB  . PHE A 1 459 ? -12.121 -2.915  -12.170 1.00 80.44 459 A 1 
ATOM 3631 C CG  . PHE A 1 459 ? -10.759 -3.400  -12.632 1.00 79.08 459 A 1 
ATOM 3632 C CD1 . PHE A 1 459 ? -10.617 -4.079  -13.855 1.00 76.40 459 A 1 
ATOM 3633 C CD2 . PHE A 1 459 ? -9.618  -3.122  -11.854 1.00 77.14 459 A 1 
ATOM 3634 C CE1 . PHE A 1 459 ? -9.345  -4.482  -14.298 1.00 73.21 459 A 1 
ATOM 3635 C CE2 . PHE A 1 459 ? -8.348  -3.525  -12.299 1.00 73.97 459 A 1 
ATOM 3636 C CZ  . PHE A 1 459 ? -8.209  -4.203  -13.522 1.00 73.49 459 A 1 
ATOM 3637 N N   . PRO A 1 460 ? -14.806 -0.532  -13.314 1.00 75.47 460 A 1 
ATOM 3638 C CA  . PRO A 1 460 ? -16.118 -0.029  -12.926 1.00 72.92 460 A 1 
ATOM 3639 C C   . PRO A 1 460 ? -16.998 -1.151  -12.356 1.00 70.13 460 A 1 
ATOM 3640 O O   . PRO A 1 460 ? -17.127 -2.217  -12.953 1.00 64.14 460 A 1 
ATOM 3641 C CB  . PRO A 1 460 ? -16.723 0.590   -14.194 1.00 69.22 460 A 1 
ATOM 3642 C CG  . PRO A 1 460 ? -15.502 0.931   -15.045 1.00 69.14 460 A 1 
ATOM 3643 C CD  . PRO A 1 460 ? -14.514 -0.174  -14.690 1.00 75.50 460 A 1 
ATOM 3644 N N   . GLY A 1 461 ? -17.612 -0.912  -11.193 1.00 61.34 461 A 1 
ATOM 3645 C CA  . GLY A 1 461 ? -18.505 -1.870  -10.524 1.00 58.57 461 A 1 
ATOM 3646 C C   . GLY A 1 461 ? -17.835 -2.829  -9.530  1.00 58.82 461 A 1 
ATOM 3647 O O   . GLY A 1 461 ? -18.559 -3.463  -8.766  1.00 54.36 461 A 1 
ATOM 3648 N N   . LYS A 1 462 ? -16.498 -2.910  -9.468  1.00 62.31 462 A 1 
ATOM 3649 C CA  . LYS A 1 462 ? -15.768 -3.648  -8.412  1.00 60.47 462 A 1 
ATOM 3650 C C   . LYS A 1 462 ? -15.456 -2.785  -7.179  1.00 58.10 462 A 1 
ATOM 3651 O O   . LYS A 1 462 ? -15.411 -3.309  -6.073  1.00 53.08 462 A 1 
ATOM 3652 C CB  . LYS A 1 462 ? -14.475 -4.274  -8.966  1.00 56.91 462 A 1 
ATOM 3653 C CG  . LYS A 1 462 ? -14.707 -5.470  -9.902  1.00 54.70 462 A 1 
ATOM 3654 C CD  . LYS A 1 462 ? -13.364 -6.178  -10.165 1.00 52.44 462 A 1 
ATOM 3655 C CE  . LYS A 1 462 ? -13.485 -7.460  -10.994 1.00 47.96 462 A 1 
ATOM 3656 N NZ  . LYS A 1 462 ? -12.173 -8.171  -11.057 1.00 43.78 462 A 1 
ATOM 3657 N N   . ASN A 1 463 ? -15.284 -1.471  -7.356  1.00 48.32 463 A 1 
ATOM 3658 C CA  . ASN A 1 463 ? -15.043 -0.553  -6.242  1.00 48.48 463 A 1 
ATOM 3659 C C   . ASN A 1 463 ? -16.373 -0.128  -5.604  1.00 48.21 463 A 1 
ATOM 3660 O O   . ASN A 1 463 ? -17.332 0.208   -6.307  1.00 45.41 463 A 1 
ATOM 3661 C CB  . ASN A 1 463 ? -14.190 0.638   -6.721  1.00 44.84 463 A 1 
ATOM 3662 C CG  . ASN A 1 463 ? -12.771 0.221   -7.079  1.00 40.80 463 A 1 
ATOM 3663 O OD1 . ASN A 1 463 ? -12.301 -0.847  -6.736  1.00 37.85 463 A 1 
ATOM 3664 N ND2 . ASN A 1 463 ? -12.034 1.036   -7.791  1.00 36.16 463 A 1 
ATOM 3665 N N   . ILE A 1 464 ? -16.434 -0.144  -4.265  1.00 46.98 464 A 1 
ATOM 3666 C CA  . ILE A 1 464 ? -17.584 0.313   -3.479  1.00 46.00 464 A 1 
ATOM 3667 C C   . ILE A 1 464 ? -17.868 1.771   -3.864  1.00 45.77 464 A 1 
ATOM 3668 O O   . ILE A 1 464 ? -17.017 2.642   -3.681  1.00 43.23 464 A 1 
ATOM 3669 C CB  . ILE A 1 464 ? -17.312 0.132   -1.963  1.00 42.89 464 A 1 
ATOM 3670 C CG1 . ILE A 1 464 ? -17.091 -1.365  -1.628  1.00 39.86 464 A 1 
ATOM 3671 C CG2 . ILE A 1 464 ? -18.470 0.702   -1.119  1.00 39.12 464 A 1 
ATOM 3672 C CD1 . ILE A 1 464 ? -16.501 -1.604  -0.235  1.00 36.27 464 A 1 
ATOM 3673 N N   . ARG A 1 465 ? -19.060 2.029   -4.437  1.00 38.53 465 A 1 
ATOM 3674 C CA  . ARG A 1 465 ? -19.527 3.395   -4.703  1.00 39.11 465 A 1 
ATOM 3675 C C   . ARG A 1 465 ? -19.534 4.163   -3.388  1.00 38.91 465 A 1 
ATOM 3676 O O   . ARG A 1 465 ? -20.134 3.698   -2.418  1.00 36.88 465 A 1 
ATOM 3677 C CB  . ARG A 1 465 ? -20.937 3.408   -5.325  1.00 35.26 465 A 1 
ATOM 3678 C CG  . ARG A 1 465 ? -20.932 3.186   -6.842  1.00 31.23 465 A 1 
ATOM 3679 C CD  . ARG A 1 465 ? -22.363 3.300   -7.391  1.00 28.63 465 A 1 
ATOM 3680 N NE  . ARG A 1 465 ? -22.398 3.264   -8.866  1.00 25.42 465 A 1 
ATOM 3681 C CZ  . ARG A 1 465 ? -23.481 3.342   -9.625  1.00 23.73 465 A 1 
ATOM 3682 N NH1 . ARG A 1 465 ? -24.681 3.421   -9.120  1.00 23.07 465 A 1 
ATOM 3683 N NH2 . ARG A 1 465 ? -23.378 3.344   -10.926 1.00 22.28 465 A 1 
ATOM 3684 N N   . MET A 1 466 ? -18.928 5.347   -3.385  1.00 38.99 466 A 1 
ATOM 3685 C CA  . MET A 1 466 ? -19.144 6.340   -2.333  1.00 39.08 466 A 1 
ATOM 3686 C C   . MET A 1 466 ? -20.650 6.527   -2.152  1.00 38.94 466 A 1 
ATOM 3687 O O   . MET A 1 466 ? -21.364 6.795   -3.124  1.00 37.62 466 A 1 
ATOM 3688 C CB  . MET A 1 466 ? -18.494 7.683   -2.715  1.00 36.55 466 A 1 
ATOM 3689 C CG  . MET A 1 466 ? -16.965 7.626   -2.742  1.00 32.74 466 A 1 
ATOM 3690 S SD  . MET A 1 466 ? -16.179 9.161   -3.313  1.00 29.99 466 A 1 
ATOM 3691 C CE  . MET A 1 466 ? -16.592 10.287  -1.958  1.00 28.31 466 A 1 
ATOM 3692 N N   . ALA A 1 467 ? -21.152 6.357   -0.929  1.00 34.11 467 A 1 
ATOM 3693 C CA  . ALA A 1 467 ? -22.469 6.874   -0.579  1.00 34.59 467 A 1 
ATOM 3694 C C   . ALA A 1 467 ? -22.385 8.402   -0.681  1.00 34.86 467 A 1 
ATOM 3695 O O   . ALA A 1 467 ? -21.644 9.034   0.065   1.00 33.35 467 A 1 
ATOM 3696 C CB  . ALA A 1 467 ? -22.859 6.366   0.814   1.00 31.76 467 A 1 
ATOM 3697 N N   . SER A 1 468 ? -23.052 8.952   -1.696  1.00 28.86 468 A 1 
ATOM 3698 C CA  . SER A 1 468 ? -23.226 10.393  -1.926  1.00 28.91 468 A 1 
ATOM 3699 C C   . SER A 1 468 ? -23.972 11.062  -0.787  1.00 28.05 468 A 1 
ATOM 3700 O O   . SER A 1 468 ? -24.966 10.464  -0.330  1.00 25.95 468 A 1 
ATOM 3701 C CB  . SER A 1 468 ? -24.020 10.603  -3.209  1.00 27.15 468 A 1 
ATOM 3702 O OG  . SER A 1 468 ? -25.231 9.895   -3.061  1.00 25.35 468 A 1 
ATOM 3703 O OXT . SER A 1 468 ? -23.548 12.200  -0.455  1.00 23.06 468 A 1 
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