# 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_if02421
#
_entry.id if02421
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n MET 3   
1 n LYS 4   
1 n LYS 5   
1 n HIS 6   
1 n THR 7   
1 n ARG 8   
1 n HIS 9   
1 n GLY 10  
1 n TYR 11  
1 n LEU 12  
1 n GLU 13  
1 n ALA 14  
1 n ALA 15  
1 n MET 16  
1 n LYS 17  
1 n LEU 18  
1 n HIS 19  
1 n ASP 20  
1 n LEU 21  
1 n LEU 22  
1 n ASP 23  
1 n LYS 24  
1 n TYR 25  
1 n ASN 26  
1 n ARG 27  
1 n VAL 28  
1 n PHE 29  
1 n PRO 30  
1 n ASP 31  
1 n ARG 32  
1 n MET 33  
1 n GLY 34  
1 n GLU 35  
1 n GLN 36  
1 n PHE 37  
1 n ALA 38  
1 n LYS 39  
1 n GLN 40  
1 n THR 41  
1 n THR 42  
1 n GLY 43  
1 n PRO 44  
1 n ASP 45  
1 n SER 46  
1 n GLY 47  
1 n GLU 48  
1 n PRO 49  
1 n ARG 50  
1 n PHE 51  
1 n PHE 52  
1 n TYR 53  
1 n ALA 54  
1 n PRO 55  
1 n GLY 56  
1 n ARG 57  
1 n VAL 58  
1 n ASN 59  
1 n LEU 60  
1 n ILE 61  
1 n GLY 62  
1 n GLU 63  
1 n HIS 64  
1 n ILE 65  
1 n ASP 66  
1 n TYR 67  
1 n SER 68  
1 n GLY 69  
1 n GLY 70  
1 n TYR 71  
1 n VAL 72  
1 n PHE 73  
1 n PRO 74  
1 n CYS 75  
1 n ALA 76  
1 n LEU 77  
1 n THR 78  
1 n LEU 79  
1 n GLY 80  
1 n THR 81  
1 n TYR 82  
1 n ALA 83  
1 n ALA 84  
1 n ILE 85  
1 n CYS 86  
1 n LEU 87  
1 n ARG 88  
1 n ASP 89  
1 n ASP 90  
1 n ASN 91  
1 n THR 92  
1 n VAL 93  
1 n ARG 94  
1 n LEU 95  
1 n VAL 96  
1 n SER 97  
1 n GLY 98  
1 n ASN 99  
1 n ILE 100 
1 n GLU 101 
1 n PRO 102 
1 n PRO 103 
1 n VAL 104 
1 n THR 105 
1 n VAL 106 
1 n SER 107 
1 n LEU 108 
1 n GLU 109 
1 n ASP 110 
1 n LEU 111 
1 n SER 112 
1 n TYR 113 
1 n ASN 114 
1 n PRO 115 
1 n ALA 116 
1 n HIS 117 
1 n GLY 118 
1 n TRP 119 
1 n ALA 120 
1 n ASN 121 
1 n ASN 122 
1 n PRO 123 
1 n LYS 124 
1 n GLY 125 
1 n VAL 126 
1 n THR 127 
1 n LYS 128 
1 n LEU 129 
1 n LEU 130 
1 n ALA 131 
1 n ASP 132 
1 n MET 133 
1 n GLY 134 
1 n HIS 135 
1 n LYS 136 
1 n LEU 137 
1 n CYS 138 
1 n GLY 139 
1 n TYR 140 
1 n ASP 141 
1 n MET 142 
1 n TYR 143 
1 n VAL 144 
1 n TRP 145 
1 n GLY 146 
1 n ASN 147 
1 n LEU 148 
1 n PRO 149 
1 n ASN 150 
1 n SER 151 
1 n ALA 152 
1 n GLY 153 
1 n LEU 154 
1 n SER 155 
1 n SER 156 
1 n SER 157 
1 n ALA 158 
1 n SER 159 
1 n LEU 160 
1 n ALA 161 
1 n VAL 162 
1 n LEU 163 
1 n THR 164 
1 n ALA 165 
1 n LEU 166 
1 n ALA 167 
1 n LEU 168 
1 n ASP 169 
1 n THR 170 
1 n MET 171 
1 n PHE 172 
1 n GLY 173 
1 n LEU 174 
1 n GLY 175 
1 n ILE 176 
1 n PRO 177 
1 n PRO 178 
1 n ILE 179 
1 n GLU 180 
1 n ARG 181 
1 n ALA 182 
1 n LEU 183 
1 n LEU 184 
1 n CYS 185 
1 n GLN 186 
1 n ARG 187 
1 n VAL 188 
1 n GLU 189 
1 n ASN 190 
1 n GLU 191 
1 n TYR 192 
1 n LEU 193 
1 n TRP 194 
1 n VAL 195 
1 n SER 196 
1 n CYS 197 
1 n GLY 198 
1 n ILE 199 
1 n MET 200 
1 n ASP 201 
1 n GLN 202 
1 n PHE 203 
1 n ALA 204 
1 n SER 205 
1 n THR 206 
1 n MET 207 
1 n GLY 208 
1 n ARG 209 
1 n LYS 210 
1 n ASN 211 
1 n HIS 212 
1 n ALA 213 
1 n ILE 214 
1 n LEU 215 
1 n LEU 216 
1 n ASN 217 
1 n CYS 218 
1 n SER 219 
1 n ASN 220 
1 n LEU 221 
1 n GLU 222 
1 n TYR 223 
1 n GLU 224 
1 n TYR 225 
1 n VAL 226 
1 n PRO 227 
1 n LEU 228 
1 n GLU 229 
1 n LEU 230 
1 n GLY 231 
1 n ASP 232 
1 n TYR 233 
1 n GLN 234 
1 n LEU 235 
1 n VAL 236 
1 n LEU 237 
1 n ALA 238 
1 n ASN 239 
1 n THR 240 
1 n ASN 241 
1 n SER 242 
1 n PRO 243 
1 n ARG 244 
1 n GLY 245 
1 n LEU 246 
1 n ALA 247 
1 n ASP 248 
1 n THR 249 
1 n LYS 250 
1 n TYR 251 
1 n ASN 252 
1 n GLU 253 
1 n ARG 254 
1 n ARG 255 
1 n VAL 256 
1 n GLU 257 
1 n CYS 258 
1 n ASP 259 
1 n LEU 260 
1 n ALA 261 
1 n LEU 262 
1 n GLU 263 
1 n ILE 264 
1 n LEU 265 
1 n GLN 266 
1 n ARG 267 
1 n ALA 268 
1 n CYS 269 
1 n ASP 270 
1 n ALA 271 
1 n LYS 272 
1 n ASN 273 
1 n LEU 274 
1 n CYS 275 
1 n ASP 276 
1 n ILE 277 
1 n GLU 278 
1 n PRO 279 
1 n ASP 280 
1 n LYS 281 
1 n PHE 282 
1 n ALA 283 
1 n GLU 284 
1 n TYR 285 
1 n ALA 286 
1 n ARG 287 
1 n ALA 288 
1 n ALA 289 
1 n PHE 290 
1 n GLY 291 
1 n ASP 292 
1 n ALA 293 
1 n VAL 294 
1 n VAL 295 
1 n ASN 296 
1 n LYS 297 
1 n GLY 298 
1 n LEU 299 
1 n ARG 300 
1 n VAL 301 
1 n ILE 302 
1 n THR 303 
1 n GLU 304 
1 n ALA 305 
1 n LEU 306 
1 n LEU 307 
1 n ASP 308 
1 n PRO 309 
1 n GLU 310 
1 n SER 311 
1 n LYS 312 
1 n GLY 313 
1 n THR 314 
1 n SER 315 
1 n GLU 316 
1 n PRO 317 
1 n THR 318 
1 n ALA 319 
1 n GLU 320 
1 n GLU 321 
1 n ASN 322 
1 n ALA 323 
1 n PHE 324 
1 n LYS 325 
1 n ARG 326 
1 n ALA 327 
1 n TYR 328 
1 n HIS 329 
1 n ALA 330 
1 n ALA 331 
1 n THR 332 
1 n GLU 333 
1 n ASN 334 
1 n GLU 335 
1 n ARG 336 
1 n VAL 337 
1 n LYS 338 
1 n TYR 339 
1 n ALA 340 
1 n VAL 341 
1 n LYS 342 
1 n VAL 343 
1 n LEU 344 
1 n ASN 345 
1 n GLN 346 
1 n GLY 347 
1 n ASP 348 
1 n LEU 349 
1 n ALA 350 
1 n ALA 351 
1 n PHE 352 
1 n GLY 353 
1 n GLU 354 
1 n ALA 355 
1 n MET 356 
1 n THR 357 
1 n GLY 358 
1 n SER 359 
1 n HIS 360 
1 n VAL 361 
1 n SER 362 
1 n LEU 363 
1 n ARG 364 
1 n ASP 365 
1 n PHE 366 
1 n TYR 367 
1 n GLU 368 
1 n VAL 369 
1 n THR 370 
1 n GLY 371 
1 n ASP 372 
1 n ALA 373 
1 n LEU 374 
1 n ASP 375 
1 n ALA 376 
1 n LEU 377 
1 n VAL 378 
1 n LEU 379 
1 n ALA 380 
1 n ALA 381 
1 n TRP 382 
1 n GLU 383 
1 n LEU 384 
1 n GLU 385 
1 n GLU 386 
1 n THR 387 
1 n VAL 388 
1 n LEU 389 
1 n SER 390 
1 n PRO 391 
1 n GLY 392 
1 n ASP 393 
1 n CYS 394 
1 n VAL 395 
1 n PRO 396 
1 n LEU 397 
1 n PRO 398 
1 n LYS 399 
1 n THR 400 
1 n LYS 401 
1 n VAL 402 
1 n LEU 403 
1 n GLY 404 
1 n SER 405 
1 n ARG 406 
1 n MET 407 
1 n THR 408 
1 n GLY 409 
1 n ALA 410 
1 n GLY 411 
1 n PHE 412 
1 n GLY 413 
1 n GLY 414 
1 n CYS 415 
1 n THR 416 
1 n VAL 417 
1 n SER 418 
1 n VAL 419 
1 n VAL 420 
1 n HIS 421 
1 n LYS 422 
1 n ASP 423 
1 n SER 424 
1 n VAL 425 
1 n GLU 426 
1 n ASP 427 
1 n PHE 428 
1 n ILE 429 
1 n ARG 430 
1 n GLU 431 
1 n VAL 432 
1 n GLY 433 
1 n LYS 434 
1 n ARG 435 
1 n TYR 436 
1 n THR 437 
1 n GLN 438 
1 n LEU 439 
1 n THR 440 
1 n GLY 441 
1 n LEU 442 
1 n THR 443 
1 n ALA 444 
1 n ASP 445 
1 n PHE 446 
1 n TYR 447 
1 n VAL 448 
1 n ALA 449 
1 n GLU 450 
1 n THR 451 
1 n ASP 452 
1 n ASP 453 
1 n GLY 454 
1 n ALA 455 
1 n ARG 456 
1 n GLU 457 
1 n ILE 458 
1 n PHE 459 
1 n VAL 460 
#
_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 09:39:33)"
_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 87.17
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n MET . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n HIS . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n HIS . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n MET . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n HIS . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n MET . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n HIS . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n CYS . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n CYS . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n HIS . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n TRP . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n MET . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n HIS . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n CYS . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n MET . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n TRP . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n MET . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n CYS . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n TYR . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n TRP . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n CYS . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n MET . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n GLN . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n MET . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n HIS . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n CYS . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n TYR . 233 A 233 
A 234 1 n GLN . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n CYS . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n GLN . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n CYS . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n CYS . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n TYR . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n ASN . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n PHE . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n TYR . 328 A 328 
A 329 1 n HIS . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n TYR . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n ASN . 345 A 345 
A 346 1 n GLN . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n PHE . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n MET . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n HIS . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n PHE . 366 A 366 
A 367 1 n TYR . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n THR . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n TRP . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n PRO . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n CYS . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n PRO . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n PRO . 398 A 398 
A 399 1 n LYS . 399 A 399 
A 400 1 n THR . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n ARG . 406 A 406 
A 407 1 n MET . 407 A 407 
A 408 1 n THR . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n PHE . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n CYS . 415 A 415 
A 416 1 n THR . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n SER . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n VAL . 420 A 420 
A 421 1 n HIS . 421 A 421 
A 422 1 n LYS . 422 A 422 
A 423 1 n ASP . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n VAL . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n ASP . 427 A 427 
A 428 1 n PHE . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n ARG . 430 A 430 
A 431 1 n GLU . 431 A 431 
A 432 1 n VAL . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n LYS . 434 A 434 
A 435 1 n ARG . 435 A 435 
A 436 1 n TYR . 436 A 436 
A 437 1 n THR . 437 A 437 
A 438 1 n GLN . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n THR . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n THR . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n ASP . 445 A 445 
A 446 1 n PHE . 446 A 446 
A 447 1 n TYR . 447 A 447 
A 448 1 n VAL . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n GLU . 450 A 450 
A 451 1 n THR . 451 A 451 
A 452 1 n ASP . 452 A 452 
A 453 1 n ASP . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n ARG . 456 A 456 
A 457 1 n GLU . 457 A 457 
A 458 1 n ILE . 458 A 458 
A 459 1 n PHE . 459 A 459 
A 460 1 n VAL . 460 A 460 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 34.183  -10.389 22.502  1.00 13.93 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 32.859  -10.700 21.931  1.00 22.50 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 31.803  -10.152 22.880  1.00 24.63 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 31.578  -10.739 23.925  1.00 24.96 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 32.686  -12.218 21.736  1.00 21.48 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 33.399  -12.729 20.479  1.00 18.51 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 33.373  -14.535 20.370  1.00 17.30 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 34.019  -14.792 18.696  1.00 14.45 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 31.253  -8.975  22.589  1.00 19.93 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 30.220  -8.336  23.412  1.00 26.18 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 28.862  -8.674  22.802  1.00 27.06 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 28.540  -8.196  21.717  1.00 26.67 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 30.454  -6.821  23.473  1.00 25.97 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 29.458  -6.202  24.259  1.00 21.76 2   A 1 
ATOM 15   N N   . MET A 1 3   ? 28.107  -9.537  23.469  1.00 19.20 3   A 1 
ATOM 16   C CA  . MET A 1 3   ? 26.708  -9.795  23.140  1.00 23.16 3   A 1 
ATOM 17   C C   . MET A 1 3   ? 25.901  -8.531  23.461  1.00 24.37 3   A 1 
ATOM 18   O O   . MET A 1 3   ? 25.639  -8.236  24.625  1.00 24.07 3   A 1 
ATOM 19   C CB  . MET A 1 3   ? 26.173  -10.994 23.942  1.00 22.12 3   A 1 
ATOM 20   C CG  . MET A 1 3   ? 26.588  -12.356 23.369  1.00 19.69 3   A 1 
ATOM 21   S SD  . MET A 1 3   ? 25.972  -13.745 24.366  1.00 17.50 3   A 1 
ATOM 22   C CE  . MET A 1 3   ? 26.347  -15.140 23.272  1.00 16.47 3   A 1 
ATOM 23   N N   . LYS A 1 4   ? 25.512  -7.775  22.432  1.00 21.25 4   A 1 
ATOM 24   C CA  . LYS A 1 4   ? 24.464  -6.761  22.567  1.00 24.28 4   A 1 
ATOM 25   C C   . LYS A 1 4   ? 23.173  -7.482  22.960  1.00 24.70 4   A 1 
ATOM 26   O O   . LYS A 1 4   ? 22.669  -8.303  22.198  1.00 23.49 4   A 1 
ATOM 27   C CB  . LYS A 1 4   ? 24.289  -5.958  21.265  1.00 22.54 4   A 1 
ATOM 28   C CG  . LYS A 1 4   ? 25.353  -4.857  21.082  1.00 19.77 4   A 1 
ATOM 29   C CD  . LYS A 1 4   ? 25.072  -4.032  19.817  1.00 17.55 4   A 1 
ATOM 30   C CE  . LYS A 1 4   ? 26.043  -2.854  19.669  1.00 15.62 4   A 1 
ATOM 31   N NZ  . LYS A 1 4   ? 25.739  -2.040  18.460  1.00 14.48 4   A 1 
ATOM 32   N N   . LYS A 1 5   ? 22.666  -7.180  24.162  1.00 22.84 5   A 1 
ATOM 33   C CA  . LYS A 1 5   ? 21.334  -7.578  24.618  1.00 25.70 5   A 1 
ATOM 34   C C   . LYS A 1 5   ? 20.312  -7.106  23.578  1.00 27.03 5   A 1 
ATOM 35   O O   . LYS A 1 5   ? 20.116  -5.906  23.431  1.00 26.02 5   A 1 
ATOM 36   C CB  . LYS A 1 5   ? 21.034  -6.938  25.988  1.00 23.93 5   A 1 
ATOM 37   C CG  . LYS A 1 5   ? 21.719  -7.639  27.173  1.00 21.17 5   A 1 
ATOM 38   C CD  . LYS A 1 5   ? 21.393  -6.907  28.485  1.00 19.16 5   A 1 
ATOM 39   C CE  . LYS A 1 5   ? 21.927  -7.669  29.701  1.00 17.08 5   A 1 
ATOM 40   N NZ  . LYS A 1 5   ? 21.623  -6.955  30.969  1.00 15.98 5   A 1 
ATOM 41   N N   . HIS A 1 6   ? 19.702  -8.041  22.861  1.00 26.08 6   A 1 
ATOM 42   C CA  . HIS A 1 6   ? 18.504  -7.770  22.077  1.00 27.18 6   A 1 
ATOM 43   C C   . HIS A 1 6   ? 17.370  -7.490  23.066  1.00 28.06 6   A 1 
ATOM 44   O O   . HIS A 1 6   ? 16.910  -8.389  23.768  1.00 26.61 6   A 1 
ATOM 45   C CB  . HIS A 1 6   ? 18.198  -8.950  21.138  1.00 25.08 6   A 1 
ATOM 46   C CG  . HIS A 1 6   ? 19.059  -8.978  19.894  1.00 22.89 6   A 1 
ATOM 47   N ND1 . HIS A 1 6   ? 20.417  -8.789  19.819  1.00 20.42 6   A 1 
ATOM 48   C CD2 . HIS A 1 6   ? 18.614  -9.161  18.610  1.00 20.06 6   A 1 
ATOM 49   C CE1 . HIS A 1 6   ? 20.779  -8.849  18.531  1.00 19.94 6   A 1 
ATOM 50   N NE2 . HIS A 1 6   ? 19.714  -9.082  17.758  1.00 19.99 6   A 1 
ATOM 51   N N   . THR A 1 7   ? 16.970  -6.239  23.180  1.00 27.74 7   A 1 
ATOM 52   C CA  . THR A 1 7   ? 15.745  -5.838  23.860  1.00 28.63 7   A 1 
ATOM 53   C C   . THR A 1 7   ? 14.563  -6.343  23.037  1.00 30.45 7   A 1 
ATOM 54   O O   . THR A 1 7   ? 14.195  -5.759  22.027  1.00 29.40 7   A 1 
ATOM 55   C CB  . THR A 1 7   ? 15.689  -4.312  24.057  1.00 26.01 7   A 1 
ATOM 56   O OG1 . THR A 1 7   ? 16.295  -3.643  22.975  1.00 23.46 7   A 1 
ATOM 57   C CG2 . THR A 1 7   ? 16.451  -3.898  25.318  1.00 22.53 7   A 1 
ATOM 58   N N   . ARG A 1 8   ? 13.993  -7.469  23.490  1.00 31.03 8   A 1 
ATOM 59   C CA  . ARG A 1 8   ? 12.677  -7.953  23.077  1.00 33.15 8   A 1 
ATOM 60   C C   . ARG A 1 8   ? 11.623  -6.915  23.467  1.00 35.10 8   A 1 
ATOM 61   O O   . ARG A 1 8   ? 11.231  -6.924  24.624  1.00 34.08 8   A 1 
ATOM 62   C CB  . ARG A 1 8   ? 12.335  -9.240  23.853  1.00 30.71 8   A 1 
ATOM 63   C CG  . ARG A 1 8   ? 13.007  -10.530 23.401  1.00 27.12 8   A 1 
ATOM 64   C CD  . ARG A 1 8   ? 12.550  -11.637 24.361  1.00 24.61 8   A 1 
ATOM 65   N NE  . ARG A 1 8   ? 12.924  -12.982 23.900  1.00 22.34 8   A 1 
ATOM 66   C CZ  . ARG A 1 8   ? 12.638  -14.119 24.511  1.00 21.26 8   A 1 
ATOM 67   N NH1 . ARG A 1 8   ? 12.040  -14.150 25.670  1.00 20.60 8   A 1 
ATOM 68   N NH2 . ARG A 1 8   ? 12.941  -15.259 23.956  1.00 20.60 8   A 1 
ATOM 69   N N   . HIS A 1 9   ? 11.148  -6.094  22.562  1.00 33.60 9   A 1 
ATOM 70   C CA  . HIS A 1 9   ? 9.829   -5.451  22.616  1.00 35.29 9   A 1 
ATOM 71   C C   . HIS A 1 9   ? 9.375   -5.159  21.174  1.00 36.96 9   A 1 
ATOM 72   O O   . HIS A 1 9   ? 9.559   -4.059  20.664  1.00 36.63 9   A 1 
ATOM 73   C CB  . HIS A 1 9   ? 9.820   -4.180  23.492  1.00 33.78 9   A 1 
ATOM 74   C CG  . HIS A 1 9   ? 9.632   -4.438  24.978  1.00 31.12 9   A 1 
ATOM 75   N ND1 . HIS A 1 9   ? 10.640  -4.700  25.870  1.00 28.45 9   A 1 
ATOM 76   C CD2 . HIS A 1 9   ? 8.457   -4.511  25.675  1.00 28.07 9   A 1 
ATOM 77   C CE1 . HIS A 1 9   ? 10.089  -4.952  27.067  1.00 27.78 9   A 1 
ATOM 78   N NE2 . HIS A 1 9   ? 8.758   -4.846  27.000  1.00 27.17 9   A 1 
ATOM 79   N N   . GLY A 1 10  ? 8.820   -6.179  20.495  1.00 37.20 10  A 1 
ATOM 80   C CA  . GLY A 1 10  ? 8.155   -6.027  19.191  1.00 37.52 10  A 1 
ATOM 81   C C   . GLY A 1 10  ? 6.686   -5.631  19.321  1.00 39.21 10  A 1 
ATOM 82   O O   . GLY A 1 10  ? 5.869   -6.067  18.531  1.00 37.87 10  A 1 
ATOM 83   N N   . TYR A 1 11  ? 6.347   -4.851  20.345  1.00 40.18 11  A 1 
ATOM 84   C CA  . TYR A 1 11  ? 5.069   -4.150  20.435  1.00 40.51 11  A 1 
ATOM 85   C C   . TYR A 1 11  ? 5.330   -2.700  20.054  1.00 42.29 11  A 1 
ATOM 86   O O   . TYR A 1 11  ? 6.366   -2.159  20.431  1.00 41.25 11  A 1 
ATOM 87   C CB  . TYR A 1 11  ? 4.484   -4.293  21.845  1.00 37.55 11  A 1 
ATOM 88   C CG  . TYR A 1 11  ? 3.954   -5.687  22.124  1.00 34.46 11  A 1 
ATOM 89   C CD1 . TYR A 1 11  ? 2.647   -6.030  21.720  1.00 31.97 11  A 1 
ATOM 90   C CD2 . TYR A 1 11  ? 4.766   -6.656  22.748  1.00 30.52 11  A 1 
ATOM 91   C CE1 . TYR A 1 11  ? 2.158   -7.334  21.935  1.00 28.68 11  A 1 
ATOM 92   C CE2 . TYR A 1 11  ? 4.277   -7.964  22.960  1.00 29.15 11  A 1 
ATOM 93   C CZ  . TYR A 1 11  ? 2.973   -8.303  22.550  1.00 30.34 11  A 1 
ATOM 94   O OH  . TYR A 1 11  ? 2.502   -9.569  22.743  1.00 29.60 11  A 1 
ATOM 95   N N   . LEU A 1 12  ? 4.403   -2.112  19.299  1.00 42.92 12  A 1 
ATOM 96   C CA  . LEU A 1 12  ? 4.317   -0.691  18.946  1.00 44.14 12  A 1 
ATOM 97   C C   . LEU A 1 12  ? 5.199   0.182   19.857  1.00 47.25 12  A 1 
ATOM 98   O O   . LEU A 1 12  ? 4.917   0.297   21.051  1.00 45.19 12  A 1 
ATOM 99   C CB  . LEU A 1 12  ? 2.835   -0.265  19.115  1.00 40.50 12  A 1 
ATOM 100  C CG  . LEU A 1 12  ? 1.901   -0.757  17.995  1.00 36.26 12  A 1 
ATOM 101  C CD1 . LEU A 1 12  ? 0.495   -1.015  18.522  1.00 32.70 12  A 1 
ATOM 102  C CD2 . LEU A 1 12  ? 1.814   0.283   16.879  1.00 34.07 12  A 1 
ATOM 103  N N   . GLU A 1 13  ? 6.256   0.811   19.310  1.00 45.99 13  A 1 
ATOM 104  C CA  . GLU A 1 13  ? 6.887   1.926   20.019  1.00 47.72 13  A 1 
ATOM 105  C C   . GLU A 1 13  ? 5.757   2.872   20.424  1.00 50.03 13  A 1 
ATOM 106  O O   . GLU A 1 13  ? 4.978   3.318   19.576  1.00 48.87 13  A 1 
ATOM 107  C CB  . GLU A 1 13  ? 7.920   2.674   19.165  1.00 45.10 13  A 1 
ATOM 108  C CG  . GLU A 1 13  ? 9.304   2.002   19.161  1.00 39.89 13  A 1 
ATOM 109  C CD  . GLU A 1 13  ? 10.396  2.891   18.531  1.00 36.70 13  A 1 
ATOM 110  O OE1 . GLU A 1 13  ? 11.585  2.669   18.863  1.00 34.99 13  A 1 
ATOM 111  O OE2 . GLU A 1 13  ? 10.046  3.803   17.753  1.00 35.21 13  A 1 
ATOM 112  N N   . ALA A 1 14  ? 5.602   3.095   21.731  1.00 44.99 14  A 1 
ATOM 113  C CA  . ALA A 1 14  ? 4.499   3.888   22.245  1.00 45.21 14  A 1 
ATOM 114  C C   . ALA A 1 14  ? 4.500   5.239   21.517  1.00 47.41 14  A 1 
ATOM 115  O O   . ALA A 1 14  ? 5.497   5.963   21.557  1.00 45.62 14  A 1 
ATOM 116  C CB  . ALA A 1 14  ? 4.638   4.031   23.764  1.00 42.07 14  A 1 
ATOM 117  N N   . ALA A 1 15  ? 3.403   5.537   20.824  1.00 58.16 15  A 1 
ATOM 118  C CA  . ALA A 1 15  ? 3.247   6.811   20.138  1.00 58.36 15  A 1 
ATOM 119  C C   . ALA A 1 15  ? 3.594   7.949   21.110  1.00 61.43 15  A 1 
ATOM 120  O O   . ALA A 1 15  ? 3.197   7.921   22.281  1.00 58.39 15  A 1 
ATOM 121  C CB  . ALA A 1 15  ? 1.815   6.925   19.606  1.00 54.13 15  A 1 
ATOM 122  N N   . MET A 1 16  ? 4.364   8.929   20.630  1.00 61.62 16  A 1 
ATOM 123  C CA  . MET A 1 16  ? 4.722   10.079  21.457  1.00 62.67 16  A 1 
ATOM 124  C C   . MET A 1 16  ? 3.451   10.733  21.998  1.00 66.85 16  A 1 
ATOM 125  O O   . MET A 1 16  ? 2.514   10.997  21.246  1.00 64.81 16  A 1 
ATOM 126  C CB  . MET A 1 16  ? 5.571   11.060  20.648  1.00 58.39 16  A 1 
ATOM 127  C CG  . MET A 1 16  ? 6.047   12.228  21.518  1.00 52.76 16  A 1 
ATOM 128  S SD  . MET A 1 16  ? 7.321   13.267  20.769  1.00 47.06 16  A 1 
ATOM 129  C CE  . MET A 1 16  ? 6.400   13.960  19.386  1.00 42.69 16  A 1 
ATOM 130  N N   . LYS A 1 17  ? 3.420   10.995  23.297  1.00 68.54 17  A 1 
ATOM 131  C CA  . LYS A 1 17  ? 2.257   11.612  23.928  1.00 70.04 17  A 1 
ATOM 132  C C   . LYS A 1 17  ? 2.130   13.065  23.472  1.00 77.21 17  A 1 
ATOM 133  O O   . LYS A 1 17  ? 3.126   13.729  23.200  1.00 76.02 17  A 1 
ATOM 134  C CB  . LYS A 1 17  ? 2.350   11.506  25.453  1.00 61.64 17  A 1 
ATOM 135  C CG  . LYS A 1 17  ? 2.325   10.050  25.936  1.00 53.95 17  A 1 
ATOM 136  C CD  . LYS A 1 17  ? 2.414   9.996   27.465  1.00 49.23 17  A 1 
ATOM 137  C CE  . LYS A 1 17  ? 2.401   8.540   27.930  1.00 44.16 17  A 1 
ATOM 138  N NZ  . LYS A 1 17  ? 2.533   8.449   29.400  1.00 38.03 17  A 1 
ATOM 139  N N   . LEU A 1 18  ? 0.906   13.575  23.459  1.00 83.87 18  A 1 
ATOM 140  C CA  . LEU A 1 18  ? 0.635   14.977  23.119  1.00 85.76 18  A 1 
ATOM 141  C C   . LEU A 1 18  ? 1.456   15.969  23.947  1.00 87.76 18  A 1 
ATOM 142  O O   . LEU A 1 18  ? 1.919   16.971  23.416  1.00 86.80 18  A 1 
ATOM 143  C CB  . LEU A 1 18  ? -0.866  15.243  23.322  1.00 83.62 18  A 1 
ATOM 144  C CG  . LEU A 1 18  ? -1.705  14.808  22.116  1.00 79.14 18  A 1 
ATOM 145  C CD1 . LEU A 1 18  ? -3.179  14.777  22.496  1.00 74.11 18  A 1 
ATOM 146  C CD2 . LEU A 1 18  ? -1.506  15.791  20.969  1.00 74.78 18  A 1 
ATOM 147  N N   . HIS A 1 19  ? 1.693   15.655  25.220  1.00 88.38 19  A 1 
ATOM 148  C CA  . HIS A 1 19  ? 2.550   16.475  26.074  1.00 87.85 19  A 1 
ATOM 149  C C   . HIS A 1 19  ? 3.997   16.542  25.558  1.00 88.60 19  A 1 
ATOM 150  O O   . HIS A 1 19  ? 4.575   17.621  25.492  1.00 87.61 19  A 1 
ATOM 151  C CB  . HIS A 1 19  ? 2.494   15.927  27.497  1.00 86.43 19  A 1 
ATOM 152  C CG  . HIS A 1 19  ? 3.223   16.803  28.483  1.00 80.43 19  A 1 
ATOM 153  N ND1 . HIS A 1 19  ? 3.000   18.139  28.708  1.00 69.46 19  A 1 
ATOM 154  C CD2 . HIS A 1 19  ? 4.230   16.416  29.319  1.00 69.08 19  A 1 
ATOM 155  C CE1 . HIS A 1 19  ? 3.854   18.549  29.658  1.00 66.45 19  A 1 
ATOM 156  N NE2 . HIS A 1 19  ? 4.620   17.530  30.072  1.00 67.80 19  A 1 
ATOM 157  N N   . ASP A 1 20  ? 4.551   15.416  25.112  1.00 89.04 20  A 1 
ATOM 158  C CA  . ASP A 1 20  ? 5.903   15.382  24.545  1.00 88.87 20  A 1 
ATOM 159  C C   . ASP A 1 20  ? 5.971   16.147  23.211  1.00 90.04 20  A 1 
ATOM 160  O O   . ASP A 1 20  ? 6.987   16.770  22.895  1.00 89.23 20  A 1 
ATOM 161  C CB  . ASP A 1 20  ? 6.363   13.933  24.315  1.00 87.22 20  A 1 
ATOM 162  C CG  . ASP A 1 20  ? 6.351   13.029  25.549  1.00 80.12 20  A 1 
ATOM 163  O OD1 . ASP A 1 20  ? 6.736   13.495  26.640  1.00 76.34 20  A 1 
ATOM 164  O OD2 . ASP A 1 20  ? 5.969   11.844  25.381  1.00 74.77 20  A 1 
ATOM 165  N N   . LEU A 1 21  ? 4.890   16.109  22.421  1.00 90.39 21  A 1 
ATOM 166  C CA  . LEU A 1 21  ? 4.766   16.872  21.176  1.00 90.76 21  A 1 
ATOM 167  C C   . LEU A 1 21  ? 4.739   18.382  21.464  1.00 91.60 21  A 1 
ATOM 168  O O   . LEU A 1 21  ? 5.474   19.135  20.822  1.00 91.25 21  A 1 
ATOM 169  C CB  . LEU A 1 21  ? 3.510   16.398  20.416  1.00 90.60 21  A 1 
ATOM 170  C CG  . LEU A 1 21  ? 3.347   16.988  19.000  1.00 87.29 21  A 1 
ATOM 171  C CD1 . LEU A 1 21  ? 4.411   16.485  18.028  1.00 85.39 21  A 1 
ATOM 172  C CD2 . LEU A 1 21  ? 1.985   16.577  18.430  1.00 85.78 21  A 1 
ATOM 173  N N   . LEU A 1 22  ? 3.946   18.807  22.461  1.00 90.96 22  A 1 
ATOM 174  C CA  . LEU A 1 22  ? 3.889   20.193  22.931  1.00 90.69 22  A 1 
ATOM 175  C C   . LEU A 1 22  ? 5.244   20.669  23.470  1.00 91.10 22  A 1 
ATOM 176  O O   . LEU A 1 22  ? 5.719   21.739  23.093  1.00 91.14 22  A 1 
ATOM 177  C CB  . LEU A 1 22  ? 2.789   20.306  24.004  1.00 90.24 22  A 1 
ATOM 178  C CG  . LEU A 1 22  ? 2.660   21.706  24.633  1.00 88.95 22  A 1 
ATOM 179  C CD1 . LEU A 1 22  ? 2.350   22.787  23.596  1.00 86.21 22  A 1 
ATOM 180  C CD2 . LEU A 1 22  ? 1.540   21.699  25.671  1.00 85.55 22  A 1 
ATOM 181  N N   . ASP A 1 23  ? 5.893   19.873  24.308  1.00 91.10 23  A 1 
ATOM 182  C CA  . ASP A 1 23  ? 7.210   20.194  24.859  1.00 90.82 23  A 1 
ATOM 183  C C   . ASP A 1 23  ? 8.255   20.410  23.762  1.00 91.22 23  A 1 
ATOM 184  O O   . ASP A 1 23  ? 9.057   21.345  23.826  1.00 90.66 23  A 1 
ATOM 185  C CB  . ASP A 1 23  ? 7.680   19.048  25.766  1.00 89.99 23  A 1 
ATOM 186  C CG  . ASP A 1 23  ? 7.228   19.154  27.220  1.00 83.04 23  A 1 
ATOM 187  O OD1 . ASP A 1 23  ? 6.586   20.161  27.584  1.00 78.29 23  A 1 
ATOM 188  O OD2 . ASP A 1 23  ? 7.695   18.277  27.987  1.00 77.51 23  A 1 
ATOM 189  N N   . LYS A 1 24  ? 8.257   19.550  22.746  1.00 92.09 24  A 1 
ATOM 190  C CA  . LYS A 1 24  ? 9.167   19.687  21.605  1.00 91.88 24  A 1 
ATOM 191  C C   . LYS A 1 24  ? 8.816   20.897  20.747  1.00 93.01 24  A 1 
ATOM 192  O O   . LYS A 1 24  ? 9.730   21.629  20.377  1.00 92.68 24  A 1 
ATOM 193  C CB  . LYS A 1 24  ? 9.178   18.406  20.775  1.00 91.38 24  A 1 
ATOM 194  C CG  . LYS A 1 24  ? 9.923   17.269  21.491  1.00 88.00 24  A 1 
ATOM 195  C CD  . LYS A 1 24  ? 9.974   16.058  20.561  1.00 82.05 24  A 1 
ATOM 196  C CE  . LYS A 1 24  ? 10.643  14.850  21.212  1.00 77.99 24  A 1 
ATOM 197  N NZ  . LYS A 1 24  ? 10.760  13.741  20.232  1.00 69.31 24  A 1 
ATOM 198  N N   . TYR A 1 25  ? 7.535   21.151  20.499  1.00 92.92 25  A 1 
ATOM 199  C CA  . TYR A 1 25  ? 7.080   22.357  19.810  1.00 93.04 25  A 1 
ATOM 200  C C   . TYR A 1 25  ? 7.587   23.622  20.519  1.00 93.08 25  A 1 
ATOM 201  O O   . TYR A 1 25  ? 8.243   24.457  19.899  1.00 92.57 25  A 1 
ATOM 202  C CB  . TYR A 1 25  ? 5.546   22.340  19.704  1.00 93.38 25  A 1 
ATOM 203  C CG  . TYR A 1 25  ? 4.978   23.586  19.051  1.00 93.70 25  A 1 
ATOM 204  C CD1 . TYR A 1 25  ? 4.723   24.736  19.820  1.00 92.63 25  A 1 
ATOM 205  C CD2 . TYR A 1 25  ? 4.757   23.611  17.662  1.00 93.19 25  A 1 
ATOM 206  C CE1 . TYR A 1 25  ? 4.282   25.919  19.202  1.00 92.65 25  A 1 
ATOM 207  C CE2 . TYR A 1 25  ? 4.312   24.790  17.036  1.00 92.83 25  A 1 
ATOM 208  C CZ  . TYR A 1 25  ? 4.089   25.950  17.806  1.00 92.89 25  A 1 
ATOM 209  O OH  . TYR A 1 25  ? 3.706   27.102  17.204  1.00 92.00 25  A 1 
ATOM 210  N N   . ASN A 1 26  ? 7.376   23.723  21.836  1.00 92.81 26  A 1 
ATOM 211  C CA  . ASN A 1 26  ? 7.791   24.879  22.636  1.00 92.10 26  A 1 
ATOM 212  C C   . ASN A 1 26  ? 9.317   25.069  22.675  1.00 92.46 26  A 1 
ATOM 213  O O   . ASN A 1 26  ? 9.802   26.194  22.731  1.00 91.34 26  A 1 
ATOM 214  C CB  . ASN A 1 26  ? 7.235   24.709  24.059  1.00 91.35 26  A 1 
ATOM 215  C CG  . ASN A 1 26  ? 5.737   24.939  24.140  1.00 89.68 26  A 1 
ATOM 216  O OD1 . ASN A 1 26  ? 5.147   25.646  23.345  1.00 84.18 26  A 1 
ATOM 217  N ND2 . ASN A 1 26  ? 5.082   24.389  25.133  1.00 84.16 26  A 1 
ATOM 218  N N   . ARG A 1 27  ? 10.092  23.985  22.637  1.00 92.16 27  A 1 
ATOM 219  C CA  . ARG A 1 27  ? 11.563  24.067  22.545  1.00 92.01 27  A 1 
ATOM 220  C C   . ARG A 1 27  ? 12.038  24.580  21.191  1.00 92.41 27  A 1 
ATOM 221  O O   . ARG A 1 27  ? 13.048  25.268  21.131  1.00 90.16 27  A 1 
ATOM 222  C CB  . ARG A 1 27  ? 12.190  22.698  22.815  1.00 91.36 27  A 1 
ATOM 223  C CG  . ARG A 1 27  ? 12.120  22.305  24.291  1.00 81.52 27  A 1 
ATOM 224  C CD  . ARG A 1 27  ? 12.598  20.862  24.442  1.00 78.30 27  A 1 
ATOM 225  N NE  . ARG A 1 27  ? 12.215  20.307  25.747  1.00 69.70 27  A 1 
ATOM 226  C CZ  . ARG A 1 27  ? 12.597  19.143  26.242  1.00 62.73 27  A 1 
ATOM 227  N NH1 . ARG A 1 27  ? 13.483  18.396  25.643  1.00 56.20 27  A 1 
ATOM 228  N NH2 . ARG A 1 27  ? 12.066  18.707  27.351  1.00 53.57 27  A 1 
ATOM 229  N N   . VAL A 1 28  ? 11.342  24.204  20.127  1.00 92.50 28  A 1 
ATOM 230  C CA  . VAL A 1 28  ? 11.681  24.589  18.751  1.00 92.73 28  A 1 
ATOM 231  C C   . VAL A 1 28  ? 11.235  26.021  18.442  1.00 93.31 28  A 1 
ATOM 232  O O   . VAL A 1 28  ? 11.947  26.743  17.746  1.00 91.65 28  A 1 
ATOM 233  C CB  . VAL A 1 28  ? 11.065  23.571  17.772  1.00 91.73 28  A 1 
ATOM 234  C CG1 . VAL A 1 28  ? 11.142  24.039  16.325  1.00 86.51 28  A 1 
ATOM 235  C CG2 . VAL A 1 28  ? 11.811  22.228  17.860  1.00 86.85 28  A 1 
ATOM 236  N N   . PHE A 1 29  ? 10.099  26.451  19.003  1.00 91.74 29  A 1 
ATOM 237  C CA  . PHE A 1 29  ? 9.521   27.781  18.810  1.00 90.89 29  A 1 
ATOM 238  C C   . PHE A 1 29  ? 9.392   28.551  20.144  1.00 88.92 29  A 1 
ATOM 239  O O   . PHE A 1 29  ? 8.282   28.871  20.571  1.00 83.84 29  A 1 
ATOM 240  C CB  . PHE A 1 29  ? 8.186   27.637  18.062  1.00 91.60 29  A 1 
ATOM 241  C CG  . PHE A 1 29  ? 8.256   26.838  16.771  1.00 92.29 29  A 1 
ATOM 242  C CD1 . PHE A 1 29  ? 9.007   27.306  15.680  1.00 90.58 29  A 1 
ATOM 243  C CD2 . PHE A 1 29  ? 7.555   25.622  16.660  1.00 91.16 29  A 1 
ATOM 244  C CE1 . PHE A 1 29  ? 9.048   26.570  14.481  1.00 91.03 29  A 1 
ATOM 245  C CE2 . PHE A 1 29  ? 7.592   24.888  15.463  1.00 91.93 29  A 1 
ATOM 246  C CZ  . PHE A 1 29  ? 8.335   25.362  14.369  1.00 92.91 29  A 1 
ATOM 247  N N   . PRO A 1 30  ? 10.515  28.850  20.844  1.00 88.15 30  A 1 
ATOM 248  C CA  . PRO A 1 30  ? 10.491  29.460  22.180  1.00 85.04 30  A 1 
ATOM 249  C C   . PRO A 1 30  ? 9.953   30.897  22.192  1.00 81.85 30  A 1 
ATOM 250  O O   . PRO A 1 30  ? 9.462   31.366  23.217  1.00 74.66 30  A 1 
ATOM 251  C CB  . PRO A 1 30  ? 11.949  29.407  22.656  1.00 83.02 30  A 1 
ATOM 252  C CG  . PRO A 1 30  ? 12.752  29.465  21.358  1.00 84.59 30  A 1 
ATOM 253  C CD  . PRO A 1 30  ? 11.893  28.647  20.403  1.00 88.46 30  A 1 
ATOM 254  N N   . ASP A 1 31  ? 10.022  31.597  21.067  1.00 75.88 31  A 1 
ATOM 255  C CA  . ASP A 1 31  ? 9.473   32.937  20.867  1.00 72.20 31  A 1 
ATOM 256  C C   . ASP A 1 31  ? 7.950   32.985  21.078  1.00 69.93 31  A 1 
ATOM 257  O O   . ASP A 1 31  ? 7.426   34.002  21.539  1.00 63.49 31  A 1 
ATOM 258  C CB  . ASP A 1 31  ? 9.885   33.452  19.469  1.00 66.49 31  A 1 
ATOM 259  C CG  . ASP A 1 31  ? 9.537   32.525  18.293  1.00 61.85 31  A 1 
ATOM 260  O OD1 . ASP A 1 31  ? 9.929   31.336  18.315  1.00 58.20 31  A 1 
ATOM 261  O OD2 . ASP A 1 31  ? 8.956   32.990  17.288  1.00 58.19 31  A 1 
ATOM 262  N N   . ARG A 1 32  ? 7.257   31.873  20.871  1.00 67.06 32  A 1 
ATOM 263  C CA  . ARG A 1 32  ? 5.806   31.764  21.075  1.00 64.33 32  A 1 
ATOM 264  C C   . ARG A 1 32  ? 5.379   31.746  22.544  1.00 64.32 32  A 1 
ATOM 265  O O   . ARG A 1 32  ? 4.271   32.182  22.854  1.00 58.99 32  A 1 
ATOM 266  C CB  . ARG A 1 32  ? 5.271   30.524  20.342  1.00 58.38 32  A 1 
ATOM 267  C CG  . ARG A 1 32  ? 5.394   30.607  18.817  1.00 57.07 32  A 1 
ATOM 268  C CD  . ARG A 1 32  ? 4.739   31.894  18.273  1.00 54.59 32  A 1 
ATOM 269  N NE  . ARG A 1 32  ? 4.125   31.710  16.971  1.00 53.05 32  A 1 
ATOM 270  C CZ  . ARG A 1 32  ? 3.299   32.557  16.403  1.00 49.63 32  A 1 
ATOM 271  N NH1 . ARG A 1 32  ? 3.052   33.733  16.898  1.00 47.45 32  A 1 
ATOM 272  N NH2 . ARG A 1 32  ? 2.674   32.218  15.312  1.00 46.43 32  A 1 
ATOM 273  N N   . MET A 1 33  ? 6.229   31.292  23.469  1.00 60.62 33  A 1 
ATOM 274  C CA  . MET A 1 33  ? 5.902   31.257  24.902  1.00 60.13 33  A 1 
ATOM 275  C C   . MET A 1 33  ? 5.637   32.657  25.480  1.00 60.56 33  A 1 
ATOM 276  O O   . MET A 1 33  ? 4.868   32.798  26.428  1.00 55.83 33  A 1 
ATOM 277  C CB  . MET A 1 33  ? 7.018   30.575  25.703  1.00 56.55 33  A 1 
ATOM 278  C CG  . MET A 1 33  ? 7.177   29.086  25.376  1.00 53.17 33  A 1 
ATOM 279  S SD  . MET A 1 33  ? 8.289   28.199  26.511  1.00 48.04 33  A 1 
ATOM 280  C CE  . MET A 1 33  ? 7.241   28.102  27.985  1.00 44.00 33  A 1 
ATOM 281  N N   . GLY A 1 34  ? 6.251   33.700  24.921  1.00 53.78 34  A 1 
ATOM 282  C CA  . GLY A 1 34  ? 6.011   35.089  25.330  1.00 53.90 34  A 1 
ATOM 283  C C   . GLY A 1 34  ? 4.672   35.657  24.840  1.00 55.44 34  A 1 
ATOM 284  O O   . GLY A 1 34  ? 4.073   36.479  25.533  1.00 51.25 34  A 1 
ATOM 285  N N   . GLU A 1 35  ? 4.181   35.211  23.690  1.00 53.09 35  A 1 
ATOM 286  C CA  . GLU A 1 35  ? 2.921   35.669  23.085  1.00 53.91 35  A 1 
ATOM 287  C C   . GLU A 1 35  ? 1.684   35.034  23.752  1.00 53.62 35  A 1 
ATOM 288  O O   . GLU A 1 35  ? 0.648   35.691  23.876  1.00 50.93 35  A 1 
ATOM 289  C CB  . GLU A 1 35  ? 2.933   35.391  21.573  1.00 51.64 35  A 1 
ATOM 290  C CG  . GLU A 1 35  ? 3.970   36.245  20.812  1.00 47.84 35  A 1 
ATOM 291  C CD  . GLU A 1 35  ? 4.010   35.985  19.291  1.00 44.73 35  A 1 
ATOM 292  O OE1 . GLU A 1 35  ? 4.767   36.708  18.611  1.00 42.56 35  A 1 
ATOM 293  O OE2 . GLU A 1 35  ? 3.329   35.054  18.801  1.00 43.51 35  A 1 
ATOM 294  N N   . GLN A 1 36  ? 1.811   33.802  24.267  1.00 51.65 36  A 1 
ATOM 295  C CA  . GLN A 1 36  ? 0.739   33.083  24.975  1.00 50.76 36  A 1 
ATOM 296  C C   . GLN A 1 36  ? 0.219   33.841  26.212  1.00 50.64 36  A 1 
ATOM 297  O O   . GLN A 1 36  ? -0.981  33.849  26.483  1.00 49.32 36  A 1 
ATOM 298  C CB  . GLN A 1 36  ? 1.241   31.692  25.400  1.00 48.51 36  A 1 
ATOM 299  C CG  . GLN A 1 36  ? 1.336   30.711  24.223  1.00 45.77 36  A 1 
ATOM 300  C CD  . GLN A 1 36  ? 1.840   29.331  24.633  1.00 42.40 36  A 1 
ATOM 301  O OE1 . GLN A 1 36  ? 2.470   29.135  25.661  1.00 40.80 36  A 1 
ATOM 302  N NE2 . GLN A 1 36  ? 1.597   28.314  23.837  1.00 39.50 36  A 1 
ATOM 303  N N   . PHE A 1 37  ? 1.086   34.548  26.952  1.00 42.00 37  A 1 
ATOM 304  C CA  . PHE A 1 37  ? 0.672   35.343  28.118  1.00 43.01 37  A 1 
ATOM 305  C C   . PHE A 1 37  ? -0.114  36.617  27.757  1.00 42.05 37  A 1 
ATOM 306  O O   . PHE A 1 37  ? -0.755  37.203  28.632  1.00 40.09 37  A 1 
ATOM 307  C CB  . PHE A 1 37  ? 1.900   35.677  28.974  1.00 39.83 37  A 1 
ATOM 308  C CG  . PHE A 1 37  ? 2.436   34.494  29.760  1.00 37.60 37  A 1 
ATOM 309  C CD1 . PHE A 1 37  ? 1.785   34.083  30.938  1.00 34.91 37  A 1 
ATOM 310  C CD2 . PHE A 1 37  ? 3.568   33.792  29.312  1.00 35.44 37  A 1 
ATOM 311  C CE1 . PHE A 1 37  ? 2.259   32.976  31.662  1.00 32.90 37  A 1 
ATOM 312  C CE2 . PHE A 1 37  ? 4.043   32.681  30.032  1.00 35.58 37  A 1 
ATOM 313  C CZ  . PHE A 1 37  ? 3.389   32.273  31.206  1.00 37.95 37  A 1 
ATOM 314  N N   . ALA A 1 38  ? -0.067  37.052  26.502  1.00 46.18 38  A 1 
ATOM 315  C CA  . ALA A 1 38  ? -0.700  38.292  26.046  1.00 47.34 38  A 1 
ATOM 316  C C   . ALA A 1 38  ? -2.122  38.091  25.472  1.00 48.09 38  A 1 
ATOM 317  O O   . ALA A 1 38  ? -2.928  39.020  25.519  1.00 46.35 38  A 1 
ATOM 318  C CB  . ALA A 1 38  ? 0.239   38.960  25.038  1.00 44.78 38  A 1 
ATOM 319  N N   . LYS A 1 39  ? -2.455  36.895  24.963  1.00 48.36 39  A 1 
ATOM 320  C CA  . LYS A 1 39  ? -3.744  36.590  24.316  1.00 50.79 39  A 1 
ATOM 321  C C   . LYS A 1 39  ? -4.572  35.627  25.199  1.00 48.35 39  A 1 
ATOM 322  O O   . LYS A 1 39  ? -4.496  34.418  25.050  1.00 46.10 39  A 1 
ATOM 323  C CB  . LYS A 1 39  ? -3.497  36.061  22.873  1.00 50.02 39  A 1 
ATOM 324  C CG  . LYS A 1 39  ? -2.906  37.099  21.877  1.00 47.73 39  A 1 
ATOM 325  C CD  . LYS A 1 39  ? -2.742  36.535  20.439  1.00 45.68 39  A 1 
ATOM 326  C CE  . LYS A 1 39  ? -2.136  37.546  19.435  1.00 42.45 39  A 1 
ATOM 327  N NZ  . LYS A 1 39  ? -1.912  36.996  18.058  1.00 38.44 39  A 1 
ATOM 328  N N   . GLN A 1 40  ? -5.384  36.142  26.126  1.00 46.62 40  A 1 
ATOM 329  C CA  . GLN A 1 40  ? -6.276  35.357  27.014  1.00 48.01 40  A 1 
ATOM 330  C C   . GLN A 1 40  ? -7.551  34.834  26.307  1.00 49.02 40  A 1 
ATOM 331  O O   . GLN A 1 40  ? -8.653  34.904  26.855  1.00 46.34 40  A 1 
ATOM 332  C CB  . GLN A 1 40  ? -6.644  36.174  28.274  1.00 45.41 40  A 1 
ATOM 333  C CG  . GLN A 1 40  ? -5.466  36.449  29.211  1.00 41.54 40  A 1 
ATOM 334  C CD  . GLN A 1 40  ? -5.901  37.176  30.487  1.00 37.10 40  A 1 
ATOM 335  O OE1 . GLN A 1 40  ? -7.039  37.572  30.698  1.00 34.36 40  A 1 
ATOM 336  N NE2 . GLN A 1 40  ? -4.988  37.394  31.408  1.00 35.20 40  A 1 
ATOM 337  N N   . THR A 1 41  ? -7.447  34.343  25.077  1.00 47.36 41  A 1 
ATOM 338  C CA  . THR A 1 41  ? -8.589  33.827  24.306  1.00 49.31 41  A 1 
ATOM 339  C C   . THR A 1 41  ? -8.415  32.337  24.005  1.00 49.52 41  A 1 
ATOM 340  O O   . THR A 1 41  ? -7.306  31.872  23.762  1.00 46.49 41  A 1 
ATOM 341  C CB  . THR A 1 41  ? -8.809  34.629  23.012  1.00 45.83 41  A 1 
ATOM 342  O OG1 . THR A 1 41  ? -7.613  34.758  22.273  1.00 41.87 41  A 1 
ATOM 343  C CG2 . THR A 1 41  ? -9.291  36.052  23.309  1.00 41.71 41  A 1 
ATOM 344  N N   . THR A 1 42  ? -9.505  31.578  24.031  1.00 44.52 42  A 1 
ATOM 345  C CA  . THR A 1 42  ? -9.535  30.181  23.566  1.00 47.68 42  A 1 
ATOM 346  C C   . THR A 1 42  ? -9.974  30.160  22.101  1.00 48.44 42  A 1 
ATOM 347  O O   . THR A 1 42  ? -11.052 30.667  21.791  1.00 45.19 42  A 1 
ATOM 348  C CB  . THR A 1 42  ? -10.491 29.334  24.422  1.00 44.58 42  A 1 
ATOM 349  O OG1 . THR A 1 42  ? -11.747 29.968  24.516  1.00 41.35 42  A 1 
ATOM 350  C CG2 . THR A 1 42  ? -9.970  29.141  25.848  1.00 40.81 42  A 1 
ATOM 351  N N   . GLY A 1 43  ? -9.166  29.599  21.199  1.00 45.53 43  A 1 
ATOM 352  C CA  . GLY A 1 43  ? -9.477  29.551  19.762  1.00 49.28 43  A 1 
ATOM 353  C C   . GLY A 1 43  ? -8.220  29.598  18.873  1.00 50.85 43  A 1 
ATOM 354  O O   . GLY A 1 43  ? -7.108  29.564  19.402  1.00 48.81 43  A 1 
ATOM 355  N N   . PRO A 1 44  ? -8.364  29.684  17.536  1.00 47.63 44  A 1 
ATOM 356  C CA  . PRO A 1 44  ? -7.232  29.762  16.596  1.00 47.97 44  A 1 
ATOM 357  C C   . PRO A 1 44  ? -6.259  30.916  16.891  1.00 49.84 44  A 1 
ATOM 358  O O   . PRO A 1 44  ? -5.068  30.803  16.630  1.00 47.96 44  A 1 
ATOM 359  C CB  . PRO A 1 44  ? -7.868  29.926  15.205  1.00 45.43 44  A 1 
ATOM 360  C CG  . PRO A 1 44  ? -9.276  29.360  15.375  1.00 45.82 44  A 1 
ATOM 361  C CD  . PRO A 1 44  ? -9.625  29.708  16.819  1.00 48.91 44  A 1 
ATOM 362  N N   . ASP A 1 45  ? -6.759  31.996  17.508  1.00 49.16 45  A 1 
ATOM 363  C CA  . ASP A 1 45  ? -5.998  33.201  17.864  1.00 51.00 45  A 1 
ATOM 364  C C   . ASP A 1 45  ? -5.412  33.169  19.293  1.00 53.85 45  A 1 
ATOM 365  O O   . ASP A 1 45  ? -4.864  34.175  19.761  1.00 49.45 45  A 1 
ATOM 366  C CB  . ASP A 1 45  ? -6.897  34.436  17.681  1.00 44.99 45  A 1 
ATOM 367  C CG  . ASP A 1 45  ? -7.438  34.589  16.262  1.00 40.67 45  A 1 
ATOM 368  O OD1 . ASP A 1 45  ? -6.676  34.322  15.309  1.00 36.79 45  A 1 
ATOM 369  O OD2 . ASP A 1 45  ? -8.630  34.956  16.151  1.00 36.17 45  A 1 
ATOM 370  N N   . SER A 1 46  ? -5.536  32.044  20.013  1.00 49.11 46  A 1 
ATOM 371  C CA  . SER A 1 46  ? -5.064  31.925  21.406  1.00 51.53 46  A 1 
ATOM 372  C C   . SER A 1 46  ? -3.538  31.986  21.558  1.00 56.72 46  A 1 
ATOM 373  O O   . SER A 1 46  ? -3.035  32.175  22.664  1.00 52.68 46  A 1 
ATOM 374  C CB  . SER A 1 46  ? -5.576  30.626  22.036  1.00 45.20 46  A 1 
ATOM 375  O OG  . SER A 1 46  ? -5.016  29.496  21.398  1.00 41.38 46  A 1 
ATOM 376  N N   . GLY A 1 47  ? -2.804  31.801  20.461  1.00 71.66 47  A 1 
ATOM 377  C CA  . GLY A 1 47  ? -1.351  31.641  20.503  1.00 74.48 47  A 1 
ATOM 378  C C   . GLY A 1 47  ? -0.903  30.244  20.954  1.00 79.19 47  A 1 
ATOM 379  O O   . GLY A 1 47  ? 0.298   29.964  20.935  1.00 74.65 47  A 1 
ATOM 380  N N   . GLU A 1 48  ? -1.837  29.355  21.328  1.00 86.22 48  A 1 
ATOM 381  C CA  . GLU A 1 48  ? -1.541  27.962  21.670  1.00 88.61 48  A 1 
ATOM 382  C C   . GLU A 1 48  ? -1.558  27.064  20.422  1.00 91.16 48  A 1 
ATOM 383  O O   . GLU A 1 48  ? -2.401  27.245  19.537  1.00 90.02 48  A 1 
ATOM 384  C CB  . GLU A 1 48  ? -2.510  27.428  22.735  1.00 84.59 48  A 1 
ATOM 385  C CG  . GLU A 1 48  ? -2.350  28.165  24.074  1.00 77.09 48  A 1 
ATOM 386  C CD  . GLU A 1 48  ? -3.156  27.537  25.219  1.00 71.50 48  A 1 
ATOM 387  O OE1 . GLU A 1 48  ? -2.878  27.918  26.379  1.00 63.35 48  A 1 
ATOM 388  O OE2 . GLU A 1 48  ? -4.032  26.684  24.941  1.00 63.13 48  A 1 
ATOM 389  N N   . PRO A 1 49  ? -0.653  26.068  20.330  1.00 92.66 49  A 1 
ATOM 390  C CA  . PRO A 1 49  ? -0.680  25.125  19.225  1.00 93.28 49  A 1 
ATOM 391  C C   . PRO A 1 49  ? -1.898  24.199  19.321  1.00 93.71 49  A 1 
ATOM 392  O O   . PRO A 1 49  ? -2.262  23.722  20.394  1.00 92.58 49  A 1 
ATOM 393  C CB  . PRO A 1 49  ? 0.642   24.360  19.296  1.00 92.07 49  A 1 
ATOM 394  C CG  . PRO A 1 49  ? 0.970   24.391  20.789  1.00 90.15 49  A 1 
ATOM 395  C CD  . PRO A 1 49  ? 0.427   25.740  21.247  1.00 92.09 49  A 1 
ATOM 396  N N   . ARG A 1 50  ? -2.482  23.884  18.169  1.00 94.85 50  A 1 
ATOM 397  C CA  . ARG A 1 50  ? -3.467  22.809  17.996  1.00 95.36 50  A 1 
ATOM 398  C C   . ARG A 1 50  ? -2.777  21.558  17.471  1.00 95.86 50  A 1 
ATOM 399  O O   . ARG A 1 50  ? -1.737  21.648  16.813  1.00 95.61 50  A 1 
ATOM 400  C CB  . ARG A 1 50  ? -4.613  23.272  17.091  1.00 95.28 50  A 1 
ATOM 401  C CG  . ARG A 1 50  ? -5.450  24.362  17.771  1.00 94.08 50  A 1 
ATOM 402  C CD  . ARG A 1 50  ? -6.520  24.931  16.846  1.00 93.07 50  A 1 
ATOM 403  N NE  . ARG A 1 50  ? -7.596  23.975  16.535  1.00 90.14 50  A 1 
ATOM 404  C CZ  . ARG A 1 50  ? -8.614  24.204  15.719  1.00 90.22 50  A 1 
ATOM 405  N NH1 . ARG A 1 50  ? -8.742  25.323  15.070  1.00 85.01 50  A 1 
ATOM 406  N NH2 . ARG A 1 50  ? -9.536  23.314  15.537  1.00 82.95 50  A 1 
ATOM 407  N N   . PHE A 1 51  ? -3.357  20.395  17.762  1.00 94.35 51  A 1 
ATOM 408  C CA  . PHE A 1 51  ? -2.736  19.105  17.499  1.00 94.13 51  A 1 
ATOM 409  C C   . PHE A 1 51  ? -3.548  18.282  16.507  1.00 94.60 51  A 1 
ATOM 410  O O   . PHE A 1 51  ? -4.765  18.170  16.620  1.00 94.44 51  A 1 
ATOM 411  C CB  . PHE A 1 51  ? -2.529  18.339  18.805  1.00 93.29 51  A 1 
ATOM 412  C CG  . PHE A 1 51  ? -1.748  19.107  19.848  1.00 92.50 51  A 1 
ATOM 413  C CD1 . PHE A 1 51  ? -0.346  19.112  19.819  1.00 89.76 51  A 1 
ATOM 414  C CD2 . PHE A 1 51  ? -2.435  19.852  20.827  1.00 89.93 51  A 1 
ATOM 415  C CE1 . PHE A 1 51  ? 0.370   19.860  20.762  1.00 88.76 51  A 1 
ATOM 416  C CE2 . PHE A 1 51  ? -1.718  20.600  21.770  1.00 88.75 51  A 1 
ATOM 417  C CZ  . PHE A 1 51  ? -0.314  20.605  21.738  1.00 88.66 51  A 1 
ATOM 418  N N   . PHE A 1 52  ? -2.856  17.656  15.577  1.00 95.96 52  A 1 
ATOM 419  C CA  . PHE A 1 52  ? -3.460  16.857  14.521  1.00 96.14 52  A 1 
ATOM 420  C C   . PHE A 1 52  ? -2.722  15.535  14.359  1.00 95.93 52  A 1 
ATOM 421  O O   . PHE A 1 52  ? -1.529  15.427  14.652  1.00 95.65 52  A 1 
ATOM 422  C CB  . PHE A 1 52  ? -3.482  17.657  13.214  1.00 96.54 52  A 1 
ATOM 423  C CG  . PHE A 1 52  ? -4.283  18.939  13.296  1.00 96.69 52  A 1 
ATOM 424  C CD1 . PHE A 1 52  ? -5.644  18.944  12.945  1.00 96.44 52  A 1 
ATOM 425  C CD2 . PHE A 1 52  ? -3.678  20.121  13.766  1.00 96.42 52  A 1 
ATOM 426  C CE1 . PHE A 1 52  ? -6.400  20.120  13.069  1.00 96.27 52  A 1 
ATOM 427  C CE2 . PHE A 1 52  ? -4.435  21.296  13.894  1.00 96.38 52  A 1 
ATOM 428  C CZ  . PHE A 1 52  ? -5.795  21.297  13.550  1.00 96.48 52  A 1 
ATOM 429  N N   . TYR A 1 53  ? -3.442  14.538  13.876  1.00 95.10 53  A 1 
ATOM 430  C CA  . TYR A 1 53  ? -2.928  13.216  13.555  1.00 95.37 53  A 1 
ATOM 431  C C   . TYR A 1 53  ? -3.470  12.759  12.207  1.00 96.36 53  A 1 
ATOM 432  O O   . TYR A 1 53  ? -4.654  12.946  11.918  1.00 96.69 53  A 1 
ATOM 433  C CB  . TYR A 1 53  ? -3.331  12.244  14.664  1.00 94.65 53  A 1 
ATOM 434  C CG  . TYR A 1 53  ? -3.062  10.790  14.331  1.00 94.36 53  A 1 
ATOM 435  C CD1 . TYR A 1 53  ? -4.123  9.943   13.958  1.00 92.73 53  A 1 
ATOM 436  C CD2 . TYR A 1 53  ? -1.751  10.291  14.377  1.00 92.93 53  A 1 
ATOM 437  C CE1 . TYR A 1 53  ? -3.874  8.590   13.670  1.00 91.99 53  A 1 
ATOM 438  C CE2 . TYR A 1 53  ? -1.497  8.938   14.087  1.00 92.08 53  A 1 
ATOM 439  C CZ  . TYR A 1 53  ? -2.562  8.083   13.748  1.00 92.25 53  A 1 
ATOM 440  O OH  . TYR A 1 53  ? -2.327  6.769   13.512  1.00 90.65 53  A 1 
ATOM 441  N N   . ALA A 1 54  ? -2.625  12.121  11.418  1.00 96.82 54  A 1 
ATOM 442  C CA  . ALA A 1 54  ? -3.038  11.376  10.237  1.00 97.38 54  A 1 
ATOM 443  C C   . ALA A 1 54  ? -2.370  9.996   10.225  1.00 97.23 54  A 1 
ATOM 444  O O   . ALA A 1 54  ? -1.146  9.907   10.373  1.00 97.17 54  A 1 
ATOM 445  C CB  . ALA A 1 54  ? -2.717  12.176  8.975   1.00 97.78 54  A 1 
ATOM 446  N N   . PRO A 1 55  ? -3.144  8.910   10.049  1.00 96.97 55  A 1 
ATOM 447  C CA  . PRO A 1 55  ? -2.609  7.564   10.008  1.00 97.27 55  A 1 
ATOM 448  C C   . PRO A 1 55  ? -1.793  7.318   8.736   1.00 97.39 55  A 1 
ATOM 449  O O   . PRO A 1 55  ? -2.066  7.885   7.671   1.00 97.37 55  A 1 
ATOM 450  C CB  . PRO A 1 55  ? -3.830  6.650   10.079  1.00 97.25 55  A 1 
ATOM 451  C CG  . PRO A 1 55  ? -4.919  7.473   9.410   1.00 96.79 55  A 1 
ATOM 452  C CD  . PRO A 1 55  ? -4.577  8.895   9.832   1.00 97.48 55  A 1 
ATOM 453  N N   . GLY A 1 56  ? -0.836  6.400   8.825   1.00 96.53 56  A 1 
ATOM 454  C CA  . GLY A 1 56  ? -0.402  5.635   7.667   1.00 96.54 56  A 1 
ATOM 455  C C   . GLY A 1 56  ? -1.466  4.605   7.276   1.00 97.09 56  A 1 
ATOM 456  O O   . GLY A 1 56  ? -2.516  4.486   7.917   1.00 96.69 56  A 1 
ATOM 457  N N   . ARG A 1 57  ? -1.162  3.825   6.236   1.00 96.81 57  A 1 
ATOM 458  C CA  . ARG A 1 57  ? -2.064  2.774   5.763   1.00 96.38 57  A 1 
ATOM 459  C C   . ARG A 1 57  ? -1.304  1.503   5.408   1.00 96.67 57  A 1 
ATOM 460  O O   . ARG A 1 57  ? -0.141  1.554   4.990   1.00 95.27 57  A 1 
ATOM 461  C CB  . ARG A 1 57  ? -2.938  3.314   4.611   1.00 94.60 57  A 1 
ATOM 462  C CG  . ARG A 1 57  ? -2.166  3.632   3.321   1.00 87.26 57  A 1 
ATOM 463  C CD  . ARG A 1 57  ? -2.147  2.460   2.329   1.00 88.47 57  A 1 
ATOM 464  N NE  . ARG A 1 57  ? -1.190  2.699   1.232   1.00 86.11 57  A 1 
ATOM 465  C CZ  . ARG A 1 57  ? 0.064   2.295   1.194   1.00 86.74 57  A 1 
ATOM 466  N NH1 . ARG A 1 57  ? 0.617   1.648   2.168   1.00 73.58 57  A 1 
ATOM 467  N NH2 . ARG A 1 57  ? 0.799   2.535   0.156   1.00 78.10 57  A 1 
ATOM 468  N N   . VAL A 1 58  ? -1.993  0.380   5.513   1.00 96.78 58  A 1 
ATOM 469  C CA  . VAL A 1 58  ? -1.597  -0.869  4.863   1.00 96.82 58  A 1 
ATOM 470  C C   . VAL A 1 58  ? -2.660  -1.245  3.839   1.00 97.11 58  A 1 
ATOM 471  O O   . VAL A 1 58  ? -3.852  -1.095  4.101   1.00 96.45 58  A 1 
ATOM 472  C CB  . VAL A 1 58  ? -1.337  -1.974  5.900   1.00 95.64 58  A 1 
ATOM 473  C CG1 . VAL A 1 58  ? -2.585  -2.435  6.657   1.00 92.11 58  A 1 
ATOM 474  C CG2 . VAL A 1 58  ? -0.683  -3.186  5.246   1.00 91.24 58  A 1 
ATOM 475  N N   . ASN A 1 59  ? -2.239  -1.712  2.668   1.00 96.06 59  A 1 
ATOM 476  C CA  . ASN A 1 59  ? -3.162  -2.258  1.685   1.00 96.10 59  A 1 
ATOM 477  C C   . ASN A 1 59  ? -3.203  -3.782  1.835   1.00 96.24 59  A 1 
ATOM 478  O O   . ASN A 1 59  ? -2.175  -4.447  1.705   1.00 95.48 59  A 1 
ATOM 479  C CB  . ASN A 1 59  ? -2.735  -1.792  0.293   1.00 95.67 59  A 1 
ATOM 480  C CG  . ASN A 1 59  ? -3.758  -2.167  -0.758  1.00 94.77 59  A 1 
ATOM 481  O OD1 . ASN A 1 59  ? -4.935  -2.321  -0.483  1.00 90.37 59  A 1 
ATOM 482  N ND2 . ASN A 1 59  ? -3.335  -2.319  -1.984  1.00 90.19 59  A 1 
ATOM 483  N N   . LEU A 1 60  ? -4.376  -4.338  2.142   1.00 97.15 60  A 1 
ATOM 484  C CA  . LEU A 1 60  ? -4.538  -5.774  2.388   1.00 96.95 60  A 1 
ATOM 485  C C   . LEU A 1 60  ? -4.451  -6.561  1.080   1.00 96.71 60  A 1 
ATOM 486  O O   . LEU A 1 60  ? -3.844  -7.629  1.040   1.00 95.58 60  A 1 
ATOM 487  C CB  . LEU A 1 60  ? -5.865  -6.027  3.119   1.00 96.88 60  A 1 
ATOM 488  C CG  . LEU A 1 60  ? -6.006  -5.301  4.469   1.00 96.45 60  A 1 
ATOM 489  C CD1 . LEU A 1 60  ? -7.372  -5.607  5.078   1.00 95.03 60  A 1 
ATOM 490  C CD2 . LEU A 1 60  ? -4.929  -5.719  5.470   1.00 94.72 60  A 1 
ATOM 491  N N   . ILE A 1 61  ? -5.024  -5.996  -0.005  1.00 96.83 61  A 1 
ATOM 492  C CA  . ILE A 1 61  ? -5.009  -6.571  -1.357  1.00 96.79 61  A 1 
ATOM 493  C C   . ILE A 1 61  ? -5.353  -5.493  -2.400  1.00 96.81 61  A 1 
ATOM 494  O O   . ILE A 1 61  ? -5.993  -4.499  -2.059  1.00 95.20 61  A 1 
ATOM 495  C CB  . ILE A 1 61  ? -5.961  -7.783  -1.389  1.00 95.21 61  A 1 
ATOM 496  C CG1 . ILE A 1 61  ? -5.735  -8.637  -2.641  1.00 86.98 61  A 1 
ATOM 497  C CG2 . ILE A 1 61  ? -7.431  -7.371  -1.222  1.00 88.24 61  A 1 
ATOM 498  C CD1 . ILE A 1 61  ? -6.281  -10.052 -2.484  1.00 86.20 61  A 1 
ATOM 499  N N   . GLY A 1 62  ? -4.939  -5.672  -3.664  1.00 96.21 62  A 1 
ATOM 500  C CA  . GLY A 1 62  ? -5.191  -4.713  -4.748  1.00 95.92 62  A 1 
ATOM 501  C C   . GLY A 1 62  ? -4.036  -3.739  -4.966  1.00 95.51 62  A 1 
ATOM 502  O O   . GLY A 1 62  ? -4.229  -2.525  -4.969  1.00 92.55 62  A 1 
ATOM 503  N N   . GLU A 1 63  ? -2.814  -4.238  -5.085  1.00 94.20 63  A 1 
ATOM 504  C CA  . GLU A 1 63  ? -1.624  -3.391  -5.245  1.00 93.59 63  A 1 
ATOM 505  C C   . GLU A 1 63  ? -1.372  -3.034  -6.719  1.00 93.57 63  A 1 
ATOM 506  O O   . GLU A 1 63  ? -1.567  -3.861  -7.602  1.00 90.82 63  A 1 
ATOM 507  C CB  . GLU A 1 63  ? -0.405  -4.095  -4.634  1.00 92.08 63  A 1 
ATOM 508  C CG  . GLU A 1 63  ? 0.670   -3.120  -4.129  1.00 87.31 63  A 1 
ATOM 509  C CD  . GLU A 1 63  ? 0.203   -2.358  -2.890  1.00 90.03 63  A 1 
ATOM 510  O OE1 . GLU A 1 63  ? 0.101   -1.120  -2.956  1.00 83.45 63  A 1 
ATOM 511  O OE2 . GLU A 1 63  ? -0.085  -3.022  -1.858  1.00 85.21 63  A 1 
ATOM 512  N N   . HIS A 1 64  ? -0.893  -1.822  -6.976  1.00 93.44 64  A 1 
ATOM 513  C CA  . HIS A 1 64  ? -0.532  -1.321  -8.308  1.00 93.45 64  A 1 
ATOM 514  C C   . HIS A 1 64  ? -1.674  -1.279  -9.337  1.00 94.00 64  A 1 
ATOM 515  O O   . HIS A 1 64  ? -1.420  -1.242  -10.542 1.00 92.24 64  A 1 
ATOM 516  C CB  . HIS A 1 64  ? 0.705   -2.066  -8.832  1.00 92.91 64  A 1 
ATOM 517  C CG  . HIS A 1 64  ? 1.979   -1.679  -8.139  1.00 92.31 64  A 1 
ATOM 518  N ND1 . HIS A 1 64  ? 2.689   -0.530  -8.404  1.00 86.58 64  A 1 
ATOM 519  C CD2 . HIS A 1 64  ? 2.671   -2.403  -7.217  1.00 87.39 64  A 1 
ATOM 520  C CE1 . HIS A 1 64  ? 3.806   -0.568  -7.658  1.00 87.36 64  A 1 
ATOM 521  N NE2 . HIS A 1 64  ? 3.837   -1.692  -6.923  1.00 87.79 64  A 1 
ATOM 522  N N   . ILE A 1 65  ? -2.939  -1.262  -8.873  1.00 94.73 65  A 1 
ATOM 523  C CA  . ILE A 1 65  ? -4.099  -1.185  -9.771  1.00 95.11 65  A 1 
ATOM 524  C C   . ILE A 1 65  ? -4.944  0.078   -9.574  1.00 95.03 65  A 1 
ATOM 525  O O   . ILE A 1 65  ? -5.875  0.313   -10.336 1.00 93.83 65  A 1 
ATOM 526  C CB  . ILE A 1 65  ? -4.939  -2.471  -9.706  1.00 95.16 65  A 1 
ATOM 527  C CG1 . ILE A 1 65  ? -5.580  -2.683  -8.326  1.00 93.82 65  A 1 
ATOM 528  C CG2 . ILE A 1 65  ? -4.076  -3.678  -10.112 1.00 93.37 65  A 1 
ATOM 529  C CD1 . ILE A 1 65  ? -6.570  -3.842  -8.325  1.00 93.23 65  A 1 
ATOM 530  N N   . ASP A 1 66  ? -4.602  0.911   -8.588  1.00 94.12 66  A 1 
ATOM 531  C CA  . ASP A 1 66  ? -5.265  2.184   -8.303  1.00 93.37 66  A 1 
ATOM 532  C C   . ASP A 1 66  ? -5.155  3.181   -9.468  1.00 93.51 66  A 1 
ATOM 533  O O   . ASP A 1 66  ? -6.162  3.767   -9.874  1.00 91.87 66  A 1 
ATOM 534  C CB  . ASP A 1 66  ? -4.719  2.766   -6.987  1.00 91.70 66  A 1 
ATOM 535  C CG  . ASP A 1 66  ? -3.213  3.070   -6.956  1.00 89.70 66  A 1 
ATOM 536  O OD1 . ASP A 1 66  ? -2.446  2.416   -7.695  1.00 85.87 66  A 1 
ATOM 537  O OD2 . ASP A 1 66  ? -2.838  3.955   -6.155  1.00 85.25 66  A 1 
ATOM 538  N N   . TYR A 1 67  ? -3.982  3.290   -10.091 1.00 93.04 67  A 1 
ATOM 539  C CA  . TYR A 1 67  ? -3.788  4.093   -11.303 1.00 92.38 67  A 1 
ATOM 540  C C   . TYR A 1 67  ? -4.293  3.411   -12.585 1.00 93.11 67  A 1 
ATOM 541  O O   . TYR A 1 67  ? -4.279  4.019   -13.648 1.00 91.97 67  A 1 
ATOM 542  C CB  . TYR A 1 67  ? -2.317  4.502   -11.422 1.00 91.15 67  A 1 
ATOM 543  C CG  . TYR A 1 67  ? -1.337  3.353   -11.294 1.00 91.55 67  A 1 
ATOM 544  C CD1 . TYR A 1 67  ? -0.588  3.232   -10.111 1.00 89.48 67  A 1 
ATOM 545  C CD2 . TYR A 1 67  ? -1.153  2.435   -12.344 1.00 89.47 67  A 1 
ATOM 546  C CE1 . TYR A 1 67  ? 0.361   2.214   -9.980  1.00 87.27 67  A 1 
ATOM 547  C CE2 . TYR A 1 67  ? -0.202  1.408   -12.213 1.00 86.83 67  A 1 
ATOM 548  C CZ  . TYR A 1 67  ? 0.567   1.306   -11.031 1.00 88.71 67  A 1 
ATOM 549  O OH  . TYR A 1 67  ? 1.518   0.362   -10.899 1.00 86.02 67  A 1 
ATOM 550  N N   . SER A 1 68  ? -4.742  2.164   -12.488 1.00 94.54 68  A 1 
ATOM 551  C CA  . SER A 1 68  ? -5.387  1.408   -13.569 1.00 95.50 68  A 1 
ATOM 552  C C   . SER A 1 68  ? -6.907  1.318   -13.394 1.00 96.27 68  A 1 
ATOM 553  O O   . SER A 1 68  ? -7.544  0.478   -14.029 1.00 95.50 68  A 1 
ATOM 554  C CB  . SER A 1 68  ? -4.754  0.015   -13.695 1.00 95.30 68  A 1 
ATOM 555  O OG  . SER A 1 68  ? -3.378  0.115   -14.019 1.00 93.10 68  A 1 
ATOM 556  N N   . GLY A 1 69  ? -7.490  2.157   -12.526 1.00 95.42 69  A 1 
ATOM 557  C CA  . GLY A 1 69  ? -8.934  2.228   -12.266 1.00 95.61 69  A 1 
ATOM 558  C C   . GLY A 1 69  ? -9.496  1.043   -11.477 1.00 96.45 69  A 1 
ATOM 559  O O   . GLY A 1 69  ? -10.696 0.790   -11.531 1.00 95.49 69  A 1 
ATOM 560  N N   . GLY A 1 70  ? -8.644  0.297   -10.762 1.00 96.64 70  A 1 
ATOM 561  C CA  . GLY A 1 70  ? -9.029  -0.910  -10.036 1.00 96.93 70  A 1 
ATOM 562  C C   . GLY A 1 70  ? -9.621  -0.662  -8.652  1.00 97.44 70  A 1 
ATOM 563  O O   . GLY A 1 70  ? -9.621  0.454   -8.127  1.00 96.93 70  A 1 
ATOM 564  N N   . TYR A 1 71  ? -10.103 -1.743  -8.046  1.00 97.87 71  A 1 
ATOM 565  C CA  . TYR A 1 71  ? -10.476 -1.781  -6.635  1.00 97.96 71  A 1 
ATOM 566  C C   . TYR A 1 71  ? -9.250  -2.045  -5.765  1.00 98.01 71  A 1 
ATOM 567  O O   . TYR A 1 71  ? -8.484  -2.968  -6.019  1.00 97.36 71  A 1 
ATOM 568  C CB  . TYR A 1 71  ? -11.541 -2.843  -6.372  1.00 97.74 71  A 1 
ATOM 569  C CG  . TYR A 1 71  ? -12.926 -2.458  -6.842  1.00 97.44 71  A 1 
ATOM 570  C CD1 . TYR A 1 71  ? -13.804 -1.797  -5.964  1.00 95.82 71  A 1 
ATOM 571  C CD2 . TYR A 1 71  ? -13.337 -2.758  -8.155  1.00 95.96 71  A 1 
ATOM 572  C CE1 . TYR A 1 71  ? -15.092 -1.437  -6.396  1.00 94.94 71  A 1 
ATOM 573  C CE2 . TYR A 1 71  ? -14.620 -2.392  -8.591  1.00 95.01 71  A 1 
ATOM 574  C CZ  . TYR A 1 71  ? -15.502 -1.731  -7.711  1.00 95.37 71  A 1 
ATOM 575  O OH  . TYR A 1 71  ? -16.741 -1.374  -8.133  1.00 93.59 71  A 1 
ATOM 576  N N   . VAL A 1 72  ? -9.116  -1.292  -4.673  1.00 97.84 72  A 1 
ATOM 577  C CA  . VAL A 1 72  ? -8.091  -1.490  -3.640  1.00 97.87 72  A 1 
ATOM 578  C C   . VAL A 1 72  ? -8.755  -1.701  -2.286  1.00 98.10 72  A 1 
ATOM 579  O O   . VAL A 1 72  ? -9.900  -1.292  -2.080  1.00 97.93 72  A 1 
ATOM 580  C CB  . VAL A 1 72  ? -7.083  -0.329  -3.613  1.00 97.44 72  A 1 
ATOM 581  C CG1 . VAL A 1 72  ? -6.305  -0.244  -4.928  1.00 96.42 72  A 1 
ATOM 582  C CG2 . VAL A 1 72  ? -7.746  1.023   -3.329  1.00 96.16 72  A 1 
ATOM 583  N N   . PHE A 1 73  ? -8.042  -2.326  -1.358  1.00 97.58 73  A 1 
ATOM 584  C CA  . PHE A 1 73  ? -8.587  -2.680  -0.046  1.00 97.63 73  A 1 
ATOM 585  C C   . PHE A 1 73  ? -7.658  -2.287  1.118   1.00 97.70 73  A 1 
ATOM 586  O O   . PHE A 1 73  ? -7.146  -3.149  1.841   1.00 97.16 73  A 1 
ATOM 587  C CB  . PHE A 1 73  ? -8.993  -4.161  -0.064  1.00 97.43 73  A 1 
ATOM 588  C CG  . PHE A 1 73  ? -9.938  -4.566  1.049   1.00 97.53 73  A 1 
ATOM 589  C CD1 . PHE A 1 73  ? -9.665  -5.709  1.829   1.00 95.64 73  A 1 
ATOM 590  C CD2 . PHE A 1 73  ? -11.106 -3.825  1.288   1.00 96.10 73  A 1 
ATOM 591  C CE1 . PHE A 1 73  ? -10.560 -6.107  2.834   1.00 95.37 73  A 1 
ATOM 592  C CE2 . PHE A 1 73  ? -11.995 -4.217  2.303   1.00 95.04 73  A 1 
ATOM 593  C CZ  . PHE A 1 73  ? -11.725 -5.360  3.073   1.00 96.48 73  A 1 
ATOM 594  N N   . PRO A 1 74  ? -7.378  -0.983  1.305   1.00 97.42 74  A 1 
ATOM 595  C CA  . PRO A 1 74  ? -6.539  -0.492  2.389   1.00 97.41 74  A 1 
ATOM 596  C C   . PRO A 1 74  ? -7.295  -0.368  3.719   1.00 97.39 74  A 1 
ATOM 597  O O   . PRO A 1 74  ? -8.511  -0.187  3.772   1.00 97.13 74  A 1 
ATOM 598  C CB  . PRO A 1 74  ? -6.026  0.864   1.912   1.00 97.27 74  A 1 
ATOM 599  C CG  . PRO A 1 74  ? -7.203  1.395   1.097   1.00 96.71 74  A 1 
ATOM 600  C CD  . PRO A 1 74  ? -7.738  0.134   0.429   1.00 97.64 74  A 1 
ATOM 601  N N   . CYS A 1 75  ? -6.536  -0.353  4.819   1.00 96.18 75  A 1 
ATOM 602  C CA  . CYS A 1 75  ? -6.989  0.140   6.115   1.00 95.40 75  A 1 
ATOM 603  C C   . CYS A 1 75  ? -5.982  1.130   6.715   1.00 96.00 75  A 1 
ATOM 604  O O   . CYS A 1 75  ? -4.770  1.026   6.492   1.00 95.43 75  A 1 
ATOM 605  C CB  . CYS A 1 75  ? -7.330  -1.035  7.046   1.00 92.42 75  A 1 
ATOM 606  S SG  . CYS A 1 75  ? -5.886  -2.065  7.421   1.00 92.48 75  A 1 
ATOM 607  N N   . ALA A 1 76  ? -6.495  2.118   7.461   1.00 96.91 76  A 1 
ATOM 608  C CA  . ALA A 1 76  ? -5.678  3.044   8.235   1.00 96.79 76  A 1 
ATOM 609  C C   . ALA A 1 76  ? -5.087  2.339   9.466   1.00 96.02 76  A 1 
ATOM 610  O O   . ALA A 1 76  ? -5.683  1.401   9.992   1.00 95.04 76  A 1 
ATOM 611  C CB  . ALA A 1 76  ? -6.527  4.254   8.615   1.00 96.60 76  A 1 
ATOM 612  N N   . LEU A 1 77  ? -3.934  2.792   9.936   1.00 95.06 77  A 1 
ATOM 613  C CA  . LEU A 1 77  ? -3.170  2.187   11.024  1.00 94.10 77  A 1 
ATOM 614  C C   . LEU A 1 77  ? -3.089  3.104   12.249  1.00 93.70 77  A 1 
ATOM 615  O O   . LEU A 1 77  ? -3.117  4.323   12.133  1.00 92.68 77  A 1 
ATOM 616  C CB  . LEU A 1 77  ? -1.754  1.866   10.515  1.00 92.96 77  A 1 
ATOM 617  C CG  . LEU A 1 77  ? -1.677  0.842   9.375   1.00 92.84 77  A 1 
ATOM 618  C CD1 . LEU A 1 77  ? -0.220  0.713   8.925   1.00 91.32 77  A 1 
ATOM 619  C CD2 . LEU A 1 77  ? -2.183  -0.531  9.806   1.00 91.49 77  A 1 
ATOM 620  N N   . THR A 1 78  ? -2.845  2.523   13.419  1.00 92.00 78  A 1 
ATOM 621  C CA  . THR A 1 78  ? -2.442  3.262   14.635  1.00 90.22 78  A 1 
ATOM 622  C C   . THR A 1 78  ? -1.023  3.853   14.560  1.00 89.94 78  A 1 
ATOM 623  O O   . THR A 1 78  ? -0.580  4.552   15.472  1.00 88.84 78  A 1 
ATOM 624  C CB  . THR A 1 78  ? -2.555  2.366   15.875  1.00 88.89 78  A 1 
ATOM 625  O OG1 . THR A 1 78  ? -1.853  1.161   15.663  1.00 86.81 78  A 1 
ATOM 626  C CG2 . THR A 1 78  ? -4.000  2.012   16.197  1.00 86.21 78  A 1 
ATOM 627  N N   . LEU A 1 79  ? -0.306  3.592   13.475  1.00 91.91 79  A 1 
ATOM 628  C CA  . LEU A 1 79  ? 0.962   4.228   13.124  1.00 92.45 79  A 1 
ATOM 629  C C   . LEU A 1 79  ? 0.692   5.405   12.184  1.00 94.13 79  A 1 
ATOM 630  O O   . LEU A 1 79  ? -0.014  5.247   11.186  1.00 94.33 79  A 1 
ATOM 631  C CB  . LEU A 1 79  ? 1.897   3.204   12.460  1.00 91.41 79  A 1 
ATOM 632  C CG  . LEU A 1 79  ? 2.253   1.980   13.316  1.00 89.36 79  A 1 
ATOM 633  C CD1 . LEU A 1 79  ? 3.075   0.995   12.480  1.00 86.78 79  A 1 
ATOM 634  C CD2 . LEU A 1 79  ? 3.066   2.358   14.546  1.00 86.27 79  A 1 
ATOM 635  N N   . GLY A 1 80  ? 1.254   6.573   12.470  1.00 93.15 80  A 1 
ATOM 636  C CA  . GLY A 1 80  ? 0.956   7.779   11.714  1.00 93.36 80  A 1 
ATOM 637  C C   . GLY A 1 80  ? 1.886   8.949   12.002  1.00 93.38 80  A 1 
ATOM 638  O O   . GLY A 1 80  ? 2.956   8.806   12.600  1.00 92.91 80  A 1 
ATOM 639  N N   . THR A 1 81  ? 1.456   10.115  11.545  1.00 95.47 81  A 1 
ATOM 640  C CA  . THR A 1 81  ? 2.157   11.388  11.686  1.00 95.86 81  A 1 
ATOM 641  C C   . THR A 1 81  ? 1.331   12.332  12.553  1.00 95.90 81  A 1 
ATOM 642  O O   . THR A 1 81  ? 0.115   12.429  12.406  1.00 95.80 81  A 1 
ATOM 643  C CB  . THR A 1 81  ? 2.455   12.009  10.317  1.00 96.01 81  A 1 
ATOM 644  O OG1 . THR A 1 81  ? 2.994   11.055  9.436   1.00 94.39 81  A 1 
ATOM 645  C CG2 . THR A 1 81  ? 3.486   13.131  10.404  1.00 94.43 81  A 1 
ATOM 646  N N   . TYR A 1 82  ? 2.004   13.028  13.461  1.00 95.31 82  A 1 
ATOM 647  C CA  . TYR A 1 82  ? 1.447   13.991  14.401  1.00 94.90 82  A 1 
ATOM 648  C C   . TYR A 1 82  ? 1.984   15.381  14.073  1.00 95.37 82  A 1 
ATOM 649  O O   . TYR A 1 82  ? 3.150   15.514  13.696  1.00 95.30 82  A 1 
ATOM 650  C CB  . TYR A 1 82  ? 1.822   13.597  15.837  1.00 94.01 82  A 1 
ATOM 651  C CG  . TYR A 1 82  ? 1.303   12.242  16.286  1.00 93.19 82  A 1 
ATOM 652  C CD1 . TYR A 1 82  ? 0.148   12.160  17.090  1.00 91.07 82  A 1 
ATOM 653  C CD2 . TYR A 1 82  ? 1.968   11.062  15.892  1.00 91.23 82  A 1 
ATOM 654  C CE1 . TYR A 1 82  ? -0.348  10.905  17.490  1.00 89.95 82  A 1 
ATOM 655  C CE2 . TYR A 1 82  ? 1.469   9.804   16.283  1.00 90.10 82  A 1 
ATOM 656  C CZ  . TYR A 1 82  ? 0.309   9.724   17.081  1.00 90.06 82  A 1 
ATOM 657  O OH  . TYR A 1 82  ? -0.181  8.510   17.450  1.00 87.88 82  A 1 
ATOM 658  N N   . ALA A 1 83  ? 1.173   16.415  14.278  1.00 96.19 83  A 1 
ATOM 659  C CA  . ALA A 1 83  ? 1.629   17.798  14.203  1.00 96.41 83  A 1 
ATOM 660  C C   . ALA A 1 83  ? 1.107   18.640  15.364  1.00 96.14 83  A 1 
ATOM 661  O O   . ALA A 1 83  ? -0.037  18.482  15.786  1.00 95.86 83  A 1 
ATOM 662  C CB  . ALA A 1 83  ? 1.231   18.423  12.868  1.00 96.66 83  A 1 
ATOM 663  N N   . ALA A 1 84  ? 1.944   19.565  15.820  1.00 95.91 84  A 1 
ATOM 664  C CA  . ALA A 1 84  ? 1.547   20.744  16.575  1.00 95.95 84  A 1 
ATOM 665  C C   . ALA A 1 84  ? 1.697   21.960  15.656  1.00 96.29 84  A 1 
ATOM 666  O O   . ALA A 1 84  ? 2.769   22.158  15.077  1.00 96.10 84  A 1 
ATOM 667  C CB  . ALA A 1 84  ? 2.411   20.854  17.835  1.00 95.44 84  A 1 
ATOM 668  N N   . ILE A 1 85  ? 0.635   22.747  15.501  1.00 96.55 85  A 1 
ATOM 669  C CA  . ILE A 1 85  ? 0.603   23.902  14.591  1.00 96.77 85  A 1 
ATOM 670  C C   . ILE A 1 85  ? -0.007  25.127  15.275  1.00 96.43 85  A 1 
ATOM 671  O O   . ILE A 1 85  ? -1.014  25.028  15.973  1.00 95.75 85  A 1 
ATOM 672  C CB  . ILE A 1 85  ? -0.086  23.545  13.257  1.00 96.68 85  A 1 
ATOM 673  C CG1 . ILE A 1 85  ? 0.047   24.700  12.237  1.00 82.71 85  A 1 
ATOM 674  C CG2 . ILE A 1 85  ? -1.552  23.144  13.456  1.00 85.16 85  A 1 
ATOM 675  C CD1 . ILE A 1 85  ? -0.441  24.358  10.826  1.00 84.33 85  A 1 
ATOM 676  N N   . CYS A 1 86  ? 0.597   26.295  15.039  1.00 95.71 86  A 1 
ATOM 677  C CA  . CYS A 1 86  ? 0.097   27.590  15.496  1.00 95.16 86  A 1 
ATOM 678  C C   . CYS A 1 86  ? 0.207   28.622  14.369  1.00 95.49 86  A 1 
ATOM 679  O O   . CYS A 1 86  ? 1.213   28.652  13.653  1.00 94.61 86  A 1 
ATOM 680  C CB  . CYS A 1 86  ? 0.886   28.004  16.741  1.00 93.36 86  A 1 
ATOM 681  S SG  . CYS A 1 86  ? 0.206   29.533  17.442  1.00 83.15 86  A 1 
ATOM 682  N N   . LEU A 1 87  ? -0.811  29.462  14.207  1.00 94.41 87  A 1 
ATOM 683  C CA  . LEU A 1 87  ? -0.810  30.530  13.202  1.00 94.02 87  A 1 
ATOM 684  C C   . LEU A 1 87  ? 0.133   31.676  13.590  1.00 93.37 87  A 1 
ATOM 685  O O   . LEU A 1 87  ? 0.398   31.919  14.766  1.00 92.38 87  A 1 
ATOM 686  C CB  . LEU A 1 87  ? -2.241  31.049  12.956  1.00 93.95 87  A 1 
ATOM 687  C CG  . LEU A 1 87  ? -3.228  30.001  12.415  1.00 93.40 87  A 1 
ATOM 688  C CD1 . LEU A 1 87  ? -4.565  30.678  12.116  1.00 91.29 87  A 1 
ATOM 689  C CD2 . LEU A 1 87  ? -2.723  29.323  11.140  1.00 91.51 87  A 1 
ATOM 690  N N   . ARG A 1 88  ? 0.622   32.386  12.594  1.00 93.49 88  A 1 
ATOM 691  C CA  . ARG A 1 88  ? 1.461   33.584  12.726  1.00 92.98 88  A 1 
ATOM 692  C C   . ARG A 1 88  ? 0.737   34.801  12.156  1.00 92.69 88  A 1 
ATOM 693  O O   . ARG A 1 88  ? -0.047  34.671  11.220  1.00 91.74 88  A 1 
ATOM 694  C CB  . ARG A 1 88  ? 2.799   33.377  12.011  1.00 92.83 88  A 1 
ATOM 695  C CG  . ARG A 1 88  ? 3.607   32.187  12.548  1.00 91.14 88  A 1 
ATOM 696  C CD  . ARG A 1 88  ? 4.919   32.004  11.775  1.00 90.95 88  A 1 
ATOM 697  N NE  . ARG A 1 88  ? 5.769   33.191  11.875  1.00 88.71 88  A 1 
ATOM 698  C CZ  . ARG A 1 88  ? 6.550   33.536  12.878  1.00 90.06 88  A 1 
ATOM 699  N NH1 . ARG A 1 88  ? 6.794   32.743  13.885  1.00 83.55 88  A 1 
ATOM 700  N NH2 . ARG A 1 88  ? 7.091   34.716  12.883  1.00 83.80 88  A 1 
ATOM 701  N N   . ASP A 1 89  ? 1.074   35.966  12.682  1.00 91.91 89  A 1 
ATOM 702  C CA  . ASP A 1 89  ? 0.540   37.252  12.210  1.00 91.34 89  A 1 
ATOM 703  C C   . ASP A 1 89  ? 1.309   37.797  10.977  1.00 92.30 89  A 1 
ATOM 704  O O   . ASP A 1 89  ? 1.048   38.904  10.507  1.00 89.82 89  A 1 
ATOM 705  C CB  . ASP A 1 89  ? 0.515   38.256  13.388  1.00 88.96 89  A 1 
ATOM 706  C CG  . ASP A 1 89  ? -0.374  37.836  14.583  1.00 83.89 89  A 1 
ATOM 707  O OD1 . ASP A 1 89  ? -1.428  37.207  14.364  1.00 78.61 89  A 1 
ATOM 708  O OD2 . ASP A 1 89  ? -0.027  38.150  15.751  1.00 78.06 89  A 1 
ATOM 709  N N   . ASP A 1 90  ? 2.279   37.031  10.458  1.00 91.61 90  A 1 
ATOM 710  C CA  . ASP A 1 90  ? 3.091   37.359  9.282   1.00 92.18 90  A 1 
ATOM 711  C C   . ASP A 1 90  ? 2.939   36.299  8.170   1.00 93.44 90  A 1 
ATOM 712  O O   . ASP A 1 90  ? 2.138   35.368  8.272   1.00 92.75 90  A 1 
ATOM 713  C CB  . ASP A 1 90  ? 4.556   37.604  9.722   1.00 91.40 90  A 1 
ATOM 714  C CG  . ASP A 1 90  ? 5.305   36.375  10.267  1.00 91.59 90  A 1 
ATOM 715  O OD1 . ASP A 1 90  ? 4.941   35.232  9.928   1.00 89.01 90  A 1 
ATOM 716  O OD2 . ASP A 1 90  ? 6.309   36.529  10.995  1.00 88.43 90  A 1 
ATOM 717  N N   . ASN A 1 91  ? 3.718   36.417  7.096   1.00 94.41 91  A 1 
ATOM 718  C CA  . ASN A 1 91  ? 3.726   35.468  5.972   1.00 95.10 91  A 1 
ATOM 719  C C   . ASN A 1 91  ? 4.776   34.352  6.119   1.00 95.95 91  A 1 
ATOM 720  O O   . ASN A 1 91  ? 5.069   33.648  5.150   1.00 94.99 91  A 1 
ATOM 721  C CB  . ASN A 1 91  ? 3.900   36.253  4.658   1.00 94.16 91  A 1 
ATOM 722  C CG  . ASN A 1 91  ? 2.691   37.086  4.279   1.00 90.79 91  A 1 
ATOM 723  O OD1 . ASN A 1 91  ? 1.582   36.898  4.747   1.00 81.66 91  A 1 
ATOM 724  N ND2 . ASN A 1 91  ? 2.870   38.033  3.390   1.00 81.03 91  A 1 
ATOM 725  N N   . THR A 1 92  ? 5.386   34.188  7.293   1.00 94.47 92  A 1 
ATOM 726  C CA  . THR A 1 92  ? 6.469   33.221  7.510   1.00 94.48 92  A 1 
ATOM 727  C C   . THR A 1 92  ? 5.910   31.843  7.853   1.00 94.61 92  A 1 
ATOM 728  O O   . THR A 1 92  ? 5.157   31.688  8.810   1.00 94.05 92  A 1 
ATOM 729  C CB  . THR A 1 92  ? 7.419   33.685  8.622   1.00 94.09 92  A 1 
ATOM 730  O OG1 . THR A 1 92  ? 7.864   34.996  8.380   1.00 91.20 92  A 1 
ATOM 731  C CG2 . THR A 1 92  ? 8.659   32.798  8.736   1.00 91.24 92  A 1 
ATOM 732  N N   . VAL A 1 93  ? 6.350   30.812  7.129   1.00 95.58 93  A 1 
ATOM 733  C CA  . VAL A 1 93  ? 6.062   29.404  7.415   1.00 95.91 93  A 1 
ATOM 734  C C   . VAL A 1 93  ? 7.334   28.748  7.942   1.00 95.80 93  A 1 
ATOM 735  O O   . VAL A 1 93  ? 8.344   28.696  7.235   1.00 95.53 93  A 1 
ATOM 736  C CB  . VAL A 1 93  ? 5.529   28.697  6.156   1.00 96.26 93  A 1 
ATOM 737  C CG1 . VAL A 1 93  ? 5.338   27.197  6.388   1.00 95.65 93  A 1 
ATOM 738  C CG2 . VAL A 1 93  ? 4.189   29.292  5.711   1.00 95.54 93  A 1 
ATOM 739  N N   . ARG A 1 94  ? 7.304   28.234  9.180   1.00 95.69 94  A 1 
ATOM 740  C CA  . ARG A 1 94  ? 8.410   27.482  9.788   1.00 95.49 94  A 1 
ATOM 741  C C   . ARG A 1 94  ? 8.013   26.018  9.958   1.00 95.65 94  A 1 
ATOM 742  O O   . ARG A 1 94  ? 7.036   25.709  10.638  1.00 95.67 94  A 1 
ATOM 743  C CB  . ARG A 1 94  ? 8.841   28.109  11.127  1.00 95.22 94  A 1 
ATOM 744  C CG  . ARG A 1 94  ? 9.347   29.557  10.999  1.00 94.18 94  A 1 
ATOM 745  C CD  . ARG A 1 94  ? 9.962   30.093  12.303  1.00 93.05 94  A 1 
ATOM 746  N NE  . ARG A 1 94  ? 8.979   30.238  13.393  1.00 89.59 94  A 1 
ATOM 747  C CZ  . ARG A 1 94  ? 9.173   30.711  14.624  1.00 88.69 94  A 1 
ATOM 748  N NH1 . ARG A 1 94  ? 10.319  31.131  15.055  1.00 83.91 94  A 1 
ATOM 749  N NH2 . ARG A 1 94  ? 8.196   30.789  15.461  1.00 81.42 94  A 1 
ATOM 750  N N   . LEU A 1 95  ? 8.771   25.124  9.343   1.00 96.59 95  A 1 
ATOM 751  C CA  . LEU A 1 95  ? 8.521   23.687  9.311   1.00 96.99 95  A 1 
ATOM 752  C C   . LEU A 1 95  ? 9.682   22.957  9.984   1.00 97.05 95  A 1 
ATOM 753  O O   . LEU A 1 95  ? 10.827  23.070  9.536   1.00 96.71 95  A 1 
ATOM 754  C CB  . LEU A 1 95  ? 8.351   23.223  7.852   1.00 97.28 95  A 1 
ATOM 755  C CG  . LEU A 1 95  ? 7.208   23.904  7.078   1.00 97.00 95  A 1 
ATOM 756  C CD1 . LEU A 1 95  ? 7.247   23.478  5.614   1.00 96.13 95  A 1 
ATOM 757  C CD2 . LEU A 1 95  ? 5.835   23.547  7.650   1.00 96.05 95  A 1 
ATOM 758  N N   . VAL A 1 96  ? 9.390   22.192  11.036  1.00 96.77 96  A 1 
ATOM 759  C CA  . VAL A 1 96  ? 10.398  21.407  11.757  1.00 96.75 96  A 1 
ATOM 760  C C   . VAL A 1 96  ? 9.892   19.984  11.954  1.00 96.56 96  A 1 
ATOM 761  O O   . VAL A 1 96  ? 8.770   19.777  12.408  1.00 96.18 96  A 1 
ATOM 762  C CB  . VAL A 1 96  ? 10.776  22.055  13.101  1.00 96.53 96  A 1 
ATOM 763  C CG1 . VAL A 1 96  ? 11.934  21.280  13.759  1.00 94.53 96  A 1 
ATOM 764  C CG2 . VAL A 1 96  ? 11.220  23.513  12.916  1.00 94.63 96  A 1 
ATOM 765  N N   . SER A 1 97  ? 10.719  18.998  11.640  1.00 96.10 97  A 1 
ATOM 766  C CA  . SER A 1 97  ? 10.422  17.591  11.909  1.00 95.78 97  A 1 
ATOM 767  C C   . SER A 1 97  ? 11.312  17.057  13.026  1.00 95.37 97  A 1 
ATOM 768  O O   . SER A 1 97  ? 12.512  17.316  13.063  1.00 94.62 97  A 1 
ATOM 769  C CB  . SER A 1 97  ? 10.568  16.762  10.633  1.00 95.34 97  A 1 
ATOM 770  O OG  . SER A 1 97  ? 10.347  15.390  10.908  1.00 92.23 97  A 1 
ATOM 771  N N   . GLY A 1 98  ? 10.726  16.268  13.931  1.00 93.30 98  A 1 
ATOM 772  C CA  . GLY A 1 98  ? 11.471  15.503  14.930  1.00 92.06 98  A 1 
ATOM 773  C C   . GLY A 1 98  ? 12.085  14.204  14.399  1.00 91.65 98  A 1 
ATOM 774  O O   . GLY A 1 98  ? 12.786  13.528  15.149  1.00 89.13 98  A 1 
ATOM 775  N N   . ASN A 1 99  ? 11.807  13.847  13.151  1.00 92.93 99  A 1 
ATOM 776  C CA  . ASN A 1 99  ? 12.308  12.633  12.498  1.00 91.58 99  A 1 
ATOM 777  C C   . ASN A 1 99  ? 13.319  12.923  11.378  1.00 90.67 99  A 1 
ATOM 778  O O   . ASN A 1 99  ? 14.173  12.078  11.114  1.00 86.85 99  A 1 
ATOM 779  C CB  . ASN A 1 99  ? 11.120  11.847  11.923  1.00 90.19 99  A 1 
ATOM 780  C CG  . ASN A 1 99  ? 10.115  11.396  12.968  1.00 89.59 99  A 1 
ATOM 781  O OD1 . ASN A 1 99  ? 9.091   12.023  13.189  1.00 83.98 99  A 1 
ATOM 782  N ND2 . ASN A 1 99  ? 10.350  10.285  13.622  1.00 84.06 99  A 1 
ATOM 783  N N   . ILE A 1 100 ? 13.184  14.060  10.683  1.00 91.95 100 A 1 
ATOM 784  C CA  . ILE A 1 100 ? 13.901  14.337  9.429   1.00 91.55 100 A 1 
ATOM 785  C C   . ILE A 1 100 ? 14.440  15.774  9.432   1.00 92.76 100 A 1 
ATOM 786  O O   . ILE A 1 100 ? 13.702  16.722  9.685   1.00 90.84 100 A 1 
ATOM 787  C CB  . ILE A 1 100 ? 12.989  14.083  8.198   1.00 88.77 100 A 1 
ATOM 788  C CG1 . ILE A 1 100 ? 12.293  12.698  8.250   1.00 79.86 100 A 1 
ATOM 789  C CG2 . ILE A 1 100 ? 13.807  14.209  6.900   1.00 79.25 100 A 1 
ATOM 790  C CD1 . ILE A 1 100 ? 11.315  12.418  7.099   1.00 73.86 100 A 1 
ATOM 791  N N   . GLU A 1 101 ? 15.714  15.931  9.095   1.00 91.63 101 A 1 
ATOM 792  C CA  . GLU A 1 101 ? 16.365  17.221  8.847   1.00 91.16 101 A 1 
ATOM 793  C C   . GLU A 1 101 ? 16.313  17.590  7.348   1.00 90.87 101 A 1 
ATOM 794  O O   . GLU A 1 101 ? 16.215  16.697  6.503   1.00 85.90 101 A 1 
ATOM 795  C CB  . GLU A 1 101 ? 17.820  17.148  9.351   1.00 88.25 101 A 1 
ATOM 796  C CG  . GLU A 1 101 ? 17.948  17.131  10.889  1.00 81.01 101 A 1 
ATOM 797  C CD  . GLU A 1 101 ? 17.520  18.443  11.569  1.00 75.45 101 A 1 
ATOM 798  O OE1 . GLU A 1 101 ? 17.231  18.397  12.784  1.00 67.10 101 A 1 
ATOM 799  O OE2 . GLU A 1 101 ? 17.510  19.492  10.884  1.00 66.65 101 A 1 
ATOM 800  N N   . PRO A 1 102 ? 16.450  18.865  6.976   1.00 90.27 102 A 1 
ATOM 801  C CA  . PRO A 1 102 ? 16.643  20.050  7.817   1.00 91.66 102 A 1 
ATOM 802  C C   . PRO A 1 102 ? 15.315  20.702  8.255   1.00 93.42 102 A 1 
ATOM 803  O O   . PRO A 1 102 ? 14.284  20.490  7.607   1.00 92.66 102 A 1 
ATOM 804  C CB  . PRO A 1 102 ? 17.468  21.003  6.945   1.00 89.56 102 A 1 
ATOM 805  C CG  . PRO A 1 102 ? 16.933  20.729  5.535   1.00 88.38 102 A 1 
ATOM 806  C CD  . PRO A 1 102 ? 16.617  19.234  5.565   1.00 89.98 102 A 1 
ATOM 807  N N   . PRO A 1 103 ? 15.327  21.555  9.304   1.00 95.24 103 A 1 
ATOM 808  C CA  . PRO A 1 103 ? 14.273  22.548  9.501   1.00 95.70 103 A 1 
ATOM 809  C C   . PRO A 1 103 ? 14.244  23.533  8.323   1.00 96.17 103 A 1 
ATOM 810  O O   . PRO A 1 103 ? 15.285  23.893  7.766   1.00 94.97 103 A 1 
ATOM 811  C CB  . PRO A 1 103 ? 14.607  23.255  10.819  1.00 94.42 103 A 1 
ATOM 812  C CG  . PRO A 1 103 ? 16.131  23.163  10.898  1.00 91.25 103 A 1 
ATOM 813  C CD  . PRO A 1 103 ? 16.424  21.807  10.243  1.00 94.38 103 A 1 
ATOM 814  N N   . VAL A 1 104 ? 13.051  23.988  7.948   1.00 96.57 104 A 1 
ATOM 815  C CA  . VAL A 1 104 ? 12.848  24.861  6.787   1.00 96.72 104 A 1 
ATOM 816  C C   . VAL A 1 104 ? 11.995  26.062  7.173   1.00 96.72 104 A 1 
ATOM 817  O O   . VAL A 1 104 ? 10.941  25.924  7.782   1.00 96.11 104 A 1 
ATOM 818  C CB  . VAL A 1 104 ? 12.245  24.070  5.607   1.00 96.47 104 A 1 
ATOM 819  C CG1 . VAL A 1 104 ? 11.912  24.975  4.412   1.00 94.25 104 A 1 
ATOM 820  C CG2 . VAL A 1 104 ? 13.240  23.010  5.114   1.00 94.12 104 A 1 
ATOM 821  N N   . THR A 1 105 ? 12.449  27.253  6.779   1.00 95.93 105 A 1 
ATOM 822  C CA  . THR A 1 105 ? 11.682  28.501  6.894   1.00 95.95 105 A 1 
ATOM 823  C C   . THR A 1 105 ? 11.501  29.101  5.508   1.00 96.10 105 A 1 
ATOM 824  O O   . THR A 1 105 ? 12.481  29.282  4.785   1.00 95.28 105 A 1 
ATOM 825  C CB  . THR A 1 105 ? 12.363  29.503  7.836   1.00 95.32 105 A 1 
ATOM 826  O OG1 . THR A 1 105 ? 12.502  28.934  9.118   1.00 92.86 105 A 1 
ATOM 827  C CG2 . THR A 1 105 ? 11.555  30.790  8.009   1.00 92.98 105 A 1 
ATOM 828  N N   . VAL A 1 106 ? 10.261  29.405  5.141   1.00 96.81 106 A 1 
ATOM 829  C CA  . VAL A 1 106 ? 9.900   30.006  3.848   1.00 96.59 106 A 1 
ATOM 830  C C   . VAL A 1 106 ? 8.864   31.115  4.039   1.00 96.82 106 A 1 
ATOM 831  O O   . VAL A 1 106 ? 8.268   31.240  5.109   1.00 96.30 106 A 1 
ATOM 832  C CB  . VAL A 1 106 ? 9.394   28.953  2.840   1.00 96.06 106 A 1 
ATOM 833  C CG1 . VAL A 1 106 ? 10.501  27.957  2.479   1.00 93.28 106 A 1 
ATOM 834  C CG2 . VAL A 1 106 ? 8.172   28.172  3.333   1.00 92.86 106 A 1 
ATOM 835  N N   . SER A 1 107 ? 8.648   31.920  3.007   1.00 96.85 107 A 1 
ATOM 836  C CA  . SER A 1 107 ? 7.536   32.874  2.939   1.00 96.96 107 A 1 
ATOM 837  C C   . SER A 1 107 ? 6.379   32.280  2.137   1.00 97.21 107 A 1 
ATOM 838  O O   . SER A 1 107 ? 6.610   31.546  1.175   1.00 96.51 107 A 1 
ATOM 839  C CB  . SER A 1 107 ? 7.999   34.194  2.303   1.00 96.10 107 A 1 
ATOM 840  O OG  . SER A 1 107 ? 6.920   35.114  2.281   1.00 92.63 107 A 1 
ATOM 841  N N   . LEU A 1 108 ? 5.143   32.643  2.475   1.00 96.47 108 A 1 
ATOM 842  C CA  . LEU A 1 108 ? 3.973   32.368  1.628   1.00 96.60 108 A 1 
ATOM 843  C C   . LEU A 1 108 ? 4.083   33.003  0.231   1.00 96.53 108 A 1 
ATOM 844  O O   . LEU A 1 108 ? 3.411   32.559  -0.691  1.00 95.27 108 A 1 
ATOM 845  C CB  . LEU A 1 108 ? 2.702   32.888  2.321   1.00 96.27 108 A 1 
ATOM 846  C CG  . LEU A 1 108 ? 2.279   32.116  3.579   1.00 94.98 108 A 1 
ATOM 847  C CD1 . LEU A 1 108 ? 1.043   32.791  4.169   1.00 92.26 108 A 1 
ATOM 848  C CD2 . LEU A 1 108 ? 1.910   30.665  3.274   1.00 92.32 108 A 1 
ATOM 849  N N   . GLU A 1 109 ? 4.932   34.015  0.077   1.00 96.79 109 A 1 
ATOM 850  C CA  . GLU A 1 109 ? 5.203   34.665  -1.213  1.00 96.28 109 A 1 
ATOM 851  C C   . GLU A 1 109 ? 6.056   33.795  -2.153  1.00 96.56 109 A 1 
ATOM 852  O O   . GLU A 1 109 ? 6.000   33.977  -3.363  1.00 94.82 109 A 1 
ATOM 853  C CB  . GLU A 1 109 ? 5.901   36.012  -0.969  1.00 95.37 109 A 1 
ATOM 854  C CG  . GLU A 1 109 ? 5.007   36.997  -0.190  1.00 90.64 109 A 1 
ATOM 855  C CD  . GLU A 1 109 ? 5.708   38.317  0.177   1.00 84.34 109 A 1 
ATOM 856  O OE1 . GLU A 1 109 ? 5.090   39.077  0.960   1.00 74.78 109 A 1 
ATOM 857  O OE2 . GLU A 1 109 ? 6.843   38.561  -0.289  1.00 74.49 109 A 1 
ATOM 858  N N   . ASP A 1 110 ? 6.824   32.835  -1.608  1.00 96.51 110 A 1 
ATOM 859  C CA  . ASP A 1 110 ? 7.615   31.882  -2.391  1.00 96.55 110 A 1 
ATOM 860  C C   . ASP A 1 110 ? 7.524   30.465  -1.808  1.00 96.76 110 A 1 
ATOM 861  O O   . ASP A 1 110 ? 8.293   30.045  -0.938  1.00 95.20 110 A 1 
ATOM 862  C CB  . ASP A 1 110 ? 9.071   32.347  -2.550  1.00 95.62 110 A 1 
ATOM 863  C CG  . ASP A 1 110 ? 9.884   31.395  -3.445  1.00 94.97 110 A 1 
ATOM 864  O OD1 . ASP A 1 110 ? 9.286   30.515  -4.115  1.00 91.48 110 A 1 
ATOM 865  O OD2 . ASP A 1 110 ? 11.128  31.527  -3.461  1.00 89.92 110 A 1 
ATOM 866  N N   . LEU A 1 111 ? 6.575   29.706  -2.338  1.00 96.75 111 A 1 
ATOM 867  C CA  . LEU A 1 111 ? 6.357   28.290  -2.043  1.00 96.95 111 A 1 
ATOM 868  C C   . LEU A 1 111 ? 6.862   27.379  -3.176  1.00 97.17 111 A 1 
ATOM 869  O O   . LEU A 1 111 ? 6.445   26.227  -3.276  1.00 96.31 111 A 1 
ATOM 870  C CB  . LEU A 1 111 ? 4.873   28.063  -1.700  1.00 96.77 111 A 1 
ATOM 871  C CG  . LEU A 1 111 ? 4.392   28.802  -0.436  1.00 96.50 111 A 1 
ATOM 872  C CD1 . LEU A 1 111 ? 2.883   28.612  -0.303  1.00 95.11 111 A 1 
ATOM 873  C CD2 . LEU A 1 111 ? 5.056   28.267  0.838   1.00 95.00 111 A 1 
ATOM 874  N N   . SER A 1 112 ? 7.759   27.877  -4.034  1.00 97.39 112 A 1 
ATOM 875  C CA  . SER A 1 112 ? 8.346   27.085  -5.116  1.00 97.15 112 A 1 
ATOM 876  C C   . SER A 1 112 ? 9.047   25.819  -4.595  1.00 97.19 112 A 1 
ATOM 877  O O   . SER A 1 112 ? 9.592   25.778  -3.486  1.00 96.60 112 A 1 
ATOM 878  C CB  . SER A 1 112 ? 9.291   27.940  -5.966  1.00 96.58 112 A 1 
ATOM 879  O OG  . SER A 1 112 ? 10.385  28.405  -5.203  1.00 91.81 112 A 1 
ATOM 880  N N   . TYR A 1 113 ? 9.016   24.753  -5.395  1.00 96.24 113 A 1 
ATOM 881  C CA  . TYR A 1 113 ? 9.721   23.515  -5.080  1.00 96.06 113 A 1 
ATOM 882  C C   . TYR A 1 113 ? 11.228  23.770  -4.988  1.00 96.27 113 A 1 
ATOM 883  O O   . TYR A 1 113 ? 11.820  24.380  -5.879  1.00 95.92 113 A 1 
ATOM 884  C CB  . TYR A 1 113 ? 9.399   22.436  -6.121  1.00 95.51 113 A 1 
ATOM 885  C CG  . TYR A 1 113 ? 10.136  21.130  -5.880  1.00 95.27 113 A 1 
ATOM 886  C CD1 . TYR A 1 113 ? 11.394  20.904  -6.474  1.00 93.73 113 A 1 
ATOM 887  C CD2 . TYR A 1 113 ? 9.581   20.149  -5.035  1.00 94.32 113 A 1 
ATOM 888  C CE1 . TYR A 1 113 ? 12.094  19.709  -6.223  1.00 93.42 113 A 1 
ATOM 889  C CE2 . TYR A 1 113 ? 10.276  18.949  -4.785  1.00 93.40 113 A 1 
ATOM 890  C CZ  . TYR A 1 113 ? 11.534  18.730  -5.378  1.00 93.80 113 A 1 
ATOM 891  O OH  . TYR A 1 113 ? 12.217  17.576  -5.133  1.00 92.39 113 A 1 
ATOM 892  N N   . ASN A 1 114 ? 11.854  23.264  -3.925  1.00 96.89 114 A 1 
ATOM 893  C CA  . ASN A 1 114 ? 13.297  23.346  -3.747  1.00 96.73 114 A 1 
ATOM 894  C C   . ASN A 1 114 ? 13.843  21.994  -3.256  1.00 96.68 114 A 1 
ATOM 895  O O   . ASN A 1 114 ? 13.535  21.600  -2.128  1.00 96.25 114 A 1 
ATOM 896  C CB  . ASN A 1 114 ? 13.613  24.503  -2.785  1.00 96.49 114 A 1 
ATOM 897  C CG  . ASN A 1 114 ? 15.102  24.724  -2.579  1.00 96.07 114 A 1 
ATOM 898  O OD1 . ASN A 1 114 ? 15.948  23.888  -2.855  1.00 93.02 114 A 1 
ATOM 899  N ND2 . ASN A 1 114 ? 15.480  25.872  -2.073  1.00 91.90 114 A 1 
ATOM 900  N N   . PRO A 1 115 ? 14.692  21.302  -4.036  1.00 95.48 115 A 1 
ATOM 901  C CA  . PRO A 1 115 ? 15.251  20.005  -3.645  1.00 94.71 115 A 1 
ATOM 902  C C   . PRO A 1 115 ? 15.952  20.020  -2.278  1.00 94.78 115 A 1 
ATOM 903  O O   . PRO A 1 115 ? 15.892  19.040  -1.540  1.00 94.21 115 A 1 
ATOM 904  C CB  . PRO A 1 115 ? 16.239  19.635  -4.758  1.00 94.24 115 A 1 
ATOM 905  C CG  . PRO A 1 115 ? 15.711  20.374  -5.981  1.00 92.20 115 A 1 
ATOM 906  C CD  . PRO A 1 115 ? 15.113  21.647  -5.392  1.00 94.79 115 A 1 
ATOM 907  N N   . ALA A 1 116 ? 16.576  21.148  -1.901  1.00 95.45 116 A 1 
ATOM 908  C CA  . ALA A 1 116 ? 17.266  21.294  -0.619  1.00 95.57 116 A 1 
ATOM 909  C C   . ALA A 1 116 ? 16.320  21.292  0.597   1.00 95.67 116 A 1 
ATOM 910  O O   . ALA A 1 116 ? 16.773  21.081  1.718   1.00 94.71 116 A 1 
ATOM 911  C CB  . ALA A 1 116 ? 18.101  22.578  -0.661  1.00 95.71 116 A 1 
ATOM 912  N N   . HIS A 1 117 ? 15.029  21.524  0.389   1.00 96.54 117 A 1 
ATOM 913  C CA  . HIS A 1 117 ? 14.036  21.488  1.465   1.00 96.47 117 A 1 
ATOM 914  C C   . HIS A 1 117 ? 13.538  20.065  1.771   1.00 96.02 117 A 1 
ATOM 915  O O   . HIS A 1 117 ? 12.817  19.884  2.748   1.00 94.87 117 A 1 
ATOM 916  C CB  . HIS A 1 117 ? 12.870  22.428  1.135   1.00 96.66 117 A 1 
ATOM 917  C CG  . HIS A 1 117 ? 13.228  23.884  0.970   1.00 96.78 117 A 1 
ATOM 918  N ND1 . HIS A 1 117 ? 12.351  24.884  0.596   1.00 91.06 117 A 1 
ATOM 919  C CD2 . HIS A 1 117 ? 14.437  24.495  1.181   1.00 91.96 117 A 1 
ATOM 920  C CE1 . HIS A 1 117 ? 13.015  26.049  0.582   1.00 92.40 117 A 1 
ATOM 921  N NE2 . HIS A 1 117 ? 14.296  25.862  0.929   1.00 93.09 117 A 1 
ATOM 922  N N   . GLY A 1 118 ? 13.901  19.059  0.969   1.00 94.71 118 A 1 
ATOM 923  C CA  . GLY A 1 118 ? 13.586  17.650  1.225   1.00 93.95 118 A 1 
ATOM 924  C C   . GLY A 1 118 ? 12.116  17.428  1.602   1.00 94.55 118 A 1 
ATOM 925  O O   . GLY A 1 118 ? 11.216  17.807  0.852   1.00 93.51 118 A 1 
ATOM 926  N N   . TRP A 1 119 ? 11.881  16.863  2.801   1.00 94.47 119 A 1 
ATOM 927  C CA  . TRP A 1 119 ? 10.551  16.546  3.333   1.00 94.98 119 A 1 
ATOM 928  C C   . TRP A 1 119 ? 9.597   17.751  3.376   1.00 95.53 119 A 1 
ATOM 929  O O   . TRP A 1 119 ? 8.396   17.590  3.171   1.00 95.13 119 A 1 
ATOM 930  C CB  . TRP A 1 119 ? 10.719  15.962  4.741   1.00 94.63 119 A 1 
ATOM 931  C CG  . TRP A 1 119 ? 11.008  16.968  5.825   1.00 94.55 119 A 1 
ATOM 932  C CD1 . TRP A 1 119 ? 12.221  17.435  6.195   1.00 94.30 119 A 1 
ATOM 933  C CD2 . TRP A 1 119 ? 10.042  17.687  6.656   1.00 95.73 119 A 1 
ATOM 934  N NE1 . TRP A 1 119 ? 12.081  18.393  7.187   1.00 93.38 119 A 1 
ATOM 935  C CE2 . TRP A 1 119 ? 10.753  18.592  7.501   1.00 94.60 119 A 1 
ATOM 936  C CE3 . TRP A 1 119 ? 8.638   17.670  6.767   1.00 94.33 119 A 1 
ATOM 937  C CZ2 . TRP A 1 119 ? 10.103  19.446  8.404   1.00 94.11 119 A 1 
ATOM 938  C CZ3 . TRP A 1 119 ? 7.975   18.522  7.673   1.00 94.33 119 A 1 
ATOM 939  C CH2 . TRP A 1 119 ? 8.702   19.410  8.488   1.00 93.53 119 A 1 
ATOM 940  N N   . ALA A 1 120 ? 10.114  18.950  3.614   1.00 95.57 120 A 1 
ATOM 941  C CA  . ALA A 1 120 ? 9.306   20.159  3.766   1.00 96.44 120 A 1 
ATOM 942  C C   . ALA A 1 120 ? 8.652   20.617  2.453   1.00 96.96 120 A 1 
ATOM 943  O O   . ALA A 1 120 ? 7.725   21.424  2.482   1.00 96.76 120 A 1 
ATOM 944  C CB  . ALA A 1 120 ? 10.175  21.254  4.388   1.00 96.44 120 A 1 
ATOM 945  N N   . ASN A 1 121 ? 9.080   20.086  1.301   1.00 96.28 121 A 1 
ATOM 946  C CA  . ASN A 1 121 ? 8.353   20.302  0.054   1.00 96.23 121 A 1 
ATOM 947  C C   . ASN A 1 121 ? 6.921   19.755  0.118   1.00 96.68 121 A 1 
ATOM 948  O O   . ASN A 1 121 ? 6.037   20.370  -0.465  1.00 96.66 121 A 1 
ATOM 949  C CB  . ASN A 1 121 ? 9.116   19.684  -1.122  1.00 95.98 121 A 1 
ATOM 950  C CG  . ASN A 1 121 ? 10.350  20.479  -1.487  1.00 95.70 121 A 1 
ATOM 951  O OD1 . ASN A 1 121 ? 10.300  21.655  -1.829  1.00 92.33 121 A 1 
ATOM 952  N ND2 . ASN A 1 121 ? 11.506  19.867  -1.422  1.00 91.71 121 A 1 
ATOM 953  N N   . ASN A 1 122 ? 6.661   18.686  0.858   1.00 96.61 122 A 1 
ATOM 954  C CA  . ASN A 1 122 ? 5.313   18.134  0.989   1.00 96.84 122 A 1 
ATOM 955  C C   . ASN A 1 122 ? 4.332   19.154  1.629   1.00 97.53 122 A 1 
ATOM 956  O O   . ASN A 1 122 ? 3.408   19.586  0.931   1.00 97.53 122 A 1 
ATOM 957  C CB  . ASN A 1 122 ? 5.400   16.757  1.669   1.00 96.33 122 A 1 
ATOM 958  C CG  . ASN A 1 122 ? 4.067   16.046  1.719   1.00 95.57 122 A 1 
ATOM 959  O OD1 . ASN A 1 122 ? 3.124   16.541  2.300   1.00 87.95 122 A 1 
ATOM 960  N ND2 . ASN A 1 122 ? 3.960   14.873  1.144   1.00 86.84 122 A 1 
ATOM 961  N N   . PRO A 1 123 ? 4.540   19.655  2.869   1.00 97.68 123 A 1 
ATOM 962  C CA  . PRO A 1 123 ? 3.657   20.667  3.454   1.00 98.00 123 A 1 
ATOM 963  C C   . PRO A 1 123 ? 3.669   22.000  2.692   1.00 98.33 123 A 1 
ATOM 964  O O   . PRO A 1 123 ? 2.643   22.678  2.629   1.00 98.25 123 A 1 
ATOM 965  C CB  . PRO A 1 123 ? 4.120   20.821  4.910   1.00 97.51 123 A 1 
ATOM 966  C CG  . PRO A 1 123 ? 5.574   20.355  4.889   1.00 95.54 123 A 1 
ATOM 967  C CD  . PRO A 1 123 ? 5.561   19.259  3.833   1.00 97.43 123 A 1 
ATOM 968  N N   . LYS A 1 124 ? 4.788   22.383  2.059   1.00 97.76 124 A 1 
ATOM 969  C CA  . LYS A 1 124 ? 4.813   23.537  1.145   1.00 97.70 124 A 1 
ATOM 970  C C   . LYS A 1 124 ? 3.857   23.354  -0.032  1.00 98.13 124 A 1 
ATOM 971  O O   . LYS A 1 124 ? 3.133   24.288  -0.360  1.00 97.89 124 A 1 
ATOM 972  C CB  . LYS A 1 124 ? 6.213   23.769  0.574   1.00 96.21 124 A 1 
ATOM 973  C CG  . LYS A 1 124 ? 7.205   24.392  1.555   1.00 90.48 124 A 1 
ATOM 974  C CD  . LYS A 1 124 ? 8.614   24.374  0.942   1.00 91.83 124 A 1 
ATOM 975  C CE  . LYS A 1 124 ? 8.677   25.233  -0.321  1.00 87.36 124 A 1 
ATOM 976  N NZ  . LYS A 1 124 ? 9.882   24.967  -1.121  1.00 85.67 124 A 1 
ATOM 977  N N   . GLY A 1 125 ? 3.862   22.176  -0.655  1.00 97.90 125 A 1 
ATOM 978  C CA  . GLY A 1 125 ? 2.979   21.842  -1.768  1.00 98.08 125 A 1 
ATOM 979  C C   . GLY A 1 125 ? 1.507   21.944  -1.381  1.00 98.40 125 A 1 
ATOM 980  O O   . GLY A 1 125 ? 0.734   22.575  -2.099  1.00 98.33 125 A 1 
ATOM 981  N N   . VAL A 1 126 ? 1.138   21.424  -0.206  1.00 98.34 126 A 1 
ATOM 982  C CA  . VAL A 1 126 ? -0.225  21.582  0.337   1.00 98.52 126 A 1 
ATOM 983  C C   . VAL A 1 126 ? -0.581  23.063  0.494   1.00 98.55 126 A 1 
ATOM 984  O O   . VAL A 1 126 ? -1.615  23.509  -0.001  1.00 98.41 126 A 1 
ATOM 985  C CB  . VAL A 1 126 ? -0.381  20.857  1.687   1.00 98.50 126 A 1 
ATOM 986  C CG1 . VAL A 1 126 ? -1.785  21.069  2.267   1.00 97.97 126 A 1 
ATOM 987  C CG2 . VAL A 1 126 ? -0.164  19.348  1.553   1.00 97.72 126 A 1 
ATOM 988  N N   . THR A 1 127 ? 0.295   23.837  1.130   1.00 98.49 127 A 1 
ATOM 989  C CA  . THR A 1 127 ? 0.085   25.276  1.350   1.00 98.46 127 A 1 
ATOM 990  C C   . THR A 1 127 ? -0.058  26.023  0.025   1.00 98.40 127 A 1 
ATOM 991  O O   . THR A 1 127 ? -0.956  26.846  -0.134  1.00 98.08 127 A 1 
ATOM 992  C CB  . THR A 1 127 ? 1.246   25.882  2.151   1.00 98.33 127 A 1 
ATOM 993  O OG1 . THR A 1 127 ? 1.519   25.124  3.300   1.00 96.92 127 A 1 
ATOM 994  C CG2 . THR A 1 127 ? 0.941   27.301  2.619   1.00 97.12 127 A 1 
ATOM 995  N N   . LYS A 1 128 ? 0.805   25.703  -0.950  1.00 98.47 128 A 1 
ATOM 996  C CA  . LYS A 1 128 ? 0.771   26.299  -2.286  1.00 98.38 128 A 1 
ATOM 997  C C   . LYS A 1 128 ? -0.550  26.017  -2.995  1.00 98.39 128 A 1 
ATOM 998  O O   . LYS A 1 128 ? -1.178  26.955  -3.471  1.00 98.09 128 A 1 
ATOM 999  C CB  . LYS A 1 128 ? 1.972   25.818  -3.114  1.00 98.11 128 A 1 
ATOM 1000 C CG  . LYS A 1 128 ? 1.851   26.364  -4.543  1.00 96.48 128 A 1 
ATOM 1001 C CD  . LYS A 1 128 ? 3.111   26.203  -5.382  1.00 92.61 128 A 1 
ATOM 1002 C CE  . LYS A 1 128 ? 2.834   26.548  -6.851  1.00 89.23 128 A 1 
ATOM 1003 N NZ  . LYS A 1 128 ? 1.877   27.680  -7.037  1.00 81.44 128 A 1 
ATOM 1004 N N   . LEU A 1 129 ? -0.972  24.756  -3.050  1.00 98.46 129 A 1 
ATOM 1005 C CA  . LEU A 1 129 ? -2.198  24.392  -3.762  1.00 98.37 129 A 1 
ATOM 1006 C C   . LEU A 1 129 ? -3.439  25.014  -3.102  1.00 98.31 129 A 1 
ATOM 1007 O O   . LEU A 1 129 ? -4.336  25.461  -3.810  1.00 97.87 129 A 1 
ATOM 1008 C CB  . LEU A 1 129 ? -2.314  22.862  -3.878  1.00 98.24 129 A 1 
ATOM 1009 C CG  . LEU A 1 129 ? -1.726  22.290  -5.188  1.00 96.19 129 A 1 
ATOM 1010 C CD1 . LEU A 1 129 ? -0.209  22.480  -5.313  1.00 90.50 129 A 1 
ATOM 1011 C CD2 . LEU A 1 129 ? -2.028  20.800  -5.278  1.00 90.82 129 A 1 
ATOM 1012 N N   . LEU A 1 130 ? -3.468  25.118  -1.770  1.00 98.28 130 A 1 
ATOM 1013 C CA  . LEU A 1 130 ? -4.530  25.842  -1.064  1.00 98.19 130 A 1 
ATOM 1014 C C   . LEU A 1 130 ? -4.551  27.337  -1.428  1.00 97.99 130 A 1 
ATOM 1015 O O   . LEU A 1 130 ? -5.621  27.893  -1.685  1.00 97.65 130 A 1 
ATOM 1016 C CB  . LEU A 1 130 ? -4.355  25.659  0.455   1.00 98.31 130 A 1 
ATOM 1017 C CG  . LEU A 1 130 ? -4.700  24.253  0.976   1.00 98.01 130 A 1 
ATOM 1018 C CD1 . LEU A 1 130 ? -4.335  24.166  2.458   1.00 97.23 130 A 1 
ATOM 1019 C CD2 . LEU A 1 130 ? -6.190  23.938  0.833   1.00 97.17 130 A 1 
ATOM 1020 N N   . ALA A 1 131 ? -3.389  27.980  -1.500  1.00 98.06 131 A 1 
ATOM 1021 C CA  . ALA A 1 131 ? -3.285  29.373  -1.935  1.00 97.68 131 A 1 
ATOM 1022 C C   . ALA A 1 131 ? -3.698  29.549  -3.411  1.00 97.48 131 A 1 
ATOM 1023 O O   . ALA A 1 131 ? -4.449  30.471  -3.732  1.00 96.64 131 A 1 
ATOM 1024 C CB  . ALA A 1 131 ? -1.858  29.865  -1.670  1.00 97.38 131 A 1 
ATOM 1025 N N   . ASP A 1 132 ? -3.280  28.637  -4.290  1.00 97.63 132 A 1 
ATOM 1026 C CA  . ASP A 1 132 ? -3.650  28.633  -5.714  1.00 97.23 132 A 1 
ATOM 1027 C C   . ASP A 1 132 ? -5.167  28.427  -5.923  1.00 97.24 132 A 1 
ATOM 1028 O O   . ASP A 1 132 ? -5.743  28.945  -6.882  1.00 96.36 132 A 1 
ATOM 1029 C CB  . ASP A 1 132 ? -2.865  27.536  -6.465  1.00 96.90 132 A 1 
ATOM 1030 C CG  . ASP A 1 132 ? -1.348  27.747  -6.599  1.00 95.95 132 A 1 
ATOM 1031 O OD1 . ASP A 1 132 ? -0.817  28.863  -6.428  1.00 93.45 132 A 1 
ATOM 1032 O OD2 . ASP A 1 132 ? -0.644  26.770  -6.957  1.00 93.37 132 A 1 
ATOM 1033 N N   . MET A 1 133 ? -5.839  27.733  -4.997  1.00 97.45 133 A 1 
ATOM 1034 C CA  . MET A 1 133 ? -7.305  27.614  -4.949  1.00 97.25 133 A 1 
ATOM 1035 C C   . MET A 1 133 ? -8.011  28.905  -4.479  1.00 97.47 133 A 1 
ATOM 1036 O O   . MET A 1 133 ? -9.240  28.970  -4.475  1.00 96.54 133 A 1 
ATOM 1037 C CB  . MET A 1 133 ? -7.701  26.419  -4.065  1.00 97.11 133 A 1 
ATOM 1038 C CG  . MET A 1 133 ? -7.369  25.062  -4.708  1.00 95.62 133 A 1 
ATOM 1039 S SD  . MET A 1 133 ? -7.495  23.634  -3.593  1.00 94.04 133 A 1 
ATOM 1040 C CE  . MET A 1 133 ? -9.270  23.644  -3.213  1.00 83.67 133 A 1 
ATOM 1041 N N   . GLY A 1 134 ? -7.257  29.937  -4.109  1.00 97.27 134 A 1 
ATOM 1042 C CA  . GLY A 1 134 ? -7.780  31.242  -3.687  1.00 97.33 134 A 1 
ATOM 1043 C C   . GLY A 1 134 ? -8.053  31.365  -2.185  1.00 97.64 134 A 1 
ATOM 1044 O O   . GLY A 1 134 ? -8.641  32.363  -1.755  1.00 96.52 134 A 1 
ATOM 1045 N N   . HIS A 1 135 ? -7.626  30.397  -1.376  1.00 97.06 135 A 1 
ATOM 1046 C CA  . HIS A 1 135 ? -7.733  30.498  0.076   1.00 97.01 135 A 1 
ATOM 1047 C C   . HIS A 1 135 ? -6.758  31.545  0.630   1.00 96.87 135 A 1 
ATOM 1048 O O   . HIS A 1 135 ? -5.587  31.603  0.258   1.00 95.83 135 A 1 
ATOM 1049 C CB  . HIS A 1 135 ? -7.528  29.128  0.729   1.00 97.07 135 A 1 
ATOM 1050 C CG  . HIS A 1 135 ? -8.613  28.138  0.378   1.00 97.28 135 A 1 
ATOM 1051 N ND1 . HIS A 1 135 ? -9.953  28.263  0.676   1.00 89.82 135 A 1 
ATOM 1052 C CD2 . HIS A 1 135 ? -8.455  26.953  -0.291  1.00 91.30 135 A 1 
ATOM 1053 C CE1 . HIS A 1 135 ? -10.581 27.178  0.202   1.00 92.00 135 A 1 
ATOM 1054 N NE2 . HIS A 1 135 ? -9.709  26.354  -0.395  1.00 93.17 135 A 1 
ATOM 1055 N N   . LYS A 1 136 ? -7.248  32.378  1.551   1.00 96.48 136 A 1 
ATOM 1056 C CA  . LYS A 1 136 ? -6.414  33.363  2.245   1.00 96.00 136 A 1 
ATOM 1057 C C   . LYS A 1 136 ? -5.738  32.697  3.434   1.00 96.29 136 A 1 
ATOM 1058 O O   . LYS A 1 136 ? -6.413  32.337  4.396   1.00 94.53 136 A 1 
ATOM 1059 C CB  . LYS A 1 136 ? -7.244  34.568  2.686   1.00 94.86 136 A 1 
ATOM 1060 C CG  . LYS A 1 136 ? -7.769  35.362  1.488   1.00 86.18 136 A 1 
ATOM 1061 C CD  . LYS A 1 136 ? -8.509  36.606  1.980   1.00 76.11 136 A 1 
ATOM 1062 C CE  . LYS A 1 136 ? -9.051  37.383  0.782   1.00 68.66 136 A 1 
ATOM 1063 N NZ  . LYS A 1 136 ? -9.772  38.596  1.222   1.00 56.55 136 A 1 
ATOM 1064 N N   . LEU A 1 137 ? -4.425  32.563  3.364   1.00 95.95 137 A 1 
ATOM 1065 C CA  . LEU A 1 137 ? -3.596  31.971  4.406   1.00 96.21 137 A 1 
ATOM 1066 C C   . LEU A 1 137 ? -2.703  33.050  5.027   1.00 95.79 137 A 1 
ATOM 1067 O O   . LEU A 1 137 ? -2.371  34.041  4.370   1.00 94.36 137 A 1 
ATOM 1068 C CB  . LEU A 1 137 ? -2.771  30.806  3.811   1.00 96.54 137 A 1 
ATOM 1069 C CG  . LEU A 1 137 ? -3.571  29.744  3.027   1.00 96.35 137 A 1 
ATOM 1070 C CD1 . LEU A 1 137 ? -2.621  28.667  2.505   1.00 94.91 137 A 1 
ATOM 1071 C CD2 . LEU A 1 137 ? -4.647  29.064  3.870   1.00 94.72 137 A 1 
ATOM 1072 N N   . CYS A 1 138 ? -2.304  32.848  6.285   1.00 95.81 138 A 1 
ATOM 1073 C CA  . CYS A 1 138 ? -1.193  33.561  6.911   1.00 94.99 138 A 1 
ATOM 1074 C C   . CYS A 1 138 ? -0.079  32.571  7.270   1.00 95.74 138 A 1 
ATOM 1075 O O   . CYS A 1 138 ? -0.230  31.361  7.063   1.00 95.30 138 A 1 
ATOM 1076 C CB  . CYS A 1 138 ? -1.702  34.392  8.097   1.00 92.96 138 A 1 
ATOM 1077 S SG  . CYS A 1 138 ? -2.326  33.338  9.444   1.00 89.27 138 A 1 
ATOM 1078 N N   . GLY A 1 139 ? 1.049   33.066  7.774   1.00 94.76 139 A 1 
ATOM 1079 C CA  . GLY A 1 139 ? 2.142   32.217  8.224   1.00 94.64 139 A 1 
ATOM 1080 C C   . GLY A 1 139 ? 1.738   31.270  9.358   1.00 94.51 139 A 1 
ATOM 1081 O O   . GLY A 1 139 ? 0.733   31.470  10.041  1.00 94.09 139 A 1 
ATOM 1082 N N   . TYR A 1 140 ? 2.542   30.234  9.575   1.00 95.19 140 A 1 
ATOM 1083 C CA  . TYR A 1 140 ? 2.343   29.281  10.658  1.00 95.71 140 A 1 
ATOM 1084 C C   . TYR A 1 140 ? 3.651   28.603  11.060  1.00 95.71 140 A 1 
ATOM 1085 O O   . TYR A 1 140 ? 4.582   28.459  10.265  1.00 95.51 140 A 1 
ATOM 1086 C CB  . TYR A 1 140 ? 1.266   28.253  10.275  1.00 96.36 140 A 1 
ATOM 1087 C CG  . TYR A 1 140 ? 1.586   27.407  9.056   1.00 96.92 140 A 1 
ATOM 1088 C CD1 . TYR A 1 140 ? 1.164   27.821  7.775   1.00 96.62 140 A 1 
ATOM 1089 C CD2 . TYR A 1 140 ? 2.296   26.201  9.197   1.00 96.72 140 A 1 
ATOM 1090 C CE1 . TYR A 1 140 ? 1.454   27.038  6.645   1.00 96.73 140 A 1 
ATOM 1091 C CE2 . TYR A 1 140 ? 2.594   25.413  8.068   1.00 96.87 140 A 1 
ATOM 1092 C CZ  . TYR A 1 140 ? 2.174   25.831  6.790   1.00 97.15 140 A 1 
ATOM 1093 O OH  . TYR A 1 140 ? 2.468   25.070  5.707   1.00 96.95 140 A 1 
ATOM 1094 N N   . ASP A 1 141 ? 3.693   28.156  12.313  1.00 95.74 141 A 1 
ATOM 1095 C CA  . ASP A 1 141 ? 4.742   27.299  12.844  1.00 95.55 141 A 1 
ATOM 1096 C C   . ASP A 1 141 ? 4.205   25.880  12.967  1.00 95.79 141 A 1 
ATOM 1097 O O   . ASP A 1 141 ? 3.180   25.669  13.619  1.00 95.52 141 A 1 
ATOM 1098 C CB  . ASP A 1 141 ? 5.196   27.814  14.209  1.00 94.96 141 A 1 
ATOM 1099 C CG  . ASP A 1 141 ? 5.820   29.202  14.152  1.00 93.75 141 A 1 
ATOM 1100 O OD1 . ASP A 1 141 ? 6.458   29.557  13.137  1.00 91.36 141 A 1 
ATOM 1101 O OD2 . ASP A 1 141 ? 5.744   29.939  15.156  1.00 91.15 141 A 1 
ATOM 1102 N N   . MET A 1 142 ? 4.884   24.904  12.383  1.00 96.87 142 A 1 
ATOM 1103 C CA  . MET A 1 142 ? 4.480   23.503  12.403  1.00 97.30 142 A 1 
ATOM 1104 C C   . MET A 1 142 ? 5.639   22.608  12.839  1.00 97.30 142 A 1 
ATOM 1105 O O   . MET A 1 142 ? 6.677   22.542  12.177  1.00 96.92 142 A 1 
ATOM 1106 C CB  . MET A 1 142 ? 3.933   23.115  11.022  1.00 97.45 142 A 1 
ATOM 1107 C CG  . MET A 1 142 ? 3.301   21.721  10.991  1.00 96.64 142 A 1 
ATOM 1108 S SD  . MET A 1 142 ? 2.710   21.282  9.327   1.00 95.40 142 A 1 
ATOM 1109 C CE  . MET A 1 142 ? 1.839   19.743  9.678   1.00 88.05 142 A 1 
ATOM 1110 N N   . TYR A 1 143 ? 5.442   21.899  13.951  1.00 97.03 143 A 1 
ATOM 1111 C CA  . TYR A 1 143 ? 6.319   20.817  14.390  1.00 96.83 143 A 1 
ATOM 1112 C C   . TYR A 1 143 ? 5.672   19.476  14.068  1.00 96.85 143 A 1 
ATOM 1113 O O   . TYR A 1 143 ? 4.550   19.215  14.496  1.00 96.49 143 A 1 
ATOM 1114 C CB  . TYR A 1 143 ? 6.631   20.952  15.883  1.00 96.48 143 A 1 
ATOM 1115 C CG  . TYR A 1 143 ? 7.558   19.859  16.384  1.00 96.03 143 A 1 
ATOM 1116 C CD1 . TYR A 1 143 ? 7.033   18.707  17.003  1.00 94.68 143 A 1 
ATOM 1117 C CD2 . TYR A 1 143 ? 8.943   19.967  16.177  1.00 94.82 143 A 1 
ATOM 1118 C CE1 . TYR A 1 143 ? 7.889   17.666  17.403  1.00 93.97 143 A 1 
ATOM 1119 C CE2 . TYR A 1 143 ? 9.804   18.926  16.572  1.00 93.91 143 A 1 
ATOM 1120 C CZ  . TYR A 1 143 ? 9.278   17.773  17.182  1.00 93.98 143 A 1 
ATOM 1121 O OH  . TYR A 1 143 ? 10.106  16.759  17.540  1.00 92.54 143 A 1 
ATOM 1122 N N   . VAL A 1 144 ? 6.382   18.615  13.348  1.00 96.69 144 A 1 
ATOM 1123 C CA  . VAL A 1 144 ? 5.910   17.295  12.908  1.00 96.71 144 A 1 
ATOM 1124 C C   . VAL A 1 144 ? 6.736   16.196  13.564  1.00 96.28 144 A 1 
ATOM 1125 O O   . VAL A 1 144 ? 7.958   16.288  13.660  1.00 95.24 144 A 1 
ATOM 1126 C CB  . VAL A 1 144 ? 5.944   17.177  11.375  1.00 96.00 144 A 1 
ATOM 1127 C CG1 . VAL A 1 144 ? 5.450   15.809  10.895  1.00 90.08 144 A 1 
ATOM 1128 C CG2 . VAL A 1 144 ? 5.061   18.236  10.715  1.00 88.90 144 A 1 
ATOM 1129 N N   . TRP A 1 145 ? 6.067   15.123  13.972  1.00 95.23 145 A 1 
ATOM 1130 C CA  . TRP A 1 145 ? 6.716   13.893  14.412  1.00 94.38 145 A 1 
ATOM 1131 C C   . TRP A 1 145 ? 5.877   12.684  13.992  1.00 94.40 145 A 1 
ATOM 1132 O O   . TRP A 1 145 ? 4.652   12.756  13.972  1.00 93.78 145 A 1 
ATOM 1133 C CB  . TRP A 1 145 ? 6.925   13.938  15.924  1.00 92.92 145 A 1 
ATOM 1134 C CG  . TRP A 1 145 ? 7.566   12.710  16.486  1.00 90.53 145 A 1 
ATOM 1135 C CD1 . TRP A 1 145 ? 8.895   12.492  16.600  1.00 85.88 145 A 1 
ATOM 1136 C CD2 . TRP A 1 145 ? 6.922   11.499  16.971  1.00 87.21 145 A 1 
ATOM 1137 N NE1 . TRP A 1 145 ? 9.122   11.235  17.124  1.00 82.71 145 A 1 
ATOM 1138 C CE2 . TRP A 1 145 ? 7.936   10.578  17.373  1.00 85.39 145 A 1 
ATOM 1139 C CE3 . TRP A 1 145 ? 5.584   11.073  17.108  1.00 80.73 145 A 1 
ATOM 1140 C CZ2 . TRP A 1 145 ? 7.634   9.307   17.890  1.00 80.72 145 A 1 
ATOM 1141 C CZ3 . TRP A 1 145 ? 5.269   9.802   17.622  1.00 77.14 145 A 1 
ATOM 1142 C CH2 . TRP A 1 145 ? 6.288   8.921   18.015  1.00 77.90 145 A 1 
ATOM 1143 N N   . GLY A 1 146 ? 6.508   11.551  13.662  1.00 93.04 146 A 1 
ATOM 1144 C CA  . GLY A 1 146 ? 5.782   10.339  13.287  1.00 92.27 146 A 1 
ATOM 1145 C C   . GLY A 1 146 ? 6.406   9.078   13.865  1.00 91.83 146 A 1 
ATOM 1146 O O   . GLY A 1 146 ? 7.616   9.019   14.094  1.00 90.42 146 A 1 
ATOM 1147 N N   . ASN A 1 147 ? 5.569   8.065   14.083  1.00 91.86 147 A 1 
ATOM 1148 C CA  . ASN A 1 147 ? 5.968   6.721   14.492  1.00 90.39 147 A 1 
ATOM 1149 C C   . ASN A 1 147 ? 5.854   5.696   13.353  1.00 90.63 147 A 1 
ATOM 1150 O O   . ASN A 1 147 ? 5.972   4.498   13.583  1.00 89.25 147 A 1 
ATOM 1151 C CB  . ASN A 1 147 ? 5.185   6.311   15.754  1.00 88.38 147 A 1 
ATOM 1152 C CG  . ASN A 1 147 ? 3.698   6.088   15.514  1.00 87.98 147 A 1 
ATOM 1153 O OD1 . ASN A 1 147 ? 3.122   6.473   14.510  1.00 85.82 147 A 1 
ATOM 1154 N ND2 . ASN A 1 147 ? 3.010   5.475   16.448  1.00 85.49 147 A 1 
ATOM 1155 N N   . LEU A 1 148 ? 5.616   6.165   12.122  1.00 91.49 148 A 1 
ATOM 1156 C CA  . LEU A 1 148 ? 5.725   5.323   10.935  1.00 91.60 148 A 1 
ATOM 1157 C C   . LEU A 1 148 ? 7.198   4.959   10.696  1.00 90.68 148 A 1 
ATOM 1158 O O   . LEU A 1 148 ? 8.041   5.860   10.656  1.00 88.32 148 A 1 
ATOM 1159 C CB  . LEU A 1 148 ? 5.147   6.047   9.706   1.00 91.77 148 A 1 
ATOM 1160 C CG  . LEU A 1 148 ? 3.615   6.090   9.689   1.00 91.46 148 A 1 
ATOM 1161 C CD1 . LEU A 1 148 ? 3.132   7.129   8.678   1.00 90.19 148 A 1 
ATOM 1162 C CD2 . LEU A 1 148 ? 3.022   4.738   9.289   1.00 90.29 148 A 1 
ATOM 1163 N N   . PRO A 1 149 ? 7.520   3.677   10.486  1.00 91.53 149 A 1 
ATOM 1164 C CA  . PRO A 1 149 ? 8.882   3.288   10.149  1.00 89.99 149 A 1 
ATOM 1165 C C   . PRO A 1 149 ? 9.349   3.955   8.851   1.00 89.99 149 A 1 
ATOM 1166 O O   . PRO A 1 149 ? 8.620   4.012   7.856   1.00 88.52 149 A 1 
ATOM 1167 C CB  . PRO A 1 149 ? 8.872   1.763   10.040  1.00 88.21 149 A 1 
ATOM 1168 C CG  . PRO A 1 149 ? 7.627   1.342   10.819  1.00 86.68 149 A 1 
ATOM 1169 C CD  . PRO A 1 149 ? 6.672   2.513   10.637  1.00 89.57 149 A 1 
ATOM 1170 N N   . ASN A 1 150 ? 10.585  4.446   8.851   1.00 85.18 150 A 1 
ATOM 1171 C CA  . ASN A 1 150 ? 11.168  5.076   7.669   1.00 83.00 150 A 1 
ATOM 1172 C C   . ASN A 1 150 ? 11.233  4.090   6.499   1.00 84.12 150 A 1 
ATOM 1173 O O   . ASN A 1 150 ? 11.600  2.929   6.659   1.00 80.50 150 A 1 
ATOM 1174 C CB  . ASN A 1 150 ? 12.560  5.632   8.008   1.00 78.45 150 A 1 
ATOM 1175 C CG  . ASN A 1 150 ? 12.496  6.881   8.867   1.00 70.74 150 A 1 
ATOM 1176 O OD1 . ASN A 1 150 ? 11.574  7.669   8.794   1.00 65.72 150 A 1 
ATOM 1177 N ND2 . ASN A 1 150 ? 13.485  7.120   9.692   1.00 63.21 150 A 1 
ATOM 1178 N N   . SER A 1 151 ? 10.896  4.569   5.317   1.00 83.39 151 A 1 
ATOM 1179 C CA  . SER A 1 151 ? 10.981  3.786   4.073   1.00 83.72 151 A 1 
ATOM 1180 C C   . SER A 1 151 ? 10.212  2.453   4.078   1.00 86.24 151 A 1 
ATOM 1181 O O   . SER A 1 151 ? 10.479  1.586   3.251   1.00 82.37 151 A 1 
ATOM 1182 C CB  . SER A 1 151 ? 12.451  3.607   3.660   1.00 79.73 151 A 1 
ATOM 1183 O OG  . SER A 1 151 ? 13.049  4.880   3.500   1.00 71.95 151 A 1 
ATOM 1184 N N   . ALA A 1 152 ? 9.217   2.298   4.966   1.00 89.50 152 A 1 
ATOM 1185 C CA  . ALA A 1 152 ? 8.462   1.056   5.136   1.00 89.88 152 A 1 
ATOM 1186 C C   . ALA A 1 152 ? 7.333   0.830   4.107   1.00 90.44 152 A 1 
ATOM 1187 O O   . ALA A 1 152 ? 6.720   -0.231  4.094   1.00 86.08 152 A 1 
ATOM 1188 C CB  . ALA A 1 152 ? 7.932   1.040   6.565   1.00 88.82 152 A 1 
ATOM 1189 N N   . GLY A 1 153 ? 7.023   1.816   3.252   1.00 91.00 153 A 1 
ATOM 1190 C CA  . GLY A 1 153 ? 5.900   1.695   2.309   1.00 90.92 153 A 1 
ATOM 1191 C C   . GLY A 1 153 ? 4.515   1.825   2.959   1.00 92.75 153 A 1 
ATOM 1192 O O   . GLY A 1 153 ? 3.520   1.470   2.339   1.00 90.85 153 A 1 
ATOM 1193 N N   . LEU A 1 154 ? 4.443   2.362   4.179   1.00 92.53 154 A 1 
ATOM 1194 C CA  . LEU A 1 154 ? 3.195   2.577   4.930   1.00 94.12 154 A 1 
ATOM 1195 C C   . LEU A 1 154 ? 2.601   3.987   4.728   1.00 95.27 154 A 1 
ATOM 1196 O O   . LEU A 1 154 ? 1.866   4.488   5.576   1.00 94.54 154 A 1 
ATOM 1197 C CB  . LEU A 1 154 ? 3.417   2.240   6.418   1.00 93.93 154 A 1 
ATOM 1198 C CG  . LEU A 1 154 ? 3.926   0.817   6.693   1.00 93.53 154 A 1 
ATOM 1199 C CD1 . LEU A 1 154 ? 4.126   0.638   8.198   1.00 91.79 154 A 1 
ATOM 1200 C CD2 . LEU A 1 154 ? 2.964   -0.260  6.191   1.00 91.09 154 A 1 
ATOM 1201 N N   . SER A 1 155 ? 2.938   4.643   3.615   1.00 94.51 155 A 1 
ATOM 1202 C CA  . SER A 1 155 ? 2.380   5.934   3.180   1.00 95.30 155 A 1 
ATOM 1203 C C   . SER A 1 155 ? 2.653   7.126   4.098   1.00 96.19 155 A 1 
ATOM 1204 O O   . SER A 1 155 ? 1.790   7.966   4.336   1.00 95.55 155 A 1 
ATOM 1205 C CB  . SER A 1 155 ? 0.899   5.806   2.840   1.00 94.20 155 A 1 
ATOM 1206 O OG  . SER A 1 155 ? 0.776   4.819   1.858   1.00 88.42 155 A 1 
ATOM 1207 N N   . SER A 1 156 ? 3.894   7.251   4.594   1.00 95.22 156 A 1 
ATOM 1208 C CA  . SER A 1 156 ? 4.302   8.410   5.396   1.00 95.33 156 A 1 
ATOM 1209 C C   . SER A 1 156 ? 4.175   9.747   4.648   1.00 96.29 156 A 1 
ATOM 1210 O O   . SER A 1 156 ? 3.834   10.751  5.266   1.00 96.39 156 A 1 
ATOM 1211 C CB  . SER A 1 156 ? 5.740   8.227   5.889   1.00 93.91 156 A 1 
ATOM 1212 O OG  . SER A 1 156 ? 6.626   7.988   4.811   1.00 89.29 156 A 1 
ATOM 1213 N N   . SER A 1 157 ? 4.401   9.762   3.320   1.00 95.04 157 A 1 
ATOM 1214 C CA  . SER A 1 157 ? 4.232   10.966  2.493   1.00 95.31 157 A 1 
ATOM 1215 C C   . SER A 1 157 ? 2.768   11.407  2.430   1.00 96.64 157 A 1 
ATOM 1216 O O   . SER A 1 157 ? 2.448   12.548  2.752   1.00 96.95 157 A 1 
ATOM 1217 C CB  . SER A 1 157 ? 4.779   10.733  1.078   1.00 93.60 157 A 1 
ATOM 1218 O OG  . SER A 1 157 ? 4.940   11.983  0.438   1.00 82.17 157 A 1 
ATOM 1219 N N   . ALA A 1 158 ? 1.859   10.473  2.128   1.00 96.46 158 A 1 
ATOM 1220 C CA  . ALA A 1 158 ? 0.420   10.738  2.116   1.00 97.07 158 A 1 
ATOM 1221 C C   . ALA A 1 158 ? -0.106  11.130  3.506   1.00 97.78 158 A 1 
ATOM 1222 O O   . ALA A 1 158 ? -0.859  12.091  3.622   1.00 97.97 158 A 1 
ATOM 1223 C CB  . ALA A 1 158 ? -0.299  9.502   1.578   1.00 96.85 158 A 1 
ATOM 1224 N N   . SER A 1 159 ? 0.350   10.446  4.572   1.00 97.60 159 A 1 
ATOM 1225 C CA  . SER A 1 159 ? 0.036   10.801  5.963   1.00 97.84 159 A 1 
ATOM 1226 C C   . SER A 1 159 ? 0.432   12.250  6.275   1.00 98.19 159 A 1 
ATOM 1227 O O   . SER A 1 159 ? -0.374  13.006  6.805   1.00 98.23 159 A 1 
ATOM 1228 C CB  . SER A 1 159 ? 0.742   9.816   6.902   1.00 97.46 159 A 1 
ATOM 1229 O OG  . SER A 1 159 ? 0.605   10.174  8.262   1.00 95.16 159 A 1 
ATOM 1230 N N   . LEU A 1 160 ? 1.630   12.684  5.879   1.00 97.77 160 A 1 
ATOM 1231 C CA  . LEU A 1 160 ? 2.091   14.066  6.078   1.00 97.88 160 A 1 
ATOM 1232 C C   . LEU A 1 160 ? 1.282   15.086  5.258   1.00 98.23 160 A 1 
ATOM 1233 O O   . LEU A 1 160 ? 0.935   16.150  5.773   1.00 98.25 160 A 1 
ATOM 1234 C CB  . LEU A 1 160 ? 3.589   14.126  5.739   1.00 97.53 160 A 1 
ATOM 1235 C CG  . LEU A 1 160 ? 4.207   15.535  5.843   1.00 96.96 160 A 1 
ATOM 1236 C CD1 . LEU A 1 160 ? 4.096   16.123  7.247   1.00 95.97 160 A 1 
ATOM 1237 C CD2 . LEU A 1 160 ? 5.683   15.471  5.459   1.00 95.88 160 A 1 
ATOM 1238 N N   . ALA A 1 161 ? 0.965   14.775  3.996   1.00 97.81 161 A 1 
ATOM 1239 C CA  . ALA A 1 161 ? 0.152   15.645  3.145   1.00 98.12 161 A 1 
ATOM 1240 C C   . ALA A 1 161 ? -1.255  15.832  3.724   1.00 98.45 161 A 1 
ATOM 1241 O O   . ALA A 1 161 ? -1.702  16.960  3.923   1.00 98.51 161 A 1 
ATOM 1242 C CB  . ALA A 1 161 ? 0.106   15.067  1.724   1.00 97.94 161 A 1 
ATOM 1243 N N   . VAL A 1 162 ? -1.919  14.726  4.079   1.00 98.53 162 A 1 
ATOM 1244 C CA  . VAL A 1 162 ? -3.267  14.718  4.667   1.00 98.65 162 A 1 
ATOM 1245 C C   . VAL A 1 162 ? -3.287  15.420  6.024   1.00 98.68 162 A 1 
ATOM 1246 O O   . VAL A 1 162 ? -4.188  16.218  6.283   1.00 98.59 162 A 1 
ATOM 1247 C CB  . VAL A 1 162 ? -3.789  13.274  4.774   1.00 98.60 162 A 1 
ATOM 1248 C CG1 . VAL A 1 162 ? -5.094  13.185  5.568   1.00 98.14 162 A 1 
ATOM 1249 C CG2 . VAL A 1 162 ? -4.074  12.699  3.379   1.00 98.01 162 A 1 
ATOM 1250 N N   . LEU A 1 163 ? -2.276  15.181  6.864   1.00 98.70 163 A 1 
ATOM 1251 C CA  . LEU A 1 163 ? -2.089  15.879  8.138   1.00 98.66 163 A 1 
ATOM 1252 C C   . LEU A 1 163 ? -2.027  17.393  7.939   1.00 98.73 163 A 1 
ATOM 1253 O O   . LEU A 1 163 ? -2.737  18.137  8.609   1.00 98.55 163 A 1 
ATOM 1254 C CB  . LEU A 1 163 ? -0.780  15.384  8.772   1.00 98.28 163 A 1 
ATOM 1255 C CG  . LEU A 1 163 ? -0.432  16.037  10.119  1.00 97.08 163 A 1 
ATOM 1256 C CD1 . LEU A 1 163 ? -1.433  15.651  11.196  1.00 94.75 163 A 1 
ATOM 1257 C CD2 . LEU A 1 163 ? 0.957   15.564  10.537  1.00 95.08 163 A 1 
ATOM 1258 N N   . THR A 1 164 ? -1.182  17.834  7.013   1.00 98.65 164 A 1 
ATOM 1259 C CA  . THR A 1 164 ? -0.993  19.256  6.714   1.00 98.68 164 A 1 
ATOM 1260 C C   . THR A 1 164 ? -2.271  19.869  6.157   1.00 98.71 164 A 1 
ATOM 1261 O O   . THR A 1 164 ? -2.700  20.919  6.628   1.00 98.59 164 A 1 
ATOM 1262 C CB  . THR A 1 164 ? 0.157   19.460  5.725   1.00 98.59 164 A 1 
ATOM 1263 O OG1 . THR A 1 164 ? 1.338   18.874  6.213   1.00 97.39 164 A 1 
ATOM 1264 C CG2 . THR A 1 164 ? 0.455   20.945  5.504   1.00 97.44 164 A 1 
ATOM 1265 N N   . ALA A 1 165 ? -2.919  19.195  5.206   1.00 98.72 165 A 1 
ATOM 1266 C CA  . ALA A 1 165 ? -4.161  19.664  4.607   1.00 98.73 165 A 1 
ATOM 1267 C C   . ALA A 1 165 ? -5.283  19.794  5.644   1.00 98.69 165 A 1 
ATOM 1268 O O   . ALA A 1 165 ? -5.954  20.819  5.681   1.00 98.50 165 A 1 
ATOM 1269 C CB  . ALA A 1 165 ? -4.546  18.719  3.467   1.00 98.70 165 A 1 
ATOM 1270 N N   . LEU A 1 166 ? -5.452  18.806  6.531   1.00 98.78 166 A 1 
ATOM 1271 C CA  . LEU A 1 166 ? -6.431  18.868  7.618   1.00 98.72 166 A 1 
ATOM 1272 C C   . LEU A 1 166 ? -6.119  19.988  8.609   1.00 98.67 166 A 1 
ATOM 1273 O O   . LEU A 1 166 ? -7.024  20.709  9.025   1.00 98.37 166 A 1 
ATOM 1274 C CB  . LEU A 1 166 ? -6.469  17.512  8.339   1.00 98.61 166 A 1 
ATOM 1275 C CG  . LEU A 1 166 ? -7.385  17.505  9.580   1.00 97.95 166 A 1 
ATOM 1276 C CD1 . LEU A 1 166 ? -8.852  17.728  9.234   1.00 96.06 166 A 1 
ATOM 1277 C CD2 . LEU A 1 166 ? -7.262  16.169  10.294  1.00 96.17 166 A 1 
ATOM 1278 N N   . ALA A 1 167 ? -4.854  20.129  9.002   1.00 98.61 167 A 1 
ATOM 1279 C CA  . ALA A 1 167 ? -4.445  21.155  9.947   1.00 98.47 167 A 1 
ATOM 1280 C C   . ALA A 1 167 ? -4.727  22.553  9.387   1.00 98.30 167 A 1 
ATOM 1281 O O   . ALA A 1 167 ? -5.388  23.345  10.050  1.00 97.83 167 A 1 
ATOM 1282 C CB  . ALA A 1 167 ? -2.973  20.947  10.303  1.00 98.36 167 A 1 
ATOM 1283 N N   . LEU A 1 168 ? -4.313  22.840  8.151   1.00 98.39 168 A 1 
ATOM 1284 C CA  . LEU A 1 168 ? -4.552  24.136  7.514   1.00 98.30 168 A 1 
ATOM 1285 C C   . LEU A 1 168 ? -6.043  24.389  7.264   1.00 98.02 168 A 1 
ATOM 1286 O O   . LEU A 1 168 ? -6.531  25.470  7.581   1.00 97.60 168 A 1 
ATOM 1287 C CB  . LEU A 1 168 ? -3.735  24.242  6.215   1.00 98.39 168 A 1 
ATOM 1288 C CG  . LEU A 1 168 ? -2.207  24.209  6.405   1.00 97.97 168 A 1 
ATOM 1289 C CD1 . LEU A 1 168 ? -1.520  24.314  5.048   1.00 97.23 168 A 1 
ATOM 1290 C CD2 . LEU A 1 168 ? -1.684  25.342  7.290   1.00 97.15 168 A 1 
ATOM 1291 N N   . ASP A 1 169 ? -6.783  23.388  6.787   1.00 98.41 169 A 1 
ATOM 1292 C CA  . ASP A 1 169 ? -8.243  23.455  6.625   1.00 98.28 169 A 1 
ATOM 1293 C C   . ASP A 1 169 ? -8.936  23.865  7.929   1.00 98.07 169 A 1 
ATOM 1294 O O   . ASP A 1 169 ? -9.718  24.813  7.958   1.00 97.40 169 A 1 
ATOM 1295 C CB  . ASP A 1 169 ? -8.722  22.079  6.147   1.00 98.14 169 A 1 
ATOM 1296 C CG  . ASP A 1 169 ? -10.239 21.949  5.990   1.00 97.69 169 A 1 
ATOM 1297 O OD1 . ASP A 1 169 ? -10.904 22.974  5.742   1.00 95.36 169 A 1 
ATOM 1298 O OD2 . ASP A 1 169 ? -10.718 20.794  6.067   1.00 95.21 169 A 1 
ATOM 1299 N N   . THR A 1 170 ? -8.568  23.220  9.031   1.00 97.97 170 A 1 
ATOM 1300 C CA  . THR A 1 170 ? -9.153  23.481  10.351  1.00 97.62 170 A 1 
ATOM 1301 C C   . THR A 1 170 ? -8.710  24.827  10.925  1.00 97.31 170 A 1 
ATOM 1302 O O   . THR A 1 170 ? -9.525  25.557  11.489  1.00 96.39 170 A 1 
ATOM 1303 C CB  . THR A 1 170 ? -8.783  22.357  11.324  1.00 97.48 170 A 1 
ATOM 1304 O OG1 . THR A 1 170 ? -9.118  21.104  10.792  1.00 95.99 170 A 1 
ATOM 1305 C CG2 . THR A 1 170 ? -9.550  22.464  12.640  1.00 95.71 170 A 1 
ATOM 1306 N N   . MET A 1 171 ? -7.432  25.180  10.792  1.00 97.00 171 A 1 
ATOM 1307 C CA  . MET A 1 171 ? -6.878  26.426  11.338  1.00 96.31 171 A 1 
ATOM 1308 C C   . MET A 1 171 ? -7.416  27.667  10.622  1.00 96.13 171 A 1 
ATOM 1309 O O   . MET A 1 171 ? -7.620  28.694  11.264  1.00 94.68 171 A 1 
ATOM 1310 C CB  . MET A 1 171 ? -5.344  26.401  11.267  1.00 95.63 171 A 1 
ATOM 1311 C CG  . MET A 1 171 ? -4.712  25.380  12.220  1.00 93.69 171 A 1 
ATOM 1312 S SD  . MET A 1 171 ? -5.011  25.640  13.990  1.00 92.15 171 A 1 
ATOM 1313 C CE  . MET A 1 171 ? -3.955  27.074  14.296  1.00 84.33 171 A 1 
ATOM 1314 N N   . PHE A 1 172 ? -7.673  27.564  9.319   1.00 96.81 172 A 1 
ATOM 1315 C CA  . PHE A 1 172 ? -8.189  28.657  8.492   1.00 96.61 172 A 1 
ATOM 1316 C C   . PHE A 1 172 ? -9.696  28.570  8.220   1.00 96.70 172 A 1 
ATOM 1317 O O   . PHE A 1 172 ? -10.249 29.479  7.604   1.00 95.73 172 A 1 
ATOM 1318 C CB  . PHE A 1 172 ? -7.362  28.744  7.205   1.00 96.55 172 A 1 
ATOM 1319 C CG  . PHE A 1 172 ? -5.917  29.149  7.434   1.00 96.54 172 A 1 
ATOM 1320 C CD1 . PHE A 1 172 ? -5.615  30.469  7.809   1.00 95.28 172 A 1 
ATOM 1321 C CD2 . PHE A 1 172 ? -4.877  28.218  7.279   1.00 95.62 172 A 1 
ATOM 1322 C CE1 . PHE A 1 172 ? -4.282  30.848  8.038   1.00 94.87 172 A 1 
ATOM 1323 C CE2 . PHE A 1 172 ? -3.542  28.596  7.508   1.00 95.05 172 A 1 
ATOM 1324 C CZ  . PHE A 1 172 ? -3.244  29.911  7.891   1.00 95.41 172 A 1 
ATOM 1325 N N   . GLY A 1 173 ? -10.378 27.513  8.679   1.00 96.46 173 A 1 
ATOM 1326 C CA  . GLY A 1 173 ? -11.818 27.335  8.486   1.00 96.51 173 A 1 
ATOM 1327 C C   . GLY A 1 173 ? -12.215 27.209  7.013   1.00 97.08 173 A 1 
ATOM 1328 O O   . GLY A 1 173 ? -13.193 27.826  6.593   1.00 96.06 173 A 1 
ATOM 1329 N N   . LEU A 1 174 ? -11.450 26.458  6.219   1.00 97.02 174 A 1 
ATOM 1330 C CA  . LEU A 1 174 ? -11.618 26.380  4.762   1.00 97.41 174 A 1 
ATOM 1331 C C   . LEU A 1 174 ? -12.817 25.511  4.359   1.00 97.45 174 A 1 
ATOM 1332 O O   . LEU A 1 174 ? -13.410 25.743  3.310   1.00 96.32 174 A 1 
ATOM 1333 C CB  . LEU A 1 174 ? -10.326 25.871  4.093   1.00 97.59 174 A 1 
ATOM 1334 C CG  . LEU A 1 174 ? -9.020  26.554  4.535   1.00 97.21 174 A 1 
ATOM 1335 C CD1 . LEU A 1 174 ? -7.842  25.977  3.753   1.00 96.00 174 A 1 
ATOM 1336 C CD2 . LEU A 1 174 ? -9.042  28.068  4.332   1.00 96.12 174 A 1 
ATOM 1337 N N   . GLY A 1 175 ? -13.197 24.542  5.200   1.00 97.64 175 A 1 
ATOM 1338 C CA  . GLY A 1 175 ? -14.366 23.687  4.987   1.00 97.79 175 A 1 
ATOM 1339 C C   . GLY A 1 175 ? -14.204 22.684  3.841   1.00 98.18 175 A 1 
ATOM 1340 O O   . GLY A 1 175 ? -15.175 22.408  3.137   1.00 97.34 175 A 1 
ATOM 1341 N N   . ILE A 1 176 ? -12.992 22.160  3.635   1.00 98.18 176 A 1 
ATOM 1342 C CA  . ILE A 1 176 ? -12.680 21.207  2.564   1.00 98.29 176 A 1 
ATOM 1343 C C   . ILE A 1 176 ? -13.252 19.828  2.928   1.00 98.39 176 A 1 
ATOM 1344 O O   . ILE A 1 176 ? -12.844 19.250  3.942   1.00 98.17 176 A 1 
ATOM 1345 C CB  . ILE A 1 176 ? -11.161 21.148  2.302   1.00 98.15 176 A 1 
ATOM 1346 C CG1 . ILE A 1 176 ? -10.620 22.548  1.928   1.00 97.05 176 A 1 
ATOM 1347 C CG2 . ILE A 1 176 ? -10.843 20.134  1.183   1.00 97.14 176 A 1 
ATOM 1348 C CD1 . ILE A 1 176 ? -9.098  22.617  1.817   1.00 92.72 176 A 1 
ATOM 1349 N N   . PRO A 1 177 ? -14.166 19.249  2.121   1.00 98.43 177 A 1 
ATOM 1350 C CA  . PRO A 1 177 ? -14.693 17.921  2.405   1.00 98.40 177 A 1 
ATOM 1351 C C   . PRO A 1 177 ? -13.598 16.836  2.370   1.00 98.52 177 A 1 
ATOM 1352 O O   . PRO A 1 177 ? -12.572 16.996  1.706   1.00 98.35 177 A 1 
ATOM 1353 C CB  . PRO A 1 177 ? -15.804 17.676  1.382   1.00 98.08 177 A 1 
ATOM 1354 C CG  . PRO A 1 177 ? -16.167 19.069  0.873   1.00 97.09 177 A 1 
ATOM 1355 C CD  . PRO A 1 177 ? -14.850 19.824  0.968   1.00 98.14 177 A 1 
ATOM 1356 N N   . PRO A 1 178 ? -13.777 15.702  3.070   1.00 98.46 178 A 1 
ATOM 1357 C CA  . PRO A 1 178 ? -12.721 14.694  3.190   1.00 98.45 178 A 1 
ATOM 1358 C C   . PRO A 1 178 ? -12.225 14.111  1.856   1.00 98.55 178 A 1 
ATOM 1359 O O   . PRO A 1 178 ? -11.022 13.971  1.668   1.00 98.39 178 A 1 
ATOM 1360 C CB  . PRO A 1 178 ? -13.301 13.614  4.101   1.00 98.09 178 A 1 
ATOM 1361 C CG  . PRO A 1 178 ? -14.298 14.374  4.968   1.00 96.51 178 A 1 
ATOM 1362 C CD  . PRO A 1 178 ? -14.856 15.413  4.002   1.00 98.13 178 A 1 
ATOM 1363 N N   . ILE A 1 179 ? -13.114 13.804  0.908   1.00 98.47 179 A 1 
ATOM 1364 C CA  . ILE A 1 179 ? -12.717 13.250  -0.402  1.00 98.45 179 A 1 
ATOM 1365 C C   . ILE A 1 179 ? -11.905 14.283  -1.201  1.00 98.46 179 A 1 
ATOM 1366 O O   . ILE A 1 179 ? -10.857 13.965  -1.757  1.00 98.19 179 A 1 
ATOM 1367 C CB  . ILE A 1 179 ? -13.954 12.748  -1.185  1.00 98.25 179 A 1 
ATOM 1368 C CG1 . ILE A 1 179 ? -14.589 11.553  -0.441  1.00 97.25 179 A 1 
ATOM 1369 C CG2 . ILE A 1 179 ? -13.570 12.358  -2.625  1.00 97.40 179 A 1 
ATOM 1370 C CD1 . ILE A 1 179 ? -15.879 11.014  -1.076  1.00 92.85 179 A 1 
ATOM 1371 N N   . GLU A 1 180 ? -12.341 15.538  -1.198  1.00 98.41 180 A 1 
ATOM 1372 C CA  . GLU A 1 180 ? -11.643 16.659  -1.819  1.00 98.40 180 A 1 
ATOM 1373 C C   . GLU A 1 180 ? -10.276 16.902  -1.170  1.00 98.50 180 A 1 
ATOM 1374 O O   . GLU A 1 180 ? -9.313  17.226  -1.869  1.00 98.31 180 A 1 
ATOM 1375 C CB  . GLU A 1 180 ? -12.513 17.921  -1.728  1.00 98.18 180 A 1 
ATOM 1376 C CG  . GLU A 1 180 ? -13.766 17.897  -2.614  1.00 94.19 180 A 1 
ATOM 1377 C CD  . GLU A 1 180 ? -14.964 17.079  -2.088  1.00 91.59 180 A 1 
ATOM 1378 O OE1 . GLU A 1 180 ? -16.016 17.151  -2.752  1.00 80.01 180 A 1 
ATOM 1379 O OE2 . GLU A 1 180 ? -14.853 16.389  -1.051  1.00 82.75 180 A 1 
ATOM 1380 N N   . ARG A 1 181 ? -10.144 16.673  0.141   1.00 98.57 181 A 1 
ATOM 1381 C CA  . ARG A 1 181 ? -8.849  16.700  0.833   1.00 98.65 181 A 1 
ATOM 1382 C C   . ARG A 1 181 ? -7.916  15.587  0.349   1.00 98.70 181 A 1 
ATOM 1383 O O   . ARG A 1 181 ? -6.739  15.850  0.109   1.00 98.55 181 A 1 
ATOM 1384 C CB  . ARG A 1 181 ? -9.071  16.629  2.348   1.00 98.40 181 A 1 
ATOM 1385 C CG  . ARG A 1 181 ? -7.776  16.882  3.132   1.00 97.39 181 A 1 
ATOM 1386 C CD  . ARG A 1 181 ? -7.979  16.708  4.641   1.00 96.52 181 A 1 
ATOM 1387 N NE  . ARG A 1 181 ? -9.024  17.615  5.162   1.00 93.00 181 A 1 
ATOM 1388 C CZ  . ARG A 1 181 ? -10.066 17.295  5.902   1.00 94.25 181 A 1 
ATOM 1389 N NH1 . ARG A 1 181 ? -10.270 16.088  6.349   1.00 83.87 181 A 1 
ATOM 1390 N NH2 . ARG A 1 181 ? -10.938 18.208  6.213   1.00 86.10 181 A 1 
ATOM 1391 N N   . ALA A 1 182 ? -8.423  14.371  0.176   1.00 98.51 182 A 1 
ATOM 1392 C CA  . ALA A 1 182 ? -7.638  13.267  -0.382  1.00 98.45 182 A 1 
ATOM 1393 C C   . ALA A 1 182 ? -7.165  13.584  -1.814  1.00 98.33 182 A 1 
ATOM 1394 O O   . ALA A 1 182 ? -5.982  13.432  -2.120  1.00 98.04 182 A 1 
ATOM 1395 C CB  . ALA A 1 182 ? -8.462  11.976  -0.317  1.00 98.38 182 A 1 
ATOM 1396 N N   . LEU A 1 183 ? -8.059  14.112  -2.660  1.00 98.24 183 A 1 
ATOM 1397 C CA  . LEU A 1 183 ? -7.737  14.546  -4.024  1.00 98.07 183 A 1 
ATOM 1398 C C   . LEU A 1 183 ? -6.715  15.692  -4.051  1.00 98.03 183 A 1 
ATOM 1399 O O   . LEU A 1 183 ? -5.778  15.659  -4.848  1.00 97.76 183 A 1 
ATOM 1400 C CB  . LEU A 1 183 ? -9.030  14.980  -4.734  1.00 97.96 183 A 1 
ATOM 1401 C CG  . LEU A 1 183 ? -9.964  13.822  -5.128  1.00 97.43 183 A 1 
ATOM 1402 C CD1 . LEU A 1 183 ? -11.312 14.387  -5.572  1.00 96.40 183 A 1 
ATOM 1403 C CD2 . LEU A 1 183 ? -9.377  13.011  -6.284  1.00 96.43 183 A 1 
ATOM 1404 N N   . LEU A 1 184 ? -6.848  16.683  -3.165  1.00 98.38 184 A 1 
ATOM 1405 C CA  . LEU A 1 184 ? -5.856  17.749  -3.006  1.00 98.44 184 A 1 
ATOM 1406 C C   . LEU A 1 184 ? -4.479  17.165  -2.672  1.00 98.42 184 A 1 
ATOM 1407 O O   . LEU A 1 184 ? -3.488  17.540  -3.294  1.00 98.19 184 A 1 
ATOM 1408 C CB  . LEU A 1 184 ? -6.332  18.725  -1.912  1.00 98.40 184 A 1 
ATOM 1409 C CG  . LEU A 1 184 ? -5.295  19.797  -1.520  1.00 97.77 184 A 1 
ATOM 1410 C CD1 . LEU A 1 184 ? -5.026  20.773  -2.658  1.00 96.09 184 A 1 
ATOM 1411 C CD2 . LEU A 1 184 ? -5.799  20.578  -0.310  1.00 96.05 184 A 1 
ATOM 1412 N N   . CYS A 1 185 ? -4.414  16.230  -1.732  1.00 98.35 185 A 1 
ATOM 1413 C CA  . CYS A 1 185 ? -3.155  15.595  -1.340  1.00 98.15 185 A 1 
ATOM 1414 C C   . CYS A 1 185 ? -2.550  14.757  -2.472  1.00 97.55 185 A 1 
ATOM 1415 O O   . CYS A 1 185 ? -1.340  14.801  -2.675  1.00 96.99 185 A 1 
ATOM 1416 C CB  . CYS A 1 185 ? -3.387  14.769  -0.076  1.00 98.35 185 A 1 
ATOM 1417 S SG  . CYS A 1 185 ? -3.824  15.871  1.295   1.00 98.26 185 A 1 
ATOM 1418 N N   . GLN A 1 186 ? -3.362  14.061  -3.264  1.00 97.23 186 A 1 
ATOM 1419 C CA  . GLN A 1 186 ? -2.891  13.385  -4.478  1.00 96.41 186 A 1 
ATOM 1420 C C   . GLN A 1 186 ? -2.311  14.384  -5.491  1.00 96.00 186 A 1 
ATOM 1421 O O   . GLN A 1 186 ? -1.256  14.137  -6.072  1.00 95.25 186 A 1 
ATOM 1422 C CB  . GLN A 1 186 ? -4.041  12.605  -5.116  1.00 95.57 186 A 1 
ATOM 1423 C CG  . GLN A 1 186 ? -3.535  11.694  -6.243  1.00 93.96 186 A 1 
ATOM 1424 C CD  . GLN A 1 186 ? -4.652  11.136  -7.111  1.00 93.22 186 A 1 
ATOM 1425 O OE1 . GLN A 1 186 ? -5.741  11.682  -7.224  1.00 88.44 186 A 1 
ATOM 1426 N NE2 . GLN A 1 186 ? -4.408  10.044  -7.798  1.00 86.92 186 A 1 
ATOM 1427 N N   . ARG A 1 187 ? -2.971  15.537  -5.684  1.00 97.48 187 A 1 
ATOM 1428 C CA  . ARG A 1 187 ? -2.464  16.599  -6.560  1.00 97.48 187 A 1 
ATOM 1429 C C   . ARG A 1 187 ? -1.134  17.162  -6.068  1.00 97.18 187 A 1 
ATOM 1430 O O   . ARG A 1 187 ? -0.269  17.423  -6.891  1.00 96.36 187 A 1 
ATOM 1431 C CB  . ARG A 1 187 ? -3.497  17.719  -6.702  1.00 97.40 187 A 1 
ATOM 1432 C CG  . ARG A 1 187 ? -4.699  17.288  -7.566  1.00 94.15 187 A 1 
ATOM 1433 C CD  . ARG A 1 187 ? -5.734  18.411  -7.645  1.00 92.93 187 A 1 
ATOM 1434 N NE  . ARG A 1 187 ? -5.143  19.608  -8.262  1.00 85.18 187 A 1 
ATOM 1435 C CZ  . ARG A 1 187 ? -5.362  20.871  -7.973  1.00 82.36 187 A 1 
ATOM 1436 N NH1 . ARG A 1 187 ? -6.316  21.257  -7.166  1.00 73.19 187 A 1 
ATOM 1437 N NH2 . ARG A 1 187 ? -4.577  21.767  -8.501  1.00 71.05 187 A 1 
ATOM 1438 N N   . VAL A 1 188 ? -0.937  17.302  -4.756  1.00 97.82 188 A 1 
ATOM 1439 C CA  . VAL A 1 188 ? 0.372   17.695  -4.194  1.00 97.58 188 A 1 
ATOM 1440 C C   . VAL A 1 188 ? 1.458   16.698  -4.594  1.00 96.86 188 A 1 
ATOM 1441 O O   . VAL A 1 188 ? 2.506   17.109  -5.092  1.00 96.06 188 A 1 
ATOM 1442 C CB  . VAL A 1 188 ? 0.311   17.844  -2.664  1.00 97.68 188 A 1 
ATOM 1443 C CG1 . VAL A 1 188 ? 1.691   18.065  -2.027  1.00 96.72 188 A 1 
ATOM 1444 C CG2 . VAL A 1 188 ? -0.565  19.032  -2.271  1.00 96.69 188 A 1 
ATOM 1445 N N   . GLU A 1 189 ? 1.207   15.402  -4.441  1.00 96.19 189 A 1 
ATOM 1446 C CA  . GLU A 1 189 ? 2.175   14.369  -4.827  1.00 94.92 189 A 1 
ATOM 1447 C C   . GLU A 1 189 ? 2.467   14.413  -6.341  1.00 94.02 189 A 1 
ATOM 1448 O O   . GLU A 1 189 ? 3.625   14.362  -6.755  1.00 92.33 189 A 1 
ATOM 1449 C CB  . GLU A 1 189 ? 1.665   12.981  -4.404  1.00 94.15 189 A 1 
ATOM 1450 C CG  . GLU A 1 189 ? 1.515   12.774  -2.878  1.00 90.30 189 A 1 
ATOM 1451 C CD  . GLU A 1 189 ? 2.826   12.587  -2.099  1.00 87.52 189 A 1 
ATOM 1452 O OE1 . GLU A 1 189 ? 2.796   12.736  -0.853  1.00 77.32 189 A 1 
ATOM 1453 O OE2 . GLU A 1 189 ? 3.861   12.233  -2.688  1.00 79.16 189 A 1 
ATOM 1454 N N   . ASN A 1 190 ? 1.430   14.580  -7.176  1.00 94.31 190 A 1 
ATOM 1455 C CA  . ASN A 1 190 ? 1.555   14.487  -8.632  1.00 93.13 190 A 1 
ATOM 1456 C C   . ASN A 1 190 ? 2.007   15.787  -9.312  1.00 93.08 190 A 1 
ATOM 1457 O O   . ASN A 1 190 ? 2.852   15.753  -10.207 1.00 91.44 190 A 1 
ATOM 1458 C CB  . ASN A 1 190 ? 0.217   13.988  -9.202  1.00 91.87 190 A 1 
ATOM 1459 C CG  . ASN A 1 190 ? -0.068  12.537  -8.848  1.00 90.54 190 A 1 
ATOM 1460 O OD1 . ASN A 1 190 ? 0.797   11.795  -8.429  1.00 85.76 190 A 1 
ATOM 1461 N ND2 . ASN A 1 190 ? -1.272  12.067  -9.051  1.00 85.27 190 A 1 
ATOM 1462 N N   . GLU A 1 191 ? 1.449   16.937  -8.906  1.00 94.87 191 A 1 
ATOM 1463 C CA  . GLU A 1 191 ? 1.659   18.235  -9.568  1.00 94.84 191 A 1 
ATOM 1464 C C   . GLU A 1 191 ? 2.827   19.025  -8.966  1.00 95.08 191 A 1 
ATOM 1465 O O   . GLU A 1 191 ? 3.380   19.897  -9.632  1.00 93.80 191 A 1 
ATOM 1466 C CB  . GLU A 1 191 ? 0.376   19.098  -9.503  1.00 94.95 191 A 1 
ATOM 1467 C CG  . GLU A 1 191 ? -0.872  18.472  -10.157 1.00 93.96 191 A 1 
ATOM 1468 C CD  . GLU A 1 191 ? -2.157  19.310  -9.959  1.00 93.45 191 A 1 
ATOM 1469 O OE1 . GLU A 1 191 ? -3.266  18.779  -10.189 1.00 88.65 191 A 1 
ATOM 1470 O OE2 . GLU A 1 191 ? -2.112  20.484  -9.524  1.00 90.38 191 A 1 
ATOM 1471 N N   . TYR A 1 192 ? 3.200   18.753  -7.700  1.00 95.25 192 A 1 
ATOM 1472 C CA  . TYR A 1 192 ? 4.237   19.511  -7.002  1.00 95.12 192 A 1 
ATOM 1473 C C   . TYR A 1 192 ? 5.469   18.662  -6.655  1.00 94.22 192 A 1 
ATOM 1474 O O   . TYR A 1 192 ? 6.595   19.139  -6.799  1.00 91.87 192 A 1 
ATOM 1475 C CB  . TYR A 1 192 ? 3.617   20.177  -5.767  1.00 95.66 192 A 1 
ATOM 1476 C CG  . TYR A 1 192 ? 4.546   21.129  -5.043  1.00 96.50 192 A 1 
ATOM 1477 C CD1 . TYR A 1 192 ? 5.362   20.655  -4.003  1.00 95.19 192 A 1 
ATOM 1478 C CD2 . TYR A 1 192 ? 4.592   22.490  -5.410  1.00 95.64 192 A 1 
ATOM 1479 C CE1 . TYR A 1 192 ? 6.220   21.539  -3.326  1.00 95.31 192 A 1 
ATOM 1480 C CE2 . TYR A 1 192 ? 5.446   23.378  -4.733  1.00 95.57 192 A 1 
ATOM 1481 C CZ  . TYR A 1 192 ? 6.261   22.902  -3.687  1.00 96.38 192 A 1 
ATOM 1482 O OH  . TYR A 1 192 ? 7.081   23.751  -3.018  1.00 96.00 192 A 1 
ATOM 1483 N N   . LEU A 1 193 ? 5.275   17.403  -6.233  1.00 94.13 193 A 1 
ATOM 1484 C CA  . LEU A 1 193 ? 6.368   16.479  -5.902  1.00 92.85 193 A 1 
ATOM 1485 C C   . LEU A 1 193 ? 6.738   15.529  -7.053  1.00 91.00 193 A 1 
ATOM 1486 O O   . LEU A 1 193 ? 7.790   14.899  -6.995  1.00 88.43 193 A 1 
ATOM 1487 C CB  . LEU A 1 193 ? 6.030   15.695  -4.617  1.00 93.70 193 A 1 
ATOM 1488 C CG  . LEU A 1 193 ? 5.747   16.559  -3.376  1.00 93.87 193 A 1 
ATOM 1489 C CD1 . LEU A 1 193 ? 5.413   15.655  -2.191  1.00 92.33 193 A 1 
ATOM 1490 C CD2 . LEU A 1 193 ? 6.946   17.422  -2.976  1.00 92.67 193 A 1 
ATOM 1491 N N   . TRP A 1 194 ? 5.904   15.433  -8.089  1.00 91.70 194 A 1 
ATOM 1492 C CA  . TRP A 1 194 ? 6.144   14.648  -9.315  1.00 89.99 194 A 1 
ATOM 1493 C C   . TRP A 1 194 ? 6.248   13.127  -9.099  1.00 88.15 194 A 1 
ATOM 1494 O O   . TRP A 1 194 ? 6.946   12.434  -9.837  1.00 83.76 194 A 1 
ATOM 1495 C CB  . TRP A 1 194 ? 7.334   15.240  -10.088 1.00 89.08 194 A 1 
ATOM 1496 C CG  . TRP A 1 194 ? 7.291   16.725  -10.254 1.00 86.14 194 A 1 
ATOM 1497 C CD1 . TRP A 1 194 ? 7.948   17.623  -9.488  1.00 78.91 194 A 1 
ATOM 1498 C CD2 . TRP A 1 194 ? 6.499   17.512  -11.195 1.00 83.52 194 A 1 
ATOM 1499 N NE1 . TRP A 1 194 ? 7.620   18.905  -9.886  1.00 75.04 194 A 1 
ATOM 1500 C CE2 . TRP A 1 194 ? 6.731   18.896  -10.935 1.00 80.04 194 A 1 
ATOM 1501 C CE3 . TRP A 1 194 ? 5.601   17.188  -12.236 1.00 76.46 194 A 1 
ATOM 1502 C CZ2 . TRP A 1 194 ? 6.105   19.911  -11.671 1.00 80.07 194 A 1 
ATOM 1503 C CZ3 . TRP A 1 194 ? 4.966   18.201  -12.978 1.00 69.53 194 A 1 
ATOM 1504 C CH2 . TRP A 1 194 ? 5.216   19.561  -12.704 1.00 70.39 194 A 1 
ATOM 1505 N N   . VAL A 1 195 ? 5.534   12.602  -8.090  1.00 89.56 195 A 1 
ATOM 1506 C CA  . VAL A 1 195 ? 5.560   11.170  -7.725  1.00 86.46 195 A 1 
ATOM 1507 C C   . VAL A 1 195 ? 4.695   10.315  -8.663  1.00 83.64 195 A 1 
ATOM 1508 O O   . VAL A 1 195 ? 4.975   9.136   -8.852  1.00 75.71 195 A 1 
ATOM 1509 C CB  . VAL A 1 195 ? 5.146   10.984  -6.250  1.00 84.30 195 A 1 
ATOM 1510 C CG1 . VAL A 1 195 ? 5.123   9.515   -5.805  1.00 77.48 195 A 1 
ATOM 1511 C CG2 . VAL A 1 195 ? 6.117   11.720  -5.319  1.00 78.42 195 A 1 
ATOM 1512 N N   . SER A 1 196 ? 3.670   10.906  -9.292  1.00 84.48 196 A 1 
ATOM 1513 C CA  . SER A 1 196 ? 2.735   10.200  -10.186 1.00 83.09 196 A 1 
ATOM 1514 C C   . SER A 1 196 ? 1.967   9.046   -9.521  1.00 84.18 196 A 1 
ATOM 1515 O O   . SER A 1 196 ? 1.727   8.005   -10.136 1.00 79.21 196 A 1 
ATOM 1516 C CB  . SER A 1 196 ? 3.438   9.762   -11.485 1.00 78.57 196 A 1 
ATOM 1517 O OG  . SER A 1 196 ? 3.894   10.900  -12.199 1.00 70.66 196 A 1 
ATOM 1518 N N   . CYS A 1 197 ? 1.563   9.232   -8.250  1.00 88.29 197 A 1 
ATOM 1519 C CA  . CYS A 1 197 ? 0.859   8.227   -7.452  1.00 88.91 197 A 1 
ATOM 1520 C C   . CYS A 1 197 ? -0.641  8.106   -7.796  1.00 89.77 197 A 1 
ATOM 1521 O O   . CYS A 1 197 ? -1.260  9.026   -8.348  1.00 88.68 197 A 1 
ATOM 1522 C CB  . CYS A 1 197 ? 1.096   8.515   -5.961  1.00 87.25 197 A 1 
ATOM 1523 S SG  . CYS A 1 197 ? 0.272   10.049  -5.444  1.00 87.64 197 A 1 
ATOM 1524 N N   . GLY A 1 198 ? -1.235  6.968   -7.424  1.00 90.95 198 A 1 
ATOM 1525 C CA  . GLY A 1 198 ? -2.686  6.790   -7.372  1.00 91.31 198 A 1 
ATOM 1526 C C   . GLY A 1 198 ? -3.320  7.464   -6.145  1.00 93.26 198 A 1 
ATOM 1527 O O   . GLY A 1 198 ? -2.652  8.161   -5.380  1.00 93.01 198 A 1 
ATOM 1528 N N   . ILE A 1 199 ? -4.630  7.270   -5.948  1.00 93.66 199 A 1 
ATOM 1529 C CA  . ILE A 1 199 ? -5.403  7.938   -4.882  1.00 95.57 199 A 1 
ATOM 1530 C C   . ILE A 1 199 ? -5.444  7.147   -3.560  1.00 96.53 199 A 1 
ATOM 1531 O O   . ILE A 1 199 ? -5.794  7.692   -2.516  1.00 96.43 199 A 1 
ATOM 1532 C CB  . ILE A 1 199 ? -6.819  8.257   -5.413  1.00 95.58 199 A 1 
ATOM 1533 C CG1 . ILE A 1 199 ? -7.670  9.149   -4.485  1.00 94.48 199 A 1 
ATOM 1534 C CG2 . ILE A 1 199 ? -7.615  6.962   -5.709  1.00 94.16 199 A 1 
ATOM 1535 C CD1 . ILE A 1 199 ? -7.032  10.492  -4.124  1.00 92.33 199 A 1 
ATOM 1536 N N   . MET A 1 200 ? -5.094  5.867   -3.589  1.00 95.93 200 A 1 
ATOM 1537 C CA  . MET A 1 200 ? -5.299  4.929   -2.477  1.00 96.34 200 A 1 
ATOM 1538 C C   . MET A 1 200 ? -4.755  5.441   -1.140  1.00 96.92 200 A 1 
ATOM 1539 O O   . MET A 1 200 ? -5.452  5.401   -0.126  1.00 96.85 200 A 1 
ATOM 1540 C CB  . MET A 1 200 ? -4.645  3.583   -2.841  1.00 95.69 200 A 1 
ATOM 1541 C CG  . MET A 1 200 ? -4.714  2.564   -1.691  1.00 93.66 200 A 1 
ATOM 1542 S SD  . MET A 1 200 ? -3.951  0.957   -2.037  1.00 92.94 200 A 1 
ATOM 1543 C CE  . MET A 1 200 ? -2.217  1.425   -2.273  1.00 86.75 200 A 1 
ATOM 1544 N N   . ASP A 1 201 ? -3.524  5.933   -1.128  1.00 96.36 201 A 1 
ATOM 1545 C CA  . ASP A 1 201 ? -2.803  6.294   0.089   1.00 96.47 201 A 1 
ATOM 1546 C C   . ASP A 1 201 ? -3.449  7.477   0.807   1.00 97.45 201 A 1 
ATOM 1547 O O   . ASP A 1 201 ? -3.731  7.430   2.010   1.00 97.39 201 A 1 
ATOM 1548 C CB  . ASP A 1 201 ? -1.347  6.621   -0.282  1.00 95.22 201 A 1 
ATOM 1549 C CG  . ASP A 1 201 ? -0.528  5.384   -0.640  1.00 93.65 201 A 1 
ATOM 1550 O OD1 . ASP A 1 201 ? -1.105  4.294   -0.829  1.00 90.95 201 A 1 
ATOM 1551 O OD2 . ASP A 1 201 ? 0.719   5.462   -0.559  1.00 89.48 201 A 1 
ATOM 1552 N N   . GLN A 1 202 ? -3.730  8.536   0.052   1.00 97.12 202 A 1 
ATOM 1553 C CA  . GLN A 1 202 ? -4.353  9.753   0.557   1.00 97.60 202 A 1 
ATOM 1554 C C   . GLN A 1 202 ? -5.798  9.484   0.984   1.00 98.16 202 A 1 
ATOM 1555 O O   . GLN A 1 202 ? -6.240  9.984   2.022   1.00 98.10 202 A 1 
ATOM 1556 C CB  . GLN A 1 202 ? -4.312  10.860  -0.509  1.00 97.12 202 A 1 
ATOM 1557 C CG  . GLN A 1 202 ? -2.892  11.259  -0.978  1.00 95.82 202 A 1 
ATOM 1558 C CD  . GLN A 1 202 ? -2.272  10.299  -1.990  1.00 95.61 202 A 1 
ATOM 1559 O OE1 . GLN A 1 202 ? -2.911  9.396   -2.505  1.00 90.54 202 A 1 
ATOM 1560 N NE2 . GLN A 1 202 ? -1.011  10.450  -2.304  1.00 89.01 202 A 1 
ATOM 1561 N N   . PHE A 1 203 ? -6.520  8.655   0.225   1.00 97.88 203 A 1 
ATOM 1562 C CA  . PHE A 1 203 ? -7.888  8.274   0.556   1.00 97.99 203 A 1 
ATOM 1563 C C   . PHE A 1 203 ? -7.936  7.474   1.862   1.00 98.14 203 A 1 
ATOM 1564 O O   . PHE A 1 203 ? -8.685  7.826   2.767   1.00 97.99 203 A 1 
ATOM 1565 C CB  . PHE A 1 203 ? -8.511  7.492   -0.608  1.00 97.96 203 A 1 
ATOM 1566 C CG  . PHE A 1 203 ? -10.024 7.427   -0.529  1.00 98.18 203 A 1 
ATOM 1567 C CD1 . PHE A 1 203 ? -10.662 6.493   0.308   1.00 97.78 203 A 1 
ATOM 1568 C CD2 . PHE A 1 203 ? -10.800 8.326   -1.286  1.00 97.84 203 A 1 
ATOM 1569 C CE1 . PHE A 1 203 ? -12.063 6.464   0.396   1.00 97.67 203 A 1 
ATOM 1570 C CE2 . PHE A 1 203 ? -12.203 8.292   -1.203  1.00 97.60 203 A 1 
ATOM 1571 C CZ  . PHE A 1 203 ? -12.836 7.363   -0.360  1.00 97.86 203 A 1 
ATOM 1572 N N   . ALA A 1 204 ? -7.094  6.456   2.012   1.00 98.16 204 A 1 
ATOM 1573 C CA  . ALA A 1 204 ? -7.049  5.631   3.218   1.00 98.05 204 A 1 
ATOM 1574 C C   . ALA A 1 204 ? -6.626  6.428   4.461   1.00 98.16 204 A 1 
ATOM 1575 O O   . ALA A 1 204 ? -7.232  6.276   5.522   1.00 97.95 204 A 1 
ATOM 1576 C CB  . ALA A 1 204 ? -6.100  4.458   2.960   1.00 97.66 204 A 1 
ATOM 1577 N N   . SER A 1 205 ? -5.637  7.314   4.336   1.00 98.31 205 A 1 
ATOM 1578 C CA  . SER A 1 205 ? -5.209  8.194   5.432   1.00 98.44 205 A 1 
ATOM 1579 C C   . SER A 1 205 ? -6.304  9.189   5.840   1.00 98.51 205 A 1 
ATOM 1580 O O   . SER A 1 205 ? -6.470  9.479   7.022   1.00 98.28 205 A 1 
ATOM 1581 C CB  . SER A 1 205 ? -3.931  8.934   5.021   1.00 98.34 205 A 1 
ATOM 1582 O OG  . SER A 1 205 ? -3.414  9.671   6.117   1.00 96.62 205 A 1 
ATOM 1583 N N   . THR A 1 206 ? -7.075  9.693   4.879   1.00 98.62 206 A 1 
ATOM 1584 C CA  . THR A 1 206 ? -8.162  10.656  5.142   1.00 98.69 206 A 1 
ATOM 1585 C C   . THR A 1 206 ? -9.413  9.974   5.692   1.00 98.66 206 A 1 
ATOM 1586 O O   . THR A 1 206 ? -9.999  10.451  6.660   1.00 98.40 206 A 1 
ATOM 1587 C CB  . THR A 1 206 ? -8.527  11.427  3.863   1.00 98.61 206 A 1 
ATOM 1588 O OG1 . THR A 1 206 ? -7.394  12.061  3.327   1.00 96.70 206 A 1 
ATOM 1589 C CG2 . THR A 1 206 ? -9.547  12.537  4.127   1.00 96.54 206 A 1 
ATOM 1590 N N   . MET A 1 207 ? -9.827  8.878   5.068   1.00 98.60 207 A 1 
ATOM 1591 C CA  . MET A 1 207 ? -11.141 8.253   5.238   1.00 98.46 207 A 1 
ATOM 1592 C C   . MET A 1 207 ? -11.109 7.010   6.125   1.00 98.41 207 A 1 
ATOM 1593 O O   . MET A 1 207 ? -12.119 6.324   6.228   1.00 97.59 207 A 1 
ATOM 1594 C CB  . MET A 1 207 ? -11.731 7.893   3.856   1.00 98.12 207 A 1 
ATOM 1595 C CG  . MET A 1 207 ? -11.911 9.098   2.933   1.00 96.75 207 A 1 
ATOM 1596 S SD  . MET A 1 207 ? -13.083 10.350  3.531   1.00 95.41 207 A 1 
ATOM 1597 C CE  . MET A 1 207 ? -14.647 9.450   3.332   1.00 88.42 207 A 1 
ATOM 1598 N N   . GLY A 1 208 ? -9.977  6.679   6.751   1.00 98.06 208 A 1 
ATOM 1599 C CA  . GLY A 1 208 ? -9.835  5.508   7.612   1.00 97.91 208 A 1 
ATOM 1600 C C   . GLY A 1 208 ? -10.967 5.385   8.638   1.00 98.04 208 A 1 
ATOM 1601 O O   . GLY A 1 208 ? -11.501 6.383   9.119   1.00 97.50 208 A 1 
ATOM 1602 N N   . ARG A 1 209 ? -11.342 4.156   8.974   1.00 97.54 209 A 1 
ATOM 1603 C CA  . ARG A 1 209 ? -12.335 3.861   10.004  1.00 97.46 209 A 1 
ATOM 1604 C C   . ARG A 1 209 ? -11.839 2.699   10.850  1.00 97.14 209 A 1 
ATOM 1605 O O   . ARG A 1 209 ? -11.513 1.637   10.325  1.00 96.07 209 A 1 
ATOM 1606 C CB  . ARG A 1 209 ? -13.693 3.578   9.348   1.00 97.00 209 A 1 
ATOM 1607 C CG  . ARG A 1 209 ? -14.794 3.353   10.394  1.00 95.17 209 A 1 
ATOM 1608 C CD  . ARG A 1 209 ? -16.140 3.166   9.697   1.00 93.13 209 A 1 
ATOM 1609 N NE  . ARG A 1 209 ? -17.202 2.888   10.676  1.00 86.95 209 A 1 
ATOM 1610 C CZ  . ARG A 1 209 ? -18.477 2.664   10.400  1.00 81.69 209 A 1 
ATOM 1611 N NH1 . ARG A 1 209 ? -18.927 2.692   9.175   1.00 76.99 209 A 1 
ATOM 1612 N NH2 . ARG A 1 209 ? -19.320 2.404   11.357  1.00 75.33 209 A 1 
ATOM 1613 N N   . LYS A 1 210 ? -11.815 2.895   12.174  1.00 95.39 210 A 1 
ATOM 1614 C CA  . LYS A 1 210 ? -11.375 1.871   13.120  1.00 94.66 210 A 1 
ATOM 1615 C C   . LYS A 1 210 ? -12.147 0.563   12.920  1.00 94.87 210 A 1 
ATOM 1616 O O   . LYS A 1 210 ? -13.364 0.581   12.741  1.00 94.36 210 A 1 
ATOM 1617 C CB  . LYS A 1 210 ? -11.503 2.418   14.545  1.00 93.19 210 A 1 
ATOM 1618 C CG  . LYS A 1 210 ? -10.848 1.459   15.544  1.00 90.59 210 A 1 
ATOM 1619 C CD  . LYS A 1 210 ? -10.772 2.081   16.934  1.00 86.08 210 A 1 
ATOM 1620 C CE  . LYS A 1 210 ? -10.032 1.098   17.837  1.00 79.01 210 A 1 
ATOM 1621 N NZ  . LYS A 1 210 ? -9.684  1.714   19.137  1.00 71.25 210 A 1 
ATOM 1622 N N   . ASN A 1 211 ? -11.442 -0.546  12.983  1.00 94.52 211 A 1 
ATOM 1623 C CA  . ASN A 1 211 ? -11.943 -1.910  12.766  1.00 94.39 211 A 1 
ATOM 1624 C C   . ASN A 1 211 ? -12.536 -2.167  11.368  1.00 95.33 211 A 1 
ATOM 1625 O O   . ASN A 1 211 ? -13.295 -3.121  11.199  1.00 94.70 211 A 1 
ATOM 1626 C CB  . ASN A 1 211 ? -12.904 -2.318  13.898  1.00 93.57 211 A 1 
ATOM 1627 C CG  . ASN A 1 211 ? -12.335 -2.120  15.288  1.00 91.93 211 A 1 
ATOM 1628 O OD1 . ASN A 1 211 ? -11.152 -2.237  15.555  1.00 86.09 211 A 1 
ATOM 1629 N ND2 . ASN A 1 211 ? -13.175 -1.804  16.241  1.00 84.58 211 A 1 
ATOM 1630 N N   . HIS A 1 212 ? -12.201 -1.344  10.373  1.00 96.24 212 A 1 
ATOM 1631 C CA  . HIS A 1 212 ? -12.655 -1.528  9.000   1.00 96.67 212 A 1 
ATOM 1632 C C   . HIS A 1 212 ? -11.492 -1.378  8.017   1.00 96.72 212 A 1 
ATOM 1633 O O   . HIS A 1 212 ? -10.542 -0.632  8.253   1.00 96.26 212 A 1 
ATOM 1634 C CB  . HIS A 1 212 ? -13.788 -0.545  8.650   1.00 96.83 212 A 1 
ATOM 1635 C CG  . HIS A 1 212 ? -15.037 -0.705  9.486   1.00 97.08 212 A 1 
ATOM 1636 N ND1 . HIS A 1 212 ? -15.152 -0.405  10.824  1.00 92.39 212 A 1 
ATOM 1637 C CD2 . HIS A 1 212 ? -16.258 -1.167  9.084   1.00 93.23 212 A 1 
ATOM 1638 C CE1 . HIS A 1 212 ? -16.395 -0.703  11.213  1.00 93.27 212 A 1 
ATOM 1639 N NE2 . HIS A 1 212 ? -17.118 -1.156  10.186  1.00 94.47 212 A 1 
ATOM 1640 N N   . ALA A 1 213 ? -11.615 -2.043  6.880   1.00 96.77 213 A 1 
ATOM 1641 C CA  . ALA A 1 213 ? -10.906 -1.710  5.660   1.00 96.89 213 A 1 
ATOM 1642 C C   . ALA A 1 213 ? -11.860 -0.993  4.686   1.00 97.38 213 A 1 
ATOM 1643 O O   . ALA A 1 213 ? -13.082 -1.026  4.849   1.00 97.27 213 A 1 
ATOM 1644 C CB  . ALA A 1 213 ? -10.277 -2.984  5.090   1.00 96.77 213 A 1 
ATOM 1645 N N   . ILE A 1 214 ? -11.302 -0.329  3.685   1.00 97.75 214 A 1 
ATOM 1646 C CA  . ILE A 1 214 ? -12.048 0.442   2.689   1.00 98.02 214 A 1 
ATOM 1647 C C   . ILE A 1 214 ? -11.945 -0.281  1.349   1.00 98.07 214 A 1 
ATOM 1648 O O   . ILE A 1 214 ? -10.866 -0.321  0.766   1.00 97.77 214 A 1 
ATOM 1649 C CB  . ILE A 1 214 ? -11.512 1.889   2.590   1.00 97.93 214 A 1 
ATOM 1650 C CG1 . ILE A 1 214 ? -11.435 2.581   3.972   1.00 96.93 214 A 1 
ATOM 1651 C CG2 . ILE A 1 214 ? -12.408 2.691   1.627   1.00 96.96 214 A 1 
ATOM 1652 C CD1 . ILE A 1 214 ? -10.798 3.973   3.931   1.00 95.66 214 A 1 
ATOM 1653 N N   . LEU A 1 215 ? -13.047 -0.823  0.850   1.00 97.78 215 A 1 
ATOM 1654 C CA  . LEU A 1 215 ? -13.125 -1.228  -0.550  1.00 98.01 215 A 1 
ATOM 1655 C C   . LEU A 1 215 ? -13.334 0.036   -1.386  1.00 98.11 215 A 1 
ATOM 1656 O O   . LEU A 1 215 ? -14.424 0.601   -1.363  1.00 97.81 215 A 1 
ATOM 1657 C CB  . LEU A 1 215 ? -14.261 -2.248  -0.735  1.00 97.95 215 A 1 
ATOM 1658 C CG  . LEU A 1 215 ? -14.461 -2.687  -2.199  1.00 97.35 215 A 1 
ATOM 1659 C CD1 . LEU A 1 215 ? -13.231 -3.407  -2.760  1.00 95.87 215 A 1 
ATOM 1660 C CD2 . LEU A 1 215 ? -15.667 -3.620  -2.300  1.00 96.09 215 A 1 
ATOM 1661 N N   . LEU A 1 216 ? -12.304 0.484   -2.081  1.00 97.99 216 A 1 
ATOM 1662 C CA  . LEU A 1 216 ? -12.322 1.716   -2.873  1.00 97.98 216 A 1 
ATOM 1663 C C   . LEU A 1 216 ? -12.216 1.392   -4.362  1.00 97.98 216 A 1 
ATOM 1664 O O   . LEU A 1 216 ? -11.261 0.741   -4.781  1.00 97.68 216 A 1 
ATOM 1665 C CB  . LEU A 1 216 ? -11.173 2.622   -2.398  1.00 97.94 216 A 1 
ATOM 1666 C CG  . LEU A 1 216 ? -10.920 3.867   -3.265  1.00 97.45 216 A 1 
ATOM 1667 C CD1 . LEU A 1 216 ? -12.090 4.844   -3.218  1.00 96.11 216 A 1 
ATOM 1668 C CD2 . LEU A 1 216 ? -9.665  4.591   -2.777  1.00 96.24 216 A 1 
ATOM 1669 N N   . ASN A 1 217 ? -13.162 1.897   -5.153  1.00 98.10 217 A 1 
ATOM 1670 C CA  . ASN A 1 217 ? -13.053 1.946   -6.604  1.00 97.93 217 A 1 
ATOM 1671 C C   . ASN A 1 217 ? -12.258 3.198   -6.999  1.00 97.83 217 A 1 
ATOM 1672 O O   . ASN A 1 217 ? -12.735 4.322   -6.860  1.00 97.34 217 A 1 
ATOM 1673 C CB  . ASN A 1 217 ? -14.463 1.922   -7.205  1.00 97.54 217 A 1 
ATOM 1674 C CG  . ASN A 1 217 ? -14.457 1.912   -8.725  1.00 97.04 217 A 1 
ATOM 1675 O OD1 . ASN A 1 217 ? -13.510 2.298   -9.384  1.00 93.87 217 A 1 
ATOM 1676 N ND2 . ASN A 1 217 ? -15.529 1.475   -9.336  1.00 92.58 217 A 1 
ATOM 1677 N N   . CYS A 1 218 ? -11.040 3.018   -7.496  1.00 96.87 218 A 1 
ATOM 1678 C CA  . CYS A 1 218 ? -10.153 4.134   -7.820  1.00 96.15 218 A 1 
ATOM 1679 C C   . CYS A 1 218 ? -10.566 4.914   -9.080  1.00 95.61 218 A 1 
ATOM 1680 O O   . CYS A 1 218 ? -10.080 6.021   -9.282  1.00 94.51 218 A 1 
ATOM 1681 C CB  . CYS A 1 218 ? -8.722  3.609   -7.922  1.00 95.96 218 A 1 
ATOM 1682 S SG  . CYS A 1 218 ? -8.175  3.001   -6.297  1.00 95.40 218 A 1 
ATOM 1683 N N   . SER A 1 219 ? -11.474 4.374   -9.905  1.00 96.71 219 A 1 
ATOM 1684 C CA  . SER A 1 219 ? -11.941 5.047   -11.126 1.00 96.03 219 A 1 
ATOM 1685 C C   . SER A 1 219 ? -12.980 6.143   -10.865 1.00 96.07 219 A 1 
ATOM 1686 O O   . SER A 1 219 ? -13.027 7.133   -11.595 1.00 94.86 219 A 1 
ATOM 1687 C CB  . SER A 1 219 ? -12.502 4.018   -12.113 1.00 95.01 219 A 1 
ATOM 1688 O OG  . SER A 1 219 ? -13.743 3.485   -11.693 1.00 86.88 219 A 1 
ATOM 1689 N N   . ASN A 1 220 ? -13.815 5.977   -9.836  1.00 96.44 220 A 1 
ATOM 1690 C CA  . ASN A 1 220 ? -14.930 6.884   -9.534  1.00 96.31 220 A 1 
ATOM 1691 C C   . ASN A 1 220 ? -15.033 7.296   -8.058  1.00 97.00 220 A 1 
ATOM 1692 O O   . ASN A 1 220 ? -15.909 8.090   -7.715  1.00 96.51 220 A 1 
ATOM 1693 C CB  . ASN A 1 220 ? -16.232 6.255   -10.068 1.00 95.77 220 A 1 
ATOM 1694 C CG  . ASN A 1 220 ? -16.688 5.020   -9.297  1.00 95.98 220 A 1 
ATOM 1695 O OD1 . ASN A 1 220 ? -16.111 4.621   -8.306  1.00 93.14 220 A 1 
ATOM 1696 N ND2 . ASN A 1 220 ? -17.767 4.397   -9.718  1.00 92.76 220 A 1 
ATOM 1697 N N   . LEU A 1 221 ? -14.147 6.797   -7.202  1.00 96.82 221 A 1 
ATOM 1698 C CA  . LEU A 1 221 ? -14.090 7.034   -5.754  1.00 97.41 221 A 1 
ATOM 1699 C C   . LEU A 1 221 ? -15.321 6.545   -4.971  1.00 97.80 221 A 1 
ATOM 1700 O O   . LEU A 1 221 ? -15.514 6.943   -3.820  1.00 97.10 221 A 1 
ATOM 1701 C CB  . LEU A 1 221 ? -13.717 8.491   -5.440  1.00 97.19 221 A 1 
ATOM 1702 C CG  . LEU A 1 221 ? -12.496 9.032   -6.195  1.00 96.35 221 A 1 
ATOM 1703 C CD1 . LEU A 1 221 ? -12.256 10.477  -5.778  1.00 94.71 221 A 1 
ATOM 1704 C CD2 . LEU A 1 221 ? -11.230 8.227   -5.903  1.00 94.60 221 A 1 
ATOM 1705 N N   . GLU A 1 222 ? -16.138 5.655   -5.540  1.00 97.79 222 A 1 
ATOM 1706 C CA  . GLU A 1 222 ? -17.125 4.912   -4.760  1.00 97.71 222 A 1 
ATOM 1707 C C   . GLU A 1 222 ? -16.402 3.980   -3.795  1.00 97.90 222 A 1 
ATOM 1708 O O   . GLU A 1 222 ? -15.432 3.308   -4.159  1.00 97.62 222 A 1 
ATOM 1709 C CB  . GLU A 1 222 ? -18.078 4.113   -5.654  1.00 97.23 222 A 1 
ATOM 1710 C CG  . GLU A 1 222 ? -19.039 5.022   -6.435  1.00 90.04 222 A 1 
ATOM 1711 C CD  . GLU A 1 222 ? -19.954 4.241   -7.394  1.00 86.93 222 A 1 
ATOM 1712 O OE1 . GLU A 1 222 ? -21.023 4.786   -7.738  1.00 77.53 222 A 1 
ATOM 1713 O OE2 . GLU A 1 222 ? -19.548 3.146   -7.850  1.00 81.28 222 A 1 
ATOM 1714 N N   . TYR A 1 223 ? -16.881 3.941   -2.549  1.00 98.04 223 A 1 
ATOM 1715 C CA  . TYR A 1 223 ? -16.239 3.147   -1.512  1.00 98.27 223 A 1 
ATOM 1716 C C   . TYR A 1 223 ? -17.242 2.531   -0.539  1.00 98.27 223 A 1 
ATOM 1717 O O   . TYR A 1 223 ? -18.334 3.050   -0.313  1.00 97.96 223 A 1 
ATOM 1718 C CB  . TYR A 1 223 ? -15.186 3.987   -0.778  1.00 98.33 223 A 1 
ATOM 1719 C CG  . TYR A 1 223 ? -15.757 5.069   0.116   1.00 98.39 223 A 1 
ATOM 1720 C CD1 . TYR A 1 223 ? -16.153 6.303   -0.432  1.00 97.75 223 A 1 
ATOM 1721 C CD2 . TYR A 1 223 ? -15.915 4.838   1.494   1.00 97.90 223 A 1 
ATOM 1722 C CE1 . TYR A 1 223 ? -16.710 7.299   0.389   1.00 97.53 223 A 1 
ATOM 1723 C CE2 . TYR A 1 223 ? -16.472 5.832   2.322   1.00 97.60 223 A 1 
ATOM 1724 C CZ  . TYR A 1 223 ? -16.872 7.063   1.768   1.00 97.69 223 A 1 
ATOM 1725 O OH  . TYR A 1 223 ? -17.416 8.021   2.566   1.00 96.80 223 A 1 
ATOM 1726 N N   . GLU A 1 224 ? -16.828 1.431   0.085   1.00 98.09 224 A 1 
ATOM 1727 C CA  . GLU A 1 224 ? -17.557 0.738   1.141   1.00 97.76 224 A 1 
ATOM 1728 C C   . GLU A 1 224 ? -16.622 0.471   2.323   1.00 98.14 224 A 1 
ATOM 1729 O O   . GLU A 1 224 ? -15.467 0.082   2.147   1.00 97.38 224 A 1 
ATOM 1730 C CB  . GLU A 1 224 ? -18.152 -0.567  0.578   1.00 95.61 224 A 1 
ATOM 1731 C CG  . GLU A 1 224 ? -18.993 -1.336  1.610   1.00 84.96 224 A 1 
ATOM 1732 C CD  . GLU A 1 224 ? -19.547 -2.674  1.086   1.00 85.39 224 A 1 
ATOM 1733 O OE1 . GLU A 1 224 ? -19.985 -3.481  1.941   1.00 75.83 224 A 1 
ATOM 1734 O OE2 . GLU A 1 224 ? -19.543 -2.889  -0.147  1.00 78.63 224 A 1 
ATOM 1735 N N   . TYR A 1 225 ? -17.125 0.678   3.544   1.00 97.56 225 A 1 
ATOM 1736 C CA  . TYR A 1 225 ? -16.438 0.231   4.750   1.00 97.42 225 A 1 
ATOM 1737 C C   . TYR A 1 225 ? -16.770 -1.233  5.024   1.00 97.25 225 A 1 
ATOM 1738 O O   . TYR A 1 225 ? -17.909 -1.562  5.346   1.00 96.38 225 A 1 
ATOM 1739 C CB  . TYR A 1 225 ? -16.823 1.098   5.949   1.00 97.17 225 A 1 
ATOM 1740 C CG  . TYR A 1 225 ? -16.287 2.510   5.899   1.00 97.55 225 A 1 
ATOM 1741 C CD1 . TYR A 1 225 ? -14.900 2.734   5.958   1.00 96.26 225 A 1 
ATOM 1742 C CD2 . TYR A 1 225 ? -17.175 3.600   5.809   1.00 96.48 225 A 1 
ATOM 1743 C CE1 . TYR A 1 225 ? -14.395 4.045   5.925   1.00 96.01 225 A 1 
ATOM 1744 C CE2 . TYR A 1 225 ? -16.673 4.912   5.777   1.00 96.06 225 A 1 
ATOM 1745 C CZ  . TYR A 1 225 ? -15.282 5.139   5.836   1.00 97.03 225 A 1 
ATOM 1746 O OH  . TYR A 1 225 ? -14.795 6.404   5.805   1.00 96.00 225 A 1 
ATOM 1747 N N   . VAL A 1 226 ? -15.761 -2.086  4.968   1.00 97.31 226 A 1 
ATOM 1748 C CA  . VAL A 1 226 ? -15.870 -3.518  5.233   1.00 97.02 226 A 1 
ATOM 1749 C C   . VAL A 1 226 ? -15.322 -3.795  6.634   1.00 97.04 226 A 1 
ATOM 1750 O O   . VAL A 1 226 ? -14.163 -3.458  6.896   1.00 96.79 226 A 1 
ATOM 1751 C CB  . VAL A 1 226 ? -15.118 -4.317  4.160   1.00 96.84 226 A 1 
ATOM 1752 C CG1 . VAL A 1 226 ? -15.234 -5.823  4.400   1.00 95.55 226 A 1 
ATOM 1753 C CG2 . VAL A 1 226 ? -15.657 -4.000  2.759   1.00 95.46 226 A 1 
ATOM 1754 N N   . PRO A 1 227 ? -16.117 -4.378  7.556   1.00 96.10 227 A 1 
ATOM 1755 C CA  . PRO A 1 227 ? -15.619 -4.763  8.874   1.00 95.60 227 A 1 
ATOM 1756 C C   . PRO A 1 227 ? -14.427 -5.716  8.759   1.00 95.49 227 A 1 
ATOM 1757 O O   . PRO A 1 227 ? -14.482 -6.709  8.037   1.00 95.10 227 A 1 
ATOM 1758 C CB  . PRO A 1 227 ? -16.799 -5.419  9.599   1.00 95.26 227 A 1 
ATOM 1759 C CG  . PRO A 1 227 ? -18.026 -4.840  8.893   1.00 94.32 227 A 1 
ATOM 1760 C CD  . PRO A 1 227 ? -17.545 -4.679  7.453   1.00 95.99 227 A 1 
ATOM 1761 N N   . LEU A 1 228 ? -13.347 -5.425  9.486   1.00 93.85 228 A 1 
ATOM 1762 C CA  . LEU A 1 228 ? -12.159 -6.270  9.497   1.00 93.46 228 A 1 
ATOM 1763 C C   . LEU A 1 228 ? -12.231 -7.260  10.668  1.00 92.45 228 A 1 
ATOM 1764 O O   . LEU A 1 228 ? -11.518 -7.143  11.666  1.00 89.27 228 A 1 
ATOM 1765 C CB  . LEU A 1 228 ? -10.900 -5.383  9.456   1.00 92.40 228 A 1 
ATOM 1766 C CG  . LEU A 1 228 ? -9.617  -6.174  9.159   1.00 89.98 228 A 1 
ATOM 1767 C CD1 . LEU A 1 228 ? -9.607  -6.768  7.746   1.00 87.03 228 A 1 
ATOM 1768 C CD2 . LEU A 1 228 ? -8.407  -5.248  9.281   1.00 88.24 228 A 1 
ATOM 1769 N N   . GLU A 1 229 ? -13.135 -8.227  10.552  1.00 89.90 229 A 1 
ATOM 1770 C CA  . GLU A 1 229 ? -13.378 -9.256  11.564  1.00 88.87 229 A 1 
ATOM 1771 C C   . GLU A 1 229 ? -12.416 -10.435 11.383  1.00 89.61 229 A 1 
ATOM 1772 O O   . GLU A 1 229 ? -12.723 -11.438 10.740  1.00 88.05 229 A 1 
ATOM 1773 C CB  . GLU A 1 229 ? -14.852 -9.692  11.549  1.00 87.07 229 A 1 
ATOM 1774 C CG  . GLU A 1 229 ? -15.799 -8.554  11.963  1.00 81.23 229 A 1 
ATOM 1775 C CD  . GLU A 1 229 ? -17.261 -8.993  12.150  1.00 74.18 229 A 1 
ATOM 1776 O OE1 . GLU A 1 229 ? -18.061 -8.122  12.568  1.00 66.60 229 A 1 
ATOM 1777 O OE2 . GLU A 1 229 ? -17.573 -10.181 11.923  1.00 68.02 229 A 1 
ATOM 1778 N N   . LEU A 1 230 ? -11.226 -10.315 11.968  1.00 90.87 230 A 1 
ATOM 1779 C CA  . LEU A 1 230 ? -10.178 -11.342 11.871  1.00 91.53 230 A 1 
ATOM 1780 C C   . LEU A 1 230 ? -10.266 -12.436 12.958  1.00 91.47 230 A 1 
ATOM 1781 O O   . LEU A 1 230 ? -9.438  -13.347 12.979  1.00 89.64 230 A 1 
ATOM 1782 C CB  . LEU A 1 230 ? -8.797  -10.668 11.833  1.00 92.12 230 A 1 
ATOM 1783 C CG  . LEU A 1 230 ? -8.564  -9.702  10.657  1.00 92.48 230 A 1 
ATOM 1784 C CD1 . LEU A 1 230 ? -7.144  -9.142  10.748  1.00 89.64 230 A 1 
ATOM 1785 C CD2 . LEU A 1 230 ? -8.724  -10.376 9.291   1.00 89.84 230 A 1 
ATOM 1786 N N   . GLY A 1 231 ? -11.253 -12.378 13.854  1.00 91.12 231 A 1 
ATOM 1787 C CA  . GLY A 1 231 ? -11.438 -13.354 14.934  1.00 90.30 231 A 1 
ATOM 1788 C C   . GLY A 1 231 ? -10.200 -13.468 15.830  1.00 91.13 231 A 1 
ATOM 1789 O O   . GLY A 1 231 ? -9.802  -12.511 16.486  1.00 89.34 231 A 1 
ATOM 1790 N N   . ASP A 1 232 ? -9.584  -14.649 15.839  1.00 91.35 232 A 1 
ATOM 1791 C CA  . ASP A 1 232 ? -8.367  -14.928 16.606  1.00 91.61 232 A 1 
ATOM 1792 C C   . ASP A 1 232 ? -7.067  -14.535 15.880  1.00 92.32 232 A 1 
ATOM 1793 O O   . ASP A 1 232 ? -5.974  -14.805 16.379  1.00 91.41 232 A 1 
ATOM 1794 C CB  . ASP A 1 232 ? -8.363  -16.412 17.013  1.00 90.67 232 A 1 
ATOM 1795 C CG  . ASP A 1 232 ? -9.313  -16.712 18.172  1.00 88.45 232 A 1 
ATOM 1796 O OD1 . ASP A 1 232 ? -9.474  -15.826 19.050  1.00 84.67 232 A 1 
ATOM 1797 O OD2 . ASP A 1 232 ? -9.791  -17.858 18.259  1.00 83.75 232 A 1 
ATOM 1798 N N   . TYR A 1 233 ? -7.167  -13.877 14.730  1.00 93.71 233 A 1 
ATOM 1799 C CA  . TYR A 1 233 ? -6.019  -13.445 13.940  1.00 94.31 233 A 1 
ATOM 1800 C C   . TYR A 1 233 ? -5.785  -11.935 14.040  1.00 94.30 233 A 1 
ATOM 1801 O O   . TYR A 1 233 ? -6.685  -11.144 14.320  1.00 93.26 233 A 1 
ATOM 1802 C CB  . TYR A 1 233 ? -6.165  -13.910 12.488  1.00 94.45 233 A 1 
ATOM 1803 C CG  . TYR A 1 233 ? -6.173  -15.416 12.326  1.00 94.58 233 A 1 
ATOM 1804 C CD1 . TYR A 1 233 ? -4.984  -16.101 12.008  1.00 92.38 233 A 1 
ATOM 1805 C CD2 . TYR A 1 233 ? -7.367  -16.137 12.522  1.00 92.88 233 A 1 
ATOM 1806 C CE1 . TYR A 1 233 ? -4.986  -17.500 11.883  1.00 92.14 233 A 1 
ATOM 1807 C CE2 . TYR A 1 233 ? -7.371  -17.539 12.404  1.00 92.73 233 A 1 
ATOM 1808 C CZ  . TYR A 1 233 ? -6.179  -18.222 12.084  1.00 93.20 233 A 1 
ATOM 1809 O OH  . TYR A 1 233 ? -6.181  -19.576 11.975  1.00 92.13 233 A 1 
ATOM 1810 N N   . GLN A 1 234 ? -4.553  -11.540 13.788  1.00 93.72 234 A 1 
ATOM 1811 C CA  . GLN A 1 234 ? -4.099  -10.155 13.810  1.00 93.32 234 A 1 
ATOM 1812 C C   . GLN A 1 234 ? -3.260  -9.857  12.570  1.00 94.71 234 A 1 
ATOM 1813 O O   . GLN A 1 234 ? -2.617  -10.746 12.008  1.00 93.81 234 A 1 
ATOM 1814 C CB  . GLN A 1 234 ? -3.297  -9.884  15.095  1.00 89.03 234 A 1 
ATOM 1815 C CG  . GLN A 1 234 ? -4.151  -10.060 16.357  1.00 82.90 234 A 1 
ATOM 1816 C CD  . GLN A 1 234 ? -3.387  -9.708  17.628  1.00 83.22 234 A 1 
ATOM 1817 O OE1 . GLN A 1 234 ? -2.334  -10.238 17.933  1.00 75.83 234 A 1 
ATOM 1818 N NE2 . GLN A 1 234 ? -3.898  -8.808  18.436  1.00 72.38 234 A 1 
ATOM 1819 N N   . LEU A 1 235 ? -3.234  -8.590  12.169  1.00 95.05 235 A 1 
ATOM 1820 C CA  . LEU A 1 235 ? -2.312  -8.124  11.142  1.00 95.24 235 A 1 
ATOM 1821 C C   . LEU A 1 235 ? -0.924  -7.934  11.754  1.00 95.25 235 A 1 
ATOM 1822 O O   . LEU A 1 235 ? -0.763  -7.231  12.754  1.00 94.40 235 A 1 
ATOM 1823 C CB  . LEU A 1 235 ? -2.824  -6.827  10.493  1.00 95.19 235 A 1 
ATOM 1824 C CG  . LEU A 1 235 ? -4.183  -6.944  9.784   1.00 94.68 235 A 1 
ATOM 1825 C CD1 . LEU A 1 235 ? -4.557  -5.576  9.208   1.00 93.09 235 A 1 
ATOM 1826 C CD2 . LEU A 1 235 ? -4.162  -7.965  8.646   1.00 93.17 235 A 1 
ATOM 1827 N N   . VAL A 1 236 ? 0.079   -8.524  11.127  1.00 95.91 236 A 1 
ATOM 1828 C CA  . VAL A 1 236 ? 1.484   -8.294  11.464  1.00 96.39 236 A 1 
ATOM 1829 C C   . VAL A 1 236 ? 2.183   -7.712  10.247  1.00 96.69 236 A 1 
ATOM 1830 O O   . VAL A 1 236 ? 2.192   -8.317  9.174   1.00 96.56 236 A 1 
ATOM 1831 C CB  . VAL A 1 236 ? 2.174   -9.567  11.987  1.00 96.22 236 A 1 
ATOM 1832 C CG1 . VAL A 1 236 ? 3.617   -9.267  12.410  1.00 95.19 236 A 1 
ATOM 1833 C CG2 . VAL A 1 236 ? 1.435   -10.137 13.205  1.00 95.09 236 A 1 
ATOM 1834 N N   . LEU A 1 237 ? 2.756   -6.526  10.418  1.00 96.05 237 A 1 
ATOM 1835 C CA  . LEU A 1 237 ? 3.611   -5.885  9.431   1.00 96.11 237 A 1 
ATOM 1836 C C   . LEU A 1 237 ? 5.058   -6.287  9.696   1.00 96.10 237 A 1 
ATOM 1837 O O   . LEU A 1 237 ? 5.497   -6.286  10.845  1.00 95.76 237 A 1 
ATOM 1838 C CB  . LEU A 1 237 ? 3.441   -4.360  9.473   1.00 95.98 237 A 1 
ATOM 1839 C CG  . LEU A 1 237 ? 1.991   -3.873  9.341   1.00 94.93 237 A 1 
ATOM 1840 C CD1 . LEU A 1 237 ? 1.958   -2.350  9.421   1.00 92.82 237 A 1 
ATOM 1841 C CD2 . LEU A 1 237 ? 1.362   -4.307  8.020   1.00 92.34 237 A 1 
ATOM 1842 N N   . ALA A 1 238 ? 5.798   -6.585  8.641   1.00 96.26 238 A 1 
ATOM 1843 C CA  . ALA A 1 238 ? 7.228   -6.827  8.739   1.00 96.37 238 A 1 
ATOM 1844 C C   . ALA A 1 238 ? 7.974   -5.965  7.723   1.00 96.15 238 A 1 
ATOM 1845 O O   . ALA A 1 238 ? 7.713   -6.048  6.524   1.00 95.86 238 A 1 
ATOM 1846 C CB  . ALA A 1 238 ? 7.496   -8.328  8.584   1.00 96.46 238 A 1 
ATOM 1847 N N   . ASN A 1 239 ? 8.884   -5.120  8.208   1.00 95.71 239 A 1 
ATOM 1848 C CA  . ASN A 1 239 ? 9.732   -4.280  7.371   1.00 95.46 239 A 1 
ATOM 1849 C C   . ASN A 1 239 ? 11.017  -5.033  7.023   1.00 95.70 239 A 1 
ATOM 1850 O O   . ASN A 1 239 ? 11.746  -5.475  7.911   1.00 95.61 239 A 1 
ATOM 1851 C CB  . ASN A 1 239 ? 9.999   -2.954  8.095   1.00 94.65 239 A 1 
ATOM 1852 C CG  . ASN A 1 239 ? 10.776  -1.947  7.261   1.00 93.14 239 A 1 
ATOM 1853 O OD1 . ASN A 1 239 ? 11.152  -2.168  6.121   1.00 89.32 239 A 1 
ATOM 1854 N ND2 . ASN A 1 239 ? 11.026  -0.782  7.805   1.00 88.31 239 A 1 
ATOM 1855 N N   . THR A 1 240 ? 11.304  -5.140  5.740   1.00 95.61 240 A 1 
ATOM 1856 C CA  . THR A 1 240 ? 12.512  -5.805  5.235   1.00 95.64 240 A 1 
ATOM 1857 C C   . THR A 1 240 ? 13.802  -5.113  5.669   1.00 95.56 240 A 1 
ATOM 1858 O O   . THR A 1 240 ? 14.858  -5.745  5.655   1.00 95.27 240 A 1 
ATOM 1859 C CB  . THR A 1 240 ? 12.513  -5.867  3.703   1.00 95.48 240 A 1 
ATOM 1860 O OG1 . THR A 1 240 ? 12.464  -4.567  3.148   1.00 94.45 240 A 1 
ATOM 1861 C CG2 . THR A 1 240 ? 11.342  -6.663  3.130   1.00 94.21 240 A 1 
ATOM 1862 N N   . ASN A 1 241 ? 13.741  -3.823  6.001   1.00 94.41 241 A 1 
ATOM 1863 C CA  . ASN A 1 241 ? 14.913  -2.962  6.181   1.00 93.74 241 A 1 
ATOM 1864 C C   . ASN A 1 241 ? 15.923  -3.030  5.018   1.00 93.40 241 A 1 
ATOM 1865 O O   . ASN A 1 241 ? 17.084  -2.634  5.157   1.00 91.61 241 A 1 
ATOM 1866 C CB  . ASN A 1 241 ? 15.526  -3.200  7.570   1.00 93.50 241 A 1 
ATOM 1867 C CG  . ASN A 1 241 ? 14.623  -2.733  8.688   1.00 92.70 241 A 1 
ATOM 1868 O OD1 . ASN A 1 241 ? 13.943  -1.722  8.586   1.00 88.11 241 A 1 
ATOM 1869 N ND2 . ASN A 1 241 ? 14.619  -3.429  9.796   1.00 88.20 241 A 1 
ATOM 1870 N N   . SER A 1 242 ? 15.488  -3.519  3.862   1.00 93.75 242 A 1 
ATOM 1871 C CA  . SER A 1 242 ? 16.290  -3.490  2.643   1.00 92.81 242 A 1 
ATOM 1872 C C   . SER A 1 242 ? 16.401  -2.049  2.144   1.00 91.47 242 A 1 
ATOM 1873 O O   . SER A 1 242 ? 15.382  -1.352  2.072   1.00 88.89 242 A 1 
ATOM 1874 C CB  . SER A 1 242 ? 15.674  -4.378  1.563   1.00 92.55 242 A 1 
ATOM 1875 O OG  . SER A 1 242 ? 16.516  -4.422  0.428   1.00 85.91 242 A 1 
ATOM 1876 N N   . PRO A 1 243 ? 17.599  -1.578  1.771   1.00 90.33 243 A 1 
ATOM 1877 C CA  . PRO A 1 243 ? 17.752  -0.271  1.153   1.00 88.01 243 A 1 
ATOM 1878 C C   . PRO A 1 243 ? 16.867  -0.164  -0.090  1.00 85.84 243 A 1 
ATOM 1879 O O   . PRO A 1 243 ? 16.947  -1.005  -0.987  1.00 79.46 243 A 1 
ATOM 1880 C CB  . PRO A 1 243 ? 19.238  -0.137  0.806   1.00 86.08 243 A 1 
ATOM 1881 C CG  . PRO A 1 243 ? 19.918  -1.117  1.756   1.00 83.18 243 A 1 
ATOM 1882 C CD  . PRO A 1 243 ? 18.892  -2.232  1.904   1.00 87.52 243 A 1 
ATOM 1883 N N   . ARG A 1 244 ? 16.041  0.891   -0.164  1.00 84.16 244 A 1 
ATOM 1884 C CA  . ARG A 1 244 ? 15.298  1.190   -1.390  1.00 82.32 244 A 1 
ATOM 1885 C C   . ARG A 1 244 ? 16.295  1.602   -2.470  1.00 82.05 244 A 1 
ATOM 1886 O O   . ARG A 1 244 ? 16.985  2.609   -2.335  1.00 75.03 244 A 1 
ATOM 1887 C CB  . ARG A 1 244 ? 14.224  2.256   -1.148  1.00 78.15 244 A 1 
ATOM 1888 C CG  . ARG A 1 244 ? 13.006  1.673   -0.415  1.00 72.89 244 A 1 
ATOM 1889 C CD  . ARG A 1 244 ? 11.899  2.723   -0.307  1.00 70.13 244 A 1 
ATOM 1890 N NE  . ARG A 1 244 ? 10.635  2.132   0.176   1.00 65.91 244 A 1 
ATOM 1891 C CZ  . ARG A 1 244 ? 9.478   2.759   0.300   1.00 61.08 244 A 1 
ATOM 1892 N NH1 . ARG A 1 244 ? 9.346   4.034   0.081   1.00 57.25 244 A 1 
ATOM 1893 N NH2 . ARG A 1 244 ? 8.417   2.099   0.646   1.00 53.84 244 A 1 
ATOM 1894 N N   . GLY A 1 245 ? 16.378  0.796   -3.523  1.00 70.40 245 A 1 
ATOM 1895 C CA  . GLY A 1 245 ? 17.144  1.116   -4.728  1.00 68.76 245 A 1 
ATOM 1896 C C   . GLY A 1 245 ? 16.389  2.105   -5.624  1.00 70.90 245 A 1 
ATOM 1897 O O   . GLY A 1 245 ? 15.789  3.064   -5.145  1.00 65.13 245 A 1 
ATOM 1898 N N   . LEU A 1 246 ? 16.372  1.841   -6.917  1.00 65.01 246 A 1 
ATOM 1899 C CA  . LEU A 1 246 ? 15.678  2.618   -7.957  1.00 65.73 246 A 1 
ATOM 1900 C C   . LEU A 1 246 ? 14.137  2.457   -7.911  1.00 67.76 246 A 1 
ATOM 1901 O O   . LEU A 1 246 ? 13.500  2.276   -8.948  1.00 64.73 246 A 1 
ATOM 1902 C CB  . LEU A 1 246 ? 16.245  2.204   -9.336  1.00 59.92 246 A 1 
ATOM 1903 C CG  . LEU A 1 246 ? 17.734  2.509   -9.568  1.00 54.01 246 A 1 
ATOM 1904 C CD1 . LEU A 1 246 ? 18.202  1.793   -10.840 1.00 49.89 246 A 1 
ATOM 1905 C CD2 . LEU A 1 246 ? 17.986  4.008   -9.741  1.00 52.32 246 A 1 
ATOM 1906 N N   . ALA A 1 247 ? 13.538  2.455   -6.711  1.00 68.98 247 A 1 
ATOM 1907 C CA  . ALA A 1 247 ? 12.123  2.156   -6.510  1.00 69.57 247 A 1 
ATOM 1908 C C   . ALA A 1 247 ? 11.213  3.101   -7.301  1.00 71.98 247 A 1 
ATOM 1909 O O   . ALA A 1 247 ? 10.339  2.629   -8.023  1.00 69.34 247 A 1 
ATOM 1910 C CB  . ALA A 1 247 ? 11.819  2.196   -5.005  1.00 68.29 247 A 1 
ATOM 1911 N N   . ASP A 1 248 ? 11.476  4.413   -7.253  1.00 70.80 248 A 1 
ATOM 1912 C CA  . ASP A 1 248 ? 10.672  5.411   -7.970  1.00 72.95 248 A 1 
ATOM 1913 C C   . ASP A 1 248 ? 10.794  5.260   -9.494  1.00 74.76 248 A 1 
ATOM 1914 O O   . ASP A 1 248 ? 9.804   5.332   -10.220 1.00 72.84 248 A 1 
ATOM 1915 C CB  . ASP A 1 248 ? 11.100  6.827   -7.542  1.00 70.57 248 A 1 
ATOM 1916 C CG  . ASP A 1 248 ? 10.996  7.069   -6.035  1.00 65.57 248 A 1 
ATOM 1917 O OD1 . ASP A 1 248 ? 10.166  6.404   -5.378  1.00 62.35 248 A 1 
ATOM 1918 O OD2 . ASP A 1 248 ? 11.830  7.853   -5.530  1.00 62.70 248 A 1 
ATOM 1919 N N   . THR A 1 249 ? 12.008  4.982   -9.982  1.00 76.82 249 A 1 
ATOM 1920 C CA  . THR A 1 249 ? 12.242  4.728   -11.413 1.00 78.51 249 A 1 
ATOM 1921 C C   . THR A 1 249 ? 11.496  3.478   -11.871 1.00 81.11 249 A 1 
ATOM 1922 O O   . THR A 1 249 ? 10.753  3.534   -12.847 1.00 80.31 249 A 1 
ATOM 1923 C CB  . THR A 1 249 ? 13.741  4.581   -11.717 1.00 74.92 249 A 1 
ATOM 1924 O OG1 . THR A 1 249 ? 14.440  5.709   -11.244 1.00 66.77 249 A 1 
ATOM 1925 C CG2 . THR A 1 249 ? 14.034  4.478   -13.210 1.00 66.86 249 A 1 
ATOM 1926 N N   . LYS A 1 250 ? 11.619  2.370   -11.125 1.00 82.97 250 A 1 
ATOM 1927 C CA  . LYS A 1 250 ? 10.935  1.116   -11.458 1.00 84.24 250 A 1 
ATOM 1928 C C   . LYS A 1 250 ? 9.414   1.233   -11.333 1.00 86.74 250 A 1 
ATOM 1929 O O   . LYS A 1 250 ? 8.703   0.650   -12.144 1.00 85.51 250 A 1 
ATOM 1930 C CB  . LYS A 1 250 ? 11.462  -0.008  -10.568 1.00 82.01 250 A 1 
ATOM 1931 C CG  . LYS A 1 250 ? 12.878  -0.460  -10.954 1.00 78.20 250 A 1 
ATOM 1932 C CD  . LYS A 1 250 ? 13.259  -1.676  -10.105 1.00 73.67 250 A 1 
ATOM 1933 C CE  . LYS A 1 250 ? 14.554  -2.325  -10.586 1.00 69.27 250 A 1 
ATOM 1934 N NZ  . LYS A 1 250 ? 14.761  -3.637  -9.919  1.00 60.78 250 A 1 
ATOM 1935 N N   . TYR A 1 251 ? 8.908   1.997   -10.364 1.00 83.03 251 A 1 
ATOM 1936 C CA  . TYR A 1 251 ? 7.480   2.298   -10.250 1.00 84.35 251 A 1 
ATOM 1937 C C   . TYR A 1 251 ? 6.965   3.017   -11.505 1.00 86.16 251 A 1 
ATOM 1938 O O   . TYR A 1 251 ? 5.980   2.588   -12.110 1.00 85.49 251 A 1 
ATOM 1939 C CB  . TYR A 1 251 ? 7.241   3.131   -8.986  1.00 82.80 251 A 1 
ATOM 1940 C CG  . TYR A 1 251 ? 5.786   3.476   -8.753  1.00 81.49 251 A 1 
ATOM 1941 C CD1 . TYR A 1 251 ? 5.208   4.603   -9.368  1.00 78.68 251 A 1 
ATOM 1942 C CD2 . TYR A 1 251 ? 5.002   2.654   -7.920  1.00 78.48 251 A 1 
ATOM 1943 C CE1 . TYR A 1 251 ? 3.850   4.905   -9.156  1.00 76.43 251 A 1 
ATOM 1944 C CE2 . TYR A 1 251 ? 3.646   2.954   -7.702  1.00 75.27 251 A 1 
ATOM 1945 C CZ  . TYR A 1 251 ? 3.066   4.078   -8.323  1.00 76.35 251 A 1 
ATOM 1946 O OH  . TYR A 1 251 ? 1.755   4.362   -8.114  1.00 73.30 251 A 1 
ATOM 1947 N N   . ASN A 1 252 ? 7.668   4.062   -11.947 1.00 83.82 252 A 1 
ATOM 1948 C CA  . ASN A 1 252 ? 7.316   4.790   -13.166 1.00 85.59 252 A 1 
ATOM 1949 C C   . ASN A 1 252 ? 7.428   3.908   -14.421 1.00 88.57 252 A 1 
ATOM 1950 O O   . ASN A 1 252 ? 6.560   3.984   -15.287 1.00 88.38 252 A 1 
ATOM 1951 C CB  . ASN A 1 252 ? 8.198   6.045   -13.269 1.00 82.09 252 A 1 
ATOM 1952 C CG  . ASN A 1 252 ? 7.840   7.109   -12.244 1.00 76.12 252 A 1 
ATOM 1953 O OD1 . ASN A 1 252 ? 6.726   7.219   -11.772 1.00 71.03 252 A 1 
ATOM 1954 N ND2 . ASN A 1 252 ? 8.774   7.958   -11.891 1.00 67.61 252 A 1 
ATOM 1955 N N   . GLU A 1 253 ? 8.435   3.034   -14.503 1.00 87.03 253 A 1 
ATOM 1956 C CA  . GLU A 1 253 ? 8.547   2.039   -15.580 1.00 89.95 253 A 1 
ATOM 1957 C C   . GLU A 1 253 ? 7.303   1.139   -15.642 1.00 92.15 253 A 1 
ATOM 1958 O O   . GLU A 1 253 ? 6.731   0.969   -16.718 1.00 92.18 253 A 1 
ATOM 1959 C CB  . GLU A 1 253 ? 9.802   1.169   -15.380 1.00 89.09 253 A 1 
ATOM 1960 C CG  . GLU A 1 253 ? 11.117  1.888   -15.728 1.00 79.08 253 A 1 
ATOM 1961 C CD  . GLU A 1 253 ? 12.374  1.133   -15.249 1.00 78.49 253 A 1 
ATOM 1962 O OE1 . GLU A 1 253 ? 13.477  1.723   -15.360 1.00 70.10 253 A 1 
ATOM 1963 O OE2 . GLU A 1 253 ? 12.254  0.002   -14.719 1.00 74.06 253 A 1 
ATOM 1964 N N   . ARG A 1 254 ? 6.826   0.620   -14.498 1.00 92.62 254 A 1 
ATOM 1965 C CA  . ARG A 1 254 ? 5.610   -0.212  -14.453 1.00 93.14 254 A 1 
ATOM 1966 C C   . ARG A 1 254 ? 4.366   0.529   -14.921 1.00 94.15 254 A 1 
ATOM 1967 O O   . ARG A 1 254 ? 3.541   -0.053  -15.623 1.00 93.76 254 A 1 
ATOM 1968 C CB  . ARG A 1 254 ? 5.376   -0.780  -13.046 1.00 92.23 254 A 1 
ATOM 1969 C CG  . ARG A 1 254 ? 6.445   -1.784  -12.603 1.00 88.79 254 A 1 
ATOM 1970 C CD  . ARG A 1 254 ? 6.530   -3.005  -13.510 1.00 87.41 254 A 1 
ATOM 1971 N NE  . ARG A 1 254 ? 7.665   -3.860  -13.135 1.00 87.15 254 A 1 
ATOM 1972 C CZ  . ARG A 1 254 ? 8.889   -3.798  -13.633 1.00 87.33 254 A 1 
ATOM 1973 N NH1 . ARG A 1 254 ? 9.234   -2.962  -14.569 1.00 78.93 254 A 1 
ATOM 1974 N NH2 . ARG A 1 254 ? 9.803   -4.594  -13.175 1.00 82.10 254 A 1 
ATOM 1975 N N   . ARG A 1 255 ? 4.244   1.810   -14.568 1.00 91.89 255 A 1 
ATOM 1976 C CA  . ARG A 1 255 ? 3.142   2.651   -15.041 1.00 91.89 255 A 1 
ATOM 1977 C C   . ARG A 1 255 ? 3.172   2.812   -16.561 1.00 93.42 255 A 1 
ATOM 1978 O O   . ARG A 1 255 ? 2.154   2.585   -17.204 1.00 93.07 255 A 1 
ATOM 1979 C CB  . ARG A 1 255 ? 3.173   3.987   -14.294 1.00 89.83 255 A 1 
ATOM 1980 C CG  . ARG A 1 255 ? 1.978   4.851   -14.691 1.00 80.95 255 A 1 
ATOM 1981 C CD  . ARG A 1 255 ? 1.939   6.104   -13.828 1.00 76.07 255 A 1 
ATOM 1982 N NE  . ARG A 1 255 ? 0.818   6.975   -14.231 1.00 70.94 255 A 1 
ATOM 1983 C CZ  . ARG A 1 255 ? 0.274   7.918   -13.489 1.00 64.38 255 A 1 
ATOM 1984 N NH1 . ARG A 1 255 ? 0.701   8.190   -12.290 1.00 58.17 255 A 1 
ATOM 1985 N NH2 . ARG A 1 255 ? -0.730  8.615   -13.949 1.00 56.14 255 A 1 
ATOM 1986 N N   . VAL A 1 256 ? 4.337   3.108   -17.140 1.00 92.52 256 A 1 
ATOM 1987 C CA  . VAL A 1 256 ? 4.505   3.199   -18.607 1.00 93.60 256 A 1 
ATOM 1988 C C   . VAL A 1 256 ? 4.178   1.866   -19.293 1.00 95.18 256 A 1 
ATOM 1989 O O   . VAL A 1 256 ? 3.543   1.849   -20.347 1.00 95.81 256 A 1 
ATOM 1990 C CB  . VAL A 1 256 ? 5.934   3.666   -18.950 1.00 93.02 256 A 1 
ATOM 1991 C CG1 . VAL A 1 256 ? 6.241   3.604   -20.454 1.00 90.10 256 A 1 
ATOM 1992 C CG2 . VAL A 1 256 ? 6.156   5.117   -18.500 1.00 90.09 256 A 1 
ATOM 1993 N N   . GLU A 1 257 ? 4.556   0.736   -18.693 1.00 95.23 257 A 1 
ATOM 1994 C CA  . GLU A 1 257 ? 4.200   -0.596  -19.200 1.00 96.26 257 A 1 
ATOM 1995 C C   . GLU A 1 257 ? 2.681   -0.848  -19.154 1.00 97.21 257 A 1 
ATOM 1996 O O   . GLU A 1 257 ? 2.139   -1.468  -20.073 1.00 97.42 257 A 1 
ATOM 1997 C CB  . GLU A 1 257 ? 4.958   -1.673  -18.401 1.00 96.17 257 A 1 
ATOM 1998 C CG  . GLU A 1 257 ? 6.480   -1.700  -18.671 1.00 95.23 257 A 1 
ATOM 1999 C CD  . GLU A 1 257 ? 7.270   -2.587  -17.686 1.00 95.28 257 A 1 
ATOM 2000 O OE1 . GLU A 1 257 ? 8.442   -2.921  -17.974 1.00 91.14 257 A 1 
ATOM 2001 O OE2 . GLU A 1 257 ? 6.746   -2.956  -16.606 1.00 91.59 257 A 1 
ATOM 2002 N N   . CYS A 1 258 ? 1.970   -0.352  -18.127 1.00 96.32 258 A 1 
ATOM 2003 C CA  . CYS A 1 258 ? 0.505   -0.385  -18.062 1.00 96.59 258 A 1 
ATOM 2004 C C   . CYS A 1 258 ? -0.154  0.496   -19.131 1.00 97.23 258 A 1 
ATOM 2005 O O   . CYS A 1 258 ? -1.117  0.059   -19.759 1.00 97.38 258 A 1 
ATOM 2006 C CB  . CYS A 1 258 ? 0.024   0.054   -16.673 1.00 96.28 258 A 1 
ATOM 2007 S SG  . CYS A 1 258 ? 0.346   -1.249  -15.461 1.00 95.41 258 A 1 
ATOM 2008 N N   . ASP A 1 259 ? 0.371   1.703   -19.355 1.00 96.66 259 A 1 
ATOM 2009 C CA  . ASP A 1 259 ? -0.136  2.611   -20.388 1.00 96.52 259 A 1 
ATOM 2010 C C   . ASP A 1 259 ? 0.005   1.978   -21.782 1.00 97.41 259 A 1 
ATOM 2011 O O   . ASP A 1 259 ? -0.957  1.948   -22.553 1.00 97.54 259 A 1 
ATOM 2012 C CB  . ASP A 1 259 ? 0.596   3.965   -20.315 1.00 95.39 259 A 1 
ATOM 2013 C CG  . ASP A 1 259 ? 0.332   4.774   -19.034 1.00 93.41 259 A 1 
ATOM 2014 O OD1 . ASP A 1 259 ? -0.738  4.585   -18.414 1.00 90.73 259 A 1 
ATOM 2015 O OD2 . ASP A 1 259 ? 1.196   5.617   -18.693 1.00 89.71 259 A 1 
ATOM 2016 N N   . LEU A 1 260 ? 1.160   1.368   -22.063 1.00 96.93 260 A 1 
ATOM 2017 C CA  . LEU A 1 260 ? 1.382   0.602   -23.296 1.00 97.68 260 A 1 
ATOM 2018 C C   . LEU A 1 260 ? 0.418   -0.587  -23.409 1.00 98.13 260 A 1 
ATOM 2019 O O   . LEU A 1 260 ? -0.128  -0.852  -24.481 1.00 98.16 260 A 1 
ATOM 2020 C CB  . LEU A 1 260 ? 2.850   0.134   -23.338 1.00 97.86 260 A 1 
ATOM 2021 C CG  . LEU A 1 260 ? 3.199   -0.746  -24.558 1.00 97.20 260 A 1 
ATOM 2022 C CD1 . LEU A 1 260 ? 3.002   -0.008  -25.886 1.00 95.62 260 A 1 
ATOM 2023 C CD2 . LEU A 1 260 ? 4.653   -1.202  -24.474 1.00 96.14 260 A 1 
ATOM 2024 N N   . ALA A 1 261 ? 0.197   -1.315  -22.318 1.00 98.35 261 A 1 
ATOM 2025 C CA  . ALA A 1 261 ? -0.732  -2.441  -22.299 1.00 98.41 261 A 1 
ATOM 2026 C C   . ALA A 1 261 ? -2.163  -2.014  -22.641 1.00 98.59 261 A 1 
ATOM 2027 O O   . ALA A 1 261 ? -2.830  -2.684  -23.433 1.00 98.53 261 A 1 
ATOM 2028 C CB  . ALA A 1 261 ? -0.676  -3.100  -20.923 1.00 98.18 261 A 1 
ATOM 2029 N N   . LEU A 1 262 ? -2.618  -0.893  -22.075 1.00 98.12 262 A 1 
ATOM 2030 C CA  . LEU A 1 262 ? -3.930  -0.328  -22.364 1.00 98.13 262 A 1 
ATOM 2031 C C   . LEU A 1 262 ? -4.037  0.093   -23.832 1.00 98.25 262 A 1 
ATOM 2032 O O   . LEU A 1 262 ? -4.998  -0.290  -24.490 1.00 98.28 262 A 1 
ATOM 2033 C CB  . LEU A 1 262 ? -4.202  0.834   -21.397 1.00 98.06 262 A 1 
ATOM 2034 C CG  . LEU A 1 262 ? -5.581  1.486   -21.585 1.00 97.69 262 A 1 
ATOM 2035 C CD1 . LEU A 1 262 ? -6.731  0.509   -21.328 1.00 96.67 262 A 1 
ATOM 2036 C CD2 . LEU A 1 262 ? -5.725  2.663   -20.618 1.00 96.78 262 A 1 
ATOM 2037 N N   . GLU A 1 263 ? -3.030  0.803   -24.364 1.00 98.21 263 A 1 
ATOM 2038 C CA  . GLU A 1 263 ? -2.989  1.208   -25.776 1.00 98.11 263 A 1 
ATOM 2039 C C   . GLU A 1 263 ? -3.105  0.001   -26.723 1.00 98.19 263 A 1 
ATOM 2040 O O   . GLU A 1 263 ? -3.838  0.037   -27.715 1.00 97.80 263 A 1 
ATOM 2041 C CB  . GLU A 1 263 ? -1.677  1.970   -26.054 1.00 97.83 263 A 1 
ATOM 2042 C CG  . GLU A 1 263 ? -1.639  2.575   -27.470 1.00 88.10 263 A 1 
ATOM 2043 C CD  . GLU A 1 263 ? -0.254  3.082   -27.905 1.00 86.63 263 A 1 
ATOM 2044 O OE1 . GLU A 1 263 ? -0.028  3.102   -29.142 1.00 77.07 263 A 1 
ATOM 2045 O OE2 . GLU A 1 263 ? 0.577   3.412   -27.038 1.00 80.66 263 A 1 
ATOM 2046 N N   . ILE A 1 264 ? -2.402  -1.089  -26.412 1.00 98.33 264 A 1 
ATOM 2047 C CA  . ILE A 1 264 ? -2.470  -2.318  -27.212 1.00 98.36 264 A 1 
ATOM 2048 C C   . ILE A 1 264 ? -3.865  -2.947  -27.113 1.00 98.40 264 A 1 
ATOM 2049 O O   . ILE A 1 264 ? -4.449  -3.274  -28.146 1.00 98.15 264 A 1 
ATOM 2050 C CB  . ILE A 1 264 ? -1.343  -3.296  -26.810 1.00 98.39 264 A 1 
ATOM 2051 C CG1 . ILE A 1 264 ? 0.034   -2.715  -27.211 1.00 98.03 264 A 1 
ATOM 2052 C CG2 . ILE A 1 264 ? -1.542  -4.662  -27.493 1.00 97.98 264 A 1 
ATOM 2053 C CD1 . ILE A 1 264 ? 1.226   -3.467  -26.608 1.00 97.07 264 A 1 
ATOM 2054 N N   . LEU A 1 265 ? -4.425  -3.085  -25.906 1.00 98.32 265 A 1 
ATOM 2055 C CA  . LEU A 1 265 ? -5.736  -3.705  -25.675 1.00 98.25 265 A 1 
ATOM 2056 C C   . LEU A 1 265 ? -6.885  -2.906  -26.298 1.00 98.18 265 A 1 
ATOM 2057 O O   . LEU A 1 265 ? -7.840  -3.508  -26.791 1.00 97.95 265 A 1 
ATOM 2058 C CB  . LEU A 1 265 ? -5.948  -3.897  -24.168 1.00 98.30 265 A 1 
ATOM 2059 C CG  . LEU A 1 265 ? -5.167  -5.103  -23.615 1.00 98.04 265 A 1 
ATOM 2060 C CD1 . LEU A 1 265 ? -5.070  -5.015  -22.101 1.00 97.09 265 A 1 
ATOM 2061 C CD2 . LEU A 1 265 ? -5.855  -6.428  -23.967 1.00 97.25 265 A 1 
ATOM 2062 N N   . GLN A 1 266 ? -6.762  -1.580  -26.372 1.00 98.26 266 A 1 
ATOM 2063 C CA  . GLN A 1 266 ? -7.740  -0.701  -27.026 1.00 98.09 266 A 1 
ATOM 2064 C C   . GLN A 1 266 ? -7.900  -0.965  -28.536 1.00 97.90 266 A 1 
ATOM 2065 O O   . GLN A 1 266 ? -8.864  -0.509  -29.142 1.00 97.29 266 A 1 
ATOM 2066 C CB  . GLN A 1 266 ? -7.356  0.760   -26.763 1.00 98.05 266 A 1 
ATOM 2067 C CG  . GLN A 1 266 ? -7.771  1.198   -25.350 1.00 97.36 266 A 1 
ATOM 2068 C CD  . GLN A 1 266 ? -7.339  2.620   -25.015 1.00 97.47 266 A 1 
ATOM 2069 O OE1 . GLN A 1 266 ? -6.415  3.193   -25.579 1.00 93.97 266 A 1 
ATOM 2070 N NE2 . GLN A 1 266 ? -8.006  3.249   -24.072 1.00 93.05 266 A 1 
ATOM 2071 N N   . ARG A 1 267 ? -7.016  -1.755  -29.143 1.00 98.05 267 A 1 
ATOM 2072 C CA  . ARG A 1 267 ? -7.204  -2.265  -30.515 1.00 97.58 267 A 1 
ATOM 2073 C C   . ARG A 1 267 ? -8.302  -3.335  -30.610 1.00 97.71 267 A 1 
ATOM 2074 O O   . ARG A 1 267 ? -8.788  -3.598  -31.706 1.00 96.46 267 A 1 
ATOM 2075 C CB  . ARG A 1 267 ? -5.878  -2.837  -31.042 1.00 97.04 267 A 1 
ATOM 2076 C CG  . ARG A 1 267 ? -4.740  -1.809  -31.023 1.00 94.80 267 A 1 
ATOM 2077 C CD  . ARG A 1 267 ? -3.411  -2.479  -31.372 1.00 92.18 267 A 1 
ATOM 2078 N NE  . ARG A 1 267 ? -2.280  -1.557  -31.151 1.00 88.30 267 A 1 
ATOM 2079 C CZ  . ARG A 1 267 ? -0.994  -1.868  -31.203 1.00 84.28 267 A 1 
ATOM 2080 N NH1 . ARG A 1 267 ? -0.579  -3.058  -31.539 1.00 78.26 267 A 1 
ATOM 2081 N NH2 . ARG A 1 267 ? -0.095  -0.969  -30.898 1.00 76.49 267 A 1 
ATOM 2082 N N   . ALA A 1 268 ? -8.651  -3.959  -29.488 1.00 97.69 268 A 1 
ATOM 2083 C CA  . ALA A 1 268 ? -9.622  -5.049  -29.395 1.00 97.67 268 A 1 
ATOM 2084 C C   . ALA A 1 268 ? -10.823 -4.741  -28.483 1.00 97.75 268 A 1 
ATOM 2085 O O   . ALA A 1 268 ? -11.802 -5.494  -28.502 1.00 96.29 268 A 1 
ATOM 2086 C CB  . ALA A 1 268 ? -8.870  -6.308  -28.936 1.00 97.44 268 A 1 
ATOM 2087 N N   . CYS A 1 269 ? -10.767 -3.668  -27.669 1.00 97.89 269 A 1 
ATOM 2088 C CA  . CYS A 1 269 ? -11.858 -3.260  -26.780 1.00 97.71 269 A 1 
ATOM 2089 C C   . CYS A 1 269 ? -11.871 -1.744  -26.527 1.00 97.76 269 A 1 
ATOM 2090 O O   . CYS A 1 269 ? -10.867 -1.067  -26.710 1.00 96.50 269 A 1 
ATOM 2091 C CB  . CYS A 1 269 ? -11.745 -4.048  -25.466 1.00 96.91 269 A 1 
ATOM 2092 S SG  . CYS A 1 269 ? -10.311 -3.523  -24.477 1.00 97.14 269 A 1 
ATOM 2093 N N   . ASP A 1 270 ? -12.997 -1.216  -26.021 1.00 97.60 270 A 1 
ATOM 2094 C CA  . ASP A 1 270 ? -13.184 0.211   -25.706 1.00 97.26 270 A 1 
ATOM 2095 C C   . ASP A 1 270 ? -12.875 0.559   -24.232 1.00 97.34 270 A 1 
ATOM 2096 O O   . ASP A 1 270 ? -13.421 1.519   -23.678 1.00 95.24 270 A 1 
ATOM 2097 C CB  . ASP A 1 270 ? -14.606 0.648   -26.110 1.00 96.21 270 A 1 
ATOM 2098 C CG  . ASP A 1 270 ? -14.910 0.495   -27.601 1.00 92.11 270 A 1 
ATOM 2099 O OD1 . ASP A 1 270 ? -14.051 0.869   -28.425 1.00 85.25 270 A 1 
ATOM 2100 O OD2 . ASP A 1 270 ? -16.035 0.040   -27.905 1.00 86.09 270 A 1 
ATOM 2101 N N   . ALA A 1 271 ? -12.035 -0.235  -23.552 1.00 97.36 271 A 1 
ATOM 2102 C CA  . ALA A 1 271 ? -11.691 -0.017  -22.148 1.00 97.41 271 A 1 
ATOM 2103 C C   . ALA A 1 271 ? -10.963 1.324   -21.955 1.00 97.61 271 A 1 
ATOM 2104 O O   . ALA A 1 271 ? -10.067 1.675   -22.725 1.00 96.91 271 A 1 
ATOM 2105 C CB  . ALA A 1 271 ? -10.846 -1.191  -21.640 1.00 96.97 271 A 1 
ATOM 2106 N N   . LYS A 1 272 ? -11.326 2.067   -20.903 1.00 97.60 272 A 1 
ATOM 2107 C CA  . LYS A 1 272 ? -10.648 3.317   -20.518 1.00 97.20 272 A 1 
ATOM 2108 C C   . LYS A 1 272 ? -9.487  3.069   -19.566 1.00 97.34 272 A 1 
ATOM 2109 O O   . LYS A 1 272 ? -8.512  3.810   -19.599 1.00 96.36 272 A 1 
ATOM 2110 C CB  . LYS A 1 272 ? -11.644 4.282   -19.876 1.00 96.60 272 A 1 
ATOM 2111 C CG  . LYS A 1 272 ? -12.730 4.725   -20.857 1.00 91.96 272 A 1 
ATOM 2112 C CD  . LYS A 1 272 ? -13.669 5.698   -20.148 1.00 82.64 272 A 1 
ATOM 2113 C CE  . LYS A 1 272 ? -14.775 6.122   -21.105 1.00 75.94 272 A 1 
ATOM 2114 N NZ  . LYS A 1 272 ? -15.754 6.990   -20.414 1.00 63.59 272 A 1 
ATOM 2115 N N   . ASN A 1 273 ? -9.598  2.024   -18.743 1.00 97.46 273 A 1 
ATOM 2116 C CA  . ASN A 1 273 ? -8.568  1.553   -17.825 1.00 97.34 273 A 1 
ATOM 2117 C C   . ASN A 1 273 ? -8.393  0.039   -17.981 1.00 97.80 273 A 1 
ATOM 2118 O O   . ASN A 1 273 ? -9.303  -0.655  -18.430 1.00 97.35 273 A 1 
ATOM 2119 C CB  . ASN A 1 273 ? -8.966  1.896   -16.382 1.00 96.44 273 A 1 
ATOM 2120 C CG  . ASN A 1 273 ? -9.330  3.348   -16.180 1.00 94.61 273 A 1 
ATOM 2121 O OD1 . ASN A 1 273 ? -8.479  4.209   -16.052 1.00 88.25 273 A 1 
ATOM 2122 N ND2 . ASN A 1 273 ? -10.606 3.649   -16.141 1.00 87.17 273 A 1 
ATOM 2123 N N   . LEU A 1 274 ? -7.244  -0.493  -17.560 1.00 97.56 274 A 1 
ATOM 2124 C CA  . LEU A 1 274 ? -7.008  -1.943  -17.591 1.00 97.78 274 A 1 
ATOM 2125 C C   . LEU A 1 274 ? -8.015  -2.715  -16.731 1.00 97.72 274 A 1 
ATOM 2126 O O   . LEU A 1 274 ? -8.442  -3.806  -17.109 1.00 97.40 274 A 1 
ATOM 2127 C CB  . LEU A 1 274 ? -5.580  -2.255  -17.120 1.00 97.90 274 A 1 
ATOM 2128 C CG  . LEU A 1 274 ? -4.462  -1.779  -18.059 1.00 97.65 274 A 1 
ATOM 2129 C CD1 . LEU A 1 274 ? -3.111  -2.095  -17.416 1.00 96.97 274 A 1 
ATOM 2130 C CD2 . LEU A 1 274 ? -4.523  -2.473  -19.422 1.00 96.90 274 A 1 
ATOM 2131 N N   . CYS A 1 275 ? -8.414  -2.154  -15.586 1.00 97.94 275 A 1 
ATOM 2132 C CA  . CYS A 1 275 ? -9.368  -2.776  -14.669 1.00 97.73 275 A 1 
ATOM 2133 C C   . CYS A 1 275 ? -10.836 -2.680  -15.124 1.00 97.30 275 A 1 
ATOM 2134 O O   . CYS A 1 275 ? -11.689 -3.297  -14.489 1.00 96.17 275 A 1 
ATOM 2135 C CB  . CYS A 1 275 ? -9.160  -2.186  -13.274 1.00 97.65 275 A 1 
ATOM 2136 S SG  . CYS A 1 275 ? -7.507  -2.601  -12.651 1.00 97.26 275 A 1 
ATOM 2137 N N   . ASP A 1 276 ? -11.131 -1.974  -16.221 1.00 97.57 276 A 1 
ATOM 2138 C CA  . ASP A 1 276 ? -12.458 -1.985  -16.853 1.00 96.88 276 A 1 
ATOM 2139 C C   . ASP A 1 276 ? -12.688 -3.267  -17.680 1.00 96.65 276 A 1 
ATOM 2140 O O   . ASP A 1 276 ? -13.803 -3.536  -18.124 1.00 95.38 276 A 1 
ATOM 2141 C CB  . ASP A 1 276 ? -12.630 -0.760  -17.772 1.00 96.40 276 A 1 
ATOM 2142 C CG  . ASP A 1 276 ? -12.532 0.607   -17.088 1.00 95.68 276 A 1 
ATOM 2143 O OD1 . ASP A 1 276 ? -12.848 0.722   -15.886 1.00 93.64 276 A 1 
ATOM 2144 O OD2 . ASP A 1 276 ? -12.156 1.575   -17.797 1.00 93.34 276 A 1 
ATOM 2145 N N   . ILE A 1 277 ? -11.632 -4.042  -17.931 1.00 97.10 277 A 1 
ATOM 2146 C CA  . ILE A 1 277 ? -11.707 -5.262  -18.730 1.00 96.69 277 A 1 
ATOM 2147 C C   . ILE A 1 277 ? -12.205 -6.407  -17.851 1.00 95.92 277 A 1 
ATOM 2148 O O   . ILE A 1 277 ? -11.533 -6.834  -16.913 1.00 94.78 277 A 1 
ATOM 2149 C CB  . ILE A 1 277 ? -10.356 -5.581  -19.400 1.00 96.95 277 A 1 
ATOM 2150 C CG1 . ILE A 1 277 ? -9.900  -4.399  -20.287 1.00 96.35 277 A 1 
ATOM 2151 C CG2 . ILE A 1 277 ? -10.481 -6.874  -20.238 1.00 96.25 277 A 1 
ATOM 2152 C CD1 . ILE A 1 277 ? -8.498  -4.560  -20.877 1.00 94.76 277 A 1 
ATOM 2153 N N   . GLU A 1 278 ? -13.375 -6.937  -18.210 1.00 94.70 278 A 1 
ATOM 2154 C CA  . GLU A 1 278 ? -13.961 -8.091  -17.532 1.00 93.28 278 A 1 
ATOM 2155 C C   . GLU A 1 278 ? -13.056 -9.333  -17.649 1.00 93.99 278 A 1 
ATOM 2156 O O   . GLU A 1 278 ? -12.569 -9.641  -18.747 1.00 93.39 278 A 1 
ATOM 2157 C CB  . GLU A 1 278 ? -15.355 -8.388  -18.102 1.00 91.24 278 A 1 
ATOM 2158 C CG  . GLU A 1 278 ? -16.389 -7.274  -17.844 1.00 83.05 278 A 1 
ATOM 2159 C CD  . GLU A 1 278 ? -16.685 -7.021  -16.353 1.00 77.20 278 A 1 
ATOM 2160 O OE1 . GLU A 1 278 ? -17.182 -5.918  -16.043 1.00 69.00 278 A 1 
ATOM 2161 O OE2 . GLU A 1 278 ? -16.429 -7.924  -15.528 1.00 68.22 278 A 1 
ATOM 2162 N N   . PRO A 1 279 ? -12.832 -10.083 -16.557 1.00 92.27 279 A 1 
ATOM 2163 C CA  . PRO A 1 279 ? -11.890 -11.202 -16.533 1.00 90.70 279 A 1 
ATOM 2164 C C   . PRO A 1 279 ? -12.193 -12.313 -17.545 1.00 91.89 279 A 1 
ATOM 2165 O O   . PRO A 1 279 ? -11.272 -12.936 -18.073 1.00 90.98 279 A 1 
ATOM 2166 C CB  . PRO A 1 279 ? -11.948 -11.749 -15.102 1.00 88.37 279 A 1 
ATOM 2167 C CG  . PRO A 1 279 ? -12.368 -10.535 -14.279 1.00 84.62 279 A 1 
ATOM 2168 C CD  . PRO A 1 279 ? -13.314 -9.800  -15.212 1.00 87.55 279 A 1 
ATOM 2169 N N   . ASP A 1 280 ? -13.473 -12.570 -17.821 1.00 92.19 280 A 1 
ATOM 2170 C CA  . ASP A 1 280 ? -13.922 -13.589 -18.774 1.00 92.44 280 A 1 
ATOM 2171 C C   . ASP A 1 280 ? -13.598 -13.224 -20.234 1.00 93.91 280 A 1 
ATOM 2172 O O   . ASP A 1 280 ? -13.348 -14.113 -21.047 1.00 92.12 280 A 1 
ATOM 2173 C CB  . ASP A 1 280 ? -15.426 -13.868 -18.568 1.00 90.65 280 A 1 
ATOM 2174 C CG  . ASP A 1 280 ? -16.348 -12.686 -18.887 1.00 84.88 280 A 1 
ATOM 2175 O OD1 . ASP A 1 280 ? -15.893 -11.534 -18.751 1.00 78.91 280 A 1 
ATOM 2176 O OD2 . ASP A 1 280 ? -17.512 -12.955 -19.270 1.00 79.30 280 A 1 
ATOM 2177 N N   . LYS A 1 281 ? -13.504 -11.923 -20.546 1.00 95.39 281 A 1 
ATOM 2178 C CA  . LYS A 1 281 ? -13.130 -11.406 -21.869 1.00 96.18 281 A 1 
ATOM 2179 C C   . LYS A 1 281 ? -11.641 -11.114 -22.013 1.00 97.24 281 A 1 
ATOM 2180 O O   . LYS A 1 281 ? -11.154 -10.993 -23.139 1.00 96.82 281 A 1 
ATOM 2181 C CB  . LYS A 1 281 ? -13.935 -10.147 -22.173 1.00 95.59 281 A 1 
ATOM 2182 C CG  . LYS A 1 281 ? -15.427 -10.463 -22.275 1.00 92.46 281 A 1 
ATOM 2183 C CD  . LYS A 1 281 ? -16.161 -9.222  -22.749 1.00 86.21 281 A 1 
ATOM 2184 C CE  . LYS A 1 281 ? -17.650 -9.525  -22.835 1.00 81.09 281 A 1 
ATOM 2185 N NZ  . LYS A 1 281 ? -18.381 -8.317  -23.256 1.00 71.41 281 A 1 
ATOM 2186 N N   . PHE A 1 282 ? -10.905 -11.009 -20.908 1.00 96.58 282 A 1 
ATOM 2187 C CA  . PHE A 1 282 ? -9.494  -10.617 -20.936 1.00 97.13 282 A 1 
ATOM 2188 C C   . PHE A 1 282 ? -8.663  -11.508 -21.866 1.00 97.63 282 A 1 
ATOM 2189 O O   . PHE A 1 282 ? -7.886  -11.007 -22.673 1.00 97.59 282 A 1 
ATOM 2190 C CB  . PHE A 1 282 ? -8.919  -10.617 -19.514 1.00 96.95 282 A 1 
ATOM 2191 C CG  . PHE A 1 282 ? -7.454  -10.230 -19.487 1.00 97.13 282 A 1 
ATOM 2192 C CD1 . PHE A 1 282 ? -6.455  -11.218 -19.503 1.00 95.86 282 A 1 
ATOM 2193 C CD2 . PHE A 1 282 ? -7.090  -8.873  -19.526 1.00 96.05 282 A 1 
ATOM 2194 C CE1 . PHE A 1 282 ? -5.100  -10.851 -19.567 1.00 95.55 282 A 1 
ATOM 2195 C CE2 . PHE A 1 282 ? -5.737  -8.504  -19.591 1.00 95.36 282 A 1 
ATOM 2196 C CZ  . PHE A 1 282 ? -4.742  -9.493  -19.618 1.00 95.75 282 A 1 
ATOM 2197 N N   . ALA A 1 283 ? -8.848  -12.824 -21.791 1.00 96.77 283 A 1 
ATOM 2198 C CA  . ALA A 1 283 ? -8.095  -13.767 -22.620 1.00 96.38 283 A 1 
ATOM 2199 C C   . ALA A 1 283 ? -8.385  -13.604 -24.123 1.00 97.04 283 A 1 
ATOM 2200 O O   . ALA A 1 283 ? -7.470  -13.733 -24.937 1.00 96.83 283 A 1 
ATOM 2201 C CB  . ALA A 1 283 ? -8.409  -15.188 -22.142 1.00 95.28 283 A 1 
ATOM 2202 N N   . GLU A 1 284 ? -9.638  -13.319 -24.494 1.00 97.16 284 A 1 
ATOM 2203 C CA  . GLU A 1 284 ? -10.044 -13.049 -25.877 1.00 97.45 284 A 1 
ATOM 2204 C C   . GLU A 1 284 ? -9.395  -11.758 -26.393 1.00 97.80 284 A 1 
ATOM 2205 O O   . GLU A 1 284 ? -8.682  -11.787 -27.400 1.00 97.40 284 A 1 
ATOM 2206 C CB  . GLU A 1 284 ? -11.579 -12.980 -25.951 1.00 96.93 284 A 1 
ATOM 2207 C CG  . GLU A 1 284 ? -12.100 -12.765 -27.378 1.00 90.15 284 A 1 
ATOM 2208 C CD  . GLU A 1 284 ? -13.623 -12.558 -27.447 1.00 89.25 284 A 1 
ATOM 2209 O OE1 . GLU A 1 284 ? -14.079 -11.995 -28.469 1.00 79.65 284 A 1 
ATOM 2210 O OE2 . GLU A 1 284 ? -14.330 -12.962 -26.494 1.00 83.86 284 A 1 
ATOM 2211 N N   . TYR A 1 285 ? -9.554  -10.654 -25.665 1.00 97.94 285 A 1 
ATOM 2212 C CA  . TYR A 1 285 ? -8.985  -9.364  -26.044 1.00 98.17 285 A 1 
ATOM 2213 C C   . TYR A 1 285 ? -7.459  -9.392  -26.075 1.00 98.34 285 A 1 
ATOM 2214 O O   . TYR A 1 285 ? -6.855  -8.877  -27.016 1.00 98.15 285 A 1 
ATOM 2215 C CB  . TYR A 1 285 ? -9.485  -8.273  -25.091 1.00 98.14 285 A 1 
ATOM 2216 C CG  . TYR A 1 285 ? -10.980 -7.998  -25.098 1.00 97.95 285 A 1 
ATOM 2217 C CD1 . TYR A 1 285 ? -11.770 -8.231  -26.241 1.00 96.43 285 A 1 
ATOM 2218 C CD2 . TYR A 1 285 ? -11.576 -7.442  -23.949 1.00 96.66 285 A 1 
ATOM 2219 C CE1 . TYR A 1 285 ? -13.142 -7.923  -26.239 1.00 95.79 285 A 1 
ATOM 2220 C CE2 . TYR A 1 285 ? -12.946 -7.125  -23.941 1.00 95.83 285 A 1 
ATOM 2221 C CZ  . TYR A 1 285 ? -13.732 -7.364  -25.089 1.00 96.12 285 A 1 
ATOM 2222 O OH  . TYR A 1 285 ? -15.056 -7.054  -25.088 1.00 94.55 285 A 1 
ATOM 2223 N N   . ALA A 1 286 ? -6.824  -10.054 -25.110 1.00 98.10 286 A 1 
ATOM 2224 C CA  . ALA A 1 286 ? -5.375  -10.190 -25.082 1.00 98.04 286 A 1 
ATOM 2225 C C   . ALA A 1 286 ? -4.853  -10.954 -26.307 1.00 98.12 286 A 1 
ATOM 2226 O O   . ALA A 1 286 ? -3.905  -10.508 -26.946 1.00 97.87 286 A 1 
ATOM 2227 C CB  . ALA A 1 286 ? -4.963  -10.864 -23.770 1.00 97.76 286 A 1 
ATOM 2228 N N   . ARG A 1 287 ? -5.482  -12.066 -26.695 1.00 98.14 287 A 1 
ATOM 2229 C CA  . ARG A 1 287 ? -5.078  -12.804 -27.903 1.00 98.02 287 A 1 
ATOM 2230 C C   . ARG A 1 287 ? -5.317  -12.004 -29.179 1.00 98.21 287 A 1 
ATOM 2231 O O   . ARG A 1 287 ? -4.461  -12.022 -30.059 1.00 97.78 287 A 1 
ATOM 2232 C CB  . ARG A 1 287 ? -5.796  -14.158 -27.977 1.00 97.48 287 A 1 
ATOM 2233 C CG  . ARG A 1 287 ? -5.213  -15.136 -26.952 1.00 93.95 287 A 1 
ATOM 2234 C CD  . ARG A 1 287 ? -5.906  -16.494 -27.045 1.00 88.57 287 A 1 
ATOM 2235 N NE  . ARG A 1 287 ? -5.412  -17.419 -26.013 1.00 82.44 287 A 1 
ATOM 2236 C CZ  . ARG A 1 287 ? -4.253  -18.065 -26.016 1.00 75.47 287 A 1 
ATOM 2237 N NH1 . ARG A 1 287 ? -3.411  -18.006 -27.005 1.00 66.71 287 A 1 
ATOM 2238 N NH2 . ARG A 1 287 ? -3.911  -18.789 -24.990 1.00 69.83 287 A 1 
ATOM 2239 N N   . ALA A 1 288 ? -6.432  -11.276 -29.261 1.00 97.74 288 A 1 
ATOM 2240 C CA  . ALA A 1 288 ? -6.738  -10.432 -30.411 1.00 97.95 288 A 1 
ATOM 2241 C C   . ALA A 1 288 ? -5.763  -9.248  -30.558 1.00 98.15 288 A 1 
ATOM 2242 O O   . ALA A 1 288 ? -5.373  -8.912  -31.676 1.00 97.49 288 A 1 
ATOM 2243 C CB  . ALA A 1 288 ? -8.189  -9.955  -30.280 1.00 97.90 288 A 1 
ATOM 2244 N N   . ALA A 1 289 ? -5.350  -8.626  -29.441 1.00 98.16 289 A 1 
ATOM 2245 C CA  . ALA A 1 289 ? -4.534  -7.414  -29.445 1.00 98.22 289 A 1 
ATOM 2246 C C   . ALA A 1 289 ? -3.021  -7.679  -29.451 1.00 98.31 289 A 1 
ATOM 2247 O O   . ALA A 1 289 ? -2.289  -7.051  -30.215 1.00 97.64 289 A 1 
ATOM 2248 C CB  . ALA A 1 289 ? -4.956  -6.569  -28.240 1.00 97.94 289 A 1 
ATOM 2249 N N   . PHE A 1 290 ? -2.535  -8.599  -28.606 1.00 98.01 290 A 1 
ATOM 2250 C CA  . PHE A 1 290 ? -1.109  -8.943  -28.478 1.00 97.70 290 A 1 
ATOM 2251 C C   . PHE A 1 290 ? -0.682  -10.092 -29.401 1.00 97.61 290 A 1 
ATOM 2252 O O   . PHE A 1 290 ? 0.495   -10.213 -29.748 1.00 96.52 290 A 1 
ATOM 2253 C CB  . PHE A 1 290 ? -0.794  -9.310  -27.023 1.00 97.60 290 A 1 
ATOM 2254 C CG  . PHE A 1 290 ? -0.834  -8.164  -26.040 1.00 98.03 290 A 1 
ATOM 2255 C CD1 . PHE A 1 290 ? 0.329   -7.398  -25.830 1.00 97.50 290 A 1 
ATOM 2256 C CD2 . PHE A 1 290 ? -1.997  -7.884  -25.305 1.00 97.61 290 A 1 
ATOM 2257 C CE1 . PHE A 1 290 ? 0.328   -6.362  -24.885 1.00 97.33 290 A 1 
ATOM 2258 C CE2 . PHE A 1 290 ? -1.999  -6.844  -24.358 1.00 97.27 290 A 1 
ATOM 2259 C CZ  . PHE A 1 290 ? -0.834  -6.085  -24.143 1.00 97.82 290 A 1 
ATOM 2260 N N   . GLY A 1 291 ? -1.615  -10.965 -29.783 1.00 97.45 291 A 1 
ATOM 2261 C CA  . GLY A 1 291 ? -1.337  -12.195 -30.519 1.00 97.20 291 A 1 
ATOM 2262 C C   . GLY A 1 291 ? -0.888  -13.360 -29.628 1.00 97.53 291 A 1 
ATOM 2263 O O   . GLY A 1 291 ? -0.310  -13.197 -28.555 1.00 96.80 291 A 1 
ATOM 2264 N N   . ASP A 1 292 ? -1.113  -14.578 -30.115 1.00 97.30 292 A 1 
ATOM 2265 C CA  . ASP A 1 292 ? -0.859  -15.811 -29.355 1.00 97.00 292 A 1 
ATOM 2266 C C   . ASP A 1 292 ? 0.598   -15.967 -28.898 1.00 96.94 292 A 1 
ATOM 2267 O O   . ASP A 1 292 ? 0.854   -16.494 -27.816 1.00 95.83 292 A 1 
ATOM 2268 C CB  . ASP A 1 292 ? -1.224  -17.034 -30.210 1.00 96.28 292 A 1 
ATOM 2269 C CG  . ASP A 1 292 ? -2.730  -17.240 -30.362 1.00 94.63 292 A 1 
ATOM 2270 O OD1 . ASP A 1 292 ? -3.462  -16.956 -29.386 1.00 90.46 292 A 1 
ATOM 2271 O OD2 . ASP A 1 292 ? -3.131  -17.750 -31.426 1.00 90.53 292 A 1 
ATOM 2272 N N   . ALA A 1 293 ? 1.567   -15.509 -29.703 1.00 96.44 293 A 1 
ATOM 2273 C CA  . ALA A 1 293 ? 2.982   -15.642 -29.374 1.00 96.07 293 A 1 
ATOM 2274 C C   . ALA A 1 293 ? 3.361   -14.840 -28.119 1.00 96.27 293 A 1 
ATOM 2275 O O   . ALA A 1 293 ? 4.043   -15.374 -27.245 1.00 95.20 293 A 1 
ATOM 2276 C CB  . ALA A 1 293 ? 3.817   -15.222 -30.587 1.00 95.65 293 A 1 
ATOM 2277 N N   . VAL A 1 294 ? 2.902   -13.586 -28.012 1.00 96.70 294 A 1 
ATOM 2278 C CA  . VAL A 1 294 ? 3.139   -12.710 -26.854 1.00 96.86 294 A 1 
ATOM 2279 C C   . VAL A 1 294 ? 2.412   -13.246 -25.623 1.00 96.93 294 A 1 
ATOM 2280 O O   . VAL A 1 294 ? 3.028   -13.410 -24.574 1.00 96.50 294 A 1 
ATOM 2281 C CB  . VAL A 1 294 ? 2.712   -11.263 -27.165 1.00 96.97 294 A 1 
ATOM 2282 C CG1 . VAL A 1 294 ? 2.815   -10.351 -25.934 1.00 95.79 294 A 1 
ATOM 2283 C CG2 . VAL A 1 294 ? 3.583   -10.664 -28.274 1.00 95.79 294 A 1 
ATOM 2284 N N   . VAL A 1 295 ? 1.133   -13.594 -25.767 1.00 96.93 295 A 1 
ATOM 2285 C CA  . VAL A 1 295 ? 0.325   -14.134 -24.660 1.00 96.60 295 A 1 
ATOM 2286 C C   . VAL A 1 295 ? 0.941   -15.417 -24.093 1.00 96.25 295 A 1 
ATOM 2287 O O   . VAL A 1 295 ? 1.132   -15.530 -22.884 1.00 95.88 295 A 1 
ATOM 2288 C CB  . VAL A 1 295 ? -1.129  -14.368 -25.109 1.00 96.75 295 A 1 
ATOM 2289 C CG1 . VAL A 1 295 ? -1.963  -15.079 -24.035 1.00 95.80 295 A 1 
ATOM 2290 C CG2 . VAL A 1 295 ? -1.817  -13.034 -25.420 1.00 95.91 295 A 1 
ATOM 2291 N N   . ASN A 1 296 ? 1.308   -16.371 -24.947 1.00 96.13 296 A 1 
ATOM 2292 C CA  . ASN A 1 296 ? 1.888   -17.639 -24.498 1.00 95.02 296 A 1 
ATOM 2293 C C   . ASN A 1 296 ? 3.239   -17.439 -23.796 1.00 94.47 296 A 1 
ATOM 2294 O O   . ASN A 1 296 ? 3.512   -18.119 -22.808 1.00 93.77 296 A 1 
ATOM 2295 C CB  . ASN A 1 296 ? 2.028   -18.589 -25.694 1.00 94.79 296 A 1 
ATOM 2296 C CG  . ASN A 1 296 ? 0.703   -19.085 -26.250 1.00 93.14 296 A 1 
ATOM 2297 O OD1 . ASN A 1 296 ? -0.353  -19.050 -25.635 1.00 88.89 296 A 1 
ATOM 2298 N ND2 . ASN A 1 296 ? 0.717   -19.602 -27.455 1.00 88.33 296 A 1 
ATOM 2299 N N   . LYS A 1 297 ? 4.071   -16.494 -24.257 1.00 95.11 297 A 1 
ATOM 2300 C CA  . LYS A 1 297 ? 5.330   -16.164 -23.574 1.00 94.22 297 A 1 
ATOM 2301 C C   . LYS A 1 297 ? 5.106   -15.436 -22.249 1.00 94.75 297 A 1 
ATOM 2302 O O   . LYS A 1 297 ? 5.769   -15.768 -21.277 1.00 93.82 297 A 1 
ATOM 2303 C CB  . LYS A 1 297 ? 6.211   -15.315 -24.479 1.00 93.34 297 A 1 
ATOM 2304 C CG  . LYS A 1 297 ? 6.870   -16.103 -25.628 1.00 86.69 297 A 1 
ATOM 2305 C CD  . LYS A 1 297 ? 7.764   -15.070 -26.307 1.00 79.54 297 A 1 
ATOM 2306 C CE  . LYS A 1 297 ? 8.566   -15.472 -27.518 1.00 74.45 297 A 1 
ATOM 2307 N NZ  . LYS A 1 297 ? 9.320   -14.244 -27.927 1.00 64.14 297 A 1 
ATOM 2308 N N   . GLY A 1 298 ? 4.173   -14.498 -22.188 1.00 94.71 298 A 1 
ATOM 2309 C CA  . GLY A 1 298 ? 3.820   -13.811 -20.942 1.00 94.19 298 A 1 
ATOM 2310 C C   . GLY A 1 298 ? 3.268   -14.754 -19.866 1.00 94.82 298 A 1 
ATOM 2311 O O   . GLY A 1 298 ? 3.473   -14.519 -18.679 1.00 94.08 298 A 1 
ATOM 2312 N N   . LEU A 1 299 ? 2.641   -15.865 -20.269 1.00 94.30 299 A 1 
ATOM 2313 C CA  . LEU A 1 299 ? 2.121   -16.897 -19.359 1.00 93.58 299 A 1 
ATOM 2314 C C   . LEU A 1 299 ? 3.159   -17.961 -18.947 1.00 92.84 299 A 1 
ATOM 2315 O O   . LEU A 1 299 ? 2.814   -18.863 -18.182 1.00 91.05 299 A 1 
ATOM 2316 C CB  . LEU A 1 299 ? 0.867   -17.538 -19.977 1.00 93.88 299 A 1 
ATOM 2317 C CG  . LEU A 1 299 ? -0.353  -16.599 -20.073 1.00 93.45 299 A 1 
ATOM 2318 C CD1 . LEU A 1 299 ? -1.482  -17.313 -20.817 1.00 91.56 299 A 1 
ATOM 2319 C CD2 . LEU A 1 299 ? -0.880  -16.174 -18.704 1.00 92.54 299 A 1 
ATOM 2320 N N   . ARG A 1 300 ? 4.421   -17.864 -19.399 1.00 92.94 300 A 1 
ATOM 2321 C CA  . ARG A 1 300 ? 5.483   -18.835 -19.050 1.00 91.52 300 A 1 
ATOM 2322 C C   . ARG A 1 300 ? 5.673   -19.025 -17.547 1.00 91.58 300 A 1 
ATOM 2323 O O   . ARG A 1 300 ? 5.923   -20.140 -17.106 1.00 90.00 300 A 1 
ATOM 2324 C CB  . ARG A 1 300 ? 6.820   -18.394 -19.647 1.00 90.35 300 A 1 
ATOM 2325 C CG  . ARG A 1 300 ? 6.921   -18.745 -21.129 1.00 84.93 300 A 1 
ATOM 2326 C CD  . ARG A 1 300 ? 8.227   -18.157 -21.655 1.00 82.02 300 A 1 
ATOM 2327 N NE  . ARG A 1 300 ? 8.399   -18.419 -23.085 1.00 74.41 300 A 1 
ATOM 2328 C CZ  . ARG A 1 300 ? 9.482   -18.120 -23.766 1.00 69.41 300 A 1 
ATOM 2329 N NH1 . ARG A 1 300 ? 10.497  -17.507 -23.214 1.00 64.96 300 A 1 
ATOM 2330 N NH2 . ARG A 1 300 ? 9.575   -18.440 -25.019 1.00 60.04 300 A 1 
ATOM 2331 N N   . VAL A 1 301 ? 5.497   -17.959 -16.767 1.00 91.08 301 A 1 
ATOM 2332 C CA  . VAL A 1 301 ? 5.584   -18.030 -15.295 1.00 90.15 301 A 1 
ATOM 2333 C C   . VAL A 1 301 ? 4.598   -19.036 -14.684 1.00 91.09 301 A 1 
ATOM 2334 O O   . VAL A 1 301 ? 4.872   -19.590 -13.622 1.00 88.23 301 A 1 
ATOM 2335 C CB  . VAL A 1 301 ? 5.390   -16.639 -14.671 1.00 88.37 301 A 1 
ATOM 2336 C CG1 . VAL A 1 301 ? 6.498   -15.683 -15.143 1.00 80.66 301 A 1 
ATOM 2337 C CG2 . VAL A 1 301 ? 4.033   -16.020 -15.007 1.00 81.50 301 A 1 
ATOM 2338 N N   . ILE A 1 302 ? 3.497   -19.327 -15.374 1.00 89.01 302 A 1 
ATOM 2339 C CA  . ILE A 1 302 ? 2.533   -20.369 -15.002 1.00 88.09 302 A 1 
ATOM 2340 C C   . ILE A 1 302 ? 2.857   -21.675 -15.734 1.00 87.95 302 A 1 
ATOM 2341 O O   . ILE A 1 302 ? 2.981   -22.725 -15.111 1.00 86.46 302 A 1 
ATOM 2342 C CB  . ILE A 1 302 ? 1.084   -19.911 -15.294 1.00 88.50 302 A 1 
ATOM 2343 C CG1 . ILE A 1 302 ? 0.737   -18.635 -14.494 1.00 85.63 302 A 1 
ATOM 2344 C CG2 . ILE A 1 302 ? 0.087   -21.042 -14.969 1.00 85.64 302 A 1 
ATOM 2345 C CD1 . ILE A 1 302 ? -0.627  -18.032 -14.857 1.00 82.06 302 A 1 
ATOM 2346 N N   . THR A 1 303 ? 2.993   -21.628 -17.062 1.00 88.02 303 A 1 
ATOM 2347 C CA  . THR A 1 303 ? 3.087   -22.842 -17.892 1.00 86.22 303 A 1 
ATOM 2348 C C   . THR A 1 303 ? 4.406   -23.597 -17.720 1.00 86.59 303 A 1 
ATOM 2349 O O   . THR A 1 303 ? 4.443   -24.807 -17.924 1.00 85.81 303 A 1 
ATOM 2350 C CB  . THR A 1 303 ? 2.868   -22.529 -19.379 1.00 86.47 303 A 1 
ATOM 2351 O OG1 . THR A 1 303 ? 3.792   -21.579 -19.847 1.00 84.84 303 A 1 
ATOM 2352 C CG2 . THR A 1 303 ? 1.471   -21.965 -19.650 1.00 84.39 303 A 1 
ATOM 2353 N N   . GLU A 1 304 ? 5.467   -22.896 -17.330 1.00 85.12 304 A 1 
ATOM 2354 C CA  . GLU A 1 304 ? 6.800   -23.452 -17.091 1.00 85.53 304 A 1 
ATOM 2355 C C   . GLU A 1 304 ? 7.139   -23.534 -15.587 1.00 86.69 304 A 1 
ATOM 2356 O O   . GLU A 1 304 ? 8.269   -23.856 -15.217 1.00 84.16 304 A 1 
ATOM 2357 C CB  . GLU A 1 304 ? 7.861   -22.654 -17.879 1.00 85.39 304 A 1 
ATOM 2358 C CG  . GLU A 1 304 ? 7.596   -22.577 -19.398 1.00 84.29 304 A 1 
ATOM 2359 C CD  . GLU A 1 304 ? 8.647   -21.753 -20.170 1.00 83.70 304 A 1 
ATOM 2360 O OE1 . GLU A 1 304 ? 8.463   -21.555 -21.395 1.00 76.66 304 A 1 
ATOM 2361 O OE2 . GLU A 1 304 ? 9.635   -21.277 -19.564 1.00 82.49 304 A 1 
ATOM 2362 N N   . ALA A 1 305 ? 6.181   -23.256 -14.689 1.00 86.31 305 A 1 
ATOM 2363 C CA  . ALA A 1 305 ? 6.424   -23.198 -13.239 1.00 84.58 305 A 1 
ATOM 2364 C C   . ALA A 1 305 ? 7.054   -24.491 -12.691 1.00 85.67 305 A 1 
ATOM 2365 O O   . ALA A 1 305 ? 8.002   -24.427 -11.901 1.00 83.51 305 A 1 
ATOM 2366 C CB  . ALA A 1 305 ? 5.097   -22.889 -12.535 1.00 83.51 305 A 1 
ATOM 2367 N N   . LEU A 1 306 ? 6.560   -25.639 -13.154 1.00 83.01 306 A 1 
ATOM 2368 C CA  . LEU A 1 306 ? 6.965   -26.984 -12.723 1.00 83.18 306 A 1 
ATOM 2369 C C   . LEU A 1 306 ? 8.084   -27.603 -13.575 1.00 85.39 306 A 1 
ATOM 2370 O O   . LEU A 1 306 ? 8.466   -28.745 -13.331 1.00 83.96 306 A 1 
ATOM 2371 C CB  . LEU A 1 306 ? 5.726   -27.901 -12.706 1.00 82.63 306 A 1 
ATOM 2372 C CG  . LEU A 1 306 ? 4.574   -27.450 -11.791 1.00 78.24 306 A 1 
ATOM 2373 C CD1 . LEU A 1 306 ? 3.424   -28.450 -11.903 1.00 75.99 306 A 1 
ATOM 2374 C CD2 . LEU A 1 306 ? 4.994   -27.350 -10.327 1.00 76.76 306 A 1 
ATOM 2375 N N   . LEU A 1 307 ? 8.580   -26.885 -14.587 1.00 85.80 307 A 1 
ATOM 2376 C CA  . LEU A 1 307 ? 9.694   -27.375 -15.395 1.00 86.55 307 A 1 
ATOM 2377 C C   . LEU A 1 307 ? 11.015  -27.233 -14.636 1.00 87.28 307 A 1 
ATOM 2378 O O   . LEU A 1 307 ? 11.211  -26.283 -13.865 1.00 86.07 307 A 1 
ATOM 2379 C CB  . LEU A 1 307 ? 9.758   -26.648 -16.749 1.00 86.47 307 A 1 
ATOM 2380 C CG  . LEU A 1 307 ? 8.536   -26.845 -17.665 1.00 82.57 307 A 1 
ATOM 2381 C CD1 . LEU A 1 307 ? 8.786   -26.119 -18.988 1.00 79.46 307 A 1 
ATOM 2382 C CD2 . LEU A 1 307 ? 8.256   -28.313 -17.977 1.00 82.05 307 A 1 
ATOM 2383 N N   . ASP A 1 308 ? 11.940  -28.144 -14.916 1.00 89.99 308 A 1 
ATOM 2384 C CA  . ASP A 1 308 ? 13.319  -28.018 -14.463 1.00 88.98 308 A 1 
ATOM 2385 C C   . ASP A 1 308 ? 13.917  -26.688 -14.944 1.00 88.75 308 A 1 
ATOM 2386 O O   . ASP A 1 308 ? 13.648  -26.275 -16.079 1.00 86.95 308 A 1 
ATOM 2387 C CB  . ASP A 1 308 ? 14.167  -29.194 -14.970 1.00 87.76 308 A 1 
ATOM 2388 C CG  . ASP A 1 308 ? 13.807  -30.520 -14.298 1.00 81.65 308 A 1 
ATOM 2389 O OD1 . ASP A 1 308 ? 13.562  -30.496 -13.071 1.00 74.95 308 A 1 
ATOM 2390 O OD2 . ASP A 1 308 ? 13.789  -31.539 -15.020 1.00 77.59 308 A 1 
ATOM 2391 N N   . PRO A 1 309 ? 14.747  -26.007 -14.133 1.00 86.29 309 A 1 
ATOM 2392 C CA  . PRO A 1 309 ? 15.313  -24.701 -14.481 1.00 84.61 309 A 1 
ATOM 2393 C C   . PRO A 1 309 ? 16.000  -24.663 -15.852 1.00 86.51 309 A 1 
ATOM 2394 O O   . PRO A 1 309 ? 15.889  -23.669 -16.562 1.00 84.45 309 A 1 
ATOM 2395 C CB  . PRO A 1 309 ? 16.301  -24.378 -13.356 1.00 83.11 309 A 1 
ATOM 2396 C CG  . PRO A 1 309 ? 15.712  -25.109 -12.151 1.00 82.70 309 A 1 
ATOM 2397 C CD  . PRO A 1 309 ? 15.117  -26.372 -12.773 1.00 85.71 309 A 1 
ATOM 2398 N N   . GLU A 1 310 ? 16.647  -25.753 -16.246 1.00 88.12 310 A 1 
ATOM 2399 C CA  . GLU A 1 310 ? 17.337  -25.901 -17.536 1.00 88.51 310 A 1 
ATOM 2400 C C   . GLU A 1 310 ? 16.374  -26.002 -18.735 1.00 89.07 310 A 1 
ATOM 2401 O O   . GLU A 1 310 ? 16.772  -25.761 -19.874 1.00 85.97 310 A 1 
ATOM 2402 C CB  . GLU A 1 310 ? 18.230  -27.152 -17.490 1.00 88.46 310 A 1 
ATOM 2403 C CG  . GLU A 1 310 ? 19.305  -27.082 -16.384 1.00 80.90 310 A 1 
ATOM 2404 C CD  . GLU A 1 310 ? 20.245  -28.296 -16.357 1.00 71.28 310 A 1 
ATOM 2405 O OE1 . GLU A 1 310 ? 21.126  -28.310 -15.463 1.00 65.17 310 A 1 
ATOM 2406 O OE2 . GLU A 1 310 ? 20.110  -29.194 -17.220 1.00 68.32 310 A 1 
ATOM 2407 N N   . SER A 1 311 ? 15.104  -26.345 -18.481 1.00 88.02 311 A 1 
ATOM 2408 C CA  . SER A 1 311 ? 14.050  -26.502 -19.488 1.00 87.80 311 A 1 
ATOM 2409 C C   . SER A 1 311 ? 13.184  -25.250 -19.655 1.00 87.96 311 A 1 
ATOM 2410 O O   . SER A 1 311 ? 12.337  -25.214 -20.554 1.00 84.68 311 A 1 
ATOM 2411 C CB  . SER A 1 311 ? 13.166  -27.702 -19.131 1.00 87.42 311 A 1 
ATOM 2412 O OG  . SER A 1 311 ? 13.943  -28.884 -19.056 1.00 80.94 311 A 1 
ATOM 2413 N N   . LYS A 1 312 ? 13.361  -24.229 -18.798 1.00 88.22 312 A 1 
ATOM 2414 C CA  . LYS A 1 312 ? 12.618  -22.967 -18.868 1.00 87.42 312 A 1 
ATOM 2415 C C   . LYS A 1 312 ? 13.130  -22.084 -20.001 1.00 87.33 312 A 1 
ATOM 2416 O O   . LYS A 1 312 ? 14.320  -22.064 -20.321 1.00 85.41 312 A 1 
ATOM 2417 C CB  . LYS A 1 312 ? 12.641  -22.229 -17.518 1.00 87.01 312 A 1 
ATOM 2418 C CG  . LYS A 1 312 ? 11.903  -23.041 -16.447 1.00 86.74 312 A 1 
ATOM 2419 C CD  . LYS A 1 312 ? 11.761  -22.304 -15.111 1.00 84.42 312 A 1 
ATOM 2420 C CE  . LYS A 1 312 ? 10.996  -23.243 -14.174 1.00 82.12 312 A 1 
ATOM 2421 N NZ  . LYS A 1 312 ? 10.612  -22.622 -12.887 1.00 74.63 312 A 1 
ATOM 2422 N N   . GLY A 1 313 ? 12.223  -21.318 -20.601 1.00 86.92 313 A 1 
ATOM 2423 C CA  . GLY A 1 313 ? 12.585  -20.338 -21.620 1.00 85.27 313 A 1 
ATOM 2424 C C   . GLY A 1 313 ? 13.512  -19.256 -21.054 1.00 85.51 313 A 1 
ATOM 2425 O O   . GLY A 1 313 ? 13.173  -18.596 -20.079 1.00 82.00 313 A 1 
ATOM 2426 N N   . THR A 1 314 ? 14.655  -19.027 -21.696 1.00 85.01 314 A 1 
ATOM 2427 C CA  . THR A 1 314 ? 15.680  -18.055 -21.249 1.00 84.00 314 A 1 
ATOM 2428 C C   . THR A 1 314 ? 15.682  -16.740 -22.040 1.00 86.36 314 A 1 
ATOM 2429 O O   . THR A 1 314 ? 16.563  -15.905 -21.850 1.00 83.10 314 A 1 
ATOM 2430 C CB  . THR A 1 314 ? 17.085  -18.678 -21.298 1.00 79.49 314 A 1 
ATOM 2431 O OG1 . THR A 1 314 ? 17.358  -19.123 -22.606 1.00 75.83 314 A 1 
ATOM 2432 C CG2 . THR A 1 314 ? 17.222  -19.877 -20.363 1.00 74.55 314 A 1 
ATOM 2433 N N   . SER A 1 315 ? 14.746  -16.557 -22.974 1.00 87.20 315 A 1 
ATOM 2434 C CA  . SER A 1 315 ? 14.681  -15.326 -23.770 1.00 87.89 315 A 1 
ATOM 2435 C C   . SER A 1 315 ? 14.215  -14.146 -22.915 1.00 88.94 315 A 1 
ATOM 2436 O O   . SER A 1 315 ? 13.152  -14.248 -22.296 1.00 87.10 315 A 1 
ATOM 2437 C CB  . SER A 1 315 ? 13.744  -15.492 -24.973 1.00 86.31 315 A 1 
ATOM 2438 O OG  . SER A 1 315 ? 12.419  -15.807 -24.562 1.00 81.98 315 A 1 
ATOM 2439 N N   . GLU A 1 316 ? 14.943  -13.027 -22.978 1.00 90.90 316 A 1 
ATOM 2440 C CA  . GLU A 1 316 ? 14.507  -11.750 -22.404 1.00 91.27 316 A 1 
ATOM 2441 C C   . GLU A 1 316 ? 13.119  -11.349 -22.942 1.00 92.60 316 A 1 
ATOM 2442 O O   . GLU A 1 316 ? 12.868  -11.489 -24.150 1.00 91.20 316 A 1 
ATOM 2443 C CB  . GLU A 1 316 ? 15.526  -10.641 -22.723 1.00 88.95 316 A 1 
ATOM 2444 C CG  . GLU A 1 316 ? 16.867  -10.813 -21.989 1.00 80.11 316 A 1 
ATOM 2445 C CD  . GLU A 1 316 ? 16.737  -10.760 -20.454 1.00 75.57 316 A 1 
ATOM 2446 O OE1 . GLU A 1 316 ? 17.556  -11.438 -19.791 1.00 68.34 316 A 1 
ATOM 2447 O OE2 . GLU A 1 316 ? 15.825  -10.055 -19.971 1.00 70.07 316 A 1 
ATOM 2448 N N   . PRO A 1 317 ? 12.210  -10.868 -22.069 1.00 93.74 317 A 1 
ATOM 2449 C CA  . PRO A 1 317 ? 10.878  -10.455 -22.483 1.00 93.98 317 A 1 
ATOM 2450 C C   . PRO A 1 317 ? 10.937  -9.176  -23.329 1.00 95.21 317 A 1 
ATOM 2451 O O   . PRO A 1 317 ? 11.697  -8.248  -23.050 1.00 94.43 317 A 1 
ATOM 2452 C CB  . PRO A 1 317 ? 10.080  -10.270 -21.187 1.00 91.99 317 A 1 
ATOM 2453 C CG  . PRO A 1 317 ? 11.151  -9.903  -20.161 1.00 88.57 317 A 1 
ATOM 2454 C CD  . PRO A 1 317 ? 12.375  -10.685 -20.628 1.00 91.45 317 A 1 
ATOM 2455 N N   . THR A 1 318 ? 10.095  -9.106  -24.352 1.00 95.21 318 A 1 
ATOM 2456 C CA  . THR A 1 318 ? 9.894   -7.876  -25.130 1.00 95.60 318 A 1 
ATOM 2457 C C   . THR A 1 318 ? 9.028   -6.871  -24.362 1.00 96.21 318 A 1 
ATOM 2458 O O   . THR A 1 318 ? 8.351   -7.223  -23.396 1.00 96.13 318 A 1 
ATOM 2459 C CB  . THR A 1 318 ? 9.280   -8.160  -26.509 1.00 95.63 318 A 1 
ATOM 2460 O OG1 . THR A 1 318 ? 7.957   -8.618  -26.392 1.00 94.32 318 A 1 
ATOM 2461 C CG2 . THR A 1 318 ? 10.070  -9.183  -27.322 1.00 93.38 318 A 1 
ATOM 2462 N N   . ALA A 1 319 ? 8.995   -5.612  -24.819 1.00 96.19 319 A 1 
ATOM 2463 C CA  . ALA A 1 319 ? 8.119   -4.590  -24.242 1.00 96.60 319 A 1 
ATOM 2464 C C   . ALA A 1 319 ? 6.631   -5.002  -24.271 1.00 97.11 319 A 1 
ATOM 2465 O O   . ALA A 1 319 ? 5.918   -4.791  -23.296 1.00 96.89 319 A 1 
ATOM 2466 C CB  . ALA A 1 319 ? 8.350   -3.273  -24.995 1.00 96.40 319 A 1 
ATOM 2467 N N   . GLU A 1 320 ? 6.176   -5.649  -25.348 1.00 97.27 320 A 1 
ATOM 2468 C CA  . GLU A 1 320 ? 4.801   -6.155  -25.458 1.00 97.46 320 A 1 
ATOM 2469 C C   . GLU A 1 320 ? 4.535   -7.335  -24.507 1.00 97.71 320 A 1 
ATOM 2470 O O   . GLU A 1 320 ? 3.454   -7.433  -23.932 1.00 97.31 320 A 1 
ATOM 2471 C CB  . GLU A 1 320 ? 4.500   -6.583  -26.901 1.00 96.81 320 A 1 
ATOM 2472 C CG  . GLU A 1 320 ? 4.510   -5.411  -27.901 1.00 90.88 320 A 1 
ATOM 2473 C CD  . GLU A 1 320 ? 4.076   -5.814  -29.320 1.00 88.07 320 A 1 
ATOM 2474 O OE1 . GLU A 1 320 ? 3.870   -4.884  -30.140 1.00 77.74 320 A 1 
ATOM 2475 O OE2 . GLU A 1 320 ? 3.969   -7.030  -29.606 1.00 78.77 320 A 1 
ATOM 2476 N N   . GLU A 1 321 ? 5.521   -8.214  -24.297 1.00 97.23 321 A 1 
ATOM 2477 C CA  . GLU A 1 321 ? 5.418   -9.319  -23.333 1.00 96.94 321 A 1 
ATOM 2478 C C   . GLU A 1 321 ? 5.305   -8.786  -21.895 1.00 97.18 321 A 1 
ATOM 2479 O O   . GLU A 1 321 ? 4.465   -9.262  -21.126 1.00 97.15 321 A 1 
ATOM 2480 C CB  . GLU A 1 321 ? 6.629   -10.266 -23.484 1.00 96.31 321 A 1 
ATOM 2481 C CG  . GLU A 1 321 ? 6.574   -11.120 -24.774 1.00 90.03 321 A 1 
ATOM 2482 C CD  . GLU A 1 321 ? 7.906   -11.813 -25.143 1.00 87.17 321 A 1 
ATOM 2483 O OE1 . GLU A 1 321 ? 8.045   -12.281 -26.307 1.00 79.43 321 A 1 
ATOM 2484 O OE2 . GLU A 1 321 ? 8.814   -11.924 -24.295 1.00 81.35 321 A 1 
ATOM 2485 N N   . ASN A 1 322 ? 6.096   -7.762  -21.544 1.00 97.00 322 A 1 
ATOM 2486 C CA  . ASN A 1 322 ? 5.979   -7.083  -20.257 1.00 97.03 322 A 1 
ATOM 2487 C C   . ASN A 1 322 ? 4.628   -6.375  -20.122 1.00 97.49 322 A 1 
ATOM 2488 O O   . ASN A 1 322 ? 3.938   -6.591  -19.129 1.00 97.32 322 A 1 
ATOM 2489 C CB  . ASN A 1 322 ? 7.155   -6.112  -20.071 1.00 96.43 322 A 1 
ATOM 2490 C CG  . ASN A 1 322 ? 8.454   -6.827  -19.748 1.00 95.13 322 A 1 
ATOM 2491 O OD1 . ASN A 1 322 ? 8.482   -7.976  -19.327 1.00 90.31 322 A 1 
ATOM 2492 N ND2 . ASN A 1 322 ? 9.569   -6.159  -19.913 1.00 89.64 322 A 1 
ATOM 2493 N N   . ALA A 1 323 ? 4.202   -5.610  -21.132 1.00 97.58 323 A 1 
ATOM 2494 C CA  . ALA A 1 323 ? 2.900   -4.949  -21.144 1.00 97.97 323 A 1 
ATOM 2495 C C   . ALA A 1 323 ? 1.746   -5.948  -20.920 1.00 98.12 323 A 1 
ATOM 2496 O O   . ALA A 1 323 ? 0.893   -5.729  -20.064 1.00 98.11 323 A 1 
ATOM 2497 C CB  . ALA A 1 323 ? 2.764   -4.186  -22.467 1.00 98.04 323 A 1 
ATOM 2498 N N   . PHE A 1 324 ? 1.766   -7.095  -21.605 1.00 98.10 324 A 1 
ATOM 2499 C CA  . PHE A 1 324 ? 0.788   -8.163  -21.375 1.00 98.12 324 A 1 
ATOM 2500 C C   . PHE A 1 324 ? 0.796   -8.656  -19.923 1.00 98.08 324 A 1 
ATOM 2501 O O   . PHE A 1 324 ? -0.270  -8.781  -19.320 1.00 97.93 324 A 1 
ATOM 2502 C CB  . PHE A 1 324 ? 1.036   -9.329  -22.341 1.00 98.02 324 A 1 
ATOM 2503 C CG  . PHE A 1 324 ? 0.249   -10.571 -21.956 1.00 97.97 324 A 1 
ATOM 2504 C CD1 . PHE A 1 324 ? 0.868   -11.597 -21.216 1.00 97.24 324 A 1 
ATOM 2505 C CD2 . PHE A 1 324 ? -1.128  -10.650 -22.231 1.00 97.46 324 A 1 
ATOM 2506 C CE1 . PHE A 1 324 ? 0.115   -12.693 -20.755 1.00 97.09 324 A 1 
ATOM 2507 C CE2 . PHE A 1 324 ? -1.881  -11.747 -21.771 1.00 96.97 324 A 1 
ATOM 2508 C CZ  . PHE A 1 324 ? -1.260  -12.768 -21.029 1.00 97.22 324 A 1 
ATOM 2509 N N   . LYS A 1 325 ? 1.974   -8.907  -19.332 1.00 97.82 325 A 1 
ATOM 2510 C CA  . LYS A 1 325 ? 2.072   -9.325  -17.922 1.00 97.65 325 A 1 
ATOM 2511 C C   . LYS A 1 325 ? 1.435   -8.294  -16.983 1.00 97.71 325 A 1 
ATOM 2512 O O   . LYS A 1 325 ? 0.719   -8.680  -16.062 1.00 97.58 325 A 1 
ATOM 2513 C CB  . LYS A 1 325 ? 3.531   -9.535  -17.517 1.00 97.21 325 A 1 
ATOM 2514 C CG  . LYS A 1 325 ? 4.241   -10.756 -18.116 1.00 95.90 325 A 1 
ATOM 2515 C CD  . LYS A 1 325 ? 5.675   -10.700 -17.578 1.00 93.60 325 A 1 
ATOM 2516 C CE  . LYS A 1 325 ? 6.600   -11.819 -18.024 1.00 88.20 325 A 1 
ATOM 2517 N NZ  . LYS A 1 325 ? 7.929   -11.594 -17.381 1.00 83.12 325 A 1 
ATOM 2518 N N   . ARG A 1 326 ? 1.650   -6.987  -17.211 1.00 97.82 326 A 1 
ATOM 2519 C CA  . ARG A 1 326 ? 1.053   -5.921  -16.386 1.00 97.60 326 A 1 
ATOM 2520 C C   . ARG A 1 326 ? -0.462  -5.895  -16.513 1.00 97.73 326 A 1 
ATOM 2521 O O   . ARG A 1 326 ? -1.148  -5.848  -15.493 1.00 97.58 326 A 1 
ATOM 2522 C CB  . ARG A 1 326 ? 1.628   -4.532  -16.723 1.00 97.18 326 A 1 
ATOM 2523 C CG  . ARG A 1 326 ? 3.159   -4.408  -16.667 1.00 96.00 326 A 1 
ATOM 2524 C CD  . ARG A 1 326 ? 3.838   -5.066  -15.475 1.00 95.13 326 A 1 
ATOM 2525 N NE  . ARG A 1 326 ? 5.295   -5.043  -15.655 1.00 94.19 326 A 1 
ATOM 2526 C CZ  . ARG A 1 326 ? 6.167   -6.019  -15.517 1.00 94.07 326 A 1 
ATOM 2527 N NH1 . ARG A 1 326 ? 5.862   -7.199  -15.093 1.00 89.56 326 A 1 
ATOM 2528 N NH2 . ARG A 1 326 ? 7.402   -5.810  -15.828 1.00 90.42 326 A 1 
ATOM 2529 N N   . ALA A 1 327 ? -0.990  -6.010  -17.730 1.00 98.10 327 A 1 
ATOM 2530 C CA  . ALA A 1 327 ? -2.432  -6.105  -17.951 1.00 98.14 327 A 1 
ATOM 2531 C C   . ALA A 1 327 ? -3.039  -7.345  -17.285 1.00 98.06 327 A 1 
ATOM 2532 O O   . ALA A 1 327 ? -4.090  -7.260  -16.657 1.00 97.82 327 A 1 
ATOM 2533 C CB  . ALA A 1 327 ? -2.697  -6.123  -19.455 1.00 98.12 327 A 1 
ATOM 2534 N N   . TYR A 1 328 ? -2.354  -8.487  -17.369 1.00 97.88 328 A 1 
ATOM 2535 C CA  . TYR A 1 328 ? -2.784  -9.718  -16.710 1.00 97.66 328 A 1 
ATOM 2536 C C   . TYR A 1 328 ? -2.852  -9.543  -15.192 1.00 97.67 328 A 1 
ATOM 2537 O O   . TYR A 1 328 ? -3.856  -9.911  -14.579 1.00 97.41 328 A 1 
ATOM 2538 C CB  . TYR A 1 328 ? -1.845  -10.870 -17.092 1.00 97.36 328 A 1 
ATOM 2539 C CG  . TYR A 1 328 ? -2.282  -12.201 -16.512 1.00 97.04 328 A 1 
ATOM 2540 C CD1 . TYR A 1 328 ? -1.889  -12.579 -15.210 1.00 95.89 328 A 1 
ATOM 2541 C CD2 . TYR A 1 328 ? -3.127  -13.048 -17.258 1.00 95.98 328 A 1 
ATOM 2542 C CE1 . TYR A 1 328 ? -2.340  -13.793 -14.658 1.00 95.10 328 A 1 
ATOM 2543 C CE2 . TYR A 1 328 ? -3.574  -14.265 -16.712 1.00 95.20 328 A 1 
ATOM 2544 C CZ  . TYR A 1 328 ? -3.182  -14.637 -15.408 1.00 95.18 328 A 1 
ATOM 2545 O OH  . TYR A 1 328 ? -3.618  -15.813 -14.874 1.00 93.69 328 A 1 
ATOM 2546 N N   . HIS A 1 329 ? -1.820  -8.955  -14.588 1.00 97.76 329 A 1 
ATOM 2547 C CA  . HIS A 1 329 ? -1.848  -8.608  -13.169 1.00 97.75 329 A 1 
ATOM 2548 C C   . HIS A 1 329 ? -3.035  -7.705  -12.849 1.00 97.68 329 A 1 
ATOM 2549 O O   . HIS A 1 329 ? -3.836  -8.070  -12.001 1.00 97.30 329 A 1 
ATOM 2550 C CB  . HIS A 1 329 ? -0.530  -7.966  -12.725 1.00 97.57 329 A 1 
ATOM 2551 C CG  . HIS A 1 329 ? -0.603  -7.441  -11.309 1.00 97.34 329 A 1 
ATOM 2552 N ND1 . HIS A 1 329 ? -0.556  -8.193  -10.156 1.00 94.06 329 A 1 
ATOM 2553 C CD2 . HIS A 1 329 ? -0.825  -6.143  -10.940 1.00 94.34 329 A 1 
ATOM 2554 C CE1 . HIS A 1 329 ? -0.743  -7.361  -9.121  1.00 94.82 329 A 1 
ATOM 2555 N NE2 . HIS A 1 329 ? -0.911  -6.106  -9.552  1.00 94.74 329 A 1 
ATOM 2556 N N   . ALA A 1 330 ? -3.200  -6.578  -13.556 1.00 97.90 330 A 1 
ATOM 2557 C CA  . ALA A 1 330 ? -4.250  -5.598  -13.282 1.00 97.87 330 A 1 
ATOM 2558 C C   . ALA A 1 330 ? -5.654  -6.223  -13.325 1.00 97.83 330 A 1 
ATOM 2559 O O   . ALA A 1 330 ? -6.415  -6.091  -12.370 1.00 97.44 330 A 1 
ATOM 2560 C CB  . ALA A 1 330 ? -4.106  -4.433  -14.272 1.00 97.76 330 A 1 
ATOM 2561 N N   . ALA A 1 331 ? -5.974  -6.973  -14.381 1.00 97.83 331 A 1 
ATOM 2562 C CA  . ALA A 1 331 ? -7.274  -7.622  -14.527 1.00 97.51 331 A 1 
ATOM 2563 C C   . ALA A 1 331 ? -7.525  -8.685  -13.442 1.00 97.40 331 A 1 
ATOM 2564 O O   . ALA A 1 331 ? -8.593  -8.732  -12.837 1.00 96.70 331 A 1 
ATOM 2565 C CB  . ALA A 1 331 ? -7.349  -8.225  -15.938 1.00 97.04 331 A 1 
ATOM 2566 N N   . THR A 1 332 ? -6.529  -9.530  -13.158 1.00 97.34 332 A 1 
ATOM 2567 C CA  . THR A 1 332 ? -6.678  -10.617 -12.175 1.00 97.19 332 A 1 
ATOM 2568 C C   . THR A 1 332 ? -6.631  -10.133 -10.728 1.00 97.42 332 A 1 
ATOM 2569 O O   . THR A 1 332 ? -7.330  -10.689 -9.886  1.00 97.21 332 A 1 
ATOM 2570 C CB  . THR A 1 332 ? -5.646  -11.737 -12.371 1.00 96.83 332 A 1 
ATOM 2571 O OG1 . THR A 1 332 ? -4.325  -11.266 -12.279 1.00 94.97 332 A 1 
ATOM 2572 C CG2 . THR A 1 332 ? -5.800  -12.449 -13.717 1.00 94.19 332 A 1 
ATOM 2573 N N   . GLU A 1 333 ? -5.840  -9.106  -10.422 1.00 97.49 333 A 1 
ATOM 2574 C CA  . GLU A 1 333 ? -5.783  -8.500  -9.092  1.00 97.71 333 A 1 
ATOM 2575 C C   . GLU A 1 333 ? -7.090  -7.779  -8.768  1.00 97.95 333 A 1 
ATOM 2576 O O   . GLU A 1 333 ? -7.606  -7.939  -7.669  1.00 97.73 333 A 1 
ATOM 2577 C CB  . GLU A 1 333 ? -4.578  -7.547  -8.995  1.00 97.55 333 A 1 
ATOM 2578 C CG  . GLU A 1 333 ? -4.329  -6.977  -7.583  1.00 96.58 333 A 1 
ATOM 2579 C CD  . GLU A 1 333 ? -3.806  -7.996  -6.560  1.00 97.11 333 A 1 
ATOM 2580 O OE1 . GLU A 1 333 ? -3.475  -7.585  -5.420  1.00 94.10 333 A 1 
ATOM 2581 O OE2 . GLU A 1 333 ? -3.711  -9.200  -6.872  1.00 94.81 333 A 1 
ATOM 2582 N N   . ASN A 1 334 ? -7.670  -7.065  -9.731  1.00 97.86 334 A 1 
ATOM 2583 C CA  . ASN A 1 334 ? -8.952  -6.384  -9.559  1.00 97.82 334 A 1 
ATOM 2584 C C   . ASN A 1 334 ? -10.073 -7.352  -9.151  1.00 97.91 334 A 1 
ATOM 2585 O O   . ASN A 1 334 ? -10.834 -7.084  -8.220  1.00 97.43 334 A 1 
ATOM 2586 C CB  . ASN A 1 334 ? -9.287  -5.661  -10.873 1.00 97.53 334 A 1 
ATOM 2587 C CG  . ASN A 1 334 ? -10.457 -4.708  -10.719 1.00 97.19 334 A 1 
ATOM 2588 O OD1 . ASN A 1 334 ? -10.563 -3.962  -9.757  1.00 92.61 334 A 1 
ATOM 2589 N ND2 . ASN A 1 334 ? -11.354 -4.671  -11.671 1.00 92.95 334 A 1 
ATOM 2590 N N   . GLU A 1 335 ? -10.141 -8.518  -9.797  1.00 97.41 335 A 1 
ATOM 2591 C CA  . GLU A 1 335 ? -11.099 -9.563  -9.412  1.00 97.18 335 A 1 
ATOM 2592 C C   . GLU A 1 335 ? -10.740 -10.208 -8.069  1.00 97.58 335 A 1 
ATOM 2593 O O   . GLU A 1 335 ? -11.615 -10.481 -7.245  1.00 97.25 335 A 1 
ATOM 2594 C CB  . GLU A 1 335 ? -11.185 -10.605 -10.532 1.00 96.29 335 A 1 
ATOM 2595 C CG  . GLU A 1 335 ? -12.314 -11.633 -10.309 1.00 85.41 335 A 1 
ATOM 2596 C CD  . GLU A 1 335 ? -13.715 -11.004 -10.147 1.00 82.27 335 A 1 
ATOM 2597 O OE1 . GLU A 1 335 ? -14.575 -11.688 -9.549  1.00 72.44 335 A 1 
ATOM 2598 O OE2 . GLU A 1 335 ? -13.924 -9.840  -10.572 1.00 72.36 335 A 1 
ATOM 2599 N N   . ARG A 1 336 ? -9.444  -10.376 -7.790  1.00 97.87 336 A 1 
ATOM 2600 C CA  . ARG A 1 336 ? -8.966  -10.924 -6.515  1.00 98.00 336 A 1 
ATOM 2601 C C   . ARG A 1 336 ? -9.360  -10.041 -5.327  1.00 98.19 336 A 1 
ATOM 2602 O O   . ARG A 1 336 ? -9.705  -10.581 -4.285  1.00 98.08 336 A 1 
ATOM 2603 C CB  . ARG A 1 336 ? -7.452  -11.152 -6.596  1.00 97.71 336 A 1 
ATOM 2604 C CG  . ARG A 1 336 ? -6.925  -12.020 -5.453  1.00 96.50 336 A 1 
ATOM 2605 C CD  . ARG A 1 336 ? -5.411  -12.230 -5.525  1.00 96.46 336 A 1 
ATOM 2606 N NE  . ARG A 1 336 ? -4.990  -12.930 -6.757  1.00 95.03 336 A 1 
ATOM 2607 C CZ  . ARG A 1 336 ? -4.410  -12.400 -7.819  1.00 95.83 336 A 1 
ATOM 2608 N NH1 . ARG A 1 336 ? -4.052  -11.158 -7.877  1.00 90.74 336 A 1 
ATOM 2609 N NH2 . ARG A 1 336 ? -4.168  -13.119 -8.870  1.00 91.77 336 A 1 
ATOM 2610 N N   . VAL A 1 337 ? -9.371  -8.714  -5.485  1.00 98.19 337 A 1 
ATOM 2611 C CA  . VAL A 1 337 ? -9.862  -7.785  -4.445  1.00 98.32 337 A 1 
ATOM 2612 C C   . VAL A 1 337 ? -11.332 -8.047  -4.135  1.00 98.35 337 A 1 
ATOM 2613 O O   . VAL A 1 337 ? -11.691 -8.245  -2.974  1.00 98.18 337 A 1 
ATOM 2614 C CB  . VAL A 1 337 ? -9.681  -6.308  -4.850  1.00 98.19 337 A 1 
ATOM 2615 C CG1 . VAL A 1 337 ? -10.264 -5.358  -3.791  1.00 97.31 337 A 1 
ATOM 2616 C CG2 . VAL A 1 337 ? -8.213  -5.938  -5.013  1.00 97.19 337 A 1 
ATOM 2617 N N   . LYS A 1 338 ? -12.181 -8.102  -5.164  1.00 98.06 338 A 1 
ATOM 2618 C CA  . LYS A 1 338 ? -13.624 -8.354  -4.995  1.00 97.90 338 A 1 
ATOM 2619 C C   . LYS A 1 338 ? -13.872 -9.712  -4.335  1.00 98.04 338 A 1 
ATOM 2620 O O   . LYS A 1 338 ? -14.685 -9.820  -3.419  1.00 97.81 338 A 1 
ATOM 2621 C CB  . LYS A 1 338 ? -14.333 -8.309  -6.357  1.00 97.53 338 A 1 
ATOM 2622 C CG  . LYS A 1 338 ? -14.242 -6.954  -7.081  1.00 96.35 338 A 1 
ATOM 2623 C CD  . LYS A 1 338 ? -14.812 -7.127  -8.494  1.00 93.68 338 A 1 
ATOM 2624 C CE  . LYS A 1 338 ? -14.506 -5.941  -9.406  1.00 88.40 338 A 1 
ATOM 2625 N NZ  . LYS A 1 338 ? -14.718 -6.320  -10.825 1.00 81.99 338 A 1 
ATOM 2626 N N   . TYR A 1 339 ? -13.143 -10.736 -4.764  1.00 97.56 339 A 1 
ATOM 2627 C CA  . TYR A 1 339 ? -13.188 -12.061 -4.155  1.00 97.72 339 A 1 
ATOM 2628 C C   . TYR A 1 339 ? -12.755 -12.034 -2.686  1.00 97.95 339 A 1 
ATOM 2629 O O   . TYR A 1 339 ? -13.473 -12.555 -1.838  1.00 97.70 339 A 1 
ATOM 2630 C CB  . TYR A 1 339 ? -12.326 -13.030 -4.972  1.00 97.64 339 A 1 
ATOM 2631 C CG  . TYR A 1 339 ? -12.227 -14.404 -4.338  1.00 97.45 339 A 1 
ATOM 2632 C CD1 . TYR A 1 339 ? -11.062 -14.779 -3.638  1.00 96.00 339 A 1 
ATOM 2633 C CD2 . TYR A 1 339 ? -13.320 -15.289 -4.404  1.00 96.41 339 A 1 
ATOM 2634 C CE1 . TYR A 1 339 ? -10.989 -16.038 -3.016  1.00 95.76 339 A 1 
ATOM 2635 C CE2 . TYR A 1 339 ? -13.251 -16.548 -3.780  1.00 95.81 339 A 1 
ATOM 2636 C CZ  . TYR A 1 339 ? -12.084 -16.924 -3.086  1.00 96.35 339 A 1 
ATOM 2637 O OH  . TYR A 1 339 ? -12.013 -18.142 -2.481  1.00 95.13 339 A 1 
ATOM 2638 N N   . ALA A 1 340 ? -11.634 -11.388 -2.368  1.00 97.50 340 A 1 
ATOM 2639 C CA  . ALA A 1 340 ? -11.112 -11.290 -1.009  1.00 97.29 340 A 1 
ATOM 2640 C C   . ALA A 1 340 ? -12.107 -10.616 -0.056  1.00 97.40 340 A 1 
ATOM 2641 O O   . ALA A 1 340 ? -12.364 -11.128 1.029   1.00 97.34 340 A 1 
ATOM 2642 C CB  . ALA A 1 340 ? -9.784  -10.532 -1.057  1.00 97.34 340 A 1 
ATOM 2643 N N   . VAL A 1 341 ? -12.738 -9.519  -0.484  1.00 97.74 341 A 1 
ATOM 2644 C CA  . VAL A 1 341 ? -13.786 -8.843  0.297   1.00 97.67 341 A 1 
ATOM 2645 C C   . VAL A 1 341 ? -15.001 -9.746  0.499   1.00 97.44 341 A 1 
ATOM 2646 O O   . VAL A 1 341 ? -15.537 -9.830  1.603   1.00 97.04 341 A 1 
ATOM 2647 C CB  . VAL A 1 341 ? -14.188 -7.524  -0.388  1.00 97.53 341 A 1 
ATOM 2648 C CG1 . VAL A 1 341 ? -15.414 -6.871  0.264   1.00 96.11 341 A 1 
ATOM 2649 C CG2 . VAL A 1 341 ? -13.024 -6.533  -0.309  1.00 96.01 341 A 1 
ATOM 2650 N N   . LYS A 1 342 ? -15.418 -10.467 -0.543  1.00 97.29 342 A 1 
ATOM 2651 C CA  . LYS A 1 342 ? -16.540 -11.407 -0.455  1.00 97.15 342 A 1 
ATOM 2652 C C   . LYS A 1 342 ? -16.280 -12.508 0.573   1.00 97.01 342 A 1 
ATOM 2653 O O   . LYS A 1 342 ? -17.151 -12.769 1.399   1.00 96.46 342 A 1 
ATOM 2654 C CB  . LYS A 1 342 ? -16.820 -11.979 -1.852  1.00 97.23 342 A 1 
ATOM 2655 C CG  . LYS A 1 342 ? -17.947 -13.019 -1.843  1.00 95.13 342 A 1 
ATOM 2656 C CD  . LYS A 1 342 ? -18.084 -13.643 -3.230  1.00 92.17 342 A 1 
ATOM 2657 C CE  . LYS A 1 342 ? -19.099 -14.778 -3.181  1.00 85.17 342 A 1 
ATOM 2658 N NZ  . LYS A 1 342 ? -19.149 -15.494 -4.479  1.00 77.90 342 A 1 
ATOM 2659 N N   . VAL A 1 343 ? -15.118 -13.154 0.534   1.00 95.81 343 A 1 
ATOM 2660 C CA  . VAL A 1 343 ? -14.806 -14.254 1.466   1.00 94.88 343 A 1 
ATOM 2661 C C   . VAL A 1 343 ? -14.561 -13.749 2.888   1.00 94.88 343 A 1 
ATOM 2662 O O   . VAL A 1 343 ? -14.999 -14.399 3.832   1.00 94.94 343 A 1 
ATOM 2663 C CB  . VAL A 1 343 ? -13.654 -15.146 0.970   1.00 95.10 343 A 1 
ATOM 2664 C CG1 . VAL A 1 343 ? -14.033 -15.822 -0.354  1.00 91.45 343 A 1 
ATOM 2665 C CG2 . VAL A 1 343 ? -12.325 -14.408 0.803   1.00 91.52 343 A 1 
ATOM 2666 N N   . LEU A 1 344 ? -13.987 -12.550 3.051   1.00 93.89 344 A 1 
ATOM 2667 C CA  . LEU A 1 344 ? -13.854 -11.901 4.356   1.00 93.43 344 A 1 
ATOM 2668 C C   . LEU A 1 344 ? -15.227 -11.641 4.989   1.00 92.92 344 A 1 
ATOM 2669 O O   . LEU A 1 344 ? -15.448 -12.032 6.130   1.00 92.96 344 A 1 
ATOM 2670 C CB  . LEU A 1 344 ? -13.039 -10.607 4.192   1.00 94.12 344 A 1 
ATOM 2671 C CG  . LEU A 1 344 ? -12.820 -9.833  5.506   1.00 92.84 344 A 1 
ATOM 2672 C CD1 . LEU A 1 344 ? -11.996 -10.625 6.516   1.00 89.47 344 A 1 
ATOM 2673 C CD2 . LEU A 1 344 ? -12.083 -8.526  5.208   1.00 90.54 344 A 1 
ATOM 2674 N N   . ASN A 1 345 ? -16.180 -11.086 4.230   1.00 94.05 345 A 1 
ATOM 2675 C CA  . ASN A 1 345 ? -17.560 -10.866 4.688   1.00 92.34 345 A 1 
ATOM 2676 C C   . ASN A 1 345 ? -18.312 -12.169 5.019   1.00 92.05 345 A 1 
ATOM 2677 O O   . ASN A 1 345 ? -19.307 -12.151 5.740   1.00 90.88 345 A 1 
ATOM 2678 C CB  . ASN A 1 345 ? -18.314 -10.078 3.599   1.00 92.89 345 A 1 
ATOM 2679 C CG  . ASN A 1 345 ? -18.016 -8.588  3.616   1.00 92.04 345 A 1 
ATOM 2680 O OD1 . ASN A 1 345 ? -17.663 -8.014  4.628   1.00 86.51 345 A 1 
ATOM 2681 N ND2 . ASN A 1 345 ? -18.215 -7.893  2.518   1.00 86.19 345 A 1 
ATOM 2682 N N   . GLN A 1 346 ? -17.869 -13.300 4.487   1.00 92.60 346 A 1 
ATOM 2683 C CA  . GLN A 1 346 ? -18.403 -14.633 4.803   1.00 92.23 346 A 1 
ATOM 2684 C C   . GLN A 1 346 ? -17.716 -15.287 6.015   1.00 91.47 346 A 1 
ATOM 2685 O O   . GLN A 1 346 ? -18.107 -16.383 6.410   1.00 88.75 346 A 1 
ATOM 2686 C CB  . GLN A 1 346 ? -18.308 -15.518 3.549   1.00 93.18 346 A 1 
ATOM 2687 C CG  . GLN A 1 346 ? -19.298 -15.057 2.470   1.00 92.66 346 A 1 
ATOM 2688 C CD  . GLN A 1 346 ? -19.149 -15.789 1.141   1.00 91.18 346 A 1 
ATOM 2689 O OE1 . GLN A 1 346 ? -18.228 -16.531 0.845   1.00 86.63 346 A 1 
ATOM 2690 N NE2 . GLN A 1 346 ? -20.093 -15.609 0.240   1.00 83.71 346 A 1 
ATOM 2691 N N   . GLY A 1 347 ? -16.700 -14.641 6.585   1.00 92.52 347 A 1 
ATOM 2692 C CA  . GLY A 1 347 ? -15.874 -15.191 7.663   1.00 91.17 347 A 1 
ATOM 2693 C C   . GLY A 1 347 ? -14.876 -16.263 7.207   1.00 91.50 347 A 1 
ATOM 2694 O O   . GLY A 1 347 ? -14.263 -16.921 8.048   1.00 89.66 347 A 1 
ATOM 2695 N N   . ASP A 1 348 ? -14.687 -16.448 5.901   1.00 93.08 348 A 1 
ATOM 2696 C CA  . ASP A 1 348 ? -13.707 -17.393 5.353   1.00 93.55 348 A 1 
ATOM 2697 C C   . ASP A 1 348 ? -12.307 -16.757 5.304   1.00 93.83 348 A 1 
ATOM 2698 O O   . ASP A 1 348 ? -11.795 -16.324 4.266   1.00 93.44 348 A 1 
ATOM 2699 C CB  . ASP A 1 348 ? -14.175 -17.946 4.004   1.00 93.17 348 A 1 
ATOM 2700 C CG  . ASP A 1 348 ? -13.332 -19.139 3.527   1.00 92.42 348 A 1 
ATOM 2701 O OD1 . ASP A 1 348 ? -12.224 -19.365 4.078   1.00 89.61 348 A 1 
ATOM 2702 O OD2 . ASP A 1 348 ? -13.807 -19.835 2.601   1.00 88.56 348 A 1 
ATOM 2703 N N   . LEU A 1 349 ? -11.691 -16.681 6.476   1.00 93.47 349 A 1 
ATOM 2704 C CA  . LEU A 1 349 ? -10.363 -16.091 6.638   1.00 93.55 349 A 1 
ATOM 2705 C C   . LEU A 1 349 ? -9.256  -16.899 5.943   1.00 93.84 349 A 1 
ATOM 2706 O O   . LEU A 1 349 ? -8.232  -16.328 5.569   1.00 93.63 349 A 1 
ATOM 2707 C CB  . LEU A 1 349 ? -10.049 -15.932 8.134   1.00 93.22 349 A 1 
ATOM 2708 C CG  . LEU A 1 349 ? -11.028 -15.052 8.936   1.00 92.23 349 A 1 
ATOM 2709 C CD1 . LEU A 1 349 ? -10.518 -14.943 10.375  1.00 90.21 349 A 1 
ATOM 2710 C CD2 . LEU A 1 349 ? -11.161 -13.647 8.356   1.00 89.72 349 A 1 
ATOM 2711 N N   . ALA A 1 350 ? -9.452  -18.201 5.750   1.00 93.32 350 A 1 
ATOM 2712 C CA  . ALA A 1 350 ? -8.486  -19.027 5.028   1.00 92.79 350 A 1 
ATOM 2713 C C   . ALA A 1 350 ? -8.458  -18.644 3.543   1.00 93.73 350 A 1 
ATOM 2714 O O   . ALA A 1 350 ? -7.389  -18.364 3.000   1.00 93.60 350 A 1 
ATOM 2715 C CB  . ALA A 1 350 ? -8.825  -20.505 5.249   1.00 91.38 350 A 1 
ATOM 2716 N N   . ALA A 1 351 ? -9.632  -18.531 2.913   1.00 92.73 351 A 1 
ATOM 2717 C CA  . ALA A 1 351 ? -9.741  -18.068 1.533   1.00 94.19 351 A 1 
ATOM 2718 C C   . ALA A 1 351 ? -9.231  -16.626 1.358   1.00 95.13 351 A 1 
ATOM 2719 O O   . ALA A 1 351 ? -8.575  -16.323 0.358   1.00 95.35 351 A 1 
ATOM 2720 C CB  . ALA A 1 351 ? -11.197 -18.211 1.087   1.00 94.65 351 A 1 
ATOM 2721 N N   . PHE A 1 352 ? -9.460  -15.752 2.342   1.00 95.68 352 A 1 
ATOM 2722 C CA  . PHE A 1 352 ? -8.880  -14.406 2.354   1.00 96.25 352 A 1 
ATOM 2723 C C   . PHE A 1 352 ? -7.343  -14.442 2.361   1.00 96.71 352 A 1 
ATOM 2724 O O   . PHE A 1 352 ? -6.699  -13.778 1.547   1.00 96.69 352 A 1 
ATOM 2725 C CB  . PHE A 1 352 ? -9.432  -13.626 3.557   1.00 96.36 352 A 1 
ATOM 2726 C CG  . PHE A 1 352 ? -8.887  -12.212 3.652   1.00 96.57 352 A 1 
ATOM 2727 C CD1 . PHE A 1 352 ? -7.887  -11.894 4.592   1.00 95.17 352 A 1 
ATOM 2728 C CD2 . PHE A 1 352 ? -9.358  -11.223 2.773   1.00 95.50 352 A 1 
ATOM 2729 C CE1 . PHE A 1 352 ? -7.364  -10.588 4.648   1.00 94.91 352 A 1 
ATOM 2730 C CE2 . PHE A 1 352 ? -8.832  -9.921  2.826   1.00 94.69 352 A 1 
ATOM 2731 C CZ  . PHE A 1 352 ? -7.834  -9.602  3.764   1.00 95.59 352 A 1 
ATOM 2732 N N   . GLY A 1 353 ? -6.744  -15.262 3.222   1.00 95.77 353 A 1 
ATOM 2733 C CA  . GLY A 1 353 ? -5.292  -15.455 3.266   1.00 95.54 353 A 1 
ATOM 2734 C C   . GLY A 1 353 ? -4.704  -16.021 1.967   1.00 95.73 353 A 1 
ATOM 2735 O O   . GLY A 1 353 ? -3.653  -15.565 1.507   1.00 95.61 353 A 1 
ATOM 2736 N N   . GLU A 1 354 ? -5.401  -16.961 1.324   1.00 94.78 354 A 1 
ATOM 2737 C CA  . GLU A 1 354 ? -5.007  -17.477 0.005   1.00 94.66 354 A 1 
ATOM 2738 C C   . GLU A 1 354 ? -5.085  -16.400 -1.086  1.00 95.56 354 A 1 
ATOM 2739 O O   . GLU A 1 354 ? -4.198  -16.322 -1.942  1.00 95.45 354 A 1 
ATOM 2740 C CB  . GLU A 1 354 ? -5.875  -18.685 -0.387  1.00 93.58 354 A 1 
ATOM 2741 C CG  . GLU A 1 354 ? -5.592  -19.953 0.443   1.00 84.26 354 A 1 
ATOM 2742 C CD  . GLU A 1 354 ? -4.111  -20.367 0.428   1.00 75.65 354 A 1 
ATOM 2743 O OE1 . GLU A 1 354 ? -3.601  -20.793 1.490   1.00 66.92 354 A 1 
ATOM 2744 O OE2 . GLU A 1 354 ? -3.447  -20.223 -0.620  1.00 65.68 354 A 1 
ATOM 2745 N N   . ALA A 1 355 ? -6.091  -15.518 -1.039  1.00 95.45 355 A 1 
ATOM 2746 C CA  . ALA A 1 355 ? -6.165  -14.380 -1.953  1.00 96.63 355 A 1 
ATOM 2747 C C   . ALA A 1 355 ? -4.980  -13.416 -1.759  1.00 97.15 355 A 1 
ATOM 2748 O O   . ALA A 1 355 ? -4.370  -12.986 -2.743  1.00 97.25 355 A 1 
ATOM 2749 C CB  . ALA A 1 355 ? -7.519  -13.681 -1.779  1.00 97.08 355 A 1 
ATOM 2750 N N   . MET A 1 356 ? -4.586  -13.136 -0.514  1.00 97.22 356 A 1 
ATOM 2751 C CA  . MET A 1 356 ? -3.380  -12.348 -0.219  1.00 97.15 356 A 1 
ATOM 2752 C C   . MET A 1 356 ? -2.113  -13.010 -0.786  1.00 97.04 356 A 1 
ATOM 2753 O O   . MET A 1 356 ? -1.308  -12.359 -1.448  1.00 96.71 356 A 1 
ATOM 2754 C CB  . MET A 1 356 ? -3.209  -12.155 1.296   1.00 97.11 356 A 1 
ATOM 2755 C CG  . MET A 1 356 ? -4.285  -11.273 1.939   1.00 96.06 356 A 1 
ATOM 2756 S SD  . MET A 1 356 ? -4.111  -11.135 3.741   1.00 95.08 356 A 1 
ATOM 2757 C CE  . MET A 1 356 ? -2.572  -10.192 3.873   1.00 89.79 356 A 1 
ATOM 2758 N N   . THR A 1 357 ? -1.959  -14.312 -0.580  1.00 96.43 357 A 1 
ATOM 2759 C CA  . THR A 1 357 ? -0.846  -15.094 -1.141  1.00 95.85 357 A 1 
ATOM 2760 C C   . THR A 1 357 ? -0.833  -15.023 -2.671  1.00 96.51 357 A 1 
ATOM 2761 O O   . THR A 1 357 ? 0.201   -14.727 -3.272  1.00 96.60 357 A 1 
ATOM 2762 C CB  . THR A 1 357 ? -0.937  -16.553 -0.657  1.00 94.35 357 A 1 
ATOM 2763 O OG1 . THR A 1 357 ? -0.753  -16.589 0.743   1.00 91.67 357 A 1 
ATOM 2764 C CG2 . THR A 1 357 ? 0.123   -17.454 -1.284  1.00 91.31 357 A 1 
ATOM 2765 N N   . GLY A 1 358 ? -1.992  -15.213 -3.316  1.00 95.46 358 A 1 
ATOM 2766 C CA  . GLY A 1 358 ? -2.131  -15.092 -4.771  1.00 96.02 358 A 1 
ATOM 2767 C C   . GLY A 1 358 ? -1.792  -13.694 -5.297  1.00 96.74 358 A 1 
ATOM 2768 O O   . GLY A 1 358 ? -1.185  -13.569 -6.363  1.00 96.61 358 A 1 
ATOM 2769 N N   . SER A 1 359 ? -2.123  -12.649 -4.536  1.00 97.06 359 A 1 
ATOM 2770 C CA  . SER A 1 359 ? -1.728  -11.270 -4.850  1.00 97.45 359 A 1 
ATOM 2771 C C   . SER A 1 359 ? -0.205  -11.107 -4.847  1.00 97.59 359 A 1 
ATOM 2772 O O   . SER A 1 359 ? 0.354   -10.574 -5.804  1.00 97.35 359 A 1 
ATOM 2773 C CB  . SER A 1 359 ? -2.384  -10.309 -3.859  1.00 97.44 359 A 1 
ATOM 2774 O OG  . SER A 1 359 ? -1.992  -8.980  -4.123  1.00 95.95 359 A 1 
ATOM 2775 N N   . HIS A 1 360 ? 0.495   -11.628 -3.827  1.00 97.17 360 A 1 
ATOM 2776 C CA  . HIS A 1 360 ? 1.960   -11.578 -3.782  1.00 97.03 360 A 1 
ATOM 2777 C C   . HIS A 1 360 ? 2.606   -12.304 -4.966  1.00 96.73 360 A 1 
ATOM 2778 O O   . HIS A 1 360 ? 3.493   -11.756 -5.617  1.00 96.31 360 A 1 
ATOM 2779 C CB  . HIS A 1 360 ? 2.477   -12.168 -2.475  1.00 96.92 360 A 1 
ATOM 2780 C CG  . HIS A 1 360 ? 3.964   -11.963 -2.333  1.00 97.09 360 A 1 
ATOM 2781 N ND1 . HIS A 1 360 ? 4.571   -10.807 -1.887  1.00 94.60 360 A 1 
ATOM 2782 C CD2 . HIS A 1 360 ? 4.945   -12.842 -2.687  1.00 94.63 360 A 1 
ATOM 2783 C CE1 . HIS A 1 360 ? 5.894   -10.989 -1.970  1.00 94.34 360 A 1 
ATOM 2784 N NE2 . HIS A 1 360 ? 6.162   -12.212 -2.454  1.00 94.36 360 A 1 
ATOM 2785 N N   . VAL A 1 361 ? 2.131   -13.512 -5.277  1.00 96.74 361 A 1 
ATOM 2786 C CA  . VAL A 1 361 ? 2.619   -14.294 -6.426  1.00 96.01 361 A 1 
ATOM 2787 C C   . VAL A 1 361 ? 2.437   -13.516 -7.728  1.00 95.93 361 A 1 
ATOM 2788 O O   . VAL A 1 361 ? 3.359   -13.451 -8.539  1.00 95.61 361 A 1 
ATOM 2789 C CB  . VAL A 1 361 ? 1.915   -15.664 -6.485  1.00 95.43 361 A 1 
ATOM 2790 C CG1 . VAL A 1 361 ? 2.261   -16.452 -7.752  1.00 93.81 361 A 1 
ATOM 2791 C CG2 . VAL A 1 361 ? 2.313   -16.536 -5.285  1.00 93.55 361 A 1 
ATOM 2792 N N   . SER A 1 362 ? 1.287   -12.865 -7.916  1.00 96.47 362 A 1 
ATOM 2793 C CA  . SER A 1 362 ? 1.035   -12.040 -9.102  1.00 96.59 362 A 1 
ATOM 2794 C C   . SER A 1 362 ? 1.958   -10.814 -9.162  1.00 96.55 362 A 1 
ATOM 2795 O O   . SER A 1 362 ? 2.495   -10.502 -10.224 1.00 96.23 362 A 1 
ATOM 2796 C CB  . SER A 1 362 ? -0.434  -11.620 -9.121  1.00 96.64 362 A 1 
ATOM 2797 O OG  . SER A 1 362 ? -0.769  -11.083 -10.386 1.00 94.06 362 A 1 
ATOM 2798 N N   . LEU A 1 363 ? 2.205   -10.152 -8.026  1.00 96.39 363 A 1 
ATOM 2799 C CA  . LEU A 1 363 ? 3.132   -9.015  -7.932  1.00 96.17 363 A 1 
ATOM 2800 C C   . LEU A 1 363 ? 4.588   -9.414  -8.195  1.00 95.61 363 A 1 
ATOM 2801 O O   . LEU A 1 363 ? 5.340   -8.618  -8.760  1.00 94.96 363 A 1 
ATOM 2802 C CB  . LEU A 1 363 ? 3.004   -8.380  -6.538  1.00 96.33 363 A 1 
ATOM 2803 C CG  . LEU A 1 363 ? 1.710   -7.575  -6.363  1.00 95.79 363 A 1 
ATOM 2804 C CD1 . LEU A 1 363 ? 1.455   -7.334  -4.884  1.00 94.85 363 A 1 
ATOM 2805 C CD2 . LEU A 1 363 ? 1.794   -6.216  -7.060  1.00 94.63 363 A 1 
ATOM 2806 N N   . ARG A 1 364 ? 4.973   -10.626 -7.814  1.00 96.14 364 A 1 
ATOM 2807 C CA  . ARG A 1 364 ? 6.293   -11.194 -8.103  1.00 95.42 364 A 1 
ATOM 2808 C C   . ARG A 1 364 ? 6.437   -11.553 -9.579  1.00 94.75 364 A 1 
ATOM 2809 O O   . ARG A 1 364 ? 7.369   -11.103 -10.231 1.00 94.27 364 A 1 
ATOM 2810 C CB  . ARG A 1 364 ? 6.518   -12.415 -7.197  1.00 95.28 364 A 1 
ATOM 2811 C CG  . ARG A 1 364 ? 7.945   -12.973 -7.319  1.00 94.74 364 A 1 
ATOM 2812 C CD  . ARG A 1 364 ? 8.092   -14.305 -6.566  1.00 93.47 364 A 1 
ATOM 2813 N NE  . ARG A 1 364 ? 7.301   -15.352 -7.227  1.00 90.59 364 A 1 
ATOM 2814 C CZ  . ARG A 1 364 ? 6.863   -16.477 -6.717  1.00 89.48 364 A 1 
ATOM 2815 N NH1 . ARG A 1 364 ? 7.155   -16.856 -5.501  1.00 84.42 364 A 1 
ATOM 2816 N NH2 . ARG A 1 364 ? 6.104   -17.237 -7.450  1.00 85.76 364 A 1 
ATOM 2817 N N   . ASP A 1 365 ? 5.501   -12.335 -10.104 1.00 95.57 365 A 1 
ATOM 2818 C CA  . ASP A 1 365 ? 5.690   -13.033 -11.382 1.00 94.76 365 A 1 
ATOM 2819 C C   . ASP A 1 365 ? 5.189   -12.221 -12.589 1.00 95.12 365 A 1 
ATOM 2820 O O   . ASP A 1 365 ? 5.783   -12.274 -13.672 1.00 94.26 365 A 1 
ATOM 2821 C CB  . ASP A 1 365 ? 4.997   -14.406 -11.315 1.00 94.06 365 A 1 
ATOM 2822 C CG  . ASP A 1 365 ? 5.583   -15.360 -10.262 1.00 93.06 365 A 1 
ATOM 2823 O OD1 . ASP A 1 365 ? 6.730   -15.160 -9.803  1.00 90.84 365 A 1 
ATOM 2824 O OD2 . ASP A 1 365 ? 4.901   -16.327 -9.865  1.00 90.22 365 A 1 
ATOM 2825 N N   . PHE A 1 366 ? 4.105   -11.456 -12.422 1.00 95.88 366 A 1 
ATOM 2826 C CA  . PHE A 1 366 ? 3.502   -10.650 -13.486 1.00 96.22 366 A 1 
ATOM 2827 C C   . PHE A 1 366 ? 3.783   -9.159  -13.352 1.00 96.29 366 A 1 
ATOM 2828 O O   . PHE A 1 366 ? 3.812   -8.471  -14.369 1.00 95.31 366 A 1 
ATOM 2829 C CB  . PHE A 1 366 ? 1.995   -10.906 -13.557 1.00 96.13 366 A 1 
ATOM 2830 C CG  . PHE A 1 366 ? 1.651   -12.297 -14.030 1.00 96.05 366 A 1 
ATOM 2831 C CD1 . PHE A 1 366 ? 1.735   -12.604 -15.403 1.00 94.69 366 A 1 
ATOM 2832 C CD2 . PHE A 1 366 ? 1.253   -13.283 -13.112 1.00 94.82 366 A 1 
ATOM 2833 C CE1 . PHE A 1 366 ? 1.418   -13.890 -15.853 1.00 93.94 366 A 1 
ATOM 2834 C CE2 . PHE A 1 366 ? 0.935   -14.571 -13.565 1.00 93.98 366 A 1 
ATOM 2835 C CZ  . PHE A 1 366 ? 1.015   -14.872 -14.934 1.00 94.26 366 A 1 
ATOM 2836 N N   . TYR A 1 367 ? 4.018   -8.650  -12.139 1.00 95.76 367 A 1 
ATOM 2837 C CA  . TYR A 1 367 ? 4.283   -7.225  -11.937 1.00 95.26 367 A 1 
ATOM 2838 C C   . TYR A 1 367 ? 5.745   -6.906  -11.629 1.00 94.54 367 A 1 
ATOM 2839 O O   . TYR A 1 367 ? 6.192   -5.793  -11.891 1.00 90.65 367 A 1 
ATOM 2840 C CB  . TYR A 1 367 ? 3.310   -6.657  -10.902 1.00 94.81 367 A 1 
ATOM 2841 C CG  . TYR A 1 367 ? 2.780   -5.313  -11.338 1.00 94.11 367 A 1 
ATOM 2842 C CD1 . TYR A 1 367 ? 3.257   -4.119  -10.775 1.00 90.48 367 A 1 
ATOM 2843 C CD2 . TYR A 1 367 ? 1.833   -5.277  -12.377 1.00 91.28 367 A 1 
ATOM 2844 C CE1 . TYR A 1 367 ? 2.783   -2.888  -11.252 1.00 89.96 367 A 1 
ATOM 2845 C CE2 . TYR A 1 367 ? 1.362   -4.051  -12.859 1.00 89.64 367 A 1 
ATOM 2846 C CZ  . TYR A 1 367 ? 1.838   -2.855  -12.301 1.00 91.35 367 A 1 
ATOM 2847 O OH  . TYR A 1 367 ? 1.386   -1.682  -12.794 1.00 89.38 367 A 1 
ATOM 2848 N N   . GLU A 1 368 ? 6.518   -7.875  -11.140 1.00 94.51 368 A 1 
ATOM 2849 C CA  . GLU A 1 368 ? 7.973   -7.794  -10.935 1.00 93.98 368 A 1 
ATOM 2850 C C   . GLU A 1 368 ? 8.387   -6.583  -10.072 1.00 93.46 368 A 1 
ATOM 2851 O O   . GLU A 1 368 ? 9.276   -5.804  -10.426 1.00 91.05 368 A 1 
ATOM 2852 C CB  . GLU A 1 368 ? 8.706   -7.896  -12.288 1.00 93.15 368 A 1 
ATOM 2853 C CG  . GLU A 1 368 ? 8.359   -9.182  -13.067 1.00 90.43 368 A 1 
ATOM 2854 C CD  . GLU A 1 368 ? 8.881   -9.167  -14.513 1.00 89.31 368 A 1 
ATOM 2855 O OE1 . GLU A 1 368 ? 9.743   -9.995  -14.851 1.00 81.52 368 A 1 
ATOM 2856 O OE2 . GLU A 1 368 ? 8.343   -8.377  -15.326 1.00 82.33 368 A 1 
ATOM 2857 N N   . VAL A 1 369 ? 7.696   -6.409  -8.941  1.00 94.15 369 A 1 
ATOM 2858 C CA  . VAL A 1 369 ? 7.903   -5.311  -7.975  1.00 93.55 369 A 1 
ATOM 2859 C C   . VAL A 1 369 ? 8.293   -5.777  -6.574  1.00 93.24 369 A 1 
ATOM 2860 O O   . VAL A 1 369 ? 8.626   -4.943  -5.733  1.00 92.19 369 A 1 
ATOM 2861 C CB  . VAL A 1 369 ? 6.674   -4.390  -7.873  1.00 93.34 369 A 1 
ATOM 2862 C CG1 . VAL A 1 369 ? 6.443   -3.626  -9.174  1.00 90.88 369 A 1 
ATOM 2863 C CG2 . VAL A 1 369 ? 5.401   -5.131  -7.464  1.00 91.00 369 A 1 
ATOM 2864 N N   . THR A 1 370 ? 8.279   -7.069  -6.290  1.00 94.86 370 A 1 
ATOM 2865 C CA  . THR A 1 370 ? 8.571   -7.598  -4.952  1.00 94.15 370 A 1 
ATOM 2866 C C   . THR A 1 370 ? 10.067  -7.539  -4.639  1.00 91.89 370 A 1 
ATOM 2867 O O   . THR A 1 370 ? 10.478  -6.917  -3.659  1.00 86.04 370 A 1 
ATOM 2868 C CB  . THR A 1 370 ? 8.022   -9.024  -4.798  1.00 94.51 370 A 1 
ATOM 2869 O OG1 . THR A 1 370 ? 8.597   -9.845  -5.793  1.00 92.40 370 A 1 
ATOM 2870 C CG2 . THR A 1 370 ? 6.508   -9.081  -4.967  1.00 92.64 370 A 1 
ATOM 2871 N N   . GLY A 1 371 ? 10.890  -8.105  -5.516  1.00 92.97 371 A 1 
ATOM 2872 C CA  . GLY A 1 371 ? 12.329  -8.230  -5.314  1.00 92.57 371 A 1 
ATOM 2873 C C   . GLY A 1 371 ? 12.704  -9.211  -4.196  1.00 93.92 371 A 1 
ATOM 2874 O O   . GLY A 1 371 ? 11.889  -9.596  -3.361  1.00 93.46 371 A 1 
ATOM 2875 N N   . ASP A 1 372 ? 13.984  -9.571  -4.155  1.00 93.62 372 A 1 
ATOM 2876 C CA  . ASP A 1 372 ? 14.494  -10.668 -3.317  1.00 94.26 372 A 1 
ATOM 2877 C C   . ASP A 1 372 ? 14.165  -10.521 -1.821  1.00 95.44 372 A 1 
ATOM 2878 O O   . ASP A 1 372 ? 13.888  -11.508 -1.138  1.00 95.24 372 A 1 
ATOM 2879 C CB  . ASP A 1 372 ? 16.025  -10.746 -3.469  1.00 93.29 372 A 1 
ATOM 2880 C CG  . ASP A 1 372 ? 16.520  -10.953 -4.904  1.00 90.10 372 A 1 
ATOM 2881 O OD1 . ASP A 1 372 ? 15.707  -11.362 -5.762  1.00 85.66 372 A 1 
ATOM 2882 O OD2 . ASP A 1 372 ? 17.708  -10.643 -5.142  1.00 85.17 372 A 1 
ATOM 2883 N N   . ALA A 1 373 ? 14.191  -9.290  -1.286  1.00 94.98 373 A 1 
ATOM 2884 C CA  . ALA A 1 373 ? 13.973  -9.060  0.141   1.00 95.44 373 A 1 
ATOM 2885 C C   . ALA A 1 373 ? 12.511  -9.301  0.553   1.00 96.10 373 A 1 
ATOM 2886 O O   . ALA A 1 373 ? 12.259  -9.964  1.559   1.00 96.11 373 A 1 
ATOM 2887 C CB  . ALA A 1 373 ? 14.445  -7.644  0.492   1.00 95.10 373 A 1 
ATOM 2888 N N   . LEU A 1 374 ? 11.546  -8.788  -0.214  1.00 95.46 374 A 1 
ATOM 2889 C CA  . LEU A 1 374 ? 10.122  -9.024  0.053   1.00 95.64 374 A 1 
ATOM 2890 C C   . LEU A 1 374 ? 9.752   -10.490 -0.190  1.00 96.14 374 A 1 
ATOM 2891 O O   . LEU A 1 374 ? 9.052   -11.078 0.634   1.00 96.22 374 A 1 
ATOM 2892 C CB  . LEU A 1 374 ? 9.263   -8.086  -0.814  1.00 95.36 374 A 1 
ATOM 2893 C CG  . LEU A 1 374 ? 9.255   -6.626  -0.330  1.00 94.41 374 A 1 
ATOM 2894 C CD1 . LEU A 1 374 ? 8.682   -5.721  -1.418  1.00 93.66 374 A 1 
ATOM 2895 C CD2 . LEU A 1 374 ? 8.400   -6.448  0.927   1.00 93.49 374 A 1 
ATOM 2896 N N   . ASP A 1 375 ? 10.277  -11.091 -1.258  1.00 96.39 375 A 1 
ATOM 2897 C CA  . ASP A 1 375 ? 10.041  -12.502 -1.565  1.00 96.28 375 A 1 
ATOM 2898 C C   . ASP A 1 375 ? 10.593  -13.416 -0.468  1.00 96.48 375 A 1 
ATOM 2899 O O   . ASP A 1 375 ? 9.899   -14.329 -0.020  1.00 96.43 375 A 1 
ATOM 2900 C CB  . ASP A 1 375 ? 10.664  -12.862 -2.924  1.00 96.01 375 A 1 
ATOM 2901 C CG  . ASP A 1 375 ? 9.925   -12.237 -4.109  1.00 95.31 375 A 1 
ATOM 2902 O OD1 . ASP A 1 375 ? 8.762   -11.806 -3.934  1.00 93.11 375 A 1 
ATOM 2903 O OD2 . ASP A 1 375 ? 10.496  -12.208 -5.216  1.00 92.77 375 A 1 
ATOM 2904 N N   . ALA A 1 376 ? 11.799  -13.148 0.039   1.00 96.62 376 A 1 
ATOM 2905 C CA  . ALA A 1 376 ? 12.384  -13.901 1.146   1.00 96.87 376 A 1 
ATOM 2906 C C   . ALA A 1 376 ? 11.570  -13.767 2.441   1.00 96.74 376 A 1 
ATOM 2907 O O   . ALA A 1 376 ? 11.414  -14.743 3.175   1.00 96.47 376 A 1 
ATOM 2908 C CB  . ALA A 1 376 ? 13.823  -13.422 1.356   1.00 97.07 376 A 1 
ATOM 2909 N N   . LEU A 1 377 ? 11.041  -12.572 2.728   1.00 97.13 377 A 1 
ATOM 2910 C CA  . LEU A 1 377 ? 10.250  -12.337 3.936   1.00 96.83 377 A 1 
ATOM 2911 C C   . LEU A 1 377 ? 8.879   -13.024 3.866   1.00 96.83 377 A 1 
ATOM 2912 O O   . LEU A 1 377 ? 8.447   -13.638 4.841   1.00 96.27 377 A 1 
ATOM 2913 C CB  . LEU A 1 377 ? 10.146  -10.818 4.160   1.00 96.01 377 A 1 
ATOM 2914 C CG  . LEU A 1 377 ? 9.524   -10.397 5.502   1.00 92.98 377 A 1 
ATOM 2915 C CD1 . LEU A 1 377 ? 10.242  -10.985 6.714   1.00 91.36 377 A 1 
ATOM 2916 C CD2 . LEU A 1 377 ? 9.613   -8.873  5.619   1.00 91.63 377 A 1 
ATOM 2917 N N   . VAL A 1 378 ? 8.223   -12.971 2.708   1.00 97.45 378 A 1 
ATOM 2918 C CA  . VAL A 1 378 ? 6.959   -13.686 2.471   1.00 97.25 378 A 1 
ATOM 2919 C C   . VAL A 1 378 ? 7.170   -15.199 2.466   1.00 96.47 378 A 1 
ATOM 2920 O O   . VAL A 1 378 ? 6.405   -15.915 3.109   1.00 95.77 378 A 1 
ATOM 2921 C CB  . VAL A 1 378 ? 6.298   -13.202 1.170   1.00 97.15 378 A 1 
ATOM 2922 C CG1 . VAL A 1 378 ? 5.097   -14.066 0.780   1.00 95.38 378 A 1 
ATOM 2923 C CG2 . VAL A 1 378 ? 5.781   -11.773 1.354   1.00 94.75 378 A 1 
ATOM 2924 N N   . LEU A 1 379 ? 8.231   -15.690 1.828   1.00 95.99 379 A 1 
ATOM 2925 C CA  . LEU A 1 379 ? 8.590   -17.109 1.854   1.00 95.42 379 A 1 
ATOM 2926 C C   . LEU A 1 379 ? 8.787   -17.604 3.290   1.00 94.82 379 A 1 
ATOM 2927 O O   . LEU A 1 379 ? 8.221   -18.625 3.664   1.00 94.37 379 A 1 
ATOM 2928 C CB  . LEU A 1 379 ? 9.856   -17.326 1.006   1.00 95.31 379 A 1 
ATOM 2929 C CG  . LEU A 1 379 ? 10.370  -18.781 1.009   1.00 93.60 379 A 1 
ATOM 2930 C CD1 . LEU A 1 379 ? 9.359   -19.751 0.390   1.00 91.02 379 A 1 
ATOM 2931 C CD2 . LEU A 1 379 ? 11.674  -18.867 0.215   1.00 90.88 379 A 1 
ATOM 2932 N N   . ALA A 1 380 ? 9.523   -16.854 4.111   1.00 96.28 380 A 1 
ATOM 2933 C CA  . ALA A 1 380 ? 9.723   -17.191 5.518   1.00 95.95 380 A 1 
ATOM 2934 C C   . ALA A 1 380 ? 8.398   -17.265 6.302   1.00 95.45 380 A 1 
ATOM 2935 O O   . ALA A 1 380 ? 8.249   -18.124 7.170   1.00 94.92 380 A 1 
ATOM 2936 C CB  . ALA A 1 380 ? 10.677  -16.156 6.123   1.00 96.31 380 A 1 
ATOM 2937 N N   . ALA A 1 381 ? 7.433   -16.393 5.984   1.00 96.19 381 A 1 
ATOM 2938 C CA  . ALA A 1 381 ? 6.097   -16.436 6.577   1.00 95.71 381 A 1 
ATOM 2939 C C   . ALA A 1 381 ? 5.295   -17.667 6.128   1.00 94.55 381 A 1 
ATOM 2940 O O   . ALA A 1 381 ? 4.620   -18.285 6.948   1.00 93.55 381 A 1 
ATOM 2941 C CB  . ALA A 1 381 ? 5.365   -15.131 6.240   1.00 96.18 381 A 1 
ATOM 2942 N N   . TRP A 1 382 ? 5.385   -18.044 4.854   1.00 94.20 382 A 1 
ATOM 2943 C CA  . TRP A 1 382 ? 4.711   -19.231 4.322   1.00 92.53 382 A 1 
ATOM 2944 C C   . TRP A 1 382 ? 5.321   -20.536 4.851   1.00 91.09 382 A 1 
ATOM 2945 O O   . TRP A 1 382 ? 4.581   -21.462 5.171   1.00 89.02 382 A 1 
ATOM 2946 C CB  . TRP A 1 382 ? 4.743   -19.204 2.792   1.00 91.82 382 A 1 
ATOM 2947 C CG  . TRP A 1 382 ? 4.053   -18.062 2.108   1.00 90.68 382 A 1 
ATOM 2948 C CD1 . TRP A 1 382 ? 3.110   -17.246 2.633   1.00 86.61 382 A 1 
ATOM 2949 C CD2 . TRP A 1 382 ? 4.243   -17.603 0.734   1.00 90.43 382 A 1 
ATOM 2950 N NE1 . TRP A 1 382 ? 2.711   -16.319 1.688   1.00 84.89 382 A 1 
ATOM 2951 C CE2 . TRP A 1 382 ? 3.372   -16.496 0.499   1.00 88.61 382 A 1 
ATOM 2952 C CE3 . TRP A 1 382 ? 5.062   -18.017 -0.341  1.00 86.86 382 A 1 
ATOM 2953 C CZ2 . TRP A 1 382 ? 3.317   -15.836 -0.742  1.00 87.30 382 A 1 
ATOM 2954 C CZ3 . TRP A 1 382 ? 5.012   -17.360 -1.583  1.00 85.15 382 A 1 
ATOM 2955 C CH2 . TRP A 1 382 ? 4.144   -16.274 -1.787  1.00 84.91 382 A 1 
ATOM 2956 N N   . GLU A 1 383 ? 6.641   -20.603 5.002   1.00 92.55 383 A 1 
ATOM 2957 C CA  . GLU A 1 383 ? 7.358   -21.767 5.549   1.00 91.27 383 A 1 
ATOM 2958 C C   . GLU A 1 383 ? 7.053   -22.022 7.038   1.00 90.00 383 A 1 
ATOM 2959 O O   . GLU A 1 383 ? 7.302   -23.125 7.527   1.00 87.91 383 A 1 
ATOM 2960 C CB  . GLU A 1 383 ? 8.879   -21.577 5.380   1.00 91.27 383 A 1 
ATOM 2961 C CG  . GLU A 1 383 ? 9.406   -21.779 3.946   1.00 89.97 383 A 1 
ATOM 2962 C CD  . GLU A 1 383 ? 10.939  -21.577 3.836   1.00 90.64 383 A 1 
ATOM 2963 O OE1 . GLU A 1 383 ? 11.560  -21.971 2.822   1.00 85.61 383 A 1 
ATOM 2964 O OE2 . GLU A 1 383 ? 11.581  -21.039 4.771   1.00 87.56 383 A 1 
ATOM 2965 N N   . LEU A 1 384 ? 6.517   -21.034 7.771   1.00 92.31 384 A 1 
ATOM 2966 C CA  . LEU A 1 384 ? 6.133   -21.225 9.175   1.00 90.61 384 A 1 
ATOM 2967 C C   . LEU A 1 384 ? 4.979   -22.226 9.334   1.00 86.14 384 A 1 
ATOM 2968 O O   . LEU A 1 384 ? 4.860   -22.879 10.380  1.00 78.98 384 A 1 
ATOM 2969 C CB  . LEU A 1 384 ? 5.772   -19.860 9.789   1.00 90.57 384 A 1 
ATOM 2970 C CG  . LEU A 1 384 ? 5.536   -19.922 11.312  1.00 89.80 384 A 1 
ATOM 2971 C CD1 . LEU A 1 384 ? 6.815   -20.248 12.087  1.00 86.95 384 A 1 
ATOM 2972 C CD2 . LEU A 1 384 ? 5.023   -18.578 11.819  1.00 87.43 384 A 1 
ATOM 2973 N N   . GLU A 1 385 ? 4.135   -22.345 8.315   1.00 82.83 385 A 1 
ATOM 2974 C CA  . GLU A 1 385 ? 3.134   -23.399 8.212   1.00 79.02 385 A 1 
ATOM 2975 C C   . GLU A 1 385 ? 3.756   -24.611 7.518   1.00 75.92 385 A 1 
ATOM 2976 O O   . GLU A 1 385 ? 3.807   -24.699 6.291   1.00 67.91 385 A 1 
ATOM 2977 C CB  . GLU A 1 385 ? 1.892   -22.893 7.462   1.00 74.90 385 A 1 
ATOM 2978 C CG  . GLU A 1 385 ? 1.095   -21.843 8.250   1.00 70.70 385 A 1 
ATOM 2979 C CD  . GLU A 1 385 ? 0.413   -22.389 9.522   1.00 70.01 385 A 1 
ATOM 2980 O OE1 . GLU A 1 385 ? -0.068  -21.557 10.323  1.00 64.60 385 A 1 
ATOM 2981 O OE2 . GLU A 1 385 ? 0.310   -23.620 9.725   1.00 66.01 385 A 1 
ATOM 2982 N N   . GLU A 1 386 ? 4.224   -25.579 8.307   1.00 65.32 386 A 1 
ATOM 2983 C CA  . GLU A 1 386 ? 4.562   -26.888 7.749   1.00 63.00 386 A 1 
ATOM 2984 C C   . GLU A 1 386 ? 3.286   -27.537 7.200   1.00 62.99 386 A 1 
ATOM 2985 O O   . GLU A 1 386 ? 2.403   -27.965 7.948   1.00 56.87 386 A 1 
ATOM 2986 C CB  . GLU A 1 386 ? 5.242   -27.805 8.779   1.00 56.85 386 A 1 
ATOM 2987 C CG  . GLU A 1 386 ? 6.707   -27.421 9.049   1.00 49.14 386 A 1 
ATOM 2988 C CD  . GLU A 1 386 ? 7.446   -28.420 9.969   1.00 44.53 386 A 1 
ATOM 2989 O OE1 . GLU A 1 386 ? 8.676   -28.247 10.145  1.00 40.43 386 A 1 
ATOM 2990 O OE2 . GLU A 1 386 ? 6.802   -29.353 10.502  1.00 39.93 386 A 1 
ATOM 2991 N N   . THR A 1 387 ? 3.184   -27.631 5.881   1.00 49.53 387 A 1 
ATOM 2992 C CA  . THR A 1 387 ? 2.108   -28.387 5.234   1.00 48.78 387 A 1 
ATOM 2993 C C   . THR A 1 387 ? 2.374   -29.873 5.455   1.00 49.37 387 A 1 
ATOM 2994 O O   . THR A 1 387 ? 3.045   -30.529 4.657   1.00 46.51 387 A 1 
ATOM 2995 C CB  . THR A 1 387 ? 1.966   -28.061 3.738   1.00 44.27 387 A 1 
ATOM 2996 O OG1 . THR A 1 387 ? 2.117   -26.688 3.499   1.00 40.20 387 A 1 
ATOM 2997 C CG2 . THR A 1 387 ? 0.576   -28.442 3.221   1.00 38.67 387 A 1 
ATOM 2998 N N   . VAL A 1 388 ? 1.864   -30.426 6.555   1.00 45.03 388 A 1 
ATOM 2999 C CA  . VAL A 1 388 ? 1.880   -31.876 6.766   1.00 45.73 388 A 1 
ATOM 3000 C C   . VAL A 1 388 ? 0.835   -32.480 5.838   1.00 47.35 388 A 1 
ATOM 3001 O O   . VAL A 1 388 ? -0.349  -32.543 6.161   1.00 45.07 388 A 1 
ATOM 3002 C CB  . VAL A 1 388 ? 1.659   -32.269 8.241   1.00 40.82 388 A 1 
ATOM 3003 C CG1 . VAL A 1 388 ? 1.813   -33.788 8.420   1.00 36.18 388 A 1 
ATOM 3004 C CG2 . VAL A 1 388 ? 2.677   -31.590 9.166   1.00 36.24 388 A 1 
ATOM 3005 N N   . LEU A 1 389 ? 1.257   -32.922 4.653   1.00 41.92 389 A 1 
ATOM 3006 C CA  . LEU A 1 389 ? 0.425   -33.774 3.814   1.00 44.18 389 A 1 
ATOM 3007 C C   . LEU A 1 389 ? 0.306   -35.136 4.505   1.00 44.28 389 A 1 
ATOM 3008 O O   . LEU A 1 389 ? 1.300   -35.853 4.650   1.00 42.42 389 A 1 
ATOM 3009 C CB  . LEU A 1 389 ? 1.026   -33.893 2.404   1.00 41.26 389 A 1 
ATOM 3010 C CG  . LEU A 1 389 ? 0.990   -32.593 1.580   1.00 38.82 389 A 1 
ATOM 3011 C CD1 . LEU A 1 389 ? 1.803   -32.777 0.293   1.00 35.07 389 A 1 
ATOM 3012 C CD2 . LEU A 1 389 ? -0.436  -32.197 1.184   1.00 36.14 389 A 1 
ATOM 3013 N N   . SER A 1 390 ? -0.905  -35.496 4.936   1.00 45.49 390 A 1 
ATOM 3014 C CA  . SER A 1 390 ? -1.154  -36.865 5.385   1.00 47.73 390 A 1 
ATOM 3015 C C   . SER A 1 390 ? -0.913  -37.829 4.220   1.00 48.88 390 A 1 
ATOM 3016 O O   . SER A 1 390 ? -1.417  -37.585 3.121   1.00 46.79 390 A 1 
ATOM 3017 C CB  . SER A 1 390 ? -2.574  -37.026 5.919   1.00 44.32 390 A 1 
ATOM 3018 O OG  . SER A 1 390 ? -2.670  -36.398 7.186   1.00 40.17 390 A 1 
ATOM 3019 N N   . PRO A 1 391 ? -0.176  -38.932 4.406   1.00 41.57 391 A 1 
ATOM 3020 C CA  . PRO A 1 391 ? -0.002  -39.923 3.356   1.00 42.93 391 A 1 
ATOM 3021 C C   . PRO A 1 391 ? -1.357  -40.544 2.998   1.00 45.05 391 A 1 
ATOM 3022 O O   . PRO A 1 391 ? -1.849  -41.401 3.724   1.00 43.43 391 A 1 
ATOM 3023 C CB  . PRO A 1 391 ? 0.996   -40.958 3.907   1.00 38.85 391 A 1 
ATOM 3024 C CG  . PRO A 1 391 ? 1.619   -40.289 5.127   1.00 39.54 391 A 1 
ATOM 3025 C CD  . PRO A 1 391 ? 0.544   -39.317 5.603   1.00 45.99 391 A 1 
ATOM 3026 N N   . GLY A 1 392 ? -1.961  -40.112 1.893   1.00 49.88 392 A 1 
ATOM 3027 C CA  . GLY A 1 392 ? -3.179  -40.716 1.339   1.00 52.95 392 A 1 
ATOM 3028 C C   . GLY A 1 392 ? -4.371  -39.781 1.120   1.00 54.50 392 A 1 
ATOM 3029 O O   . GLY A 1 392 ? -5.190  -40.089 0.256   1.00 50.90 392 A 1 
ATOM 3030 N N   . ASP A 1 393 ? -4.455  -38.634 1.803   1.00 48.26 393 A 1 
ATOM 3031 C CA  . ASP A 1 393 ? -5.505  -37.635 1.586   1.00 51.69 393 A 1 
ATOM 3032 C C   . ASP A 1 393 ? -4.910  -36.346 1.006   1.00 52.53 393 A 1 
ATOM 3033 O O   . ASP A 1 393 ? -4.096  -35.671 1.637   1.00 50.21 393 A 1 
ATOM 3034 C CB  . ASP A 1 393 ? -6.294  -37.375 2.884   1.00 49.04 393 A 1 
ATOM 3035 C CG  . ASP A 1 393 ? -7.411  -38.398 3.141   1.00 45.28 393 A 1 
ATOM 3036 O OD1 . ASP A 1 393 ? -8.024  -38.859 2.154   1.00 42.50 393 A 1 
ATOM 3037 O OD2 . ASP A 1 393 ? -7.680  -38.679 4.331   1.00 42.15 393 A 1 
ATOM 3038 N N   . CYS A 1 394 ? -5.340  -35.982 -0.208  1.00 47.66 394 A 1 
ATOM 3039 C CA  . CYS A 1 394 ? -4.930  -34.751 -0.900  1.00 51.68 394 A 1 
ATOM 3040 C C   . CYS A 1 394 ? -5.609  -33.481 -0.351  1.00 53.77 394 A 1 
ATOM 3041 O O   . CYS A 1 394 ? -5.709  -32.485 -1.067  1.00 52.06 394 A 1 
ATOM 3042 C CB  . CYS A 1 394 ? -5.185  -34.903 -2.408  1.00 48.46 394 A 1 
ATOM 3043 S SG  . CYS A 1 394 ? -4.242  -36.276 -3.117  1.00 41.56 394 A 1 
ATOM 3044 N N   . VAL A 1 395 ? -6.108  -33.502 0.885   1.00 48.00 395 A 1 
ATOM 3045 C CA  . VAL A 1 395 ? -6.711  -32.333 1.530   1.00 53.12 395 A 1 
ATOM 3046 C C   . VAL A 1 395 ? -5.643  -31.673 2.407   1.00 55.74 395 A 1 
ATOM 3047 O O   . VAL A 1 395 ? -5.205  -32.291 3.382   1.00 54.85 395 A 1 
ATOM 3048 C CB  . VAL A 1 395 ? -7.977  -32.692 2.327   1.00 51.56 395 A 1 
ATOM 3049 C CG1 . VAL A 1 395 ? -8.655  -31.424 2.853   1.00 45.53 395 A 1 
ATOM 3050 C CG2 . VAL A 1 395 ? -8.999  -33.429 1.449   1.00 48.34 395 A 1 
ATOM 3051 N N   . PRO A 1 396 ? -5.189  -30.442 2.082   1.00 49.09 396 A 1 
ATOM 3052 C CA  . PRO A 1 396 ? -4.281  -29.701 2.943   1.00 52.56 396 A 1 
ATOM 3053 C C   . PRO A 1 396 ? -4.913  -29.503 4.324   1.00 54.39 396 A 1 
ATOM 3054 O O   . PRO A 1 396 ? -6.087  -29.140 4.424   1.00 54.47 396 A 1 
ATOM 3055 C CB  . PRO A 1 396 ? -4.021  -28.361 2.247   1.00 51.29 396 A 1 
ATOM 3056 C CG  . PRO A 1 396 ? -4.463  -28.597 0.802   1.00 49.96 396 A 1 
ATOM 3057 C CD  . PRO A 1 396 ? -5.554  -29.651 0.923   1.00 53.83 396 A 1 
ATOM 3058 N N   . LEU A 1 397 ? -4.145  -29.728 5.394   1.00 53.15 397 A 1 
ATOM 3059 C CA  . LEU A 1 397 ? -4.586  -29.310 6.722   1.00 57.28 397 A 1 
ATOM 3060 C C   . LEU A 1 397 ? -4.783  -27.784 6.726   1.00 60.75 397 A 1 
ATOM 3061 O O   . LEU A 1 397 ? -3.985  -27.072 6.112   1.00 58.22 397 A 1 
ATOM 3062 C CB  . LEU A 1 397 ? -3.575  -29.754 7.794   1.00 53.75 397 A 1 
ATOM 3063 C CG  . LEU A 1 397 ? -3.617  -31.260 8.106   1.00 48.95 397 A 1 
ATOM 3064 C CD1 . LEU A 1 397 ? -2.408  -31.642 8.964   1.00 45.55 397 A 1 
ATOM 3065 C CD2 . LEU A 1 397 ? -4.878  -31.660 8.876   1.00 46.59 397 A 1 
ATOM 3066 N N   . PRO A 1 398 ? -5.838  -27.263 7.382   1.00 59.00 398 A 1 
ATOM 3067 C CA  . PRO A 1 398 ? -6.056  -25.828 7.447   1.00 60.84 398 A 1 
ATOM 3068 C C   . PRO A 1 398 ? -4.859  -25.147 8.117   1.00 63.73 398 A 1 
ATOM 3069 O O   . PRO A 1 398 ? -4.392  -25.594 9.169   1.00 62.52 398 A 1 
ATOM 3070 C CB  . PRO A 1 398 ? -7.361  -25.635 8.223   1.00 57.32 398 A 1 
ATOM 3071 C CG  . PRO A 1 398 ? -7.484  -26.916 9.050   1.00 54.66 398 A 1 
ATOM 3072 C CD  . PRO A 1 398 ? -6.828  -27.973 8.169   1.00 58.75 398 A 1 
ATOM 3073 N N   . LYS A 1 399 ? -4.387  -24.056 7.505   1.00 63.32 399 A 1 
ATOM 3074 C CA  . LYS A 1 399 ? -3.356  -23.192 8.084   1.00 65.13 399 A 1 
ATOM 3075 C C   . LYS A 1 399 ? -3.832  -22.678 9.439   1.00 69.27 399 A 1 
ATOM 3076 O O   . LYS A 1 399 ? -4.975  -22.230 9.568   1.00 67.82 399 A 1 
ATOM 3077 C CB  . LYS A 1 399 ? -3.049  -22.021 7.148   1.00 60.50 399 A 1 
ATOM 3078 C CG  . LYS A 1 399 ? -2.331  -22.448 5.867   1.00 60.03 399 A 1 
ATOM 3079 C CD  . LYS A 1 399 ? -2.080  -21.225 4.978   1.00 58.43 399 A 1 
ATOM 3080 C CE  . LYS A 1 399 ? -1.310  -21.619 3.719   1.00 56.75 399 A 1 
ATOM 3081 N NZ  . LYS A 1 399 ? -1.280  -20.499 2.753   1.00 50.26 399 A 1 
ATOM 3082 N N   . THR A 1 400 ? -2.976  -22.740 10.452  1.00 76.50 400 A 1 
ATOM 3083 C CA  . THR A 1 400 ? -3.335  -22.408 11.836  1.00 79.80 400 A 1 
ATOM 3084 C C   . THR A 1 400 ? -2.586  -21.202 12.377  1.00 85.15 400 A 1 
ATOM 3085 O O   . THR A 1 400 ? -3.138  -20.486 13.208  1.00 82.21 400 A 1 
ATOM 3086 C CB  . THR A 1 400 ? -3.138  -23.605 12.772  1.00 70.39 400 A 1 
ATOM 3087 O OG1 . THR A 1 400 ? -1.816  -24.078 12.743  1.00 59.71 400 A 1 
ATOM 3088 C CG2 . THR A 1 400 ? -4.066  -24.770 12.438  1.00 57.02 400 A 1 
ATOM 3089 N N   . LYS A 1 401 ? -1.357  -20.959 11.927  1.00 90.19 401 A 1 
ATOM 3090 C CA  . LYS A 1 401 ? -0.505  -19.867 12.420  1.00 91.62 401 A 1 
ATOM 3091 C C   . LYS A 1 401 ? -0.524  -18.649 11.507  1.00 93.32 401 A 1 
ATOM 3092 O O   . LYS A 1 401 ? -0.623  -17.532 12.006  1.00 93.02 401 A 1 
ATOM 3093 C CB  . LYS A 1 401 ? 0.934   -20.353 12.615  1.00 90.88 401 A 1 
ATOM 3094 C CG  . LYS A 1 401 ? 1.075   -21.522 13.588  1.00 89.67 401 A 1 
ATOM 3095 C CD  . LYS A 1 401 ? 2.545   -21.930 13.651  1.00 86.86 401 A 1 
ATOM 3096 C CE  . LYS A 1 401 ? 2.744   -23.119 14.583  1.00 83.07 401 A 1 
ATOM 3097 N NZ  . LYS A 1 401 ? 4.160   -23.551 14.551  1.00 76.58 401 A 1 
ATOM 3098 N N   . VAL A 1 402 ? -0.428  -18.834 10.191  1.00 94.47 402 A 1 
ATOM 3099 C CA  . VAL A 1 402 ? -0.378  -17.759 9.186   1.00 95.08 402 A 1 
ATOM 3100 C C   . VAL A 1 402 ? -1.324  -18.079 8.037   1.00 94.58 402 A 1 
ATOM 3101 O O   . VAL A 1 402 ? -1.077  -18.990 7.252   1.00 93.59 402 A 1 
ATOM 3102 C CB  . VAL A 1 402 ? 1.046   -17.552 8.644   1.00 95.17 402 A 1 
ATOM 3103 C CG1 . VAL A 1 402 ? 1.101   -16.344 7.698   1.00 93.63 402 A 1 
ATOM 3104 C CG2 . VAL A 1 402 ? 2.059   -17.308 9.764   1.00 93.58 402 A 1 
ATOM 3105 N N   . LEU A 1 403 ? -2.400  -17.306 7.894   1.00 95.29 403 A 1 
ATOM 3106 C CA  . LEU A 1 403 ? -3.367  -17.539 6.816   1.00 94.86 403 A 1 
ATOM 3107 C C   . LEU A 1 403 ? -2.846  -17.070 5.454   1.00 94.78 403 A 1 
ATOM 3108 O O   . LEU A 1 403 ? -3.045  -17.738 4.446   1.00 94.00 403 A 1 
ATOM 3109 C CB  . LEU A 1 403 ? -4.697  -16.855 7.153   1.00 94.52 403 A 1 
ATOM 3110 C CG  . LEU A 1 403 ? -5.363  -17.339 8.451   1.00 93.53 403 A 1 
ATOM 3111 C CD1 . LEU A 1 403 ? -6.716  -16.651 8.585   1.00 92.12 403 A 1 
ATOM 3112 C CD2 . LEU A 1 403 ? -5.577  -18.853 8.471   1.00 91.96 403 A 1 
ATOM 3113 N N   . GLY A 1 404 ? -2.142  -15.940 5.427   1.00 95.28 404 A 1 
ATOM 3114 C CA  . GLY A 1 404 ? -1.557  -15.382 4.217   1.00 95.61 404 A 1 
ATOM 3115 C C   . GLY A 1 404 ? -0.526  -14.306 4.531   1.00 96.29 404 A 1 
ATOM 3116 O O   . GLY A 1 404 ? -0.536  -13.706 5.607   1.00 96.25 404 A 1 
ATOM 3117 N N   . SER A 1 405 ? 0.372   -14.065 3.581   1.00 96.58 405 A 1 
ATOM 3118 C CA  . SER A 1 405 ? 1.370   -13.001 3.642   1.00 96.98 405 A 1 
ATOM 3119 C C   . SER A 1 405 ? 1.663   -12.484 2.243   1.00 97.13 405 A 1 
ATOM 3120 O O   . SER A 1 405 ? 1.755   -13.267 1.292   1.00 96.68 405 A 1 
ATOM 3121 C CB  . SER A 1 405 ? 2.649   -13.508 4.308   1.00 96.94 405 A 1 
ATOM 3122 O OG  . SER A 1 405 ? 3.567   -12.449 4.491   1.00 95.53 405 A 1 
ATOM 3123 N N   . ARG A 1 406 ? 1.823   -11.176 2.107   1.00 96.74 406 A 1 
ATOM 3124 C CA  . ARG A 1 406 ? 2.128   -10.484 0.858   1.00 97.07 406 A 1 
ATOM 3125 C C   . ARG A 1 406 ? 2.905   -9.193  1.109   1.00 97.55 406 A 1 
ATOM 3126 O O   . ARG A 1 406 ? 2.843   -8.628  2.199   1.00 96.94 406 A 1 
ATOM 3127 C CB  . ARG A 1 406 ? 0.836   -10.196 0.078   1.00 96.34 406 A 1 
ATOM 3128 C CG  . ARG A 1 406 ? -0.198  -9.333  0.827   1.00 94.25 406 A 1 
ATOM 3129 C CD  . ARG A 1 406 ? -1.148  -8.623  -0.130  1.00 93.86 406 A 1 
ATOM 3130 N NE  . ARG A 1 406 ? -0.462  -7.489  -0.769  1.00 91.37 406 A 1 
ATOM 3131 C CZ  . ARG A 1 406 ? -0.843  -6.807  -1.822  1.00 92.32 406 A 1 
ATOM 3132 N NH1 . ARG A 1 406 ? -1.925  -7.074  -2.484  1.00 84.89 406 A 1 
ATOM 3133 N NH2 . ARG A 1 406 ? -0.127  -5.815  -2.232  1.00 85.71 406 A 1 
ATOM 3134 N N   . MET A 1 407 ? 3.575   -8.681  0.082   1.00 96.81 407 A 1 
ATOM 3135 C CA  . MET A 1 407 ? 4.073   -7.307  0.108   1.00 96.60 407 A 1 
ATOM 3136 C C   . MET A 1 407 ? 2.922   -6.292  0.162   1.00 96.46 407 A 1 
ATOM 3137 O O   . MET A 1 407 ? 1.814   -6.565  -0.297  1.00 95.26 407 A 1 
ATOM 3138 C CB  . MET A 1 407 ? 4.991   -7.027  -1.089  1.00 95.68 407 A 1 
ATOM 3139 C CG  . MET A 1 407 ? 4.274   -7.058  -2.447  1.00 93.43 407 A 1 
ATOM 3140 S SD  . MET A 1 407 ? 5.012   -5.986  -3.700  1.00 92.78 407 A 1 
ATOM 3141 C CE  . MET A 1 407 ? 4.382   -4.384  -3.153  1.00 88.95 407 A 1 
ATOM 3142 N N   . THR A 1 408 ? 3.203   -5.090  0.684   1.00 95.19 408 A 1 
ATOM 3143 C CA  . THR A 1 408 ? 2.311   -3.925  0.594   1.00 94.57 408 A 1 
ATOM 3144 C C   . THR A 1 408 ? 3.106   -2.665  0.251   1.00 92.89 408 A 1 
ATOM 3145 O O   . THR A 1 408 ? 4.271   -2.532  0.638   1.00 88.58 408 A 1 
ATOM 3146 C CB  . THR A 1 408 ? 1.485   -3.754  1.878   1.00 94.31 408 A 1 
ATOM 3147 O OG1 . THR A 1 408 ? 0.556   -2.702  1.738   1.00 89.33 408 A 1 
ATOM 3148 C CG2 . THR A 1 408 ? 2.331   -3.444  3.114   1.00 90.10 408 A 1 
ATOM 3149 N N   . GLY A 1 409 ? 2.481   -1.735  -0.471  1.00 92.09 409 A 1 
ATOM 3150 C CA  . GLY A 1 409 ? 3.107   -0.517  -0.973  1.00 90.47 409 A 1 
ATOM 3151 C C   . GLY A 1 409 ? 3.781   -0.711  -2.334  1.00 90.69 409 A 1 
ATOM 3152 O O   . GLY A 1 409 ? 3.566   -1.699  -3.018  1.00 87.00 409 A 1 
ATOM 3153 N N   . ALA A 1 410 ? 4.627   0.244   -2.718  1.00 89.92 410 A 1 
ATOM 3154 C CA  . ALA A 1 410 ? 5.215   0.286   -4.062  1.00 89.01 410 A 1 
ATOM 3155 C C   . ALA A 1 410 ? 6.175   -0.878  -4.399  1.00 88.82 410 A 1 
ATOM 3156 O O   . ALA A 1 410 ? 6.533   -1.057  -5.561  1.00 83.10 410 A 1 
ATOM 3157 C CB  . ALA A 1 410 ? 5.905   1.639   -4.218  1.00 86.80 410 A 1 
ATOM 3158 N N   . GLY A 1 411 ? 6.600   -1.673  -3.407  1.00 89.06 411 A 1 
ATOM 3159 C CA  . GLY A 1 411 ? 7.570   -2.750  -3.598  1.00 88.81 411 A 1 
ATOM 3160 C C   . GLY A 1 411 ? 9.025   -2.281  -3.569  1.00 89.14 411 A 1 
ATOM 3161 O O   . GLY A 1 411 ? 9.339   -1.183  -3.101  1.00 85.28 411 A 1 
ATOM 3162 N N   . PHE A 1 412 ? 9.928   -3.130  -4.060  1.00 88.95 412 A 1 
ATOM 3163 C CA  . PHE A 1 412 ? 11.384  -2.926  -4.098  1.00 87.92 412 A 1 
ATOM 3164 C C   . PHE A 1 412 ? 12.005  -2.628  -2.721  1.00 88.04 412 A 1 
ATOM 3165 O O   . PHE A 1 412 ? 12.881  -1.780  -2.575  1.00 83.86 412 A 1 
ATOM 3166 C CB  . PHE A 1 412 ? 11.748  -1.892  -5.173  1.00 87.05 412 A 1 
ATOM 3167 C CG  . PHE A 1 412 ? 11.071  -2.124  -6.508  1.00 86.75 412 A 1 
ATOM 3168 C CD1 . PHE A 1 412 ? 11.454  -3.215  -7.310  1.00 83.57 412 A 1 
ATOM 3169 C CD2 . PHE A 1 412 ? 10.041  -1.264  -6.932  1.00 85.38 412 A 1 
ATOM 3170 C CE1 . PHE A 1 412 ? 10.825  -3.431  -8.546  1.00 82.79 412 A 1 
ATOM 3171 C CE2 . PHE A 1 412 ? 9.413   -1.481  -8.170  1.00 82.19 412 A 1 
ATOM 3172 C CZ  . PHE A 1 412 ? 9.809   -2.560  -8.981  1.00 83.99 412 A 1 
ATOM 3173 N N   . GLY A 1 413 ? 11.538  -3.334  -1.700  1.00 89.53 413 A 1 
ATOM 3174 C CA  . GLY A 1 413 ? 11.763  -3.072  -0.283  1.00 89.97 413 A 1 
ATOM 3175 C C   . GLY A 1 413 ? 10.480  -2.608  0.405   1.00 90.82 413 A 1 
ATOM 3176 O O   . GLY A 1 413 ? 9.409   -2.576  -0.197  1.00 86.91 413 A 1 
ATOM 3177 N N   . GLY A 1 414 ? 10.580  -2.237  1.690   1.00 92.18 414 A 1 
ATOM 3178 C CA  . GLY A 1 414 ? 9.415   -1.867  2.497   1.00 93.01 414 A 1 
ATOM 3179 C C   . GLY A 1 414 ? 8.825   -3.055  3.254   1.00 94.60 414 A 1 
ATOM 3180 O O   . GLY A 1 414 ? 9.578   -3.890  3.756   1.00 93.94 414 A 1 
ATOM 3181 N N   . CYS A 1 415 ? 7.500   -3.104  3.385   1.00 95.54 415 A 1 
ATOM 3182 C CA  . CYS A 1 415 ? 6.828   -4.028  4.286   1.00 95.93 415 A 1 
ATOM 3183 C C   . CYS A 1 415 ? 6.092   -5.177  3.593   1.00 96.55 415 A 1 
ATOM 3184 O O   . CYS A 1 415 ? 5.593   -5.057  2.473   1.00 96.31 415 A 1 
ATOM 3185 C CB  . CYS A 1 415 ? 5.886   -3.260  5.216   1.00 95.21 415 A 1 
ATOM 3186 S SG  . CYS A 1 415 ? 6.826   -2.346  6.460   1.00 93.16 415 A 1 
ATOM 3187 N N   . THR A 1 416 ? 5.942   -6.260  4.350   1.00 96.97 416 A 1 
ATOM 3188 C CA  . THR A 1 416 ? 4.897   -7.263  4.142   1.00 97.42 416 A 1 
ATOM 3189 C C   . THR A 1 416 ? 3.771   -7.068  5.152   1.00 97.41 416 A 1 
ATOM 3190 O O   . THR A 1 416 ? 3.977   -6.504  6.230   1.00 97.29 416 A 1 
ATOM 3191 C CB  . THR A 1 416 ? 5.439   -8.697  4.204   1.00 97.52 416 A 1 
ATOM 3192 O OG1 . THR A 1 416 ? 5.899   -9.017  5.493   1.00 96.41 416 A 1 
ATOM 3193 C CG2 . THR A 1 416 ? 6.592   -8.910  3.230   1.00 96.08 416 A 1 
ATOM 3194 N N   . VAL A 1 417 ? 2.583   -7.546  4.809   1.00 97.70 417 A 1 
ATOM 3195 C CA  . VAL A 1 417 ? 1.434   -7.696  5.704   1.00 97.85 417 A 1 
ATOM 3196 C C   . VAL A 1 417 ? 1.047   -9.169  5.759   1.00 97.84 417 A 1 
ATOM 3197 O O   . VAL A 1 417 ? 0.932   -9.824  4.720   1.00 97.52 417 A 1 
ATOM 3198 C CB  . VAL A 1 417 ? 0.266   -6.779  5.297   1.00 97.55 417 A 1 
ATOM 3199 C CG1 . VAL A 1 417 ? -0.220  -6.983  3.858   1.00 96.60 417 A 1 
ATOM 3200 C CG2 . VAL A 1 417 ? -0.927  -6.931  6.252   1.00 95.87 417 A 1 
ATOM 3201 N N   . SER A 1 418 ? 0.864   -9.683  6.970   1.00 97.91 418 A 1 
ATOM 3202 C CA  . SER A 1 418 ? 0.527   -11.079 7.235   1.00 97.79 418 A 1 
ATOM 3203 C C   . SER A 1 418 ? -0.668  -11.170 8.177   1.00 97.67 418 A 1 
ATOM 3204 O O   . SER A 1 418 ? -0.794  -10.362 9.097   1.00 97.28 418 A 1 
ATOM 3205 C CB  . SER A 1 418 ? 1.723   -11.824 7.837   1.00 97.67 418 A 1 
ATOM 3206 O OG  . SER A 1 418 ? 2.897   -11.629 7.069   1.00 96.46 418 A 1 
ATOM 3207 N N   . VAL A 1 419 ? -1.530  -12.164 7.973   1.00 96.85 419 A 1 
ATOM 3208 C CA  . VAL A 1 419 ? -2.637  -12.501 8.879   1.00 96.49 419 A 1 
ATOM 3209 C C   . VAL A 1 419 ? -2.177  -13.654 9.766   1.00 96.23 419 A 1 
ATOM 3210 O O   . VAL A 1 419 ? -2.079  -14.792 9.305   1.00 95.71 419 A 1 
ATOM 3211 C CB  . VAL A 1 419 ? -3.915  -12.846 8.092   1.00 96.14 419 A 1 
ATOM 3212 C CG1 . VAL A 1 419 ? -5.067  -13.201 9.039   1.00 94.74 419 A 1 
ATOM 3213 C CG2 . VAL A 1 419 ? -4.380  -11.663 7.232   1.00 94.58 419 A 1 
ATOM 3214 N N   . VAL A 1 420 ? -1.864  -13.349 11.028  1.00 95.93 420 A 1 
ATOM 3215 C CA  . VAL A 1 420 ? -1.209  -14.267 11.973  1.00 95.98 420 A 1 
ATOM 3216 C C   . VAL A 1 420 ? -2.128  -14.549 13.158  1.00 95.57 420 A 1 
ATOM 3217 O O   . VAL A 1 420 ? -2.717  -13.628 13.717  1.00 95.21 420 A 1 
ATOM 3218 C CB  . VAL A 1 420 ? 0.139   -13.691 12.452  1.00 95.98 420 A 1 
ATOM 3219 C CG1 . VAL A 1 420 ? 0.917   -14.700 13.308  1.00 95.03 420 A 1 
ATOM 3220 C CG2 . VAL A 1 420 ? 1.041   -13.304 11.269  1.00 94.65 420 A 1 
ATOM 3221 N N   . HIS A 1 421 ? -2.240  -15.810 13.567  1.00 93.58 421 A 1 
ATOM 3222 C CA  . HIS A 1 421 ? -2.995  -16.182 14.763  1.00 92.85 421 A 1 
ATOM 3223 C C   . HIS A 1 421 ? -2.386  -15.512 16.005  1.00 91.91 421 A 1 
ATOM 3224 O O   . HIS A 1 421 ? -1.168  -15.544 16.186  1.00 91.75 421 A 1 
ATOM 3225 C CB  . HIS A 1 421 ? -3.024  -17.706 14.910  1.00 92.92 421 A 1 
ATOM 3226 C CG  . HIS A 1 421 ? -3.975  -18.161 15.987  1.00 91.77 421 A 1 
ATOM 3227 N ND1 . HIS A 1 421 ? -3.683  -18.327 17.321  1.00 85.71 421 A 1 
ATOM 3228 C CD2 . HIS A 1 421 ? -5.300  -18.454 15.826  1.00 86.01 421 A 1 
ATOM 3229 C CE1 . HIS A 1 421 ? -4.810  -18.710 17.947  1.00 86.79 421 A 1 
ATOM 3230 N NE2 . HIS A 1 421 ? -5.821  -18.801 17.074  1.00 87.81 421 A 1 
ATOM 3231 N N   . LYS A 1 422 ? -3.212  -14.936 16.879  1.00 92.26 422 A 1 
ATOM 3232 C CA  . LYS A 1 422 ? -2.757  -14.127 18.029  1.00 91.11 422 A 1 
ATOM 3233 C C   . LYS A 1 422 ? -1.765  -14.860 18.942  1.00 91.04 422 A 1 
ATOM 3234 O O   . LYS A 1 422 ? -0.787  -14.260 19.374  1.00 90.20 422 A 1 
ATOM 3235 C CB  . LYS A 1 422 ? -3.981  -13.607 18.805  1.00 89.72 422 A 1 
ATOM 3236 C CG  . LYS A 1 422 ? -4.748  -14.727 19.528  1.00 86.25 422 A 1 
ATOM 3237 C CD  . LYS A 1 422 ? -6.077  -14.251 20.114  1.00 83.09 422 A 1 
ATOM 3238 C CE  . LYS A 1 422 ? -6.683  -15.426 20.887  1.00 76.32 422 A 1 
ATOM 3239 N NZ  . LYS A 1 422 ? -8.101  -15.184 21.238  1.00 70.96 422 A 1 
ATOM 3240 N N   . ASP A 1 423 ? -1.971  -16.167 19.149  1.00 88.86 423 A 1 
ATOM 3241 C CA  . ASP A 1 423 ? -1.094  -16.992 19.994  1.00 88.31 423 A 1 
ATOM 3242 C C   . ASP A 1 423 ? 0.214   -17.399 19.288  1.00 88.96 423 A 1 
ATOM 3243 O O   . ASP A 1 423 ? 1.114   -17.960 19.911  1.00 88.16 423 A 1 
ATOM 3244 C CB  . ASP A 1 423 ? -1.867  -18.238 20.482  1.00 88.43 423 A 1 
ATOM 3245 C CG  . ASP A 1 423 ? -3.134  -17.920 21.289  1.00 86.71 423 A 1 
ATOM 3246 O OD1 . ASP A 1 423 ? -3.219  -16.826 21.891  1.00 82.72 423 A 1 
ATOM 3247 O OD2 . ASP A 1 423 ? -4.047  -18.773 21.288  1.00 82.34 423 A 1 
ATOM 3248 N N   . SER A 1 424 ? 0.336   -17.121 17.996  1.00 89.85 424 A 1 
ATOM 3249 C CA  . SER A 1 424 ? 1.515   -17.440 17.180  1.00 90.35 424 A 1 
ATOM 3250 C C   . SER A 1 424 ? 2.361   -16.214 16.833  1.00 91.68 424 A 1 
ATOM 3251 O O   . SER A 1 424 ? 3.394   -16.366 16.185  1.00 91.66 424 A 1 
ATOM 3252 C CB  . SER A 1 424 ? 1.097   -18.179 15.901  1.00 90.04 424 A 1 
ATOM 3253 O OG  . SER A 1 424 ? 0.440   -19.393 16.234  1.00 87.78 424 A 1 
ATOM 3254 N N   . VAL A 1 425 ? 1.974   -15.008 17.254  1.00 91.38 425 A 1 
ATOM 3255 C CA  . VAL A 1 425 ? 2.667   -13.758 16.881  1.00 92.12 425 A 1 
ATOM 3256 C C   . VAL A 1 425 ? 4.132   -13.753 17.334  1.00 92.73 425 A 1 
ATOM 3257 O O   . VAL A 1 425 ? 5.020   -13.410 16.557  1.00 92.86 425 A 1 
ATOM 3258 C CB  . VAL A 1 425 ? 1.913   -12.531 17.430  1.00 92.13 425 A 1 
ATOM 3259 C CG1 . VAL A 1 425 ? 2.695   -11.224 17.243  1.00 91.24 425 A 1 
ATOM 3260 C CG2 . VAL A 1 425 ? 0.569   -12.366 16.716  1.00 90.52 425 A 1 
ATOM 3261 N N   . GLU A 1 426 ? 4.409   -14.167 18.568  1.00 91.37 426 A 1 
ATOM 3262 C CA  . GLU A 1 426 ? 5.792   -14.222 19.064  1.00 90.94 426 A 1 
ATOM 3263 C C   . GLU A 1 426 ? 6.646   -15.243 18.294  1.00 91.63 426 A 1 
ATOM 3264 O O   . GLU A 1 426 ? 7.807   -14.973 17.972  1.00 91.33 426 A 1 
ATOM 3265 C CB  . GLU A 1 426 ? 5.833   -14.577 20.556  1.00 90.20 426 A 1 
ATOM 3266 C CG  . GLU A 1 426 ? 5.221   -13.509 21.473  1.00 83.54 426 A 1 
ATOM 3267 C CD  . GLU A 1 426 ? 5.544   -13.746 22.959  1.00 75.17 426 A 1 
ATOM 3268 O OE1 . GLU A 1 426 ? 5.280   -12.824 23.760  1.00 67.17 426 A 1 
ATOM 3269 O OE2 . GLU A 1 426 ? 6.143   -14.797 23.295  1.00 66.28 426 A 1 
ATOM 3270 N N   . ASP A 1 427 ? 6.066   -16.403 17.985  1.00 91.53 427 A 1 
ATOM 3271 C CA  . ASP A 1 427 ? 6.718   -17.437 17.188  1.00 91.18 427 A 1 
ATOM 3272 C C   . ASP A 1 427 ? 6.950   -16.964 15.754  1.00 92.63 427 A 1 
ATOM 3273 O O   . ASP A 1 427 ? 8.045   -17.154 15.223  1.00 92.34 427 A 1 
ATOM 3274 C CB  . ASP A 1 427 ? 5.887   -18.730 17.207  1.00 89.21 427 A 1 
ATOM 3275 C CG  . ASP A 1 427 ? 5.970   -19.514 18.525  1.00 82.92 427 A 1 
ATOM 3276 O OD1 . ASP A 1 427 ? 6.821   -19.173 19.387  1.00 77.54 427 A 1 
ATOM 3277 O OD2 . ASP A 1 427 ? 5.278   -20.542 18.630  1.00 76.43 427 A 1 
ATOM 3278 N N   . PHE A 1 428 ? 5.968   -16.294 15.162  1.00 93.38 428 A 1 
ATOM 3279 C CA  . PHE A 1 428 ? 6.071   -15.678 13.846  1.00 94.41 428 A 1 
ATOM 3280 C C   . PHE A 1 428 ? 7.241   -14.691 13.798  1.00 95.36 428 A 1 
ATOM 3281 O O   . PHE A 1 428 ? 8.147   -14.861 12.987  1.00 95.42 428 A 1 
ATOM 3282 C CB  . PHE A 1 428 ? 4.740   -14.998 13.492  1.00 94.93 428 A 1 
ATOM 3283 C CG  . PHE A 1 428 ? 4.753   -14.285 12.156  1.00 95.43 428 A 1 
ATOM 3284 C CD1 . PHE A 1 428 ? 5.143   -12.936 12.069  1.00 95.21 428 A 1 
ATOM 3285 C CD2 . PHE A 1 428 ? 4.385   -14.977 10.990  1.00 95.38 428 A 1 
ATOM 3286 C CE1 . PHE A 1 428 ? 5.165   -12.284 10.821  1.00 95.55 428 A 1 
ATOM 3287 C CE2 . PHE A 1 428 ? 4.402   -14.326 9.745   1.00 95.61 428 A 1 
ATOM 3288 C CZ  . PHE A 1 428 ? 4.795   -12.980 9.660   1.00 95.83 428 A 1 
ATOM 3289 N N   . ILE A 1 429 ? 7.283   -13.724 14.710  1.00 94.01 429 A 1 
ATOM 3290 C CA  . ILE A 1 429 ? 8.362   -12.726 14.760  1.00 93.99 429 A 1 
ATOM 3291 C C   . ILE A 1 429 ? 9.732   -13.409 14.885  1.00 94.30 429 A 1 
ATOM 3292 O O   . ILE A 1 429 ? 10.684  -13.051 14.190  1.00 94.18 429 A 1 
ATOM 3293 C CB  . ILE A 1 429 ? 8.108   -11.729 15.916  1.00 93.62 429 A 1 
ATOM 3294 C CG1 . ILE A 1 429 ? 6.863   -10.865 15.609  1.00 92.88 429 A 1 
ATOM 3295 C CG2 . ILE A 1 429 ? 9.335   -10.830 16.167  1.00 92.76 429 A 1 
ATOM 3296 C CD1 . ILE A 1 429 ? 6.369   -10.015 16.784  1.00 90.73 429 A 1 
ATOM 3297 N N   . ARG A 1 430 ? 9.838   -14.405 15.757  1.00 94.14 430 A 1 
ATOM 3298 C CA  . ARG A 1 430 ? 11.104  -15.099 16.021  1.00 93.54 430 A 1 
ATOM 3299 C C   . ARG A 1 430 ? 11.575  -15.934 14.829  1.00 93.59 430 A 1 
ATOM 3300 O O   . ARG A 1 430 ? 12.728  -15.800 14.415  1.00 93.96 430 A 1 
ATOM 3301 C CB  . ARG A 1 430 ? 10.940  -15.956 17.286  1.00 93.55 430 A 1 
ATOM 3302 C CG  . ARG A 1 430 ? 12.247  -16.654 17.682  1.00 89.17 430 A 1 
ATOM 3303 C CD  . ARG A 1 430 ? 12.057  -17.528 18.919  1.00 87.49 430 A 1 
ATOM 3304 N NE  . ARG A 1 430 ? 11.163  -18.675 18.658  1.00 79.08 430 A 1 
ATOM 3305 C CZ  . ARG A 1 430 ? 9.948   -18.902 19.133  1.00 73.66 430 A 1 
ATOM 3306 N NH1 . ARG A 1 430 ? 9.338   -18.111 19.968  1.00 63.35 430 A 1 
ATOM 3307 N NH2 . ARG A 1 430 ? 9.307   -19.958 18.758  1.00 62.92 430 A 1 
ATOM 3308 N N   . GLU A 1 431 ? 10.719  -16.806 14.315  1.00 93.00 431 A 1 
ATOM 3309 C CA  . GLU A 1 431 ? 11.114  -17.785 13.295  1.00 93.02 431 A 1 
ATOM 3310 C C   . GLU A 1 431 ? 11.182  -17.154 11.904  1.00 94.07 431 A 1 
ATOM 3311 O O   . GLU A 1 431 ? 12.165  -17.369 11.194  1.00 93.89 431 A 1 
ATOM 3312 C CB  . GLU A 1 431 ? 10.187  -19.013 13.313  1.00 93.03 431 A 1 
ATOM 3313 C CG  . GLU A 1 431 ? 10.180  -19.801 14.639  1.00 90.53 431 A 1 
ATOM 3314 C CD  . GLU A 1 431 ? 11.570  -20.195 15.164  1.00 88.89 431 A 1 
ATOM 3315 O OE1 . GLU A 1 431 ? 11.772  -20.126 16.403  1.00 81.12 431 A 1 
ATOM 3316 O OE2 . GLU A 1 431 ? 12.466  -20.531 14.356  1.00 81.91 431 A 1 
ATOM 3317 N N   . VAL A 1 432 ? 10.214  -16.302 11.549  1.00 95.49 432 A 1 
ATOM 3318 C CA  . VAL A 1 432 ? 10.230  -15.564 10.279  1.00 96.11 432 A 1 
ATOM 3319 C C   . VAL A 1 432 ? 11.414  -14.602 10.243  1.00 96.70 432 A 1 
ATOM 3320 O O   . VAL A 1 432 ? 12.166  -14.601 9.272   1.00 96.90 432 A 1 
ATOM 3321 C CB  . VAL A 1 432 ? 8.898   -14.823 10.034  1.00 96.16 432 A 1 
ATOM 3322 C CG1 . VAL A 1 432 ? 8.930   -13.999 8.744   1.00 95.41 432 A 1 
ATOM 3323 C CG2 . VAL A 1 432 ? 7.739   -15.821 9.928   1.00 95.25 432 A 1 
ATOM 3324 N N   . GLY A 1 433 ? 11.656  -13.850 11.326  1.00 95.17 433 A 1 
ATOM 3325 C CA  . GLY A 1 433 ? 12.816  -12.959 11.412  1.00 95.12 433 A 1 
ATOM 3326 C C   . GLY A 1 433 ? 14.151  -13.698 11.289  1.00 95.57 433 A 1 
ATOM 3327 O O   . GLY A 1 433 ? 15.052  -13.271 10.563  1.00 95.75 433 A 1 
ATOM 3328 N N   . LYS A 1 434 ? 14.274  -14.854 11.944  1.00 95.83 434 A 1 
ATOM 3329 C CA  . LYS A 1 434 ? 15.457  -15.716 11.830  1.00 95.58 434 A 1 
ATOM 3330 C C   . LYS A 1 434 ? 15.627  -16.256 10.409  1.00 95.99 434 A 1 
ATOM 3331 O O   . LYS A 1 434 ? 16.734  -16.197 9.872   1.00 95.79 434 A 1 
ATOM 3332 C CB  . LYS A 1 434 ? 15.326  -16.846 12.850  1.00 94.61 434 A 1 
ATOM 3333 C CG  . LYS A 1 434 ? 16.488  -17.849 12.815  1.00 87.56 434 A 1 
ATOM 3334 C CD  . LYS A 1 434 ? 16.145  -18.994 13.767  1.00 84.93 434 A 1 
ATOM 3335 C CE  . LYS A 1 434 ? 17.121  -20.154 13.637  1.00 74.28 434 A 1 
ATOM 3336 N NZ  . LYS A 1 434 ? 16.534  -21.347 14.290  1.00 68.79 434 A 1 
ATOM 3337 N N   . ARG A 1 435 ? 14.556  -16.776 9.811   1.00 95.80 435 A 1 
ATOM 3338 C CA  . ARG A 1 435 ? 14.580  -17.337 8.456   1.00 95.95 435 A 1 
ATOM 3339 C C   . ARG A 1 435 ? 14.899  -16.275 7.414   1.00 96.67 435 A 1 
ATOM 3340 O O   . ARG A 1 435 ? 15.768  -16.498 6.575   1.00 96.67 435 A 1 
ATOM 3341 C CB  . ARG A 1 435 ? 13.240  -18.040 8.189   1.00 95.94 435 A 1 
ATOM 3342 C CG  . ARG A 1 435 ? 13.155  -18.715 6.815   1.00 94.76 435 A 1 
ATOM 3343 C CD  . ARG A 1 435 ? 14.269  -19.744 6.601   1.00 92.90 435 A 1 
ATOM 3344 N NE  . ARG A 1 435 ? 14.040  -20.455 5.345   1.00 91.00 435 A 1 
ATOM 3345 C CZ  . ARG A 1 435 ? 14.916  -21.031 4.562   1.00 89.92 435 A 1 
ATOM 3346 N NH1 . ARG A 1 435 ? 16.193  -21.060 4.842   1.00 84.78 435 A 1 
ATOM 3347 N NH2 . ARG A 1 435 ? 14.490  -21.589 3.470   1.00 85.84 435 A 1 
ATOM 3348 N N   . TYR A 1 436 ? 14.287  -15.099 7.519   1.00 95.99 436 A 1 
ATOM 3349 C CA  . TYR A 1 436 ? 14.583  -13.947 6.669   1.00 96.35 436 A 1 
ATOM 3350 C C   . TYR A 1 436 ? 16.063  -13.547 6.734   1.00 96.97 436 A 1 
ATOM 3351 O O   . TYR A 1 436 ? 16.713  -13.378 5.703   1.00 97.07 436 A 1 
ATOM 3352 C CB  . TYR A 1 436 ? 13.688  -12.777 7.088   1.00 96.22 436 A 1 
ATOM 3353 C CG  . TYR A 1 436 ? 14.001  -11.507 6.329   1.00 96.19 436 A 1 
ATOM 3354 C CD1 . TYR A 1 436 ? 14.614  -10.415 6.979   1.00 95.44 436 A 1 
ATOM 3355 C CD2 . TYR A 1 436 ? 13.714  -11.436 4.953   1.00 95.67 436 A 1 
ATOM 3356 C CE1 . TYR A 1 436 ? 14.925  -9.251  6.257   1.00 95.77 436 A 1 
ATOM 3357 C CE2 . TYR A 1 436 ? 14.029  -10.276 4.226   1.00 95.72 436 A 1 
ATOM 3358 C CZ  . TYR A 1 436 ? 14.632  -9.182  4.877   1.00 96.16 436 A 1 
ATOM 3359 O OH  . TYR A 1 436 ? 14.928  -8.062  4.171   1.00 95.77 436 A 1 
ATOM 3360 N N   . THR A 1 437 ? 16.624  -13.481 7.951   1.00 96.15 437 A 1 
ATOM 3361 C CA  . THR A 1 437 ? 18.051  -13.179 8.142   1.00 96.32 437 A 1 
ATOM 3362 C C   . THR A 1 437 ? 18.951  -14.242 7.503   1.00 96.46 437 A 1 
ATOM 3363 O O   . THR A 1 437 ? 19.988  -13.909 6.939   1.00 96.29 437 A 1 
ATOM 3364 C CB  . THR A 1 437 ? 18.394  -13.037 9.633   1.00 96.27 437 A 1 
ATOM 3365 O OG1 . THR A 1 437 ? 17.585  -12.066 10.253  1.00 94.05 437 A 1 
ATOM 3366 C CG2 . THR A 1 437 ? 19.845  -12.604 9.863   1.00 93.31 437 A 1 
ATOM 3367 N N   . GLN A 1 438 ? 18.561  -15.517 7.554   1.00 97.38 438 A 1 
ATOM 3368 C CA  . GLN A 1 438 ? 19.308  -16.593 6.885   1.00 97.18 438 A 1 
ATOM 3369 C C   . GLN A 1 438 ? 19.295  -16.458 5.357   1.00 97.29 438 A 1 
ATOM 3370 O O   . GLN A 1 438 ? 20.298  -16.769 4.718   1.00 96.71 438 A 1 
ATOM 3371 C CB  . GLN A 1 438 ? 18.722  -17.961 7.257   1.00 96.67 438 A 1 
ATOM 3372 C CG  . GLN A 1 438 ? 19.016  -18.368 8.706   1.00 90.00 438 A 1 
ATOM 3373 C CD  . GLN A 1 438 ? 18.242  -19.618 9.124   1.00 88.76 438 A 1 
ATOM 3374 O OE1 . GLN A 1 438 ? 17.342  -20.119 8.466   1.00 83.82 438 A 1 
ATOM 3375 N NE2 . GLN A 1 438 ? 18.563  -20.194 10.257  1.00 80.55 438 A 1 
ATOM 3376 N N   . LEU A 1 439 ? 18.168  -16.016 4.791   1.00 96.33 439 A 1 
ATOM 3377 C CA  . LEU A 1 439 ? 17.996  -15.875 3.344   1.00 96.27 439 A 1 
ATOM 3378 C C   . LEU A 1 439 ? 18.691  -14.631 2.783   1.00 96.64 439 A 1 
ATOM 3379 O O   . LEU A 1 439 ? 19.220  -14.682 1.681   1.00 95.88 439 A 1 
ATOM 3380 C CB  . LEU A 1 439 ? 16.488  -15.852 3.022   1.00 96.26 439 A 1 
ATOM 3381 C CG  . LEU A 1 439 ? 15.758  -17.189 3.268   1.00 95.52 439 A 1 
ATOM 3382 C CD1 . LEU A 1 439 ? 14.249  -16.988 3.116   1.00 93.78 439 A 1 
ATOM 3383 C CD2 . LEU A 1 439 ? 16.205  -18.277 2.288   1.00 93.92 439 A 1 
ATOM 3384 N N   . THR A 1 440 ? 18.700  -13.528 3.533   1.00 96.88 440 A 1 
ATOM 3385 C CA  . THR A 1 440 ? 19.086  -12.205 3.000   1.00 96.73 440 A 1 
ATOM 3386 C C   . THR A 1 440 ? 20.301  -11.573 3.682   1.00 96.69 440 A 1 
ATOM 3387 O O   . THR A 1 440 ? 20.904  -10.652 3.139   1.00 95.80 440 A 1 
ATOM 3388 C CB  . THR A 1 440 ? 17.917  -11.221 3.106   1.00 96.60 440 A 1 
ATOM 3389 O OG1 . THR A 1 440 ? 17.629  -10.986 4.470   1.00 95.22 440 A 1 
ATOM 3390 C CG2 . THR A 1 440 ? 16.647  -11.717 2.423   1.00 94.45 440 A 1 
ATOM 3391 N N   . GLY A 1 441 ? 20.657  -12.011 4.895   1.00 97.05 441 A 1 
ATOM 3392 C CA  . GLY A 1 441 ? 21.623  -11.333 5.765   1.00 96.98 441 A 1 
ATOM 3393 C C   . GLY A 1 441 ? 21.088  -10.064 6.447   1.00 97.06 441 A 1 
ATOM 3394 O O   . GLY A 1 441 ? 21.803  -9.464  7.250   1.00 95.84 441 A 1 
ATOM 3395 N N   . LEU A 1 442 ? 19.848  -9.651  6.166   1.00 96.49 442 A 1 
ATOM 3396 C CA  . LEU A 1 442 ? 19.187  -8.486  6.758   1.00 96.19 442 A 1 
ATOM 3397 C C   . LEU A 1 442 ? 18.371  -8.884  7.997   1.00 96.74 442 A 1 
ATOM 3398 O O   . LEU A 1 442 ? 18.016  -10.045 8.189   1.00 96.38 442 A 1 
ATOM 3399 C CB  . LEU A 1 442 ? 18.308  -7.792  5.700   1.00 95.60 442 A 1 
ATOM 3400 C CG  . LEU A 1 442 ? 19.050  -7.333  4.431   1.00 94.39 442 A 1 
ATOM 3401 C CD1 . LEU A 1 442 ? 18.043  -6.760  3.433   1.00 91.69 442 A 1 
ATOM 3402 C CD2 . LEU A 1 442 ? 20.093  -6.255  4.735   1.00 91.69 442 A 1 
ATOM 3403 N N   . THR A 1 443 ? 18.051  -7.908  8.848   1.00 95.79 443 A 1 
ATOM 3404 C CA  . THR A 1 443 ? 17.163  -8.094  10.006  1.00 95.44 443 A 1 
ATOM 3405 C C   . THR A 1 443 ? 15.872  -7.324  9.766   1.00 94.68 443 A 1 
ATOM 3406 O O   . THR A 1 443 ? 15.931  -6.124  9.518   1.00 93.51 443 A 1 
ATOM 3407 C CB  . THR A 1 443 ? 17.834  -7.632  11.305  1.00 94.96 443 A 1 
ATOM 3408 O OG1 . THR A 1 443 ? 19.044  -8.334  11.492  1.00 89.71 443 A 1 
ATOM 3409 C CG2 . THR A 1 443 ? 16.975  -7.895  12.542  1.00 87.89 443 A 1 
ATOM 3410 N N   . ALA A 1 444 ? 14.726  -8.002  9.823   1.00 95.59 444 A 1 
ATOM 3411 C CA  . ALA A 1 444 ? 13.414  -7.376  9.689   1.00 95.24 444 A 1 
ATOM 3412 C C   . ALA A 1 444 ? 12.920  -6.812  11.030  1.00 94.52 444 A 1 
ATOM 3413 O O   . ALA A 1 444 ? 13.180  -7.397  12.083  1.00 93.91 444 A 1 
ATOM 3414 C CB  . ALA A 1 444 ? 12.427  -8.396  9.112   1.00 95.35 444 A 1 
ATOM 3415 N N   . ASP A 1 445 ? 12.148  -5.723  10.972  1.00 94.75 445 A 1 
ATOM 3416 C CA  . ASP A 1 445 ? 11.380  -5.204  12.105  1.00 93.78 445 A 1 
ATOM 3417 C C   . ASP A 1 445 ? 9.909   -5.608  11.973  1.00 93.96 445 A 1 
ATOM 3418 O O   . ASP A 1 445 ? 9.357   -5.612  10.874  1.00 93.41 445 A 1 
ATOM 3419 C CB  . ASP A 1 445 ? 11.506  -3.678  12.199  1.00 92.63 445 A 1 
ATOM 3420 C CG  . ASP A 1 445 ? 12.916  -3.223  12.575  1.00 90.15 445 A 1 
ATOM 3421 O OD1 . ASP A 1 445 ? 13.530  -3.853  13.463  1.00 87.06 445 A 1 
ATOM 3422 O OD2 . ASP A 1 445 ? 13.376  -2.242  11.956  1.00 86.10 445 A 1 
ATOM 3423 N N   . PHE A 1 446 ? 9.269   -5.923  13.099  1.00 94.20 446 A 1 
ATOM 3424 C CA  . PHE A 1 446 ? 7.894   -6.420  13.138  1.00 93.77 446 A 1 
ATOM 3425 C C   . PHE A 1 446 ? 6.998   -5.514  13.977  1.00 92.43 446 A 1 
ATOM 3426 O O   . PHE A 1 446 ? 7.379   -5.067  15.057  1.00 90.80 446 A 1 
ATOM 3427 C CB  . PHE A 1 446 ? 7.865   -7.856  13.664  1.00 94.42 446 A 1 
ATOM 3428 C CG  . PHE A 1 446 ? 8.556   -8.872  12.777  1.00 95.12 446 A 1 
ATOM 3429 C CD1 . PHE A 1 446 ? 7.809   -9.639  11.862  1.00 94.31 446 A 1 
ATOM 3430 C CD2 . PHE A 1 446 ? 9.948   -9.056  12.861  1.00 94.57 446 A 1 
ATOM 3431 C CE1 . PHE A 1 446 ? 8.449   -10.582 11.041  1.00 94.53 446 A 1 
ATOM 3432 C CE2 . PHE A 1 446 ? 10.590  -9.997  12.034  1.00 94.81 446 A 1 
ATOM 3433 C CZ  . PHE A 1 446 ? 9.839   -10.761 11.125  1.00 95.14 446 A 1 
ATOM 3434 N N   . TYR A 1 447 ? 5.771   -5.313  13.503  1.00 94.19 447 A 1 
ATOM 3435 C CA  . TYR A 1 447 ? 4.770   -4.465  14.138  1.00 93.45 447 A 1 
ATOM 3436 C C   . TYR A 1 447 ? 3.424   -5.184  14.117  1.00 94.02 447 A 1 
ATOM 3437 O O   . TYR A 1 447 ? 2.923   -5.528  13.049  1.00 93.46 447 A 1 
ATOM 3438 C CB  . TYR A 1 447 ? 4.678   -3.109  13.413  1.00 92.40 447 A 1 
ATOM 3439 C CG  . TYR A 1 447 ? 6.017   -2.439  13.144  1.00 91.45 447 A 1 
ATOM 3440 C CD1 . TYR A 1 447 ? 6.573   -1.553  14.086  1.00 88.24 447 A 1 
ATOM 3441 C CD2 . TYR A 1 447 ? 6.729   -2.745  11.964  1.00 88.64 447 A 1 
ATOM 3442 C CE1 . TYR A 1 447 ? 7.844   -0.988  13.861  1.00 86.25 447 A 1 
ATOM 3443 C CE2 . TYR A 1 447 ? 8.004   -2.184  11.740  1.00 86.35 447 A 1 
ATOM 3444 C CZ  . TYR A 1 447 ? 8.566   -1.313  12.693  1.00 86.49 447 A 1 
ATOM 3445 O OH  . TYR A 1 447 ? 9.805   -0.798  12.492  1.00 83.29 447 A 1 
ATOM 3446 N N   . VAL A 1 448 ? 2.812   -5.393  15.282  1.00 93.03 448 A 1 
ATOM 3447 C CA  . VAL A 1 448 ? 1.409   -5.818  15.348  1.00 92.37 448 A 1 
ATOM 3448 C C   . VAL A 1 448 ? 0.555   -4.609  14.997  1.00 91.58 448 A 1 
ATOM 3449 O O   . VAL A 1 448 ? 0.598   -3.595  15.697  1.00 90.10 448 A 1 
ATOM 3450 C CB  . VAL A 1 448 ? 1.047   -6.409  16.717  1.00 91.75 448 A 1 
ATOM 3451 C CG1 . VAL A 1 448 ? -0.405  -6.906  16.721  1.00 90.16 448 A 1 
ATOM 3452 C CG2 . VAL A 1 448 ? 1.958   -7.594  17.057  1.00 89.75 448 A 1 
ATOM 3453 N N   . ALA A 1 449 ? -0.157  -4.681  13.882  1.00 91.65 449 A 1 
ATOM 3454 C CA  . ALA A 1 449 ? -0.905  -3.560  13.349  1.00 90.60 449 A 1 
ATOM 3455 C C   . ALA A 1 449 ? -2.345  -3.587  13.855  1.00 90.97 449 A 1 
ATOM 3456 O O   . ALA A 1 449 ? -3.041  -4.597  13.759  1.00 89.73 449 A 1 
ATOM 3457 C CB  . ALA A 1 449 ? -0.819  -3.582  11.821  1.00 89.01 449 A 1 
ATOM 3458 N N   . GLU A 1 450 ? -2.799  -2.442  14.333  1.00 91.36 450 A 1 
ATOM 3459 C CA  . GLU A 1 450 ? -4.198  -2.186  14.639  1.00 90.99 450 A 1 
ATOM 3460 C C   . GLU A 1 450 ? -4.740  -1.143  13.665  1.00 92.63 450 A 1 
ATOM 3461 O O   . GLU A 1 450 ? -4.020  -0.234  13.235  1.00 92.04 450 A 1 
ATOM 3462 C CB  . GLU A 1 450 ? -4.366  -1.731  16.092  1.00 88.46 450 A 1 
ATOM 3463 C CG  . GLU A 1 450 ? -3.936  -2.791  17.118  1.00 83.03 450 A 1 
ATOM 3464 C CD  . GLU A 1 450 ? -4.144  -2.339  18.575  1.00 78.28 450 A 1 
ATOM 3465 O OE1 . GLU A 1 450 ? -3.837  -3.149  19.480  1.00 70.48 450 A 1 
ATOM 3466 O OE2 . GLU A 1 450 ? -4.615  -1.197  18.795  1.00 69.49 450 A 1 
ATOM 3467 N N   . THR A 1 451 ? -6.020  -1.272  13.327  1.00 92.62 451 A 1 
ATOM 3468 C CA  . THR A 1 451 ? -6.714  -0.287  12.493  1.00 93.47 451 A 1 
ATOM 3469 C C   . THR A 1 451 ? -7.126  0.928   13.312  1.00 92.91 451 A 1 
ATOM 3470 O O   . THR A 1 451 ? -7.477  0.806   14.488  1.00 91.86 451 A 1 
ATOM 3471 C CB  . THR A 1 451 ? -7.948  -0.887  11.816  1.00 93.55 451 A 1 
ATOM 3472 O OG1 . THR A 1 451 ? -8.805  -1.423  12.800  1.00 91.58 451 A 1 
ATOM 3473 C CG2 . THR A 1 451 ? -7.590  -2.008  10.854  1.00 90.82 451 A 1 
ATOM 3474 N N   . ASP A 1 452 ? -7.141  2.093   12.672  1.00 92.98 452 A 1 
ATOM 3475 C CA  . ASP A 1 452 ? -7.522  3.354   13.297  1.00 93.43 452 A 1 
ATOM 3476 C C   . ASP A 1 452 ? -8.457  4.174   12.396  1.00 94.94 452 A 1 
ATOM 3477 O O   . ASP A 1 452 ? -8.635  3.880   11.206  1.00 94.95 452 A 1 
ATOM 3478 C CB  . ASP A 1 452 ? -6.243  4.127   13.686  1.00 92.04 452 A 1 
ATOM 3479 C CG  . ASP A 1 452 ? -6.461  5.193   14.769  1.00 89.96 452 A 1 
ATOM 3480 O OD1 . ASP A 1 452 ? -7.574  5.295   15.337  1.00 87.15 452 A 1 
ATOM 3481 O OD2 . ASP A 1 452 ? -5.527  5.972   15.047  1.00 86.00 452 A 1 
ATOM 3482 N N   . ASP A 1 453 ? -9.071  5.203   12.982  1.00 95.02 453 A 1 
ATOM 3483 C CA  . ASP A 1 453 ? -9.802  6.217   12.235  1.00 95.32 453 A 1 
ATOM 3484 C C   . ASP A 1 453 ? -8.841  7.071   11.391  1.00 95.91 453 A 1 
ATOM 3485 O O   . ASP A 1 453 ? -7.644  7.177   11.678  1.00 95.86 453 A 1 
ATOM 3486 C CB  . ASP A 1 453 ? -10.633 7.081   13.188  1.00 95.11 453 A 1 
ATOM 3487 C CG  . ASP A 1 453 ? -11.741 6.295   13.892  1.00 94.50 453 A 1 
ATOM 3488 O OD1 . ASP A 1 453 ? -12.532 5.623   13.187  1.00 91.83 453 A 1 
ATOM 3489 O OD2 . ASP A 1 453 ? -11.813 6.375   15.140  1.00 91.75 453 A 1 
ATOM 3490 N N   . GLY A 1 454 ? -9.382  7.694   10.360  1.00 97.54 454 A 1 
ATOM 3491 C CA  . GLY A 1 454 ? -8.652  8.602   9.489   1.00 97.75 454 A 1 
ATOM 3492 C C   . GLY A 1 454 ? -8.126  9.856   10.194  1.00 97.78 454 A 1 
ATOM 3493 O O   . GLY A 1 454 ? -8.216  10.017  11.418  1.00 97.15 454 A 1 
ATOM 3494 N N   . ALA A 1 455 ? -7.577  10.764  9.395   1.00 98.15 455 A 1 
ATOM 3495 C CA  . ALA A 1 455 ? -6.987  11.999  9.886   1.00 98.30 455 A 1 
ATOM 3496 C C   . ALA A 1 455 ? -7.977  12.839  10.709  1.00 98.18 455 A 1 
ATOM 3497 O O   . ALA A 1 455 ? -9.125  13.040  10.313  1.00 97.77 455 A 1 
ATOM 3498 C CB  . ALA A 1 455 ? -6.435  12.777  8.704   1.00 98.24 455 A 1 
ATOM 3499 N N   . ARG A 1 456 ? -7.506  13.358  11.848  1.00 97.41 456 A 1 
ATOM 3500 C CA  . ARG A 1 456 ? -8.335  14.070  12.822  1.00 96.53 456 A 1 
ATOM 3501 C C   . ARG A 1 456 ? -7.532  15.072  13.640  1.00 96.28 456 A 1 
ATOM 3502 O O   . ARG A 1 456 ? -6.327  14.913  13.825  1.00 95.67 456 A 1 
ATOM 3503 C CB  . ARG A 1 456 ? -9.044  13.040  13.724  1.00 95.47 456 A 1 
ATOM 3504 C CG  . ARG A 1 456 ? -8.080  12.145  14.524  1.00 94.53 456 A 1 
ATOM 3505 C CD  . ARG A 1 456 ? -8.827  10.983  15.144  1.00 93.81 456 A 1 
ATOM 3506 N NE  . ARG A 1 456 ? -7.950  10.102  15.921  1.00 92.29 456 A 1 
ATOM 3507 C CZ  . ARG A 1 456 ? -7.338  8.998   15.496  1.00 92.33 456 A 1 
ATOM 3508 N NH1 . ARG A 1 456 ? -7.319  8.617   14.256  1.00 87.77 456 A 1 
ATOM 3509 N NH2 . ARG A 1 456 ? -6.729  8.226   16.347  1.00 87.96 456 A 1 
ATOM 3510 N N   . GLU A 1 457 ? -8.224  16.070  14.163  1.00 96.08 457 A 1 
ATOM 3511 C CA  . GLU A 1 457 ? -7.703  16.859  15.280  1.00 95.82 457 A 1 
ATOM 3512 C C   . GLU A 1 457 ? -7.704  15.995  16.547  1.00 95.57 457 A 1 
ATOM 3513 O O   . GLU A 1 457 ? -8.606  15.184  16.768  1.00 94.37 457 A 1 
ATOM 3514 C CB  . GLU A 1 457 ? -8.522  18.142  15.450  1.00 95.29 457 A 1 
ATOM 3515 C CG  . GLU A 1 457 ? -7.878  19.065  16.494  1.00 94.20 457 A 1 
ATOM 3516 C CD  . GLU A 1 457 ? -8.528  20.445  16.548  1.00 94.58 457 A 1 
ATOM 3517 O OE1 . GLU A 1 457 ? -7.881  21.375  17.082  1.00 90.65 457 A 1 
ATOM 3518 O OE2 . GLU A 1 457 ? -9.637  20.649  16.014  1.00 92.18 457 A 1 
ATOM 3519 N N   . ILE A 1 458 ? -6.676  16.160  17.381  1.00 93.53 458 A 1 
ATOM 3520 C CA  . ILE A 1 458 ? -6.524  15.460  18.657  1.00 92.22 458 A 1 
ATOM 3521 C C   . ILE A 1 458 ? -6.380  16.478  19.789  1.00 91.81 458 A 1 
ATOM 3522 O O   . ILE A 1 458 ? -5.769  17.532  19.621  1.00 90.66 458 A 1 
ATOM 3523 C CB  . ILE A 1 458 ? -5.376  14.427  18.602  1.00 90.89 458 A 1 
ATOM 3524 C CG1 . ILE A 1 458 ? -4.036  15.058  18.169  1.00 88.31 458 A 1 
ATOM 3525 C CG2 . ILE A 1 458 ? -5.763  13.264  17.674  1.00 86.97 458 A 1 
ATOM 3526 C CD1 . ILE A 1 458 ? -2.837  14.100  18.212  1.00 85.90 458 A 1 
ATOM 3527 N N   . PHE A 1 459 ? -6.947  16.159  20.949  1.00 90.16 459 A 1 
ATOM 3528 C CA  . PHE A 1 459 ? -7.010  17.060  22.099  1.00 88.14 459 A 1 
ATOM 3529 C C   . PHE A 1 459 ? -6.192  16.502  23.265  1.00 86.23 459 A 1 
ATOM 3530 O O   . PHE A 1 459 ? -6.080  15.284  23.411  1.00 81.99 459 A 1 
ATOM 3531 C CB  . PHE A 1 459 ? -8.478  17.312  22.468  1.00 87.54 459 A 1 
ATOM 3532 C CG  . PHE A 1 459 ? -9.304  17.858  21.315  1.00 88.18 459 A 1 
ATOM 3533 C CD1 . PHE A 1 459 ? -9.248  19.224  20.982  1.00 85.19 459 A 1 
ATOM 3534 C CD2 . PHE A 1 459 ? -10.092 16.988  20.535  1.00 86.03 459 A 1 
ATOM 3535 C CE1 . PHE A 1 459 ? -9.972  19.715  19.879  1.00 84.95 459 A 1 
ATOM 3536 C CE2 . PHE A 1 459 ? -10.816 17.480  19.430  1.00 85.64 459 A 1 
ATOM 3537 C CZ  . PHE A 1 459 ? -10.756 18.846  19.103  1.00 86.77 459 A 1 
ATOM 3538 N N   . VAL A 1 460 ? -5.586  17.410  24.046  1.00 83.10 460 A 1 
ATOM 3539 C CA  . VAL A 1 460 ? -4.807  17.096  25.259  1.00 79.21 460 A 1 
ATOM 3540 C C   . VAL A 1 460 ? -5.718  16.617  26.378  1.00 74.03 460 A 1 
ATOM 3541 O O   . VAL A 1 460 ? -6.770  17.250  26.585  1.00 67.14 460 A 1 
ATOM 3542 C CB  . VAL A 1 460 ? -3.949  18.288  25.714  1.00 73.12 460 A 1 
ATOM 3543 C CG1 . VAL A 1 460 ? -3.112  17.942  26.956  1.00 66.90 460 A 1 
ATOM 3544 C CG2 . VAL A 1 460 ? -2.972  18.712  24.612  1.00 68.12 460 A 1 
ATOM 3545 O OXT . VAL A 1 460 ? -5.304  15.616  27.008  1.00 67.61 460 A 1 
#
