# 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_if02288
#
_entry.id if02288
#
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 LEU 1   
1 n LEU 2   
1 n PHE 3   
1 n ASN 4   
1 n LEU 5   
1 n ARG 6   
1 n ASP 7   
1 n SER 8   
1 n LEU 9   
1 n ALA 10  
1 n TRP 11  
1 n GLN 12  
1 n LYS 13  
1 n VAL 14  
1 n ILE 15  
1 n PHE 16  
1 n GLU 17  
1 n MET 18  
1 n THR 19  
1 n HIS 20  
1 n THR 21  
1 n GLN 22  
1 n PRO 23  
1 n VAL 24  
1 n ASN 25  
1 n HIS 26  
1 n CYS 27  
1 n ASN 28  
1 n ILE 29  
1 n PRO 30  
1 n GLU 31  
1 n LEU 32  
1 n ILE 33  
1 n PRO 34  
1 n LYS 35  
1 n LYS 36  
1 n GLU 37  
1 n LYS 38  
1 n TYR 39  
1 n MET 40  
1 n LYS 41  
1 n ILE 42  
1 n VAL 43  
1 n ASP 44  
1 n LEU 45  
1 n ILE 46  
1 n CYS 47  
1 n ALA 48  
1 n PRO 49  
1 n GLY 50  
1 n ARG 51  
1 n THR 52  
1 n GLY 53  
1 n PHE 54  
1 n PHE 55  
1 n PHE 56  
1 n ASP 57  
1 n ASP 58  
1 n GLN 59  
1 n ARG 60  
1 n ALA 61  
1 n ILE 62  
1 n LYS 63  
1 n GLY 64  
1 n GLY 65  
1 n ALA 66  
1 n GLU 67  
1 n PRO 68  
1 n ASP 69  
1 n GLY 70  
1 n ALA 71  
1 n ALA 72  
1 n TYR 73  
1 n LYS 74  
1 n GLY 75  
1 n MET 76  
1 n PRO 77  
1 n VAL 78  
1 n THR 79  
1 n GLU 80  
1 n GLY 81  
1 n PHE 82  
1 n ASN 83  
1 n THR 84  
1 n VAL 85  
1 n ARG 86  
1 n GLN 87  
1 n ALA 88  
1 n GLY 89  
1 n GLU 90  
1 n SER 91  
1 n ILE 92  
1 n SER 93  
1 n VAL 94  
1 n MET 95  
1 n LEU 96  
1 n LEU 97  
1 n LEU 98  
1 n GLU 99  
1 n ASP 100 
1 n GLY 101 
1 n GLN 102 
1 n ILE 103 
1 n ALA 104 
1 n TRP 105 
1 n GLY 106 
1 n ASP 107 
1 n CYS 108 
1 n ALA 109 
1 n ALA 110 
1 n VAL 111 
1 n GLN 112 
1 n TYR 113 
1 n SER 114 
1 n GLY 115 
1 n ALA 116 
1 n GLY 117 
1 n GLY 118 
1 n ARG 119 
1 n ASP 120 
1 n PRO 121 
1 n LEU 122 
1 n PHE 123 
1 n LEU 124 
1 n ALA 125 
1 n GLY 126 
1 n ASN 127 
1 n PHE 128 
1 n ILE 129 
1 n SER 130 
1 n PHE 131 
1 n ILE 132 
1 n ASP 133 
1 n GLU 134 
1 n HIS 135 
1 n ILE 136 
1 n LYS 137 
1 n PRO 138 
1 n THR 139 
1 n LEU 140 
1 n VAL 141 
1 n GLY 142 
1 n ARG 143 
1 n LYS 144 
1 n ILE 145 
1 n THR 146 
1 n THR 147 
1 n PHE 148 
1 n ARG 149 
1 n ASP 150 
1 n MET 151 
1 n ALA 152 
1 n SER 153 
1 n GLU 154 
1 n LEU 155 
1 n GLU 156 
1 n SER 157 
1 n MET 158 
1 n GLU 159 
1 n VAL 160 
1 n ASN 161 
1 n GLY 162 
1 n LYS 163 
1 n HIS 164 
1 n LEU 165 
1 n HIS 166 
1 n THR 167 
1 n ALA 168 
1 n ILE 169 
1 n ARG 170 
1 n TYR 171 
1 n GLY 172 
1 n ILE 173 
1 n SER 174 
1 n GLN 175 
1 n SER 176 
1 n ILE 177 
1 n LEU 178 
1 n ASP 179 
1 n ALA 180 
1 n VAL 181 
1 n ALA 182 
1 n LYS 183 
1 n SER 184 
1 n GLN 185 
1 n HIS 186 
1 n LYS 187 
1 n LEU 188 
1 n MET 189 
1 n CYS 190 
1 n GLU 191 
1 n VAL 192 
1 n ILE 193 
1 n ALA 194 
1 n ASP 195 
1 n GLU 196 
1 n TYR 197 
1 n ASN 198 
1 n THR 199 
1 n THR 200 
1 n ILE 201 
1 n SER 202 
1 n ASN 203 
1 n GLU 204 
1 n MET 205 
1 n ILE 206 
1 n PRO 207 
1 n ILE 208 
1 n PHE 209 
1 n THR 210 
1 n GLN 211 
1 n SER 212 
1 n GLY 213 
1 n ASP 214 
1 n SER 215 
1 n ARG 216 
1 n TYR 217 
1 n ASP 218 
1 n ASN 219 
1 n SER 220 
1 n ASP 221 
1 n LYS 222 
1 n MET 223 
1 n ILE 224 
1 n ILE 225 
1 n LYS 226 
1 n GLY 227 
1 n ALA 228 
1 n GLU 229 
1 n VAL 230 
1 n LEU 231 
1 n PRO 232 
1 n HIS 233 
1 n GLY 234 
1 n LEU 235 
1 n ILE 236 
1 n ASN 237 
1 n HIS 238 
1 n VAL 239 
1 n GLY 240 
1 n THR 241 
1 n LYS 242 
1 n LEU 243 
1 n GLY 244 
1 n GLU 245 
1 n SER 246 
1 n GLY 247 
1 n GLU 248 
1 n LEU 249 
1 n LEU 250 
1 n GLU 251 
1 n GLU 252 
1 n TYR 253 
1 n ILE 254 
1 n LYS 255 
1 n TRP 256 
1 n LEU 257 
1 n ARG 258 
1 n ASP 259 
1 n ARG 260 
1 n ILE 261 
1 n ILE 262 
1 n GLU 263 
1 n LEU 264 
1 n ARG 265 
1 n PRO 266 
1 n ASN 267 
1 n PRO 268 
1 n ASP 269 
1 n TYR 270 
1 n ASN 271 
1 n PRO 272 
1 n ALA 273 
1 n LEU 274 
1 n HIS 275 
1 n LEU 276 
1 n ASP 277 
1 n VAL 278 
1 n TYR 279 
1 n GLY 280 
1 n ASN 281 
1 n ILE 282 
1 n ALA 283 
1 n ILE 284 
1 n ALA 285 
1 n LEU 286 
1 n GLY 287 
1 n PHE 288 
1 n GLU 289 
1 n PRO 290 
1 n SER 291 
1 n ILE 292 
1 n MET 293 
1 n ALA 294 
1 n ASP 295 
1 n TYR 296 
1 n LEU 297 
1 n ALA 298 
1 n LYS 299 
1 n LEU 300 
1 n GLU 301 
1 n LYS 302 
1 n ALA 303 
1 n ALA 304 
1 n TYR 305 
1 n PRO 306 
1 n PHE 307 
1 n LYS 308 
1 n LEU 309 
1 n ARG 310 
1 n ILE 311 
1 n GLU 312 
1 n GLY 313 
1 n PRO 314 
1 n MET 315 
1 n ASP 316 
1 n MET 317 
1 n GLU 318 
1 n GLU 319 
1 n ARG 320 
1 n GLU 321 
1 n LYS 322 
1 n GLN 323 
1 n MET 324 
1 n ILE 325 
1 n ALA 326 
1 n LEU 327 
1 n SER 328 
1 n GLU 329 
1 n LEU 330 
1 n THR 331 
1 n ALA 332 
1 n LEU 333 
1 n VAL 334 
1 n ASP 335 
1 n LYS 336 
1 n ARG 337 
1 n GLY 338 
1 n ILE 339 
1 n ASN 340 
1 n VAL 341 
1 n GLU 342 
1 n ILE 343 
1 n VAL 344 
1 n ALA 345 
1 n ASP 346 
1 n GLU 347 
1 n TRP 348 
1 n CYS 349 
1 n ASN 350 
1 n THR 351 
1 n LEU 352 
1 n GLU 353 
1 n ASP 354 
1 n ILE 355 
1 n LYS 356 
1 n TYR 357 
1 n PHE 358 
1 n ALA 359 
1 n ASP 360 
1 n ASN 361 
1 n LYS 362 
1 n ALA 363 
1 n GLY 364 
1 n HIS 365 
1 n MET 366 
1 n VAL 367 
1 n GLN 368 
1 n ILE 369 
1 n LYS 370 
1 n THR 371 
1 n PRO 372 
1 n ASP 373 
1 n LEU 374 
1 n GLY 375 
1 n GLY 376 
1 n ILE 377 
1 n GLY 378 
1 n ASN 379 
1 n THR 380 
1 n VAL 381 
1 n GLU 382 
1 n ALA 383 
1 n VAL 384 
1 n LEU 385 
1 n TYR 386 
1 n CYS 387 
1 n LYS 388 
1 n GLU 389 
1 n ARG 390 
1 n GLY 391 
1 n ILE 392 
1 n GLY 393 
1 n ALA 394 
1 n TYR 395 
1 n GLN 396 
1 n GLY 397 
1 n GLY 398 
1 n THR 399 
1 n CYS 400 
1 n ASN 401 
1 n GLU 402 
1 n THR 403 
1 n ASP 404 
1 n ARG 405 
1 n SER 406 
1 n ALA 407 
1 n GLN 408 
1 n VAL 409 
1 n CYS 410 
1 n VAL 411 
1 n HIS 412 
1 n LEU 413 
1 n ALA 414 
1 n MET 415 
1 n ALA 416 
1 n THR 417 
1 n LYS 418 
1 n PRO 419 
1 n ASP 420 
1 n GLN 421 
1 n ILE 422 
1 n LEU 423 
1 n ALA 424 
1 n LYS 425 
1 n PRO 426 
1 n GLY 427 
1 n MET 428 
1 n GLY 429 
1 n VAL 430 
1 n ASP 431 
1 n GLU 432 
1 n GLY 433 
1 n TYR 434 
1 n MET 435 
1 n VAL 436 
1 n VAL 437 
1 n PHE 438 
1 n ASN 439 
1 n GLU 440 
1 n MET 441 
1 n GLN 442 
1 n ARG 443 
1 n ILE 444 
1 n LEU 445 
1 n ALA 446 
1 n LEU 447 
1 n ASN 448 
1 n LYS 449 
1 n ARG 450 
1 n MET 451 
1 n LYS 452 
#
_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 06:33:02)"
_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 89.16
_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 LEU . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n TRP . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n MET . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n HIS . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n HIS . 26  A 26  
A 27  1 n CYS . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n MET . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n CYS . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n MET . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n MET . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n TRP . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n CYS . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n HIS . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n MET . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n MET . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n HIS . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n HIS . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n HIS . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n MET . 189 A 189 
A 190 1 n CYS . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n MET . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n MET . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n HIS . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n HIS . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n TRP . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n TYR . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n HIS . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n TYR . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n MET . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n TYR . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n MET . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n MET . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n GLN . 323 A 323 
A 324 1 n MET . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n ASN . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n TRP . 348 A 348 
A 349 1 n CYS . 349 A 349 
A 350 1 n ASN . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n TYR . 357 A 357 
A 358 1 n PHE . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n ASN . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n HIS . 365 A 365 
A 366 1 n MET . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n GLN . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n ASN . 379 A 379 
A 380 1 n THR . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n TYR . 386 A 386 
A 387 1 n CYS . 387 A 387 
A 388 1 n LYS . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n TYR . 395 A 395 
A 396 1 n GLN . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n THR . 399 A 399 
A 400 1 n CYS . 400 A 400 
A 401 1 n ASN . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n THR . 403 A 403 
A 404 1 n ASP . 404 A 404 
A 405 1 n ARG . 405 A 405 
A 406 1 n SER . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n GLN . 408 A 408 
A 409 1 n VAL . 409 A 409 
A 410 1 n CYS . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n HIS . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n MET . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n THR . 417 A 417 
A 418 1 n LYS . 418 A 418 
A 419 1 n PRO . 419 A 419 
A 420 1 n ASP . 420 A 420 
A 421 1 n GLN . 421 A 421 
A 422 1 n ILE . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n LYS . 425 A 425 
A 426 1 n PRO . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n MET . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n VAL . 430 A 430 
A 431 1 n ASP . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n TYR . 434 A 434 
A 435 1 n MET . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n VAL . 437 A 437 
A 438 1 n PHE . 438 A 438 
A 439 1 n ASN . 439 A 439 
A 440 1 n GLU . 440 A 440 
A 441 1 n MET . 441 A 441 
A 442 1 n GLN . 442 A 442 
A 443 1 n ARG . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n ASN . 448 A 448 
A 449 1 n LYS . 449 A 449 
A 450 1 n ARG . 450 A 450 
A 451 1 n MET . 451 A 451 
A 452 1 n LYS . 452 A 452 
#
_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   . LEU A 1 1   ? 61.552  11.980  11.696  1.00 14.87 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 60.982  10.634  11.502  1.00 22.56 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 60.408  10.587  10.084  1.00 23.16 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 59.312  11.067  9.877   1.00 21.52 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 59.904  10.366  12.584  1.00 21.08 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 60.501  10.080  13.982  1.00 18.31 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 60.083  11.136  15.003  1.00 17.61 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 60.042  8.705   14.480  1.00 20.72 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? 61.267  10.417  9.041   1.00 19.20 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? 61.685  9.136   8.457   1.00 25.19 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? 60.499  8.252   8.041   1.00 24.80 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? 60.115  7.362   8.790   1.00 24.40 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? 62.716  8.371   9.322   1.00 24.14 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? 64.177  8.800   9.096   1.00 21.42 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? 65.045  8.370   10.284  1.00 21.03 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? 64.759  8.170   7.824   1.00 25.88 2   A 1 
ATOM 17   N N   . PHE A 1 3   ? 60.013  8.462   6.812   1.00 21.66 3   A 1 
ATOM 18   C CA  . PHE A 1 3   ? 59.650  7.364   5.918   1.00 25.58 3   A 1 
ATOM 19   C C   . PHE A 1 3   ? 60.057  7.693   4.477   1.00 25.00 3   A 1 
ATOM 20   O O   . PHE A 1 3   ? 60.000  8.833   4.034   1.00 23.25 3   A 1 
ATOM 21   C CB  . PHE A 1 3   ? 58.181  6.929   6.070   1.00 23.97 3   A 1 
ATOM 22   C CG  . PHE A 1 3   ? 58.069  5.627   6.854   1.00 21.90 3   A 1 
ATOM 23   C CD1 . PHE A 1 3   ? 58.254  4.392   6.202   1.00 20.21 3   A 1 
ATOM 24   C CD2 . PHE A 1 3   ? 57.844  5.652   8.242   1.00 22.21 3   A 1 
ATOM 25   C CE1 . PHE A 1 3   ? 58.222  3.189   6.940   1.00 21.05 3   A 1 
ATOM 26   C CE2 . PHE A 1 3   ? 57.816  4.447   8.979   1.00 20.50 3   A 1 
ATOM 27   C CZ  . PHE A 1 3   ? 58.006  3.221   8.328   1.00 23.36 3   A 1 
ATOM 28   N N   . ASN A 1 4   ? 60.614  6.693   3.820   1.00 25.33 4   A 1 
ATOM 29   C CA  . ASN A 1 4   ? 61.580  6.766   2.732   1.00 33.13 4   A 1 
ATOM 30   C C   . ASN A 1 4   ? 61.006  7.105   1.343   1.00 31.76 4   A 1 
ATOM 31   O O   . ASN A 1 4   ? 60.135  6.417   0.824   1.00 29.91 4   A 1 
ATOM 32   C CB  . ASN A 1 4   ? 62.271  5.392   2.664   1.00 30.81 4   A 1 
ATOM 33   C CG  . ASN A 1 4   ? 63.443  5.244   3.608   1.00 26.46 4   A 1 
ATOM 34   O OD1 . ASN A 1 4   ? 64.328  6.073   3.653   1.00 24.69 4   A 1 
ATOM 35   N ND2 . ASN A 1 4   ? 63.521  4.169   4.355   1.00 26.35 4   A 1 
ATOM 36   N N   . LEU A 1 5   ? 61.710  8.045   0.675   1.00 21.80 5   A 1 
ATOM 37   C CA  . LEU A 1 5   ? 61.855  8.129   -0.778  1.00 27.92 5   A 1 
ATOM 38   C C   . LEU A 1 5   ? 62.681  6.929   -1.279  1.00 27.46 5   A 1 
ATOM 39   O O   . LEU A 1 5   ? 63.907  7.014   -1.329  1.00 26.04 5   A 1 
ATOM 40   C CB  . LEU A 1 5   ? 62.594  9.454   -1.087  1.00 26.00 5   A 1 
ATOM 41   C CG  . LEU A 1 5   ? 61.693  10.695  -1.186  1.00 23.23 5   A 1 
ATOM 42   C CD1 . LEU A 1 5   ? 62.345  11.904  -0.510  1.00 22.24 5   A 1 
ATOM 43   C CD2 . LEU A 1 5   ? 61.454  11.035  -2.659  1.00 26.28 5   A 1 
ATOM 44   N N   . ARG A 1 6   ? 62.038  5.817   -1.656  1.00 26.82 6   A 1 
ATOM 45   C CA  . ARG A 1 6   ? 62.753  4.695   -2.304  1.00 31.00 6   A 1 
ATOM 46   C C   . ARG A 1 6   ? 61.981  3.926   -3.389  1.00 30.67 6   A 1 
ATOM 47   O O   . ARG A 1 6   ? 62.567  3.016   -3.956  1.00 29.05 6   A 1 
ATOM 48   C CB  . ARG A 1 6   ? 63.408  3.775   -1.259  1.00 29.22 6   A 1 
ATOM 49   C CG  . ARG A 1 6   ? 64.935  3.990   -1.268  1.00 25.74 6   A 1 
ATOM 50   C CD  . ARG A 1 6   ? 65.659  3.003   -0.355  1.00 22.95 6   A 1 
ATOM 51   N NE  . ARG A 1 6   ? 67.108  3.284   -0.322  1.00 22.28 6   A 1 
ATOM 52   C CZ  . ARG A 1 6   ? 68.040  2.543   0.254   1.00 21.64 6   A 1 
ATOM 53   N NH1 . ARG A 1 6   ? 67.743  1.428   0.865   1.00 20.45 6   A 1 
ATOM 54   N NH2 . ARG A 1 6   ? 69.288  2.908   0.228   1.00 21.91 6   A 1 
ATOM 55   N N   . ASP A 1 7   ? 60.790  4.350   -3.780  1.00 24.83 7   A 1 
ATOM 56   C CA  . ASP A 1 7   ? 59.971  3.586   -4.743  1.00 31.29 7   A 1 
ATOM 57   C C   . ASP A 1 7   ? 59.779  4.236   -6.128  1.00 31.12 7   A 1 
ATOM 58   O O   . ASP A 1 7   ? 58.990  3.760   -6.938  1.00 29.10 7   A 1 
ATOM 59   C CB  . ASP A 1 7   ? 58.651  3.167   -4.074  1.00 28.81 7   A 1 
ATOM 60   C CG  . ASP A 1 7   ? 58.865  2.104   -2.988  1.00 24.77 7   A 1 
ATOM 61   O OD1 . ASP A 1 7   ? 59.801  1.286   -3.139  1.00 23.12 7   A 1 
ATOM 62   O OD2 . ASP A 1 7   ? 58.113  2.144   -1.993  1.00 24.06 7   A 1 
ATOM 63   N N   . SER A 1 8   ? 60.544  5.297   -6.480  1.00 25.05 8   A 1 
ATOM 64   C CA  . SER A 1 8   ? 60.412  5.925   -7.812  1.00 31.88 8   A 1 
ATOM 65   C C   . SER A 1 8   ? 61.418  5.443   -8.872  1.00 31.57 8   A 1 
ATOM 66   O O   . SER A 1 8   ? 61.362  5.893   -10.011 1.00 30.20 8   A 1 
ATOM 67   C CB  . SER A 1 8   ? 60.399  7.455   -7.699  1.00 29.81 8   A 1 
ATOM 68   O OG  . SER A 1 8   ? 61.680  7.936   -7.359  1.00 27.06 8   A 1 
ATOM 69   N N   . LEU A 1 9   ? 62.328  4.512   -8.546  1.00 25.92 9   A 1 
ATOM 70   C CA  . LEU A 1 9   ? 63.348  4.012   -9.490  1.00 32.52 9   A 1 
ATOM 71   C C   . LEU A 1 9   ? 63.171  2.538   -9.906  1.00 32.39 9   A 1 
ATOM 72   O O   . LEU A 1 9   ? 63.949  2.038   -10.719 1.00 31.18 9   A 1 
ATOM 73   C CB  . LEU A 1 9   ? 64.749  4.327   -8.927  1.00 31.35 9   A 1 
ATOM 74   C CG  . LEU A 1 9   ? 65.218  5.754   -9.272  1.00 28.94 9   A 1 
ATOM 75   C CD1 . LEU A 1 9   ? 66.304  6.218   -8.300  1.00 27.07 9   A 1 
ATOM 76   C CD2 . LEU A 1 9   ? 65.792  5.822   -10.693 1.00 34.10 9   A 1 
ATOM 77   N N   . ALA A 1 10  ? 62.151  1.855   -9.426  1.00 28.15 10  A 1 
ATOM 78   C CA  . ALA A 1 10  ? 61.855  0.471   -9.823  1.00 33.24 10  A 1 
ATOM 79   C C   . ALA A 1 10  ? 60.981  0.363   -11.090 1.00 33.65 10  A 1 
ATOM 80   O O   . ALA A 1 10  ? 60.977  -0.670  -11.749 1.00 32.60 10  A 1 
ATOM 81   C CB  . ALA A 1 10  ? 61.231  -0.248  -8.622  1.00 32.04 10  A 1 
ATOM 82   N N   . TRP A 1 11  ? 60.308  1.446   -11.484 1.00 28.02 11  A 1 
ATOM 83   C CA  . TRP A 1 11  ? 59.379  1.428   -12.622 1.00 27.90 11  A 1 
ATOM 84   C C   . TRP A 1 11  ? 60.022  1.738   -13.976 1.00 27.40 11  A 1 
ATOM 85   O O   . TRP A 1 11  ? 59.430  1.449   -15.009 1.00 25.95 11  A 1 
ATOM 86   C CB  . TRP A 1 11  ? 58.180  2.323   -12.300 1.00 26.48 11  A 1 
ATOM 87   C CG  . TRP A 1 11  ? 57.172  1.649   -11.431 1.00 24.97 11  A 1 
ATOM 88   C CD1 . TRP A 1 11  ? 57.123  1.678   -10.078 1.00 21.82 11  A 1 
ATOM 89   C CD2 . TRP A 1 11  ? 56.067  0.789   -11.845 1.00 26.58 11  A 1 
ATOM 90   N NE1 . TRP A 1 11  ? 56.075  0.894   -9.628  1.00 24.08 11  A 1 
ATOM 91   C CE2 . TRP A 1 11  ? 55.385  0.324   -10.676 1.00 25.23 11  A 1 
ATOM 92   C CE3 . TRP A 1 11  ? 55.572  0.352   -13.094 1.00 31.73 11  A 1 
ATOM 93   C CZ2 . TRP A 1 11  ? 54.269  -0.522  -10.745 1.00 30.77 11  A 1 
ATOM 94   C CZ3 . TRP A 1 11  ? 54.452  -0.497  -13.173 1.00 27.84 11  A 1 
ATOM 95   C CH2 . TRP A 1 11  ? 53.800  -0.934  -12.007 1.00 28.61 11  A 1 
ATOM 96   N N   . GLN A 1 12  ? 61.262  2.261   -14.021 1.00 24.39 12  A 1 
ATOM 97   C CA  . GLN A 1 12  ? 61.955  2.538   -15.291 1.00 28.98 12  A 1 
ATOM 98   C C   . GLN A 1 12  ? 62.819  1.376   -15.811 1.00 29.06 12  A 1 
ATOM 99   O O   . GLN A 1 12  ? 63.325  1.458   -16.925 1.00 28.59 12  A 1 
ATOM 100  C CB  . GLN A 1 12  ? 62.732  3.855   -15.198 1.00 28.87 12  A 1 
ATOM 101  C CG  . GLN A 1 12  ? 61.818  5.047   -15.512 1.00 27.38 12  A 1 
ATOM 102  C CD  . GLN A 1 12  ? 62.547  6.385   -15.496 1.00 25.19 12  A 1 
ATOM 103  O OE1 . GLN A 1 12  ? 63.622  6.543   -14.941 1.00 27.48 12  A 1 
ATOM 104  N NE2 . GLN A 1 12  ? 61.988  7.411   -16.093 1.00 27.36 12  A 1 
ATOM 105  N N   . LYS A 1 13  ? 62.971  0.290   -15.072 1.00 23.60 13  A 1 
ATOM 106  C CA  . LYS A 1 13  ? 63.769  -0.874  -15.498 1.00 28.43 13  A 1 
ATOM 107  C C   . LYS A 1 13  ? 62.957  -2.029  -16.105 1.00 28.04 13  A 1 
ATOM 108  O O   . LYS A 1 13  ? 63.559  -2.954  -16.631 1.00 26.78 13  A 1 
ATOM 109  C CB  . LYS A 1 13  ? 64.697  -1.320  -14.358 1.00 27.42 13  A 1 
ATOM 110  C CG  . LYS A 1 13  ? 66.160  -1.260  -14.821 1.00 24.03 13  A 1 
ATOM 111  C CD  . LYS A 1 13  ? 67.111  -1.725  -13.714 1.00 22.13 13  A 1 
ATOM 112  C CE  . LYS A 1 13  ? 68.553  -1.649  -14.225 1.00 20.22 13  A 1 
ATOM 113  N NZ  . LYS A 1 13  ? 69.505  -2.215  -13.240 1.00 17.51 13  A 1 
ATOM 114  N N   . VAL A 1 14  ? 61.644  -1.948  -16.091 1.00 25.96 14  A 1 
ATOM 115  C CA  . VAL A 1 14  ? 60.751  -3.006  -16.620 1.00 29.04 14  A 1 
ATOM 116  C C   . VAL A 1 14  ? 60.354  -2.771  -18.087 1.00 29.08 14  A 1 
ATOM 117  O O   . VAL A 1 14  ? 59.857  -3.675  -18.747 1.00 27.67 14  A 1 
ATOM 118  C CB  . VAL A 1 14  ? 59.550  -3.211  -15.667 1.00 27.39 14  A 1 
ATOM 119  C CG1 . VAL A 1 14  ? 58.575  -4.312  -16.102 1.00 23.33 14  A 1 
ATOM 120  C CG2 . VAL A 1 14  ? 60.049  -3.601  -14.262 1.00 26.08 14  A 1 
ATOM 121  N N   . ILE A 1 15  ? 60.650  -1.587  -18.655 1.00 25.15 15  A 1 
ATOM 122  C CA  . ILE A 1 15  ? 60.236  -1.236  -20.031 1.00 30.11 15  A 1 
ATOM 123  C C   . ILE A 1 15  ? 61.311  -1.557  -21.092 1.00 30.51 15  A 1 
ATOM 124  O O   . ILE A 1 15  ? 61.054  -1.441  -22.283 1.00 29.38 15  A 1 
ATOM 125  C CB  . ILE A 1 15  ? 59.662  0.211   -20.047 1.00 28.32 15  A 1 
ATOM 126  C CG1 . ILE A 1 15  ? 58.388  0.248   -19.166 1.00 25.35 15  A 1 
ATOM 127  C CG2 . ILE A 1 15  ? 59.345  0.746   -21.454 1.00 27.89 15  A 1 
ATOM 128  C CD1 . ILE A 1 15  ? 57.709  1.613   -19.027 1.00 27.07 15  A 1 
ATOM 129  N N   . PHE A 1 16  ? 62.512  -2.021  -20.716 1.00 22.10 16  A 1 
ATOM 130  C CA  . PHE A 1 16  ? 63.616  -2.220  -21.675 1.00 25.96 16  A 1 
ATOM 131  C C   . PHE A 1 16  ? 64.075  -3.678  -21.899 1.00 26.03 16  A 1 
ATOM 132  O O   . PHE A 1 16  ? 65.037  -3.905  -22.615 1.00 25.07 16  A 1 
ATOM 133  C CB  . PHE A 1 16  ? 64.771  -1.255  -21.350 1.00 25.06 16  A 1 
ATOM 134  C CG  . PHE A 1 16  ? 65.441  -0.707  -22.599 1.00 22.90 16  A 1 
ATOM 135  C CD1 . PHE A 1 16  ? 66.615  -1.303  -23.098 1.00 21.10 16  A 1 
ATOM 136  C CD2 . PHE A 1 16  ? 64.861  0.378   -23.285 1.00 23.56 16  A 1 
ATOM 137  C CE1 . PHE A 1 16  ? 67.210  -0.817  -24.278 1.00 22.66 16  A 1 
ATOM 138  C CE2 . PHE A 1 16  ? 65.455  0.863   -24.466 1.00 22.56 16  A 1 
ATOM 139  C CZ  . PHE A 1 16  ? 66.626  0.266   -24.959 1.00 26.26 16  A 1 
ATOM 140  N N   . GLU A 1 17  ? 63.394  -4.676  -21.388 1.00 24.02 17  A 1 
ATOM 141  C CA  . GLU A 1 17  ? 63.751  -6.099  -21.600 1.00 29.07 17  A 1 
ATOM 142  C C   . GLU A 1 17  ? 62.626  -6.955  -22.222 1.00 28.11 17  A 1 
ATOM 143  O O   . GLU A 1 17  ? 62.602  -8.171  -22.078 1.00 27.40 17  A 1 
ATOM 144  C CB  . GLU A 1 17  ? 64.361  -6.711  -20.326 1.00 29.09 17  A 1 
ATOM 145  C CG  . GLU A 1 17  ? 65.848  -6.349  -20.189 1.00 26.29 17  A 1 
ATOM 146  C CD  . GLU A 1 17  ? 66.548  -7.037  -19.009 1.00 24.40 17  A 1 
ATOM 147  O OE1 . GLU A 1 17  ? 67.800  -6.987  -18.976 1.00 23.41 17  A 1 
ATOM 148  O OE2 . GLU A 1 17  ? 65.847  -7.572  -18.123 1.00 28.21 17  A 1 
ATOM 149  N N   . MET A 1 18  ? 61.720  -6.338  -22.981 1.00 28.66 18  A 1 
ATOM 150  C CA  . MET A 1 18  ? 60.684  -7.074  -23.733 1.00 32.81 18  A 1 
ATOM 151  C C   . MET A 1 18  ? 60.802  -6.901  -25.256 1.00 32.71 18  A 1 
ATOM 152  O O   . MET A 1 18  ? 59.809  -6.806  -25.971 1.00 31.79 18  A 1 
ATOM 153  C CB  . MET A 1 18  ? 59.282  -6.783  -23.171 1.00 31.73 18  A 1 
ATOM 154  C CG  . MET A 1 18  ? 58.995  -7.651  -21.944 1.00 28.93 18  A 1 
ATOM 155  S SD  . MET A 1 18  ? 57.255  -7.596  -21.451 1.00 26.57 18  A 1 
ATOM 156  C CE  . MET A 1 18  ? 57.019  -9.327  -20.969 1.00 26.39 18  A 1 
ATOM 157  N N   . THR A 1 19  ? 62.035  -6.893  -25.786 1.00 28.68 19  A 1 
ATOM 158  C CA  . THR A 1 19  ? 62.259  -7.103  -27.223 1.00 33.30 19  A 1 
ATOM 159  C C   . THR A 1 19  ? 63.362  -8.134  -27.401 1.00 32.20 19  A 1 
ATOM 160  O O   . THR A 1 19  ? 64.532  -7.784  -27.440 1.00 29.73 19  A 1 
ATOM 161  C CB  . THR A 1 19  ? 62.601  -5.809  -27.985 1.00 30.73 19  A 1 
ATOM 162  O OG1 . THR A 1 19  ? 63.666  -5.121  -27.376 1.00 28.15 19  A 1 
ATOM 163  C CG2 . THR A 1 19  ? 61.423  -4.840  -28.072 1.00 29.47 19  A 1 
ATOM 164  N N   . HIS A 1 20  ? 63.005  -9.392  -27.485 1.00 25.60 20  A 1 
ATOM 165  C CA  . HIS A 1 20  ? 63.477  -10.389 -28.449 1.00 30.24 20  A 1 
ATOM 166  C C   . HIS A 1 20  ? 63.232  -11.822 -27.954 1.00 29.71 20  A 1 
ATOM 167  O O   . HIS A 1 20  ? 63.724  -12.247 -26.924 1.00 27.17 20  A 1 
ATOM 168  C CB  . HIS A 1 20  ? 64.946  -10.218 -28.885 1.00 28.14 20  A 1 
ATOM 169  C CG  . HIS A 1 20  ? 65.126  -9.169  -29.969 1.00 25.03 20  A 1 
ATOM 170  N ND1 . HIS A 1 20  ? 64.424  -9.095  -31.150 1.00 22.31 20  A 1 
ATOM 171  C CD2 . HIS A 1 20  ? 65.990  -8.108  -29.954 1.00 21.66 20  A 1 
ATOM 172  C CE1 . HIS A 1 20  ? 64.843  -8.010  -31.814 1.00 22.90 20  A 1 
ATOM 173  N NE2 . HIS A 1 20  ? 65.799  -7.377  -31.127 1.00 23.04 20  A 1 
ATOM 174  N N   . THR A 1 21  ? 62.606  -12.554 -28.837 1.00 26.47 21  A 1 
ATOM 175  C CA  . THR A 1 21  ? 62.680  -14.012 -29.066 1.00 30.99 21  A 1 
ATOM 176  C C   . THR A 1 21  ? 61.587  -14.931 -28.499 1.00 30.33 21  A 1 
ATOM 177  O O   . THR A 1 21  ? 61.491  -15.200 -27.315 1.00 28.22 21  A 1 
ATOM 178  C CB  . THR A 1 21  ? 64.088  -14.613 -28.922 1.00 28.42 21  A 1 
ATOM 179  O OG1 . THR A 1 21  ? 64.587  -14.599 -27.625 1.00 25.72 21  A 1 
ATOM 180  C CG2 . THR A 1 21  ? 65.118  -13.926 -29.825 1.00 26.31 21  A 1 
ATOM 181  N N   . GLN A 1 22  ? 60.923  -15.507 -29.486 1.00 29.34 22  A 1 
ATOM 182  C CA  . GLN A 1 22  ? 60.310  -16.843 -29.630 1.00 36.27 22  A 1 
ATOM 183  C C   . GLN A 1 22  ? 58.775  -16.940 -29.532 1.00 36.25 22  A 1 
ATOM 184  O O   . GLN A 1 22  ? 58.156  -16.345 -28.661 1.00 34.39 22  A 1 
ATOM 185  C CB  . GLN A 1 22  ? 61.038  -17.937 -28.827 1.00 35.69 22  A 1 
ATOM 186  C CG  . GLN A 1 22  ? 62.497  -18.132 -29.290 1.00 33.18 22  A 1 
ATOM 187  C CD  . GLN A 1 22  ? 62.815  -19.484 -29.902 1.00 29.00 22  A 1 
ATOM 188  O OE1 . GLN A 1 22  ? 62.147  -20.477 -29.697 1.00 30.17 22  A 1 
ATOM 189  N NE2 . GLN A 1 22  ? 63.867  -19.587 -30.689 1.00 30.13 22  A 1 
ATOM 190  N N   . PRO A 1 23  ? 58.148  -17.665 -30.480 1.00 28.61 23  A 1 
ATOM 191  C CA  . PRO A 1 23  ? 56.707  -17.755 -30.618 1.00 33.41 23  A 1 
ATOM 192  C C   . PRO A 1 23  ? 56.162  -18.813 -29.660 1.00 33.71 23  A 1 
ATOM 193  O O   . PRO A 1 23  ? 56.521  -19.986 -29.747 1.00 32.88 23  A 1 
ATOM 194  C CB  . PRO A 1 23  ? 56.475  -18.123 -32.090 1.00 31.56 23  A 1 
ATOM 195  C CG  . PRO A 1 23  ? 57.680  -18.994 -32.443 1.00 32.24 23  A 1 
ATOM 196  C CD  . PRO A 1 23  ? 58.787  -18.503 -31.507 1.00 37.70 23  A 1 
ATOM 197  N N   . VAL A 1 24  ? 55.288  -18.395 -28.750 1.00 25.23 24  A 1 
ATOM 198  C CA  . VAL A 1 24  ? 54.561  -19.335 -27.895 1.00 31.90 24  A 1 
ATOM 199  C C   . VAL A 1 24  ? 53.215  -19.639 -28.545 1.00 31.89 24  A 1 
ATOM 200  O O   . VAL A 1 24  ? 52.469  -18.740 -28.924 1.00 30.45 24  A 1 
ATOM 201  C CB  . VAL A 1 24  ? 54.447  -18.847 -26.441 1.00 29.71 24  A 1 
ATOM 202  C CG1 . VAL A 1 24  ? 53.837  -19.933 -25.544 1.00 26.06 24  A 1 
ATOM 203  C CG2 . VAL A 1 24  ? 55.834  -18.509 -25.865 1.00 27.86 24  A 1 
ATOM 204  N N   . ASN A 1 25  ? 52.986  -20.924 -28.703 1.00 30.88 25  A 1 
ATOM 205  C CA  . ASN A 1 25  ? 51.792  -21.571 -29.237 1.00 37.96 25  A 1 
ATOM 206  C C   . ASN A 1 25  ? 50.475  -20.891 -28.838 1.00 36.71 25  A 1 
ATOM 207  O O   . ASN A 1 25  ? 50.291  -20.483 -27.695 1.00 34.72 25  A 1 
ATOM 208  C CB  . ASN A 1 25  ? 51.793  -23.020 -28.722 1.00 35.96 25  A 1 
ATOM 209  C CG  . ASN A 1 25  ? 52.845  -23.882 -29.398 1.00 31.99 25  A 1 
ATOM 210  O OD1 . ASN A 1 25  ? 53.063  -23.800 -30.589 1.00 28.98 25  A 1 
ATOM 211  N ND2 . ASN A 1 25  ? 53.518  -24.737 -28.670 1.00 30.78 25  A 1 
ATOM 212  N N   . HIS A 1 26  ? 49.543  -20.890 -29.783 1.00 30.13 26  A 1 
ATOM 213  C CA  . HIS A 1 26  ? 48.129  -20.619 -29.558 1.00 33.83 26  A 1 
ATOM 214  C C   . HIS A 1 26  ? 47.586  -21.497 -28.417 1.00 32.78 26  A 1 
ATOM 215  O O   . HIS A 1 26  ? 47.152  -22.628 -28.635 1.00 31.47 26  A 1 
ATOM 216  C CB  . HIS A 1 26  ? 47.349  -20.887 -30.857 1.00 32.49 26  A 1 
ATOM 217  C CG  . HIS A 1 26  ? 47.555  -19.851 -31.935 1.00 29.87 26  A 1 
ATOM 218  N ND1 . HIS A 1 26  ? 47.103  -18.557 -31.898 1.00 27.67 26  A 1 
ATOM 219  C CD2 . HIS A 1 26  ? 48.180  -20.029 -33.141 1.00 27.86 26  A 1 
ATOM 220  C CE1 . HIS A 1 26  ? 47.445  -17.969 -33.056 1.00 28.64 26  A 1 
ATOM 221  N NE2 . HIS A 1 26  ? 48.101  -18.823 -33.846 1.00 29.42 26  A 1 
ATOM 222  N N   . CYS A 1 27  ? 47.612  -20.963 -27.191 1.00 28.41 27  A 1 
ATOM 223  C CA  . CYS A 1 27  ? 46.704  -21.440 -26.160 1.00 36.42 27  A 1 
ATOM 224  C C   . CYS A 1 27  ? 45.317  -20.914 -26.520 1.00 36.65 27  A 1 
ATOM 225  O O   . CYS A 1 27  ? 45.068  -19.712 -26.474 1.00 35.59 27  A 1 
ATOM 226  C CB  . CYS A 1 27  ? 47.154  -20.973 -24.773 1.00 35.03 27  A 1 
ATOM 227  S SG  . CYS A 1 27  ? 48.263  -22.211 -24.042 1.00 30.85 27  A 1 
ATOM 228  N N   . ASN A 1 28  ? 44.443  -21.826 -26.892 1.00 33.10 28  A 1 
ATOM 229  C CA  . ASN A 1 28  ? 43.009  -21.587 -26.953 1.00 43.58 28  A 1 
ATOM 230  C C   . ASN A 1 28  ? 42.574  -20.958 -25.627 1.00 43.20 28  A 1 
ATOM 231  O O   . ASN A 1 28  ? 42.527  -21.635 -24.601 1.00 42.11 28  A 1 
ATOM 232  C CB  . ASN A 1 28  ? 42.279  -22.925 -27.180 1.00 41.73 28  A 1 
ATOM 233  C CG  . ASN A 1 28  ? 42.331  -23.417 -28.617 1.00 37.28 28  A 1 
ATOM 234  O OD1 . ASN A 1 28  ? 42.464  -22.660 -29.561 1.00 34.37 28  A 1 
ATOM 235  N ND2 . ASN A 1 28  ? 42.213  -24.702 -28.836 1.00 35.89 28  A 1 
ATOM 236  N N   . ILE A 1 29  ? 42.297  -19.657 -25.655 1.00 27.22 29  A 1 
ATOM 237  C CA  . ILE A 1 29  ? 41.481  -19.021 -24.628 1.00 32.31 29  A 1 
ATOM 238  C C   . ILE A 1 29  ? 40.123  -19.722 -24.746 1.00 32.62 29  A 1 
ATOM 239  O O   . ILE A 1 29  ? 39.542  -19.676 -25.831 1.00 32.01 29  A 1 
ATOM 240  C CB  . ILE A 1 29  ? 41.387  -17.498 -24.869 1.00 31.22 29  A 1 
ATOM 241  C CG1 . ILE A 1 29  ? 42.797  -16.853 -24.866 1.00 28.04 29  A 1 
ATOM 242  C CG2 . ILE A 1 29  ? 40.489  -16.845 -23.807 1.00 29.35 29  A 1 
ATOM 243  C CD1 . ILE A 1 29  ? 42.823  -15.379 -25.288 1.00 27.87 29  A 1 
ATOM 244  N N   . PRO A 1 30  ? 39.626  -20.423 -23.714 1.00 30.76 30  A 1 
ATOM 245  C CA  . PRO A 1 30  ? 38.261  -20.915 -23.772 1.00 35.67 30  A 1 
ATOM 246  C C   . PRO A 1 30  ? 37.379  -19.687 -23.964 1.00 37.62 30  A 1 
ATOM 247  O O   . PRO A 1 30  ? 37.455  -18.753 -23.166 1.00 37.42 30  A 1 
ATOM 248  C CB  . PRO A 1 30  ? 37.984  -21.628 -22.441 1.00 33.45 30  A 1 
ATOM 249  C CG  . PRO A 1 30  ? 39.356  -21.751 -21.777 1.00 35.17 30  A 1 
ATOM 250  C CD  . PRO A 1 30  ? 40.187  -20.625 -22.397 1.00 41.00 30  A 1 
ATOM 251  N N   . GLU A 1 31  ? 36.606  -19.659 -25.039 1.00 31.51 31  A 1 
ATOM 252  C CA  . GLU A 1 31  ? 35.503  -18.713 -25.162 1.00 36.17 31  A 1 
ATOM 253  C C   . GLU A 1 31  ? 34.778  -18.702 -23.816 1.00 36.37 31  A 1 
ATOM 254  O O   . GLU A 1 31  ? 34.313  -19.738 -23.330 1.00 36.43 31  A 1 
ATOM 255  C CB  . GLU A 1 31  ? 34.533  -19.133 -26.281 1.00 36.20 31  A 1 
ATOM 256  C CG  . GLU A 1 31  ? 35.038  -18.747 -27.685 1.00 32.48 31  A 1 
ATOM 257  C CD  . GLU A 1 31  ? 34.089  -19.200 -28.810 1.00 29.72 31  A 1 
ATOM 258  O OE1 . GLU A 1 31  ? 34.060  -18.510 -29.855 1.00 26.32 31  A 1 
ATOM 259  O OE2 . GLU A 1 31  ? 33.428  -20.247 -28.632 1.00 30.31 31  A 1 
ATOM 260  N N   . LEU A 1 32  ? 34.750  -17.525 -23.179 1.00 30.82 32  A 1 
ATOM 261  C CA  . LEU A 1 32  ? 33.879  -17.268 -22.044 1.00 35.83 32  A 1 
ATOM 262  C C   . LEU A 1 32  ? 32.452  -17.472 -22.553 1.00 36.04 32  A 1 
ATOM 263  O O   . LEU A 1 32  ? 31.826  -16.544 -23.055 1.00 35.63 32  A 1 
ATOM 264  C CB  . LEU A 1 32  ? 34.115  -15.835 -21.522 1.00 34.61 32  A 1 
ATOM 265  C CG  . LEU A 1 32  ? 35.332  -15.695 -20.589 1.00 32.94 32  A 1 
ATOM 266  C CD1 . LEU A 1 32  ? 35.822  -14.244 -20.562 1.00 30.31 32  A 1 
ATOM 267  C CD2 . LEU A 1 32  ? 34.974  -16.099 -19.152 1.00 33.07 32  A 1 
ATOM 268  N N   . ILE A 1 33  ? 31.988  -18.707 -22.479 1.00 36.58 33  A 1 
ATOM 269  C CA  . ILE A 1 33  ? 30.574  -19.022 -22.642 1.00 42.15 33  A 1 
ATOM 270  C C   . ILE A 1 33  ? 29.870  -18.097 -21.652 1.00 44.63 33  A 1 
ATOM 271  O O   . ILE A 1 33  ? 30.148  -18.206 -20.453 1.00 44.29 33  A 1 
ATOM 272  C CB  . ILE A 1 33  ? 30.287  -20.513 -22.336 1.00 39.35 33  A 1 
ATOM 273  C CG1 . ILE A 1 33  ? 31.090  -21.441 -23.281 1.00 33.77 33  A 1 
ATOM 274  C CG2 . ILE A 1 33  ? 28.780  -20.793 -22.455 1.00 34.75 33  A 1 
ATOM 275  C CD1 . ILE A 1 33  ? 30.996  -22.932 -22.930 1.00 31.62 33  A 1 
ATOM 276  N N   . PRO A 1 34  ? 29.043  -17.149 -22.114 1.00 40.27 34  A 1 
ATOM 277  C CA  . PRO A 1 34  ? 28.321  -16.291 -21.197 1.00 45.93 34  A 1 
ATOM 278  C C   . PRO A 1 34  ? 27.576  -17.219 -20.243 1.00 48.70 34  A 1 
ATOM 279  O O   . PRO A 1 34  ? 26.870  -18.130 -20.693 1.00 48.93 34  A 1 
ATOM 280  C CB  . PRO A 1 34  ? 27.401  -15.414 -22.061 1.00 44.08 34  A 1 
ATOM 281  C CG  . PRO A 1 34  ? 27.292  -16.182 -23.378 1.00 44.97 34  A 1 
ATOM 282  C CD  . PRO A 1 34  ? 28.614  -16.934 -23.481 1.00 51.61 34  A 1 
ATOM 283  N N   . LYS A 1 35  ? 27.800  -17.055 -18.928 1.00 56.91 35  A 1 
ATOM 284  C CA  . LYS A 1 35  ? 26.999  -17.757 -17.919 1.00 59.49 35  A 1 
ATOM 285  C C   . LYS A 1 35  ? 25.550  -17.510 -18.317 1.00 60.30 35  A 1 
ATOM 286  O O   . LYS A 1 35  ? 25.088  -16.377 -18.230 1.00 57.86 35  A 1 
ATOM 287  C CB  . LYS A 1 35  ? 27.253  -17.200 -16.503 1.00 55.27 35  A 1 
ATOM 288  C CG  . LYS A 1 35  ? 28.426  -17.861 -15.763 1.00 50.36 35  A 1 
ATOM 289  C CD  . LYS A 1 35  ? 28.553  -17.251 -14.357 1.00 47.80 35  A 1 
ATOM 290  C CE  . LYS A 1 35  ? 29.629  -17.953 -13.521 1.00 39.36 35  A 1 
ATOM 291  N NZ  . LYS A 1 35  ? 29.756  -17.326 -12.182 1.00 35.26 35  A 1 
ATOM 292  N N   . LYS A 1 36  ? 24.866  -18.533 -18.820 1.00 62.61 36  A 1 
ATOM 293  C CA  . LYS A 1 36  ? 23.421  -18.457 -19.029 1.00 67.41 36  A 1 
ATOM 294  C C   . LYS A 1 36  ? 22.850  -18.076 -17.672 1.00 70.07 36  A 1 
ATOM 295  O O   . LYS A 1 36  ? 22.914  -18.899 -16.756 1.00 67.15 36  A 1 
ATOM 296  C CB  . LYS A 1 36  ? 22.844  -19.804 -19.503 1.00 62.29 36  A 1 
ATOM 297  C CG  . LYS A 1 36  ? 22.799  -19.943 -21.030 1.00 56.49 36  A 1 
ATOM 298  C CD  . LYS A 1 36  ? 22.185  -21.292 -21.433 1.00 53.36 36  A 1 
ATOM 299  C CE  . LYS A 1 36  ? 22.016  -21.374 -22.954 1.00 44.89 36  A 1 
ATOM 300  N NZ  . LYS A 1 36  ? 21.488  -22.688 -23.387 1.00 38.79 36  A 1 
ATOM 301  N N   . GLU A 1 37  ? 22.380  -16.844 -17.531 1.00 73.27 37  A 1 
ATOM 302  C CA  . GLU A 1 37  ? 21.614  -16.447 -16.361 1.00 77.95 37  A 1 
ATOM 303  C C   . GLU A 1 37  ? 20.461  -17.435 -16.249 1.00 81.02 37  A 1 
ATOM 304  O O   . GLU A 1 37  ? 19.575  -17.504 -17.107 1.00 76.28 37  A 1 
ATOM 305  C CB  . GLU A 1 37  ? 21.124  -15.004 -16.471 1.00 71.15 37  A 1 
ATOM 306  C CG  . GLU A 1 37  ? 22.260  -14.005 -16.191 1.00 62.73 37  A 1 
ATOM 307  C CD  . GLU A 1 37  ? 21.781  -12.546 -16.224 1.00 59.46 37  A 1 
ATOM 308  O OE1 . GLU A 1 37  ? 22.514  -11.710 -15.662 1.00 53.38 37  A 1 
ATOM 309  O OE2 . GLU A 1 37  ? 20.727  -12.296 -16.848 1.00 53.56 37  A 1 
ATOM 310  N N   . LYS A 1 38  ? 20.558  -18.312 -15.260 1.00 81.78 38  A 1 
ATOM 311  C CA  . LYS A 1 38  ? 19.524  -19.306 -15.025 1.00 85.49 38  A 1 
ATOM 312  C C   . LYS A 1 38  ? 18.421  -18.601 -14.238 1.00 89.43 38  A 1 
ATOM 313  O O   . LYS A 1 38  ? 18.411  -18.663 -13.019 1.00 84.65 38  A 1 
ATOM 314  C CB  . LYS A 1 38  ? 20.100  -20.563 -14.336 1.00 77.07 38  A 1 
ATOM 315  C CG  . LYS A 1 38  ? 19.078  -21.710 -14.402 1.00 67.38 38  A 1 
ATOM 316  C CD  . LYS A 1 38  ? 19.457  -22.955 -13.582 1.00 63.61 38  A 1 
ATOM 317  C CE  . LYS A 1 38  ? 18.284  -23.934 -13.733 1.00 54.11 38  A 1 
ATOM 318  N NZ  . LYS A 1 38  ? 18.185  -24.958 -12.678 1.00 44.17 38  A 1 
ATOM 319  N N   . TYR A 1 39  ? 17.541  -17.921 -14.950 1.00 90.51 39  A 1 
ATOM 320  C CA  . TYR A 1 39  ? 16.311  -17.407 -14.355 1.00 93.86 39  A 1 
ATOM 321  C C   . TYR A 1 39  ? 15.504  -18.569 -13.779 1.00 95.55 39  A 1 
ATOM 322  O O   . TYR A 1 39  ? 15.233  -19.542 -14.492 1.00 92.52 39  A 1 
ATOM 323  C CB  . TYR A 1 39  ? 15.483  -16.643 -15.391 1.00 90.97 39  A 1 
ATOM 324  C CG  . TYR A 1 39  ? 16.148  -15.381 -15.900 1.00 91.16 39  A 1 
ATOM 325  C CD1 . TYR A 1 39  ? 16.054  -14.195 -15.148 1.00 86.25 39  A 1 
ATOM 326  C CD2 . TYR A 1 39  ? 16.870  -15.395 -17.110 1.00 86.89 39  A 1 
ATOM 327  C CE1 . TYR A 1 39  ? 16.690  -13.021 -15.599 1.00 83.91 39  A 1 
ATOM 328  C CE2 . TYR A 1 39  ? 17.514  -14.224 -17.559 1.00 84.96 39  A 1 
ATOM 329  C CZ  . TYR A 1 39  ? 17.428  -13.039 -16.800 1.00 85.15 39  A 1 
ATOM 330  O OH  . TYR A 1 39  ? 18.071  -11.922 -17.222 1.00 82.05 39  A 1 
ATOM 331  N N   . MET A 1 40  ? 15.120  -18.440 -12.511 1.00 96.64 40  A 1 
ATOM 332  C CA  . MET A 1 40  ? 14.178  -19.346 -11.859 1.00 97.56 40  A 1 
ATOM 333  C C   . MET A 1 40  ? 12.845  -19.329 -12.612 1.00 98.16 40  A 1 
ATOM 334  O O   . MET A 1 40  ? 12.461  -18.307 -13.181 1.00 97.51 40  A 1 
ATOM 335  C CB  . MET A 1 40  ? 14.026  -18.923 -10.393 1.00 96.26 40  A 1 
ATOM 336  C CG  . MET A 1 40  ? 13.173  -19.900 -9.576  1.00 93.44 40  A 1 
ATOM 337  S SD  . MET A 1 40  ? 12.971  -19.421 -7.841  1.00 94.01 40  A 1 
ATOM 338  C CE  . MET A 1 40  ? 14.647  -19.656 -7.214  1.00 86.34 40  A 1 
ATOM 339  N N   . LYS A 1 41  ? 12.147  -20.458 -12.631 1.00 98.34 41  A 1 
ATOM 340  C CA  . LYS A 1 41  ? 10.847  -20.592 -13.296 1.00 98.48 41  A 1 
ATOM 341  C C   . LYS A 1 41  ? 9.734   -20.878 -12.304 1.00 98.68 41  A 1 
ATOM 342  O O   . LYS A 1 41  ? 9.965   -21.494 -11.264 1.00 98.47 41  A 1 
ATOM 343  C CB  . LYS A 1 41  ? 10.896  -21.683 -14.364 1.00 97.83 41  A 1 
ATOM 344  C CG  . LYS A 1 41  ? 11.810  -21.323 -15.541 1.00 94.11 41  A 1 
ATOM 345  C CD  . LYS A 1 41  ? 11.737  -22.465 -16.552 1.00 92.12 41  A 1 
ATOM 346  C CE  . LYS A 1 41  ? 12.606  -22.194 -17.771 1.00 83.58 41  A 1 
ATOM 347  N NZ  . LYS A 1 41  ? 12.422  -23.294 -18.745 1.00 75.88 41  A 1 
ATOM 348  N N   . ILE A 1 42  ? 8.533   -20.488 -12.691 1.00 98.55 42  A 1 
ATOM 349  C CA  . ILE A 1 42  ? 7.295   -20.933 -12.056 1.00 98.66 42  A 1 
ATOM 350  C C   . ILE A 1 42  ? 6.980   -22.333 -12.596 1.00 98.65 42  A 1 
ATOM 351  O O   . ILE A 1 42  ? 6.881   -22.529 -13.805 1.00 98.42 42  A 1 
ATOM 352  C CB  . ILE A 1 42  ? 6.157   -19.921 -12.332 1.00 98.63 42  A 1 
ATOM 353  C CG1 . ILE A 1 42  ? 6.523   -18.524 -11.771 1.00 98.32 42  A 1 
ATOM 354  C CG2 . ILE A 1 42  ? 4.843   -20.431 -11.724 1.00 98.39 42  A 1 
ATOM 355  C CD1 . ILE A 1 42  ? 5.595   -17.399 -12.245 1.00 97.58 42  A 1 
ATOM 356  N N   . VAL A 1 43  ? 6.866   -23.311 -11.698 1.00 98.66 43  A 1 
ATOM 357  C CA  . VAL A 1 43  ? 6.581   -24.714 -12.049 1.00 98.57 43  A 1 
ATOM 358  C C   . VAL A 1 43  ? 5.084   -24.975 -12.096 1.00 98.71 43  A 1 
ATOM 359  O O   . VAL A 1 43  ? 4.622   -25.686 -12.982 1.00 98.04 43  A 1 
ATOM 360  C CB  . VAL A 1 43  ? 7.264   -25.666 -11.049 1.00 97.35 43  A 1 
ATOM 361  C CG1 . VAL A 1 43  ? 6.917   -27.140 -11.302 1.00 89.77 43  A 1 
ATOM 362  C CG2 . VAL A 1 43  ? 8.790   -25.529 -11.126 1.00 89.12 43  A 1 
ATOM 363  N N   . ASP A 1 44  ? 4.339   -24.405 -11.155 1.00 98.63 44  A 1 
ATOM 364  C CA  . ASP A 1 44  ? 2.887   -24.565 -11.076 1.00 98.74 44  A 1 
ATOM 365  C C   . ASP A 1 44  ? 2.232   -23.350 -10.405 1.00 98.82 44  A 1 
ATOM 366  O O   . ASP A 1 44  ? 2.897   -22.580 -9.707  1.00 98.63 44  A 1 
ATOM 367  C CB  . ASP A 1 44  ? 2.546   -25.878 -10.334 1.00 98.60 44  A 1 
ATOM 368  C CG  . ASP A 1 44  ? 1.119   -26.379 -10.591 1.00 98.36 44  A 1 
ATOM 369  O OD1 . ASP A 1 44  ? 0.437   -25.838 -11.492 1.00 97.22 44  A 1 
ATOM 370  O OD2 . ASP A 1 44  ? 0.690   -27.327 -9.906  1.00 96.99 44  A 1 
ATOM 371  N N   . LEU A 1 45  ? 0.927   -23.187 -10.609 1.00 98.84 45  A 1 
ATOM 372  C CA  . LEU A 1 45  ? 0.067   -22.232 -9.915  1.00 98.87 45  A 1 
ATOM 373  C C   . LEU A 1 45  ? -1.060  -23.007 -9.247  1.00 98.88 45  A 1 
ATOM 374  O O   . LEU A 1 45  ? -1.753  -23.785 -9.909  1.00 98.69 45  A 1 
ATOM 375  C CB  . LEU A 1 45  ? -0.414  -21.154 -10.899 1.00 98.73 45  A 1 
ATOM 376  C CG  . LEU A 1 45  ? -1.289  -20.042 -10.285 1.00 98.55 45  A 1 
ATOM 377  C CD1 . LEU A 1 45  ? -1.301  -18.830 -11.215 1.00 97.35 45  A 1 
ATOM 378  C CD2 . LEU A 1 45  ? -2.758  -20.447 -10.084 1.00 96.99 45  A 1 
ATOM 379  N N   . ILE A 1 46  ? -1.253  -22.794 -7.955  1.00 98.88 46  A 1 
ATOM 380  C CA  . ILE A 1 46  ? -2.241  -23.493 -7.131  1.00 98.87 46  A 1 
ATOM 381  C C   . ILE A 1 46  ? -3.095  -22.444 -6.422  1.00 98.90 46  A 1 
ATOM 382  O O   . ILE A 1 46  ? -2.562  -21.550 -5.770  1.00 98.79 46  A 1 
ATOM 383  C CB  . ILE A 1 46  ? -1.541  -24.440 -6.127  1.00 98.70 46  A 1 
ATOM 384  C CG1 . ILE A 1 46  ? -0.590  -25.437 -6.839  1.00 97.03 46  A 1 
ATOM 385  C CG2 . ILE A 1 46  ? -2.592  -25.206 -5.301  1.00 97.10 46  A 1 
ATOM 386  C CD1 . ILE A 1 46  ? 0.367   -26.170 -5.894  1.00 90.78 46  A 1 
ATOM 387  N N   . CYS A 1 47  ? -4.417  -22.570 -6.524  1.00 98.88 47  A 1 
ATOM 388  C CA  . CYS A 1 47  ? -5.365  -21.708 -5.825  1.00 98.89 47  A 1 
ATOM 389  C C   . CYS A 1 47  ? -5.969  -22.420 -4.611  1.00 98.88 47  A 1 
ATOM 390  O O   . CYS A 1 47  ? -6.296  -23.607 -4.677  1.00 98.70 47  A 1 
ATOM 391  C CB  . CYS A 1 47  ? -6.445  -21.239 -6.798  1.00 98.82 47  A 1 
ATOM 392  S SG  . CYS A 1 47  ? -5.723  -20.109 -8.020  1.00 98.61 47  A 1 
ATOM 393  N N   . ALA A 1 48  ? -6.175  -21.686 -3.521  1.00 98.80 48  A 1 
ATOM 394  C CA  . ALA A 1 48  ? -6.925  -22.160 -2.363  1.00 98.79 48  A 1 
ATOM 395  C C   . ALA A 1 48  ? -7.966  -21.114 -1.933  1.00 98.84 48  A 1 
ATOM 396  O O   . ALA A 1 48  ? -7.628  -19.934 -1.836  1.00 98.71 48  A 1 
ATOM 397  C CB  . ALA A 1 48  ? -5.954  -22.494 -1.224  1.00 98.51 48  A 1 
ATOM 398  N N   . PRO A 1 49  ? -9.225  -21.516 -1.659  1.00 98.78 49  A 1 
ATOM 399  C CA  . PRO A 1 49  ? -10.209 -20.590 -1.117  1.00 98.76 49  A 1 
ATOM 400  C C   . PRO A 1 49  ? -9.845  -20.223 0.327   1.00 98.75 49  A 1 
ATOM 401  O O   . PRO A 1 49  ? -9.412  -21.076 1.110   1.00 98.42 49  A 1 
ATOM 402  C CB  . PRO A 1 49  ? -11.547 -21.324 -1.207  1.00 98.48 49  A 1 
ATOM 403  C CG  . PRO A 1 49  ? -11.143 -22.790 -1.058  1.00 97.37 49  A 1 
ATOM 404  C CD  . PRO A 1 49  ? -9.774  -22.860 -1.734  1.00 98.54 49  A 1 
ATOM 405  N N   . GLY A 1 50  ? -10.076 -18.971 0.695   1.00 98.46 50  A 1 
ATOM 406  C CA  . GLY A 1 50  ? -9.840  -18.440 2.027   1.00 98.31 50  A 1 
ATOM 407  C C   . GLY A 1 50  ? -10.979 -17.546 2.508   1.00 98.40 50  A 1 
ATOM 408  O O   . GLY A 1 50  ? -12.003 -17.376 1.838   1.00 97.99 50  A 1 
ATOM 409  N N   . ARG A 1 51  ? -10.803 -16.991 3.704   1.00 98.09 51  A 1 
ATOM 410  C CA  . ARG A 1 51  ? -11.680 -15.977 4.295   1.00 97.98 51  A 1 
ATOM 411  C C   . ARG A 1 51  ? -10.899 -14.685 4.502   1.00 98.26 51  A 1 
ATOM 412  O O   . ARG A 1 51  ? -9.686  -14.718 4.696   1.00 97.91 51  A 1 
ATOM 413  C CB  . ARG A 1 51  ? -12.267 -16.477 5.626   1.00 97.55 51  A 1 
ATOM 414  C CG  . ARG A 1 51  ? -13.216 -17.676 5.489   1.00 96.30 51  A 1 
ATOM 415  C CD  . ARG A 1 51  ? -14.453 -17.335 4.647   1.00 95.06 51  A 1 
ATOM 416  N NE  . ARG A 1 51  ? -15.422 -18.446 4.618   1.00 93.96 51  A 1 
ATOM 417  C CZ  . ARG A 1 51  ? -16.486 -18.514 3.833   1.00 93.34 51  A 1 
ATOM 418  N NH1 . ARG A 1 51  ? -16.799 -17.565 2.995   1.00 89.08 51  A 1 
ATOM 419  N NH2 . ARG A 1 51  ? -17.266 -19.553 3.870   1.00 89.58 51  A 1 
ATOM 420  N N   . THR A 1 52  ? -11.611 -13.580 4.475   1.00 97.63 52  A 1 
ATOM 421  C CA  . THR A 1 52  ? -11.070 -12.265 4.825   1.00 97.61 52  A 1 
ATOM 422  C C   . THR A 1 52  ? -11.356 -11.929 6.289   1.00 97.37 52  A 1 
ATOM 423  O O   . THR A 1 52  ? -12.131 -12.617 6.964   1.00 96.51 52  A 1 
ATOM 424  C CB  . THR A 1 52  ? -11.642 -11.191 3.897   1.00 97.56 52  A 1 
ATOM 425  O OG1 . THR A 1 52  ? -13.030 -11.120 4.105   1.00 96.42 52  A 1 
ATOM 426  C CG2 . THR A 1 52  ? -11.384 -11.488 2.425   1.00 96.24 52  A 1 
ATOM 427  N N   . GLY A 1 53  ? -10.767 -10.846 6.781   1.00 96.75 53  A 1 
ATOM 428  C CA  . GLY A 1 53  ? -11.003 -10.352 8.141   1.00 95.82 53  A 1 
ATOM 429  C C   . GLY A 1 53  ? -12.367 -9.690  8.370   1.00 95.67 53  A 1 
ATOM 430  O O   . GLY A 1 53  ? -12.614 -9.204  9.472   1.00 93.14 53  A 1 
ATOM 431  N N   . PHE A 1 54  ? -13.246 -9.649  7.353   1.00 95.76 54  A 1 
ATOM 432  C CA  . PHE A 1 54  ? -14.567 -9.022  7.468   1.00 95.42 54  A 1 
ATOM 433  C C   . PHE A 1 54  ? -15.636 -9.698  6.595   1.00 96.12 54  A 1 
ATOM 434  O O   . PHE A 1 54  ? -15.611 -10.922 6.389   1.00 94.86 54  A 1 
ATOM 435  C CB  . PHE A 1 54  ? -14.421 -7.505  7.218   1.00 94.61 54  A 1 
ATOM 436  C CG  . PHE A 1 54  ? -15.442 -6.665  7.962   1.00 93.17 54  A 1 
ATOM 437  C CD1 . PHE A 1 54  ? -16.391 -5.895  7.256   1.00 89.98 54  A 1 
ATOM 438  C CD2 . PHE A 1 54  ? -15.446 -6.662  9.368   1.00 90.70 54  A 1 
ATOM 439  C CE1 . PHE A 1 54  ? -17.339 -5.127  7.955   1.00 88.70 54  A 1 
ATOM 440  C CE2 . PHE A 1 54  ? -16.401 -5.894  10.072  1.00 88.06 54  A 1 
ATOM 441  C CZ  . PHE A 1 54  ? -17.345 -5.130  9.365   1.00 90.67 54  A 1 
ATOM 442  N N   . PHE A 1 55  ? -16.615 -8.932  6.111   1.00 96.20 55  A 1 
ATOM 443  C CA  . PHE A 1 55  ? -17.809 -9.409  5.413   1.00 96.05 55  A 1 
ATOM 444  C C   . PHE A 1 55  ? -17.993 -8.737  4.049   1.00 96.12 55  A 1 
ATOM 445  O O   . PHE A 1 55  ? -17.500 -7.635  3.812   1.00 94.56 55  A 1 
ATOM 446  C CB  . PHE A 1 55  ? -19.046 -9.160  6.293   1.00 95.48 55  A 1 
ATOM 447  C CG  . PHE A 1 55  ? -18.932 -9.685  7.709   1.00 95.78 55  A 1 
ATOM 448  C CD1 . PHE A 1 55  ? -19.097 -11.056 7.969   1.00 93.40 55  A 1 
ATOM 449  C CD2 . PHE A 1 55  ? -18.627 -8.806  8.764   1.00 94.00 55  A 1 
ATOM 450  C CE1 . PHE A 1 55  ? -18.948 -11.552 9.274   1.00 92.89 55  A 1 
ATOM 451  C CE2 . PHE A 1 55  ? -18.479 -9.303  10.072  1.00 92.83 55  A 1 
ATOM 452  C CZ  . PHE A 1 55  ? -18.638 -10.675 10.328  1.00 93.53 55  A 1 
ATOM 453  N N   . PHE A 1 56  ? -18.761 -9.386  3.179   1.00 95.50 56  A 1 
ATOM 454  C CA  . PHE A 1 56  ? -19.439 -8.723  2.073   1.00 95.53 56  A 1 
ATOM 455  C C   . PHE A 1 56  ? -20.832 -8.291  2.522   1.00 95.58 56  A 1 
ATOM 456  O O   . PHE A 1 56  ? -21.566 -9.082  3.124   1.00 95.08 56  A 1 
ATOM 457  C CB  . PHE A 1 56  ? -19.526 -9.652  0.860   1.00 95.57 56  A 1 
ATOM 458  C CG  . PHE A 1 56  ? -18.200 -9.935  0.187   1.00 96.16 56  A 1 
ATOM 459  C CD1 . PHE A 1 56  ? -17.391 -8.873  -0.256  1.00 94.51 56  A 1 
ATOM 460  C CD2 . PHE A 1 56  ? -17.788 -11.264 -0.030  1.00 94.43 56  A 1 
ATOM 461  C CE1 . PHE A 1 56  ? -16.168 -9.137  -0.894  1.00 94.23 56  A 1 
ATOM 462  C CE2 . PHE A 1 56  ? -16.567 -11.526 -0.674  1.00 93.55 56  A 1 
ATOM 463  C CZ  . PHE A 1 56  ? -15.752 -10.463 -1.102  1.00 95.09 56  A 1 
ATOM 464  N N   . ASP A 1 57  ? -21.188 -7.051  2.199   1.00 94.93 57  A 1 
ATOM 465  C CA  . ASP A 1 57  ? -22.481 -6.452  2.516   1.00 94.42 57  A 1 
ATOM 466  C C   . ASP A 1 57  ? -23.218 -6.035  1.238   1.00 94.13 57  A 1 
ATOM 467  O O   . ASP A 1 57  ? -22.676 -5.323  0.384   1.00 93.37 57  A 1 
ATOM 468  C CB  . ASP A 1 57  ? -22.293 -5.247  3.454   1.00 94.03 57  A 1 
ATOM 469  C CG  . ASP A 1 57  ? -21.979 -5.605  4.909   1.00 92.83 57  A 1 
ATOM 470  O OD1 . ASP A 1 57  ? -22.215 -6.753  5.355   1.00 89.83 57  A 1 
ATOM 471  O OD2 . ASP A 1 57  ? -21.577 -4.707  5.673   1.00 90.18 57  A 1 
ATOM 472  N N   . ASP A 1 58  ? -24.482 -6.426  1.125   1.00 94.25 58  A 1 
ATOM 473  C CA  . ASP A 1 58  ? -25.374 -5.929  0.077   1.00 94.04 58  A 1 
ATOM 474  C C   . ASP A 1 58  ? -25.787 -4.487  0.383   1.00 92.26 58  A 1 
ATOM 475  O O   . ASP A 1 58  ? -26.791 -4.212  1.052   1.00 90.13 58  A 1 
ATOM 476  C CB  . ASP A 1 58  ? -26.579 -6.863  -0.114  1.00 94.69 58  A 1 
ATOM 477  C CG  . ASP A 1 58  ? -27.424 -6.481  -1.342  1.00 94.98 58  A 1 
ATOM 478  O OD1 . ASP A 1 58  ? -27.310 -5.345  -1.864  1.00 92.27 58  A 1 
ATOM 479  O OD2 . ASP A 1 58  ? -28.204 -7.342  -1.797  1.00 92.84 58  A 1 
ATOM 480  N N   . GLN A 1 59  ? -25.000 -3.541  -0.130  1.00 91.79 59  A 1 
ATOM 481  C CA  . GLN A 1 59  ? -25.229 -2.115  0.085   1.00 89.43 59  A 1 
ATOM 482  C C   . GLN A 1 59  ? -26.630 -1.674  -0.367  1.00 88.28 59  A 1 
ATOM 483  O O   . GLN A 1 59  ? -27.232 -0.799  0.257   1.00 86.91 59  A 1 
ATOM 484  C CB  . GLN A 1 59  ? -24.149 -1.311  -0.665  1.00 87.48 59  A 1 
ATOM 485  C CG  . GLN A 1 59  ? -24.116 0.151   -0.206  1.00 81.84 59  A 1 
ATOM 486  C CD  . GLN A 1 59  ? -23.194 1.030   -1.048  1.00 79.74 59  A 1 
ATOM 487  O OE1 . GLN A 1 59  ? -23.288 1.070   -2.262  1.00 72.87 59  A 1 
ATOM 488  N NE2 . GLN A 1 59  ? -22.318 1.797   -0.449  1.00 71.64 59  A 1 
ATOM 489  N N   . ARG A 1 60  ? -27.169 -2.265  -1.435  1.00 89.21 60  A 1 
ATOM 490  C CA  . ARG A 1 60  ? -28.499 -1.904  -1.954  1.00 89.31 60  A 1 
ATOM 491  C C   . ARG A 1 60  ? -29.602 -2.368  -1.011  1.00 90.90 60  A 1 
ATOM 492  O O   . ARG A 1 60  ? -30.530 -1.606  -0.765  1.00 90.09 60  A 1 
ATOM 493  C CB  . ARG A 1 60  ? -28.725 -2.483  -3.355  1.00 89.24 60  A 1 
ATOM 494  C CG  . ARG A 1 60  ? -27.780 -1.898  -4.410  1.00 83.42 60  A 1 
ATOM 495  C CD  . ARG A 1 60  ? -28.072 -2.549  -5.767  1.00 80.03 60  A 1 
ATOM 496  N NE  . ARG A 1 60  ? -27.175 -2.040  -6.820  1.00 73.12 60  A 1 
ATOM 497  C CZ  . ARG A 1 60  ? -27.099 -2.487  -8.063  1.00 66.08 60  A 1 
ATOM 498  N NH1 . ARG A 1 60  ? -27.871 -3.449  -8.492  1.00 60.04 60  A 1 
ATOM 499  N NH2 . ARG A 1 60  ? -26.235 -1.975  -8.895  1.00 58.96 60  A 1 
ATOM 500  N N   . ALA A 1 61  ? -29.480 -3.570  -0.460  1.00 90.15 61  A 1 
ATOM 501  C CA  . ALA A 1 61  ? -30.417 -4.066  0.546   1.00 91.24 61  A 1 
ATOM 502  C C   . ALA A 1 61  ? -30.376 -3.214  1.826   1.00 91.34 61  A 1 
ATOM 503  O O   . ALA A 1 61  ? -31.428 -2.859  2.358   1.00 90.85 61  A 1 
ATOM 504  C CB  . ALA A 1 61  ? -30.102 -5.538  0.834   1.00 93.23 61  A 1 
ATOM 505  N N   . ILE A 1 62  ? -29.179 -2.821  2.276   1.00 90.28 62  A 1 
ATOM 506  C CA  . ILE A 1 62  ? -29.007 -1.949  3.452   1.00 87.60 62  A 1 
ATOM 507  C C   . ILE A 1 62  ? -29.630 -0.568  3.203   1.00 85.29 62  A 1 
ATOM 508  O O   . ILE A 1 62  ? -30.448 -0.116  4.004   1.00 83.54 62  A 1 
ATOM 509  C CB  . ILE A 1 62  ? -27.516 -1.870  3.855   1.00 88.53 62  A 1 
ATOM 510  C CG1 . ILE A 1 62  ? -27.030 -3.256  4.342   1.00 89.03 62  A 1 
ATOM 511  C CG2 . ILE A 1 62  ? -27.295 -0.811  4.954   1.00 87.61 62  A 1 
ATOM 512  C CD1 . ILE A 1 62  ? -25.509 -3.359  4.523   1.00 86.08 62  A 1 
ATOM 513  N N   . LYS A 1 63  ? -29.327 0.074   2.067   1.00 84.12 63  A 1 
ATOM 514  C CA  . LYS A 1 63  ? -29.966 1.345   1.672   1.00 81.31 63  A 1 
ATOM 515  C C   . LYS A 1 63  ? -31.482 1.201   1.467   1.00 83.18 63  A 1 
ATOM 516  O O   . LYS A 1 63  ? -32.218 2.159   1.670   1.00 81.75 63  A 1 
ATOM 517  C CB  . LYS A 1 63  ? -29.297 1.913   0.400   1.00 79.04 63  A 1 
ATOM 518  C CG  . LYS A 1 63  ? -27.902 2.514   0.663   1.00 75.89 63  A 1 
ATOM 519  C CD  . LYS A 1 63  ? -27.299 3.155   -0.609  1.00 70.94 63  A 1 
ATOM 520  C CE  . LYS A 1 63  ? -25.958 3.837   -0.283  1.00 66.31 63  A 1 
ATOM 521  N NZ  . LYS A 1 63  ? -25.357 4.563   -1.446  1.00 60.61 63  A 1 
ATOM 522  N N   . GLY A 1 64  ? -31.947 0.001   1.098   1.00 84.63 64  A 1 
ATOM 523  C CA  . GLY A 1 64  ? -33.360 -0.360  0.959   1.00 86.11 64  A 1 
ATOM 524  C C   . GLY A 1 64  ? -34.090 -0.637  2.274   1.00 88.30 64  A 1 
ATOM 525  O O   . GLY A 1 64  ? -35.283 -0.916  2.229   1.00 84.62 64  A 1 
ATOM 526  N N   . GLY A 1 65  ? -33.416 -0.557  3.415   1.00 87.68 65  A 1 
ATOM 527  C CA  . GLY A 1 65  ? -34.032 -0.690  4.739   1.00 87.29 65  A 1 
ATOM 528  C C   . GLY A 1 65  ? -33.785 -2.021  5.450   1.00 89.65 65  A 1 
ATOM 529  O O   . GLY A 1 65  ? -34.532 -2.353  6.366   1.00 87.60 65  A 1 
ATOM 530  N N   . ALA A 1 66  ? -32.773 -2.802  5.074   1.00 87.09 66  A 1 
ATOM 531  C CA  . ALA A 1 66  ? -32.367 -3.958  5.871   1.00 88.70 66  A 1 
ATOM 532  C C   . ALA A 1 66  ? -31.931 -3.515  7.280   1.00 88.20 66  A 1 
ATOM 533  O O   . ALA A 1 66  ? -31.122 -2.601  7.435   1.00 87.68 66  A 1 
ATOM 534  C CB  . ALA A 1 66  ? -31.266 -4.736  5.146   1.00 90.96 66  A 1 
ATOM 535  N N   . GLU A 1 67  ? -32.474 -4.165  8.315   1.00 91.11 67  A 1 
ATOM 536  C CA  . GLU A 1 67  ? -32.304 -3.748  9.707   1.00 90.63 67  A 1 
ATOM 537  C C   . GLU A 1 67  ? -31.073 -4.406  10.346  1.00 90.99 67  A 1 
ATOM 538  O O   . GLU A 1 67  ? -30.924 -5.628  10.250  1.00 89.34 67  A 1 
ATOM 539  C CB  . GLU A 1 67  ? -33.558 -4.085  10.529  1.00 88.85 67  A 1 
ATOM 540  C CG  . GLU A 1 67  ? -34.804 -3.291  10.102  1.00 80.92 67  A 1 
ATOM 541  C CD  . GLU A 1 67  ? -36.051 -3.624  10.945  1.00 78.48 67  A 1 
ATOM 542  O OE1 . GLU A 1 67  ? -37.083 -2.948  10.748  1.00 70.51 67  A 1 
ATOM 543  O OE2 . GLU A 1 67  ? -35.988 -4.565  11.782  1.00 72.82 67  A 1 
ATOM 544  N N   . PRO A 1 68  ? -30.200 -3.665  11.043  1.00 91.58 68  A 1 
ATOM 545  C CA  . PRO A 1 68  ? -29.097 -4.238  11.805  1.00 90.14 68  A 1 
ATOM 546  C C   . PRO A 1 68  ? -29.584 -5.199  12.899  1.00 91.68 68  A 1 
ATOM 547  O O   . PRO A 1 68  ? -30.525 -4.893  13.635  1.00 90.50 68  A 1 
ATOM 548  C CB  . PRO A 1 68  ? -28.339 -3.049  12.410  1.00 87.85 68  A 1 
ATOM 549  C CG  . PRO A 1 68  ? -28.712 -1.878  11.507  1.00 84.35 68  A 1 
ATOM 550  C CD  . PRO A 1 68  ? -30.142 -2.207  11.086  1.00 87.38 68  A 1 
ATOM 551  N N   . ASP A 1 69  ? -28.918 -6.350  13.059  1.00 91.23 69  A 1 
ATOM 552  C CA  . ASP A 1 69  ? -29.197 -7.354  14.092  1.00 92.02 69  A 1 
ATOM 553  C C   . ASP A 1 69  ? -27.893 -7.956  14.629  1.00 91.88 69  A 1 
ATOM 554  O O   . ASP A 1 69  ? -27.405 -8.991  14.158  1.00 88.82 69  A 1 
ATOM 555  C CB  . ASP A 1 69  ? -30.135 -8.433  13.534  1.00 92.00 69  A 1 
ATOM 556  C CG  . ASP A 1 69  ? -30.679 -9.372  14.618  1.00 91.56 69  A 1 
ATOM 557  O OD1 . ASP A 1 69  ? -30.886 -8.925  15.765  1.00 88.50 69  A 1 
ATOM 558  O OD2 . ASP A 1 69  ? -31.137 -10.481 14.260  1.00 89.02 69  A 1 
ATOM 559  N N   . GLY A 1 70  ? -27.292 -7.286  15.606  1.00 91.98 70  A 1 
ATOM 560  C CA  . GLY A 1 70  ? -25.944 -7.597  16.073  1.00 91.17 70  A 1 
ATOM 561  C C   . GLY A 1 70  ? -24.918 -7.401  14.948  1.00 91.85 70  A 1 
ATOM 562  O O   . GLY A 1 70  ? -24.821 -6.323  14.382  1.00 90.35 70  A 1 
ATOM 563  N N   . ALA A 1 71  ? -24.164 -8.459  14.630  1.00 91.62 71  A 1 
ATOM 564  C CA  . ALA A 1 71  ? -23.215 -8.443  13.514  1.00 91.93 71  A 1 
ATOM 565  C C   . ALA A 1 71  ? -23.858 -8.792  12.155  1.00 93.64 71  A 1 
ATOM 566  O O   . ALA A 1 71  ? -23.160 -8.811  11.148  1.00 92.67 71  A 1 
ATOM 567  C CB  . ALA A 1 71  ? -22.044 -9.378  13.852  1.00 90.78 71  A 1 
ATOM 568  N N   . ALA A 1 72  ? -25.152 -9.095  12.114  1.00 93.30 72  A 1 
ATOM 569  C CA  . ALA A 1 72  ? -25.905 -9.465  10.921  1.00 93.98 72  A 1 
ATOM 570  C C   . ALA A 1 72  ? -26.902 -8.364  10.516  1.00 94.57 72  A 1 
ATOM 571  O O   . ALA A 1 72  ? -27.013 -7.325  11.167  1.00 93.60 72  A 1 
ATOM 572  C CB  . ALA A 1 72  ? -26.589 -10.816 11.185  1.00 93.78 72  A 1 
ATOM 573  N N   . TYR A 1 73  ? -27.652 -8.619  9.450   1.00 93.73 73  A 1 
ATOM 574  C CA  . TYR A 1 73  ? -28.783 -7.800  9.026   1.00 94.14 73  A 1 
ATOM 575  C C   . TYR A 1 73  ? -30.019 -8.675  8.821   1.00 95.35 73  A 1 
ATOM 576  O O   . TYR A 1 73  ? -29.932 -9.772  8.263   1.00 94.66 73  A 1 
ATOM 577  C CB  . TYR A 1 73  ? -28.449 -7.038  7.738   1.00 93.51 73  A 1 
ATOM 578  C CG  . TYR A 1 73  ? -27.504 -5.874  7.927   1.00 93.04 73  A 1 
ATOM 579  C CD1 . TYR A 1 73  ? -28.019 -4.585  8.161   1.00 90.43 73  A 1 
ATOM 580  C CD2 . TYR A 1 73  ? -26.112 -6.074  7.862   1.00 91.52 73  A 1 
ATOM 581  C CE1 . TYR A 1 73  ? -27.145 -3.495  8.333   1.00 90.28 73  A 1 
ATOM 582  C CE2 . TYR A 1 73  ? -25.233 -4.988  8.039   1.00 90.12 73  A 1 
ATOM 583  C CZ  . TYR A 1 73  ? -25.749 -3.694  8.272   1.00 90.98 73  A 1 
ATOM 584  O OH  . TYR A 1 73  ? -24.900 -2.646  8.442   1.00 89.07 73  A 1 
ATOM 585  N N   . LYS A 1 74  ? -31.188 -8.171  9.231   1.00 95.39 74  A 1 
ATOM 586  C CA  . LYS A 1 74  ? -32.499 -8.722  8.900   1.00 95.18 74  A 1 
ATOM 587  C C   . LYS A 1 74  ? -32.976 -8.117  7.583   1.00 95.21 74  A 1 
ATOM 588  O O   . LYS A 1 74  ? -33.055 -6.896  7.446   1.00 93.74 74  A 1 
ATOM 589  C CB  . LYS A 1 74  ? -33.512 -8.428  10.015  1.00 94.50 74  A 1 
ATOM 590  C CG  . LYS A 1 74  ? -33.219 -9.251  11.270  1.00 90.90 74  A 1 
ATOM 591  C CD  . LYS A 1 74  ? -34.132 -8.816  12.423  1.00 87.78 74  A 1 
ATOM 592  C CE  . LYS A 1 74  ? -33.801 -9.698  13.622  1.00 82.55 74  A 1 
ATOM 593  N NZ  . LYS A 1 74  ? -33.894 -8.977  14.908  1.00 74.54 74  A 1 
ATOM 594  N N   . GLY A 1 75  ? -33.317 -8.967  6.638   1.00 95.73 75  A 1 
ATOM 595  C CA  . GLY A 1 75  ? -33.781 -8.548  5.319   1.00 95.67 75  A 1 
ATOM 596  C C   . GLY A 1 75  ? -33.419 -9.571  4.250   1.00 96.85 75  A 1 
ATOM 597  O O   . GLY A 1 75  ? -32.803 -10.600 4.536   1.00 96.04 75  A 1 
ATOM 598  N N   . MET A 1 76  ? -33.825 -9.289  3.020   1.00 97.25 76  A 1 
ATOM 599  C CA  . MET A 1 76  ? -33.484 -10.108 1.857   1.00 97.10 76  A 1 
ATOM 600  C C   . MET A 1 76  ? -32.403 -9.405  1.027   1.00 97.30 76  A 1 
ATOM 601  O O   . MET A 1 76  ? -32.507 -8.191  0.835   1.00 96.31 76  A 1 
ATOM 602  C CB  . MET A 1 76  ? -34.737 -10.378 1.006   1.00 96.43 76  A 1 
ATOM 603  C CG  . MET A 1 76  ? -35.768 -11.249 1.732   1.00 90.77 76  A 1 
ATOM 604  S SD  . MET A 1 76  ? -35.227 -12.919 2.202   1.00 83.03 76  A 1 
ATOM 605  C CE  . MET A 1 76  ? -34.938 -13.655 0.568   1.00 70.33 76  A 1 
ATOM 606  N N   . PRO A 1 77  ? -31.394 -10.138 0.528   1.00 96.81 77  A 1 
ATOM 607  C CA  . PRO A 1 77  ? -30.442 -9.557  -0.406  1.00 96.51 77  A 1 
ATOM 608  C C   . PRO A 1 77  ? -31.136 -9.237  -1.737  1.00 96.21 77  A 1 
ATOM 609  O O   . PRO A 1 77  ? -32.096 -9.907  -2.131  1.00 95.08 77  A 1 
ATOM 610  C CB  . PRO A 1 77  ? -29.336 -10.600 -0.557  1.00 96.14 77  A 1 
ATOM 611  C CG  . PRO A 1 77  ? -30.074 -11.919 -0.333  1.00 94.95 77  A 1 
ATOM 612  C CD  . PRO A 1 77  ? -31.137 -11.562 0.700   1.00 96.71 77  A 1 
ATOM 613  N N   . VAL A 1 78  ? -30.645 -8.207  -2.416  1.00 95.95 78  A 1 
ATOM 614  C CA  . VAL A 1 78  ? -31.170 -7.739  -3.712  1.00 94.99 78  A 1 
ATOM 615  C C   . VAL A 1 78  ? -30.100 -7.699  -4.806  1.00 94.21 78  A 1 
ATOM 616  O O   . VAL A 1 78  ? -30.429 -7.527  -5.980  1.00 92.10 78  A 1 
ATOM 617  C CB  . VAL A 1 78  ? -31.873 -6.374  -3.580  1.00 94.61 78  A 1 
ATOM 618  C CG1 . VAL A 1 78  ? -33.047 -6.430  -2.589  1.00 91.71 78  A 1 
ATOM 619  C CG2 . VAL A 1 78  ? -30.929 -5.246  -3.152  1.00 91.45 78  A 1 
ATOM 620  N N   . THR A 1 79  ? -28.836 -7.875  -4.439  1.00 94.10 79  A 1 
ATOM 621  C CA  . THR A 1 79  ? -27.703 -7.931  -5.364  1.00 93.25 79  A 1 
ATOM 622  C C   . THR A 1 79  ? -27.375 -9.386  -5.702  1.00 93.64 79  A 1 
ATOM 623  O O   . THR A 1 79  ? -27.335 -10.256 -4.834  1.00 93.50 79  A 1 
ATOM 624  C CB  . THR A 1 79  ? -26.493 -7.186  -4.788  1.00 92.74 79  A 1 
ATOM 625  O OG1 . THR A 1 79  ? -26.855 -5.854  -4.506  1.00 90.62 79  A 1 
ATOM 626  C CG2 . THR A 1 79  ? -25.315 -7.120  -5.760  1.00 90.10 79  A 1 
ATOM 627  N N   . GLU A 1 80  ? -27.145 -9.663  -6.987  1.00 92.76 80  A 1 
ATOM 628  C CA  . GLU A 1 80  ? -26.794 -11.000 -7.472  1.00 92.42 80  A 1 
ATOM 629  C C   . GLU A 1 80  ? -25.536 -11.545 -6.780  1.00 93.18 80  A 1 
ATOM 630  O O   . GLU A 1 80  ? -24.558 -10.829 -6.570  1.00 92.21 80  A 1 
ATOM 631  C CB  . GLU A 1 80  ? -26.636 -10.950 -9.001  1.00 90.86 80  A 1 
ATOM 632  C CG  . GLU A 1 80  ? -26.446 -12.337 -9.627  1.00 83.10 80  A 1 
ATOM 633  C CD  . GLU A 1 80  ? -26.363 -12.312 -11.164 1.00 78.53 80  A 1 
ATOM 634  O OE1 . GLU A 1 80  ? -26.245 -13.415 -11.743 1.00 72.83 80  A 1 
ATOM 635  O OE2 . GLU A 1 80  ? -26.431 -11.207 -11.752 1.00 72.40 80  A 1 
ATOM 636  N N   . GLY A 1 81  ? -25.566 -12.838 -6.422  1.00 93.79 81  A 1 
ATOM 637  C CA  . GLY A 1 81  ? -24.472 -13.528 -5.731  1.00 93.66 81  A 1 
ATOM 638  C C   . GLY A 1 81  ? -24.544 -13.488 -4.199  1.00 95.03 81  A 1 
ATOM 639  O O   . GLY A 1 81  ? -23.867 -14.283 -3.544  1.00 94.11 81  A 1 
ATOM 640  N N   . PHE A 1 82  ? -25.385 -12.634 -3.612  1.00 94.47 82  A 1 
ATOM 641  C CA  . PHE A 1 82  ? -25.622 -12.617 -2.168  1.00 94.69 82  A 1 
ATOM 642  C C   . PHE A 1 82  ? -26.662 -13.664 -1.752  1.00 95.08 82  A 1 
ATOM 643  O O   . PHE A 1 82  ? -27.750 -13.749 -2.314  1.00 94.31 82  A 1 
ATOM 644  C CB  . PHE A 1 82  ? -26.040 -11.218 -1.710  1.00 94.83 82  A 1 
ATOM 645  C CG  . PHE A 1 82  ? -24.887 -10.244 -1.581  1.00 95.26 82  A 1 
ATOM 646  C CD1 . PHE A 1 82  ? -24.260 -10.070 -0.334  1.00 93.79 82  A 1 
ATOM 647  C CD2 . PHE A 1 82  ? -24.441 -9.508  -2.693  1.00 94.17 82  A 1 
ATOM 648  C CE1 . PHE A 1 82  ? -23.202 -9.155  -0.194  1.00 93.69 82  A 1 
ATOM 649  C CE2 . PHE A 1 82  ? -23.378 -8.595  -2.555  1.00 93.62 82  A 1 
ATOM 650  C CZ  . PHE A 1 82  ? -22.761 -8.415  -1.304  1.00 94.49 82  A 1 
ATOM 651  N N   . ASN A 1 83  ? -26.339 -14.435 -0.700  1.00 96.47 83  A 1 
ATOM 652  C CA  . ASN A 1 83  ? -27.278 -15.370 -0.063  1.00 96.27 83  A 1 
ATOM 653  C C   . ASN A 1 83  ? -28.005 -14.737 1.136   1.00 97.16 83  A 1 
ATOM 654  O O   . ASN A 1 83  ? -29.122 -15.115 1.480   1.00 96.03 83  A 1 
ATOM 655  C CB  . ASN A 1 83  ? -26.491 -16.613 0.382   1.00 94.82 83  A 1 
ATOM 656  C CG  . ASN A 1 83  ? -25.907 -17.378 -0.792  1.00 90.32 83  A 1 
ATOM 657  O OD1 . ASN A 1 83  ? -26.577 -17.685 -1.760  1.00 81.17 83  A 1 
ATOM 658  N ND2 . ASN A 1 83  ? -24.644 -17.728 -0.739  1.00 80.98 83  A 1 
ATOM 659  N N   . THR A 1 84  ? -27.346 -13.778 1.785   1.00 96.29 84  A 1 
ATOM 660  C CA  . THR A 1 84  ? -27.846 -12.986 2.917   1.00 96.66 84  A 1 
ATOM 661  C C   . THR A 1 84  ? -27.378 -11.544 2.751   1.00 96.86 84  A 1 
ATOM 662  O O   . THR A 1 84  ? -26.405 -11.301 2.046   1.00 96.43 84  A 1 
ATOM 663  C CB  . THR A 1 84  ? -27.350 -13.549 4.263   1.00 96.59 84  A 1 
ATOM 664  O OG1 . THR A 1 84  ? -25.952 -13.739 4.253   1.00 93.67 84  A 1 
ATOM 665  C CG2 . THR A 1 84  ? -27.975 -14.903 4.589   1.00 93.02 84  A 1 
ATOM 666  N N   . VAL A 1 85  ? -28.033 -10.591 3.415   1.00 96.10 85  A 1 
ATOM 667  C CA  . VAL A 1 85  ? -27.645 -9.164  3.329   1.00 95.97 85  A 1 
ATOM 668  C C   . VAL A 1 85  ? -26.186 -8.952  3.736   1.00 95.67 85  A 1 
ATOM 669  O O   . VAL A 1 85  ? -25.492 -8.157  3.117   1.00 95.19 85  A 1 
ATOM 670  C CB  . VAL A 1 85  ? -28.567 -8.290  4.196   1.00 95.98 85  A 1 
ATOM 671  C CG1 . VAL A 1 85  ? -28.152 -6.815  4.208   1.00 94.17 85  A 1 
ATOM 672  C CG2 . VAL A 1 85  ? -30.014 -8.369  3.701   1.00 93.64 85  A 1 
ATOM 673  N N   . ARG A 1 86  ? -25.714 -9.707  4.719   1.00 96.60 86  A 1 
ATOM 674  C CA  . ARG A 1 86  ? -24.298 -9.818  5.085   1.00 95.92 86  A 1 
ATOM 675  C C   . ARG A 1 86  ? -23.854 -11.269 4.985   1.00 95.88 86  A 1 
ATOM 676  O O   . ARG A 1 86  ? -24.479 -12.149 5.577   1.00 95.51 86  A 1 
ATOM 677  C CB  . ARG A 1 86  ? -24.074 -9.217  6.478   1.00 95.38 86  A 1 
ATOM 678  C CG  . ARG A 1 86  ? -22.650 -9.456  7.004   1.00 94.35 86  A 1 
ATOM 679  C CD  . ARG A 1 86  ? -22.378 -8.640  8.269   1.00 93.61 86  A 1 
ATOM 680  N NE  . ARG A 1 86  ? -22.131 -7.225  7.945   1.00 92.44 86  A 1 
ATOM 681  C CZ  . ARG A 1 86  ? -21.867 -6.240  8.780   1.00 93.13 86  A 1 
ATOM 682  N NH1 . ARG A 1 86  ? -21.835 -6.411  10.070  1.00 88.69 86  A 1 
ATOM 683  N NH2 . ARG A 1 86  ? -21.601 -5.054  8.314   1.00 88.51 86  A 1 
ATOM 684  N N   . GLN A 1 87  ? -22.735 -11.518 4.309   1.00 96.63 87  A 1 
ATOM 685  C CA  . GLN A 1 87  ? -22.098 -12.835 4.248   1.00 96.13 87  A 1 
ATOM 686  C C   . GLN A 1 87  ? -20.590 -12.725 4.480   1.00 96.69 87  A 1 
ATOM 687  O O   . GLN A 1 87  ? -20.003 -11.657 4.332   1.00 96.35 87  A 1 
ATOM 688  C CB  . GLN A 1 87  ? -22.460 -13.545 2.933   1.00 93.87 87  A 1 
ATOM 689  C CG  . GLN A 1 87  ? -21.909 -12.878 1.664   1.00 89.63 87  A 1 
ATOM 690  C CD  . GLN A 1 87  ? -22.408 -13.587 0.405   1.00 92.93 87  A 1 
ATOM 691  O OE1 . GLN A 1 87  ? -23.588 -13.880 0.261   1.00 85.57 87  A 1 
ATOM 692  N NE2 . GLN A 1 87  ? -21.555 -13.896 -0.537  1.00 84.85 87  A 1 
ATOM 693  N N   . ALA A 1 88  ? -19.969 -13.838 4.887   1.00 97.05 88  A 1 
ATOM 694  C CA  . ALA A 1 88  ? -18.534 -13.843 5.161   1.00 97.16 88  A 1 
ATOM 695  C C   . ALA A 1 88  ? -17.729 -13.430 3.920   1.00 97.39 88  A 1 
ATOM 696  O O   . ALA A 1 88  ? -18.001 -13.919 2.821   1.00 96.84 88  A 1 
ATOM 697  C CB  . ALA A 1 88  ? -18.121 -15.230 5.664   1.00 96.56 88  A 1 
ATOM 698  N N   . GLY A 1 89  ? -16.723 -12.577 4.108   1.00 96.83 89  A 1 
ATOM 699  C CA  . GLY A 1 89  ? -15.799 -12.203 3.050   1.00 96.90 89  A 1 
ATOM 700  C C   . GLY A 1 89  ? -14.976 -13.403 2.577   1.00 97.38 89  A 1 
ATOM 701  O O   . GLY A 1 89  ? -14.585 -14.261 3.374   1.00 97.23 89  A 1 
ATOM 702  N N   . GLU A 1 90  ? -14.737 -13.478 1.276   1.00 97.35 90  A 1 
ATOM 703  C CA  . GLU A 1 90  ? -13.983 -14.546 0.624   1.00 97.46 90  A 1 
ATOM 704  C C   . GLU A 1 90  ? -12.694 -14.006 0.009   1.00 97.79 90  A 1 
ATOM 705  O O   . GLU A 1 90  ? -12.643 -12.875 -0.473  1.00 97.39 90  A 1 
ATOM 706  C CB  . GLU A 1 90  ? -14.844 -15.267 -0.422  1.00 97.11 90  A 1 
ATOM 707  C CG  . GLU A 1 90  ? -16.040 -15.973 0.224   1.00 95.93 90  A 1 
ATOM 708  C CD  . GLU A 1 90  ? -16.866 -16.848 -0.722  1.00 96.78 90  A 1 
ATOM 709  O OE1 . GLU A 1 90  ? -17.973 -17.241 -0.279  1.00 92.34 90  A 1 
ATOM 710  O OE2 . GLU A 1 90  ? -16.389 -17.186 -1.828  1.00 93.90 90  A 1 
ATOM 711  N N   . SER A 1 91  ? -11.658 -14.844 0.030   1.00 98.14 91  A 1 
ATOM 712  C CA  . SER A 1 91  ? -10.366 -14.589 -0.597  1.00 98.38 91  A 1 
ATOM 713  C C   . SER A 1 91  ? -9.912  -15.813 -1.389  1.00 98.51 91  A 1 
ATOM 714  O O   . SER A 1 91  ? -10.441 -16.914 -1.219  1.00 98.42 91  A 1 
ATOM 715  C CB  . SER A 1 91  ? -9.324  -14.190 0.460   1.00 98.38 91  A 1 
ATOM 716  O OG  . SER A 1 91  ? -9.077  -15.248 1.372   1.00 97.84 91  A 1 
ATOM 717  N N   . ILE A 1 92  ? -8.926  -15.635 -2.261  1.00 98.76 92  A 1 
ATOM 718  C CA  . ILE A 1 92  ? -8.233  -16.736 -2.934  1.00 98.82 92  A 1 
ATOM 719  C C   . ILE A 1 92  ? -6.738  -16.534 -2.742  1.00 98.85 92  A 1 
ATOM 720  O O   . ILE A 1 92  ? -6.183  -15.560 -3.250  1.00 98.79 92  A 1 
ATOM 721  C CB  . ILE A 1 92  ? -8.592  -16.824 -4.436  1.00 98.76 92  A 1 
ATOM 722  C CG1 . ILE A 1 92  ? -10.102 -17.030 -4.657  1.00 98.36 92  A 1 
ATOM 723  C CG2 . ILE A 1 92  ? -7.796  -17.967 -5.104  1.00 98.53 92  A 1 
ATOM 724  C CD1 . ILE A 1 92  ? -10.533 -16.820 -6.114  1.00 97.82 92  A 1 
ATOM 725  N N   . SER A 1 93  ? -6.085  -17.479 -2.067  1.00 98.88 93  A 1 
ATOM 726  C CA  . SER A 1 93  ? -4.627  -17.551 -2.056  1.00 98.89 93  A 1 
ATOM 727  C C   . SER A 1 93  ? -4.147  -18.103 -3.396  1.00 98.92 93  A 1 
ATOM 728  O O   . SER A 1 93  ? -4.497  -19.224 -3.772  1.00 98.84 93  A 1 
ATOM 729  C CB  . SER A 1 93  ? -4.120  -18.425 -0.910  1.00 98.78 93  A 1 
ATOM 730  O OG  . SER A 1 93  ? -4.587  -17.960 0.343   1.00 95.14 93  A 1 
ATOM 731  N N   . VAL A 1 94  ? -3.337  -17.324 -4.112  1.00 98.92 94  A 1 
ATOM 732  C CA  . VAL A 1 94  ? -2.676  -17.721 -5.357  1.00 98.93 94  A 1 
ATOM 733  C C   . VAL A 1 94  ? -1.229  -18.062 -5.036  1.00 98.94 94  A 1 
ATOM 734  O O   . VAL A 1 94  ? -0.427  -17.182 -4.720  1.00 98.87 94  A 1 
ATOM 735  C CB  . VAL A 1 94  ? -2.776  -16.625 -6.430  1.00 98.87 94  A 1 
ATOM 736  C CG1 . VAL A 1 94  ? -2.092  -17.074 -7.724  1.00 98.45 94  A 1 
ATOM 737  C CG2 . VAL A 1 94  ? -4.238  -16.295 -6.747  1.00 98.45 94  A 1 
ATOM 738  N N   . MET A 1 95  ? -0.894  -19.342 -5.103  1.00 98.93 95  A 1 
ATOM 739  C CA  . MET A 1 95  ? 0.407   -19.894 -4.743  1.00 98.93 95  A 1 
ATOM 740  C C   . MET A 1 95  ? 1.171   -20.309 -5.998  1.00 98.93 95  A 1 
ATOM 741  O O   . MET A 1 95  ? 0.707   -21.156 -6.763  1.00 98.83 95  A 1 
ATOM 742  C CB  . MET A 1 95  ? 0.216   -21.084 -3.796  1.00 98.87 95  A 1 
ATOM 743  C CG  . MET A 1 95  ? -0.452  -20.692 -2.471  1.00 98.58 95  A 1 
ATOM 744  S SD  . MET A 1 95  ? -0.909  -22.102 -1.425  1.00 97.91 95  A 1 
ATOM 745  C CE  . MET A 1 95  ? -2.315  -22.737 -2.377  1.00 92.90 95  A 1 
ATOM 746  N N   . LEU A 1 96  ? 2.361   -19.744 -6.192  1.00 98.87 96  A 1 
ATOM 747  C CA  . LEU A 1 96  ? 3.277   -20.073 -7.277  1.00 98.88 96  A 1 
ATOM 748  C C   . LEU A 1 96  ? 4.348   -21.030 -6.747  1.00 98.87 96  A 1 
ATOM 749  O O   . LEU A 1 96  ? 5.151   -20.648 -5.894  1.00 98.76 96  A 1 
ATOM 750  C CB  . LEU A 1 96  ? 3.894   -18.787 -7.863  1.00 98.86 96  A 1 
ATOM 751  C CG  . LEU A 1 96  ? 2.887   -17.703 -8.304  1.00 98.60 96  A 1 
ATOM 752  C CD1 . LEU A 1 96  ? 3.643   -16.485 -8.835  1.00 98.38 96  A 1 
ATOM 753  C CD2 . LEU A 1 96  ? 1.944   -18.207 -9.396  1.00 98.41 96  A 1 
ATOM 754  N N   . LEU A 1 97  ? 4.367   -22.262 -7.252  1.00 98.84 97  A 1 
ATOM 755  C CA  . LEU A 1 97  ? 5.444   -23.215 -6.989  1.00 98.82 97  A 1 
ATOM 756  C C   . LEU A 1 97  ? 6.653   -22.848 -7.856  1.00 98.81 97  A 1 
ATOM 757  O O   . LEU A 1 97  ? 6.556   -22.827 -9.086  1.00 98.61 97  A 1 
ATOM 758  C CB  . LEU A 1 97  ? 4.936   -24.645 -7.252  1.00 98.68 97  A 1 
ATOM 759  C CG  . LEU A 1 97  ? 6.006   -25.743 -7.102  1.00 96.03 97  A 1 
ATOM 760  C CD1 . LEU A 1 97  ? 6.553   -25.841 -5.678  1.00 92.00 97  A 1 
ATOM 761  C CD2 . LEU A 1 97  ? 5.402   -27.103 -7.462  1.00 93.45 97  A 1 
ATOM 762  N N   . LEU A 1 98  ? 7.790   -22.574 -7.219  1.00 98.37 98  A 1 
ATOM 763  C CA  . LEU A 1 98  ? 9.031   -22.205 -7.885  1.00 98.35 98  A 1 
ATOM 764  C C   . LEU A 1 98  ? 9.908   -23.437 -8.152  1.00 98.21 98  A 1 
ATOM 765  O O   . LEU A 1 98  ? 9.760   -24.476 -7.517  1.00 98.00 98  A 1 
ATOM 766  C CB  . LEU A 1 98  ? 9.758   -21.117 -7.072  1.00 98.44 98  A 1 
ATOM 767  C CG  . LEU A 1 98  ? 8.907   -19.909 -6.637  1.00 98.05 98  A 1 
ATOM 768  C CD1 . LEU A 1 98  ? 9.824   -18.818 -6.069  1.00 97.47 98  A 1 
ATOM 769  C CD2 . LEU A 1 98  ? 8.096   -19.297 -7.781  1.00 97.31 98  A 1 
ATOM 770  N N   . GLU A 1 99  ? 10.856  -23.322 -9.099  1.00 98.12 99  A 1 
ATOM 771  C CA  . GLU A 1 99  ? 11.738  -24.425 -9.535  1.00 97.55 99  A 1 
ATOM 772  C C   . GLU A 1 99  ? 12.584  -25.020 -8.391  1.00 97.63 99  A 1 
ATOM 773  O O   . GLU A 1 99  ? 12.954  -26.186 -8.439  1.00 95.94 99  A 1 
ATOM 774  C CB  . GLU A 1 99  ? 12.645  -23.899 -10.674 1.00 94.92 99  A 1 
ATOM 775  C CG  . GLU A 1 99  ? 13.478  -24.987 -11.386 1.00 87.58 99  A 1 
ATOM 776  C CD  . GLU A 1 99  ? 14.456  -24.437 -12.445 1.00 91.45 99  A 1 
ATOM 777  O OE1 . GLU A 1 99  ? 15.416  -25.162 -12.838 1.00 84.61 99  A 1 
ATOM 778  O OE2 . GLU A 1 99  ? 14.330  -23.269 -12.889 1.00 86.68 99  A 1 
ATOM 779  N N   . ASP A 1 100 ? 12.882  -24.246 -7.356  1.00 97.30 100 A 1 
ATOM 780  C CA  . ASP A 1 100 ? 13.631  -24.678 -6.169  1.00 97.00 100 A 1 
ATOM 781  C C   . ASP A 1 100 ? 12.745  -25.236 -5.037  1.00 97.32 100 A 1 
ATOM 782  O O   . ASP A 1 100 ? 13.245  -25.566 -3.964  1.00 96.04 100 A 1 
ATOM 783  C CB  . ASP A 1 100 ? 14.527  -23.525 -5.692  1.00 96.34 100 A 1 
ATOM 784  C CG  . ASP A 1 100 ? 13.761  -22.345 -5.087  1.00 95.87 100 A 1 
ATOM 785  O OD1 . ASP A 1 100 ? 12.509  -22.313 -5.171  1.00 94.81 100 A 1 
ATOM 786  O OD2 . ASP A 1 100 ? 14.436  -21.454 -4.530  1.00 93.44 100 A 1 
ATOM 787  N N   . GLY A 1 101 ? 11.444  -25.362 -5.269  1.00 97.81 101 A 1 
ATOM 788  C CA  . GLY A 1 101 ? 10.465  -25.874 -4.307  1.00 97.93 101 A 1 
ATOM 789  C C   . GLY A 1 101 ? 9.896   -24.826 -3.345  1.00 98.31 101 A 1 
ATOM 790  O O   . GLY A 1 101 ? 9.035   -25.168 -2.533  1.00 97.52 101 A 1 
ATOM 791  N N   . GLN A 1 102 ? 10.339  -23.566 -3.407  1.00 98.45 102 A 1 
ATOM 792  C CA  . GLN A 1 102 ? 9.708   -22.493 -2.636  1.00 98.46 102 A 1 
ATOM 793  C C   . GLN A 1 102 ? 8.296   -22.196 -3.154  1.00 98.71 102 A 1 
ATOM 794  O O   . GLN A 1 102 ? 7.993   -22.360 -4.335  1.00 98.59 102 A 1 
ATOM 795  C CB  . GLN A 1 102 ? 10.556  -21.213 -2.651  1.00 98.07 102 A 1 
ATOM 796  C CG  . GLN A 1 102 ? 11.902  -21.362 -1.926  1.00 96.45 102 A 1 
ATOM 797  C CD  . GLN A 1 102 ? 12.619  -20.019 -1.850  1.00 95.56 102 A 1 
ATOM 798  O OE1 . GLN A 1 102 ? 12.336  -19.192 -0.999  1.00 88.79 102 A 1 
ATOM 799  N NE2 . GLN A 1 102 ? 13.542  -19.736 -2.737  1.00 86.38 102 A 1 
ATOM 800  N N   . ILE A 1 103 ? 7.439   -21.703 -2.262  1.00 98.76 103 A 1 
ATOM 801  C CA  . ILE A 1 103 ? 6.090   -21.237 -2.599  1.00 98.77 103 A 1 
ATOM 802  C C   . ILE A 1 103 ? 6.051   -19.719 -2.453  1.00 98.83 103 A 1 
ATOM 803  O O   . ILE A 1 103 ? 6.213   -19.202 -1.348  1.00 98.67 103 A 1 
ATOM 804  C CB  . ILE A 1 103 ? 5.023   -21.915 -1.713  1.00 98.40 103 A 1 
ATOM 805  C CG1 . ILE A 1 103 ? 5.096   -23.459 -1.758  1.00 95.57 103 A 1 
ATOM 806  C CG2 . ILE A 1 103 ? 3.612   -21.428 -2.093  1.00 96.02 103 A 1 
ATOM 807  C CD1 . ILE A 1 103 ? 4.886   -24.077 -3.140  1.00 82.78 103 A 1 
ATOM 808  N N   . ALA A 1 104 ? 5.828   -19.006 -3.548  1.00 98.83 104 A 1 
ATOM 809  C CA  . ALA A 1 104 ? 5.495   -17.587 -3.546  1.00 98.85 104 A 1 
ATOM 810  C C   . ALA A 1 104 ? 3.977   -17.425 -3.580  1.00 98.88 104 A 1 
ATOM 811  O O   . ALA A 1 104 ? 3.315   -18.176 -4.291  1.00 98.78 104 A 1 
ATOM 812  C CB  . ALA A 1 104 ? 6.163   -16.921 -4.744  1.00 98.73 104 A 1 
ATOM 813  N N   . TRP A 1 105 ? 3.411   -16.484 -2.828  1.00 98.82 105 A 1 
ATOM 814  C CA  . TRP A 1 105 ? 1.956   -16.376 -2.755  1.00 98.83 105 A 1 
ATOM 815  C C   . TRP A 1 105 ? 1.459   -14.973 -2.427  1.00 98.88 105 A 1 
ATOM 816  O O   . TRP A 1 105 ? 2.167   -14.158 -1.830  1.00 98.74 105 A 1 
ATOM 817  C CB  . TRP A 1 105 ? 1.400   -17.409 -1.765  1.00 98.42 105 A 1 
ATOM 818  C CG  . TRP A 1 105 ? 1.756   -17.197 -0.331  1.00 98.21 105 A 1 
ATOM 819  C CD1 . TRP A 1 105 ? 2.980   -17.356 0.216   1.00 95.93 105 A 1 
ATOM 820  C CD2 . TRP A 1 105 ? 0.876   -16.805 0.764   1.00 97.58 105 A 1 
ATOM 821  N NE1 . TRP A 1 105 ? 2.925   -17.088 1.568   1.00 95.06 105 A 1 
ATOM 822  C CE2 . TRP A 1 105 ? 1.645   -16.757 1.961   1.00 96.96 105 A 1 
ATOM 823  C CE3 . TRP A 1 105 ? -0.497  -16.499 0.858   1.00 95.02 105 A 1 
ATOM 824  C CZ2 . TRP A 1 105 ? 1.078   -16.428 3.204   1.00 94.48 105 A 1 
ATOM 825  C CZ3 . TRP A 1 105 ? -1.074  -16.166 2.097   1.00 92.41 105 A 1 
ATOM 826  C CH2 . TRP A 1 105 ? -0.291  -16.131 3.267   1.00 92.35 105 A 1 
ATOM 827  N N   . GLY A 1 106 ? 0.219   -14.716 -2.829  1.00 98.86 106 A 1 
ATOM 828  C CA  . GLY A 1 106 ? -0.551  -13.514 -2.538  1.00 98.88 106 A 1 
ATOM 829  C C   . GLY A 1 106 ? -2.035  -13.839 -2.512  1.00 98.91 106 A 1 
ATOM 830  O O   . GLY A 1 106 ? -2.444  -14.900 -2.992  1.00 98.81 106 A 1 
ATOM 831  N N   . ASP A 1 107 ? -2.837  -12.938 -1.948  1.00 98.77 107 A 1 
ATOM 832  C CA  . ASP A 1 107 ? -4.265  -13.165 -1.754  1.00 98.79 107 A 1 
ATOM 833  C C   . ASP A 1 107 ? -5.113  -12.191 -2.575  1.00 98.76 107 A 1 
ATOM 834  O O   . ASP A 1 107 ? -5.001  -10.966 -2.456  1.00 98.50 107 A 1 
ATOM 835  C CB  . ASP A 1 107 ? -4.622  -13.109 -0.262  1.00 98.73 107 A 1 
ATOM 836  C CG  . ASP A 1 107 ? -4.163  -14.334 0.541   1.00 98.61 107 A 1 
ATOM 837  O OD1 . ASP A 1 107 ? -3.663  -15.320 -0.049  1.00 97.98 107 A 1 
ATOM 838  O OD2 . ASP A 1 107 ? -4.340  -14.305 1.773   1.00 97.95 107 A 1 
ATOM 839  N N   . CYS A 1 108 ? -5.995  -12.748 -3.393  1.00 98.68 108 A 1 
ATOM 840  C CA  . CYS A 1 108 ? -7.078  -12.008 -4.021  1.00 98.63 108 A 1 
ATOM 841  C C   . CYS A 1 108 ? -8.110  -11.641 -2.951  1.00 98.61 108 A 1 
ATOM 842  O O   . CYS A 1 108 ? -8.595  -12.524 -2.241  1.00 98.39 108 A 1 
ATOM 843  C CB  . CYS A 1 108 ? -7.733  -12.853 -5.110  1.00 98.55 108 A 1 
ATOM 844  S SG  . CYS A 1 108 ? -6.548  -13.382 -6.371  1.00 98.41 108 A 1 
ATOM 845  N N   . ALA A 1 109 ? -8.474  -10.369 -2.865  1.00 97.99 109 A 1 
ATOM 846  C CA  . ALA A 1 109 ? -9.507  -9.856  -1.972  1.00 97.77 109 A 1 
ATOM 847  C C   . ALA A 1 109 ? -10.230 -8.673  -2.632  1.00 97.64 109 A 1 
ATOM 848  O O   . ALA A 1 109 ? -9.655  -7.965  -3.461  1.00 96.92 109 A 1 
ATOM 849  C CB  . ALA A 1 109 ? -8.861  -9.464  -0.635  1.00 97.40 109 A 1 
ATOM 850  N N   . ALA A 1 110 ? -11.484 -8.462  -2.256  1.00 96.98 110 A 1 
ATOM 851  C CA  . ALA A 1 110 ? -12.304 -7.337  -2.706  1.00 96.17 110 A 1 
ATOM 852  C C   . ALA A 1 110 ? -12.901 -6.598  -1.503  1.00 95.56 110 A 1 
ATOM 853  O O   . ALA A 1 110 ? -13.040 -7.158  -0.416  1.00 93.68 110 A 1 
ATOM 854  C CB  . ALA A 1 110 ? -13.384 -7.848  -3.668  1.00 95.65 110 A 1 
ATOM 855  N N   . VAL A 1 111 ? -13.268 -5.338  -1.709  1.00 95.50 111 A 1 
ATOM 856  C CA  . VAL A 1 111 ? -13.839 -4.488  -0.655  1.00 95.00 111 A 1 
ATOM 857  C C   . VAL A 1 111 ? -15.201 -5.002  -0.165  1.00 95.19 111 A 1 
ATOM 858  O O   . VAL A 1 111 ? -15.885 -5.749  -0.864  1.00 93.92 111 A 1 
ATOM 859  C CB  . VAL A 1 111 ? -13.941 -3.023  -1.118  1.00 93.77 111 A 1 
ATOM 860  C CG1 . VAL A 1 111 ? -12.559 -2.459  -1.479  1.00 88.75 111 A 1 
ATOM 861  C CG2 . VAL A 1 111 ? -14.882 -2.857  -2.312  1.00 89.22 111 A 1 
ATOM 862  N N   . GLN A 1 112 ? -15.613 -4.554  1.021   1.00 91.55 112 A 1 
ATOM 863  C CA  . GLN A 1 112 ? -16.885 -4.933  1.654   1.00 91.28 112 A 1 
ATOM 864  C C   . GLN A 1 112 ? -18.097 -4.790  0.715   1.00 91.47 112 A 1 
ATOM 865  O O   . GLN A 1 112 ? -18.926 -5.694  0.632   1.00 89.05 112 A 1 
ATOM 866  C CB  . GLN A 1 112 ? -17.050 -4.061  2.910   1.00 90.65 112 A 1 
ATOM 867  C CG  . GLN A 1 112 ? -18.341 -4.355  3.692   1.00 87.04 112 A 1 
ATOM 868  C CD  . GLN A 1 112 ? -18.456 -3.510  4.961   1.00 87.03 112 A 1 
ATOM 869  O OE1 . GLN A 1 112 ? -17.615 -2.685  5.285   1.00 81.16 112 A 1 
ATOM 870  N NE2 . GLN A 1 112 ? -19.494 -3.681  5.734   1.00 78.82 112 A 1 
ATOM 871  N N   . TYR A 1 113 ? -18.169 -3.691  -0.033  1.00 91.30 113 A 1 
ATOM 872  C CA  . TYR A 1 113 ? -19.254 -3.389  -0.976  1.00 90.20 113 A 1 
ATOM 873  C C   . TYR A 1 113 ? -18.910 -3.781  -2.425  1.00 90.58 113 A 1 
ATOM 874  O O   . TYR A 1 113 ? -19.200 -3.045  -3.371  1.00 86.82 113 A 1 
ATOM 875  C CB  . TYR A 1 113 ? -19.677 -1.920  -0.828  1.00 88.59 113 A 1 
ATOM 876  C CG  . TYR A 1 113 ? -20.126 -1.531  0.568   1.00 86.97 113 A 1 
ATOM 877  C CD1 . TYR A 1 113 ? -21.207 -2.203  1.174   1.00 82.07 113 A 1 
ATOM 878  C CD2 . TYR A 1 113 ? -19.478 -0.488  1.259   1.00 82.64 113 A 1 
ATOM 879  C CE1 . TYR A 1 113 ? -21.639 -1.836  2.463   1.00 81.01 113 A 1 
ATOM 880  C CE2 . TYR A 1 113 ? -19.910 -0.116  2.546   1.00 80.30 113 A 1 
ATOM 881  C CZ  . TYR A 1 113 ? -20.992 -0.790  3.150   1.00 82.81 113 A 1 
ATOM 882  O OH  . TYR A 1 113 ? -21.415 -0.429  4.392   1.00 78.59 113 A 1 
ATOM 883  N N   . SER A 1 114 ? -18.268 -4.938  -2.618  1.00 88.84 114 A 1 
ATOM 884  C CA  . SER A 1 114 ? -18.016 -5.508  -3.946  1.00 86.79 114 A 1 
ATOM 885  C C   . SER A 1 114 ? -19.322 -5.594  -4.757  1.00 85.51 114 A 1 
ATOM 886  O O   . SER A 1 114 ? -20.363 -5.964  -4.225  1.00 82.46 114 A 1 
ATOM 887  C CB  . SER A 1 114 ? -17.378 -6.888  -3.791  1.00 86.75 114 A 1 
ATOM 888  O OG  . SER A 1 114 ? -16.928 -7.385  -5.029  1.00 81.14 114 A 1 
ATOM 889  N N   . GLY A 1 115 ? -19.285 -5.208  -6.030  1.00 87.89 115 A 1 
ATOM 890  C CA  . GLY A 1 115 ? -20.462 -5.136  -6.907  1.00 85.59 115 A 1 
ATOM 891  C C   . GLY A 1 115 ? -21.308 -3.852  -6.794  1.00 86.06 115 A 1 
ATOM 892  O O   . GLY A 1 115 ? -22.348 -3.750  -7.448  1.00 82.06 115 A 1 
ATOM 893  N N   . ALA A 1 116 ? -20.890 -2.870  -5.993  1.00 87.34 116 A 1 
ATOM 894  C CA  . ALA A 1 116 ? -21.562 -1.574  -5.855  1.00 85.71 116 A 1 
ATOM 895  C C   . ALA A 1 116 ? -20.629 -0.389  -6.187  1.00 84.50 116 A 1 
ATOM 896  O O   . ALA A 1 116 ? -19.409 -0.527  -6.200  1.00 77.19 116 A 1 
ATOM 897  C CB  . ALA A 1 116 ? -22.147 -1.470  -4.439  1.00 83.48 116 A 1 
ATOM 898  N N   . GLY A 1 117 ? -21.206 0.783   -6.465  1.00 80.73 117 A 1 
ATOM 899  C CA  . GLY A 1 117 ? -20.429 2.014   -6.678  1.00 78.58 117 A 1 
ATOM 900  C C   . GLY A 1 117 ? -19.456 1.972   -7.867  1.00 81.26 117 A 1 
ATOM 901  O O   . GLY A 1 117 ? -18.350 2.480   -7.766  1.00 77.30 117 A 1 
ATOM 902  N N   . GLY A 1 118 ? -19.834 1.319   -8.967  1.00 80.30 118 A 1 
ATOM 903  C CA  . GLY A 1 118 ? -19.001 1.196   -10.175 1.00 81.96 118 A 1 
ATOM 904  C C   . GLY A 1 118 ? -17.898 0.128   -10.099 1.00 86.42 118 A 1 
ATOM 905  O O   . GLY A 1 118 ? -17.146 -0.021  -11.055 1.00 83.54 118 A 1 
ATOM 906  N N   . ARG A 1 119 ? -17.821 -0.627  -9.015  1.00 86.15 119 A 1 
ATOM 907  C CA  . ARG A 1 119 ? -16.851 -1.713  -8.823  1.00 90.24 119 A 1 
ATOM 908  C C   . ARG A 1 119 ? -17.202 -2.971  -9.616  1.00 92.82 119 A 1 
ATOM 909  O O   . ARG A 1 119 ? -18.350 -3.186  -10.005 1.00 91.92 119 A 1 
ATOM 910  C CB  . ARG A 1 119 ? -16.717 -2.042  -7.329  1.00 88.72 119 A 1 
ATOM 911  C CG  . ARG A 1 119 ? -16.167 -0.858  -6.533  1.00 86.77 119 A 1 
ATOM 912  C CD  . ARG A 1 119 ? -15.945 -1.275  -5.080  1.00 85.47 119 A 1 
ATOM 913  N NE  . ARG A 1 119 ? -15.318 -0.183  -4.318  1.00 83.10 119 A 1 
ATOM 914  C CZ  . ARG A 1 119 ? -15.902 0.685   -3.517  1.00 84.97 119 A 1 
ATOM 915  N NH1 . ARG A 1 119 ? -17.184 0.675   -3.279  1.00 76.99 119 A 1 
ATOM 916  N NH2 . ARG A 1 119 ? -15.170 1.590   -2.939  1.00 79.22 119 A 1 
ATOM 917  N N   . ASP A 1 120 ? -16.197 -3.838  -9.767  1.00 91.89 120 A 1 
ATOM 918  C CA  . ASP A 1 120 ? -16.368 -5.175  -10.329 1.00 93.15 120 A 1 
ATOM 919  C C   . ASP A 1 120 ? -17.374 -6.020  -9.512  1.00 93.66 120 A 1 
ATOM 920  O O   . ASP A 1 120 ? -17.592 -5.763  -8.321  1.00 92.06 120 A 1 
ATOM 921  C CB  . ASP A 1 120 ? -15.003 -5.871  -10.426 1.00 93.11 120 A 1 
ATOM 922  C CG  . ASP A 1 120 ? -14.114 -5.352  -11.560 1.00 93.20 120 A 1 
ATOM 923  O OD1 . ASP A 1 120 ? -14.665 -4.855  -12.567 1.00 89.74 120 A 1 
ATOM 924  O OD2 . ASP A 1 120 ? -12.881 -5.515  -11.432 1.00 90.42 120 A 1 
ATOM 925  N N   . PRO A 1 121 ? -17.996 -7.056  -10.128 1.00 93.52 121 A 1 
ATOM 926  C CA  . PRO A 1 121 ? -18.999 -7.902  -9.481  1.00 94.08 121 A 1 
ATOM 927  C C   . PRO A 1 121 ? -18.527 -8.548  -8.172  1.00 95.17 121 A 1 
ATOM 928  O O   . PRO A 1 121 ? -17.330 -8.651  -7.909  1.00 94.32 121 A 1 
ATOM 929  C CB  . PRO A 1 121 ? -19.365 -8.969  -10.520 1.00 92.80 121 A 1 
ATOM 930  C CG  . PRO A 1 121 ? -19.071 -8.283  -11.846 1.00 90.65 121 A 1 
ATOM 931  C CD  . PRO A 1 121 ? -17.855 -7.428  -11.532 1.00 93.78 121 A 1 
ATOM 932  N N   . LEU A 1 122 ? -19.472 -9.054  -7.367  1.00 93.74 122 A 1 
ATOM 933  C CA  . LEU A 1 122 ? -19.175 -9.734  -6.104  1.00 94.53 122 A 1 
ATOM 934  C C   . LEU A 1 122 ? -18.116 -10.833 -6.282  1.00 95.09 122 A 1 
ATOM 935  O O   . LEU A 1 122 ? -18.264 -11.741 -7.106  1.00 94.04 122 A 1 
ATOM 936  C CB  . LEU A 1 122 ? -20.477 -10.303 -5.515  1.00 94.08 122 A 1 
ATOM 937  C CG  . LEU A 1 122 ? -20.290 -11.015 -4.164  1.00 92.79 122 A 1 
ATOM 938  C CD1 . LEU A 1 122 ? -19.854 -10.051 -3.062  1.00 90.25 122 A 1 
ATOM 939  C CD2 . LEU A 1 122 ? -21.601 -11.665 -3.733  1.00 91.06 122 A 1 
ATOM 940  N N   . PHE A 1 123 ? -17.055 -10.760 -5.472  1.00 95.05 123 A 1 
ATOM 941  C CA  . PHE A 1 123 ? -15.924 -11.675 -5.554  1.00 95.48 123 A 1 
ATOM 942  C C   . PHE A 1 123 ? -16.196 -12.969 -4.771  1.00 96.01 123 A 1 
ATOM 943  O O   . PHE A 1 123 ? -16.088 -13.004 -3.547  1.00 95.35 123 A 1 
ATOM 944  C CB  . PHE A 1 123 ? -14.657 -10.944 -5.080  1.00 95.47 123 A 1 
ATOM 945  C CG  . PHE A 1 123 ? -13.408 -11.771 -5.260  1.00 96.18 123 A 1 
ATOM 946  C CD1 . PHE A 1 123 ? -12.833 -12.433 -4.161  1.00 94.12 123 A 1 
ATOM 947  C CD2 . PHE A 1 123 ? -12.844 -11.912 -6.540  1.00 94.86 123 A 1 
ATOM 948  C CE1 . PHE A 1 123 ? -11.692 -13.230 -4.344  1.00 94.39 123 A 1 
ATOM 949  C CE2 . PHE A 1 123 ? -11.705 -12.713 -6.723  1.00 94.29 123 A 1 
ATOM 950  C CZ  . PHE A 1 123 ? -11.130 -13.371 -5.624  1.00 95.83 123 A 1 
ATOM 951  N N   . LEU A 1 124 ? -16.530 -14.052 -5.483  1.00 96.31 124 A 1 
ATOM 952  C CA  . LEU A 1 124 ? -16.781 -15.375 -4.901  1.00 96.17 124 A 1 
ATOM 953  C C   . LEU A 1 124 ? -15.671 -16.350 -5.305  1.00 96.53 124 A 1 
ATOM 954  O O   . LEU A 1 124 ? -15.479 -16.622 -6.494  1.00 96.10 124 A 1 
ATOM 955  C CB  . LEU A 1 124 ? -18.165 -15.888 -5.331  1.00 95.62 124 A 1 
ATOM 956  C CG  . LEU A 1 124 ? -19.352 -15.009 -4.891  1.00 94.53 124 A 1 
ATOM 957  C CD1 . LEU A 1 124 ? -20.652 -15.593 -5.443  1.00 92.17 124 A 1 
ATOM 958  C CD2 . LEU A 1 124 ? -19.475 -14.908 -3.371  1.00 92.34 124 A 1 
ATOM 959  N N   . ALA A 1 125 ? -14.977 -16.929 -4.318  1.00 97.28 125 A 1 
ATOM 960  C CA  . ALA A 1 125 ? -13.808 -17.778 -4.545  1.00 97.37 125 A 1 
ATOM 961  C C   . ALA A 1 125 ? -14.092 -18.965 -5.479  1.00 97.31 125 A 1 
ATOM 962  O O   . ALA A 1 125 ? -13.310 -19.233 -6.392  1.00 96.90 125 A 1 
ATOM 963  C CB  . ALA A 1 125 ? -13.283 -18.245 -3.180  1.00 97.21 125 A 1 
ATOM 964  N N   . GLY A 1 126 ? -15.229 -19.640 -5.310  1.00 96.89 126 A 1 
ATOM 965  C CA  . GLY A 1 126 ? -15.610 -20.789 -6.143  1.00 95.95 126 A 1 
ATOM 966  C C   . GLY A 1 126 ? -15.705 -20.476 -7.643  1.00 95.90 126 A 1 
ATOM 967  O O   . GLY A 1 126 ? -15.339 -21.317 -8.463  1.00 93.88 126 A 1 
ATOM 968  N N   . ASN A 1 127 ? -16.123 -19.259 -7.997  1.00 96.48 127 A 1 
ATOM 969  C CA  . ASN A 1 127 ? -16.243 -18.839 -9.396  1.00 95.52 127 A 1 
ATOM 970  C C   . ASN A 1 127 ? -14.881 -18.477 -9.996  1.00 96.25 127 A 1 
ATOM 971  O O   . ASN A 1 127 ? -14.596 -18.792 -11.150 1.00 95.01 127 A 1 
ATOM 972  C CB  . ASN A 1 127 ? -17.211 -17.644 -9.474  1.00 93.64 127 A 1 
ATOM 973  C CG  . ASN A 1 127 ? -18.642 -17.982 -9.087  1.00 89.76 127 A 1 
ATOM 974  O OD1 . ASN A 1 127 ? -19.037 -19.124 -8.929  1.00 83.26 127 A 1 
ATOM 975  N ND2 . ASN A 1 127 ? -19.478 -16.982 -8.925  1.00 83.21 127 A 1 
ATOM 976  N N   . PHE A 1 128 ? -14.032 -17.826 -9.200  1.00 97.25 128 A 1 
ATOM 977  C CA  . PHE A 1 128 ? -12.796 -17.252 -9.716  1.00 97.53 128 A 1 
ATOM 978  C C   . PHE A 1 128 ? -11.595 -18.199 -9.679  1.00 98.08 128 A 1 
ATOM 979  O O   . PHE A 1 128 ? -10.682 -18.007 -10.474 1.00 97.71 128 A 1 
ATOM 980  C CB  . PHE A 1 128 ? -12.520 -15.928 -9.011  1.00 96.83 128 A 1 
ATOM 981  C CG  . PHE A 1 128 ? -13.423 -14.801 -9.477  1.00 95.96 128 A 1 
ATOM 982  C CD1 . PHE A 1 128 ? -13.299 -14.301 -10.786 1.00 92.57 128 A 1 
ATOM 983  C CD2 . PHE A 1 128 ? -14.375 -14.247 -8.611  1.00 93.28 128 A 1 
ATOM 984  C CE1 . PHE A 1 128 ? -14.119 -13.248 -11.222 1.00 90.95 128 A 1 
ATOM 985  C CE2 . PHE A 1 128 ? -15.196 -13.190 -9.045  1.00 90.89 128 A 1 
ATOM 986  C CZ  . PHE A 1 128 ? -15.069 -12.689 -10.348 1.00 91.15 128 A 1 
ATOM 987  N N   . ILE A 1 129 ? -11.594 -19.253 -8.849  1.00 98.27 129 A 1 
ATOM 988  C CA  . ILE A 1 129 ? -10.539 -20.283 -8.894  1.00 98.54 129 A 1 
ATOM 989  C C   . ILE A 1 129 ? -10.504 -20.943 -10.275 1.00 98.60 129 A 1 
ATOM 990  O O   . ILE A 1 129 ? -9.452  -20.968 -10.908 1.00 98.53 129 A 1 
ATOM 991  C CB  . ILE A 1 129 ? -10.707 -21.311 -7.749  1.00 98.54 129 A 1 
ATOM 992  C CG1 . ILE A 1 129 ? -10.327 -20.639 -6.411  1.00 98.19 129 A 1 
ATOM 993  C CG2 . ILE A 1 129 ? -9.831  -22.560 -7.980  1.00 98.24 129 A 1 
ATOM 994  C CD1 . ILE A 1 129 ? -10.656 -21.474 -5.170  1.00 97.46 129 A 1 
ATOM 995  N N   . SER A 1 130 ? -11.650 -21.395 -10.783 1.00 98.35 130 A 1 
ATOM 996  C CA  . SER A 1 130 ? -11.733 -22.006 -12.119 1.00 98.20 130 A 1 
ATOM 997  C C   . SER A 1 130 ? -11.311 -21.035 -13.227 1.00 98.37 130 A 1 
ATOM 998  O O   . SER A 1 130 ? -10.618 -21.428 -14.160 1.00 97.95 130 A 1 
ATOM 999  C CB  . SER A 1 130 ? -13.156 -22.491 -12.395 1.00 97.48 130 A 1 
ATOM 1000 O OG  . SER A 1 130 ? -13.572 -23.411 -11.402 1.00 88.65 130 A 1 
ATOM 1001 N N   . PHE A 1 131 ? -11.661 -19.761 -13.095 1.00 98.12 131 A 1 
ATOM 1002 C CA  . PHE A 1 131 ? -11.243 -18.721 -14.035 1.00 98.11 131 A 1 
ATOM 1003 C C   . PHE A 1 131 ? -9.715  -18.525 -14.038 1.00 98.34 131 A 1 
ATOM 1004 O O   . PHE A 1 131 ? -9.102  -18.428 -15.103 1.00 98.20 131 A 1 
ATOM 1005 C CB  . PHE A 1 131 ? -11.971 -17.419 -13.674 1.00 97.92 131 A 1 
ATOM 1006 C CG  . PHE A 1 131 ? -11.613 -16.254 -14.569 1.00 97.96 131 A 1 
ATOM 1007 C CD1 . PHE A 1 131 ? -10.485 -15.463 -14.284 1.00 97.27 131 A 1 
ATOM 1008 C CD2 . PHE A 1 131 ? -12.387 -15.977 -15.710 1.00 97.49 131 A 1 
ATOM 1009 C CE1 . PHE A 1 131 ? -10.128 -14.409 -15.141 1.00 96.94 131 A 1 
ATOM 1010 C CE2 . PHE A 1 131 ? -12.035 -14.922 -16.565 1.00 97.01 131 A 1 
ATOM 1011 C CZ  . PHE A 1 131 ? -10.901 -14.139 -16.282 1.00 97.11 131 A 1 
ATOM 1012 N N   . ILE A 1 132 ? -9.081  -18.489 -12.859 1.00 98.55 132 A 1 
ATOM 1013 C CA  . ILE A 1 132 ? -7.623  -18.374 -12.737 1.00 98.69 132 A 1 
ATOM 1014 C C   . ILE A 1 132 ? -6.941  -19.600 -13.355 1.00 98.71 132 A 1 
ATOM 1015 O O   . ILE A 1 132 ? -5.992  -19.442 -14.123 1.00 98.66 132 A 1 
ATOM 1016 C CB  . ILE A 1 132 ? -7.205  -18.157 -11.260 1.00 98.72 132 A 1 
ATOM 1017 C CG1 . ILE A 1 132 ? -7.670  -16.771 -10.758 1.00 98.50 132 A 1 
ATOM 1018 C CG2 . ILE A 1 132 ? -5.676  -18.269 -11.092 1.00 98.50 132 A 1 
ATOM 1019 C CD1 . ILE A 1 132 ? -7.621  -16.622 -9.231  1.00 97.92 132 A 1 
ATOM 1020 N N   . ASP A 1 133 ? -7.436  -20.808 -13.069 1.00 98.70 133 A 1 
ATOM 1021 C CA  . ASP A 1 133 ? -6.884  -22.048 -13.620 1.00 98.66 133 A 1 
ATOM 1022 C C   . ASP A 1 133 ? -6.984  -22.104 -15.151 1.00 98.68 133 A 1 
ATOM 1023 O O   . ASP A 1 133 ? -6.041  -22.539 -15.816 1.00 98.44 133 A 1 
ATOM 1024 C CB  . ASP A 1 133 ? -7.591  -23.261 -12.993 1.00 98.48 133 A 1 
ATOM 1025 C CG  . ASP A 1 133 ? -7.074  -23.636 -11.597 1.00 97.18 133 A 1 
ATOM 1026 O OD1 . ASP A 1 133 ? -5.867  -23.415 -11.335 1.00 93.94 133 A 1 
ATOM 1027 O OD2 . ASP A 1 133 ? -7.850  -24.261 -10.842 1.00 93.82 133 A 1 
ATOM 1028 N N   . GLU A 1 134 ? -8.083  -21.640 -15.722 1.00 98.49 134 A 1 
ATOM 1029 C CA  . GLU A 1 134 ? -8.311  -21.668 -17.172 1.00 98.41 134 A 1 
ATOM 1030 C C   . GLU A 1 134 ? -7.512  -20.590 -17.915 1.00 98.46 134 A 1 
ATOM 1031 O O   . GLU A 1 134 ? -6.892  -20.876 -18.945 1.00 97.93 134 A 1 
ATOM 1032 C CB  . GLU A 1 134 ? -9.823  -21.551 -17.441 1.00 98.07 134 A 1 
ATOM 1033 C CG  . GLU A 1 134 ? -10.170 -21.701 -18.930 1.00 90.37 134 A 1 
ATOM 1034 C CD  . GLU A 1 134 ? -11.684 -21.704 -19.227 1.00 87.65 134 A 1 
ATOM 1035 O OE1 . GLU A 1 134 ? -12.027 -21.699 -20.435 1.00 77.27 134 A 1 
ATOM 1036 O OE2 . GLU A 1 134 ? -12.498 -21.729 -18.278 1.00 80.86 134 A 1 
ATOM 1037 N N   . HIS A 1 135 ? -7.499  -19.361 -17.410 1.00 98.47 135 A 1 
ATOM 1038 C CA  . HIS A 1 135 ? -7.022  -18.207 -18.176 1.00 98.33 135 A 1 
ATOM 1039 C C   . HIS A 1 135 ? -5.668  -17.659 -17.725 1.00 98.30 135 A 1 
ATOM 1040 O O   . HIS A 1 135 ? -4.927  -17.134 -18.557 1.00 97.67 135 A 1 
ATOM 1041 C CB  . HIS A 1 135 ? -8.094  -17.114 -18.158 1.00 98.21 135 A 1 
ATOM 1042 C CG  . HIS A 1 135 ? -9.406  -17.550 -18.757 1.00 98.02 135 A 1 
ATOM 1043 N ND1 . HIS A 1 135 ? -9.595  -18.106 -20.001 1.00 91.55 135 A 1 
ATOM 1044 C CD2 . HIS A 1 135 ? -10.635 -17.469 -18.163 1.00 92.94 135 A 1 
ATOM 1045 C CE1 . HIS A 1 135 ? -10.908 -18.357 -20.148 1.00 93.06 135 A 1 
ATOM 1046 N NE2 . HIS A 1 135 ? -11.583 -17.969 -19.059 1.00 94.34 135 A 1 
ATOM 1047 N N   . ILE A 1 136 ? -5.318  -17.773 -16.443 1.00 98.51 136 A 1 
ATOM 1048 C CA  . ILE A 1 136 ? -4.106  -17.145 -15.897 1.00 98.53 136 A 1 
ATOM 1049 C C   . ILE A 1 136 ? -2.982  -18.162 -15.723 1.00 98.63 136 A 1 
ATOM 1050 O O   . ILE A 1 136 ? -1.851  -17.919 -16.147 1.00 98.35 136 A 1 
ATOM 1051 C CB  . ILE A 1 136 ? -4.395  -16.408 -14.573 1.00 98.21 136 A 1 
ATOM 1052 C CG1 . ILE A 1 136 ? -5.660  -15.520 -14.621 1.00 96.54 136 A 1 
ATOM 1053 C CG2 . ILE A 1 136 ? -3.161  -15.580 -14.174 1.00 97.14 136 A 1 
ATOM 1054 C CD1 . ILE A 1 136 ? -5.644  -14.410 -15.657 1.00 88.54 136 A 1 
ATOM 1055 N N   . LYS A 1 137 ? -3.285  -19.328 -15.149 1.00 98.59 137 A 1 
ATOM 1056 C CA  . LYS A 1 137 ? -2.309  -20.396 -14.913 1.00 98.72 137 A 1 
ATOM 1057 C C   . LYS A 1 137 ? -1.490  -20.744 -16.163 1.00 98.71 137 A 1 
ATOM 1058 O O   . LYS A 1 137 ? -0.263  -20.780 -16.055 1.00 98.53 137 A 1 
ATOM 1059 C CB  . LYS A 1 137 ? -3.033  -21.595 -14.279 1.00 98.70 137 A 1 
ATOM 1060 C CG  . LYS A 1 137 ? -2.153  -22.832 -14.128 1.00 98.57 137 A 1 
ATOM 1061 C CD  . LYS A 1 137 ? -2.882  -23.874 -13.270 1.00 98.20 137 A 1 
ATOM 1062 C CE  . LYS A 1 137 ? -1.980  -25.083 -13.043 1.00 96.96 137 A 1 
ATOM 1063 N NZ  . LYS A 1 137 ? -2.325  -25.793 -11.788 1.00 94.87 137 A 1 
ATOM 1064 N N   . PRO A 1 138 ? -2.075  -20.913 -17.362 1.00 98.61 138 A 1 
ATOM 1065 C CA  . PRO A 1 138 ? -1.303  -21.225 -18.569 1.00 98.42 138 A 1 
ATOM 1066 C C   . PRO A 1 138 ? -0.300  -20.137 -18.974 1.00 98.28 138 A 1 
ATOM 1067 O O   . PRO A 1 138 ? 0.682   -20.436 -19.645 1.00 97.49 138 A 1 
ATOM 1068 C CB  . PRO A 1 138 ? -2.341  -21.451 -19.673 1.00 98.09 138 A 1 
ATOM 1069 C CG  . PRO A 1 138 ? -3.607  -21.830 -18.915 1.00 96.96 138 A 1 
ATOM 1070 C CD  . PRO A 1 138 ? -3.500  -20.960 -17.673 1.00 98.38 138 A 1 
ATOM 1071 N N   . THR A 1 139 ? -0.512  -18.887 -18.561 1.00 98.33 139 A 1 
ATOM 1072 C CA  . THR A 1 139 ? 0.373   -17.756 -18.891 1.00 97.98 139 A 1 
ATOM 1073 C C   . THR A 1 139 ? 1.571   -17.644 -17.942 1.00 98.03 139 A 1 
ATOM 1074 O O   . THR A 1 139 ? 2.596   -17.074 -18.315 1.00 97.02 139 A 1 
ATOM 1075 C CB  . THR A 1 139 ? -0.385  -16.422 -18.929 1.00 97.30 139 A 1 
ATOM 1076 O OG1 . THR A 1 139 ? -0.698  -15.956 -17.637 1.00 92.76 139 A 1 
ATOM 1077 C CG2 . THR A 1 139 ? -1.679  -16.491 -19.736 1.00 90.74 139 A 1 
ATOM 1078 N N   . LEU A 1 140 ? 1.464   -18.206 -16.732 1.00 98.19 140 A 1 
ATOM 1079 C CA  . LEU A 1 140 ? 2.491   -18.126 -15.693 1.00 98.39 140 A 1 
ATOM 1080 C C   . LEU A 1 140 ? 3.313   -19.416 -15.566 1.00 98.50 140 A 1 
ATOM 1081 O O   . LEU A 1 140 ? 4.516   -19.357 -15.308 1.00 98.21 140 A 1 
ATOM 1082 C CB  . LEU A 1 140 ? 1.826   -17.748 -14.356 1.00 98.35 140 A 1 
ATOM 1083 C CG  . LEU A 1 140 ? 1.236   -16.324 -14.302 1.00 97.94 140 A 1 
ATOM 1084 C CD1 . LEU A 1 140 ? 0.587   -16.097 -12.936 1.00 97.02 140 A 1 
ATOM 1085 C CD2 . LEU A 1 140 ? 2.299   -15.243 -14.495 1.00 96.88 140 A 1 
ATOM 1086 N N   . VAL A 1 141 ? 2.714   -20.594 -15.762 1.00 98.67 141 A 1 
ATOM 1087 C CA  . VAL A 1 141 ? 3.420   -21.877 -15.653 1.00 98.65 141 A 1 
ATOM 1088 C C   . VAL A 1 141 ? 4.476   -22.018 -16.754 1.00 98.45 141 A 1 
ATOM 1089 O O   . VAL A 1 141 ? 4.226   -21.790 -17.935 1.00 97.65 141 A 1 
ATOM 1090 C CB  . VAL A 1 141 ? 2.439   -23.063 -15.621 1.00 98.48 141 A 1 
ATOM 1091 C CG1 . VAL A 1 141 ? 3.168   -24.412 -15.647 1.00 97.43 141 A 1 
ATOM 1092 C CG2 . VAL A 1 141 ? 1.616   -23.025 -14.330 1.00 97.40 141 A 1 
ATOM 1093 N N   . GLY A 1 142 ? 5.687   -22.396 -16.367 1.00 98.34 142 A 1 
ATOM 1094 C CA  . GLY A 1 142 ? 6.857   -22.503 -17.242 1.00 98.12 142 A 1 
ATOM 1095 C C   . GLY A 1 142 ? 7.582   -21.178 -17.505 1.00 98.07 142 A 1 
ATOM 1096 O O   . GLY A 1 142 ? 8.679   -21.186 -18.087 1.00 96.82 142 A 1 
ATOM 1097 N N   . ARG A 1 143 ? 7.017   -20.054 -17.055 1.00 97.89 143 A 1 
ATOM 1098 C CA  . ARG A 1 143 ? 7.563   -18.715 -17.249 1.00 97.66 143 A 1 
ATOM 1099 C C   . ARG A 1 143 ? 8.809   -18.489 -16.393 1.00 98.26 143 A 1 
ATOM 1100 O O   . ARG A 1 143 ? 8.908   -18.955 -15.262 1.00 97.83 143 A 1 
ATOM 1101 C CB  . ARG A 1 143 ? 6.462   -17.691 -16.963 1.00 95.93 143 A 1 
ATOM 1102 C CG  . ARG A 1 143 ? 6.887   -16.289 -17.402 1.00 87.89 143 A 1 
ATOM 1103 C CD  . ARG A 1 143 ? 5.724   -15.313 -17.283 1.00 84.75 143 A 1 
ATOM 1104 N NE  . ARG A 1 143 ? 6.212   -13.969 -17.576 1.00 80.06 143 A 1 
ATOM 1105 C CZ  . ARG A 1 143 ? 5.520   -12.957 -18.025 1.00 74.64 143 A 1 
ATOM 1106 N NH1 . ARG A 1 143 ? 4.231   -13.001 -18.220 1.00 67.33 143 A 1 
ATOM 1107 N NH2 . ARG A 1 143 ? 6.143   -11.861 -18.301 1.00 66.48 143 A 1 
ATOM 1108 N N   . LYS A 1 144 ? 9.771   -17.749 -16.951 1.00 98.26 144 A 1 
ATOM 1109 C CA  . LYS A 1 144 ? 10.931  -17.245 -16.208 1.00 98.29 144 A 1 
ATOM 1110 C C   . LYS A 1 144 ? 10.504  -16.080 -15.319 1.00 98.44 144 A 1 
ATOM 1111 O O   . LYS A 1 144 ? 9.788   -15.201 -15.786 1.00 97.97 144 A 1 
ATOM 1112 C CB  . LYS A 1 144 ? 12.025  -16.774 -17.166 1.00 97.61 144 A 1 
ATOM 1113 C CG  . LYS A 1 144 ? 12.661  -17.913 -17.969 1.00 91.77 144 A 1 
ATOM 1114 C CD  . LYS A 1 144 ? 13.711  -17.307 -18.904 1.00 88.98 144 A 1 
ATOM 1115 C CE  . LYS A 1 144 ? 14.388  -18.361 -19.770 1.00 80.32 144 A 1 
ATOM 1116 N NZ  . LYS A 1 144 ? 15.362  -17.711 -20.682 1.00 71.70 144 A 1 
ATOM 1117 N N   . ILE A 1 145 ? 11.016  -16.060 -14.090 1.00 98.37 145 A 1 
ATOM 1118 C CA  . ILE A 1 145 ? 10.835  -14.931 -13.179 1.00 98.44 145 A 1 
ATOM 1119 C C   . ILE A 1 145 ? 11.857  -13.860 -13.570 1.00 98.23 145 A 1 
ATOM 1120 O O   . ILE A 1 145 ? 13.065  -14.089 -13.478 1.00 97.72 145 A 1 
ATOM 1121 C CB  . ILE A 1 145 ? 10.967  -15.402 -11.716 1.00 98.47 145 A 1 
ATOM 1122 C CG1 . ILE A 1 145 ? 9.928   -16.508 -11.402 1.00 97.92 145 A 1 
ATOM 1123 C CG2 . ILE A 1 145 ? 10.774  -14.204 -10.777 1.00 97.93 145 A 1 
ATOM 1124 C CD1 . ILE A 1 145 ? 10.179  -17.226 -10.076 1.00 96.41 145 A 1 
ATOM 1125 N N   . THR A 1 146 ? 11.370  -12.720 -14.067 1.00 98.12 146 A 1 
ATOM 1126 C CA  . THR A 1 146 ? 12.183  -11.578 -14.517 1.00 97.77 146 A 1 
ATOM 1127 C C   . THR A 1 146 ? 12.144  -10.462 -13.478 1.00 97.72 146 A 1 
ATOM 1128 O O   . THR A 1 146 ? 12.655  -10.646 -12.372 1.00 97.17 146 A 1 
ATOM 1129 C CB  . THR A 1 146 ? 11.777  -11.111 -15.930 1.00 97.46 146 A 1 
ATOM 1130 O OG1 . THR A 1 146 ? 10.399  -10.812 -16.021 1.00 96.33 146 A 1 
ATOM 1131 C CG2 . THR A 1 146 ? 12.069  -12.192 -16.971 1.00 95.56 146 A 1 
ATOM 1132 N N   . THR A 1 147 ? 11.557  -9.325  -13.811 1.00 98.23 147 A 1 
ATOM 1133 C CA  . THR A 1 147 ? 11.311  -8.214  -12.890 1.00 98.40 147 A 1 
ATOM 1134 C C   . THR A 1 147 ? 9.844   -8.187  -12.465 1.00 98.60 147 A 1 
ATOM 1135 O O   . THR A 1 147 ? 8.963   -8.675  -13.180 1.00 98.52 147 A 1 
ATOM 1136 C CB  . THR A 1 147 ? 11.734  -6.862  -13.479 1.00 98.15 147 A 1 
ATOM 1137 O OG1 . THR A 1 147 ? 10.862  -6.462  -14.509 1.00 96.90 147 A 1 
ATOM 1138 C CG2 . THR A 1 147 ? 13.159  -6.869  -14.034 1.00 96.36 147 A 1 
ATOM 1139 N N   . PHE A 1 148 ? 9.576   -7.606  -11.302 1.00 98.49 148 A 1 
ATOM 1140 C CA  . PHE A 1 148 ? 8.209   -7.407  -10.834 1.00 98.71 148 A 1 
ATOM 1141 C C   . PHE A 1 148 ? 7.424   -6.501  -11.789 1.00 98.70 148 A 1 
ATOM 1142 O O   . PHE A 1 148 ? 6.325   -6.862  -12.192 1.00 98.65 148 A 1 
ATOM 1143 C CB  . PHE A 1 148 ? 8.217   -6.840  -9.408  1.00 98.77 148 A 1 
ATOM 1144 C CG  . PHE A 1 148 ? 6.869   -6.308  -8.977  1.00 98.80 148 A 1 
ATOM 1145 C CD1 . PHE A 1 148 ? 6.660   -4.919  -8.865  1.00 98.55 148 A 1 
ATOM 1146 C CD2 . PHE A 1 148 ? 5.791   -7.193  -8.792  1.00 98.65 148 A 1 
ATOM 1147 C CE1 . PHE A 1 148 ? 5.382   -4.420  -8.568  1.00 98.60 148 A 1 
ATOM 1148 C CE2 . PHE A 1 148 ? 4.514   -6.693  -8.500  1.00 98.54 148 A 1 
ATOM 1149 C CZ  . PHE A 1 148 ? 4.307   -5.306  -8.390  1.00 98.71 148 A 1 
ATOM 1150 N N   . ARG A 1 149 ? 8.013   -5.374  -12.206 1.00 98.69 149 A 1 
ATOM 1151 C CA  . ARG A 1 149 ? 7.341   -4.400  -13.077 1.00 98.59 149 A 1 
ATOM 1152 C C   . ARG A 1 149 ? 6.923   -5.007  -14.411 1.00 98.54 149 A 1 
ATOM 1153 O O   . ARG A 1 149 ? 5.781   -4.824  -14.814 1.00 98.13 149 A 1 
ATOM 1154 C CB  . ARG A 1 149 ? 8.225   -3.172  -13.311 1.00 98.25 149 A 1 
ATOM 1155 C CG  . ARG A 1 149 ? 8.424   -2.366  -12.021 1.00 96.17 149 A 1 
ATOM 1156 C CD  . ARG A 1 149 ? 9.227   -1.092  -12.279 1.00 94.94 149 A 1 
ATOM 1157 N NE  . ARG A 1 149 ? 8.422   -0.078  -12.975 1.00 90.61 149 A 1 
ATOM 1158 C CZ  . ARG A 1 149 ? 8.858   1.088   -13.423 1.00 88.64 149 A 1 
ATOM 1159 N NH1 . ARG A 1 149 ? 10.115  1.432   -13.339 1.00 80.84 149 A 1 
ATOM 1160 N NH2 . ARG A 1 149 ? 8.018   1.934   -13.954 1.00 79.63 149 A 1 
ATOM 1161 N N   . ASP A 1 150 ? 7.810   -5.762  -15.063 1.00 98.55 150 A 1 
ATOM 1162 C CA  . ASP A 1 150 ? 7.485   -6.395  -16.346 1.00 98.35 150 A 1 
ATOM 1163 C C   . ASP A 1 150 ? 6.333   -7.397  -16.194 1.00 98.48 150 A 1 
ATOM 1164 O O   . ASP A 1 150 ? 5.343   -7.348  -16.919 1.00 97.98 150 A 1 
ATOM 1165 C CB  . ASP A 1 150 ? 8.714   -7.123  -16.920 1.00 97.57 150 A 1 
ATOM 1166 C CG  . ASP A 1 150 ? 9.885   -6.209  -17.286 1.00 87.38 150 A 1 
ATOM 1167 O OD1 . ASP A 1 150 ? 9.645   -5.033  -17.636 1.00 81.41 150 A 1 
ATOM 1168 O OD2 . ASP A 1 150 ? 11.029  -6.714  -17.198 1.00 80.60 150 A 1 
ATOM 1169 N N   . MET A 1 151 ? 6.446   -8.298  -15.209 1.00 98.52 151 A 1 
ATOM 1170 C CA  . MET A 1 151 ? 5.447   -9.344  -15.000 1.00 98.59 151 A 1 
ATOM 1171 C C   . MET A 1 151 ? 4.100   -8.783  -14.521 1.00 98.57 151 A 1 
ATOM 1172 O O   . MET A 1 151 ? 3.050   -9.272  -14.934 1.00 98.27 151 A 1 
ATOM 1173 C CB  . MET A 1 151 ? 5.978   -10.374 -13.997 1.00 98.60 151 A 1 
ATOM 1174 C CG  . MET A 1 151 ? 7.185   -11.161 -14.530 1.00 98.19 151 A 1 
ATOM 1175 S SD  . MET A 1 151 ? 7.808   -12.452 -13.418 1.00 97.80 151 A 1 
ATOM 1176 C CE  . MET A 1 151 ? 6.433   -13.637 -13.482 1.00 93.32 151 A 1 
ATOM 1177 N N   . ALA A 1 152 ? 4.112   -7.764  -13.657 1.00 98.52 152 A 1 
ATOM 1178 C CA  . ALA A 1 152 ? 2.899   -7.112  -13.173 1.00 98.44 152 A 1 
ATOM 1179 C C   . ALA A 1 152 ? 2.216   -6.282  -14.268 1.00 98.35 152 A 1 
ATOM 1180 O O   . ALA A 1 152 ? 0.997   -6.314  -14.370 1.00 97.94 152 A 1 
ATOM 1181 C CB  . ALA A 1 152 ? 3.244   -6.259  -11.947 1.00 98.24 152 A 1 
ATOM 1182 N N   . SER A 1 153 ? 2.983   -5.595  -15.123 1.00 98.36 153 A 1 
ATOM 1183 C CA  . SER A 1 153 ? 2.428   -4.831  -16.251 1.00 98.10 153 A 1 
ATOM 1184 C C   . SER A 1 153 ? 1.722   -5.726  -17.271 1.00 98.03 153 A 1 
ATOM 1185 O O   . SER A 1 153 ? 0.680   -5.352  -17.809 1.00 97.20 153 A 1 
ATOM 1186 C CB  . SER A 1 153 ? 3.550   -4.054  -16.947 1.00 97.44 153 A 1 
ATOM 1187 O OG  . SER A 1 153 ? 3.030   -3.257  -17.994 1.00 83.32 153 A 1 
ATOM 1188 N N   . GLU A 1 154 ? 2.259   -6.916  -17.527 1.00 97.93 154 A 1 
ATOM 1189 C CA  . GLU A 1 154 ? 1.590   -7.880  -18.406 1.00 97.57 154 A 1 
ATOM 1190 C C   . GLU A 1 154 ? 0.284   -8.401  -17.804 1.00 97.78 154 A 1 
ATOM 1191 O O   . GLU A 1 154 ? -0.715  -8.500  -18.512 1.00 96.98 154 A 1 
ATOM 1192 C CB  . GLU A 1 154 ? 2.526   -9.050  -18.696 1.00 96.79 154 A 1 
ATOM 1193 C CG  . GLU A 1 154 ? 3.645   -8.680  -19.687 1.00 91.04 154 A 1 
ATOM 1194 C CD  . GLU A 1 154 ? 4.551   -9.888  -19.923 1.00 88.31 154 A 1 
ATOM 1195 O OE1 . GLU A 1 154 ? 5.788   -9.754  -20.004 1.00 79.80 154 A 1 
ATOM 1196 O OE2 . GLU A 1 154 ? 4.042   -11.038 -19.939 1.00 81.23 154 A 1 
ATOM 1197 N N   . LEU A 1 155 ? 0.271   -8.689  -16.499 1.00 97.70 155 A 1 
ATOM 1198 C CA  . LEU A 1 155 ? -0.954  -9.068  -15.796 1.00 97.87 155 A 1 
ATOM 1199 C C   . LEU A 1 155 ? -2.000  -7.943  -15.845 1.00 97.90 155 A 1 
ATOM 1200 O O   . LEU A 1 155 ? -3.175  -8.206  -16.091 1.00 97.54 155 A 1 
ATOM 1201 C CB  . LEU A 1 155 ? -0.593  -9.424  -14.344 1.00 97.79 155 A 1 
ATOM 1202 C CG  . LEU A 1 155 ? -1.807  -9.765  -13.467 1.00 97.21 155 A 1 
ATOM 1203 C CD1 . LEU A 1 155 ? -2.398  -11.128 -13.825 1.00 96.12 155 A 1 
ATOM 1204 C CD2 . LEU A 1 155 ? -1.394  -9.768  -11.998 1.00 96.43 155 A 1 
ATOM 1205 N N   . GLU A 1 156 ? -1.568  -6.705  -15.610 1.00 97.58 156 A 1 
ATOM 1206 C CA  . GLU A 1 156 ? -2.440  -5.532  -15.563 1.00 97.17 156 A 1 
ATOM 1207 C C   . GLU A 1 156 ? -3.119  -5.261  -16.910 1.00 97.36 156 A 1 
ATOM 1208 O O   . GLU A 1 156 ? -4.285  -4.884  -16.952 1.00 96.37 156 A 1 
ATOM 1209 C CB  . GLU A 1 156 ? -1.603  -4.321  -15.114 1.00 95.83 156 A 1 
ATOM 1210 C CG  . GLU A 1 156 ? -2.442  -3.090  -14.719 1.00 88.87 156 A 1 
ATOM 1211 C CD  . GLU A 1 156 ? -3.371  -3.358  -13.524 1.00 92.99 156 A 1 
ATOM 1212 O OE1 . GLU A 1 156 ? -4.435  -2.718  -13.444 1.00 86.13 156 A 1 
ATOM 1213 O OE2 . GLU A 1 156 ? -3.064  -4.234  -12.678 1.00 88.45 156 A 1 
ATOM 1214 N N   . SER A 1 157 ? -2.400  -5.506  -18.010 1.00 97.61 157 A 1 
ATOM 1215 C CA  . SER A 1 157 ? -2.907  -5.324  -19.379 1.00 97.36 157 A 1 
ATOM 1216 C C   . SER A 1 157 ? -3.662  -6.536  -19.936 1.00 97.48 157 A 1 
ATOM 1217 O O   . SER A 1 157 ? -4.163  -6.491  -21.060 1.00 96.51 157 A 1 
ATOM 1218 C CB  . SER A 1 157 ? -1.763  -4.908  -20.312 1.00 96.76 157 A 1 
ATOM 1219 O OG  . SER A 1 157 ? -0.696  -5.836  -20.295 1.00 92.95 157 A 1 
ATOM 1220 N N   . MET A 1 158 ? -3.745  -7.626  -19.186 1.00 97.65 158 A 1 
ATOM 1221 C CA  . MET A 1 158 ? -4.381  -8.855  -19.651 1.00 97.83 158 A 1 
ATOM 1222 C C   . MET A 1 158 ? -5.903  -8.702  -19.752 1.00 98.11 158 A 1 
ATOM 1223 O O   . MET A 1 158 ? -6.582  -8.274  -18.821 1.00 97.57 158 A 1 
ATOM 1224 C CB  . MET A 1 158 ? -3.971  -10.028 -18.750 1.00 97.29 158 A 1 
ATOM 1225 C CG  . MET A 1 158 ? -4.477  -11.364 -19.294 1.00 90.96 158 A 1 
ATOM 1226 S SD  . MET A 1 158 ? -3.880  -12.805 -18.378 1.00 91.91 158 A 1 
ATOM 1227 C CE  . MET A 1 158 ? -4.770  -14.094 -19.296 1.00 81.58 158 A 1 
ATOM 1228 N N   . GLU A 1 159 ? -6.441  -9.143  -20.882 1.00 97.95 159 A 1 
ATOM 1229 C CA  . GLU A 1 159 ? -7.880  -9.221  -21.127 1.00 97.97 159 A 1 
ATOM 1230 C C   . GLU A 1 159 ? -8.308  -10.663 -21.408 1.00 97.99 159 A 1 
ATOM 1231 O O   . GLU A 1 159 ? -7.618  -11.424 -22.089 1.00 97.13 159 A 1 
ATOM 1232 C CB  . GLU A 1 159 ? -8.299  -8.319  -22.298 1.00 97.33 159 A 1 
ATOM 1233 C CG  . GLU A 1 159 ? -8.126  -6.823  -22.006 1.00 94.23 159 A 1 
ATOM 1234 C CD  . GLU A 1 159 ? -8.665  -5.925  -23.133 1.00 94.43 159 A 1 
ATOM 1235 O OE1 . GLU A 1 159 ? -8.628  -4.692  -22.949 1.00 87.35 159 A 1 
ATOM 1236 O OE2 . GLU A 1 159 ? -9.158  -6.468  -24.159 1.00 89.82 159 A 1 
ATOM 1237 N N   . VAL A 1 160 ? -9.497  -11.021 -20.942 1.00 97.84 160 A 1 
ATOM 1238 C CA  . VAL A 1 160 ? -10.162 -12.289 -21.255 1.00 97.79 160 A 1 
ATOM 1239 C C   . VAL A 1 160 ? -11.529 -11.972 -21.843 1.00 97.55 160 A 1 
ATOM 1240 O O   . VAL A 1 160 ? -12.339 -11.274 -21.231 1.00 96.42 160 A 1 
ATOM 1241 C CB  . VAL A 1 160 ? -10.248 -13.203 -20.019 1.00 97.46 160 A 1 
ATOM 1242 C CG1 . VAL A 1 160 ? -11.002 -14.498 -20.349 1.00 96.32 160 A 1 
ATOM 1243 C CG2 . VAL A 1 160 ? -8.847  -13.586 -19.527 1.00 96.27 160 A 1 
ATOM 1244 N N   . ASN A 1 161 ? -11.788 -12.461 -23.056 1.00 97.29 161 A 1 
ATOM 1245 C CA  . ASN A 1 161 ? -13.018 -12.174 -23.801 1.00 96.72 161 A 1 
ATOM 1246 C C   . ASN A 1 161 ? -13.295 -10.663 -23.975 1.00 97.00 161 A 1 
ATOM 1247 O O   . ASN A 1 161 ? -14.446 -10.229 -23.916 1.00 95.37 161 A 1 
ATOM 1248 C CB  . ASN A 1 161 ? -14.190 -12.957 -23.176 1.00 95.82 161 A 1 
ATOM 1249 C CG  . ASN A 1 161 ? -13.944 -14.453 -23.164 1.00 93.45 161 A 1 
ATOM 1250 O OD1 . ASN A 1 161 ? -13.462 -15.026 -24.123 1.00 86.98 161 A 1 
ATOM 1251 N ND2 . ASN A 1 161 ? -14.267 -15.135 -22.093 1.00 86.53 161 A 1 
ATOM 1252 N N   . GLY A 1 162 ? -12.238 -9.862  -24.174 1.00 97.28 162 A 1 
ATOM 1253 C CA  . GLY A 1 162 ? -12.336 -8.409  -24.360 1.00 97.33 162 A 1 
ATOM 1254 C C   . GLY A 1 162 ? -12.680 -7.627  -23.088 1.00 97.42 162 A 1 
ATOM 1255 O O   . GLY A 1 162 ? -13.167 -6.505  -23.179 1.00 96.02 162 A 1 
ATOM 1256 N N   . LYS A 1 163 ? -12.490 -8.225  -21.909 1.00 97.53 163 A 1 
ATOM 1257 C CA  . LYS A 1 163 ? -12.667 -7.576  -20.607 1.00 96.95 163 A 1 
ATOM 1258 C C   . LYS A 1 163 ? -11.385 -7.669  -19.797 1.00 97.29 163 A 1 
ATOM 1259 O O   . LYS A 1 163 ? -10.766 -8.734  -19.759 1.00 96.53 163 A 1 
ATOM 1260 C CB  . LYS A 1 163 ? -13.820 -8.218  -19.829 1.00 95.67 163 A 1 
ATOM 1261 C CG  . LYS A 1 163 ? -15.175 -8.019  -20.518 1.00 88.50 163 A 1 
ATOM 1262 C CD  . LYS A 1 163 ? -16.283 -8.581  -19.625 1.00 82.76 163 A 1 
ATOM 1263 C CE  . LYS A 1 163 ? -17.642 -8.366  -20.288 1.00 74.69 163 A 1 
ATOM 1264 N NZ  . LYS A 1 163 ? -18.735 -8.823  -19.396 1.00 64.46 163 A 1 
ATOM 1265 N N   . HIS A 1 164 ? -11.040 -6.598  -19.097 1.00 96.87 164 A 1 
ATOM 1266 C CA  . HIS A 1 164 ? -9.957  -6.621  -18.118 1.00 96.77 164 A 1 
ATOM 1267 C C   . HIS A 1 164 ? -10.237 -7.635  -17.006 1.00 97.46 164 A 1 
ATOM 1268 O O   . HIS A 1 164 ? -11.391 -7.927  -16.674 1.00 96.52 164 A 1 
ATOM 1269 C CB  . HIS A 1 164 ? -9.724  -5.221  -17.543 1.00 94.87 164 A 1 
ATOM 1270 C CG  . HIS A 1 164 ? -9.144  -4.271  -18.561 1.00 90.28 164 A 1 
ATOM 1271 N ND1 . HIS A 1 164 ? -7.959  -4.422  -19.237 1.00 75.00 164 A 1 
ATOM 1272 C CD2 . HIS A 1 164 ? -9.711  -3.098  -18.992 1.00 77.23 164 A 1 
ATOM 1273 C CE1 . HIS A 1 164 ? -7.818  -3.372  -20.067 1.00 77.27 164 A 1 
ATOM 1274 N NE2 . HIS A 1 164 ? -8.857  -2.535  -19.947 1.00 81.53 164 A 1 
ATOM 1275 N N   . LEU A 1 165 ? -9.160  -8.157  -16.421 1.00 97.26 165 A 1 
ATOM 1276 C CA  . LEU A 1 165 ? -9.260  -9.022  -15.249 1.00 97.61 165 A 1 
ATOM 1277 C C   . LEU A 1 165 ? -9.893  -8.265  -14.079 1.00 97.66 165 A 1 
ATOM 1278 O O   . LEU A 1 165 ? -9.587  -7.095  -13.850 1.00 97.30 165 A 1 
ATOM 1279 C CB  . LEU A 1 165 ? -7.873  -9.537  -14.850 1.00 97.66 165 A 1 
ATOM 1280 C CG  . LEU A 1 165 ? -7.130  -10.344 -15.923 1.00 96.91 165 A 1 
ATOM 1281 C CD1 . LEU A 1 165 ? -5.791  -10.801 -15.343 1.00 95.85 165 A 1 
ATOM 1282 C CD2 . LEU A 1 165 ? -7.926  -11.567 -16.376 1.00 95.71 165 A 1 
ATOM 1283 N N   . HIS A 1 166 ? -10.703 -8.970  -13.299 1.00 96.86 166 A 1 
ATOM 1284 C CA  . HIS A 1 166 ? -11.289 -8.442  -12.065 1.00 97.14 166 A 1 
ATOM 1285 C C   . HIS A 1 166 ? -10.192 -7.858  -11.156 1.00 97.51 166 A 1 
ATOM 1286 O O   . HIS A 1 166 ? -9.140  -8.480  -10.971 1.00 97.42 166 A 1 
ATOM 1287 C CB  . HIS A 1 166 ? -12.060 -9.576  -11.376 1.00 96.90 166 A 1 
ATOM 1288 C CG  . HIS A 1 166 ? -12.902 -9.145  -10.202 1.00 96.89 166 A 1 
ATOM 1289 N ND1 . HIS A 1 166 ? -12.469 -8.520  -9.061  1.00 93.53 166 A 1 
ATOM 1290 C CD2 . HIS A 1 166 ? -14.250 -9.342  -10.061 1.00 93.54 166 A 1 
ATOM 1291 C CE1 . HIS A 1 166 ? -13.530 -8.322  -8.261  1.00 93.41 166 A 1 
ATOM 1292 N NE2 . HIS A 1 166 ? -14.632 -8.824  -8.827  1.00 93.83 166 A 1 
ATOM 1293 N N   . THR A 1 167 ? -10.435 -6.697  -10.558 1.00 97.21 167 A 1 
ATOM 1294 C CA  . THR A 1 167 ? -9.468  -5.978  -9.711  1.00 97.31 167 A 1 
ATOM 1295 C C   . THR A 1 167 ? -8.875  -6.865  -8.613  1.00 97.94 167 A 1 
ATOM 1296 O O   . THR A 1 167 ? -7.649  -6.932  -8.479  1.00 97.77 167 A 1 
ATOM 1297 C CB  . THR A 1 167 ? -10.123 -4.746  -9.064  1.00 96.18 167 A 1 
ATOM 1298 O OG1 . THR A 1 167 ? -11.388 -5.095  -8.549  1.00 87.29 167 A 1 
ATOM 1299 C CG2 . THR A 1 167 ? -10.327 -3.618  -10.066 1.00 86.63 167 A 1 
ATOM 1300 N N   . ALA A 1 168 ? -9.702  -7.653  -7.919  1.00 97.72 168 A 1 
ATOM 1301 C CA  . ALA A 1 168 ? -9.249  -8.599  -6.896  1.00 98.01 168 A 1 
ATOM 1302 C C   . ALA A 1 168 ? -8.252  -9.651  -7.425  1.00 98.34 168 A 1 
ATOM 1303 O O   . ALA A 1 168 ? -7.325  -10.034 -6.709  1.00 98.33 168 A 1 
ATOM 1304 C CB  . ALA A 1 168 ? -10.483 -9.283  -6.303  1.00 97.81 168 A 1 
ATOM 1305 N N   . ILE A 1 169 ? -8.415  -10.114 -8.673  1.00 98.56 169 A 1 
ATOM 1306 C CA  . ILE A 1 169 ? -7.505  -11.080 -9.310  1.00 98.63 169 A 1 
ATOM 1307 C C   . ILE A 1 169 ? -6.162  -10.414 -9.599  1.00 98.75 169 A 1 
ATOM 1308 O O   . ILE A 1 169 ? -5.121  -10.959 -9.230  1.00 98.69 169 A 1 
ATOM 1309 C CB  . ILE A 1 169 ? -8.136  -11.680 -10.590 1.00 98.32 169 A 1 
ATOM 1310 C CG1 . ILE A 1 169 ? -9.353  -12.551 -10.220 1.00 96.70 169 A 1 
ATOM 1311 C CG2 . ILE A 1 169 ? -7.109  -12.494 -11.400 1.00 97.17 169 A 1 
ATOM 1312 C CD1 . ILE A 1 169 ? -10.067 -13.152 -11.435 1.00 87.86 169 A 1 
ATOM 1313 N N   . ARG A 1 170 ? -6.169  -9.231  -10.212 1.00 98.63 170 A 1 
ATOM 1314 C CA  . ARG A 1 170 ? -4.944  -8.451  -10.464 1.00 98.65 170 A 1 
ATOM 1315 C C   . ARG A 1 170 ? -4.201  -8.175  -9.157  1.00 98.77 170 A 1 
ATOM 1316 O O   . ARG A 1 170 ? -2.995  -8.404  -9.074  1.00 98.71 170 A 1 
ATOM 1317 C CB  . ARG A 1 170 ? -5.280  -7.141  -11.199 1.00 98.41 170 A 1 
ATOM 1318 C CG  . ARG A 1 170 ? -5.802  -7.387  -12.625 1.00 97.71 170 A 1 
ATOM 1319 C CD  . ARG A 1 170 ? -6.013  -6.079  -13.386 1.00 96.80 170 A 1 
ATOM 1320 N NE  . ARG A 1 170 ? -7.256  -5.390  -12.998 1.00 94.73 170 A 1 
ATOM 1321 C CZ  . ARG A 1 170 ? -7.433  -4.090  -12.851 1.00 95.40 170 A 1 
ATOM 1322 N NH1 . ARG A 1 170 ? -6.477  -3.214  -12.953 1.00 90.57 170 A 1 
ATOM 1323 N NH2 . ARG A 1 170 ? -8.622  -3.615  -12.604 1.00 92.35 170 A 1 
ATOM 1324 N N   . TYR A 1 171 ? -4.941  -7.786  -8.122  1.00 98.44 171 A 1 
ATOM 1325 C CA  . TYR A 1 171 ? -4.413  -7.531  -6.785  1.00 98.53 171 A 1 
ATOM 1326 C C   . TYR A 1 171 ? -3.678  -8.748  -6.210  1.00 98.72 171 A 1 
ATOM 1327 O O   . TYR A 1 171 ? -2.480  -8.661  -5.940  1.00 98.72 171 A 1 
ATOM 1328 C CB  . TYR A 1 171 ? -5.556  -7.062  -5.875  1.00 98.43 171 A 1 
ATOM 1329 C CG  . TYR A 1 171 ? -5.105  -6.586  -4.506  1.00 98.48 171 A 1 
ATOM 1330 C CD1 . TYR A 1 171 ? -5.669  -7.136  -3.336  1.00 98.22 171 A 1 
ATOM 1331 C CD2 . TYR A 1 171 ? -4.142  -5.567  -4.410  1.00 98.31 171 A 1 
ATOM 1332 C CE1 . TYR A 1 171 ? -5.275  -6.657  -2.073  1.00 98.25 171 A 1 
ATOM 1333 C CE2 . TYR A 1 171 ? -3.738  -5.094  -3.146  1.00 98.21 171 A 1 
ATOM 1334 C CZ  . TYR A 1 171 ? -4.306  -5.637  -1.977  1.00 98.52 171 A 1 
ATOM 1335 O OH  . TYR A 1 171 ? -3.920  -5.176  -0.762  1.00 98.34 171 A 1 
ATOM 1336 N N   . GLY A 1 172 ? -4.336  -9.906  -6.099  1.00 98.70 172 A 1 
ATOM 1337 C CA  . GLY A 1 172 ? -3.733  -11.102 -5.496  1.00 98.78 172 A 1 
ATOM 1338 C C   . GLY A 1 172 ? -2.600  -11.716 -6.314  1.00 98.88 172 A 1 
ATOM 1339 O O   . GLY A 1 172 ? -1.557  -12.073 -5.763  1.00 98.84 172 A 1 
ATOM 1340 N N   . ILE A 1 173 ? -2.751  -11.807 -7.638  1.00 98.91 173 A 1 
ATOM 1341 C CA  . ILE A 1 173 ? -1.717  -12.405 -8.496  1.00 98.93 173 A 1 
ATOM 1342 C C   . ILE A 1 173 ? -0.462  -11.526 -8.541  1.00 98.95 173 A 1 
ATOM 1343 O O   . ILE A 1 173 ? 0.651   -12.050 -8.477  1.00 98.92 173 A 1 
ATOM 1344 C CB  . ILE A 1 173 ? -2.272  -12.717 -9.900  1.00 98.85 173 A 1 
ATOM 1345 C CG1 . ILE A 1 173 ? -3.388  -13.780 -9.785  1.00 98.10 173 A 1 
ATOM 1346 C CG2 . ILE A 1 173 ? -1.152  -13.219 -10.835 1.00 98.52 173 A 1 
ATOM 1347 C CD1 . ILE A 1 173 ? -4.089  -14.093 -11.104 1.00 93.63 173 A 1 
ATOM 1348 N N   . SER A 1 174 ? -0.610  -10.204 -8.579  1.00 98.90 174 A 1 
ATOM 1349 C CA  . SER A 1 174 ? 0.547   -9.304  -8.521  1.00 98.93 174 A 1 
ATOM 1350 C C   . SER A 1 174 ? 1.323   -9.415  -7.200  1.00 98.95 174 A 1 
ATOM 1351 O O   . SER A 1 174 ? 2.552   -9.335  -7.213  1.00 98.92 174 A 1 
ATOM 1352 C CB  . SER A 1 174 ? 0.135   -7.859  -8.803  1.00 98.86 174 A 1 
ATOM 1353 O OG  . SER A 1 174 ? -0.726  -7.364  -7.805  1.00 98.60 174 A 1 
ATOM 1354 N N   . GLN A 1 175 ? 0.657   -9.692  -6.080  1.00 98.91 175 A 1 
ATOM 1355 C CA  . GLN A 1 175 ? 1.317   -10.019 -4.807  1.00 98.93 175 A 1 
ATOM 1356 C C   . GLN A 1 175 ? 2.147   -11.307 -4.920  1.00 98.94 175 A 1 
ATOM 1357 O O   . GLN A 1 175 ? 3.317   -11.320 -4.522  1.00 98.92 175 A 1 
ATOM 1358 C CB  . GLN A 1 175 ? 0.285   -10.181 -3.685  1.00 98.90 175 A 1 
ATOM 1359 C CG  . GLN A 1 175 ? -0.495  -8.914  -3.317  1.00 98.76 175 A 1 
ATOM 1360 C CD  . GLN A 1 175 ? -1.734  -9.256  -2.501  1.00 98.85 175 A 1 
ATOM 1361 O OE1 . GLN A 1 175 ? -1.734  -10.154 -1.661  1.00 96.43 175 A 1 
ATOM 1362 N NE2 . GLN A 1 175 ? -2.844  -8.596  -2.722  1.00 96.70 175 A 1 
ATOM 1363 N N   . SER A 1 176 ? 1.586   -12.370 -5.515  1.00 98.94 176 A 1 
ATOM 1364 C CA  . SER A 1 176 ? 2.306   -13.629 -5.758  1.00 98.94 176 A 1 
ATOM 1365 C C   . SER A 1 176 ? 3.529   -13.430 -6.655  1.00 98.95 176 A 1 
ATOM 1366 O O   . SER A 1 176 ? 4.581   -14.022 -6.402  1.00 98.87 176 A 1 
ATOM 1367 C CB  . SER A 1 176 ? 1.399   -14.665 -6.426  1.00 98.79 176 A 1 
ATOM 1368 O OG  . SER A 1 176 ? 0.236   -14.899 -5.679  1.00 93.26 176 A 1 
ATOM 1369 N N   . ILE A 1 177 ? 3.413   -12.591 -7.679  1.00 98.95 177 A 1 
ATOM 1370 C CA  . ILE A 1 177 ? 4.518   -12.238 -8.578  1.00 98.95 177 A 1 
ATOM 1371 C C   . ILE A 1 177 ? 5.621   -11.511 -7.806  1.00 98.95 177 A 1 
ATOM 1372 O O   . ILE A 1 177 ? 6.782   -11.895 -7.924  1.00 98.91 177 A 1 
ATOM 1373 C CB  . ILE A 1 177 ? 4.002   -11.414 -9.780  1.00 98.92 177 A 1 
ATOM 1374 C CG1 . ILE A 1 177 ? 3.176   -12.317 -10.726 1.00 98.75 177 A 1 
ATOM 1375 C CG2 . ILE A 1 177 ? 5.165   -10.763 -10.557 1.00 98.77 177 A 1 
ATOM 1376 C CD1 . ILE A 1 177 ? 2.375   -11.545 -11.784 1.00 98.14 177 A 1 
ATOM 1377 N N   . LEU A 1 178 ? 5.286   -10.516 -6.988  1.00 98.94 178 A 1 
ATOM 1378 C CA  . LEU A 1 178 ? 6.281   -9.800  -6.182  1.00 98.95 178 A 1 
ATOM 1379 C C   . LEU A 1 178 ? 7.027   -10.750 -5.238  1.00 98.94 178 A 1 
ATOM 1380 O O   . LEU A 1 178 ? 8.256   -10.709 -5.164  1.00 98.89 178 A 1 
ATOM 1381 C CB  . LEU A 1 178 ? 5.597   -8.654  -5.410  1.00 98.94 178 A 1 
ATOM 1382 C CG  . LEU A 1 178 ? 6.566   -7.860  -4.510  1.00 98.80 178 A 1 
ATOM 1383 C CD1 . LEU A 1 178 ? 7.714   -7.217  -5.291  1.00 98.62 178 A 1 
ATOM 1384 C CD2 . LEU A 1 178 ? 5.822   -6.757  -3.769  1.00 98.65 178 A 1 
ATOM 1385 N N   . ASP A 1 179 ? 6.307   -11.634 -4.562  1.00 98.94 179 A 1 
ATOM 1386 C CA  . ASP A 1 179 ? 6.918   -12.629 -3.675  1.00 98.93 179 A 1 
ATOM 1387 C C   . ASP A 1 179 ? 7.800   -13.627 -4.448  1.00 98.91 179 A 1 
ATOM 1388 O O   . ASP A 1 179 ? 8.883   -13.990 -3.987  1.00 98.80 179 A 1 
ATOM 1389 C CB  . ASP A 1 179 ? 5.800   -13.334 -2.896  1.00 98.91 179 A 1 
ATOM 1390 C CG  . ASP A 1 179 ? 6.296   -14.235 -1.762  1.00 98.85 179 A 1 
ATOM 1391 O OD1 . ASP A 1 179 ? 7.356   -13.977 -1.157  1.00 98.12 179 A 1 
ATOM 1392 O OD2 . ASP A 1 179 ? 5.583   -15.202 -1.417  1.00 98.27 179 A 1 
ATOM 1393 N N   . ALA A 1 180 ? 7.404   -14.023 -5.660  1.00 98.92 180 A 1 
ATOM 1394 C CA  . ALA A 1 180 ? 8.213   -14.884 -6.523  1.00 98.89 180 A 1 
ATOM 1395 C C   . ALA A 1 180 ? 9.520   -14.205 -6.958  1.00 98.84 180 A 1 
ATOM 1396 O O   . ALA A 1 180 ? 10.589  -14.815 -6.872  1.00 98.68 180 A 1 
ATOM 1397 C CB  . ALA A 1 180 ? 7.377   -15.318 -7.733  1.00 98.86 180 A 1 
ATOM 1398 N N   . VAL A 1 181 ? 9.456   -12.943 -7.369  1.00 98.86 181 A 1 
ATOM 1399 C CA  . VAL A 1 181 ? 10.647  -12.156 -7.725  1.00 98.81 181 A 1 
ATOM 1400 C C   . VAL A 1 181 ? 11.566  -12.019 -6.514  1.00 98.67 181 A 1 
ATOM 1401 O O   . VAL A 1 181 ? 12.745  -12.359 -6.611  1.00 98.42 181 A 1 
ATOM 1402 C CB  . VAL A 1 181 ? 10.266  -10.786 -8.311  1.00 98.79 181 A 1 
ATOM 1403 C CG1 . VAL A 1 181 ? 11.500  -9.914  -8.564  1.00 98.50 181 A 1 
ATOM 1404 C CG2 . VAL A 1 181 ? 9.555   -10.956 -9.660  1.00 98.34 181 A 1 
ATOM 1405 N N   . ALA A 1 182 ? 11.029  -11.645 -5.354  1.00 98.83 182 A 1 
ATOM 1406 C CA  . ALA A 1 182 ? 11.797  -11.507 -4.120  1.00 98.78 182 A 1 
ATOM 1407 C C   . ALA A 1 182 ? 12.512  -12.817 -3.738  1.00 98.58 182 A 1 
ATOM 1408 O O   . ALA A 1 182 ? 13.725  -12.827 -3.513  1.00 98.31 182 A 1 
ATOM 1409 C CB  . ALA A 1 182 ? 10.843  -11.031 -3.020  1.00 98.80 182 A 1 
ATOM 1410 N N   . LYS A 1 183 ? 11.809  -13.942 -3.762  1.00 98.63 183 A 1 
ATOM 1411 C CA  . LYS A 1 183 ? 12.370  -15.268 -3.470  1.00 98.51 183 A 1 
ATOM 1412 C C   . LYS A 1 183 ? 13.430  -15.693 -4.478  1.00 98.20 183 A 1 
ATOM 1413 O O   . LYS A 1 183 ? 14.470  -16.202 -4.073  1.00 97.75 183 A 1 
ATOM 1414 C CB  . LYS A 1 183 ? 11.235  -16.296 -3.393  1.00 98.58 183 A 1 
ATOM 1415 C CG  . LYS A 1 183 ? 10.528  -16.165 -2.043  1.00 98.29 183 A 1 
ATOM 1416 C CD  . LYS A 1 183 ? 9.251   -16.995 -1.983  1.00 97.80 183 A 1 
ATOM 1417 C CE  . LYS A 1 183 ? 8.737   -16.895 -0.551  1.00 96.55 183 A 1 
ATOM 1418 N NZ  . LYS A 1 183 ? 7.330   -17.302 -0.425  1.00 94.66 183 A 1 
ATOM 1419 N N   . SER A 1 184 ? 13.211  -15.443 -5.762  1.00 98.35 184 A 1 
ATOM 1420 C CA  . SER A 1 184 ? 14.175  -15.774 -6.819  1.00 98.05 184 A 1 
ATOM 1421 C C   . SER A 1 184 ? 15.495  -15.008 -6.686  1.00 97.58 184 A 1 
ATOM 1422 O O   . SER A 1 184 ? 16.545  -15.504 -7.095  1.00 96.79 184 A 1 
ATOM 1423 C CB  . SER A 1 184 ? 13.555  -15.534 -8.200  1.00 97.98 184 A 1 
ATOM 1424 O OG  . SER A 1 184 ? 13.532  -14.163 -8.553  1.00 95.98 184 A 1 
ATOM 1425 N N   . GLN A 1 185 ? 15.456  -13.822 -6.091  1.00 98.01 185 A 1 
ATOM 1426 C CA  . GLN A 1 185 ? 16.602  -12.939 -5.884  1.00 97.52 185 A 1 
ATOM 1427 C C   . GLN A 1 185 ? 17.171  -13.004 -4.459  1.00 97.17 185 A 1 
ATOM 1428 O O   . GLN A 1 185 ? 18.149  -12.311 -4.170  1.00 96.31 185 A 1 
ATOM 1429 C CB  . GLN A 1 185 ? 16.202  -11.504 -6.256  1.00 97.52 185 A 1 
ATOM 1430 C CG  . GLN A 1 185 ? 15.790  -11.347 -7.730  1.00 97.26 185 A 1 
ATOM 1431 C CD  . GLN A 1 185 ? 15.467  -9.900  -8.085  1.00 96.72 185 A 1 
ATOM 1432 O OE1 . GLN A 1 185 ? 15.938  -8.954  -7.466  1.00 92.75 185 A 1 
ATOM 1433 N NE2 . GLN A 1 185 ? 14.680  -9.661  -9.112  1.00 92.22 185 A 1 
ATOM 1434 N N   . HIS A 1 186 ? 16.579  -13.807 -3.579  1.00 97.58 186 A 1 
ATOM 1435 C CA  . HIS A 1 186 ? 16.906  -13.859 -2.148  1.00 97.21 186 A 1 
ATOM 1436 C C   . HIS A 1 186 ? 16.816  -12.487 -1.448  1.00 97.25 186 A 1 
ATOM 1437 O O   . HIS A 1 186 ? 17.670  -12.134 -0.629  1.00 95.97 186 A 1 
ATOM 1438 C CB  . HIS A 1 186 ? 18.255  -14.568 -1.933  1.00 96.78 186 A 1 
ATOM 1439 C CG  . HIS A 1 186 ? 18.321  -15.943 -2.550  1.00 95.16 186 A 1 
ATOM 1440 N ND1 . HIS A 1 186 ? 17.541  -17.017 -2.212  1.00 82.59 186 A 1 
ATOM 1441 C CD2 . HIS A 1 186 ? 19.172  -16.356 -3.542  1.00 84.20 186 A 1 
ATOM 1442 C CE1 . HIS A 1 186 ? 17.907  -18.054 -2.982  1.00 86.08 186 A 1 
ATOM 1443 N NE2 . HIS A 1 186 ? 18.909  -17.704 -3.802  1.00 88.15 186 A 1 
ATOM 1444 N N   . LYS A 1 187 ? 15.784  -11.718 -1.789  1.00 97.48 187 A 1 
ATOM 1445 C CA  . LYS A 1 187 ? 15.493  -10.379 -1.264  1.00 97.82 187 A 1 
ATOM 1446 C C   . LYS A 1 187 ? 14.163  -10.347 -0.518  1.00 98.25 187 A 1 
ATOM 1447 O O   . LYS A 1 187 ? 13.317  -11.231 -0.678  1.00 98.19 187 A 1 
ATOM 1448 C CB  . LYS A 1 187 ? 15.485  -9.367  -2.421  1.00 97.64 187 A 1 
ATOM 1449 C CG  . LYS A 1 187 ? 16.895  -9.046  -2.928  1.00 96.87 187 A 1 
ATOM 1450 C CD  . LYS A 1 187 ? 16.817  -8.047  -4.088  1.00 96.13 187 A 1 
ATOM 1451 C CE  . LYS A 1 187 ? 18.218  -7.751  -4.627  1.00 94.00 187 A 1 
ATOM 1452 N NZ  . LYS A 1 187 ? 18.146  -6.860  -5.805  1.00 90.90 187 A 1 
ATOM 1453 N N   . LEU A 1 188 ? 13.964  -9.287  0.261   1.00 98.13 188 A 1 
ATOM 1454 C CA  . LEU A 1 188 ? 12.635  -8.922  0.745   1.00 98.38 188 A 1 
ATOM 1455 C C   . LEU A 1 188 ? 11.811  -8.299  -0.393  1.00 98.60 188 A 1 
ATOM 1456 O O   . LEU A 1 188 ? 12.358  -7.684  -1.307  1.00 98.62 188 A 1 
ATOM 1457 C CB  . LEU A 1 188 ? 12.747  -7.945  1.926   1.00 98.39 188 A 1 
ATOM 1458 C CG  . LEU A 1 188 ? 13.536  -8.458  3.143   1.00 98.02 188 A 1 
ATOM 1459 C CD1 . LEU A 1 188 ? 13.621  -7.346  4.189   1.00 97.40 188 A 1 
ATOM 1460 C CD2 . LEU A 1 188 ? 12.860  -9.672  3.788   1.00 97.13 188 A 1 
ATOM 1461 N N   . MET A 1 189 ? 10.498  -8.386  -0.310  1.00 98.73 189 A 1 
ATOM 1462 C CA  . MET A 1 189 ? 9.619   -7.735  -1.297  1.00 98.86 189 A 1 
ATOM 1463 C C   . MET A 1 189 ? 9.832   -6.213  -1.351  1.00 98.88 189 A 1 
ATOM 1464 O O   . MET A 1 189 ? 9.850   -5.635  -2.435  1.00 98.88 189 A 1 
ATOM 1465 C CB  . MET A 1 189 ? 8.151   -8.052  -0.988  1.00 98.91 189 A 1 
ATOM 1466 C CG  . MET A 1 189 ? 7.798   -9.527  -1.224  1.00 98.84 189 A 1 
ATOM 1467 S SD  . MET A 1 189 ? 6.047   -9.923  -0.949  1.00 98.76 189 A 1 
ATOM 1468 C CE  . MET A 1 189 ? 5.965   -9.810  0.861   1.00 97.26 189 A 1 
ATOM 1469 N N   . CYS A 1 190 ? 10.064  -5.568  -0.207  1.00 98.81 190 A 1 
ATOM 1470 C CA  . CYS A 1 190 ? 10.369  -4.137  -0.165  1.00 98.82 190 A 1 
ATOM 1471 C C   . CYS A 1 190 ? 11.702  -3.780  -0.836  1.00 98.83 190 A 1 
ATOM 1472 O O   . CYS A 1 190 ? 11.822  -2.683  -1.371  1.00 98.72 190 A 1 
ATOM 1473 C CB  . CYS A 1 190 ? 10.331  -3.634  1.285   1.00 98.75 190 A 1 
ATOM 1474 S SG  . CYS A 1 190 ? 11.519  -4.525  2.335   1.00 98.59 190 A 1 
ATOM 1475 N N   . GLU A 1 191 ? 12.683  -4.685  -0.855  1.00 98.68 191 A 1 
ATOM 1476 C CA  . GLU A 1 191 ? 13.950  -4.479  -1.566  1.00 98.58 191 A 1 
ATOM 1477 C C   . GLU A 1 191 ? 13.742  -4.528  -3.081  1.00 98.61 191 A 1 
ATOM 1478 O O   . GLU A 1 191 ? 14.261  -3.670  -3.788  1.00 98.43 191 A 1 
ATOM 1479 C CB  . GLU A 1 191 ? 14.994  -5.525  -1.153  1.00 98.40 191 A 1 
ATOM 1480 C CG  . GLU A 1 191 ? 15.397  -5.421  0.319   1.00 97.66 191 A 1 
ATOM 1481 C CD  . GLU A 1 191 ? 16.401  -6.513  0.688   1.00 97.17 191 A 1 
ATOM 1482 O OE1 . GLU A 1 191 ? 17.607  -6.208  0.704   1.00 93.23 191 A 1 
ATOM 1483 O OE2 . GLU A 1 191 ? 15.967  -7.653  0.965   1.00 93.88 191 A 1 
ATOM 1484 N N   . VAL A 1 192 ? 12.930  -5.466  -3.561  1.00 98.65 192 A 1 
ATOM 1485 C CA  . VAL A 1 192 ? 12.553  -5.536  -4.983  1.00 98.76 192 A 1 
ATOM 1486 C C   . VAL A 1 192 ? 11.856  -4.247  -5.418  1.00 98.79 192 A 1 
ATOM 1487 O O   . VAL A 1 192 ? 12.241  -3.655  -6.423  1.00 98.70 192 A 1 
ATOM 1488 C CB  . VAL A 1 192 ? 11.657  -6.756  -5.264  1.00 98.73 192 A 1 
ATOM 1489 C CG1 . VAL A 1 192 ? 11.162  -6.799  -6.714  1.00 98.48 192 A 1 
ATOM 1490 C CG2 . VAL A 1 192 ? 12.411  -8.064  -4.983  1.00 98.39 192 A 1 
ATOM 1491 N N   . ILE A 1 193 ? 10.879  -3.766  -4.643  1.00 98.85 193 A 1 
ATOM 1492 C CA  . ILE A 1 193 ? 10.193  -2.503  -4.944  1.00 98.87 193 A 1 
ATOM 1493 C C   . ILE A 1 193 ? 11.174  -1.326  -4.905  1.00 98.85 193 A 1 
ATOM 1494 O O   . ILE A 1 193 ? 11.172  -0.508  -5.818  1.00 98.77 193 A 1 
ATOM 1495 C CB  . ILE A 1 193 ? 8.995   -2.286  -3.999  1.00 98.86 193 A 1 
ATOM 1496 C CG1 . ILE A 1 193 ? 7.906   -3.366  -4.181  1.00 98.57 193 A 1 
ATOM 1497 C CG2 . ILE A 1 193 ? 8.367   -0.890  -4.168  1.00 98.72 193 A 1 
ATOM 1498 C CD1 . ILE A 1 193 ? 7.276   -3.455  -5.580  1.00 97.78 193 A 1 
ATOM 1499 N N   . ALA A 1 194 ? 12.034  -1.245  -3.889  1.00 98.85 194 A 1 
ATOM 1500 C CA  . ALA A 1 194 ? 13.007  -0.163  -3.782  1.00 98.79 194 A 1 
ATOM 1501 C C   . ALA A 1 194 ? 13.965  -0.126  -4.987  1.00 98.74 194 A 1 
ATOM 1502 O O   . ALA A 1 194 ? 14.188  0.945   -5.549  1.00 98.53 194 A 1 
ATOM 1503 C CB  . ALA A 1 194 ? 13.751  -0.296  -2.454  1.00 98.68 194 A 1 
ATOM 1504 N N   . ASP A 1 195 ? 14.454  -1.277  -5.421  1.00 98.68 195 A 1 
ATOM 1505 C CA  . ASP A 1 195 ? 15.360  -1.393  -6.565  1.00 98.58 195 A 1 
ATOM 1506 C C   . ASP A 1 195 ? 14.662  -1.039  -7.887  1.00 98.66 195 A 1 
ATOM 1507 O O   . ASP A 1 195 ? 15.175  -0.243  -8.672  1.00 98.31 195 A 1 
ATOM 1508 C CB  . ASP A 1 195 ? 15.923  -2.822  -6.631  1.00 98.19 195 A 1 
ATOM 1509 C CG  . ASP A 1 195 ? 16.919  -3.182  -5.518  1.00 96.62 195 A 1 
ATOM 1510 O OD1 . ASP A 1 195 ? 17.495  -2.273  -4.887  1.00 94.34 195 A 1 
ATOM 1511 O OD2 . ASP A 1 195 ? 17.180  -4.400  -5.368  1.00 94.08 195 A 1 
ATOM 1512 N N   . GLU A 1 196 ? 13.482  -1.591  -8.135  1.00 98.55 196 A 1 
ATOM 1513 C CA  . GLU A 1 196 ? 12.802  -1.438  -9.433  1.00 98.53 196 A 1 
ATOM 1514 C C   . GLU A 1 196 ? 12.119  -0.074  -9.626  1.00 98.53 196 A 1 
ATOM 1515 O O   . GLU A 1 196 ? 11.928  0.366   -10.765 1.00 98.16 196 A 1 
ATOM 1516 C CB  . GLU A 1 196 ? 11.790  -2.571  -9.627  1.00 98.49 196 A 1 
ATOM 1517 C CG  . GLU A 1 196 ? 12.459  -3.943  -9.831  1.00 98.18 196 A 1 
ATOM 1518 C CD  . GLU A 1 196 ? 11.467  -5.023  -10.272 1.00 98.50 196 A 1 
ATOM 1519 O OE1 . GLU A 1 196 ? 11.716  -6.222  -10.020 1.00 96.74 196 A 1 
ATOM 1520 O OE2 . GLU A 1 196 ? 10.459  -4.685  -10.939 1.00 97.53 196 A 1 
ATOM 1521 N N   . TYR A 1 197 ? 11.782  0.614   -8.535  1.00 98.64 197 A 1 
ATOM 1522 C CA  . TYR A 1 197 ? 11.192  1.957   -8.548  1.00 98.64 197 A 1 
ATOM 1523 C C   . TYR A 1 197 ? 12.177  3.053   -8.109  1.00 98.58 197 A 1 
ATOM 1524 O O   . TYR A 1 197 ? 11.784  4.212   -7.996  1.00 97.91 197 A 1 
ATOM 1525 C CB  . TYR A 1 197 ? 9.891   1.963   -7.735  1.00 98.65 197 A 1 
ATOM 1526 C CG  . TYR A 1 197 ? 8.756   1.184   -8.377  1.00 98.72 197 A 1 
ATOM 1527 C CD1 . TYR A 1 197 ? 7.799   1.864   -9.155  1.00 98.31 197 A 1 
ATOM 1528 C CD2 . TYR A 1 197 ? 8.652   -0.206  -8.204  1.00 98.38 197 A 1 
ATOM 1529 C CE1 . TYR A 1 197 ? 6.735   1.158   -9.742  1.00 98.20 197 A 1 
ATOM 1530 C CE2 . TYR A 1 197 ? 7.592   -0.921  -8.797  1.00 98.29 197 A 1 
ATOM 1531 C CZ  . TYR A 1 197 ? 6.627   -0.236  -9.564  1.00 98.53 197 A 1 
ATOM 1532 O OH  . TYR A 1 197 ? 5.594   -0.918  -10.128 1.00 98.17 197 A 1 
ATOM 1533 N N   . ASN A 1 198 ? 13.452  2.704   -7.903  1.00 98.50 198 A 1 
ATOM 1534 C CA  . ASN A 1 198 ? 14.511  3.627   -7.496  1.00 98.47 198 A 1 
ATOM 1535 C C   . ASN A 1 198 ? 14.161  4.424   -6.225  1.00 98.55 198 A 1 
ATOM 1536 O O   . ASN A 1 198 ? 14.321  5.648   -6.152  1.00 97.79 198 A 1 
ATOM 1537 C CB  . ASN A 1 198 ? 14.917  4.478   -8.709  1.00 98.06 198 A 1 
ATOM 1538 C CG  . ASN A 1 198 ? 16.170  5.287   -8.452  1.00 91.25 198 A 1 
ATOM 1539 O OD1 . ASN A 1 198 ? 17.180  4.806   -7.971  1.00 82.77 198 A 1 
ATOM 1540 N ND2 . ASN A 1 198 ? 16.161  6.551   -8.792  1.00 81.06 198 A 1 
ATOM 1541 N N   . THR A 1 199 ? 13.661  3.724   -5.215  1.00 98.57 199 A 1 
ATOM 1542 C CA  . THR A 1 199 ? 13.339  4.279   -3.895  1.00 98.64 199 A 1 
ATOM 1543 C C   . THR A 1 199 ? 14.304  3.756   -2.828  1.00 98.58 199 A 1 
ATOM 1544 O O   . THR A 1 199 ? 15.308  3.106   -3.119  1.00 98.20 199 A 1 
ATOM 1545 C CB  . THR A 1 199 ? 11.865  4.053   -3.518  1.00 98.63 199 A 1 
ATOM 1546 O OG1 . THR A 1 199 ? 11.602  2.700   -3.278  1.00 98.20 199 A 1 
ATOM 1547 C CG2 . THR A 1 199 ? 10.885  4.563   -4.566  1.00 97.42 199 A 1 
ATOM 1548 N N   . THR A 1 200 ? 14.055  4.081   -1.564  1.00 98.57 200 A 1 
ATOM 1549 C CA  . THR A 1 200 ? 14.857  3.584   -0.438  1.00 98.53 200 A 1 
ATOM 1550 C C   . THR A 1 200 ? 13.952  3.082   0.671   1.00 98.67 200 A 1 
ATOM 1551 O O   . THR A 1 200 ? 13.003  3.773   1.036   1.00 98.32 200 A 1 
ATOM 1552 C CB  . THR A 1 200 ? 15.804  4.653   0.124   1.00 97.96 200 A 1 
ATOM 1553 O OG1 . THR A 1 200 ? 15.111  5.814   0.527   1.00 94.76 200 A 1 
ATOM 1554 C CG2 . THR A 1 200 ? 16.866  5.096   -0.882  1.00 93.30 200 A 1 
ATOM 1555 N N   . ILE A 1 201 ? 14.281  1.950   1.256   1.00 98.48 201 A 1 
ATOM 1556 C CA  . ILE A 1 201 ? 13.517  1.377   2.371   1.00 98.54 201 A 1 
ATOM 1557 C C   . ILE A 1 201 ? 13.530  2.346   3.561   1.00 98.48 201 A 1 
ATOM 1558 O O   . ILE A 1 201 ? 14.566  2.931   3.903   1.00 98.13 201 A 1 
ATOM 1559 C CB  . ILE A 1 201 ? 14.049  -0.021  2.747   1.00 98.43 201 A 1 
ATOM 1560 C CG1 . ILE A 1 201 ? 14.010  -0.966  1.521   1.00 97.21 201 A 1 
ATOM 1561 C CG2 . ILE A 1 201 ? 13.225  -0.628  3.899   1.00 97.34 201 A 1 
ATOM 1562 C CD1 . ILE A 1 201 ? 14.716  -2.296  1.764   1.00 91.64 201 A 1 
ATOM 1563 N N   . SER A 1 202 ? 12.364  2.519   4.188   1.00 98.63 202 A 1 
ATOM 1564 C CA  . SER A 1 202 ? 12.228  3.325   5.395   1.00 98.60 202 A 1 
ATOM 1565 C C   . SER A 1 202 ? 13.085  2.762   6.534   1.00 98.47 202 A 1 
ATOM 1566 O O   . SER A 1 202 ? 13.218  1.551   6.705   1.00 98.26 202 A 1 
ATOM 1567 C CB  . SER A 1 202 ? 10.770  3.429   5.844   1.00 98.64 202 A 1 
ATOM 1568 O OG  . SER A 1 202 ? 10.729  4.439   6.834   1.00 97.91 202 A 1 
ATOM 1569 N N   . ASN A 1 203 ? 13.690  3.664   7.317   1.00 98.55 203 A 1 
ATOM 1570 C CA  . ASN A 1 203 ? 14.402  3.296   8.546   1.00 98.34 203 A 1 
ATOM 1571 C C   . ASN A 1 203 ? 13.511  3.412   9.792   1.00 98.45 203 A 1 
ATOM 1572 O O   . ASN A 1 203 ? 13.977  3.142   10.898  1.00 97.81 203 A 1 
ATOM 1573 C CB  . ASN A 1 203 ? 15.653  4.173   8.678   1.00 97.55 203 A 1 
ATOM 1574 C CG  . ASN A 1 203 ? 16.636  3.967   7.547   1.00 94.35 203 A 1 
ATOM 1575 O OD1 . ASN A 1 203 ? 17.108  2.881   7.259   1.00 84.96 203 A 1 
ATOM 1576 N ND2 . ASN A 1 203 ? 17.020  5.027   6.873   1.00 84.78 203 A 1 
ATOM 1577 N N   . GLU A 1 204 ? 12.271  3.835   9.603   1.00 98.30 204 A 1 
ATOM 1578 C CA  . GLU A 1 204 ? 11.281  4.117   10.635  1.00 98.35 204 A 1 
ATOM 1579 C C   . GLU A 1 204 ? 9.958   3.454   10.258  1.00 98.65 204 A 1 
ATOM 1580 O O   . GLU A 1 204 ? 9.736   3.108   9.092   1.00 98.36 204 A 1 
ATOM 1581 C CB  . GLU A 1 204 ? 11.119  5.638   10.800  1.00 97.44 204 A 1 
ATOM 1582 C CG  . GLU A 1 204 ? 12.423  6.296   11.286  1.00 93.61 204 A 1 
ATOM 1583 C CD  . GLU A 1 204 ? 12.341  7.820   11.437  1.00 91.25 204 A 1 
ATOM 1584 O OE1 . GLU A 1 204 ? 13.390  8.385   11.834  1.00 81.22 204 A 1 
ATOM 1585 O OE2 . GLU A 1 204 ? 11.292  8.406   11.121  1.00 82.22 204 A 1 
ATOM 1586 N N   . MET A 1 205 ? 9.101   3.272   11.246  1.00 98.64 205 A 1 
ATOM 1587 C CA  . MET A 1 205 ? 7.735   2.803   11.030  1.00 98.61 205 A 1 
ATOM 1588 C C   . MET A 1 205 ? 6.966   3.817   10.182  1.00 98.78 205 A 1 
ATOM 1589 O O   . MET A 1 205 ? 7.132   5.023   10.359  1.00 98.60 205 A 1 
ATOM 1590 C CB  . MET A 1 205 ? 7.035   2.614   12.382  1.00 97.92 205 A 1 
ATOM 1591 C CG  . MET A 1 205 ? 7.640   1.485   13.224  1.00 94.46 205 A 1 
ATOM 1592 S SD  . MET A 1 205 ? 7.219   -0.192  12.692  1.00 91.67 205 A 1 
ATOM 1593 C CE  . MET A 1 205 ? 5.489   -0.242  13.224  1.00 80.68 205 A 1 
ATOM 1594 N N   . ILE A 1 206 ? 6.104   3.335   9.295   1.00 98.74 206 A 1 
ATOM 1595 C CA  . ILE A 1 206 ? 5.084   4.175   8.664   1.00 98.82 206 A 1 
ATOM 1596 C C   . ILE A 1 206 ? 3.930   4.311   9.666   1.00 98.84 206 A 1 
ATOM 1597 O O   . ILE A 1 206 ? 3.524   3.286   10.218  1.00 98.76 206 A 1 
ATOM 1598 C CB  . ILE A 1 206 ? 4.620   3.566   7.324   1.00 98.78 206 A 1 
ATOM 1599 C CG1 . ILE A 1 206 ? 5.788   3.259   6.359   1.00 98.25 206 A 1 
ATOM 1600 C CG2 . ILE A 1 206 ? 3.597   4.484   6.644   1.00 98.59 206 A 1 
ATOM 1601 C CD1 . ILE A 1 206 ? 6.728   4.431   6.063   1.00 96.65 206 A 1 
ATOM 1602 N N   . PRO A 1 207 ? 3.394   5.528   9.916   1.00 98.77 207 A 1 
ATOM 1603 C CA  . PRO A 1 207 ? 2.268   5.724   10.828  1.00 98.79 207 A 1 
ATOM 1604 C C   . PRO A 1 207 ? 1.093   4.780   10.533  1.00 98.80 207 A 1 
ATOM 1605 O O   . PRO A 1 207 ? 0.593   4.734   9.406   1.00 98.68 207 A 1 
ATOM 1606 C CB  . PRO A 1 207 ? 1.877   7.194   10.677  1.00 98.72 207 A 1 
ATOM 1607 C CG  . PRO A 1 207 ? 3.207   7.862   10.322  1.00 98.10 207 A 1 
ATOM 1608 C CD  . PRO A 1 207 ? 3.881   6.819   9.441   1.00 98.74 207 A 1 
ATOM 1609 N N   . ILE A 1 208 ? 0.652   4.029   11.540  1.00 98.62 208 A 1 
ATOM 1610 C CA  . ILE A 1 208 ? -0.432  3.050   11.406  1.00 98.59 208 A 1 
ATOM 1611 C C   . ILE A 1 208 ? -1.765  3.712   11.740  1.00 98.50 208 A 1 
ATOM 1612 O O   . ILE A 1 208 ? -1.974  4.183   12.862  1.00 98.29 208 A 1 
ATOM 1613 C CB  . ILE A 1 208 ? -0.183  1.794   12.271  1.00 98.53 208 A 1 
ATOM 1614 C CG1 . ILE A 1 208 ? 1.137   1.096   11.878  1.00 98.13 208 A 1 
ATOM 1615 C CG2 . ILE A 1 208 ? -1.364  0.816   12.111  1.00 98.32 208 A 1 
ATOM 1616 C CD1 . ILE A 1 208 ? 1.510   -0.081  12.788  1.00 97.80 208 A 1 
ATOM 1617 N N   . PHE A 1 209 ? -2.688  3.682   10.783  1.00 98.30 209 A 1 
ATOM 1618 C CA  . PHE A 1 209 ? -4.064  4.138   10.959  1.00 98.15 209 A 1 
ATOM 1619 C C   . PHE A 1 209 ? -4.993  2.976   11.307  1.00 98.05 209 A 1 
ATOM 1620 O O   . PHE A 1 209 ? -5.219  2.074   10.506  1.00 97.08 209 A 1 
ATOM 1621 C CB  . PHE A 1 209 ? -4.520  4.899   9.713   1.00 97.88 209 A 1 
ATOM 1622 C CG  . PHE A 1 209 ? -5.967  5.371   9.733   1.00 97.88 209 A 1 
ATOM 1623 C CD1 . PHE A 1 209 ? -6.656  5.518   8.515   1.00 96.54 209 A 1 
ATOM 1624 C CD2 . PHE A 1 209 ? -6.630  5.694   10.932  1.00 96.75 209 A 1 
ATOM 1625 C CE1 . PHE A 1 209 ? -7.979  5.979   8.498   1.00 96.53 209 A 1 
ATOM 1626 C CE2 . PHE A 1 209 ? -7.957  6.141   10.917  1.00 95.83 209 A 1 
ATOM 1627 C CZ  . PHE A 1 209 ? -8.635  6.290   9.696   1.00 96.69 209 A 1 
ATOM 1628 N N   . THR A 1 210 ? -5.569  3.019   12.499  1.00 97.33 210 A 1 
ATOM 1629 C CA  . THR A 1 210 ? -6.458  1.986   13.043  1.00 97.04 210 A 1 
ATOM 1630 C C   . THR A 1 210 ? -7.940  2.326   12.868  1.00 96.88 210 A 1 
ATOM 1631 O O   . THR A 1 210 ? -8.345  3.480   12.999  1.00 95.69 210 A 1 
ATOM 1632 C CB  . THR A 1 210 ? -6.147  1.731   14.519  1.00 96.54 210 A 1 
ATOM 1633 O OG1 . THR A 1 210 ? -6.064  2.947   15.232  1.00 90.96 210 A 1 
ATOM 1634 C CG2 . THR A 1 210 ? -4.817  1.016   14.717  1.00 90.71 210 A 1 
ATOM 1635 N N   . GLN A 1 211 ? -8.756  1.298   12.641  1.00 96.79 211 A 1 
ATOM 1636 C CA  . GLN A 1 211 ? -10.205 1.407   12.451  1.00 96.70 211 A 1 
ATOM 1637 C C   . GLN A 1 211 ? -10.972 0.907   13.679  1.00 96.53 211 A 1 
ATOM 1638 O O   . GLN A 1 211 ? -10.743 -0.212  14.134  1.00 94.46 211 A 1 
ATOM 1639 C CB  . GLN A 1 211 ? -10.629 0.590   11.229  1.00 95.37 211 A 1 
ATOM 1640 C CG  . GLN A 1 211 ? -10.012 1.059   9.910   1.00 91.88 211 A 1 
ATOM 1641 C CD  . GLN A 1 211 ? -10.460 0.138   8.781   1.00 91.38 211 A 1 
ATOM 1642 O OE1 . GLN A 1 211 ? -11.601 0.143   8.353   1.00 84.08 211 A 1 
ATOM 1643 N NE2 . GLN A 1 211 ? -9.609  -0.738  8.301   1.00 81.04 211 A 1 
ATOM 1644 N N   . SER A 1 212 ? -11.909 1.695   14.187  1.00 95.52 212 A 1 
ATOM 1645 C CA  . SER A 1 212 ? -12.717 1.314   15.359  1.00 94.41 212 A 1 
ATOM 1646 C C   . SER A 1 212 ? -13.931 0.440   15.040  1.00 92.98 212 A 1 
ATOM 1647 O O   . SER A 1 212 ? -14.479 -0.187  15.952  1.00 89.99 212 A 1 
ATOM 1648 C CB  . SER A 1 212 ? -13.192 2.565   16.098  1.00 94.84 212 A 1 
ATOM 1649 O OG  . SER A 1 212 ? -14.111 3.303   15.317  1.00 94.83 212 A 1 
ATOM 1650 N N   . GLY A 1 213 ? -14.399 0.453   13.800  1.00 92.91 213 A 1 
ATOM 1651 C CA  . GLY A 1 213 ? -15.749 -0.004  13.481  1.00 91.74 213 A 1 
ATOM 1652 C C   . GLY A 1 213 ? -16.804 0.735   14.322  1.00 93.06 213 A 1 
ATOM 1653 O O   . GLY A 1 213 ? -16.596 1.874   14.752  1.00 92.06 213 A 1 
ATOM 1654 N N   . ASP A 1 214 ? -17.936 0.080   14.593  1.00 90.95 214 A 1 
ATOM 1655 C CA  . ASP A 1 214 ? -19.021 0.670   15.399  1.00 90.89 214 A 1 
ATOM 1656 C C   . ASP A 1 214 ? -18.702 0.777   16.900  1.00 92.54 214 A 1 
ATOM 1657 O O   . ASP A 1 214 ? -19.278 1.618   17.595  1.00 91.70 214 A 1 
ATOM 1658 C CB  . ASP A 1 214 ? -20.311 -0.129  15.178  1.00 88.37 214 A 1 
ATOM 1659 C CG  . ASP A 1 214 ? -20.909 0.140   13.800  1.00 85.06 214 A 1 
ATOM 1660 O OD1 . ASP A 1 214 ? -21.044 1.342   13.454  1.00 81.44 214 A 1 
ATOM 1661 O OD2 . ASP A 1 214 ? -21.233 -0.838  13.103  1.00 80.76 214 A 1 
ATOM 1662 N N   . SER A 1 215 ? -17.752 -0.005  17.404  1.00 92.24 215 A 1 
ATOM 1663 C CA  . SER A 1 215 ? -17.309 0.045   18.809  1.00 93.64 215 A 1 
ATOM 1664 C C   . SER A 1 215 ? -16.337 1.207   19.061  1.00 95.55 215 A 1 
ATOM 1665 O O   . SER A 1 215 ? -15.219 1.025   19.554  1.00 94.85 215 A 1 
ATOM 1666 C CB  . SER A 1 215 ? -16.711 -1.306  19.232  1.00 92.32 215 A 1 
ATOM 1667 O OG  . SER A 1 215 ? -17.688 -2.322  19.132  1.00 85.19 215 A 1 
ATOM 1668 N N   . ARG A 1 216 ? -16.758 2.430   18.712  1.00 95.89 216 A 1 
ATOM 1669 C CA  . ARG A 1 216 ? -15.904 3.627   18.646  1.00 96.41 216 A 1 
ATOM 1670 C C   . ARG A 1 216 ? -15.199 3.982   19.954  1.00 97.17 216 A 1 
ATOM 1671 O O   . ARG A 1 216 ? -14.102 4.524   19.900  1.00 96.53 216 A 1 
ATOM 1672 C CB  . ARG A 1 216 ? -16.729 4.834   18.169  1.00 95.15 216 A 1 
ATOM 1673 C CG  . ARG A 1 216 ? -17.155 4.693   16.701  1.00 91.74 216 A 1 
ATOM 1674 C CD  . ARG A 1 216 ? -17.978 5.894   16.246  1.00 91.01 216 A 1 
ATOM 1675 N NE  . ARG A 1 216 ? -19.301 5.921   16.900  1.00 87.21 216 A 1 
ATOM 1676 C CZ  . ARG A 1 216 ? -20.105 6.961   16.978  1.00 85.91 216 A 1 
ATOM 1677 N NH1 . ARG A 1 216 ? -19.797 8.115   16.457  1.00 76.89 216 A 1 
ATOM 1678 N NH2 . ARG A 1 216 ? -21.251 6.856   17.589  1.00 78.34 216 A 1 
ATOM 1679 N N   . TYR A 1 217 ? -15.817 3.696   21.093  1.00 96.21 217 A 1 
ATOM 1680 C CA  . TYR A 1 217 ? -15.276 4.046   22.407  1.00 96.37 217 A 1 
ATOM 1681 C C   . TYR A 1 217 ? -14.268 2.995   22.888  1.00 96.91 217 A 1 
ATOM 1682 O O   . TYR A 1 217 ? -13.089 3.309   23.042  1.00 96.04 217 A 1 
ATOM 1683 C CB  . TYR A 1 217 ? -16.433 4.279   23.389  1.00 96.11 217 A 1 
ATOM 1684 C CG  . TYR A 1 217 ? -17.359 5.418   22.981  1.00 96.52 217 A 1 
ATOM 1685 C CD1 . TYR A 1 217 ? -17.008 6.749   23.279  1.00 94.34 217 A 1 
ATOM 1686 C CD2 . TYR A 1 217 ? -18.556 5.154   22.282  1.00 94.99 217 A 1 
ATOM 1687 C CE1 . TYR A 1 217 ? -17.849 7.811   22.892  1.00 94.27 217 A 1 
ATOM 1688 C CE2 . TYR A 1 217 ? -19.401 6.214   21.888  1.00 94.01 217 A 1 
ATOM 1689 C CZ  . TYR A 1 217 ? -19.047 7.545   22.197  1.00 95.42 217 A 1 
ATOM 1690 O OH  . TYR A 1 217 ? -19.863 8.571   21.822  1.00 94.36 217 A 1 
ATOM 1691 N N   . ASP A 1 218 ? -14.691 1.739   22.999  1.00 96.46 218 A 1 
ATOM 1692 C CA  . ASP A 1 218 ? -13.835 0.649   23.487  1.00 96.63 218 A 1 
ATOM 1693 C C   . ASP A 1 218 ? -12.623 0.418   22.571  1.00 97.28 218 A 1 
ATOM 1694 O O   . ASP A 1 218 ? -11.493 0.214   23.026  1.00 96.81 218 A 1 
ATOM 1695 C CB  . ASP A 1 218 ? -14.652 -0.653  23.575  1.00 95.75 218 A 1 
ATOM 1696 C CG  . ASP A 1 218 ? -15.835 -0.605  24.547  1.00 91.46 218 A 1 
ATOM 1697 O OD1 . ASP A 1 218 ? -15.874 0.305   25.404  1.00 85.18 218 A 1 
ATOM 1698 O OD2 . ASP A 1 218 ? -16.716 -1.484  24.402  1.00 84.81 218 A 1 
ATOM 1699 N N   . ASN A 1 219 ? -12.837 0.472   21.261  1.00 96.39 219 A 1 
ATOM 1700 C CA  . ASN A 1 219 ? -11.751 0.283   20.309  1.00 96.80 219 A 1 
ATOM 1701 C C   . ASN A 1 219 ? -10.777 1.469   20.296  1.00 97.38 219 A 1 
ATOM 1702 O O   . ASN A 1 219 ? -9.582  1.243   20.104  1.00 97.42 219 A 1 
ATOM 1703 C CB  . ASN A 1 219 ? -12.326 -0.061  18.928  1.00 96.67 219 A 1 
ATOM 1704 C CG  . ASN A 1 219 ? -12.780 -1.508  18.814  1.00 96.01 219 A 1 
ATOM 1705 O OD1 . ASN A 1 219 ? -12.429 -2.381  19.603  1.00 91.63 219 A 1 
ATOM 1706 N ND2 . ASN A 1 219 ? -13.537 -1.831  17.791  1.00 91.30 219 A 1 
ATOM 1707 N N   . SER A 1 220 ? -11.229 2.692   20.571  1.00 97.32 220 A 1 
ATOM 1708 C CA  . SER A 1 220 ? -10.316 3.835   20.729  1.00 97.71 220 A 1 
ATOM 1709 C C   . SER A 1 220 ? -9.367  3.643   21.914  1.00 98.01 220 A 1 
ATOM 1710 O O   . SER A 1 220 ? -8.170  3.889   21.775  1.00 97.74 220 A 1 
ATOM 1711 C CB  . SER A 1 220 ? -11.077 5.152   20.884  1.00 97.45 220 A 1 
ATOM 1712 O OG  . SER A 1 220 ? -11.812 5.430   19.708  1.00 94.49 220 A 1 
ATOM 1713 N N   . ASP A 1 221 ? -9.852  3.110   23.032  1.00 97.61 221 A 1 
ATOM 1714 C CA  . ASP A 1 221 ? -8.996  2.768   24.177  1.00 97.64 221 A 1 
ATOM 1715 C C   . ASP A 1 221 ? -7.902  1.767   23.780  1.00 97.84 221 A 1 
ATOM 1716 O O   . ASP A 1 221 ? -6.723  1.961   24.094  1.00 97.63 221 A 1 
ATOM 1717 C CB  . ASP A 1 221 ? -9.842  2.185   25.325  1.00 97.36 221 A 1 
ATOM 1718 C CG  . ASP A 1 221 ? -10.618 3.227   26.126  1.00 96.93 221 A 1 
ATOM 1719 O OD1 . ASP A 1 221 ? -10.560 4.435   25.806  1.00 95.03 221 A 1 
ATOM 1720 O OD2 . ASP A 1 221 ? -11.182 2.853   27.181  1.00 95.03 221 A 1 
ATOM 1721 N N   . LYS A 1 222 ? -8.261  0.734   23.020  1.00 97.76 222 A 1 
ATOM 1722 C CA  . LYS A 1 222 ? -7.297  -0.255  22.508  1.00 97.55 222 A 1 
ATOM 1723 C C   . LYS A 1 222 ? -6.229  0.381   21.611  1.00 97.88 222 A 1 
ATOM 1724 O O   . LYS A 1 222 ? -5.062  0.006   21.705  1.00 97.71 222 A 1 
ATOM 1725 C CB  . LYS A 1 222 ? -8.037  -1.358  21.735  1.00 97.17 222 A 1 
ATOM 1726 C CG  . LYS A 1 222 ? -8.978  -2.192  22.623  1.00 96.41 222 A 1 
ATOM 1727 C CD  . LYS A 1 222 ? -9.886  -3.108  21.788  1.00 95.29 222 A 1 
ATOM 1728 C CE  . LYS A 1 222 ? -9.061  -4.152  21.036  1.00 93.40 222 A 1 
ATOM 1729 N NZ  . LYS A 1 222 ? -9.885  -5.006  20.168  1.00 91.20 222 A 1 
ATOM 1730 N N   . MET A 1 223 ? -6.624  1.329   20.759  1.00 97.71 223 A 1 
ATOM 1731 C CA  . MET A 1 223 ? -5.704  2.057   19.880  1.00 97.87 223 A 1 
ATOM 1732 C C   . MET A 1 223 ? -4.708  2.893   20.680  1.00 98.18 223 A 1 
ATOM 1733 O O   . MET A 1 223 ? -3.507  2.813   20.434  1.00 98.04 223 A 1 
ATOM 1734 C CB  . MET A 1 223 ? -6.487  2.976   18.938  1.00 97.76 223 A 1 
ATOM 1735 C CG  . MET A 1 223 ? -7.398  2.241   17.966  1.00 97.54 223 A 1 
ATOM 1736 S SD  . MET A 1 223 ? -8.570  3.362   17.171  1.00 97.49 223 A 1 
ATOM 1737 C CE  . MET A 1 223 ? -9.605  2.147   16.338  1.00 93.71 223 A 1 
ATOM 1738 N N   . ILE A 1 224 ? -5.202  3.648   21.667  1.00 98.07 224 A 1 
ATOM 1739 C CA  . ILE A 1 224 ? -4.368  4.501   22.527  1.00 98.02 224 A 1 
ATOM 1740 C C   . ILE A 1 224 ? -3.365  3.650   23.314  1.00 97.88 224 A 1 
ATOM 1741 O O   . ILE A 1 224 ? -2.171  3.954   23.326  1.00 97.77 224 A 1 
ATOM 1742 C CB  . ILE A 1 224 ? -5.250  5.348   23.469  1.00 98.32 224 A 1 
ATOM 1743 C CG1 . ILE A 1 224 ? -6.170  6.316   22.690  1.00 98.00 224 A 1 
ATOM 1744 C CG2 . ILE A 1 224 ? -4.364  6.164   24.434  1.00 98.01 224 A 1 
ATOM 1745 C CD1 . ILE A 1 224 ? -7.379  6.780   23.517  1.00 97.69 224 A 1 
ATOM 1746 N N   . ILE A 1 225 ? -3.821  2.553   23.924  1.00 98.12 225 A 1 
ATOM 1747 C CA  . ILE A 1 225 ? -2.958  1.632   24.684  1.00 97.68 225 A 1 
ATOM 1748 C C   . ILE A 1 225 ? -1.861  1.026   23.796  1.00 97.59 225 A 1 
ATOM 1749 O O   . ILE A 1 225 ? -0.734  0.832   24.254  1.00 97.12 225 A 1 
ATOM 1750 C CB  . ILE A 1 225 ? -3.825  0.535   25.344  1.00 97.36 225 A 1 
ATOM 1751 C CG1 . ILE A 1 225 ? -4.701  1.143   26.466  1.00 96.30 225 A 1 
ATOM 1752 C CG2 . ILE A 1 225 ? -2.970  -0.611  25.923  1.00 96.14 225 A 1 
ATOM 1753 C CD1 . ILE A 1 225 ? -5.854  0.229   26.910  1.00 93.63 225 A 1 
ATOM 1754 N N   . LYS A 1 226 ? -2.172  0.730   22.528  1.00 97.66 226 A 1 
ATOM 1755 C CA  . LYS A 1 226 ? -1.199  0.194   21.564  1.00 97.42 226 A 1 
ATOM 1756 C C   . LYS A 1 226 ? -0.270  1.261   20.982  1.00 97.44 226 A 1 
ATOM 1757 O O   . LYS A 1 226 ? 0.712   0.897   20.344  1.00 97.04 226 A 1 
ATOM 1758 C CB  . LYS A 1 226 ? -1.937  -0.559  20.448  1.00 97.39 226 A 1 
ATOM 1759 C CG  . LYS A 1 226 ? -2.529  -1.890  20.940  1.00 96.42 226 A 1 
ATOM 1760 C CD  . LYS A 1 226 ? -3.345  -2.537  19.812  1.00 95.14 226 A 1 
ATOM 1761 C CE  . LYS A 1 226 ? -4.146  -3.739  20.310  1.00 93.58 226 A 1 
ATOM 1762 N NZ  . LYS A 1 226 ? -3.312  -4.925  20.588  1.00 90.49 226 A 1 
ATOM 1763 N N   . GLY A 1 227 ? -0.551  2.536   21.202  1.00 97.57 227 A 1 
ATOM 1764 C CA  . GLY A 1 227 ? 0.226   3.644   20.655  1.00 97.63 227 A 1 
ATOM 1765 C C   . GLY A 1 227 ? 0.043   3.829   19.146  1.00 98.07 227 A 1 
ATOM 1766 O O   . GLY A 1 227 ? 1.013   4.150   18.469  1.00 97.57 227 A 1 
ATOM 1767 N N   . ALA A 1 228 ? -1.159  3.602   18.616  1.00 97.76 228 A 1 
ATOM 1768 C CA  . ALA A 1 228 ? -1.443  3.842   17.200  1.00 97.89 228 A 1 
ATOM 1769 C C   . ALA A 1 228 ? -1.221  5.321   16.844  1.00 98.12 228 A 1 
ATOM 1770 O O   . ALA A 1 228 ? -1.696  6.212   17.549  1.00 98.02 228 A 1 
ATOM 1771 C CB  . ALA A 1 228 ? -2.874  3.400   16.877  1.00 97.88 228 A 1 
ATOM 1772 N N   . GLU A 1 229 ? -0.527  5.590   15.742  1.00 98.26 229 A 1 
ATOM 1773 C CA  . GLU A 1 229 ? -0.140  6.954   15.363  1.00 98.21 229 A 1 
ATOM 1774 C C   . GLU A 1 229 ? -1.287  7.735   14.717  1.00 98.45 229 A 1 
ATOM 1775 O O   . GLU A 1 229 ? -1.301  8.971   14.760  1.00 98.12 229 A 1 
ATOM 1776 C CB  . GLU A 1 229 ? 1.065   6.908   14.413  1.00 97.78 229 A 1 
ATOM 1777 C CG  . GLU A 1 229 ? 2.334   6.264   15.002  1.00 94.50 229 A 1 
ATOM 1778 C CD  . GLU A 1 229 ? 2.423   4.737   14.851  1.00 91.22 229 A 1 
ATOM 1779 O OE1 . GLU A 1 229 ? 3.534   4.205   15.065  1.00 81.59 229 A 1 
ATOM 1780 O OE2 . GLU A 1 229 ? 1.410   4.088   14.495  1.00 82.46 229 A 1 
ATOM 1781 N N   . VAL A 1 230 ? -2.259  7.025   14.142  1.00 98.12 230 A 1 
ATOM 1782 C CA  . VAL A 1 230 ? -3.453  7.609   13.526  1.00 98.19 230 A 1 
ATOM 1783 C C   . VAL A 1 230 ? -4.686  6.812   13.957  1.00 98.09 230 A 1 
ATOM 1784 O O   . VAL A 1 230 ? -4.719  5.583   13.860  1.00 97.79 230 A 1 
ATOM 1785 C CB  . VAL A 1 230 ? -3.337  7.684   11.987  1.00 98.26 230 A 1 
ATOM 1786 C CG1 . VAL A 1 230 ? -4.454  8.556   11.404  1.00 97.35 230 A 1 
ATOM 1787 C CG2 . VAL A 1 230 ? -1.999  8.264   11.499  1.00 97.34 230 A 1 
ATOM 1788 N N   . LEU A 1 231 ? -5.722  7.492   14.443  1.00 97.95 231 A 1 
ATOM 1789 C CA  . LEU A 1 231 ? -6.950  6.890   14.969  1.00 97.90 231 A 1 
ATOM 1790 C C   . LEU A 1 231 ? -8.122  7.881   14.919  1.00 98.09 231 A 1 
ATOM 1791 O O   . LEU A 1 231 ? -7.876  9.082   14.837  1.00 97.55 231 A 1 
ATOM 1792 C CB  . LEU A 1 231 ? -6.651  6.363   16.391  1.00 96.83 231 A 1 
ATOM 1793 C CG  . LEU A 1 231 ? -6.304  7.438   17.453  1.00 96.77 231 A 1 
ATOM 1794 C CD1 . LEU A 1 231 ? -7.534  7.874   18.247  1.00 93.82 231 A 1 
ATOM 1795 C CD2 . LEU A 1 231 ? -5.292  6.891   18.458  1.00 94.55 231 A 1 
ATOM 1796 N N   . PRO A 1 232 ? -9.408  7.487   15.014  1.00 97.93 232 A 1 
ATOM 1797 C CA  . PRO A 1 232 ? -9.876  6.121   15.190  1.00 97.55 232 A 1 
ATOM 1798 C C   . PRO A 1 232 ? -10.652 5.588   13.981  1.00 96.87 232 A 1 
ATOM 1799 O O   . PRO A 1 232 ? -11.284 4.543   14.112  1.00 93.27 232 A 1 
ATOM 1800 C CB  . PRO A 1 232 ? -10.773 6.222   16.424  1.00 97.05 232 A 1 
ATOM 1801 C CG  . PRO A 1 232 ? -11.505 7.540   16.169  1.00 96.37 232 A 1 
ATOM 1802 C CD  . PRO A 1 232 ? -10.477 8.395   15.418  1.00 97.45 232 A 1 
ATOM 1803 N N   . HIS A 1 233 ? -10.662 6.292   12.844  1.00 96.42 233 A 1 
ATOM 1804 C CA  . HIS A 1 233 ? -11.611 6.175   11.728  1.00 96.31 233 A 1 
ATOM 1805 C C   . HIS A 1 233 ? -13.041 6.570   12.134  1.00 96.68 233 A 1 
ATOM 1806 O O   . HIS A 1 233 ? -13.625 7.495   11.578  1.00 94.99 233 A 1 
ATOM 1807 C CB  . HIS A 1 233 ? -11.514 4.774   11.101  1.00 95.83 233 A 1 
ATOM 1808 C CG  . HIS A 1 233 ? -12.389 4.558   9.908   1.00 95.35 233 A 1 
ATOM 1809 N ND1 . HIS A 1 233 ? -13.691 4.099   9.910   1.00 89.24 233 A 1 
ATOM 1810 C CD2 . HIS A 1 233 ? -12.010 4.747   8.607   1.00 91.07 233 A 1 
ATOM 1811 C CE1 . HIS A 1 233 ? -14.085 4.015   8.627   1.00 90.80 233 A 1 
ATOM 1812 N NE2 . HIS A 1 233 ? -13.090 4.396   7.808   1.00 91.82 233 A 1 
ATOM 1813 N N   . GLY A 1 234 ? -13.600 5.915   13.149  1.00 94.90 234 A 1 
ATOM 1814 C CA  . GLY A 1 234 ? -14.856 6.303   13.795  1.00 93.98 234 A 1 
ATOM 1815 C C   . GLY A 1 234 ? -16.126 5.826   13.089  1.00 94.47 234 A 1 
ATOM 1816 O O   . GLY A 1 234 ? -17.177 5.791   13.739  1.00 91.85 234 A 1 
ATOM 1817 N N   . LEU A 1 235 ? -16.043 5.440   11.816  1.00 92.73 235 A 1 
ATOM 1818 C CA  . LEU A 1 235 ? -17.171 4.961   11.010  1.00 90.78 235 A 1 
ATOM 1819 C C   . LEU A 1 235 ? -18.390 5.902   11.127  1.00 91.33 235 A 1 
ATOM 1820 O O   . LEU A 1 235 ? -19.483 5.482   11.517  1.00 90.27 235 A 1 
ATOM 1821 C CB  . LEU A 1 235 ? -17.432 3.473   11.373  1.00 89.14 235 A 1 
ATOM 1822 C CG  . LEU A 1 235 ? -18.431 2.741   10.460  1.00 84.18 235 A 1 
ATOM 1823 C CD1 . LEU A 1 235 ? -17.877 2.560   9.043   1.00 80.39 235 A 1 
ATOM 1824 C CD2 . LEU A 1 235 ? -18.733 1.343   11.001  1.00 81.35 235 A 1 
ATOM 1825 N N   . ILE A 1 236 ? -18.204 7.195   10.837  1.00 93.79 236 A 1 
ATOM 1826 C CA  . ILE A 1 236 ? -19.251 8.230   10.966  1.00 93.52 236 A 1 
ATOM 1827 C C   . ILE A 1 236 ? -20.193 8.184   9.746   1.00 92.49 236 A 1 
ATOM 1828 O O   . ILE A 1 236 ? -20.374 9.148   9.009   1.00 91.40 236 A 1 
ATOM 1829 C CB  . ILE A 1 236 ? -18.648 9.631   11.254  1.00 95.08 236 A 1 
ATOM 1830 C CG1 . ILE A 1 236 ? -17.548 9.632   12.346  1.00 95.02 236 A 1 
ATOM 1831 C CG2 . ILE A 1 236 ? -19.759 10.628  11.677  1.00 94.38 236 A 1 
ATOM 1832 C CD1 . ILE A 1 236 ? -17.953 9.056   13.713  1.00 93.56 236 A 1 
ATOM 1833 N N   . ASN A 1 237 ? -20.806 7.024   9.542   1.00 91.71 237 A 1 
ATOM 1834 C CA  . ASN A 1 237 ? -21.599 6.689   8.356   1.00 88.93 237 A 1 
ATOM 1835 C C   . ASN A 1 237 ? -23.113 6.921   8.518   1.00 88.27 237 A 1 
ATOM 1836 O O   . ASN A 1 237 ? -23.900 6.434   7.713   1.00 86.09 237 A 1 
ATOM 1837 C CB  . ASN A 1 237 ? -21.269 5.237   7.956   1.00 87.56 237 A 1 
ATOM 1838 C CG  . ASN A 1 237 ? -21.759 4.188   8.944   1.00 86.54 237 A 1 
ATOM 1839 O OD1 . ASN A 1 237 ? -22.169 4.450   10.071  1.00 83.94 237 A 1 
ATOM 1840 N ND2 . ASN A 1 237 ? -21.721 2.933   8.554   1.00 82.79 237 A 1 
ATOM 1841 N N   . HIS A 1 238 ? -23.549 7.610   9.585   1.00 89.69 238 A 1 
ATOM 1842 C CA  . HIS A 1 238 ? -24.965 7.903   9.818   1.00 90.17 238 A 1 
ATOM 1843 C C   . HIS A 1 238 ? -25.146 9.261   10.506  1.00 92.41 238 A 1 
ATOM 1844 O O   . HIS A 1 238 ? -24.574 9.499   11.576  1.00 92.55 238 A 1 
ATOM 1845 C CB  . HIS A 1 238 ? -25.583 6.765   10.644  1.00 88.59 238 A 1 
ATOM 1846 C CG  . HIS A 1 238 ? -27.083 6.852   10.749  1.00 84.85 238 A 1 
ATOM 1847 N ND1 . HIS A 1 238 ? -27.795 7.587   11.658  1.00 76.83 238 A 1 
ATOM 1848 C CD2 . HIS A 1 238 ? -27.996 6.216   9.951   1.00 75.03 238 A 1 
ATOM 1849 C CE1 . HIS A 1 238 ? -29.104 7.413   11.412  1.00 76.67 238 A 1 
ATOM 1850 N NE2 . HIS A 1 238 ? -29.275 6.574   10.384  1.00 77.81 238 A 1 
ATOM 1851 N N   . VAL A 1 239 ? -25.977 10.124  9.924   1.00 88.75 239 A 1 
ATOM 1852 C CA  . VAL A 1 239 ? -26.215 11.484  10.448  1.00 91.25 239 A 1 
ATOM 1853 C C   . VAL A 1 239 ? -26.809 11.430  11.857  1.00 92.35 239 A 1 
ATOM 1854 O O   . VAL A 1 239 ? -26.128 11.785  12.816  1.00 92.22 239 A 1 
ATOM 1855 C CB  . VAL A 1 239 ? -27.073 12.329  9.481   1.00 92.07 239 A 1 
ATOM 1856 C CG1 . VAL A 1 239 ? -27.417 13.703  10.076  1.00 90.36 239 A 1 
ATOM 1857 C CG2 . VAL A 1 239 ? -26.330 12.561  8.159   1.00 88.03 239 A 1 
ATOM 1858 N N   . GLY A 1 240 ? -28.026 10.899  12.009  1.00 90.24 240 A 1 
ATOM 1859 C CA  . GLY A 1 240 ? -28.793 11.003  13.263  1.00 89.61 240 A 1 
ATOM 1860 C C   . GLY A 1 240 ? -28.190 10.312  14.493  1.00 91.28 240 A 1 
ATOM 1861 O O   . GLY A 1 240 ? -28.567 10.634  15.616  1.00 89.34 240 A 1 
ATOM 1862 N N   . THR A 1 241 ? -27.260 9.361   14.326  1.00 91.17 241 A 1 
ATOM 1863 C CA  . THR A 1 241 ? -26.675 8.614   15.461  1.00 91.37 241 A 1 
ATOM 1864 C C   . THR A 1 241 ? -25.181 8.848   15.671  1.00 93.94 241 A 1 
ATOM 1865 O O   . THR A 1 241 ? -24.646 8.447   16.706  1.00 93.67 241 A 1 
ATOM 1866 C CB  . THR A 1 241 ? -26.922 7.103   15.342  1.00 89.95 241 A 1 
ATOM 1867 O OG1 . THR A 1 241 ? -26.349 6.600   14.154  1.00 88.16 241 A 1 
ATOM 1868 C CG2 . THR A 1 241 ? -28.405 6.746   15.330  1.00 86.65 241 A 1 
ATOM 1869 N N   . LYS A 1 242 ? -24.490 9.447   14.700  1.00 90.36 242 A 1 
ATOM 1870 C CA  . LYS A 1 242 ? -23.028 9.578   14.734  1.00 93.20 242 A 1 
ATOM 1871 C C   . LYS A 1 242 ? -22.524 10.977  14.407  1.00 95.78 242 A 1 
ATOM 1872 O O   . LYS A 1 242 ? -21.610 11.426  15.090  1.00 95.94 242 A 1 
ATOM 1873 C CB  . LYS A 1 242 ? -22.370 8.543   13.810  1.00 92.47 242 A 1 
ATOM 1874 C CG  . LYS A 1 242 ? -22.714 7.082   14.136  1.00 92.28 242 A 1 
ATOM 1875 C CD  . LYS A 1 242 ? -21.850 6.155   13.276  1.00 88.97 242 A 1 
ATOM 1876 C CE  . LYS A 1 242 ? -22.152 4.675   13.477  1.00 85.21 242 A 1 
ATOM 1877 N NZ  . LYS A 1 242 ? -21.293 3.841   12.603  1.00 79.28 242 A 1 
ATOM 1878 N N   . LEU A 1 243 ? -23.076 11.652  13.410  1.00 94.42 243 A 1 
ATOM 1879 C CA  . LEU A 1 243 ? -22.683 13.014  13.056  1.00 95.74 243 A 1 
ATOM 1880 C C   . LEU A 1 243 ? -23.472 14.059  13.857  1.00 96.72 243 A 1 
ATOM 1881 O O   . LEU A 1 243 ? -22.878 14.996  14.385  1.00 96.27 243 A 1 
ATOM 1882 C CB  . LEU A 1 243 ? -22.847 13.214  11.538  1.00 96.00 243 A 1 
ATOM 1883 C CG  . LEU A 1 243 ? -22.260 14.550  11.050  1.00 95.98 243 A 1 
ATOM 1884 C CD1 . LEU A 1 243 ? -20.737 14.487  10.932  1.00 92.27 243 A 1 
ATOM 1885 C CD2 . LEU A 1 243 ? -22.803 14.889  9.671   1.00 93.52 243 A 1 
ATOM 1886 N N   . GLY A 1 244 ? -24.787 13.873  13.984  1.00 94.92 244 A 1 
ATOM 1887 C CA  . GLY A 1 244 ? -25.733 14.883  14.460  1.00 95.44 244 A 1 
ATOM 1888 C C   . GLY A 1 244 ? -26.288 15.722  13.306  1.00 96.40 244 A 1 
ATOM 1889 O O   . GLY A 1 244 ? -25.587 15.992  12.333  1.00 95.84 244 A 1 
ATOM 1890 N N   . GLU A 1 245 ? -27.544 16.162  13.434  1.00 95.41 245 A 1 
ATOM 1891 C CA  . GLU A 1 245 ? -28.219 16.989  12.413  1.00 95.66 245 A 1 
ATOM 1892 C C   . GLU A 1 245 ? -27.539 18.355  12.207  1.00 96.49 245 A 1 
ATOM 1893 O O   . GLU A 1 245 ? -27.658 18.982  11.156  1.00 94.60 245 A 1 
ATOM 1894 C CB  . GLU A 1 245 ? -29.684 17.214  12.829  1.00 95.18 245 A 1 
ATOM 1895 C CG  . GLU A 1 245 ? -30.522 15.930  12.961  1.00 91.77 245 A 1 
ATOM 1896 C CD  . GLU A 1 245 ? -30.697 15.141  11.653  1.00 86.40 245 A 1 
ATOM 1897 O OE1 . GLU A 1 245 ? -30.917 13.910  11.761  1.00 76.51 245 A 1 
ATOM 1898 O OE2 . GLU A 1 245 ? -30.655 15.762  10.577  1.00 77.00 245 A 1 
ATOM 1899 N N   . SER A 1 246 ? -26.806 18.813  13.213  1.00 96.23 246 A 1 
ATOM 1900 C CA  . SER A 1 246 ? -25.998 20.039  13.173  1.00 96.67 246 A 1 
ATOM 1901 C C   . SER A 1 246 ? -24.502 19.774  13.383  1.00 97.55 246 A 1 
ATOM 1902 O O   . SER A 1 246 ? -23.732 20.703  13.643  1.00 96.21 246 A 1 
ATOM 1903 C CB  . SER A 1 246 ? -26.527 21.054  14.192  1.00 95.86 246 A 1 
ATOM 1904 O OG  . SER A 1 246 ? -27.889 21.355  13.935  1.00 91.33 246 A 1 
ATOM 1905 N N   . GLY A 1 247 ? -24.080 18.510  13.300  1.00 96.71 247 A 1 
ATOM 1906 C CA  . GLY A 1 247 ? -22.707 18.060  13.527  1.00 97.32 247 A 1 
ATOM 1907 C C   . GLY A 1 247 ? -22.304 17.931  14.999  1.00 97.96 247 A 1 
ATOM 1908 O O   . GLY A 1 247 ? -21.129 17.737  15.297  1.00 97.59 247 A 1 
ATOM 1909 N N   . GLU A 1 248 ? -23.248 18.050  15.932  1.00 97.83 248 A 1 
ATOM 1910 C CA  . GLU A 1 248 ? -22.988 18.117  17.372  1.00 97.78 248 A 1 
ATOM 1911 C C   . GLU A 1 248 ? -22.448 16.806  17.949  1.00 98.05 248 A 1 
ATOM 1912 O O   . GLU A 1 248 ? -21.566 16.843  18.803  1.00 97.69 248 A 1 
ATOM 1913 C CB  . GLU A 1 248 ? -24.251 18.600  18.121  1.00 97.41 248 A 1 
ATOM 1914 C CG  . GLU A 1 248 ? -25.480 17.664  18.144  1.00 95.19 248 A 1 
ATOM 1915 C CD  . GLU A 1 248 ? -26.271 17.550  16.824  1.00 96.72 248 A 1 
ATOM 1916 O OE1 . GLU A 1 248 ? -27.222 16.744  16.787  1.00 92.13 248 A 1 
ATOM 1917 O OE2 . GLU A 1 248 ? -25.935 18.249  15.846  1.00 93.97 248 A 1 
ATOM 1918 N N   . LEU A 1 249 ? -22.901 15.663  17.449  1.00 97.16 249 A 1 
ATOM 1919 C CA  . LEU A 1 249 ? -22.460 14.357  17.947  1.00 97.33 249 A 1 
ATOM 1920 C C   . LEU A 1 249 ? -21.005 14.066  17.574  1.00 97.84 249 A 1 
ATOM 1921 O O   . LEU A 1 249 ? -20.256 13.515  18.383  1.00 97.89 249 A 1 
ATOM 1922 C CB  . LEU A 1 249 ? -23.369 13.243  17.401  1.00 97.54 249 A 1 
ATOM 1923 C CG  . LEU A 1 249 ? -24.852 13.331  17.790  1.00 96.45 249 A 1 
ATOM 1924 C CD1 . LEU A 1 249 ? -25.601 12.151  17.170  1.00 94.24 249 A 1 
ATOM 1925 C CD2 . LEU A 1 249 ? -25.062 13.284  19.304  1.00 94.87 249 A 1 
ATOM 1926 N N   . LEU A 1 250 ? -20.580 14.453  16.364  1.00 97.70 250 A 1 
ATOM 1927 C CA  . LEU A 1 250 ? -19.182 14.304  15.954  1.00 97.85 250 A 1 
ATOM 1928 C C   . LEU A 1 250 ? -18.274 15.260  16.735  1.00 98.17 250 A 1 
ATOM 1929 O O   . LEU A 1 250 ? -17.200 14.853  17.172  1.00 98.32 250 A 1 
ATOM 1930 C CB  . LEU A 1 250 ? -19.057 14.501  14.434  1.00 97.96 250 A 1 
ATOM 1931 C CG  . LEU A 1 250 ? -17.611 14.412  13.916  1.00 97.58 250 A 1 
ATOM 1932 C CD1 . LEU A 1 250 ? -16.952 13.064  14.221  1.00 96.15 250 A 1 
ATOM 1933 C CD2 . LEU A 1 250 ? -17.575 14.619  12.404  1.00 96.39 250 A 1 
ATOM 1934 N N   . GLU A 1 251 ? -18.698 16.503  16.953  1.00 97.35 251 A 1 
ATOM 1935 C CA  . GLU A 1 251 ? -17.936 17.462  17.760  1.00 97.58 251 A 1 
ATOM 1936 C C   . GLU A 1 251 ? -17.756 16.960  19.204  1.00 97.75 251 A 1 
ATOM 1937 O O   . GLU A 1 251 ? -16.655 17.034  19.752  1.00 97.98 251 A 1 
ATOM 1938 C CB  . GLU A 1 251 ? -18.630 18.838  17.727  1.00 97.71 251 A 1 
ATOM 1939 C CG  . GLU A 1 251 ? -17.757 19.929  18.377  1.00 94.83 251 A 1 
ATOM 1940 C CD  . GLU A 1 251 ? -18.439 21.297  18.529  1.00 94.96 251 A 1 
ATOM 1941 O OE1 . GLU A 1 251 ? -18.071 22.001  19.507  1.00 85.98 251 A 1 
ATOM 1942 O OE2 . GLU A 1 251 ? -19.316 21.664  17.724  1.00 89.74 251 A 1 
ATOM 1943 N N   . GLU A 1 252 ? -18.821 16.419  19.811  1.00 98.29 252 A 1 
ATOM 1944 C CA  . GLU A 1 252 ? -18.771 15.806  21.143  1.00 98.22 252 A 1 
ATOM 1945 C C   . GLU A 1 252 ? -17.838 14.589  21.168  1.00 98.41 252 A 1 
ATOM 1946 O O   . GLU A 1 252 ? -16.981 14.488  22.054  1.00 98.26 252 A 1 
ATOM 1947 C CB  . GLU A 1 252 ? -20.196 15.425  21.579  1.00 98.05 252 A 1 
ATOM 1948 C CG  . GLU A 1 252 ? -20.226 14.885  23.020  1.00 86.84 252 A 1 
ATOM 1949 C CD  . GLU A 1 252 ? -21.629 14.500  23.513  1.00 82.48 252 A 1 
ATOM 1950 O OE1 . GLU A 1 252 ? -21.695 13.928  24.629  1.00 72.36 252 A 1 
ATOM 1951 O OE2 . GLU A 1 252 ? -22.622 14.775  22.803  1.00 76.82 252 A 1 
ATOM 1952 N N   . TYR A 1 253 ? -17.946 13.719  20.175  1.00 98.14 253 A 1 
ATOM 1953 C CA  . TYR A 1 253 ? -17.081 12.541  20.069  1.00 98.14 253 A 1 
ATOM 1954 C C   . TYR A 1 253 ? -15.598 12.912  19.940  1.00 98.40 253 A 1 
ATOM 1955 O O   . TYR A 1 253 ? -14.762 12.311  20.614  1.00 98.37 253 A 1 
ATOM 1956 C CB  . TYR A 1 253 ? -17.539 11.672  18.892  1.00 98.08 253 A 1 
ATOM 1957 C CG  . TYR A 1 253 ? -16.647 10.464  18.670  1.00 98.15 253 A 1 
ATOM 1958 C CD1 . TYR A 1 253 ? -15.811 10.394  17.536  1.00 97.28 253 A 1 
ATOM 1959 C CD2 . TYR A 1 253 ? -16.605 9.440   19.633  1.00 97.53 253 A 1 
ATOM 1960 C CE1 . TYR A 1 253 ? -14.945 9.300   17.367  1.00 97.26 253 A 1 
ATOM 1961 C CE2 . TYR A 1 253 ? -15.737 8.345   19.472  1.00 97.09 253 A 1 
ATOM 1962 C CZ  . TYR A 1 253 ? -14.905 8.273   18.336  1.00 97.71 253 A 1 
ATOM 1963 O OH  . TYR A 1 253 ? -14.059 7.218   18.184  1.00 97.11 253 A 1 
ATOM 1964 N N   . ILE A 1 254 ? -15.256 13.921  19.133  1.00 98.51 254 A 1 
ATOM 1965 C CA  . ILE A 1 254 ? -13.869 14.395  18.988  1.00 98.62 254 A 1 
ATOM 1966 C C   . ILE A 1 254 ? -13.345 14.969  20.309  1.00 98.66 254 A 1 
ATOM 1967 O O   . ILE A 1 254 ? -12.210 14.681  20.685  1.00 98.64 254 A 1 
ATOM 1968 C CB  . ILE A 1 254 ? -13.761 15.402  17.820  1.00 98.62 254 A 1 
ATOM 1969 C CG1 . ILE A 1 254 ? -13.924 14.657  16.476  1.00 98.21 254 A 1 
ATOM 1970 C CG2 . ILE A 1 254 ? -12.413 16.147  17.838  1.00 98.36 254 A 1 
ATOM 1971 C CD1 . ILE A 1 254 ? -14.080 15.585  15.266  1.00 97.31 254 A 1 
ATOM 1972 N N   . LYS A 1 255 ? -14.157 15.723  21.055  1.00 98.49 255 A 1 
ATOM 1973 C CA  . LYS A 1 255 ? -13.789 16.225  22.395  1.00 98.64 255 A 1 
ATOM 1974 C C   . LYS A 1 255 ? -13.542 15.081  23.370  1.00 98.67 255 A 1 
ATOM 1975 O O   . LYS A 1 255 ? -12.513 15.079  24.046  1.00 98.62 255 A 1 
ATOM 1976 C CB  . LYS A 1 255 ? -14.884 17.140  22.954  1.00 98.66 255 A 1 
ATOM 1977 C CG  . LYS A 1 255 ? -14.927 18.501  22.259  1.00 97.59 255 A 1 
ATOM 1978 C CD  . LYS A 1 255 ? -16.193 19.257  22.682  1.00 96.65 255 A 1 
ATOM 1979 C CE  . LYS A 1 255 ? -16.310 20.548  21.868  1.00 92.61 255 A 1 
ATOM 1980 N NZ  . LYS A 1 255 ? -17.676 21.115  21.953  1.00 86.04 255 A 1 
ATOM 1981 N N   . TRP A 1 256 ? -14.449 14.111  23.401  1.00 98.64 256 A 1 
ATOM 1982 C CA  . TRP A 1 256 ? -14.278 12.917  24.224  1.00 98.56 256 A 1 
ATOM 1983 C C   . TRP A 1 256 ? -12.985 12.178  23.859  1.00 98.62 256 A 1 
ATOM 1984 O O   . TRP A 1 256 ? -12.189 11.870  24.742  1.00 98.50 256 A 1 
ATOM 1985 C CB  . TRP A 1 256 ? -15.503 12.007  24.076  1.00 98.48 256 A 1 
ATOM 1986 C CG  . TRP A 1 256 ? -15.316 10.660  24.705  1.00 98.20 256 A 1 
ATOM 1987 C CD1 . TRP A 1 256 ? -15.518 10.361  26.005  1.00 97.85 256 A 1 
ATOM 1988 C CD2 . TRP A 1 256 ? -14.761 9.453   24.098  1.00 98.43 256 A 1 
ATOM 1989 N NE1 . TRP A 1 256 ? -15.122 9.063   26.248  1.00 97.73 256 A 1 
ATOM 1990 C CE2 . TRP A 1 256 ? -14.629 8.459   25.116  1.00 97.99 256 A 1 
ATOM 1991 C CE3 . TRP A 1 256 ? -14.323 9.111   22.800  1.00 97.87 256 A 1 
ATOM 1992 C CZ2 . TRP A 1 256 ? -14.059 7.199   24.865  1.00 97.62 256 A 1 
ATOM 1993 C CZ3 . TRP A 1 256 ? -13.760 7.843   22.536  1.00 97.44 256 A 1 
ATOM 1994 C CH2 . TRP A 1 256 ? -13.620 6.892   23.568  1.00 97.09 256 A 1 
ATOM 1995 N N   . LEU A 1 257 ? -12.744 11.936  22.570  1.00 98.48 257 A 1 
ATOM 1996 C CA  . LEU A 1 257 ? -11.561 11.219  22.094  1.00 98.45 257 A 1 
ATOM 1997 C C   . LEU A 1 257 ? -10.267 11.955  22.455  1.00 98.55 257 A 1 
ATOM 1998 O O   . LEU A 1 257 ? -9.328  11.333  22.945  1.00 98.55 257 A 1 
ATOM 1999 C CB  . LEU A 1 257 ? -11.692 11.014  20.577  1.00 98.46 257 A 1 
ATOM 2000 C CG  . LEU A 1 257 ? -10.503 10.272  19.950  1.00 97.99 257 A 1 
ATOM 2001 C CD1 . LEU A 1 257 ? -10.346 8.850   20.490  1.00 97.11 257 A 1 
ATOM 2002 C CD2 . LEU A 1 257 ? -10.709 10.202  18.437  1.00 97.25 257 A 1 
ATOM 2003 N N   . ARG A 1 258 ? -10.228 13.273  22.271  1.00 98.68 258 A 1 
ATOM 2004 C CA  . ARG A 1 258 ? -9.100  14.118  22.690  1.00 98.70 258 A 1 
ATOM 2005 C C   . ARG A 1 258 ? -8.788  13.929  24.174  1.00 98.70 258 A 1 
ATOM 2006 O O   . ARG A 1 258 ? -7.640  13.682  24.537  1.00 98.61 258 A 1 
ATOM 2007 C CB  . ARG A 1 258 ? -9.439  15.585  22.396  1.00 98.58 258 A 1 
ATOM 2008 C CG  . ARG A 1 258 ? -8.377  16.568  22.914  1.00 98.17 258 A 1 
ATOM 2009 C CD  . ARG A 1 258 ? -8.956  17.966  23.102  1.00 97.61 258 A 1 
ATOM 2010 N NE  . ARG A 1 258 ? -9.947  18.013  24.194  1.00 95.59 258 A 1 
ATOM 2011 C CZ  . ARG A 1 258 ? -10.949 18.854  24.318  1.00 96.37 258 A 1 
ATOM 2012 N NH1 . ARG A 1 258 ? -11.145 19.832  23.475  1.00 87.93 258 A 1 
ATOM 2013 N NH2 . ARG A 1 258 ? -11.786 18.709  25.296  1.00 91.04 258 A 1 
ATOM 2014 N N   . ASP A 1 259 ? -9.814  14.060  25.018  1.00 98.69 259 A 1 
ATOM 2015 C CA  . ASP A 1 259 ? -9.646  13.954  26.470  1.00 98.66 259 A 1 
ATOM 2016 C C   . ASP A 1 259 ? -9.230  12.534  26.862  1.00 98.63 259 A 1 
ATOM 2017 O O   . ASP A 1 259 ? -8.329  12.354  27.685  1.00 98.36 259 A 1 
ATOM 2018 C CB  . ASP A 1 259 ? -10.936 14.411  27.176  1.00 98.65 259 A 1 
ATOM 2019 C CG  . ASP A 1 259 ? -11.224 15.910  26.987  1.00 98.44 259 A 1 
ATOM 2020 O OD1 . ASP A 1 259 ? -10.292 16.674  26.632  1.00 97.22 259 A 1 
ATOM 2021 O OD2 . ASP A 1 259 ? -12.379 16.355  27.165  1.00 97.25 259 A 1 
ATOM 2022 N N   . ARG A 1 260 ? -9.782  11.535  26.179  1.00 98.33 260 A 1 
ATOM 2023 C CA  . ARG A 1 260 ? -9.443  10.125  26.380  1.00 98.32 260 A 1 
ATOM 2024 C C   . ARG A 1 260 ? -7.998  9.800   26.001  1.00 98.40 260 A 1 
ATOM 2025 O O   . ARG A 1 260 ? -7.329  9.072   26.731  1.00 98.16 260 A 1 
ATOM 2026 C CB  . ARG A 1 260 ? -10.446 9.262   25.603  1.00 98.19 260 A 1 
ATOM 2027 C CG  . ARG A 1 260 ? -10.405 7.787   26.002  1.00 96.89 260 A 1 
ATOM 2028 C CD  . ARG A 1 260 ? -10.736 7.625   27.491  1.00 96.57 260 A 1 
ATOM 2029 N NE  . ARG A 1 260 ? -10.877 6.215   27.851  1.00 96.56 260 A 1 
ATOM 2030 C CZ  . ARG A 1 260 ? -10.930 5.727   29.067  1.00 96.80 260 A 1 
ATOM 2031 N NH1 . ARG A 1 260 ? -10.860 6.484   30.128  1.00 93.24 260 A 1 
ATOM 2032 N NH2 . ARG A 1 260 ? -11.055 4.446   29.224  1.00 93.66 260 A 1 
ATOM 2033 N N   . ILE A 1 261 ? -7.490  10.368  24.914  1.00 98.59 261 A 1 
ATOM 2034 C CA  . ILE A 1 261 ? -6.074  10.238  24.533  1.00 98.54 261 A 1 
ATOM 2035 C C   . ILE A 1 261 ? -5.178  10.857  25.607  1.00 98.39 261 A 1 
ATOM 2036 O O   . ILE A 1 261 ? -4.186  10.245  25.997  1.00 98.19 261 A 1 
ATOM 2037 C CB  . ILE A 1 261 ? -5.811  10.873  23.151  1.00 98.63 261 A 1 
ATOM 2038 C CG1 . ILE A 1 261 ? -6.474  10.036  22.034  1.00 98.28 261 A 1 
ATOM 2039 C CG2 . ILE A 1 261 ? -4.304  10.989  22.859  1.00 98.35 261 A 1 
ATOM 2040 C CD1 . ILE A 1 261 ? -6.669  10.823  20.737  1.00 97.72 261 A 1 
ATOM 2041 N N   . ILE A 1 262 ? -5.519  12.043  26.110  1.00 98.57 262 A 1 
ATOM 2042 C CA  . ILE A 1 262 ? -4.742  12.709  27.167  1.00 98.28 262 A 1 
ATOM 2043 C C   . ILE A 1 262 ? -4.739  11.874  28.456  1.00 98.07 262 A 1 
ATOM 2044 O O   . ILE A 1 262 ? -3.701  11.784  29.117  1.00 97.59 262 A 1 
ATOM 2045 C CB  . ILE A 1 262 ? -5.266  14.147  27.390  1.00 98.17 262 A 1 
ATOM 2046 C CG1 . ILE A 1 262 ? -4.972  15.013  26.140  1.00 97.58 262 A 1 
ATOM 2047 C CG2 . ILE A 1 262 ? -4.637  14.793  28.637  1.00 97.63 262 A 1 
ATOM 2048 C CD1 . ILE A 1 262 ? -5.725  16.351  26.116  1.00 95.35 262 A 1 
ATOM 2049 N N   . GLU A 1 263 ? -5.874  11.259  28.797  1.00 98.24 263 A 1 
ATOM 2050 C CA  . GLU A 1 263 ? -6.031  10.405  29.979  1.00 98.03 263 A 1 
ATOM 2051 C C   . GLU A 1 263 ? -5.237  9.093   29.870  1.00 97.90 263 A 1 
ATOM 2052 O O   . GLU A 1 263 ? -4.546  8.714   30.816  1.00 97.05 263 A 1 
ATOM 2053 C CB  . GLU A 1 263 ? -7.532  10.120  30.177  1.00 97.61 263 A 1 
ATOM 2054 C CG  . GLU A 1 263 ? -7.843  9.362   31.480  1.00 90.38 263 A 1 
ATOM 2055 C CD  . GLU A 1 263 ? -9.312  8.903   31.588  1.00 87.78 263 A 1 
ATOM 2056 O OE1 . GLU A 1 263 ? -9.602  8.127   32.527  1.00 78.07 263 A 1 
ATOM 2057 O OE2 . GLU A 1 263 ? -10.138 9.251   30.714  1.00 80.33 263 A 1 
ATOM 2058 N N   . LEU A 1 264 ? -5.327  8.409   28.731  1.00 97.99 264 A 1 
ATOM 2059 C CA  . LEU A 1 264 ? -4.802  7.048   28.554  1.00 97.45 264 A 1 
ATOM 2060 C C   . LEU A 1 264 ? -3.453  6.966   27.837  1.00 97.21 264 A 1 
ATOM 2061 O O   . LEU A 1 264 ? -2.929  5.863   27.671  1.00 95.97 264 A 1 
ATOM 2062 C CB  . LEU A 1 264 ? -5.829  6.181   27.811  1.00 97.22 264 A 1 
ATOM 2063 C CG  . LEU A 1 264 ? -7.149  5.910   28.542  1.00 95.59 264 A 1 
ATOM 2064 C CD1 . LEU A 1 264 ? -7.915  4.876   27.705  1.00 93.24 264 A 1 
ATOM 2065 C CD2 . LEU A 1 264 ? -6.950  5.329   29.945  1.00 93.66 264 A 1 
ATOM 2066 N N   . ARG A 1 265 ? -2.896  8.088   27.368  1.00 97.15 265 A 1 
ATOM 2067 C CA  . ARG A 1 265 ? -1.661  8.072   26.574  1.00 96.07 265 A 1 
ATOM 2068 C C   . ARG A 1 265 ? -0.528  7.319   27.281  1.00 95.90 265 A 1 
ATOM 2069 O O   . ARG A 1 265 ? -0.261  7.568   28.462  1.00 94.77 265 A 1 
ATOM 2070 C CB  . ARG A 1 265 ? -1.252  9.494   26.169  1.00 94.16 265 A 1 
ATOM 2071 C CG  . ARG A 1 265 ? -0.889  10.381  27.361  1.00 91.65 265 A 1 
ATOM 2072 C CD  . ARG A 1 265 ? -0.594  11.796  26.874  1.00 91.54 265 A 1 
ATOM 2073 N NE  . ARG A 1 265 ? -0.215  12.663  27.996  1.00 89.88 265 A 1 
ATOM 2074 C CZ  . ARG A 1 265 ? 0.146   13.931  27.899  1.00 89.34 265 A 1 
ATOM 2075 N NH1 . ARG A 1 265 ? 0.180   14.543  26.743  1.00 84.48 265 A 1 
ATOM 2076 N NH2 . ARG A 1 265 ? 0.477   14.601  28.968  1.00 83.63 265 A 1 
ATOM 2077 N N   . PRO A 1 266 ? 0.191   6.442   26.560  1.00 95.95 266 A 1 
ATOM 2078 C CA  . PRO A 1 266 ? 1.242   5.610   27.145  1.00 94.44 266 A 1 
ATOM 2079 C C   . PRO A 1 266 ? 2.460   6.419   27.612  1.00 94.71 266 A 1 
ATOM 2080 O O   . PRO A 1 266 ? 3.203   5.973   28.484  1.00 93.00 266 A 1 
ATOM 2081 C CB  . PRO A 1 266 ? 1.611   4.614   26.036  1.00 94.03 266 A 1 
ATOM 2082 C CG  . PRO A 1 266 ? 1.248   5.341   24.740  1.00 93.83 266 A 1 
ATOM 2083 C CD  . PRO A 1 266 ? 0.012   6.135   25.141  1.00 95.73 266 A 1 
ATOM 2084 N N   . ASN A 1 267 ? 2.667   7.606   27.051  1.00 96.47 267 A 1 
ATOM 2085 C CA  . ASN A 1 267 ? 3.716   8.539   27.445  1.00 96.50 267 A 1 
ATOM 2086 C C   . ASN A 1 267 ? 3.300   9.995   27.139  1.00 97.22 267 A 1 
ATOM 2087 O O   . ASN A 1 267 ? 2.385   10.219  26.343  1.00 96.66 267 A 1 
ATOM 2088 C CB  . ASN A 1 267 ? 5.030   8.126   26.749  1.00 95.24 267 A 1 
ATOM 2089 C CG  . ASN A 1 267 ? 4.964   8.286   25.241  1.00 94.49 267 A 1 
ATOM 2090 O OD1 . ASN A 1 267 ? 4.972   9.386   24.729  1.00 87.73 267 A 1 
ATOM 2091 N ND2 . ASN A 1 267 ? 4.880   7.214   24.490  1.00 87.84 267 A 1 
ATOM 2092 N N   . PRO A 1 268 ? 3.946   11.005  27.753  1.00 96.11 268 A 1 
ATOM 2093 C CA  . PRO A 1 268 ? 3.595   12.414  27.552  1.00 95.83 268 A 1 
ATOM 2094 C C   . PRO A 1 268 ? 3.733   12.932  26.116  1.00 96.56 268 A 1 
ATOM 2095 O O   . PRO A 1 268 ? 3.035   13.886  25.769  1.00 95.72 268 A 1 
ATOM 2096 C CB  . PRO A 1 268 ? 4.519   13.200  28.493  1.00 94.76 268 A 1 
ATOM 2097 C CG  . PRO A 1 268 ? 4.834   12.199  29.596  1.00 92.05 268 A 1 
ATOM 2098 C CD  . PRO A 1 268 ? 4.920   10.884  28.827  1.00 94.87 268 A 1 
ATOM 2099 N N   . ASP A 1 269 ? 4.595   12.318  25.307  1.00 96.70 269 A 1 
ATOM 2100 C CA  . ASP A 1 269 ? 4.896   12.719  23.928  1.00 96.90 269 A 1 
ATOM 2101 C C   . ASP A 1 269 ? 3.958   12.059  22.900  1.00 97.63 269 A 1 
ATOM 2102 O O   . ASP A 1 269 ? 4.017   12.378  21.715  1.00 96.93 269 A 1 
ATOM 2103 C CB  . ASP A 1 269 ? 6.372   12.410  23.614  1.00 95.83 269 A 1 
ATOM 2104 C CG  . ASP A 1 269 ? 7.353   13.094  24.572  1.00 91.74 269 A 1 
ATOM 2105 O OD1 . ASP A 1 269 ? 7.115   14.269  24.933  1.00 88.33 269 A 1 
ATOM 2106 O OD2 . ASP A 1 269 ? 8.336   12.422  24.967  1.00 87.51 269 A 1 
ATOM 2107 N N   . TYR A 1 270 ? 3.080   11.160  23.335  1.00 96.90 270 A 1 
ATOM 2108 C CA  . TYR A 1 270 ? 2.095   10.527  22.457  1.00 97.85 270 A 1 
ATOM 2109 C C   . TYR A 1 270 ? 1.128   11.566  21.887  1.00 98.15 270 A 1 
ATOM 2110 O O   . TYR A 1 270 ? 0.299   12.134  22.608  1.00 97.94 270 A 1 
ATOM 2111 C CB  . TYR A 1 270 ? 1.357   9.407   23.196  1.00 97.98 270 A 1 
ATOM 2112 C CG  . TYR A 1 270 ? 0.343   8.677   22.331  1.00 98.25 270 A 1 
ATOM 2113 C CD1 . TYR A 1 270 ? -1.028  8.709   22.665  1.00 97.49 270 A 1 
ATOM 2114 C CD2 . TYR A 1 270 ? 0.766   7.968   21.191  1.00 97.68 270 A 1 
ATOM 2115 C CE1 . TYR A 1 270 ? -1.964  8.025   21.869  1.00 97.49 270 A 1 
ATOM 2116 C CE2 . TYR A 1 270 ? -0.171  7.288   20.388  1.00 97.43 270 A 1 
ATOM 2117 C CZ  . TYR A 1 270 ? -1.539  7.314   20.730  1.00 98.30 270 A 1 
ATOM 2118 O OH  . TYR A 1 270 ? -2.445  6.656   19.957  1.00 98.02 270 A 1 
ATOM 2119 N N   . ASN A 1 271 ? 1.249   11.798  20.586  1.00 98.41 271 A 1 
ATOM 2120 C CA  . ASN A 1 271 ? 0.548   12.846  19.850  1.00 98.40 271 A 1 
ATOM 2121 C C   . ASN A 1 271 ? -0.017  12.307  18.518  1.00 98.60 271 A 1 
ATOM 2122 O O   . ASN A 1 271 ? 0.505   12.649  17.453  1.00 98.22 271 A 1 
ATOM 2123 C CB  . ASN A 1 271 ? 1.525   14.021  19.666  1.00 97.77 271 A 1 
ATOM 2124 C CG  . ASN A 1 271 ? 0.838   15.225  19.048  1.00 96.21 271 A 1 
ATOM 2125 O OD1 . ASN A 1 271 ? -0.238  15.629  19.448  1.00 90.54 271 A 1 
ATOM 2126 N ND2 . ASN A 1 271 ? 1.444   15.858  18.078  1.00 89.62 271 A 1 
ATOM 2127 N N   . PRO A 1 272 ? -1.033  11.433  18.548  1.00 98.56 272 A 1 
ATOM 2128 C CA  . PRO A 1 272 ? -1.589  10.833  17.344  1.00 98.60 272 A 1 
ATOM 2129 C C   . PRO A 1 272 ? -2.352  11.861  16.502  1.00 98.63 272 A 1 
ATOM 2130 O O   . PRO A 1 272 ? -2.869  12.856  17.014  1.00 98.50 272 A 1 
ATOM 2131 C CB  . PRO A 1 272 ? -2.508  9.717   17.838  1.00 98.58 272 A 1 
ATOM 2132 C CG  . PRO A 1 272 ? -3.008  10.264  19.174  1.00 98.28 272 A 1 
ATOM 2133 C CD  . PRO A 1 272 ? -1.781  10.993  19.720  1.00 98.67 272 A 1 
ATOM 2134 N N   . ALA A 1 273 ? -2.486  11.584  15.202  1.00 98.66 273 A 1 
ATOM 2135 C CA  . ALA A 1 273 ? -3.434  12.293  14.354  1.00 98.72 273 A 1 
ATOM 2136 C C   . ALA A 1 273 ? -4.837  11.687  14.514  1.00 98.75 273 A 1 
ATOM 2137 O O   . ALA A 1 273 ? -5.007  10.467  14.463  1.00 98.52 273 A 1 
ATOM 2138 C CB  . ALA A 1 273 ? -2.945  12.267  12.900  1.00 98.59 273 A 1 
ATOM 2139 N N   . LEU A 1 274 ? -5.851  12.541  14.675  1.00 98.77 274 A 1 
ATOM 2140 C CA  . LEU A 1 274 ? -7.248  12.130  14.638  1.00 98.81 274 A 1 
ATOM 2141 C C   . LEU A 1 274 ? -7.686  12.090  13.181  1.00 98.83 274 A 1 
ATOM 2142 O O   . LEU A 1 274 ? -7.709  13.125  12.527  1.00 98.68 274 A 1 
ATOM 2143 C CB  . LEU A 1 274 ? -8.126  13.078  15.473  1.00 98.75 274 A 1 
ATOM 2144 C CG  . LEU A 1 274 ? -7.649  13.331  16.915  1.00 97.92 274 A 1 
ATOM 2145 C CD1 . LEU A 1 274 ? -8.748  14.054  17.695  1.00 96.54 274 A 1 
ATOM 2146 C CD2 . LEU A 1 274 ? -7.306  12.040  17.657  1.00 96.40 274 A 1 
ATOM 2147 N N   . HIS A 1 275 ? -8.021  10.918  12.674  1.00 98.54 275 A 1 
ATOM 2148 C CA  . HIS A 1 275 ? -8.519  10.725  11.319  1.00 98.49 275 A 1 
ATOM 2149 C C   . HIS A 1 275 ? -9.911  10.108  11.409  1.00 98.28 275 A 1 
ATOM 2150 O O   . HIS A 1 275 ? -10.059 8.984   11.892  1.00 97.31 275 A 1 
ATOM 2151 C CB  . HIS A 1 275 ? -7.514  9.877   10.523  1.00 98.24 275 A 1 
ATOM 2152 C CG  . HIS A 1 275 ? -7.788  9.718   9.049   1.00 98.39 275 A 1 
ATOM 2153 N ND1 . HIS A 1 275 ? -6.849  9.276   8.120   1.00 96.73 275 A 1 
ATOM 2154 C CD2 . HIS A 1 275 ? -8.935  9.996   8.369   1.00 96.63 275 A 1 
ATOM 2155 C CE1 . HIS A 1 275 ? -7.440  9.283   6.921   1.00 96.36 275 A 1 
ATOM 2156 N NE2 . HIS A 1 275 ? -8.703  9.722   7.031   1.00 96.40 275 A 1 
ATOM 2157 N N   . LEU A 1 276 ? -10.922 10.863  10.978  1.00 98.53 276 A 1 
ATOM 2158 C CA  . LEU A 1 276 ? -12.317 10.432  10.985  1.00 98.50 276 A 1 
ATOM 2159 C C   . LEU A 1 276 ? -12.857 10.364  9.563   1.00 98.42 276 A 1 
ATOM 2160 O O   . LEU A 1 276 ? -12.766 11.344  8.829   1.00 97.80 276 A 1 
ATOM 2161 C CB  . LEU A 1 276 ? -13.170 11.355  11.859  1.00 98.34 276 A 1 
ATOM 2162 C CG  . LEU A 1 276 ? -12.743 11.329  13.339  1.00 97.49 276 A 1 
ATOM 2163 C CD1 . LEU A 1 276 ? -11.934 12.571  13.725  1.00 94.03 276 A 1 
ATOM 2164 C CD2 . LEU A 1 276 ? -13.961 11.259  14.247  1.00 94.10 276 A 1 
ATOM 2165 N N   . ASP A 1 277 ? -13.458 9.222   9.224   1.00 97.39 277 A 1 
ATOM 2166 C CA  . ASP A 1 277 ? -14.184 9.032   7.975   1.00 96.70 277 A 1 
ATOM 2167 C C   . ASP A 1 277 ? -15.676 9.306   8.197   1.00 96.37 277 A 1 
ATOM 2168 O O   . ASP A 1 277 ? -16.332 8.679   9.046   1.00 94.83 277 A 1 
ATOM 2169 C CB  . ASP A 1 277 ? -13.904 7.636   7.416   1.00 95.74 277 A 1 
ATOM 2170 C CG  . ASP A 1 277 ? -14.627 7.353   6.095   1.00 93.59 277 A 1 
ATOM 2171 O OD1 . ASP A 1 277 ? -15.269 8.277   5.552   1.00 90.58 277 A 1 
ATOM 2172 O OD2 . ASP A 1 277 ? -14.633 6.164   5.718   1.00 89.81 277 A 1 
ATOM 2173 N N   . VAL A 1 278 ? -16.199 10.281  7.445   1.00 96.15 278 A 1 
ATOM 2174 C CA  . VAL A 1 278 ? -17.559 10.804  7.596   1.00 95.78 278 A 1 
ATOM 2175 C C   . VAL A 1 278 ? -18.475 10.473  6.416   1.00 93.95 278 A 1 
ATOM 2176 O O   . VAL A 1 278 ? -19.640 10.863  6.453   1.00 92.34 278 A 1 
ATOM 2177 C CB  . VAL A 1 278 ? -17.563 12.306  7.951   1.00 96.45 278 A 1 
ATOM 2178 C CG1 . VAL A 1 278 ? -16.754 12.595  9.226   1.00 95.35 278 A 1 
ATOM 2179 C CG2 . VAL A 1 278 ? -17.014 13.189  6.832   1.00 95.25 278 A 1 
ATOM 2180 N N   . TYR A 1 279 ? -18.008 9.761   5.405   1.00 92.71 279 A 1 
ATOM 2181 C CA  . TYR A 1 279 ? -18.825 9.187   4.318   1.00 91.14 279 A 1 
ATOM 2182 C C   . TYR A 1 279 ? -19.803 10.189  3.668   1.00 92.23 279 A 1 
ATOM 2183 O O   . TYR A 1 279 ? -20.988 9.891   3.471   1.00 90.34 279 A 1 
ATOM 2184 C CB  . TYR A 1 279 ? -19.562 7.934   4.819   1.00 90.49 279 A 1 
ATOM 2185 C CG  . TYR A 1 279 ? -18.675 6.826   5.354   1.00 89.88 279 A 1 
ATOM 2186 C CD1 . TYR A 1 279 ? -18.264 5.785   4.499   1.00 87.19 279 A 1 
ATOM 2187 C CD2 . TYR A 1 279 ? -18.263 6.833   6.693   1.00 88.22 279 A 1 
ATOM 2188 C CE1 . TYR A 1 279 ? -17.419 4.770   4.976   1.00 86.29 279 A 1 
ATOM 2189 C CE2 . TYR A 1 279 ? -17.407 5.820   7.176   1.00 86.76 279 A 1 
ATOM 2190 C CZ  . TYR A 1 279 ? -16.974 4.794   6.314   1.00 88.75 279 A 1 
ATOM 2191 O OH  . TYR A 1 279 ? -16.110 3.851   6.761   1.00 87.06 279 A 1 
ATOM 2192 N N   . GLY A 1 280 ? -19.357 11.410  3.416   1.00 91.24 280 A 1 
ATOM 2193 C CA  . GLY A 1 280 ? -20.188 12.483  2.860   1.00 91.88 280 A 1 
ATOM 2194 C C   . GLY A 1 280 ? -21.208 13.093  3.826   1.00 93.33 280 A 1 
ATOM 2195 O O   . GLY A 1 280 ? -21.892 14.057  3.475   1.00 93.25 280 A 1 
ATOM 2196 N N   . ASN A 1 281 ? -21.337 12.581  5.053   1.00 93.71 281 A 1 
ATOM 2197 C CA  . ASN A 1 281 ? -22.407 12.979  5.973   1.00 93.96 281 A 1 
ATOM 2198 C C   . ASN A 1 281 ? -22.337 14.444  6.425   1.00 95.38 281 A 1 
ATOM 2199 O O   . ASN A 1 281 ? -23.375 14.998  6.781   1.00 95.22 281 A 1 
ATOM 2200 C CB  . ASN A 1 281 ? -22.446 12.037  7.186   1.00 93.69 281 A 1 
ATOM 2201 C CG  . ASN A 1 281 ? -23.046 10.692  6.844   1.00 92.42 281 A 1 
ATOM 2202 O OD1 . ASN A 1 281 ? -24.206 10.578  6.483   1.00 86.58 281 A 1 
ATOM 2203 N ND2 . ASN A 1 281 ? -22.288 9.633   6.946   1.00 86.25 281 A 1 
ATOM 2204 N N   . ILE A 1 282 ? -21.172 15.095  6.388   1.00 96.47 282 A 1 
ATOM 2205 C CA  . ILE A 1 282 ? -21.090 16.534  6.695   1.00 97.07 282 A 1 
ATOM 2206 C C   . ILE A 1 282 ? -21.919 17.328  5.683   1.00 97.14 282 A 1 
ATOM 2207 O O   . ILE A 1 282 ? -22.744 18.150  6.082   1.00 97.10 282 A 1 
ATOM 2208 C CB  . ILE A 1 282 ? -19.628 17.037  6.763   1.00 97.63 282 A 1 
ATOM 2209 C CG1 . ILE A 1 282 ? -18.916 16.419  7.988   1.00 97.32 282 A 1 
ATOM 2210 C CG2 . ILE A 1 282 ? -19.572 18.579  6.838   1.00 97.24 282 A 1 
ATOM 2211 C CD1 . ILE A 1 282 ? -17.433 16.795  8.130   1.00 96.92 282 A 1 
ATOM 2212 N N   . ALA A 1 283 ? -21.746 17.055  4.388   1.00 96.38 283 A 1 
ATOM 2213 C CA  . ALA A 1 283 ? -22.520 17.727  3.349   1.00 96.09 283 A 1 
ATOM 2214 C C   . ALA A 1 283 ? -24.005 17.338  3.387   1.00 95.98 283 A 1 
ATOM 2215 O O   . ALA A 1 283 ? -24.861 18.190  3.168   1.00 95.69 283 A 1 
ATOM 2216 C CB  . ALA A 1 283 ? -21.893 17.411  1.993   1.00 96.29 283 A 1 
ATOM 2217 N N   . ILE A 1 284 ? -24.330 16.086  3.729   1.00 95.43 284 A 1 
ATOM 2218 C CA  . ILE A 1 284 ? -25.722 15.638  3.892   1.00 94.21 284 A 1 
ATOM 2219 C C   . ILE A 1 284 ? -26.427 16.423  5.006   1.00 94.90 284 A 1 
ATOM 2220 O O   . ILE A 1 284 ? -27.556 16.866  4.818   1.00 94.38 284 A 1 
ATOM 2221 C CB  . ILE A 1 284 ? -25.779 14.112  4.140   1.00 93.49 284 A 1 
ATOM 2222 C CG1 . ILE A 1 284 ? -25.310 13.354  2.875   1.00 91.94 284 A 1 
ATOM 2223 C CG2 . ILE A 1 284 ? -27.199 13.655  4.532   1.00 91.94 284 A 1 
ATOM 2224 C CD1 . ILE A 1 284 ? -25.102 11.847  3.078   1.00 86.89 284 A 1 
ATOM 2225 N N   . ALA A 1 285 ? -25.776 16.620  6.148   1.00 95.70 285 A 1 
ATOM 2226 C CA  . ALA A 1 285 ? -26.373 17.298  7.293   1.00 95.81 285 A 1 
ATOM 2227 C C   . ALA A 1 285 ? -26.370 18.830  7.164   1.00 96.13 285 A 1 
ATOM 2228 O O   . ALA A 1 285 ? -27.345 19.487  7.522   1.00 95.50 285 A 1 
ATOM 2229 C CB  . ALA A 1 285 ? -25.626 16.853  8.551   1.00 95.96 285 A 1 
ATOM 2230 N N   . LEU A 1 286 ? -25.273 19.407  6.675   1.00 96.61 286 A 1 
ATOM 2231 C CA  . LEU A 1 286 ? -25.053 20.860  6.717   1.00 96.90 286 A 1 
ATOM 2232 C C   . LEU A 1 286 ? -25.220 21.553  5.356   1.00 97.07 286 A 1 
ATOM 2233 O O   . LEU A 1 286 ? -25.245 22.781  5.290   1.00 95.62 286 A 1 
ATOM 2234 C CB  . LEU A 1 286 ? -23.669 21.152  7.328   1.00 97.25 286 A 1 
ATOM 2235 C CG  . LEU A 1 286 ? -23.391 20.501  8.700   1.00 96.74 286 A 1 
ATOM 2236 C CD1 . LEU A 1 286 ? -22.018 20.947  9.202   1.00 93.70 286 A 1 
ATOM 2237 C CD2 . LEU A 1 286 ? -24.426 20.894  9.757   1.00 93.65 286 A 1 
ATOM 2238 N N   . GLY A 1 287 ? -25.354 20.790  4.279   1.00 96.34 287 A 1 
ATOM 2239 C CA  . GLY A 1 287 ? -25.360 21.267  2.901   1.00 96.31 287 A 1 
ATOM 2240 C C   . GLY A 1 287 ? -23.966 21.267  2.263   1.00 96.91 287 A 1 
ATOM 2241 O O   . GLY A 1 287 ? -22.944 21.128  2.932   1.00 96.07 287 A 1 
ATOM 2242 N N   . PHE A 1 288 ? -23.941 21.447  0.946   1.00 96.33 288 A 1 
ATOM 2243 C CA  . PHE A 1 288 ? -22.734 21.345  0.115   1.00 96.02 288 A 1 
ATOM 2244 C C   . PHE A 1 288 ? -21.955 22.665  -0.025  1.00 96.52 288 A 1 
ATOM 2245 O O   . PHE A 1 288 ? -20.938 22.703  -0.711  1.00 94.80 288 A 1 
ATOM 2246 C CB  . PHE A 1 288 ? -23.122 20.776  -1.258  1.00 94.74 288 A 1 
ATOM 2247 C CG  . PHE A 1 288 ? -23.568 19.325  -1.215  1.00 93.93 288 A 1 
ATOM 2248 C CD1 . PHE A 1 288 ? -22.630 18.299  -1.443  1.00 91.52 288 A 1 
ATOM 2249 C CD2 . PHE A 1 288 ? -24.905 18.993  -0.938  1.00 92.12 288 A 1 
ATOM 2250 C CE1 . PHE A 1 288 ? -23.027 16.953  -1.390  1.00 89.96 288 A 1 
ATOM 2251 C CE2 . PHE A 1 288 ? -25.302 17.644  -0.877  1.00 90.06 288 A 1 
ATOM 2252 C CZ  . PHE A 1 288 ? -24.362 16.624  -1.104  1.00 90.40 288 A 1 
ATOM 2253 N N   . GLU A 1 289 ? -22.422 23.746  0.604   1.00 96.67 289 A 1 
ATOM 2254 C CA  . GLU A 1 289 ? -21.768 25.052  0.512   1.00 97.13 289 A 1 
ATOM 2255 C C   . GLU A 1 289 ? -20.383 25.024  1.184   1.00 97.62 289 A 1 
ATOM 2256 O O   . GLU A 1 289 ? -20.304 24.836  2.407   1.00 97.20 289 A 1 
ATOM 2257 C CB  . GLU A 1 289 ? -22.652 26.130  1.155   1.00 96.48 289 A 1 
ATOM 2258 C CG  . GLU A 1 289 ? -23.908 26.453  0.330   1.00 87.56 289 A 1 
ATOM 2259 C CD  . GLU A 1 289 ? -23.589 27.031  -1.056  1.00 85.17 289 A 1 
ATOM 2260 O OE1 . GLU A 1 289 ? -24.370 26.753  -1.989  1.00 75.23 289 A 1 
ATOM 2261 O OE2 . GLU A 1 289 ? -22.581 27.768  -1.159  1.00 78.16 289 A 1 
ATOM 2262 N N   . PRO A 1 290 ? -19.284 25.273  0.446   1.00 97.60 290 A 1 
ATOM 2263 C CA  . PRO A 1 290 ? -17.932 25.150  0.998   1.00 97.68 290 A 1 
ATOM 2264 C C   . PRO A 1 290 ? -17.687 26.028  2.230   1.00 98.13 290 A 1 
ATOM 2265 O O   . PRO A 1 290 ? -16.956 25.649  3.140   1.00 98.06 290 A 1 
ATOM 2266 C CB  . PRO A 1 290 ? -16.984 25.527  -0.147  1.00 97.11 290 A 1 
ATOM 2267 C CG  . PRO A 1 290 ? -17.776 25.174  -1.401  1.00 95.18 290 A 1 
ATOM 2268 C CD  . PRO A 1 290 ? -19.214 25.484  -0.996  1.00 97.19 290 A 1 
ATOM 2269 N N   . SER A 1 291 ? -18.321 27.214  2.297   1.00 98.20 291 A 1 
ATOM 2270 C CA  . SER A 1 291 ? -18.183 28.126  3.437   1.00 98.27 291 A 1 
ATOM 2271 C C   . SER A 1 291 ? -18.761 27.550  4.735   1.00 98.44 291 A 1 
ATOM 2272 O O   . SER A 1 291 ? -18.126 27.670  5.786   1.00 97.99 291 A 1 
ATOM 2273 C CB  . SER A 1 291 ? -18.834 29.473  3.111   1.00 97.77 291 A 1 
ATOM 2274 O OG  . SER A 1 291 ? -20.203 29.330  2.801   1.00 85.90 291 A 1 
ATOM 2275 N N   . ILE A 1 292 ? -19.921 26.894  4.657   1.00 98.09 292 A 1 
ATOM 2276 C CA  . ILE A 1 292 ? -20.584 26.256  5.804   1.00 98.06 292 A 1 
ATOM 2277 C C   . ILE A 1 292 ? -19.755 25.063  6.278   1.00 98.33 292 A 1 
ATOM 2278 O O   . ILE A 1 292 ? -19.499 24.913  7.474   1.00 98.18 292 A 1 
ATOM 2279 C CB  . ILE A 1 292 ? -22.027 25.834  5.430   1.00 97.76 292 A 1 
ATOM 2280 C CG1 . ILE A 1 292 ? -22.869 27.072  5.042   1.00 96.05 292 A 1 
ATOM 2281 C CG2 . ILE A 1 292 ? -22.688 25.060  6.588   1.00 96.29 292 A 1 
ATOM 2282 C CD1 . ILE A 1 292 ? -24.301 26.755  4.588   1.00 90.16 292 A 1 
ATOM 2283 N N   . MET A 1 293 ? -19.276 24.253  5.333   1.00 98.24 293 A 1 
ATOM 2284 C CA  . MET A 1 293 ? -18.404 23.123  5.650   1.00 98.31 293 A 1 
ATOM 2285 C C   . MET A 1 293 ? -17.095 23.588  6.296   1.00 98.54 293 A 1 
ATOM 2286 O O   . MET A 1 293 ? -16.706 23.061  7.334   1.00 98.44 293 A 1 
ATOM 2287 C CB  . MET A 1 293 ? -18.122 22.307  4.388   1.00 97.84 293 A 1 
ATOM 2288 C CG  . MET A 1 293 ? -19.395 21.708  3.785   1.00 95.80 293 A 1 
ATOM 2289 S SD  . MET A 1 293 ? -19.084 20.655  2.350   1.00 94.94 293 A 1 
ATOM 2290 C CE  . MET A 1 293 ? -18.446 19.190  3.192   1.00 85.95 293 A 1 
ATOM 2291 N N   . ALA A 1 294 ? -16.460 24.630  5.765   1.00 98.39 294 A 1 
ATOM 2292 C CA  . ALA A 1 294 ? -15.245 25.198  6.347   1.00 98.49 294 A 1 
ATOM 2293 C C   . ALA A 1 294 ? -15.480 25.782  7.754   1.00 98.58 294 A 1 
ATOM 2294 O O   . ALA A 1 294 ? -14.622 25.654  8.625   1.00 98.55 294 A 1 
ATOM 2295 C CB  . ALA A 1 294 ? -14.685 26.249  5.380   1.00 98.47 294 A 1 
ATOM 2296 N N   . ASP A 1 295 ? -16.638 26.404  8.012   1.00 98.62 295 A 1 
ATOM 2297 C CA  . ASP A 1 295 ? -17.009 26.865  9.362   1.00 98.58 295 A 1 
ATOM 2298 C C   . ASP A 1 295 ? -17.128 25.703  10.350  1.00 98.67 295 A 1 
ATOM 2299 O O   . ASP A 1 295 ? -16.690 25.821  11.501  1.00 98.48 295 A 1 
ATOM 2300 C CB  . ASP A 1 295 ? -18.338 27.647  9.332   1.00 98.43 295 A 1 
ATOM 2301 C CG  . ASP A 1 295 ? -18.222 29.061  8.774   1.00 97.74 295 A 1 
ATOM 2302 O OD1 . ASP A 1 295 ? -17.079 29.571  8.688   1.00 95.80 295 A 1 
ATOM 2303 O OD2 . ASP A 1 295 ? -19.277 29.685  8.527   1.00 95.60 295 A 1 
ATOM 2304 N N   . TYR A 1 296 ? -17.697 24.590  9.902   1.00 98.22 296 A 1 
ATOM 2305 C CA  . TYR A 1 296 ? -17.798 23.389  10.716  1.00 98.37 296 A 1 
ATOM 2306 C C   . TYR A 1 296 ? -16.430 22.734  10.951  1.00 98.57 296 A 1 
ATOM 2307 O O   . TYR A 1 296 ? -16.092 22.448  12.100  1.00 98.53 296 A 1 
ATOM 2308 C CB  . TYR A 1 296 ? -18.805 22.436  10.078  1.00 98.40 296 A 1 
ATOM 2309 C CG  . TYR A 1 296 ? -19.002 21.176  10.891  1.00 98.47 296 A 1 
ATOM 2310 C CD1 . TYR A 1 296 ? -18.669 19.929  10.341  1.00 97.71 296 A 1 
ATOM 2311 C CD2 . TYR A 1 296 ? -19.499 21.259  12.209  1.00 98.02 296 A 1 
ATOM 2312 C CE1 . TYR A 1 296 ? -18.836 18.763  11.100  1.00 97.79 296 A 1 
ATOM 2313 C CE2 . TYR A 1 296 ? -19.658 20.094  12.973  1.00 97.77 296 A 1 
ATOM 2314 C CZ  . TYR A 1 296 ? -19.326 18.843  12.416  1.00 98.29 296 A 1 
ATOM 2315 O OH  . TYR A 1 296 ? -19.467 17.715  13.150  1.00 97.96 296 A 1 
ATOM 2316 N N   . LEU A 1 297 ? -15.591 22.610  9.926   1.00 98.53 297 A 1 
ATOM 2317 C CA  . LEU A 1 297 ? -14.219 22.100  10.070  1.00 98.57 297 A 1 
ATOM 2318 C C   . LEU A 1 297 ? -13.404 22.931  11.073  1.00 98.61 297 A 1 
ATOM 2319 O O   . LEU A 1 297 ? -12.719 22.366  11.922  1.00 98.58 297 A 1 
ATOM 2320 C CB  . LEU A 1 297 ? -13.527 22.058  8.695   1.00 98.62 297 A 1 
ATOM 2321 C CG  . LEU A 1 297 ? -14.111 21.041  7.693   1.00 98.17 297 A 1 
ATOM 2322 C CD1 . LEU A 1 297 ? -13.360 21.140  6.369   1.00 97.41 297 A 1 
ATOM 2323 C CD2 . LEU A 1 297 ? -14.029 19.600  8.192   1.00 97.24 297 A 1 
ATOM 2324 N N   . ALA A 1 298 ? -13.567 24.260  11.083  1.00 98.67 298 A 1 
ATOM 2325 C CA  . ALA A 1 298 ? -12.920 25.128  12.072  1.00 98.66 298 A 1 
ATOM 2326 C C   . ALA A 1 298 ? -13.420 24.904  13.517  1.00 98.69 298 A 1 
ATOM 2327 O O   . ALA A 1 298 ? -12.706 25.204  14.479  1.00 98.54 298 A 1 
ATOM 2328 C CB  . ALA A 1 298 ? -13.136 26.584  11.639  1.00 98.64 298 A 1 
ATOM 2329 N N   . LYS A 1 299 ? -14.650 24.409  13.705  1.00 98.66 299 A 1 
ATOM 2330 C CA  . LYS A 1 299 ? -15.137 23.974  15.029  1.00 98.58 299 A 1 
ATOM 2331 C C   . LYS A 1 299 ? -14.505 22.645  15.432  1.00 98.73 299 A 1 
ATOM 2332 O O   . LYS A 1 299 ? -14.066 22.512  16.574  1.00 98.48 299 A 1 
ATOM 2333 C CB  . LYS A 1 299 ? -16.665 23.844  15.058  1.00 97.90 299 A 1 
ATOM 2334 C CG  . LYS A 1 299 ? -17.415 25.169  14.904  1.00 91.02 299 A 1 
ATOM 2335 C CD  . LYS A 1 299 ? -18.916 24.859  14.825  1.00 89.57 299 A 1 
ATOM 2336 C CE  . LYS A 1 299 ? -19.750 26.116  14.590  1.00 79.43 299 A 1 
ATOM 2337 N NZ  . LYS A 1 299 ? -21.178 25.745  14.416  1.00 73.08 299 A 1 
ATOM 2338 N N   . LEU A 1 300 ? -14.423 21.703  14.496  1.00 98.35 300 A 1 
ATOM 2339 C CA  . LEU A 1 300 ? -13.801 20.401  14.736  1.00 98.43 300 A 1 
ATOM 2340 C C   . LEU A 1 300 ? -12.305 20.521  15.049  1.00 98.52 300 A 1 
ATOM 2341 O O   . LEU A 1 300 ? -11.826 19.848  15.957  1.00 98.47 300 A 1 
ATOM 2342 C CB  . LEU A 1 300 ? -14.035 19.468  13.539  1.00 98.51 300 A 1 
ATOM 2343 C CG  . LEU A 1 300 ? -15.499 19.130  13.205  1.00 98.16 300 A 1 
ATOM 2344 C CD1 . LEU A 1 300 ? -15.503 18.031  12.143  1.00 97.43 300 A 1 
ATOM 2345 C CD2 . LEU A 1 300 ? -16.297 18.654  14.422  1.00 97.46 300 A 1 
ATOM 2346 N N   . GLU A 1 301 ? -11.594 21.433  14.394  1.00 98.58 301 A 1 
ATOM 2347 C CA  . GLU A 1 301 ? -10.200 21.771  14.723  1.00 98.50 301 A 1 
ATOM 2348 C C   . GLU A 1 301 ? -10.040 22.125  16.210  1.00 98.52 301 A 1 
ATOM 2349 O O   . GLU A 1 301 ? -9.194  21.570  16.915  1.00 98.33 301 A 1 
ATOM 2350 C CB  . GLU A 1 301 ? -9.760  22.961  13.857  1.00 98.22 301 A 1 
ATOM 2351 C CG  . GLU A 1 301 ? -8.299  23.359  14.105  1.00 97.13 301 A 1 
ATOM 2352 C CD  . GLU A 1 301 ? -7.883  24.657  13.399  1.00 97.31 301 A 1 
ATOM 2353 O OE1 . GLU A 1 301 ? -6.678  24.975  13.466  1.00 91.28 301 A 1 
ATOM 2354 O OE2 . GLU A 1 301 ? -8.752  25.357  12.838  1.00 93.63 301 A 1 
ATOM 2355 N N   . LYS A 1 302 ? -10.913 23.012  16.722  1.00 98.64 302 A 1 
ATOM 2356 C CA  . LYS A 1 302 ? -10.899 23.415  18.136  1.00 98.63 302 A 1 
ATOM 2357 C C   . LYS A 1 302 ? -11.250 22.259  19.067  1.00 98.69 302 A 1 
ATOM 2358 O O   . LYS A 1 302 ? -10.690 22.167  20.158  1.00 98.44 302 A 1 
ATOM 2359 C CB  . LYS A 1 302 ? -11.875 24.573  18.365  1.00 98.48 302 A 1 
ATOM 2360 C CG  . LYS A 1 302 ? -11.427 25.852  17.654  1.00 94.95 302 A 1 
ATOM 2361 C CD  . LYS A 1 302 ? -12.519 26.917  17.767  1.00 88.25 302 A 1 
ATOM 2362 C CE  . LYS A 1 302 ? -12.108 28.121  16.930  1.00 82.22 302 A 1 
ATOM 2363 N NZ  . LYS A 1 302 ? -13.177 29.146  16.892  1.00 69.02 302 A 1 
ATOM 2364 N N   . ALA A 1 303 ? -12.178 21.399  18.658  1.00 98.53 303 A 1 
ATOM 2365 C CA  . ALA A 1 303 ? -12.552 20.212  19.417  1.00 98.59 303 A 1 
ATOM 2366 C C   . ALA A 1 303 ? -11.386 19.216  19.527  1.00 98.69 303 A 1 
ATOM 2367 O O   . ALA A 1 303 ? -11.178 18.647  20.600  1.00 98.57 303 A 1 
ATOM 2368 C CB  . ALA A 1 303 ? -13.789 19.584  18.762  1.00 98.60 303 A 1 
ATOM 2369 N N   . ALA A 1 304 ? -10.604 19.071  18.457  1.00 98.56 304 A 1 
ATOM 2370 C CA  . ALA A 1 304 ? -9.468  18.155  18.372  1.00 98.55 304 A 1 
ATOM 2371 C C   . ALA A 1 304 ? -8.191  18.663  19.062  1.00 98.59 304 A 1 
ATOM 2372 O O   . ALA A 1 304 ? -7.322  17.861  19.406  1.00 98.46 304 A 1 
ATOM 2373 C CB  . ALA A 1 304 ? -9.209  17.884  16.888  1.00 98.54 304 A 1 
ATOM 2374 N N   . TYR A 1 305 ? -8.050  19.987  19.274  1.00 98.64 305 A 1 
ATOM 2375 C CA  . TYR A 1 305 ? -6.826  20.573  19.835  1.00 98.58 305 A 1 
ATOM 2376 C C   . TYR A 1 305 ? -6.407  19.906  21.162  1.00 98.57 305 A 1 
ATOM 2377 O O   . TYR A 1 305 ? -7.235  19.806  22.072  1.00 98.32 305 A 1 
ATOM 2378 C CB  . TYR A 1 305 ? -7.014  22.083  20.023  1.00 98.49 305 A 1 
ATOM 2379 C CG  . TYR A 1 305 ? -5.765  22.774  20.544  1.00 98.23 305 A 1 
ATOM 2380 C CD1 . TYR A 1 305 ? -5.564  22.930  21.933  1.00 96.51 305 A 1 
ATOM 2381 C CD2 . TYR A 1 305 ? -4.774  23.210  19.645  1.00 96.82 305 A 1 
ATOM 2382 C CE1 . TYR A 1 305 ? -4.378  23.507  22.418  1.00 95.94 305 A 1 
ATOM 2383 C CE2 . TYR A 1 305 ? -3.585  23.788  20.127  1.00 95.88 305 A 1 
ATOM 2384 C CZ  . TYR A 1 305 ? -3.384  23.935  21.516  1.00 96.45 305 A 1 
ATOM 2385 O OH  . TYR A 1 305 ? -2.229  24.480  21.984  1.00 95.30 305 A 1 
ATOM 2386 N N   . PRO A 1 306 ? -5.112  19.506  21.322  1.00 98.40 306 A 1 
ATOM 2387 C CA  . PRO A 1 306 ? -3.936  19.870  20.518  1.00 98.29 306 A 1 
ATOM 2388 C C   . PRO A 1 306 ? -3.604  18.903  19.368  1.00 98.37 306 A 1 
ATOM 2389 O O   . PRO A 1 306 ? -2.566  19.061  18.730  1.00 97.82 306 A 1 
ATOM 2390 C CB  . PRO A 1 306 ? -2.796  19.917  21.539  1.00 98.04 306 A 1 
ATOM 2391 C CG  . PRO A 1 306 ? -3.147  18.766  22.476  1.00 97.84 306 A 1 
ATOM 2392 C CD  . PRO A 1 306 ? -4.671  18.838  22.548  1.00 98.40 306 A 1 
ATOM 2393 N N   . PHE A 1 307 ? -4.437  17.898  19.118  1.00 98.51 307 A 1 
ATOM 2394 C CA  . PHE A 1 307 ? -4.149  16.879  18.113  1.00 98.58 307 A 1 
ATOM 2395 C C   . PHE A 1 307 ? -4.479  17.363  16.699  1.00 98.59 307 A 1 
ATOM 2396 O O   . PHE A 1 307 ? -5.427  18.119  16.483  1.00 98.29 307 A 1 
ATOM 2397 C CB  . PHE A 1 307 ? -4.878  15.575  18.460  1.00 98.59 307 A 1 
ATOM 2398 C CG  . PHE A 1 307 ? -4.549  15.054  19.844  1.00 98.72 307 A 1 
ATOM 2399 C CD1 . PHE A 1 307 ? -3.236  14.658  20.150  1.00 98.37 307 A 1 
ATOM 2400 C CD2 . PHE A 1 307 ? -5.541  15.002  20.838  1.00 98.39 307 A 1 
ATOM 2401 C CE1 . PHE A 1 307 ? -2.912  14.231  21.447  1.00 98.19 307 A 1 
ATOM 2402 C CE2 . PHE A 1 307 ? -5.217  14.571  22.136  1.00 98.10 307 A 1 
ATOM 2403 C CZ  . PHE A 1 307 ? -3.901  14.191  22.444  1.00 98.37 307 A 1 
ATOM 2404 N N   . LYS A 1 308 ? -3.699  16.891  15.726  1.00 98.59 308 A 1 
ATOM 2405 C CA  . LYS A 1 308 ? -3.958  17.120  14.306  1.00 98.54 308 A 1 
ATOM 2406 C C   . LYS A 1 308 ? -5.236  16.397  13.893  1.00 98.71 308 A 1 
ATOM 2407 O O   . LYS A 1 308 ? -5.422  15.245  14.275  1.00 98.52 308 A 1 
ATOM 2408 C CB  . LYS A 1 308 ? -2.743  16.643  13.498  1.00 97.94 308 A 1 
ATOM 2409 C CG  . LYS A 1 308 ? -2.874  16.981  12.014  1.00 94.03 308 A 1 
ATOM 2410 C CD  . LYS A 1 308 ? -1.606  16.574  11.256  1.00 87.88 308 A 1 
ATOM 2411 C CE  . LYS A 1 308 ? -1.764  17.044  9.820   1.00 79.56 308 A 1 
ATOM 2412 N NZ  . LYS A 1 308 ? -0.639  16.644  8.950   1.00 68.92 308 A 1 
ATOM 2413 N N   . LEU A 1 309 ? -6.078  17.048  13.087  1.00 98.64 309 A 1 
ATOM 2414 C CA  . LEU A 1 309 ? -7.340  16.484  12.609  1.00 98.75 309 A 1 
ATOM 2415 C C   . LEU A 1 309 ? -7.301  16.237  11.099  1.00 98.79 309 A 1 
ATOM 2416 O O   . LEU A 1 309 ? -6.913  17.117  10.330  1.00 98.66 309 A 1 
ATOM 2417 C CB  . LEU A 1 309 ? -8.489  17.417  13.027  1.00 98.73 309 A 1 
ATOM 2418 C CG  . LEU A 1 309 ? -9.891  16.913  12.642  1.00 98.46 309 A 1 
ATOM 2419 C CD1 . LEU A 1 309 ? -10.261 15.607  13.347  1.00 97.73 309 A 1 
ATOM 2420 C CD2 . LEU A 1 309 ? -10.932 17.961  13.025  1.00 97.81 309 A 1 
ATOM 2421 N N   . ARG A 1 310 ? -7.763  15.062  10.688  1.00 98.81 310 A 1 
ATOM 2422 C CA  . ARG A 1 310 ? -8.064  14.678  9.307   1.00 98.77 310 A 1 
ATOM 2423 C C   . ARG A 1 310 ? -9.534  14.305  9.179   1.00 98.77 310 A 1 
ATOM 2424 O O   . ARG A 1 310 ? -10.042 13.542  10.005  1.00 98.59 310 A 1 
ATOM 2425 C CB  . ARG A 1 310 ? -7.183  13.504  8.855   1.00 98.53 310 A 1 
ATOM 2426 C CG  . ARG A 1 310 ? -5.700  13.855  8.899   1.00 97.68 310 A 1 
ATOM 2427 C CD  . ARG A 1 310 ? -4.837  12.686  8.424   1.00 97.65 310 A 1 
ATOM 2428 N NE  . ARG A 1 310 ? -3.437  13.110  8.360   1.00 96.47 310 A 1 
ATOM 2429 C CZ  . ARG A 1 310 ? -2.362  12.446  8.726   1.00 96.72 310 A 1 
ATOM 2430 N NH1 . ARG A 1 310 ? -2.407  11.224  9.188   1.00 93.26 310 A 1 
ATOM 2431 N NH2 . ARG A 1 310 ? -1.208  13.032  8.632   1.00 93.52 310 A 1 
ATOM 2432 N N   . ILE A 1 311 ? -10.196 14.822  8.161   1.00 98.66 311 A 1 
ATOM 2433 C CA  . ILE A 1 311 ? -11.575 14.477  7.814   1.00 98.70 311 A 1 
ATOM 2434 C C   . ILE A 1 311 ? -11.577 13.846  6.426   1.00 98.61 311 A 1 
ATOM 2435 O O   . ILE A 1 311 ? -11.275 14.510  5.435   1.00 98.47 311 A 1 
ATOM 2436 C CB  . ILE A 1 311 ? -12.493 15.713  7.919   1.00 98.71 311 A 1 
ATOM 2437 C CG1 . ILE A 1 311 ? -12.547 16.289  9.352   1.00 98.44 311 A 1 
ATOM 2438 C CG2 . ILE A 1 311 ? -13.905 15.387  7.428   1.00 98.55 311 A 1 
ATOM 2439 C CD1 . ILE A 1 311 ? -13.111 15.350  10.433  1.00 97.84 311 A 1 
ATOM 2440 N N   . GLU A 1 312 ? -11.899 12.569  6.374   1.00 98.05 312 A 1 
ATOM 2441 C CA  . GLU A 1 312 ? -12.033 11.788  5.149   1.00 97.73 312 A 1 
ATOM 2442 C C   . GLU A 1 312 ? -13.478 11.822  4.654   1.00 97.51 312 A 1 
ATOM 2443 O O   . GLU A 1 312 ? -14.417 11.739  5.452   1.00 96.62 312 A 1 
ATOM 2444 C CB  . GLU A 1 312 ? -11.522 10.365  5.409   1.00 97.34 312 A 1 
ATOM 2445 C CG  . GLU A 1 312 ? -11.567 9.419   4.207   1.00 96.06 312 A 1 
ATOM 2446 C CD  . GLU A 1 312 ? -10.946 8.044   4.524   1.00 96.40 312 A 1 
ATOM 2447 O OE1 . GLU A 1 312 ? -11.312 7.047   3.886   1.00 91.85 312 A 1 
ATOM 2448 O OE2 . GLU A 1 312 ? -10.044 7.976   5.404   1.00 93.37 312 A 1 
ATOM 2449 N N   . GLY A 1 313 ? -13.655 11.993  3.350   1.00 95.85 313 A 1 
ATOM 2450 C CA  . GLY A 1 313 ? -14.959 11.997  2.704   1.00 95.11 313 A 1 
ATOM 2451 C C   . GLY A 1 313 ? -15.937 13.051  3.243   1.00 95.33 313 A 1 
ATOM 2452 O O   . GLY A 1 313 ? -17.045 12.693  3.628   1.00 94.57 313 A 1 
ATOM 2453 N N   . PRO A 1 314 ? -15.592 14.358  3.318   1.00 96.43 314 A 1 
ATOM 2454 C CA  . PRO A 1 314 ? -16.498 15.374  3.874   1.00 96.85 314 A 1 
ATOM 2455 C C   . PRO A 1 314 ? -17.793 15.531  3.064   1.00 96.79 314 A 1 
ATOM 2456 O O   . PRO A 1 314 ? -18.809 15.983  3.598   1.00 96.37 314 A 1 
ATOM 2457 C CB  . PRO A 1 314 ? -15.686 16.673  3.891   1.00 97.29 314 A 1 
ATOM 2458 C CG  . PRO A 1 314 ? -14.685 16.481  2.750   1.00 96.91 314 A 1 
ATOM 2459 C CD  . PRO A 1 314 ? -14.374 14.990  2.826   1.00 97.81 314 A 1 
ATOM 2460 N N   . MET A 1 315 ? -17.773 15.157  1.794   1.00 96.77 315 A 1 
ATOM 2461 C CA  . MET A 1 315 ? -18.907 15.185  0.874   1.00 95.77 315 A 1 
ATOM 2462 C C   . MET A 1 315 ? -18.835 14.024  -0.118  1.00 94.85 315 A 1 
ATOM 2463 O O   . MET A 1 315 ? -17.758 13.517  -0.401  1.00 92.39 315 A 1 
ATOM 2464 C CB  . MET A 1 315 ? -18.944 16.534  0.137   1.00 93.95 315 A 1 
ATOM 2465 C CG  . MET A 1 315 ? -17.765 16.753  -0.827  1.00 90.08 315 A 1 
ATOM 2466 S SD  . MET A 1 315 ? -17.627 18.445  -1.456  1.00 92.29 315 A 1 
ATOM 2467 C CE  . MET A 1 315 ? -16.809 19.236  -0.059  1.00 85.09 315 A 1 
ATOM 2468 N N   . ASP A 1 316 ? -19.988 13.648  -0.683  1.00 93.32 316 A 1 
ATOM 2469 C CA  . ASP A 1 316 ? -20.116 12.748  -1.830  1.00 91.99 316 A 1 
ATOM 2470 C C   . ASP A 1 316 ? -20.993 13.424  -2.890  1.00 91.81 316 A 1 
ATOM 2471 O O   . ASP A 1 316 ? -22.162 13.739  -2.645  1.00 90.55 316 A 1 
ATOM 2472 C CB  . ASP A 1 316 ? -20.665 11.382  -1.386  1.00 90.13 316 A 1 
ATOM 2473 C CG  . ASP A 1 316 ? -20.759 10.352  -2.524  1.00 87.03 316 A 1 
ATOM 2474 O OD1 . ASP A 1 316 ? -20.396 10.684  -3.675  1.00 84.19 316 A 1 
ATOM 2475 O OD2 . ASP A 1 316 ? -21.227 9.225   -2.244  1.00 83.33 316 A 1 
ATOM 2476 N N   . MET A 1 317 ? -20.419 13.692  -4.053  1.00 92.64 317 A 1 
ATOM 2477 C CA  . MET A 1 317 ? -21.077 14.350  -5.186  1.00 92.16 317 A 1 
ATOM 2478 C C   . MET A 1 317 ? -21.679 13.354  -6.184  1.00 91.45 317 A 1 
ATOM 2479 O O   . MET A 1 317 ? -22.199 13.781  -7.215  1.00 87.38 317 A 1 
ATOM 2480 C CB  . MET A 1 317 ? -20.096 15.316  -5.875  1.00 92.74 317 A 1 
ATOM 2481 C CG  . MET A 1 317 ? -19.591 16.426  -4.949  1.00 93.52 317 A 1 
ATOM 2482 S SD  . MET A 1 317 ? -20.852 17.525  -4.243  1.00 93.15 317 A 1 
ATOM 2483 C CE  . MET A 1 317 ? -21.404 18.392  -5.732  1.00 86.76 317 A 1 
ATOM 2484 N N   . GLU A 1 318 ? -21.587 12.064  -5.901  1.00 90.54 318 A 1 
ATOM 2485 C CA  . GLU A 1 318 ? -22.073 10.945  -6.727  1.00 89.35 318 A 1 
ATOM 2486 C C   . GLU A 1 318 ? -21.519 10.913  -8.165  1.00 89.94 318 A 1 
ATOM 2487 O O   . GLU A 1 318 ? -22.016 10.186  -9.024  1.00 86.63 318 A 1 
ATOM 2488 C CB  . GLU A 1 318 ? -23.608 10.831  -6.670  1.00 87.43 318 A 1 
ATOM 2489 C CG  . GLU A 1 318 ? -24.179 10.679  -5.244  1.00 84.20 318 A 1 
ATOM 2490 C CD  . GLU A 1 318 ? -25.688 10.364  -5.229  1.00 78.53 318 A 1 
ATOM 2491 O OE1 . GLU A 1 318 ? -26.175 9.862   -4.188  1.00 71.49 318 A 1 
ATOM 2492 O OE2 . GLU A 1 318 ? -26.377 10.589  -6.253  1.00 71.36 318 A 1 
ATOM 2493 N N   . GLU A 1 319 ? -20.482 11.690  -8.444  1.00 90.76 319 A 1 
ATOM 2494 C CA  . GLU A 1 319 ? -19.843 11.771  -9.762  1.00 91.71 319 A 1 
ATOM 2495 C C   . GLU A 1 319 ? -18.402 12.266  -9.627  1.00 92.59 319 A 1 
ATOM 2496 O O   . GLU A 1 319 ? -18.111 13.199  -8.879  1.00 91.66 319 A 1 
ATOM 2497 C CB  . GLU A 1 319 ? -20.707 12.655  -10.680 1.00 90.61 319 A 1 
ATOM 2498 C CG  . GLU A 1 319 ? -20.334 12.583  -12.176 1.00 84.74 319 A 1 
ATOM 2499 C CD  . GLU A 1 319 ? -19.110 13.429  -12.520 1.00 81.98 319 A 1 
ATOM 2500 O OE1 . GLU A 1 319 ? -18.110 12.863  -13.009 1.00 73.07 319 A 1 
ATOM 2501 O OE2 . GLU A 1 319 ? -19.179 14.653  -12.268 1.00 75.86 319 A 1 
ATOM 2502 N N   . ARG A 1 320 ? -17.483 11.655  -10.376 1.00 89.89 320 A 1 
ATOM 2503 C CA  . ARG A 1 320 ? -16.028 11.822  -10.268 1.00 90.77 320 A 1 
ATOM 2504 C C   . ARG A 1 320 ? -15.542 13.261  -10.448 1.00 92.20 320 A 1 
ATOM 2505 O O   . ARG A 1 320 ? -14.762 13.752  -9.645  1.00 92.44 320 A 1 
ATOM 2506 C CB  . ARG A 1 320 ? -15.385 10.892  -11.306 1.00 89.62 320 A 1 
ATOM 2507 C CG  . ARG A 1 320 ? -13.862 10.938  -11.315 1.00 87.64 320 A 1 
ATOM 2508 C CD  . ARG A 1 320 ? -13.379 10.087  -12.483 1.00 85.64 320 A 1 
ATOM 2509 N NE  . ARG A 1 320 ? -11.920 10.069  -12.569 1.00 81.62 320 A 1 
ATOM 2510 C CZ  . ARG A 1 320 ? -11.138 10.802  -13.322 1.00 79.81 320 A 1 
ATOM 2511 N NH1 . ARG A 1 320 ? -11.580 11.768  -14.076 1.00 73.78 320 A 1 
ATOM 2512 N NH2 . ARG A 1 320 ? -9.870  10.537  -13.325 1.00 71.04 320 A 1 
ATOM 2513 N N   . GLU A 1 321 ? -15.965 13.931  -11.525 1.00 90.86 321 A 1 
ATOM 2514 C CA  . GLU A 1 321 ? -15.486 15.286  -11.836 1.00 91.94 321 A 1 
ATOM 2515 C C   . GLU A 1 321 ? -16.034 16.303  -10.832 1.00 93.08 321 A 1 
ATOM 2516 O O   . GLU A 1 321 ? -15.283 17.125  -10.302 1.00 93.43 321 A 1 
ATOM 2517 C CB  . GLU A 1 321 ? -15.843 15.641  -13.286 1.00 92.51 321 A 1 
ATOM 2518 C CG  . GLU A 1 321 ? -15.317 17.022  -13.710 1.00 87.07 321 A 1 
ATOM 2519 C CD  . GLU A 1 321 ? -15.522 17.331  -15.204 1.00 84.07 321 A 1 
ATOM 2520 O OE1 . GLU A 1 321 ? -14.905 18.318  -15.671 1.00 75.48 321 A 1 
ATOM 2521 O OE2 . GLU A 1 321 ? -16.262 16.594  -15.885 1.00 79.11 321 A 1 
ATOM 2522 N N   . LYS A 1 322 ? -17.325 16.186  -10.482 1.00 92.73 322 A 1 
ATOM 2523 C CA  . LYS A 1 322 ? -17.941 17.030  -9.452  1.00 93.54 322 A 1 
ATOM 2524 C C   . LYS A 1 322 ? -17.282 16.836  -8.094  1.00 94.68 322 A 1 
ATOM 2525 O O   . LYS A 1 322 ? -17.055 17.822  -7.401  1.00 94.91 322 A 1 
ATOM 2526 C CB  . LYS A 1 322 ? -19.433 16.736  -9.330  1.00 93.91 322 A 1 
ATOM 2527 C CG  . LYS A 1 322 ? -20.219 17.078  -10.590 1.00 92.47 322 A 1 
ATOM 2528 C CD  . LYS A 1 322 ? -21.688 16.737  -10.337 1.00 89.52 322 A 1 
ATOM 2529 C CE  . LYS A 1 322 ? -22.496 16.898  -11.618 1.00 85.87 322 A 1 
ATOM 2530 N NZ  . LYS A 1 322 ? -23.820 16.258  -11.435 1.00 77.52 322 A 1 
ATOM 2531 N N   . GLN A 1 323 ? -16.949 15.597  -7.734  1.00 93.88 323 A 1 
ATOM 2532 C CA  . GLN A 1 323 ? -16.246 15.284  -6.491  1.00 94.28 323 A 1 
ATOM 2533 C C   . GLN A 1 323 ? -14.878 15.962  -6.443  1.00 95.47 323 A 1 
ATOM 2534 O O   . GLN A 1 323 ? -14.550 16.625  -5.459  1.00 95.83 323 A 1 
ATOM 2535 C CB  . GLN A 1 323 ? -16.114 13.762  -6.361  1.00 93.77 323 A 1 
ATOM 2536 C CG  . GLN A 1 323 ? -15.533 13.316  -5.010  1.00 90.91 323 A 1 
ATOM 2537 C CD  . GLN A 1 323 ? -16.463 13.561  -3.831  1.00 92.94 323 A 1 
ATOM 2538 O OE1 . GLN A 1 323 ? -17.620 13.931  -3.967  1.00 87.06 323 A 1 
ATOM 2539 N NE2 . GLN A 1 323 ? -16.009 13.356  -2.620  1.00 85.33 323 A 1 
ATOM 2540 N N   . MET A 1 324 ? -14.098 15.841  -7.519  1.00 93.69 324 A 1 
ATOM 2541 C CA  . MET A 1 324 ? -12.787 16.481  -7.622  1.00 94.05 324 A 1 
ATOM 2542 C C   . MET A 1 324 ? -12.897 18.001  -7.473  1.00 95.36 324 A 1 
ATOM 2543 O O   . MET A 1 324 ? -12.176 18.591  -6.663  1.00 96.46 324 A 1 
ATOM 2544 C CB  . MET A 1 324 ? -12.122 16.059  -8.943  1.00 94.44 324 A 1 
ATOM 2545 C CG  . MET A 1 324 ? -10.706 16.623  -9.123  1.00 92.98 324 A 1 
ATOM 2546 S SD  . MET A 1 324 ? -10.561 18.390  -9.535  1.00 90.39 324 A 1 
ATOM 2547 C CE  . MET A 1 324 ? -11.408 18.441  -11.135 1.00 83.33 324 A 1 
ATOM 2548 N N   . ILE A 1 325 ? -13.826 18.646  -8.193  1.00 96.18 325 A 1 
ATOM 2549 C CA  . ILE A 1 325 ? -14.030 20.100  -8.140  1.00 96.70 325 A 1 
ATOM 2550 C C   . ILE A 1 325 ? -14.417 20.535  -6.723  1.00 97.17 325 A 1 
ATOM 2551 O O   . ILE A 1 325 ? -13.775 21.418  -6.157  1.00 97.34 325 A 1 
ATOM 2552 C CB  . ILE A 1 325 ? -15.073 20.540  -9.196  1.00 96.97 325 A 1 
ATOM 2553 C CG1 . ILE A 1 325 ? -14.504 20.349  -10.619 1.00 96.25 325 A 1 
ATOM 2554 C CG2 . ILE A 1 325 ? -15.491 22.011  -8.992  1.00 96.17 325 A 1 
ATOM 2555 C CD1 . ILE A 1 325 ? -15.555 20.455  -11.736 1.00 93.20 325 A 1 
ATOM 2556 N N   . ALA A 1 326 ? -15.420 19.887  -6.120  1.00 96.95 326 A 1 
ATOM 2557 C CA  . ALA A 1 326 ? -15.917 20.255  -4.799  1.00 97.01 326 A 1 
ATOM 2558 C C   . ALA A 1 326 ? -14.850 20.098  -3.702  1.00 97.57 326 A 1 
ATOM 2559 O O   . ALA A 1 326 ? -14.693 20.979  -2.851  1.00 97.75 326 A 1 
ATOM 2560 C CB  . ALA A 1 326 ? -17.164 19.413  -4.515  1.00 96.90 326 A 1 
ATOM 2561 N N   . LEU A 1 327 ? -14.066 19.016  -3.741  1.00 97.01 327 A 1 
ATOM 2562 C CA  . LEU A 1 327 ? -12.956 18.818  -2.805  1.00 97.25 327 A 1 
ATOM 2563 C C   . LEU A 1 327 ? -11.829 19.832  -3.022  1.00 97.66 327 A 1 
ATOM 2564 O O   . LEU A 1 327 ? -11.287 20.347  -2.044  1.00 97.77 327 A 1 
ATOM 2565 C CB  . LEU A 1 327 ? -12.416 17.385  -2.924  1.00 96.97 327 A 1 
ATOM 2566 C CG  . LEU A 1 327 ? -13.311 16.312  -2.286  1.00 95.14 327 A 1 
ATOM 2567 C CD1 . LEU A 1 327 ? -12.724 14.937  -2.590  1.00 92.92 327 A 1 
ATOM 2568 C CD2 . LEU A 1 327 ? -13.390 16.452  -0.764  1.00 92.72 327 A 1 
ATOM 2569 N N   . SER A 1 328 ? -11.497 20.165  -4.265  1.00 97.15 328 A 1 
ATOM 2570 C CA  . SER A 1 328 ? -10.489 21.180  -4.588  1.00 97.35 328 A 1 
ATOM 2571 C C   . SER A 1 328 ? -10.899 22.564  -4.070  1.00 97.73 328 A 1 
ATOM 2572 O O   . SER A 1 328 ? -10.107 23.250  -3.419  1.00 97.94 328 A 1 
ATOM 2573 C CB  . SER A 1 328 ? -10.261 21.203  -6.102  1.00 97.35 328 A 1 
ATOM 2574 O OG  . SER A 1 328 ? -9.190  22.066  -6.432  1.00 87.69 328 A 1 
ATOM 2575 N N   . GLU A 1 329 ? -12.163 22.953  -4.268  1.00 97.79 329 A 1 
ATOM 2576 C CA  . GLU A 1 329 ? -12.716 24.215  -3.767  1.00 97.86 329 A 1 
ATOM 2577 C C   . GLU A 1 329 ? -12.715 24.282  -2.235  1.00 98.13 329 A 1 
ATOM 2578 O O   . GLU A 1 329 ? -12.274 25.285  -1.662  1.00 98.01 329 A 1 
ATOM 2579 C CB  . GLU A 1 329 ? -14.148 24.409  -4.288  1.00 97.68 329 A 1 
ATOM 2580 C CG  . GLU A 1 329 ? -14.190 24.768  -5.781  1.00 91.14 329 A 1 
ATOM 2581 C CD  . GLU A 1 329 ? -15.617 25.000  -6.310  1.00 90.15 329 A 1 
ATOM 2582 O OE1 . GLU A 1 329 ? -15.724 25.421  -7.484  1.00 80.76 329 A 1 
ATOM 2583 O OE2 . GLU A 1 329 ? -16.586 24.836  -5.534  1.00 84.32 329 A 1 
ATOM 2584 N N   . LEU A 1 330 ? -13.162 23.219  -1.568  1.00 98.02 330 A 1 
ATOM 2585 C CA  . LEU A 1 330 ? -13.152 23.155  -0.107  1.00 98.17 330 A 1 
ATOM 2586 C C   . LEU A 1 330 ? -11.721 23.201  0.441   1.00 98.38 330 A 1 
ATOM 2587 O O   . LEU A 1 330 ? -11.454 23.960  1.370   1.00 98.42 330 A 1 
ATOM 2588 C CB  . LEU A 1 330 ? -13.913 21.902  0.366   1.00 98.26 330 A 1 
ATOM 2589 C CG  . LEU A 1 330 ? -13.976 21.764  1.901   1.00 98.05 330 A 1 
ATOM 2590 C CD1 . LEU A 1 330 ? -14.715 22.923  2.573   1.00 97.35 330 A 1 
ATOM 2591 C CD2 . LEU A 1 330 ? -14.690 20.470  2.286   1.00 97.44 330 A 1 
ATOM 2592 N N   . THR A 1 331 ? -10.795 22.455  -0.158  1.00 98.54 331 A 1 
ATOM 2593 C CA  . THR A 1 331 ? -9.374  22.437  0.231   1.00 98.54 331 A 1 
ATOM 2594 C C   . THR A 1 331 ? -8.763  23.830  0.121   1.00 98.60 331 A 1 
ATOM 2595 O O   . THR A 1 331 ? -8.200  24.343  1.087   1.00 98.56 331 A 1 
ATOM 2596 C CB  . THR A 1 331 ? -8.584  21.438  -0.633  1.00 98.43 331 A 1 
ATOM 2597 O OG1 . THR A 1 331 ? -9.150  20.160  -0.506  1.00 96.96 331 A 1 
ATOM 2598 C CG2 . THR A 1 331 ? -7.124  21.311  -0.211  1.00 96.91 331 A 1 
ATOM 2599 N N   . ALA A 1 332 ? -8.964  24.502  -1.015  1.00 98.52 332 A 1 
ATOM 2600 C CA  . ALA A 1 332 ? -8.471  25.862  -1.217  1.00 98.56 332 A 1 
ATOM 2601 C C   . ALA A 1 332 ? -9.062  26.865  -0.206  1.00 98.67 332 A 1 
ATOM 2602 O O   . ALA A 1 332 ? -8.378  27.795  0.231   1.00 98.51 332 A 1 
ATOM 2603 C CB  . ALA A 1 332 ? -8.797  26.272  -2.659  1.00 98.50 332 A 1 
ATOM 2604 N N   . LEU A 1 333 ? -10.332 26.694  0.184   1.00 98.41 333 A 1 
ATOM 2605 C CA  . LEU A 1 333 ? -10.976 27.547  1.183   1.00 98.52 333 A 1 
ATOM 2606 C C   . LEU A 1 333 ? -10.441 27.292  2.598   1.00 98.65 333 A 1 
ATOM 2607 O O   . LEU A 1 333 ? -10.213 28.253  3.340   1.00 98.57 333 A 1 
ATOM 2608 C CB  . LEU A 1 333 ? -12.499 27.357  1.101   1.00 98.52 333 A 1 
ATOM 2609 C CG  . LEU A 1 333 ? -13.285 28.247  2.080   1.00 97.76 333 A 1 
ATOM 2610 C CD1 . LEU A 1 333 ? -13.046 29.743  1.848   1.00 96.37 333 A 1 
ATOM 2611 C CD2 . LEU A 1 333 ? -14.779 27.981  1.923   1.00 96.96 333 A 1 
ATOM 2612 N N   . VAL A 1 334 ? -10.235 26.029  2.971   1.00 98.77 334 A 1 
ATOM 2613 C CA  . VAL A 1 334 ? -9.626  25.618  4.243   1.00 98.75 334 A 1 
ATOM 2614 C C   . VAL A 1 334 ? -8.225  26.213  4.376   1.00 98.74 334 A 1 
ATOM 2615 O O   . VAL A 1 334 ? -7.955  26.905  5.361   1.00 98.62 334 A 1 
ATOM 2616 C CB  . VAL A 1 334 ? -9.648  24.075  4.360   1.00 98.65 334 A 1 
ATOM 2617 C CG1 . VAL A 1 334 ? -8.747  23.527  5.467   1.00 97.92 334 A 1 
ATOM 2618 C CG2 . VAL A 1 334 ? -11.076 23.610  4.672   1.00 97.75 334 A 1 
ATOM 2619 N N   . ASP A 1 335 ? -7.396  26.084  3.341   1.00 98.71 335 A 1 
ATOM 2620 C CA  . ASP A 1 335 ? -6.054  26.675  3.290   1.00 98.67 335 A 1 
ATOM 2621 C C   . ASP A 1 335 ? -6.086  28.203  3.410   1.00 98.69 335 A 1 
ATOM 2622 O O   . ASP A 1 335 ? -5.392  28.799  4.235   1.00 98.46 335 A 1 
ATOM 2623 C CB  . ASP A 1 335 ? -5.375  26.310  1.960   1.00 98.52 335 A 1 
ATOM 2624 C CG  . ASP A 1 335 ? -4.832  24.888  1.904   1.00 98.15 335 A 1 
ATOM 2625 O OD1 . ASP A 1 335 ? -4.593  24.316  2.988   1.00 96.38 335 A 1 
ATOM 2626 O OD2 . ASP A 1 335 ? -4.560  24.433  0.771   1.00 96.09 335 A 1 
ATOM 2627 N N   . LYS A 1 336 ? -6.938  28.864  2.619   1.00 98.56 336 A 1 
ATOM 2628 C CA  . LYS A 1 336 ? -7.080  30.330  2.619   1.00 98.63 336 A 1 
ATOM 2629 C C   . LYS A 1 336 ? -7.482  30.883  3.986   1.00 98.68 336 A 1 
ATOM 2630 O O   . LYS A 1 336 ? -7.120  32.013  4.325   1.00 98.41 336 A 1 
ATOM 2631 C CB  . LYS A 1 336 ? -8.103  30.713  1.544   1.00 98.57 336 A 1 
ATOM 2632 C CG  . LYS A 1 336 ? -8.307  32.230  1.430   1.00 96.52 336 A 1 
ATOM 2633 C CD  . LYS A 1 336 ? -9.329  32.534  0.337   1.00 93.18 336 A 1 
ATOM 2634 C CE  . LYS A 1 336 ? -9.584  34.036  0.267   1.00 85.75 336 A 1 
ATOM 2635 N NZ  . LYS A 1 336 ? -10.618 34.337  -0.754  1.00 76.91 336 A 1 
ATOM 2636 N N   . ARG A 1 337 ? -8.259  30.119  4.749   1.00 98.58 337 A 1 
ATOM 2637 C CA  . ARG A 1 337 ? -8.707  30.488  6.096   1.00 98.60 337 A 1 
ATOM 2638 C C   . ARG A 1 337 ? -7.716  30.098  7.195   1.00 98.65 337 A 1 
ATOM 2639 O O   . ARG A 1 337 ? -7.918  30.521  8.331   1.00 98.23 337 A 1 
ATOM 2640 C CB  . ARG A 1 337 ? -10.086 29.875  6.348   1.00 98.56 337 A 1 
ATOM 2641 C CG  . ARG A 1 337 ? -11.181 30.565  5.517   1.00 97.83 337 A 1 
ATOM 2642 C CD  . ARG A 1 337 ? -12.539 29.885  5.727   1.00 97.05 337 A 1 
ATOM 2643 N NE  . ARG A 1 337 ? -12.936 29.897  7.153   1.00 94.48 337 A 1 
ATOM 2644 C CZ  . ARG A 1 337 ? -14.134 29.607  7.635   1.00 94.36 337 A 1 
ATOM 2645 N NH1 . ARG A 1 337 ? -15.121 29.250  6.881   1.00 89.28 337 A 1 
ATOM 2646 N NH2 . ARG A 1 337 ? -14.374 29.681  8.907   1.00 88.37 337 A 1 
ATOM 2647 N N   . GLY A 1 338 ? -6.683  29.338  6.872   1.00 98.51 338 A 1 
ATOM 2648 C CA  . GLY A 1 338 ? -5.714  28.825  7.839   1.00 98.45 338 A 1 
ATOM 2649 C C   . GLY A 1 338 ? -6.317  27.822  8.829   1.00 98.56 338 A 1 
ATOM 2650 O O   . GLY A 1 338 ? -5.890  27.791  9.980   1.00 97.74 338 A 1 
ATOM 2651 N N   . ILE A 1 339 ? -7.326  27.068  8.415   1.00 98.42 339 A 1 
ATOM 2652 C CA  . ILE A 1 339 ? -7.940  26.010  9.230   1.00 98.47 339 A 1 
ATOM 2653 C C   . ILE A 1 339 ? -7.007  24.800  9.199   1.00 98.41 339 A 1 
ATOM 2654 O O   . ILE A 1 339 ? -6.716  24.270  8.127   1.00 98.09 339 A 1 
ATOM 2655 C CB  . ILE A 1 339 ? -9.355  25.656  8.714   1.00 98.58 339 A 1 
ATOM 2656 C CG1 . ILE A 1 339 ? -10.297 26.883  8.763   1.00 98.23 339 A 1 
ATOM 2657 C CG2 . ILE A 1 339 ? -9.961  24.501  9.537   1.00 98.21 339 A 1 
ATOM 2658 C CD1 . ILE A 1 339 ? -11.598 26.695  7.962   1.00 97.63 339 A 1 
ATOM 2659 N N   . ASN A 1 340 ? -6.551  24.352  10.358  1.00 98.52 340 A 1 
ATOM 2660 C CA  . ASN A 1 340 ? -5.596  23.249  10.480  1.00 98.36 340 A 1 
ATOM 2661 C C   . ASN A 1 340 ? -6.294  21.875  10.504  1.00 98.55 340 A 1 
ATOM 2662 O O   . ASN A 1 340 ? -6.138  21.080  11.436  1.00 98.07 340 A 1 
ATOM 2663 C CB  . ASN A 1 340 ? -4.690  23.527  11.685  1.00 97.66 340 A 1 
ATOM 2664 C CG  . ASN A 1 340 ? -3.549  22.532  11.794  1.00 91.15 340 A 1 
ATOM 2665 O OD1 . ASN A 1 340 ? -2.945  22.096  10.831  1.00 85.13 340 A 1 
ATOM 2666 N ND2 . ASN A 1 340 ? -3.191  22.156  12.998  1.00 84.25 340 A 1 
ATOM 2667 N N   . VAL A 1 341 ? -7.107  21.621  9.482   1.00 98.58 341 A 1 
ATOM 2668 C CA  . VAL A 1 341 ? -7.771  20.332  9.243   1.00 98.72 341 A 1 
ATOM 2669 C C   . VAL A 1 341 ? -7.361  19.827  7.868   1.00 98.71 341 A 1 
ATOM 2670 O O   . VAL A 1 341 ? -7.516  20.541  6.880   1.00 98.52 341 A 1 
ATOM 2671 C CB  . VAL A 1 341 ? -9.302  20.443  9.348   1.00 98.67 341 A 1 
ATOM 2672 C CG1 . VAL A 1 341 ? -9.985  19.091  9.087   1.00 98.06 341 A 1 
ATOM 2673 C CG2 . VAL A 1 341 ? -9.729  20.918  10.743  1.00 97.92 341 A 1 
ATOM 2674 N N   . GLU A 1 342 ? -6.861  18.609  7.796   1.00 98.74 342 A 1 
ATOM 2675 C CA  . GLU A 1 342 ? -6.563  17.966  6.514   1.00 98.71 342 A 1 
ATOM 2676 C C   . GLU A 1 342 ? -7.804  17.268  5.960   1.00 98.76 342 A 1 
ATOM 2677 O O   . GLU A 1 342 ? -8.461  16.494  6.655   1.00 98.55 342 A 1 
ATOM 2678 C CB  . GLU A 1 342 ? -5.395  16.982  6.646   1.00 98.52 342 A 1 
ATOM 2679 C CG  . GLU A 1 342 ? -4.056  17.709  6.819   1.00 97.56 342 A 1 
ATOM 2680 C CD  . GLU A 1 342 ? -2.874  16.744  6.970   1.00 97.32 342 A 1 
ATOM 2681 O OE1 . GLU A 1 342 ? -1.721  17.141  6.703   1.00 92.49 342 A 1 
ATOM 2682 O OE2 . GLU A 1 342 ? -3.022  15.640  7.559   1.00 93.58 342 A 1 
ATOM 2683 N N   . ILE A 1 343 ? -8.107  17.527  4.697   1.00 98.72 343 A 1 
ATOM 2684 C CA  . ILE A 1 343 ? -9.171  16.851  3.953   1.00 98.70 343 A 1 
ATOM 2685 C C   . ILE A 1 343 ? -8.560  15.638  3.253   1.00 98.66 343 A 1 
ATOM 2686 O O   . ILE A 1 343 ? -7.564  15.782  2.541   1.00 98.43 343 A 1 
ATOM 2687 C CB  . ILE A 1 343 ? -9.839  17.831  2.966   1.00 98.49 343 A 1 
ATOM 2688 C CG1 . ILE A 1 343 ? -10.519 18.983  3.746   1.00 97.34 343 A 1 
ATOM 2689 C CG2 . ILE A 1 343 ? -10.856 17.098  2.076   1.00 97.99 343 A 1 
ATOM 2690 C CD1 . ILE A 1 343 ? -10.937 20.146  2.845   1.00 92.48 343 A 1 
ATOM 2691 N N   . VAL A 1 344 ? -9.166  14.464  3.434   1.00 98.38 344 A 1 
ATOM 2692 C CA  . VAL A 1 344 ? -8.755  13.223  2.772   1.00 98.24 344 A 1 
ATOM 2693 C C   . VAL A 1 344 ? -9.813  12.831  1.746   1.00 97.84 344 A 1 
ATOM 2694 O O   . VAL A 1 344 ? -10.991 12.695  2.082   1.00 97.24 344 A 1 
ATOM 2695 C CB  . VAL A 1 344 ? -8.489  12.094  3.782   1.00 98.19 344 A 1 
ATOM 2696 C CG1 . VAL A 1 344 ? -7.841  10.888  3.092   1.00 97.62 344 A 1 
ATOM 2697 C CG2 . VAL A 1 344 ? -7.567  12.548  4.926   1.00 97.75 344 A 1 
ATOM 2698 N N   . ALA A 1 345 ? -9.399  12.679  0.484   1.00 97.24 345 A 1 
ATOM 2699 C CA  . ALA A 1 345 ? -10.259 12.212  -0.598  1.00 96.44 345 A 1 
ATOM 2700 C C   . ALA A 1 345 ? -10.334 10.677  -0.598  1.00 95.09 345 A 1 
ATOM 2701 O O   . ALA A 1 345 ? -9.293  10.022  -0.540  1.00 92.84 345 A 1 
ATOM 2702 C CB  . ALA A 1 345 ? -9.723  12.759  -1.927  1.00 96.21 345 A 1 
ATOM 2703 N N   . ASP A 1 346 ? -11.543 10.130  -0.695  1.00 93.69 346 A 1 
ATOM 2704 C CA  . ASP A 1 346 ? -11.803 8.687   -0.837  1.00 91.50 346 A 1 
ATOM 2705 C C   . ASP A 1 346 ? -12.801 8.375   -1.965  1.00 89.08 346 A 1 
ATOM 2706 O O   . ASP A 1 346 ? -12.531 7.592   -2.870  1.00 80.66 346 A 1 
ATOM 2707 C CB  . ASP A 1 346 ? -12.280 8.080   0.506   1.00 88.77 346 A 1 
ATOM 2708 C CG  . ASP A 1 346 ? -12.489 6.559   0.401   1.00 83.89 346 A 1 
ATOM 2709 O OD1 . ASP A 1 346 ? -11.808 5.909   -0.431  1.00 76.54 346 A 1 
ATOM 2710 O OD2 . ASP A 1 346 ? -13.311 5.948   1.112   1.00 77.77 346 A 1 
ATOM 2711 N N   . GLU A 1 347 ? -13.952 9.005   -1.981  1.00 89.84 347 A 1 
ATOM 2712 C CA  . GLU A 1 347 ? -14.983 8.729   -2.978  1.00 89.30 347 A 1 
ATOM 2713 C C   . GLU A 1 347 ? -14.543 9.139   -4.392  1.00 89.89 347 A 1 
ATOM 2714 O O   . GLU A 1 347 ? -14.007 10.223  -4.620  1.00 82.66 347 A 1 
ATOM 2715 C CB  . GLU A 1 347 ? -16.332 9.375   -2.608  1.00 85.76 347 A 1 
ATOM 2716 C CG  . GLU A 1 347 ? -16.945 8.822   -1.306  1.00 77.41 347 A 1 
ATOM 2717 C CD  . GLU A 1 347 ? -16.381 9.444   -0.016  1.00 72.19 347 A 1 
ATOM 2718 O OE1 . GLU A 1 347 ? -16.835 9.004   1.062   1.00 66.68 347 A 1 
ATOM 2719 O OE2 . GLU A 1 347 ? -15.549 10.379  -0.106  1.00 67.95 347 A 1 
ATOM 2720 N N   . TRP A 1 348 ? -14.825 8.266   -5.379  1.00 89.25 348 A 1 
ATOM 2721 C CA  . TRP A 1 348 ? -14.558 8.502   -6.806  1.00 88.99 348 A 1 
ATOM 2722 C C   . TRP A 1 348 ? -13.083 8.670   -7.192  1.00 89.65 348 A 1 
ATOM 2723 O O   . TRP A 1 348 ? -12.785 9.081   -8.314  1.00 84.62 348 A 1 
ATOM 2724 C CB  . TRP A 1 348 ? -15.449 9.639   -7.330  1.00 88.86 348 A 1 
ATOM 2725 C CG  . TRP A 1 348 ? -16.906 9.470   -7.035  1.00 88.37 348 A 1 
ATOM 2726 C CD1 . TRP A 1 348 ? -17.564 9.931   -5.943  1.00 84.02 348 A 1 
ATOM 2727 C CD2 . TRP A 1 348 ? -17.884 8.709   -7.805  1.00 87.17 348 A 1 
ATOM 2728 N NE1 . TRP A 1 348 ? -18.878 9.509   -5.984  1.00 82.46 348 A 1 
ATOM 2729 C CE2 . TRP A 1 348 ? -19.127 8.752   -7.109  1.00 83.88 348 A 1 
ATOM 2730 C CE3 . TRP A 1 348 ? -17.832 7.979   -9.017  1.00 83.28 348 A 1 
ATOM 2731 C CZ2 . TRP A 1 348 ? -20.267 8.090   -7.582  1.00 83.67 348 A 1 
ATOM 2732 C CZ3 . TRP A 1 348 ? -18.974 7.314   -9.502  1.00 81.60 348 A 1 
ATOM 2733 C CH2 . TRP A 1 348 ? -20.194 7.363   -8.789  1.00 81.21 348 A 1 
ATOM 2734 N N   . CYS A 1 349 ? -12.145 8.307   -6.304  1.00 87.97 349 A 1 
ATOM 2735 C CA  . CYS A 1 349 ? -10.703 8.313   -6.560  1.00 88.92 349 A 1 
ATOM 2736 C C   . CYS A 1 349 ? -10.072 6.909   -6.434  1.00 90.66 349 A 1 
ATOM 2737 O O   . CYS A 1 349 ? -9.029  6.726   -5.810  1.00 87.32 349 A 1 
ATOM 2738 C CB  . CYS A 1 349 ? -10.036 9.407   -5.711  1.00 85.12 349 A 1 
ATOM 2739 S SG  . CYS A 1 349 ? -10.194 9.082   -3.932  1.00 80.62 349 A 1 
ATOM 2740 N N   . ASN A 1 350 ? -10.710 5.898   -7.029  1.00 91.66 350 A 1 
ATOM 2741 C CA  . ASN A 1 350 ? -10.384 4.484   -6.802  1.00 92.02 350 A 1 
ATOM 2742 C C   . ASN A 1 350 ? -9.264  3.938   -7.702  1.00 93.61 350 A 1 
ATOM 2743 O O   . ASN A 1 350 ? -8.504  3.068   -7.276  1.00 90.89 350 A 1 
ATOM 2744 C CB  . ASN A 1 350 ? -11.662 3.652   -6.981  1.00 88.92 350 A 1 
ATOM 2745 C CG  . ASN A 1 350 ? -12.772 4.045   -6.023  1.00 85.64 350 A 1 
ATOM 2746 O OD1 . ASN A 1 350 ? -12.636 4.020   -4.813  1.00 77.58 350 A 1 
ATOM 2747 N ND2 . ASN A 1 350 ? -13.922 4.409   -6.536  1.00 76.04 350 A 1 
ATOM 2748 N N   . THR A 1 351 ? -9.155  4.403   -8.952  1.00 92.78 351 A 1 
ATOM 2749 C CA  . THR A 1 351 ? -8.126  3.936   -9.895  1.00 93.69 351 A 1 
ATOM 2750 C C   . THR A 1 351 ? -6.846  4.767   -9.784  1.00 95.35 351 A 1 
ATOM 2751 O O   . THR A 1 351 ? -6.840  5.854   -9.204  1.00 95.70 351 A 1 
ATOM 2752 C CB  . THR A 1 351 ? -8.633  3.933   -11.346 1.00 93.15 351 A 1 
ATOM 2753 O OG1 . THR A 1 351 ? -8.844  5.246   -11.799 1.00 91.14 351 A 1 
ATOM 2754 C CG2 . THR A 1 351 ? -9.936  3.150   -11.528 1.00 90.14 351 A 1 
ATOM 2755 N N   . LEU A 1 352 ? -5.744  4.284   -10.368 1.00 94.37 352 A 1 
ATOM 2756 C CA  . LEU A 1 352 ? -4.500  5.058   -10.442 1.00 95.86 352 A 1 
ATOM 2757 C C   . LEU A 1 352 ? -4.698  6.384   -11.194 1.00 96.72 352 A 1 
ATOM 2758 O O   . LEU A 1 352 ? -4.168  7.420   -10.788 1.00 97.03 352 A 1 
ATOM 2759 C CB  . LEU A 1 352 ? -3.418  4.181   -11.105 1.00 96.40 352 A 1 
ATOM 2760 C CG  . LEU A 1 352 ? -2.075  4.895   -11.341 1.00 96.43 352 A 1 
ATOM 2761 C CD1 . LEU A 1 352 ? -1.438  5.399   -10.042 1.00 95.62 352 A 1 
ATOM 2762 C CD2 . LEU A 1 352 ? -1.092  3.945   -12.021 1.00 95.89 352 A 1 
ATOM 2763 N N   . GLU A 1 353 ? -5.476  6.366   -12.264 1.00 95.62 353 A 1 
ATOM 2764 C CA  . GLU A 1 353 ? -5.822  7.545   -13.059 1.00 95.69 353 A 1 
ATOM 2765 C C   . GLU A 1 353 ? -6.660  8.545   -12.255 1.00 96.38 353 A 1 
ATOM 2766 O O   . GLU A 1 353 ? -6.434  9.750   -12.358 1.00 95.90 353 A 1 
ATOM 2767 C CB  . GLU A 1 353 ? -6.588  7.132   -14.329 1.00 95.20 353 A 1 
ATOM 2768 C CG  . GLU A 1 353 ? -5.754  6.343   -15.360 1.00 88.45 353 A 1 
ATOM 2769 C CD  . GLU A 1 353 ? -5.291  4.953   -14.889 1.00 83.25 353 A 1 
ATOM 2770 O OE1 . GLU A 1 353 ? -4.186  4.556   -15.324 1.00 74.48 353 A 1 
ATOM 2771 O OE2 . GLU A 1 353 ? -6.000  4.331   -14.062 1.00 77.05 353 A 1 
ATOM 2772 N N   . ASP A 1 354 ? -7.577  8.063   -11.427 1.00 94.71 354 A 1 
ATOM 2773 C CA  . ASP A 1 354 ? -8.369  8.918   -10.541 1.00 94.72 354 A 1 
ATOM 2774 C C   . ASP A 1 354 ? -7.491  9.587   -9.486  1.00 95.95 354 A 1 
ATOM 2775 O O   . ASP A 1 354 ? -7.564  10.801  -9.302  1.00 96.20 354 A 1 
ATOM 2776 C CB  . ASP A 1 354 ? -9.475  8.123   -9.842  1.00 93.84 354 A 1 
ATOM 2777 C CG  . ASP A 1 354 ? -10.444 7.459   -10.807 1.00 92.24 354 A 1 
ATOM 2778 O OD1 . ASP A 1 354 ? -10.696 8.052   -11.881 1.00 89.40 354 A 1 
ATOM 2779 O OD2 . ASP A 1 354 ? -10.906 6.347   -10.468 1.00 88.98 354 A 1 
ATOM 2780 N N   . ILE A 1 355 ? -6.609  8.825   -8.845  1.00 96.13 355 A 1 
ATOM 2781 C CA  . ILE A 1 355 ? -5.679  9.351   -7.843  1.00 96.75 355 A 1 
ATOM 2782 C C   . ILE A 1 355 ? -4.787  10.432  -8.456  1.00 97.24 355 A 1 
ATOM 2783 O O   . ILE A 1 355 ? -4.641  11.509  -7.877  1.00 97.32 355 A 1 
ATOM 2784 C CB  . ILE A 1 355 ? -4.856  8.200   -7.228  1.00 96.73 355 A 1 
ATOM 2785 C CG1 . ILE A 1 355 ? -5.776  7.309   -6.366  1.00 95.10 355 A 1 
ATOM 2786 C CG2 . ILE A 1 355 ? -3.685  8.733   -6.381  1.00 96.07 355 A 1 
ATOM 2787 C CD1 . ILE A 1 355 ? -5.175  5.936   -6.072  1.00 90.15 355 A 1 
ATOM 2788 N N   . LYS A 1 356 ? -4.236  10.191  -9.651  1.00 96.75 356 A 1 
ATOM 2789 C CA  . LYS A 1 356 ? -3.449  11.190  -10.390 1.00 97.10 356 A 1 
ATOM 2790 C C   . LYS A 1 356 ? -4.274  12.442  -10.683 1.00 97.20 356 A 1 
ATOM 2791 O O   . LYS A 1 356 ? -3.807  13.551  -10.438 1.00 97.20 356 A 1 
ATOM 2792 C CB  . LYS A 1 356 ? -2.896  10.570  -11.686 1.00 97.53 356 A 1 
ATOM 2793 C CG  . LYS A 1 356 ? -1.739  9.598   -11.404 1.00 97.15 356 A 1 
ATOM 2794 C CD  . LYS A 1 356 ? -1.256  8.877   -12.675 1.00 96.04 356 A 1 
ATOM 2795 C CE  . LYS A 1 356 ? -0.064  7.983   -12.306 1.00 93.31 356 A 1 
ATOM 2796 N NZ  . LYS A 1 356 ? 0.348   7.066   -13.404 1.00 88.68 356 A 1 
ATOM 2797 N N   . TYR A 1 357 ? -5.514  12.280  -11.122 1.00 96.76 357 A 1 
ATOM 2798 C CA  . TYR A 1 357 ? -6.423  13.385  -11.416 1.00 96.65 357 A 1 
ATOM 2799 C C   . TYR A 1 357 ? -6.744  14.237  -10.178 1.00 96.97 357 A 1 
ATOM 2800 O O   . TYR A 1 357 ? -6.684  15.463  -10.241 1.00 96.66 357 A 1 
ATOM 2801 C CB  . TYR A 1 357 ? -7.694  12.813  -12.051 1.00 96.41 357 A 1 
ATOM 2802 C CG  . TYR A 1 357 ? -8.736  13.850  -12.416 1.00 95.99 357 A 1 
ATOM 2803 C CD1 . TYR A 1 357 ? -10.024 13.790  -11.846 1.00 93.54 357 A 1 
ATOM 2804 C CD2 . TYR A 1 357 ? -8.424  14.860  -13.345 1.00 94.32 357 A 1 
ATOM 2805 C CE1 . TYR A 1 357 ? -11.003 14.727  -12.220 1.00 93.41 357 A 1 
ATOM 2806 C CE2 . TYR A 1 357 ? -9.400  15.804  -13.714 1.00 93.30 357 A 1 
ATOM 2807 C CZ  . TYR A 1 357 ? -10.692 15.735  -13.158 1.00 94.50 357 A 1 
ATOM 2808 O OH  . TYR A 1 357 ? -11.637 16.639  -13.526 1.00 93.34 357 A 1 
ATOM 2809 N N   . PHE A 1 358 ? -7.029  13.606  -9.039  1.00 96.99 358 A 1 
ATOM 2810 C CA  . PHE A 1 358 ? -7.288  14.319  -7.782  1.00 96.90 358 A 1 
ATOM 2811 C C   . PHE A 1 358 ? -6.028  15.016  -7.257  1.00 97.30 358 A 1 
ATOM 2812 O O   . PHE A 1 358 ? -6.096  16.174  -6.849  1.00 97.02 358 A 1 
ATOM 2813 C CB  . PHE A 1 358 ? -7.874  13.355  -6.738  1.00 96.53 358 A 1 
ATOM 2814 C CG  . PHE A 1 358 ? -9.369  13.116  -6.861  1.00 96.31 358 A 1 
ATOM 2815 C CD1 . PHE A 1 358 ? -10.218 13.441  -5.782  1.00 94.17 358 A 1 
ATOM 2816 C CD2 . PHE A 1 358 ? -9.931  12.571  -8.029  1.00 94.35 358 A 1 
ATOM 2817 C CE1 . PHE A 1 358 ? -11.602 13.216  -5.879  1.00 93.01 358 A 1 
ATOM 2818 C CE2 . PHE A 1 358 ? -11.314 12.351  -8.130  1.00 93.14 358 A 1 
ATOM 2819 C CZ  . PHE A 1 358 ? -12.151 12.671  -7.051  1.00 94.27 358 A 1 
ATOM 2820 N N   . ALA A 1 359 ? -4.875  14.355  -7.349  1.00 96.69 359 A 1 
ATOM 2821 C CA  . ALA A 1 359 ? -3.589  14.923  -6.950  1.00 96.94 359 A 1 
ATOM 2822 C C   . ALA A 1 359 ? -3.208  16.158  -7.785  1.00 97.22 359 A 1 
ATOM 2823 O O   . ALA A 1 359 ? -2.827  17.188  -7.224  1.00 97.31 359 A 1 
ATOM 2824 C CB  . ALA A 1 359 ? -2.525  13.822  -7.043  1.00 97.12 359 A 1 
ATOM 2825 N N   . ASP A 1 360 ? -3.372  16.096  -9.107  1.00 97.53 360 A 1 
ATOM 2826 C CA  . ASP A 1 360 ? -3.076  17.208  -10.019 1.00 97.51 360 A 1 
ATOM 2827 C C   . ASP A 1 360 ? -3.945  18.443  -9.741  1.00 97.62 360 A 1 
ATOM 2828 O O   . ASP A 1 360 ? -3.492  19.576  -9.919  1.00 97.06 360 A 1 
ATOM 2829 C CB  . ASP A 1 360 ? -3.262  16.751  -11.479 1.00 97.34 360 A 1 
ATOM 2830 C CG  . ASP A 1 360 ? -2.125  15.868  -12.014 1.00 96.89 360 A 1 
ATOM 2831 O OD1 . ASP A 1 360 ? -1.012  15.884  -11.439 1.00 94.71 360 A 1 
ATOM 2832 O OD2 . ASP A 1 360 ? -2.295  15.252  -13.088 1.00 94.76 360 A 1 
ATOM 2833 N N   . ASN A 1 361 ? -5.160  18.240  -9.263  1.00 97.33 361 A 1 
ATOM 2834 C CA  . ASN A 1 361 ? -6.120  19.304  -8.966  1.00 97.30 361 A 1 
ATOM 2835 C C   . ASN A 1 361 ? -6.165  19.706  -7.480  1.00 97.46 361 A 1 
ATOM 2836 O O   . ASN A 1 361 ? -6.977  20.558  -7.114  1.00 96.87 361 A 1 
ATOM 2837 C CB  . ASN A 1 361 ? -7.491  18.899  -9.520  1.00 97.40 361 A 1 
ATOM 2838 C CG  . ASN A 1 361 ? -7.508  18.923  -11.034 1.00 96.96 361 A 1 
ATOM 2839 O OD1 . ASN A 1 361 ? -7.608  19.966  -11.657 1.00 90.41 361 A 1 
ATOM 2840 N ND2 . ASN A 1 361 ? -7.386  17.788  -11.669 1.00 91.37 361 A 1 
ATOM 2841 N N   . LYS A 1 362 ? -5.311  19.135  -6.627  1.00 97.73 362 A 1 
ATOM 2842 C CA  . LYS A 1 362 ? -5.305  19.366  -5.171  1.00 97.57 362 A 1 
ATOM 2843 C C   . LYS A 1 362 ? -6.690  19.170  -4.536  1.00 97.92 362 A 1 
ATOM 2844 O O   . LYS A 1 362 ? -7.124  19.966  -3.699  1.00 97.40 362 A 1 
ATOM 2845 C CB  . LYS A 1 362 ? -4.696  20.732  -4.831  1.00 96.97 362 A 1 
ATOM 2846 C CG  . LYS A 1 362 ? -3.285  20.915  -5.384  1.00 91.78 362 A 1 
ATOM 2847 C CD  . LYS A 1 362 ? -2.741  22.253  -4.895  1.00 83.23 362 A 1 
ATOM 2848 C CE  . LYS A 1 362 ? -1.301  22.413  -5.366  1.00 77.03 362 A 1 
ATOM 2849 N NZ  . LYS A 1 362 ? -0.691  23.610  -4.746  1.00 63.77 362 A 1 
ATOM 2850 N N   . ALA A 1 363 ? -7.384  18.132  -4.961  1.00 97.40 363 A 1 
ATOM 2851 C CA  . ALA A 1 363 ? -8.690  17.752  -4.446  1.00 97.42 363 A 1 
ATOM 2852 C C   . ALA A 1 363 ? -8.546  16.991  -3.116  1.00 97.56 363 A 1 
ATOM 2853 O O   . ALA A 1 363 ? -8.671  15.774  -3.063  1.00 96.97 363 A 1 
ATOM 2854 C CB  . ALA A 1 363 ? -9.423  16.969  -5.543  1.00 97.15 363 A 1 
ATOM 2855 N N   . GLY A 1 364 ? -8.237  17.715  -2.050  1.00 97.40 364 A 1 
ATOM 2856 C CA  . GLY A 1 364 ? -7.839  17.194  -0.745  1.00 97.39 364 A 1 
ATOM 2857 C C   . GLY A 1 364 ? -6.382  17.521  -0.413  1.00 97.70 364 A 1 
ATOM 2858 O O   . GLY A 1 364 ? -5.580  17.848  -1.289  1.00 97.11 364 A 1 
ATOM 2859 N N   . HIS A 1 365 ? -6.033  17.432  0.862   1.00 98.47 365 A 1 
ATOM 2860 C CA  . HIS A 1 365 ? -4.651  17.494  1.351   1.00 98.54 365 A 1 
ATOM 2861 C C   . HIS A 1 365 ? -3.979  16.119  1.312   1.00 98.48 365 A 1 
ATOM 2862 O O   . HIS A 1 365 ? -2.752  16.022  1.324   1.00 98.08 365 A 1 
ATOM 2863 C CB  . HIS A 1 365 ? -4.650  18.029  2.785   1.00 98.52 365 A 1 
ATOM 2864 C CG  . HIS A 1 365 ? -5.339  19.355  2.944   1.00 98.55 365 A 1 
ATOM 2865 N ND1 . HIS A 1 365 ? -6.670  19.534  3.251   1.00 93.85 365 A 1 
ATOM 2866 C CD2 . HIS A 1 365 ? -4.770  20.590  2.850   1.00 95.00 365 A 1 
ATOM 2867 C CE1 . HIS A 1 365 ? -6.893  20.853  3.340   1.00 94.85 365 A 1 
ATOM 2868 N NE2 . HIS A 1 365 ? -5.769  21.528  3.109   1.00 95.65 365 A 1 
ATOM 2869 N N   . MET A 1 366 ? -4.790  15.065  1.266   1.00 98.23 366 A 1 
ATOM 2870 C CA  . MET A 1 366 ? -4.370  13.668  1.228   1.00 98.27 366 A 1 
ATOM 2871 C C   . MET A 1 366 ? -5.367  12.867  0.388   1.00 98.18 366 A 1 
ATOM 2872 O O   . MET A 1 366 ? -6.560  13.174  0.378   1.00 97.82 366 A 1 
ATOM 2873 C CB  . MET A 1 366 ? -4.273  13.151  2.673   1.00 98.29 366 A 1 
ATOM 2874 C CG  . MET A 1 366 ? -3.818  11.696  2.804   1.00 97.93 366 A 1 
ATOM 2875 S SD  . MET A 1 366 ? -3.603  11.123  4.514   1.00 98.14 366 A 1 
ATOM 2876 C CE  . MET A 1 366 ? -2.153  12.090  5.000   1.00 96.06 366 A 1 
ATOM 2877 N N   . VAL A 1 367 ? -4.887  11.822  -0.293  1.00 98.08 367 A 1 
ATOM 2878 C CA  . VAL A 1 367 ? -5.725  10.898  -1.071  1.00 98.02 367 A 1 
ATOM 2879 C C   . VAL A 1 367 ? -5.620  9.501   -0.476  1.00 98.14 367 A 1 
ATOM 2880 O O   . VAL A 1 367 ? -4.511  9.014   -0.224  1.00 97.77 367 A 1 
ATOM 2881 C CB  . VAL A 1 367 ? -5.341  10.914  -2.562  1.00 97.19 367 A 1 
ATOM 2882 C CG1 . VAL A 1 367 ? -6.224  9.979   -3.388  1.00 92.19 367 A 1 
ATOM 2883 C CG2 . VAL A 1 367 ? -5.487  12.316  -3.163  1.00 91.98 367 A 1 
ATOM 2884 N N   . GLN A 1 368 ? -6.763  8.842   -0.273  1.00 96.66 368 A 1 
ATOM 2885 C CA  . GLN A 1 368 ? -6.798  7.428   0.059   1.00 95.98 368 A 1 
ATOM 2886 C C   . GLN A 1 368 ? -6.473  6.590   -1.183  1.00 95.41 368 A 1 
ATOM 2887 O O   . GLN A 1 368 ? -7.098  6.709   -2.232  1.00 93.46 368 A 1 
ATOM 2888 C CB  . GLN A 1 368 ? -8.146  7.017   0.674   1.00 94.77 368 A 1 
ATOM 2889 C CG  . GLN A 1 368 ? -7.988  5.663   1.389   1.00 91.60 368 A 1 
ATOM 2890 C CD  . GLN A 1 368 ? -9.307  5.007   1.760   1.00 91.35 368 A 1 
ATOM 2891 O OE1 . GLN A 1 368 ? -9.938  4.409   0.924   1.00 83.16 368 A 1 
ATOM 2892 N NE2 . GLN A 1 368 ? -9.745  5.015   2.986   1.00 80.58 368 A 1 
ATOM 2893 N N   . ILE A 1 369 ? -5.494  5.697   -1.046  1.00 97.03 369 A 1 
ATOM 2894 C CA  . ILE A 1 369 ? -5.098  4.728   -2.066  1.00 97.01 369 A 1 
ATOM 2895 C C   . ILE A 1 369 ? -5.665  3.371   -1.644  1.00 96.89 369 A 1 
ATOM 2896 O O   . ILE A 1 369 ? -5.031  2.606   -0.908  1.00 96.28 369 A 1 
ATOM 2897 C CB  . ILE A 1 369 ? -3.563  4.748   -2.241  1.00 97.10 369 A 1 
ATOM 2898 C CG1 . ILE A 1 369 ? -3.068  6.154   -2.664  1.00 96.36 369 A 1 
ATOM 2899 C CG2 . ILE A 1 369 ? -3.133  3.697   -3.276  1.00 96.74 369 A 1 
ATOM 2900 C CD1 . ILE A 1 369 ? -1.565  6.353   -2.464  1.00 95.36 369 A 1 
ATOM 2901 N N   . LYS A 1 370 ? -6.885  3.084   -2.071  1.00 96.49 370 A 1 
ATOM 2902 C CA  . LYS A 1 370 ? -7.634  1.877   -1.685  1.00 95.71 370 A 1 
ATOM 2903 C C   . LYS A 1 370 ? -7.116  0.651   -2.437  1.00 96.32 370 A 1 
ATOM 2904 O O   . LYS A 1 370 ? -7.616  0.293   -3.500  1.00 95.88 370 A 1 
ATOM 2905 C CB  . LYS A 1 370 ? -9.137  2.149   -1.861  1.00 94.30 370 A 1 
ATOM 2906 C CG  . LYS A 1 370 ? -10.003 1.094   -1.159  1.00 88.08 370 A 1 
ATOM 2907 C CD  . LYS A 1 370 ? -11.490 1.517   -1.130  1.00 82.92 370 A 1 
ATOM 2908 C CE  . LYS A 1 370 ? -11.706 2.705   -0.183  1.00 80.92 370 A 1 
ATOM 2909 N NZ  . LYS A 1 370 ? -12.894 3.521   -0.500  1.00 75.47 370 A 1 
ATOM 2910 N N   . THR A 1 371 ? -6.109  0.001   -1.882  1.00 96.50 371 A 1 
ATOM 2911 C CA  . THR A 1 371 ? -5.237  -0.977  -2.561  1.00 96.84 371 A 1 
ATOM 2912 C C   . THR A 1 371 ? -5.945  -2.065  -3.392  1.00 96.93 371 A 1 
ATOM 2913 O O   . THR A 1 371 ? -5.468  -2.312  -4.502  1.00 96.71 371 A 1 
ATOM 2914 C CB  . THR A 1 371 ? -4.233  -1.620  -1.586  1.00 97.22 371 A 1 
ATOM 2915 O OG1 . THR A 1 371 ? -4.866  -2.233  -0.485  1.00 96.53 371 A 1 
ATOM 2916 C CG2 . THR A 1 371 ? -3.272  -0.579  -1.001  1.00 96.62 371 A 1 
ATOM 2917 N N   . PRO A 1 372 ? -7.074  -2.690  -2.969  1.00 96.95 372 A 1 
ATOM 2918 C CA  . PRO A 1 372 ? -7.752  -3.690  -3.800  1.00 96.52 372 A 1 
ATOM 2919 C C   . PRO A 1 372 ? -8.457  -3.101  -5.029  1.00 96.33 372 A 1 
ATOM 2920 O O   . PRO A 1 372 ? -8.604  -3.798  -6.028  1.00 94.75 372 A 1 
ATOM 2921 C CB  . PRO A 1 372 ? -8.757  -4.397  -2.880  1.00 96.11 372 A 1 
ATOM 2922 C CG  . PRO A 1 372 ? -8.264  -4.079  -1.477  1.00 95.32 372 A 1 
ATOM 2923 C CD  . PRO A 1 372 ? -7.695  -2.675  -1.653  1.00 97.31 372 A 1 
ATOM 2924 N N   . ASP A 1 373 ? -8.883  -1.840  -4.978  1.00 96.15 373 A 1 
ATOM 2925 C CA  . ASP A 1 373 ? -9.625  -1.188  -6.066  1.00 95.49 373 A 1 
ATOM 2926 C C   . ASP A 1 373 ? -8.690  -0.745  -7.206  1.00 95.44 373 A 1 
ATOM 2927 O O   . ASP A 1 373 ? -9.129  -0.631  -8.351  1.00 94.14 373 A 1 
ATOM 2928 C CB  . ASP A 1 373 ? -10.461 -0.006  -5.524  1.00 94.52 373 A 1 
ATOM 2929 C CG  . ASP A 1 373 ? -11.714 -0.396  -4.711  1.00 92.71 373 A 1 
ATOM 2930 O OD1 . ASP A 1 373 ? -12.127 -1.581  -4.724  1.00 90.02 373 A 1 
ATOM 2931 O OD2 . ASP A 1 373 ? -12.335 0.499   -4.080  1.00 89.98 373 A 1 
ATOM 2932 N N   . LEU A 1 374 ? -7.392  -0.572  -6.932  1.00 96.36 374 A 1 
ATOM 2933 C CA  . LEU A 1 374 ? -6.385  -0.221  -7.941  1.00 96.19 374 A 1 
ATOM 2934 C C   . LEU A 1 374 ? -5.973  -1.414  -8.827  1.00 95.76 374 A 1 
ATOM 2935 O O   . LEU A 1 374 ? -5.283  -1.218  -9.829  1.00 93.00 374 A 1 
ATOM 2936 C CB  . LEU A 1 374 ? -5.145  0.389   -7.272  1.00 96.05 374 A 1 
ATOM 2937 C CG  . LEU A 1 374 ? -5.264  1.893   -6.946  1.00 95.40 374 A 1 
ATOM 2938 C CD1 . LEU A 1 374 ? -6.133  2.167   -5.713  1.00 91.78 374 A 1 
ATOM 2939 C CD2 . LEU A 1 374 ? -3.872  2.466   -6.671  1.00 92.08 374 A 1 
ATOM 2940 N N   . GLY A 1 375 ? -6.362  -2.647  -8.480  1.00 96.32 375 A 1 
ATOM 2941 C CA  . GLY A 1 375 ? -5.901  -3.857  -9.165  1.00 96.50 375 A 1 
ATOM 2942 C C   . GLY A 1 375 ? -4.475  -4.239  -8.765  1.00 97.43 375 A 1 
ATOM 2943 O O   . GLY A 1 375 ? -4.207  -4.494  -7.591  1.00 96.95 375 A 1 
ATOM 2944 N N   . GLY A 1 376 ? -3.550  -4.326  -9.730  1.00 98.02 376 A 1 
ATOM 2945 C CA  . GLY A 1 376 ? -2.172  -4.745  -9.472  1.00 98.20 376 A 1 
ATOM 2946 C C   . GLY A 1 376 ? -1.457  -3.850  -8.457  1.00 98.44 376 A 1 
ATOM 2947 O O   . GLY A 1 376 ? -1.539  -2.627  -8.514  1.00 98.24 376 A 1 
ATOM 2948 N N   . ILE A 1 377 ? -0.691  -4.450  -7.529  1.00 98.63 377 A 1 
ATOM 2949 C CA  . ILE A 1 377 ? 0.001   -3.702  -6.461  1.00 98.70 377 A 1 
ATOM 2950 C C   . ILE A 1 377 ? 1.066   -2.716  -6.976  1.00 98.74 377 A 1 
ATOM 2951 O O   . ILE A 1 377 ? 1.464   -1.814  -6.244  1.00 98.65 377 A 1 
ATOM 2952 C CB  . ILE A 1 377 ? 0.611   -4.654  -5.410  1.00 98.66 377 A 1 
ATOM 2953 C CG1 . ILE A 1 377 ? 1.631   -5.622  -6.043  1.00 98.34 377 A 1 
ATOM 2954 C CG2 . ILE A 1 377 ? -0.513  -5.401  -4.660  1.00 98.09 377 A 1 
ATOM 2955 C CD1 . ILE A 1 377 ? 2.441   -6.420  -5.020  1.00 97.84 377 A 1 
ATOM 2956 N N   . GLY A 1 378 ? 1.501   -2.852  -8.235  1.00 98.69 378 A 1 
ATOM 2957 C CA  . GLY A 1 378 ? 2.329   -1.845  -8.906  1.00 98.70 378 A 1 
ATOM 2958 C C   . GLY A 1 378 ? 1.632   -0.486  -8.994  1.00 98.71 378 A 1 
ATOM 2959 O O   . GLY A 1 378 ? 2.263   0.537   -8.745  1.00 98.57 378 A 1 
ATOM 2960 N N   . ASN A 1 379 ? 0.320   -0.478  -9.218  1.00 98.35 379 A 1 
ATOM 2961 C CA  . ASN A 1 379 ? -0.484  0.746   -9.249  1.00 98.26 379 A 1 
ATOM 2962 C C   . ASN A 1 379 ? -0.518  1.428   -7.873  1.00 98.38 379 A 1 
ATOM 2963 O O   . ASN A 1 379 ? -0.462  2.650   -7.794  1.00 98.17 379 A 1 
ATOM 2964 C CB  . ASN A 1 379 ? -1.904  0.421   -9.741  1.00 98.04 379 A 1 
ATOM 2965 C CG  . ASN A 1 379 ? -1.957  -0.141  -11.150 1.00 97.53 379 A 1 
ATOM 2966 O OD1 . ASN A 1 379 ? -1.033  -0.015  -11.940 1.00 93.83 379 A 1 
ATOM 2967 N ND2 . ASN A 1 379 ? -3.040  -0.798  -11.495 1.00 93.67 379 A 1 
ATOM 2968 N N   . THR A 1 380 ? -0.525  0.660   -6.781  1.00 98.30 380 A 1 
ATOM 2969 C CA  . THR A 1 380 ? -0.389  1.204   -5.419  1.00 98.50 380 A 1 
ATOM 2970 C C   . THR A 1 380 ? 0.958   1.902   -5.222  1.00 98.63 380 A 1 
ATOM 2971 O O   . THR A 1 380 ? 1.004   3.004   -4.680  1.00 98.60 380 A 1 
ATOM 2972 C CB  . THR A 1 380 ? -0.549  0.097   -4.367  1.00 98.41 380 A 1 
ATOM 2973 O OG1 . THR A 1 380 ? -1.817  -0.508  -4.477  1.00 97.69 380 A 1 
ATOM 2974 C CG2 . THR A 1 380 ? -0.415  0.605   -2.931  1.00 97.87 380 A 1 
ATOM 2975 N N   . VAL A 1 381 ? 2.053   1.288   -5.679  1.00 98.69 381 A 1 
ATOM 2976 C CA  . VAL A 1 381 ? 3.391   1.899   -5.620  1.00 98.75 381 A 1 
ATOM 2977 C C   . VAL A 1 381 ? 3.414   3.208   -6.407  1.00 98.74 381 A 1 
ATOM 2978 O O   . VAL A 1 381 ? 3.828   4.237   -5.873  1.00 98.67 381 A 1 
ATOM 2979 C CB  . VAL A 1 381 ? 4.467   0.922   -6.139  1.00 98.76 381 A 1 
ATOM 2980 C CG1 . VAL A 1 381 ? 5.853   1.570   -6.255  1.00 98.54 381 A 1 
ATOM 2981 C CG2 . VAL A 1 381 ? 4.597   -0.290  -5.215  1.00 98.47 381 A 1 
ATOM 2982 N N   . GLU A 1 382 ? 2.941   3.183   -7.651  1.00 98.61 382 A 1 
ATOM 2983 C CA  . GLU A 1 382 ? 2.894   4.371   -8.503  1.00 98.56 382 A 1 
ATOM 2984 C C   . GLU A 1 382 ? 2.009   5.477   -7.916  1.00 98.62 382 A 1 
ATOM 2985 O O   . GLU A 1 382 ? 2.416   6.634   -7.937  1.00 98.43 382 A 1 
ATOM 2986 C CB  . GLU A 1 382 ? 2.419   4.014   -9.913  1.00 98.29 382 A 1 
ATOM 2987 C CG  . GLU A 1 382 ? 3.478   3.210   -10.675 1.00 95.77 382 A 1 
ATOM 2988 C CD  . GLU A 1 382 ? 3.181   3.052   -12.169 1.00 93.30 382 A 1 
ATOM 2989 O OE1 . GLU A 1 382 ? 3.759   2.113   -12.758 1.00 79.80 382 A 1 
ATOM 2990 O OE2 . GLU A 1 382 ? 2.493   3.936   -12.736 1.00 84.08 382 A 1 
ATOM 2991 N N   . ALA A 1 383 ? 0.854   5.137   -7.347  1.00 98.21 383 A 1 
ATOM 2992 C CA  . ALA A 1 383 ? -0.043  6.098   -6.711  1.00 98.21 383 A 1 
ATOM 2993 C C   . ALA A 1 383 ? 0.625   6.822   -5.532  1.00 98.29 383 A 1 
ATOM 2994 O O   . ALA A 1 383 ? 0.589   8.050   -5.466  1.00 98.22 383 A 1 
ATOM 2995 C CB  . ALA A 1 383 ? -1.313  5.362   -6.270  1.00 98.04 383 A 1 
ATOM 2996 N N   . VAL A 1 384 ? 1.290   6.085   -4.636  1.00 98.48 384 A 1 
ATOM 2997 C CA  . VAL A 1 384 ? 2.019   6.690   -3.504  1.00 98.56 384 A 1 
ATOM 2998 C C   . VAL A 1 384 ? 3.127   7.619   -4.005  1.00 98.48 384 A 1 
ATOM 2999 O O   . VAL A 1 384 ? 3.237   8.755   -3.542  1.00 98.41 384 A 1 
ATOM 3000 C CB  . VAL A 1 384 ? 2.601   5.617   -2.562  1.00 98.62 384 A 1 
ATOM 3001 C CG1 . VAL A 1 384 ? 3.502   6.236   -1.478  1.00 98.41 384 A 1 
ATOM 3002 C CG2 . VAL A 1 384 ? 1.503   4.838   -1.836  1.00 98.34 384 A 1 
ATOM 3003 N N   . LEU A 1 385 ? 3.933   7.166   -4.963  1.00 98.68 385 A 1 
ATOM 3004 C CA  . LEU A 1 385 ? 5.036   7.966   -5.502  1.00 98.66 385 A 1 
ATOM 3005 C C   . LEU A 1 385 ? 4.528   9.220   -6.223  1.00 98.57 385 A 1 
ATOM 3006 O O   . LEU A 1 385 ? 5.098   10.294  -6.039  1.00 98.38 385 A 1 
ATOM 3007 C CB  . LEU A 1 385 ? 5.906   7.099   -6.428  1.00 98.71 385 A 1 
ATOM 3008 C CG  . LEU A 1 385 ? 6.654   5.951   -5.720  1.00 98.45 385 A 1 
ATOM 3009 C CD1 . LEU A 1 385 ? 7.464   5.157   -6.744  1.00 98.08 385 A 1 
ATOM 3010 C CD2 . LEU A 1 385 ? 7.608   6.444   -4.627  1.00 98.04 385 A 1 
ATOM 3011 N N   . TYR A 1 386 ? 3.430   9.109   -6.970  1.00 98.24 386 A 1 
ATOM 3012 C CA  . TYR A 1 386 ? 2.821   10.232  -7.676  1.00 98.04 386 A 1 
ATOM 3013 C C   . TYR A 1 386 ? 2.269   11.287  -6.716  1.00 98.01 386 A 1 
ATOM 3014 O O   . TYR A 1 386 ? 2.548   12.472  -6.879  1.00 97.68 386 A 1 
ATOM 3015 C CB  . TYR A 1 386 ? 1.717   9.712   -8.595  1.00 97.89 386 A 1 
ATOM 3016 C CG  . TYR A 1 386 ? 1.271   10.750  -9.604  1.00 97.96 386 A 1 
ATOM 3017 C CD1 . TYR A 1 386 ? 0.225   11.650  -9.318  1.00 97.38 386 A 1 
ATOM 3018 C CD2 . TYR A 1 386 ? 1.931   10.811  -10.841 1.00 97.60 386 A 1 
ATOM 3019 C CE1 . TYR A 1 386 ? -0.166  12.600  -10.282 1.00 97.25 386 A 1 
ATOM 3020 C CE2 . TYR A 1 386 ? 1.542   11.751  -11.806 1.00 97.24 386 A 1 
ATOM 3021 C CZ  . TYR A 1 386 ? 0.493   12.644  -11.533 1.00 97.48 386 A 1 
ATOM 3022 O OH  . TYR A 1 386 ? 0.121   13.534  -12.486 1.00 96.99 386 A 1 
ATOM 3023 N N   . CYS A 1 387 ? 1.545   10.874  -5.680  1.00 98.22 387 A 1 
ATOM 3024 C CA  . CYS A 1 387 ? 1.057   11.800  -4.655  1.00 98.00 387 A 1 
ATOM 3025 C C   . CYS A 1 387 ? 2.211   12.589  -4.020  1.00 97.93 387 A 1 
ATOM 3026 O O   . CYS A 1 387 ? 2.149   13.815  -3.920  1.00 97.72 387 A 1 
ATOM 3027 C CB  . CYS A 1 387 ? 0.273   11.017  -3.594  1.00 97.92 387 A 1 
ATOM 3028 S SG  . CYS A 1 387 ? -1.312  10.449  -4.271  1.00 97.52 387 A 1 
ATOM 3029 N N   . LYS A 1 388 ? 3.300   11.906  -3.677  1.00 98.42 388 A 1 
ATOM 3030 C CA  . LYS A 1 388 ? 4.493   12.548  -3.108  1.00 98.19 388 A 1 
ATOM 3031 C C   . LYS A 1 388 ? 5.162   13.521  -4.080  1.00 98.30 388 A 1 
ATOM 3032 O O   . LYS A 1 388 ? 5.557   14.607  -3.667  1.00 97.94 388 A 1 
ATOM 3033 C CB  . LYS A 1 388 ? 5.484   11.475  -2.652  1.00 97.71 388 A 1 
ATOM 3034 C CG  . LYS A 1 388 ? 4.934   10.723  -1.427  1.00 95.58 388 A 1 
ATOM 3035 C CD  . LYS A 1 388 ? 5.841   9.574   -1.019  1.00 93.77 388 A 1 
ATOM 3036 C CE  . LYS A 1 388 ? 7.127   10.103  -0.388  1.00 88.03 388 A 1 
ATOM 3037 N NZ  . LYS A 1 388 ? 7.862   8.990   0.238   1.00 83.84 388 A 1 
ATOM 3038 N N   . GLU A 1 389 ? 5.267   13.167  -5.356  1.00 98.12 389 A 1 
ATOM 3039 C CA  . GLU A 1 389 ? 5.802   14.056  -6.395  1.00 97.93 389 A 1 
ATOM 3040 C C   . GLU A 1 389 ? 4.959   15.331  -6.535  1.00 97.98 389 A 1 
ATOM 3041 O O   . GLU A 1 389 ? 5.503   16.427  -6.694  1.00 97.20 389 A 1 
ATOM 3042 C CB  . GLU A 1 389 ? 5.865   13.296  -7.733  1.00 97.43 389 A 1 
ATOM 3043 C CG  . GLU A 1 389 ? 6.552   14.116  -8.838  1.00 88.50 389 A 1 
ATOM 3044 C CD  . GLU A 1 389 ? 6.473   13.474  -10.234 1.00 87.04 389 A 1 
ATOM 3045 O OE1 . GLU A 1 389 ? 6.584   14.246  -11.218 1.00 76.94 389 A 1 
ATOM 3046 O OE2 . GLU A 1 389 ? 6.296   12.244  -10.322 1.00 81.00 389 A 1 
ATOM 3047 N N   . ARG A 1 390 ? 3.630   15.214  -6.419  1.00 97.90 390 A 1 
ATOM 3048 C CA  . ARG A 1 390 ? 2.691   16.345  -6.484  1.00 97.55 390 A 1 
ATOM 3049 C C   . ARG A 1 390 ? 2.567   17.136  -5.181  1.00 97.64 390 A 1 
ATOM 3050 O O   . ARG A 1 390 ? 1.957   18.205  -5.181  1.00 96.29 390 A 1 
ATOM 3051 C CB  . ARG A 1 390 ? 1.323   15.838  -6.971  1.00 97.11 390 A 1 
ATOM 3052 C CG  . ARG A 1 390 ? 1.339   15.312  -8.409  1.00 94.28 390 A 1 
ATOM 3053 C CD  . ARG A 1 390 ? 1.931   16.337  -9.386  1.00 92.82 390 A 1 
ATOM 3054 N NE  . ARG A 1 390 ? 1.652   15.944  -10.768 1.00 90.34 390 A 1 
ATOM 3055 C CZ  . ARG A 1 390 ? 2.251   16.345  -11.858 1.00 87.88 390 A 1 
ATOM 3056 N NH1 . ARG A 1 390 ? 3.271   17.155  -11.845 1.00 80.17 390 A 1 
ATOM 3057 N NH2 . ARG A 1 390 ? 1.799   15.922  -12.994 1.00 81.58 390 A 1 
ATOM 3058 N N   . GLY A 1 391 ? 3.172   16.663  -4.099  1.00 97.61 391 A 1 
ATOM 3059 C CA  . GLY A 1 391 ? 3.098   17.307  -2.789  1.00 97.46 391 A 1 
ATOM 3060 C C   . GLY A 1 391 ? 1.724   17.201  -2.127  1.00 97.79 391 A 1 
ATOM 3061 O O   . GLY A 1 391 ? 1.369   18.085  -1.354  1.00 96.82 391 A 1 
ATOM 3062 N N   . ILE A 1 392 ? 0.965   16.159  -2.438  1.00 97.82 392 A 1 
ATOM 3063 C CA  . ILE A 1 392 ? -0.267  15.774  -1.739  1.00 97.77 392 A 1 
ATOM 3064 C C   . ILE A 1 392 ? 0.011   14.554  -0.855  1.00 98.28 392 A 1 
ATOM 3065 O O   . ILE A 1 392 ? 0.837   13.703  -1.203  1.00 97.89 392 A 1 
ATOM 3066 C CB  . ILE A 1 392 ? -1.424  15.566  -2.745  1.00 96.05 392 A 1 
ATOM 3067 C CG1 . ILE A 1 392 ? -2.781  15.441  -2.028  1.00 87.75 392 A 1 
ATOM 3068 C CG2 . ILE A 1 392 ? -1.177  14.358  -3.663  1.00 88.99 392 A 1 
ATOM 3069 C CD1 . ILE A 1 392 ? -3.989  15.524  -2.964  1.00 85.90 392 A 1 
ATOM 3070 N N   . GLY A 1 393 ? -0.654  14.468  0.289   1.00 98.32 393 A 1 
ATOM 3071 C CA  . GLY A 1 393 ? -0.503  13.345  1.205   1.00 98.34 393 A 1 
ATOM 3072 C C   . GLY A 1 393 ? -0.950  12.018  0.580   1.00 98.44 393 A 1 
ATOM 3073 O O   . GLY A 1 393 ? -1.962  11.951  -0.113  1.00 98.23 393 A 1 
ATOM 3074 N N   . ALA A 1 394 ? -0.202  10.955  0.846   1.00 98.28 394 A 1 
ATOM 3075 C CA  . ALA A 1 394 ? -0.493  9.606   0.386   1.00 98.41 394 A 1 
ATOM 3076 C C   . ALA A 1 394 ? -0.916  8.718   1.565   1.00 98.54 394 A 1 
ATOM 3077 O O   . ALA A 1 394 ? -0.089  8.332   2.397   1.00 98.40 394 A 1 
ATOM 3078 C CB  . ALA A 1 394 ? 0.742   9.062   -0.343  1.00 98.22 394 A 1 
ATOM 3079 N N   . TYR A 1 395 ? -2.187  8.355   1.613   1.00 98.24 395 A 1 
ATOM 3080 C CA  . TYR A 1 395 ? -2.699  7.359   2.548   1.00 98.20 395 A 1 
ATOM 3081 C C   . TYR A 1 395 ? -2.805  6.005   1.840   1.00 98.18 395 A 1 
ATOM 3082 O O   . TYR A 1 395 ? -3.740  5.759   1.079   1.00 97.57 395 A 1 
ATOM 3083 C CB  . TYR A 1 395 ? -4.024  7.850   3.156   1.00 97.89 395 A 1 
ATOM 3084 C CG  . TYR A 1 395 ? -4.853  6.802   3.888   1.00 97.65 395 A 1 
ATOM 3085 C CD1 . TYR A 1 395 ? -6.256  6.958   3.934   1.00 95.79 395 A 1 
ATOM 3086 C CD2 . TYR A 1 395 ? -4.267  5.676   4.498   1.00 96.68 395 A 1 
ATOM 3087 C CE1 . TYR A 1 395 ? -7.060  5.995   4.562   1.00 96.67 395 A 1 
ATOM 3088 C CE2 . TYR A 1 395 ? -5.068  4.697   5.116   1.00 96.11 395 A 1 
ATOM 3089 C CZ  . TYR A 1 395 ? -6.469  4.854   5.141   1.00 97.02 395 A 1 
ATOM 3090 O OH  . TYR A 1 395 ? -7.246  3.900   5.710   1.00 96.24 395 A 1 
ATOM 3091 N N   . GLN A 1 396 ? -1.852  5.100   2.110   1.00 97.90 396 A 1 
ATOM 3092 C CA  . GLN A 1 396 ? -1.953  3.726   1.629   1.00 97.84 396 A 1 
ATOM 3093 C C   . GLN A 1 396 ? -3.005  2.970   2.454   1.00 97.57 396 A 1 
ATOM 3094 O O   . GLN A 1 396 ? -2.710  2.344   3.475   1.00 97.11 396 A 1 
ATOM 3095 C CB  . GLN A 1 396 ? -0.578  3.044   1.611   1.00 97.95 396 A 1 
ATOM 3096 C CG  . GLN A 1 396 ? -0.649  1.750   0.787   1.00 96.97 396 A 1 
ATOM 3097 C CD  . GLN A 1 396 ? 0.632   0.930   0.876   1.00 97.79 396 A 1 
ATOM 3098 O OE1 . GLN A 1 396 ? 1.668   1.250   0.329   1.00 90.56 396 A 1 
ATOM 3099 N NE2 . GLN A 1 396 ? 0.604   -0.172  1.584   1.00 90.29 396 A 1 
ATOM 3100 N N   . GLY A 1 397 ? -4.243  3.046   1.996   1.00 96.65 397 A 1 
ATOM 3101 C CA  . GLY A 1 397 ? -5.410  2.442   2.617   1.00 95.77 397 A 1 
ATOM 3102 C C   . GLY A 1 397 ? -5.616  0.976   2.223   1.00 96.61 397 A 1 
ATOM 3103 O O   . GLY A 1 397 ? -4.684  0.169   2.144   1.00 95.16 397 A 1 
ATOM 3104 N N   . GLY A 1 398 ? -6.868  0.624   2.002   1.00 95.68 398 A 1 
ATOM 3105 C CA  . GLY A 1 398 ? -7.314  -0.727  1.685   1.00 94.71 398 A 1 
ATOM 3106 C C   . GLY A 1 398 ? -8.724  -0.968  2.201   1.00 95.00 398 A 1 
ATOM 3107 O O   . GLY A 1 398 ? -9.562  -0.073  2.170   1.00 91.26 398 A 1 
ATOM 3108 N N   . THR A 1 399 ? -8.981  -2.177  2.686   1.00 93.11 399 A 1 
ATOM 3109 C CA  . THR A 1 399 ? -10.276 -2.540  3.269   1.00 93.09 399 A 1 
ATOM 3110 C C   . THR A 1 399 ? -10.101 -3.456  4.480   1.00 94.41 399 A 1 
ATOM 3111 O O   . THR A 1 399 ? -9.156  -4.240  4.568   1.00 93.47 399 A 1 
ATOM 3112 C CB  . THR A 1 399 ? -11.194 -3.161  2.199   1.00 92.00 399 A 1 
ATOM 3113 O OG1 . THR A 1 399 ? -12.466 -3.453  2.725   1.00 87.68 399 A 1 
ATOM 3114 C CG2 . THR A 1 399 ? -10.655 -4.458  1.590   1.00 88.53 399 A 1 
ATOM 3115 N N   . CYS A 1 400 ? -11.060 -3.386  5.409   1.00 94.26 400 A 1 
ATOM 3116 C CA  . CYS A 1 400 ? -11.196 -4.391  6.465   1.00 94.46 400 A 1 
ATOM 3117 C C   . CYS A 1 400 ? -11.405 -5.811  5.904   1.00 96.08 400 A 1 
ATOM 3118 O O   . CYS A 1 400 ? -11.045 -6.793  6.558   1.00 94.63 400 A 1 
ATOM 3119 C CB  . CYS A 1 400 ? -12.365 -3.965  7.362   1.00 92.96 400 A 1 
ATOM 3120 S SG  . CYS A 1 400 ? -13.894 -3.724  6.390   1.00 90.35 400 A 1 
ATOM 3121 N N   . ASN A 1 401 ? -11.932 -5.922  4.688   1.00 95.29 401 A 1 
ATOM 3122 C CA  . ASN A 1 401 ? -12.217 -7.175  3.998   1.00 96.63 401 A 1 
ATOM 3123 C C   . ASN A 1 401 ? -11.014 -7.710  3.192   1.00 97.25 401 A 1 
ATOM 3124 O O   . ASN A 1 401 ? -11.166 -8.259  2.102   1.00 96.11 401 A 1 
ATOM 3125 C CB  . ASN A 1 401 ? -13.499 -6.988  3.165   1.00 96.01 401 A 1 
ATOM 3126 C CG  . ASN A 1 401 ? -14.154 -8.312  2.837   1.00 93.95 401 A 1 
ATOM 3127 O OD1 . ASN A 1 401 ? -14.443 -9.110  3.716   1.00 88.05 401 A 1 
ATOM 3128 N ND2 . ASN A 1 401 ? -14.420 -8.576  1.582   1.00 87.77 401 A 1 
ATOM 3129 N N   . GLU A 1 402 ? -9.811  -7.538  3.713   1.00 97.19 402 A 1 
ATOM 3130 C CA  . GLU A 1 402 ? -8.570  -8.123  3.187   1.00 97.74 402 A 1 
ATOM 3131 C C   . GLU A 1 402 ? -8.123  -9.337  4.016   1.00 98.09 402 A 1 
ATOM 3132 O O   . GLU A 1 402 ? -8.860  -9.832  4.875   1.00 97.46 402 A 1 
ATOM 3133 C CB  . GLU A 1 402 ? -7.479  -7.037  3.099   1.00 97.52 402 A 1 
ATOM 3134 C CG  . GLU A 1 402 ? -7.728  -6.078  1.923   1.00 96.83 402 A 1 
ATOM 3135 C CD  . GLU A 1 402 ? -6.519  -5.193  1.623   1.00 97.59 402 A 1 
ATOM 3136 O OE1 . GLU A 1 402 ? -6.629  -3.951  1.724   1.00 94.42 402 A 1 
ATOM 3137 O OE2 . GLU A 1 402 ? -5.431  -5.719  1.290   1.00 95.58 402 A 1 
ATOM 3138 N N   . THR A 1 403 ? -6.902  -9.833  3.759   1.00 98.21 403 A 1 
ATOM 3139 C CA  . THR A 1 403 ? -6.270  -10.929 4.504   1.00 98.41 403 A 1 
ATOM 3140 C C   . THR A 1 403 ? -5.003  -10.450 5.216   1.00 98.44 403 A 1 
ATOM 3141 O O   . THR A 1 403 ? -4.492  -9.356  4.968   1.00 98.35 403 A 1 
ATOM 3142 C CB  . THR A 1 403 ? -5.946  -12.123 3.592   1.00 98.45 403 A 1 
ATOM 3143 O OG1 . THR A 1 403 ? -4.907  -11.788 2.711   1.00 97.94 403 A 1 
ATOM 3144 C CG2 . THR A 1 403 ? -7.151  -12.581 2.773   1.00 97.83 403 A 1 
ATOM 3145 N N   . ASP A 1 404 ? -4.480  -11.289 6.111   1.00 98.37 404 A 1 
ATOM 3146 C CA  . ASP A 1 404 ? -3.158  -11.094 6.707   1.00 98.45 404 A 1 
ATOM 3147 C C   . ASP A 1 404 ? -2.063  -10.993 5.637   1.00 98.60 404 A 1 
ATOM 3148 O O   . ASP A 1 404 ? -1.173  -10.145 5.735   1.00 98.24 404 A 1 
ATOM 3149 C CB  . ASP A 1 404 ? -2.878  -12.248 7.687   1.00 98.12 404 A 1 
ATOM 3150 C CG  . ASP A 1 404 ? -2.790  -13.636 7.028   1.00 97.22 404 A 1 
ATOM 3151 O OD1 . ASP A 1 404 ? -3.530  -13.886 6.045   1.00 94.47 404 A 1 
ATOM 3152 O OD2 . ASP A 1 404 ? -1.951  -14.439 7.496   1.00 94.76 404 A 1 
ATOM 3153 N N   . ARG A 1 405 ? -2.153  -11.802 4.574   1.00 98.41 405 A 1 
ATOM 3154 C CA  . ARG A 1 405 ? -1.147  -11.822 3.513   1.00 98.61 405 A 1 
ATOM 3155 C C   . ARG A 1 405 ? -1.165  -10.567 2.656   1.00 98.75 405 A 1 
ATOM 3156 O O   . ARG A 1 405 ? -0.103  -9.987  2.428   1.00 98.71 405 A 1 
ATOM 3157 C CB  . ARG A 1 405 ? -1.323  -13.081 2.657   1.00 98.57 405 A 1 
ATOM 3158 C CG  . ARG A 1 405 ? -0.275  -13.170 1.535   1.00 98.32 405 A 1 
ATOM 3159 C CD  . ARG A 1 405 ? 1.153   -13.061 2.091   1.00 97.87 405 A 1 
ATOM 3160 N NE  . ARG A 1 405 ? 2.140   -13.247 1.035   1.00 97.55 405 A 1 
ATOM 3161 C CZ  . ARG A 1 405 ? 3.445   -13.225 1.187   1.00 97.76 405 A 1 
ATOM 3162 N NH1 . ARG A 1 405 ? 4.015   -12.979 2.336   1.00 95.07 405 A 1 
ATOM 3163 N NH2 . ARG A 1 405 ? 4.200   -13.457 0.163   1.00 95.94 405 A 1 
ATOM 3164 N N   . SER A 1 406 ? -2.324  -10.135 2.191   1.00 98.65 406 A 1 
ATOM 3165 C CA  . SER A 1 406 ? -2.408  -8.898  1.406   1.00 98.64 406 A 1 
ATOM 3166 C C   . SER A 1 406 ? -1.953  -7.686  2.229   1.00 98.69 406 A 1 
ATOM 3167 O O   . SER A 1 406 ? -1.265  -6.808  1.707   1.00 98.59 406 A 1 
ATOM 3168 C CB  . SER A 1 406 ? -3.818  -8.706  0.835   1.00 98.51 406 A 1 
ATOM 3169 O OG  . SER A 1 406 ? -4.764  -8.486  1.856   1.00 97.99 406 A 1 
ATOM 3170 N N   . ALA A 1 407 ? -2.221  -7.678  3.540   1.00 98.69 407 A 1 
ATOM 3171 C CA  . ALA A 1 407 ? -1.708  -6.670  4.459   1.00 98.69 407 A 1 
ATOM 3172 C C   . ALA A 1 407 ? -0.174  -6.703  4.572   1.00 98.76 407 A 1 
ATOM 3173 O O   . ALA A 1 407 ? 0.459   -5.656  4.436   1.00 98.72 407 A 1 
ATOM 3174 C CB  . ALA A 1 407 ? -2.379  -6.859  5.816   1.00 98.55 407 A 1 
ATOM 3175 N N   . GLN A 1 408 ? 0.438   -7.881  4.750   1.00 98.80 408 A 1 
ATOM 3176 C CA  . GLN A 1 408 ? 1.900   -8.038  4.790   1.00 98.82 408 A 1 
ATOM 3177 C C   . GLN A 1 408 ? 2.560   -7.509  3.511   1.00 98.84 408 A 1 
ATOM 3178 O O   . GLN A 1 408 ? 3.521   -6.745  3.583   1.00 98.78 408 A 1 
ATOM 3179 C CB  . GLN A 1 408 ? 2.272   -9.517  4.960   1.00 98.74 408 A 1 
ATOM 3180 C CG  . GLN A 1 408 ? 2.004   -10.079 6.362   1.00 97.96 408 A 1 
ATOM 3181 C CD  . GLN A 1 408 ? 2.018   -11.608 6.378   1.00 97.92 408 A 1 
ATOM 3182 O OE1 . GLN A 1 408 ? 2.493   -12.287 5.474   1.00 93.47 408 A 1 
ATOM 3183 N NE2 . GLN A 1 408 ? 1.480   -12.223 7.405   1.00 92.34 408 A 1 
ATOM 3184 N N   . VAL A 1 409 ? 2.032   -7.868  2.347   1.00 98.83 409 A 1 
ATOM 3185 C CA  . VAL A 1 409 ? 2.558   -7.361  1.069   1.00 98.87 409 A 1 
ATOM 3186 C C   . VAL A 1 409 ? 2.434   -5.839  1.006   1.00 98.87 409 A 1 
ATOM 3187 O O   . VAL A 1 409 ? 3.414   -5.162  0.698   1.00 98.82 409 A 1 
ATOM 3188 C CB  . VAL A 1 409 ? 1.880   -8.031  -0.136  1.00 98.84 409 A 1 
ATOM 3189 C CG1 . VAL A 1 409 ? 2.412   -7.445  -1.449  1.00 98.62 409 A 1 
ATOM 3190 C CG2 . VAL A 1 409 ? 2.156   -9.538  -0.163  1.00 98.52 409 A 1 
ATOM 3191 N N   . CYS A 1 410 ? 1.289   -5.274  1.390   1.00 98.85 410 A 1 
ATOM 3192 C CA  . CYS A 1 410 ? 1.112   -3.822  1.448   1.00 98.82 410 A 1 
ATOM 3193 C C   . CYS A 1 410 ? 2.118   -3.131  2.383   1.00 98.85 410 A 1 
ATOM 3194 O O   . CYS A 1 410 ? 2.578   -2.038  2.069   1.00 98.78 410 A 1 
ATOM 3195 C CB  . CYS A 1 410 ? -0.319  -3.493  1.876   1.00 98.70 410 A 1 
ATOM 3196 S SG  . CYS A 1 410 ? -1.460  -3.831  0.518   1.00 98.34 410 A 1 
ATOM 3197 N N   . VAL A 1 411 ? 2.501   -3.754  3.493   1.00 98.87 411 A 1 
ATOM 3198 C CA  . VAL A 1 411 ? 3.554   -3.223  4.371   1.00 98.89 411 A 1 
ATOM 3199 C C   . VAL A 1 411 ? 4.893   -3.139  3.640   1.00 98.90 411 A 1 
ATOM 3200 O O   . VAL A 1 411 ? 5.581   -2.129  3.754   1.00 98.85 411 A 1 
ATOM 3201 C CB  . VAL A 1 411 ? 3.683   -4.047  5.658   1.00 98.81 411 A 1 
ATOM 3202 C CG1 . VAL A 1 411 ? 4.913   -3.631  6.477   1.00 98.36 411 A 1 
ATOM 3203 C CG2 . VAL A 1 411 ? 2.460   -3.860  6.555   1.00 98.30 411 A 1 
ATOM 3204 N N   . HIS A 1 412 ? 5.254   -4.136  2.841   1.00 98.87 412 A 1 
ATOM 3205 C CA  . HIS A 1 412 ? 6.471   -4.074  2.031   1.00 98.91 412 A 1 
ATOM 3206 C C   . HIS A 1 412 ? 6.435   -2.919  1.017   1.00 98.92 412 A 1 
ATOM 3207 O O   . HIS A 1 412 ? 7.431   -2.211  0.878   1.00 98.85 412 A 1 
ATOM 3208 C CB  . HIS A 1 412 ? 6.709   -5.419  1.343   1.00 98.89 412 A 1 
ATOM 3209 C CG  . HIS A 1 412 ? 7.329   -6.451  2.248   1.00 98.88 412 A 1 
ATOM 3210 N ND1 . HIS A 1 412 ? 8.684   -6.613  2.451   1.00 97.22 412 A 1 
ATOM 3211 C CD2 . HIS A 1 412 ? 6.689   -7.393  2.995   1.00 97.16 412 A 1 
ATOM 3212 C CE1 . HIS A 1 412 ? 8.852   -7.633  3.301   1.00 97.13 412 A 1 
ATOM 3213 N NE2 . HIS A 1 412 ? 7.665   -8.137  3.659   1.00 97.45 412 A 1 
ATOM 3214 N N   . LEU A 1 413 ? 5.286   -2.681  0.382   1.00 98.91 413 A 1 
ATOM 3215 C CA  . LEU A 1 413 ? 5.112   -1.526  -0.511  1.00 98.91 413 A 1 
ATOM 3216 C C   . LEU A 1 413 ? 5.284   -0.207  0.251   1.00 98.91 413 A 1 
ATOM 3217 O O   . LEU A 1 413 ? 6.037   0.665   -0.182  1.00 98.84 413 A 1 
ATOM 3218 C CB  . LEU A 1 413 ? 3.736   -1.548  -1.209  1.00 98.85 413 A 1 
ATOM 3219 C CG  . LEU A 1 413 ? 3.331   -2.855  -1.908  1.00 98.42 413 A 1 
ATOM 3220 C CD1 . LEU A 1 413 ? 2.015   -2.646  -2.652  1.00 97.89 413 A 1 
ATOM 3221 C CD2 . LEU A 1 413 ? 4.382   -3.367  -2.882  1.00 97.85 413 A 1 
ATOM 3222 N N   . ALA A 1 414 ? 4.641   -0.079  1.412   1.00 98.88 414 A 1 
ATOM 3223 C CA  . ALA A 1 414 ? 4.716   1.121   2.241   1.00 98.88 414 A 1 
ATOM 3224 C C   . ALA A 1 414 ? 6.142   1.384   2.745   1.00 98.88 414 A 1 
ATOM 3225 O O   . ALA A 1 414 ? 6.637   2.503   2.665   1.00 98.81 414 A 1 
ATOM 3226 C CB  . ALA A 1 414 ? 3.727   0.980   3.402   1.00 98.83 414 A 1 
ATOM 3227 N N   . MET A 1 415 ? 6.849   0.353   3.191   1.00 98.93 415 A 1 
ATOM 3228 C CA  . MET A 1 415 ? 8.234   0.496   3.645   1.00 98.92 415 A 1 
ATOM 3229 C C   . MET A 1 415 ? 9.187   0.919   2.520   1.00 98.89 415 A 1 
ATOM 3230 O O   . MET A 1 415 ? 10.174  1.599   2.791   1.00 98.78 415 A 1 
ATOM 3231 C CB  . MET A 1 415 ? 8.697   -0.805  4.307   1.00 98.90 415 A 1 
ATOM 3232 C CG  . MET A 1 415 ? 8.016   -1.044  5.666   1.00 98.66 415 A 1 
ATOM 3233 S SD  . MET A 1 415 ? 8.333   0.211   6.945   1.00 98.58 415 A 1 
ATOM 3234 C CE  . MET A 1 415 ? 10.086  -0.069  7.272   1.00 96.81 415 A 1 
ATOM 3235 N N   . ALA A 1 416 ? 8.888   0.581   1.264   1.00 98.90 416 A 1 
ATOM 3236 C CA  . ALA A 1 416 ? 9.668   1.005   0.103   1.00 98.90 416 A 1 
ATOM 3237 C C   . ALA A 1 416 ? 9.264   2.385   -0.449  1.00 98.88 416 A 1 
ATOM 3238 O O   . ALA A 1 416 ? 10.098  3.078   -1.027  1.00 98.67 416 A 1 
ATOM 3239 C CB  . ALA A 1 416 ? 9.538   -0.075  -0.972  1.00 98.85 416 A 1 
ATOM 3240 N N   . THR A 1 417 ? 8.003   2.804   -0.296  1.00 98.86 417 A 1 
ATOM 3241 C CA  . THR A 1 417 ? 7.470   4.037   -0.918  1.00 98.86 417 A 1 
ATOM 3242 C C   . THR A 1 417 ? 7.250   5.182   0.069   1.00 98.82 417 A 1 
ATOM 3243 O O   . THR A 1 417 ? 7.269   6.346   -0.341  1.00 98.61 417 A 1 
ATOM 3244 C CB  . THR A 1 417 ? 6.176   3.761   -1.691  1.00 98.82 417 A 1 
ATOM 3245 O OG1 . THR A 1 417 ? 5.202   3.235   -0.823  1.00 98.44 417 A 1 
ATOM 3246 C CG2 . THR A 1 417 ? 6.388   2.770   -2.833  1.00 97.86 417 A 1 
ATOM 3247 N N   . LYS A 1 418 ? 7.120   4.884   1.359   1.00 98.84 418 A 1 
ATOM 3248 C CA  . LYS A 1 418 ? 6.963   5.830   2.475   1.00 98.87 418 A 1 
ATOM 3249 C C   . LYS A 1 418 ? 5.725   6.731   2.316   1.00 98.90 418 A 1 
ATOM 3250 O O   . LYS A 1 418 ? 5.890   7.951   2.198   1.00 98.76 418 A 1 
ATOM 3251 C CB  . LYS A 1 418 ? 8.254   6.637   2.695   1.00 98.75 418 A 1 
ATOM 3252 C CG  . LYS A 1 418 ? 9.514   5.773   2.815   1.00 98.09 418 A 1 
ATOM 3253 C CD  . LYS A 1 418 ? 10.769  6.650   2.831   1.00 96.53 418 A 1 
ATOM 3254 C CE  . LYS A 1 418 ? 11.985  5.730   2.776   1.00 91.63 418 A 1 
ATOM 3255 N NZ  . LYS A 1 418 ? 13.248  6.468   2.556   1.00 83.12 418 A 1 
ATOM 3256 N N   . PRO A 1 419 ? 4.498   6.172   2.261   1.00 98.90 419 A 1 
ATOM 3257 C CA  . PRO A 1 419 ? 3.277   6.965   2.391   1.00 98.90 419 A 1 
ATOM 3258 C C   . PRO A 1 419 ? 3.222   7.666   3.755   1.00 98.88 419 A 1 
ATOM 3259 O O   . PRO A 1 419 ? 3.937   7.288   4.685   1.00 98.77 419 A 1 
ATOM 3260 C CB  . PRO A 1 419 ? 2.129   5.963   2.225   1.00 98.87 419 A 1 
ATOM 3261 C CG  . PRO A 1 419 ? 2.720   4.677   2.799   1.00 98.56 419 A 1 
ATOM 3262 C CD  . PRO A 1 419 ? 4.176   4.748   2.349   1.00 98.89 419 A 1 
ATOM 3263 N N   . ASP A 1 420 ? 2.354   8.662   3.889   1.00 98.85 420 A 1 
ATOM 3264 C CA  . ASP A 1 420 ? 2.160   9.398   5.150   1.00 98.80 420 A 1 
ATOM 3265 C C   . ASP A 1 420 ? 1.520   8.534   6.246   1.00 98.80 420 A 1 
ATOM 3266 O O   . ASP A 1 420 ? 1.737   8.770   7.437   1.00 98.46 420 A 1 
ATOM 3267 C CB  . ASP A 1 420 ? 1.282   10.623  4.894   1.00 98.66 420 A 1 
ATOM 3268 C CG  . ASP A 1 420 ? 1.930   11.573  3.894   1.00 98.24 420 A 1 
ATOM 3269 O OD1 . ASP A 1 420 ? 2.721   12.434  4.333   1.00 95.49 420 A 1 
ATOM 3270 O OD2 . ASP A 1 420 ? 1.640   11.407  2.691   1.00 95.59 420 A 1 
ATOM 3271 N N   . GLN A 1 421 ? 0.739   7.537   5.843   1.00 98.69 421 A 1 
ATOM 3272 C CA  . GLN A 1 421 ? 0.148   6.539   6.733   1.00 98.69 421 A 1 
ATOM 3273 C C   . GLN A 1 421 ? -0.231  5.264   5.974   1.00 98.73 421 A 1 
ATOM 3274 O O   . GLN A 1 421 ? -0.459  5.283   4.766   1.00 98.57 421 A 1 
ATOM 3275 C CB  . GLN A 1 421 ? -1.065  7.133   7.475   1.00 98.29 421 A 1 
ATOM 3276 C CG  . GLN A 1 421 ? -2.187  7.626   6.555   1.00 97.56 421 A 1 
ATOM 3277 C CD  . GLN A 1 421 ? -3.326  8.287   7.321   1.00 98.34 421 A 1 
ATOM 3278 O OE1 . GLN A 1 421 ? -3.168  9.319   7.952   1.00 94.87 421 A 1 
ATOM 3279 N NE2 . GLN A 1 421 ? -4.510  7.731   7.302   1.00 95.02 421 A 1 
ATOM 3280 N N   . ILE A 1 422 ? -0.344  4.166   6.715   1.00 98.63 422 A 1 
ATOM 3281 C CA  . ILE A 1 422 ? -0.833  2.873   6.232   1.00 98.65 422 A 1 
ATOM 3282 C C   . ILE A 1 422 ? -2.016  2.396   7.081   1.00 98.63 422 A 1 
ATOM 3283 O O   . ILE A 1 422 ? -2.028  2.568   8.299   1.00 98.43 422 A 1 
ATOM 3284 C CB  . ILE A 1 422 ? 0.310   1.835   6.160   1.00 98.54 422 A 1 
ATOM 3285 C CG1 . ILE A 1 422 ? -0.190  0.525   5.512   1.00 97.63 422 A 1 
ATOM 3286 C CG2 . ILE A 1 422 ? 0.938   1.564   7.541   1.00 97.58 422 A 1 
ATOM 3287 C CD1 . ILE A 1 422 ? 0.895   -0.517  5.248   1.00 96.40 422 A 1 
ATOM 3288 N N   . LEU A 1 423 ? -2.998  1.765   6.445   1.00 98.19 423 A 1 
ATOM 3289 C CA  . LEU A 1 423 ? -4.145  1.188   7.138   1.00 97.83 423 A 1 
ATOM 3290 C C   . LEU A 1 423 ? -3.755  -0.065  7.934   1.00 97.89 423 A 1 
ATOM 3291 O O   . LEU A 1 423 ? -3.140  -0.985  7.393   1.00 97.69 423 A 1 
ATOM 3292 C CB  . LEU A 1 423 ? -5.227  0.863   6.098   1.00 97.50 423 A 1 
ATOM 3293 C CG  . LEU A 1 423 ? -6.579  0.449   6.700   1.00 96.42 423 A 1 
ATOM 3294 C CD1 . LEU A 1 423 ? -7.229  1.603   7.464   1.00 94.72 423 A 1 
ATOM 3295 C CD2 . LEU A 1 423 ? -7.527  0.005   5.588   1.00 95.20 423 A 1 
ATOM 3296 N N   . ALA A 1 424 ? -4.187  -0.135  9.192   1.00 97.51 424 A 1 
ATOM 3297 C CA  . ALA A 1 424 ? -4.228  -1.381  9.946   1.00 96.90 424 A 1 
ATOM 3298 C C   . ALA A 1 424 ? -5.331  -2.285  9.375   1.00 96.71 424 A 1 
ATOM 3299 O O   . ALA A 1 424 ? -6.525  -2.000  9.515   1.00 95.60 424 A 1 
ATOM 3300 C CB  . ALA A 1 424 ? -4.457  -1.084  11.430  1.00 96.64 424 A 1 
ATOM 3301 N N   . LYS A 1 425 ? -4.920  -3.373  8.741   1.00 97.22 425 A 1 
ATOM 3302 C CA  . LYS A 1 425 ? -5.798  -4.349  8.082   1.00 97.31 425 A 1 
ATOM 3303 C C   . LYS A 1 425 ? -5.241  -5.764  8.228   1.00 97.58 425 A 1 
ATOM 3304 O O   . LYS A 1 425 ? -4.030  -5.904  8.430   1.00 96.96 425 A 1 
ATOM 3305 C CB  . LYS A 1 425 ? -6.008  -3.927  6.614   1.00 96.53 425 A 1 
ATOM 3306 C CG  . LYS A 1 425 ? -4.736  -3.948  5.746   1.00 96.99 425 A 1 
ATOM 3307 C CD  . LYS A 1 425 ? -5.022  -3.321  4.379   1.00 96.46 425 A 1 
ATOM 3308 C CE  . LYS A 1 425 ? -3.843  -3.425  3.412   1.00 96.60 425 A 1 
ATOM 3309 N NZ  . LYS A 1 425 ? -4.188  -2.843  2.092   1.00 96.30 425 A 1 
ATOM 3310 N N   . PRO A 1 426 ? -6.079  -6.813  8.125   1.00 96.79 426 A 1 
ATOM 3311 C CA  . PRO A 1 426 ? -7.530  -6.812  7.896   1.00 96.32 426 A 1 
ATOM 3312 C C   . PRO A 1 426 ? -8.359  -6.549  9.167   1.00 95.70 426 A 1 
ATOM 3313 O O   . PRO A 1 426 ? -7.822  -6.427  10.269  1.00 92.70 426 A 1 
ATOM 3314 C CB  . PRO A 1 426 ? -7.811  -8.205  7.322   1.00 95.29 426 A 1 
ATOM 3315 C CG  . PRO A 1 426 ? -6.819  -9.082  8.081   1.00 94.47 426 A 1 
ATOM 3316 C CD  . PRO A 1 426 ? -5.595  -8.180  8.206   1.00 96.78 426 A 1 
ATOM 3317 N N   . GLY A 1 427 ? -9.687  -6.498  9.017   1.00 95.26 427 A 1 
ATOM 3318 C CA  . GLY A 1 427 ? -10.656 -6.442  10.115  1.00 94.66 427 A 1 
ATOM 3319 C C   . GLY A 1 427 ? -10.837 -5.052  10.746  1.00 95.18 427 A 1 
ATOM 3320 O O   . GLY A 1 427 ? -10.077 -4.118  10.507  1.00 92.67 427 A 1 
ATOM 3321 N N   . MET A 1 428 ? -11.868 -4.923  11.585  1.00 93.92 428 A 1 
ATOM 3322 C CA  . MET A 1 428 ? -12.209 -3.686  12.320  1.00 93.84 428 A 1 
ATOM 3323 C C   . MET A 1 428 ? -12.040 -3.821  13.844  1.00 94.36 428 A 1 
ATOM 3324 O O   . MET A 1 428 ? -12.440 -2.942  14.606  1.00 90.29 428 A 1 
ATOM 3325 C CB  . MET A 1 428 ? -13.631 -3.235  11.951  1.00 92.17 428 A 1 
ATOM 3326 C CG  . MET A 1 428 ? -13.724 -2.639  10.548  1.00 89.18 428 A 1 
ATOM 3327 S SD  . MET A 1 428 ? -15.366 -1.956  10.175  1.00 87.85 428 A 1 
ATOM 3328 C CE  . MET A 1 428 ? -15.009 -1.140  8.596   1.00 80.07 428 A 1 
ATOM 3329 N N   . GLY A 1 429 ? -11.462 -4.923  14.306  1.00 92.58 429 A 1 
ATOM 3330 C CA  . GLY A 1 429 ? -11.297 -5.226  15.737  1.00 91.32 429 A 1 
ATOM 3331 C C   . GLY A 1 429 ? -10.084 -4.568  16.405  1.00 93.66 429 A 1 
ATOM 3332 O O   . GLY A 1 429 ? -9.814  -4.864  17.569  1.00 90.18 429 A 1 
ATOM 3333 N N   . VAL A 1 430 ? -9.352  -3.714  15.679  1.00 95.48 430 A 1 
ATOM 3334 C CA  . VAL A 1 430 ? -8.057  -3.095  16.053  1.00 96.11 430 A 1 
ATOM 3335 C C   . VAL A 1 430 ? -6.908  -4.097  16.165  1.00 96.70 430 A 1 
ATOM 3336 O O   . VAL A 1 430 ? -5.899  -3.948  15.481  1.00 94.93 430 A 1 
ATOM 3337 C CB  . VAL A 1 430 ? -8.162  -2.224  17.325  1.00 94.81 430 A 1 
ATOM 3338 C CG1 . VAL A 1 430 ? -6.861  -1.490  17.653  1.00 92.88 430 A 1 
ATOM 3339 C CG2 . VAL A 1 430 ? -9.280  -1.188  17.200  1.00 93.24 430 A 1 
ATOM 3340 N N   . ASP A 1 431 ? -7.052  -5.110  17.022  1.00 95.87 431 A 1 
ATOM 3341 C CA  . ASP A 1 431 ? -5.941  -5.977  17.423  1.00 96.37 431 A 1 
ATOM 3342 C C   . ASP A 1 431 ? -5.299  -6.734  16.265  1.00 96.87 431 A 1 
ATOM 3343 O O   . ASP A 1 431 ? -4.074  -6.751  16.162  1.00 95.51 431 A 1 
ATOM 3344 C CB  . ASP A 1 431 ? -6.414  -6.986  18.477  1.00 95.57 431 A 1 
ATOM 3345 C CG  . ASP A 1 431 ? -6.808  -6.315  19.784  1.00 94.30 431 A 1 
ATOM 3346 O OD1 . ASP A 1 431 ? -6.045  -5.444  20.271  1.00 89.16 431 A 1 
ATOM 3347 O OD2 . ASP A 1 431 ? -7.902  -6.610  20.303  1.00 89.65 431 A 1 
ATOM 3348 N N   . GLU A 1 432 ? -6.114  -7.351  15.418  1.00 97.34 432 A 1 
ATOM 3349 C CA  . GLU A 1 432 ? -5.648  -8.200  14.325  1.00 97.62 432 A 1 
ATOM 3350 C C   . GLU A 1 432 ? -4.899  -7.382  13.271  1.00 98.05 432 A 1 
ATOM 3351 O O   . GLU A 1 432 ? -3.721  -7.646  13.012  1.00 97.11 432 A 1 
ATOM 3352 C CB  . GLU A 1 432 ? -6.856  -8.946  13.744  1.00 96.46 432 A 1 
ATOM 3353 C CG  . GLU A 1 432 ? -6.486  -9.883  12.592  1.00 89.17 432 A 1 
ATOM 3354 C CD  . GLU A 1 432 ? -7.706  -10.674 12.101  1.00 87.77 432 A 1 
ATOM 3355 O OE1 . GLU A 1 432 ? -7.497  -11.819 11.654  1.00 79.93 432 A 1 
ATOM 3356 O OE2 . GLU A 1 432 ? -8.835  -10.148 12.215  1.00 81.54 432 A 1 
ATOM 3357 N N   . GLY A 1 433 ? -5.552  -6.352  12.733  1.00 96.68 433 A 1 
ATOM 3358 C CA  . GLY A 1 433 ? -4.962  -5.511  11.688  1.00 97.00 433 A 1 
ATOM 3359 C C   . GLY A 1 433 ? -3.719  -4.761  12.167  1.00 97.81 433 A 1 
ATOM 3360 O O   . GLY A 1 433 ? -2.706  -4.735  11.467  1.00 97.85 433 A 1 
ATOM 3361 N N   . TYR A 1 434 ? -3.750  -4.219  13.397  1.00 97.78 434 A 1 
ATOM 3362 C CA  . TYR A 1 434 ? -2.584  -3.553  13.984  1.00 98.04 434 A 1 
ATOM 3363 C C   . TYR A 1 434 ? -1.421  -4.532  14.168  1.00 98.32 434 A 1 
ATOM 3364 O O   . TYR A 1 434 ? -0.300  -4.232  13.775  1.00 98.26 434 A 1 
ATOM 3365 C CB  . TYR A 1 434 ? -2.960  -2.889  15.314  1.00 98.06 434 A 1 
ATOM 3366 C CG  . TYR A 1 434 ? -1.849  -2.016  15.874  1.00 98.12 434 A 1 
ATOM 3367 C CD1 . TYR A 1 434 ? -0.886  -2.554  16.751  1.00 97.19 434 A 1 
ATOM 3368 C CD2 . TYR A 1 434 ? -1.765  -0.662  15.490  1.00 97.57 434 A 1 
ATOM 3369 C CE1 . TYR A 1 434 ? 0.154   -1.743  17.241  1.00 97.25 434 A 1 
ATOM 3370 C CE2 . TYR A 1 434 ? -0.726  0.151   15.982  1.00 97.19 434 A 1 
ATOM 3371 C CZ  . TYR A 1 434 ? 0.234   -0.388  16.857  1.00 97.62 434 A 1 
ATOM 3372 O OH  . TYR A 1 434 ? 1.238   0.399   17.330  1.00 97.01 434 A 1 
ATOM 3373 N N   . MET A 1 435 ? -1.676  -5.720  14.714  1.00 98.02 435 A 1 
ATOM 3374 C CA  . MET A 1 435 ? -0.648  -6.743  14.918  1.00 98.26 435 A 1 
ATOM 3375 C C   . MET A 1 435 ? 0.031   -7.140  13.603  1.00 98.45 435 A 1 
ATOM 3376 O O   . MET A 1 435 ? 1.258   -7.199  13.550  1.00 98.44 435 A 1 
ATOM 3377 C CB  . MET A 1 435 ? -1.281  -7.970  15.590  1.00 98.25 435 A 1 
ATOM 3378 C CG  . MET A 1 435 ? -0.300  -9.130  15.773  1.00 97.33 435 A 1 
ATOM 3379 S SD  . MET A 1 435 ? -1.053  -10.703 16.265  1.00 97.39 435 A 1 
ATOM 3380 C CE  . MET A 1 435 ? -1.981  -11.100 14.756  1.00 95.01 435 A 1 
ATOM 3381 N N   . VAL A 1 436 ? -0.744  -7.413  12.550  1.00 98.31 436 A 1 
ATOM 3382 C CA  . VAL A 1 436 ? -0.207  -7.826  11.243  1.00 98.45 436 A 1 
ATOM 3383 C C   . VAL A 1 436 ? 0.716   -6.750  10.677  1.00 98.58 436 A 1 
ATOM 3384 O O   . VAL A 1 436 ? 1.878   -7.032  10.376  1.00 98.52 436 A 1 
ATOM 3385 C CB  . VAL A 1 436 ? -1.350  -8.180  10.266  1.00 98.38 436 A 1 
ATOM 3386 C CG1 . VAL A 1 436 ? -0.840  -8.423  8.839   1.00 97.95 436 A 1 
ATOM 3387 C CG2 . VAL A 1 436 ? -2.069  -9.460  10.711  1.00 97.86 436 A 1 
ATOM 3388 N N   . VAL A 1 437 ? 0.237   -5.513  10.603  1.00 98.54 437 A 1 
ATOM 3389 C CA  . VAL A 1 437 ? 0.973   -4.384  10.008  1.00 98.62 437 A 1 
ATOM 3390 C C   . VAL A 1 437 ? 2.187   -3.995  10.854  1.00 98.62 437 A 1 
ATOM 3391 O O   . VAL A 1 437 ? 3.301   -3.893  10.335  1.00 98.56 437 A 1 
ATOM 3392 C CB  . VAL A 1 437 ? 0.008   -3.199  9.781   1.00 98.56 437 A 1 
ATOM 3393 C CG1 . VAL A 1 437 ? 0.727   -1.926  9.333   1.00 97.95 437 A 1 
ATOM 3394 C CG2 . VAL A 1 437 ? -1.010  -3.566  8.692   1.00 97.84 437 A 1 
ATOM 3395 N N   . PHE A 1 438 ? 2.009   -3.846  12.162  1.00 98.63 438 A 1 
ATOM 3396 C CA  . PHE A 1 438 ? 3.085   -3.489  13.087  1.00 98.62 438 A 1 
ATOM 3397 C C   . PHE A 1 438 ? 4.211   -4.522  13.063  1.00 98.66 438 A 1 
ATOM 3398 O O   . PHE A 1 438 ? 5.378   -4.177  12.891  1.00 98.60 438 A 1 
ATOM 3399 C CB  . PHE A 1 438 ? 2.510   -3.342  14.503  1.00 98.55 438 A 1 
ATOM 3400 C CG  . PHE A 1 438 ? 3.536   -2.939  15.546  1.00 98.51 438 A 1 
ATOM 3401 C CD1 . PHE A 1 438 ? 4.295   -3.913  16.218  1.00 98.02 438 A 1 
ATOM 3402 C CD2 . PHE A 1 438 ? 3.746   -1.577  15.832  1.00 98.19 438 A 1 
ATOM 3403 C CE1 . PHE A 1 438 ? 5.264   -3.530  17.160  1.00 97.78 438 A 1 
ATOM 3404 C CE2 . PHE A 1 438 ? 4.711   -1.193  16.775  1.00 97.76 438 A 1 
ATOM 3405 C CZ  . PHE A 1 438 ? 5.477   -2.169  17.437  1.00 97.71 438 A 1 
ATOM 3406 N N   . ASN A 1 439 ? 3.876   -5.797  13.210  1.00 98.61 439 A 1 
ATOM 3407 C CA  . ASN A 1 439 ? 4.885   -6.847  13.283  1.00 98.64 439 A 1 
ATOM 3408 C C   . ASN A 1 439 ? 5.649   -7.002  11.966  1.00 98.69 439 A 1 
ATOM 3409 O O   . ASN A 1 439 ? 6.849   -7.270  12.006  1.00 98.54 439 A 1 
ATOM 3410 C CB  . ASN A 1 439 ? 4.234   -8.173  13.696  1.00 98.57 439 A 1 
ATOM 3411 C CG  . ASN A 1 439 ? 3.785   -8.215  15.145  1.00 98.19 439 A 1 
ATOM 3412 O OD1 . ASN A 1 439 ? 4.149   -7.403  15.979  1.00 94.71 439 A 1 
ATOM 3413 N ND2 . ASN A 1 439 ? 3.018   -9.214  15.509  1.00 94.79 439 A 1 
ATOM 3414 N N   . GLU A 1 440 ? 4.995   -6.839  10.820  1.00 98.62 440 A 1 
ATOM 3415 C CA  . GLU A 1 440 ? 5.684   -6.926  9.529   1.00 98.69 440 A 1 
ATOM 3416 C C   . GLU A 1 440 ? 6.672   -5.770  9.339   1.00 98.73 440 A 1 
ATOM 3417 O O   . GLU A 1 440 ? 7.825   -6.011  8.983   1.00 98.62 440 A 1 
ATOM 3418 C CB  . GLU A 1 440 ? 4.666   -7.009  8.380   1.00 98.65 440 A 1 
ATOM 3419 C CG  . GLU A 1 440 ? 5.319   -7.419  7.039   1.00 98.01 440 A 1 
ATOM 3420 C CD  . GLU A 1 440 ? 5.902   -8.842  7.021   1.00 98.30 440 A 1 
ATOM 3421 O OE1 . GLU A 1 440 ? 6.558   -9.209  6.029   1.00 96.01 440 A 1 
ATOM 3422 O OE2 . GLU A 1 440 ? 5.726   -9.586  8.011   1.00 96.63 440 A 1 
ATOM 3423 N N   . MET A 1 441 ? 6.294   -4.540  9.692   1.00 98.75 441 A 1 
ATOM 3424 C CA  . MET A 1 441 ? 7.235   -3.412  9.688   1.00 98.67 441 A 1 
ATOM 3425 C C   . MET A 1 441 ? 8.423   -3.650  10.621  1.00 98.75 441 A 1 
ATOM 3426 O O   . MET A 1 441 ? 9.569   -3.414  10.228  1.00 98.61 441 A 1 
ATOM 3427 C CB  . MET A 1 441 ? 6.523   -2.106  10.057  1.00 98.12 441 A 1 
ATOM 3428 C CG  . MET A 1 441 ? 5.716   -1.558  8.877   1.00 95.36 441 A 1 
ATOM 3429 S SD  . MET A 1 441 ? 5.139   0.144   9.098   1.00 96.35 441 A 1 
ATOM 3430 C CE  . MET A 1 441 ? 3.680   -0.163  10.105  1.00 91.68 441 A 1 
ATOM 3431 N N   . GLN A 1 442 ? 8.193   -4.180  11.821  1.00 98.80 442 A 1 
ATOM 3432 C CA  . GLN A 1 442 ? 9.277   -4.511  12.754  1.00 98.78 442 A 1 
ATOM 3433 C C   . GLN A 1 442 ? 10.229  -5.576  12.192  1.00 98.80 442 A 1 
ATOM 3434 O O   . GLN A 1 442 ? 11.448  -5.443  12.345  1.00 98.67 442 A 1 
ATOM 3435 C CB  . GLN A 1 442 ? 8.699   -4.970  14.103  1.00 98.66 442 A 1 
ATOM 3436 C CG  . GLN A 1 442 ? 8.048   -3.826  14.898  1.00 97.36 442 A 1 
ATOM 3437 C CD  . GLN A 1 442 ? 9.026   -2.729  15.309  1.00 97.26 442 A 1 
ATOM 3438 O OE1 . GLN A 1 442 ? 10.221  -2.926  15.478  1.00 89.66 442 A 1 
ATOM 3439 N NE2 . GLN A 1 442 ? 8.556   -1.518  15.486  1.00 88.25 442 A 1 
ATOM 3440 N N   . ARG A 1 443 ? 9.710   -6.593  11.506  1.00 98.71 443 A 1 
ATOM 3441 C CA  . ARG A 1 443 ? 10.540  -7.603  10.822  1.00 98.68 443 A 1 
ATOM 3442 C C   . ARG A 1 443 ? 11.408  -6.972  9.733   1.00 98.62 443 A 1 
ATOM 3443 O O   . ARG A 1 443 ? 12.614  -7.223  9.708   1.00 98.53 443 A 1 
ATOM 3444 C CB  . ARG A 1 443 ? 9.665   -8.723  10.232  1.00 98.70 443 A 1 
ATOM 3445 C CG  . ARG A 1 443 ? 9.147   -9.689  11.309  1.00 98.44 443 A 1 
ATOM 3446 C CD  . ARG A 1 443 ? 8.356   -10.849 10.694  1.00 98.19 443 A 1 
ATOM 3447 N NE  . ARG A 1 443 ? 7.000   -10.475 10.245  1.00 97.08 443 A 1 
ATOM 3448 C CZ  . ARG A 1 443 ? 5.877   -10.521 10.945  1.00 97.13 443 A 1 
ATOM 3449 N NH1 . ARG A 1 443 ? 5.844   -10.842 12.203  1.00 94.61 443 A 1 
ATOM 3450 N NH2 . ARG A 1 443 ? 4.738   -10.260 10.372  1.00 95.55 443 A 1 
ATOM 3451 N N   . ILE A 1 444 ? 10.837  -6.118  8.897   1.00 98.75 444 A 1 
ATOM 3452 C CA  . ILE A 1 444 ? 11.569  -5.405  7.841   1.00 98.75 444 A 1 
ATOM 3453 C C   . ILE A 1 444 ? 12.667  -4.527  8.449   1.00 98.57 444 A 1 
ATOM 3454 O O   . ILE A 1 444 ? 13.821  -4.614  8.032   1.00 98.37 444 A 1 
ATOM 3455 C CB  . ILE A 1 444 ? 10.597  -4.584  6.963   1.00 98.82 444 A 1 
ATOM 3456 C CG1 . ILE A 1 444 ? 9.678   -5.527  6.155   1.00 98.69 444 A 1 
ATOM 3457 C CG2 . ILE A 1 444 ? 11.376  -3.657  6.007   1.00 98.72 444 A 1 
ATOM 3458 C CD1 . ILE A 1 444 ? 8.473   -4.814  5.534   1.00 98.43 444 A 1 
ATOM 3459 N N   . LEU A 1 445 ? 12.353  -3.729  9.473   1.00 98.64 445 A 1 
ATOM 3460 C CA  . LEU A 1 445 ? 13.327  -2.861  10.141  1.00 98.49 445 A 1 
ATOM 3461 C C   . LEU A 1 445 ? 14.477  -3.651  10.773  1.00 98.22 445 A 1 
ATOM 3462 O O   . LEU A 1 445 ? 15.635  -3.244  10.673  1.00 97.81 445 A 1 
ATOM 3463 C CB  . LEU A 1 445 ? 12.609  -2.024  11.215  1.00 98.54 445 A 1 
ATOM 3464 C CG  . LEU A 1 445 ? 11.698  -0.918  10.655  1.00 98.25 445 A 1 
ATOM 3465 C CD1 . LEU A 1 445 ? 10.906  -0.301  11.803  1.00 97.67 445 A 1 
ATOM 3466 C CD2 . LEU A 1 445 ? 12.501  0.189   9.971   1.00 97.71 445 A 1 
ATOM 3467 N N   . ALA A 1 446 ? 14.182  -4.785  11.406  1.00 98.31 446 A 1 
ATOM 3468 C CA  . ALA A 1 446 ? 15.201  -5.644  12.004  1.00 98.01 446 A 1 
ATOM 3469 C C   . ALA A 1 446 ? 16.140  -6.251  10.948  1.00 97.61 446 A 1 
ATOM 3470 O O   . ALA A 1 446 ? 17.359  -6.254  11.135  1.00 96.83 446 A 1 
ATOM 3471 C CB  . ALA A 1 446 ? 14.499  -6.726  12.834  1.00 97.96 446 A 1 
ATOM 3472 N N   . LEU A 1 447 ? 15.595  -6.717  9.828   1.00 97.74 447 A 1 
ATOM 3473 C CA  . LEU A 1 447 ? 16.380  -7.274  8.724   1.00 97.01 447 A 1 
ATOM 3474 C C   . LEU A 1 447 ? 17.192  -6.193  8.000   1.00 95.94 447 A 1 
ATOM 3475 O O   . LEU A 1 447 ? 18.378  -6.400  7.747   1.00 94.60 447 A 1 
ATOM 3476 C CB  . LEU A 1 447 ? 15.443  -8.022  7.763   1.00 97.15 447 A 1 
ATOM 3477 C CG  . LEU A 1 447 ? 14.860  -9.321  8.349   1.00 96.41 447 A 1 
ATOM 3478 C CD1 . LEU A 1 447 ? 13.791  -9.877  7.414   1.00 94.65 447 A 1 
ATOM 3479 C CD2 . LEU A 1 447 ? 15.931  -10.404 8.539   1.00 94.90 447 A 1 
ATOM 3480 N N   . ASN A 1 448 ? 16.617  -5.023  7.765   1.00 97.07 448 A 1 
ATOM 3481 C CA  . ASN A 1 448 ? 17.305  -3.903  7.120   1.00 95.61 448 A 1 
ATOM 3482 C C   . ASN A 1 448 ? 18.495  -3.387  7.955   1.00 94.28 448 A 1 
ATOM 3483 O O   . ASN A 1 448 ? 19.530  -3.015  7.409   1.00 90.86 448 A 1 
ATOM 3484 C CB  . ASN A 1 448 ? 16.264  -2.802  6.851   1.00 94.77 448 A 1 
ATOM 3485 C CG  . ASN A 1 448 ? 16.779  -1.686  5.953   1.00 92.07 448 A 1 
ATOM 3486 O OD1 . ASN A 1 448 ? 17.665  -1.842  5.135   1.00 83.86 448 A 1 
ATOM 3487 N ND2 . ASN A 1 448 ? 16.223  -0.505  6.068   1.00 85.02 448 A 1 
ATOM 3488 N N   . LYS A 1 449 ? 18.396  -3.408  9.295   1.00 95.56 449 A 1 
ATOM 3489 C CA  . LYS A 1 449 ? 19.518  -3.071  10.195  1.00 93.73 449 A 1 
ATOM 3490 C C   . LYS A 1 449 ? 20.682  -4.061  10.108  1.00 92.54 449 A 1 
ATOM 3491 O O   . LYS A 1 449 ? 21.812  -3.662  10.345  1.00 88.39 449 A 1 
ATOM 3492 C CB  . LYS A 1 449 ? 19.026  -2.991  11.649  1.00 93.67 449 A 1 
ATOM 3493 C CG  . LYS A 1 449 ? 18.257  -1.695  11.929  1.00 89.19 449 A 1 
ATOM 3494 C CD  . LYS A 1 449 ? 17.641  -1.731  13.336  1.00 85.94 449 A 1 
ATOM 3495 C CE  . LYS A 1 449 ? 16.795  -0.470  13.551  1.00 81.67 449 A 1 
ATOM 3496 N NZ  . LYS A 1 449 ? 16.100  -0.475  14.860  1.00 73.41 449 A 1 
ATOM 3497 N N   . ARG A 1 450 ? 20.427  -5.323  9.790   1.00 92.42 450 A 1 
ATOM 3498 C CA  . ARG A 1 450 ? 21.468  -6.346  9.628   1.00 89.47 450 A 1 
ATOM 3499 C C   . ARG A 1 450 ? 22.301  -6.133  8.361   1.00 88.63 450 A 1 
ATOM 3500 O O   . ARG A 1 450 ? 23.446  -6.579  8.318   1.00 81.82 450 A 1 
ATOM 3501 C CB  . ARG A 1 450 ? 20.802  -7.731  9.635   1.00 88.32 450 A 1 
ATOM 3502 C CG  . ARG A 1 450 ? 21.787  -8.887  9.432   1.00 79.30 450 A 1 
ATOM 3503 C CD  . ARG A 1 450 ? 21.038  -10.203 9.221   1.00 74.20 450 A 1 
ATOM 3504 N NE  . ARG A 1 450 ? 21.961  -11.251 8.738   1.00 67.29 450 A 1 
ATOM 3505 C CZ  . ARG A 1 450 ? 21.698  -12.175 7.829   1.00 59.95 450 A 1 
ATOM 3506 N NH1 . ARG A 1 450 ? 20.525  -12.287 7.273   1.00 54.59 450 A 1 
ATOM 3507 N NH2 . ARG A 1 450 ? 22.625  -13.004 7.452   1.00 53.05 450 A 1 
ATOM 3508 N N   . MET A 1 451 ? 21.732  -5.516  7.337   1.00 87.30 451 A 1 
ATOM 3509 C CA  . MET A 1 451 ? 22.383  -5.326  6.036   1.00 82.51 451 A 1 
ATOM 3510 C C   . MET A 1 451 ? 23.259  -4.070  5.966   1.00 82.78 451 A 1 
ATOM 3511 O O   . MET A 1 451 ? 23.972  -3.889  4.984   1.00 77.19 451 A 1 
ATOM 3512 C CB  . MET A 1 451 ? 21.321  -5.315  4.932   1.00 80.42 451 A 1 
ATOM 3513 C CG  . MET A 1 451 ? 20.587  -6.661  4.842   1.00 74.50 451 A 1 
ATOM 3514 S SD  . MET A 1 451 ? 19.585  -6.885  3.359   1.00 67.30 451 A 1 
ATOM 3515 C CE  . MET A 1 451 ? 18.300  -5.634  3.609   1.00 60.75 451 A 1 
ATOM 3516 N N   . LYS A 1 452 ? 23.205  -3.224  6.999   1.00 85.81 452 A 1 
ATOM 3517 C CA  . LYS A 1 452 ? 24.087  -2.063  7.187   1.00 84.37 452 A 1 
ATOM 3518 C C   . LYS A 1 452 ? 25.264  -2.435  8.073   1.00 78.21 452 A 1 
ATOM 3519 O O   . LYS A 1 452 ? 26.362  -1.906  7.805   1.00 69.62 452 A 1 
ATOM 3520 C CB  . LYS A 1 452 ? 23.307  -0.909  7.824   1.00 80.58 452 A 1 
ATOM 3521 C CG  . LYS A 1 452 ? 22.245  -0.335  6.891   1.00 78.08 452 A 1 
ATOM 3522 C CD  . LYS A 1 452 ? 21.512  0.811   7.585   1.00 73.30 452 A 1 
ATOM 3523 C CE  . LYS A 1 452 ? 20.436  1.355   6.650   1.00 71.33 452 A 1 
ATOM 3524 N NZ  . LYS A 1 452 ? 19.660  2.428   7.304   1.00 61.14 452 A 1 
ATOM 3525 O OXT . LYS A 1 452 ? 24.992  -3.181  9.039   1.00 75.82 452 A 1 
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